data_nef_c25914_2n9p 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 BMRB 25913 PDB 2N9P stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 34 CYS SG 3 1 ZN ZN 1 15 CYS SG 3 1 ZN ZN 1 18 CYS SG 3 1 ZN ZN 1 31 CYS SG 3 1 ZN ZN stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A -1 GLY start . false 2 A 0 SER middle . . 3 A 1 MET middle . . 4 A 2 ALA middle . . 5 A 3 GLU middle . . 6 A 4 ALA middle . . 7 A 5 SER middle . . 8 A 6 PRO middle . false 9 A 7 HIS middle . . 10 A 8 PRO middle . false 11 A 9 GLY middle . false 12 A 10 ARG middle . . 13 A 11 TYR middle . . 14 A 12 PHE middle . . 15 A 13 CYS middle -HG . 16 A 14 HIS middle . . 17 A 15 CYS middle . . 18 A 16 CYS middle -HG . 19 A 17 SER middle . . 20 A 18 VAL middle . . 21 A 19 GLU middle . . 22 A 20 ILE middle . . 23 A 21 VAL middle . . 24 A 22 PRO middle . false 25 A 23 ARG middle . . 26 A 24 LEU middle . . 27 A 25 PRO middle . false 28 A 26 ASP middle . . 29 A 27 TYR middle . . 30 A 28 ILE middle . . 31 A 29 CYS middle -HG . 32 A 30 PRO middle . false 33 A 31 ARG middle . . 34 A 32 CYS middle -HG . 35 A 33 GLU middle . . 36 A 34 SER middle . . 37 A 35 GLY middle . false 38 A 36 PHE middle . . 39 A 37 ILE middle . . 40 A 38 GLU middle . . 41 A 39 GLU middle . . 42 A 40 LEU end . . 43 C 2 MET start . . 44 C 3 ALA middle . . 45 C 4 HIS middle . . 46 C 5 HIS middle . . 47 C 6 HIS middle . . 48 C 7 HIS middle . . 49 C 8 HIS middle . . 50 C 9 HIS middle . . 51 C 10 VAL middle . . 52 C 11 ASP middle . . 53 C 12 ASP middle . . 54 C 13 ASP middle . . 55 C 14 ASP middle . . 56 C 15 LYS middle . . 57 C 16 MET middle . . 58 C 17 LEU middle . . 59 C 18 GLU middle . . 60 C 19 VAL middle . . 61 C 20 LEU middle . . 62 C 21 VAL middle . . 63 C 22 LYS middle . . 64 C 23 THR middle . . 65 C 24 LEU middle . . 66 C 25 ASP middle . . 67 C 26 SER middle . . 68 C 27 GLN middle . . 69 C 28 THR middle . . 70 C 29 ARG middle . . 71 C 30 THR middle . . 72 C 31 PHE middle . . 73 C 32 ILE middle . . 74 C 33 VAL middle . . 75 C 34 GLY middle . false 76 C 35 ALA middle . . 77 C 36 GLN middle . . 78 C 37 MET middle . . 79 C 38 ASN middle . . 80 C 39 VAL middle . . 81 C 40 LYS middle . . 82 C 41 GLU middle . . 83 C 42 PHE middle . . 84 C 43 LYS middle . . 85 C 44 GLU middle . . 86 C 45 HIS middle . . 87 C 46 ILE middle . . 88 C 47 ALA middle . . 89 C 48 ALA middle . . 90 C 49 SER middle . . 91 C 50 VAL middle . . 92 C 51 SER middle . . 93 C 52 ILE middle . . 94 C 53 PRO middle . false 95 C 54 SER middle . . 96 C 55 GLU middle . . 97 C 56 LYS middle . . 98 C 57 GLN middle . . 99 C 58 ARG middle . . 100 C 59 LEU middle . . 101 C 60 ILE middle . . 102 C 61 TYR middle . . 103 C 62 GLN middle . . 104 C 63 GLY middle . false 105 C 64 ARG middle . . 106 C 65 VAL middle . . 107 C 66 LEU middle . . 108 C 67 GLN middle . . 109 C 68 ASP middle . . 110 C 69 ASP middle . . 111 C 70 LYS middle . . 112 C 71 LYS middle . . 113 C 72 LEU middle . . 114 C 73 GLN middle . . 115 C 74 GLU middle . . 116 C 75 TYR middle . . 117 C 76 ASN middle . . 118 C 77 VAL middle . . 119 C 78 GLY middle . false 120 C 79 GLY middle . false 121 C 80 LYS middle . . 122 C 81 VAL middle . . 123 C 82 ILE middle . . 124 C 83 HIS middle . . 125 C 84 LEU middle . . 126 C 85 VAL middle . . 127 C 86 GLU middle . . 128 C 87 ARG middle . . 129 C 88 ALA middle . . 130 C 89 PRO middle . false 131 C 90 PRO middle . false 132 C 91 GLN middle . . 133 C 92 THR middle . . 134 C 93 HIS middle . . 135 C 94 LEU middle . . 136 C 95 PRO middle . false 137 C 96 SER middle . . 138 C 97 GLY middle . false 139 C 98 ALA middle . . 140 C 99 SER middle . . 141 C 100 SER middle . . 142 C 101 GLY end . false 143 B 1 ZN . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A -1 GLY HAy H 1 4.012 0.000 A -1 GLY CA C 13 43.501 0.000 A 0 SER HA H 1 4.634 0.000 A 0 SER HBy H 1 4.012 0.000 A 0 SER HBx H 1 3.979 0.000 A 0 SER C C 13 174.736 0.007 A 0 SER CA C 13 58.487 0.062 A 0 SER CB C 13 64.077 0.062 A 1 MET H H 1 8.610 0.045 A 1 MET HA H 1 4.615 0.000 A 1 MET HBy H 1 2.226 0.000 A 1 MET HBx H 1 2.136 0.000 A 1 MET HE% H 1 2.209 0.000 A 1 MET HGy H 1 2.740 0.000 A 1 MET HGx H 1 2.678 0.000 A 1 MET C C 13 176.160 0.006 A 1 MET CA C 13 55.819 0.044 A 1 MET CB C 13 32.881 0.056 A 1 MET CE C 13 17.176 0.000 A 1 MET CG C 13 32.329 0.027 A 1 MET N N 15 123.111 0.018 A 2 ALA H H 1 8.361 0.045 A 2 ALA HA H 1 4.415 0.005 A 2 ALA HB% H 1 1.514 0.015 A 2 ALA C C 13 177.793 0.014 A 2 ALA CA C 13 52.835 0.047 A 2 ALA CB C 13 19.350 0.059 A 2 ALA N N 15 125.727 0.036 A 3 GLU H H 1 8.301 0.036 A 3 GLU HA H 1 4.368 0.001 A 3 GLU HBy H 1 2.185 0.000 A 3 GLU HBx H 1 2.041 0.000 A 3 GLU HGx H 1 2.391 0.003 A 3 GLU C C 13 176.197 0.019 A 3 GLU CA C 13 56.407 0.134 A 3 GLU CB C 13 30.586 0.039 A 3 GLU CG C 13 36.573 0.000 A 3 GLU N N 15 120.728 0.019 A 4 ALA H H 1 8.311 0.045 A 4 ALA HA H 1 4.461 0.000 A 4 ALA HB% H 1 1.504 0.000 A 4 ALA C C 13 177.520 0.006 A 4 ALA CA C 13 52.439 0.111 A 4 ALA CB C 13 19.551 0.076 A 4 ALA N N 15 125.711 0.021 A 5 SER H H 1 8.285 0.044 A 5 SER HA H 1 4.848 0.007 A 5 SER HBy H 1 3.956 0.003 A 5 SER HBx H 1 3.923 0.001 A 5 SER C C 13 172.647 0.000 A 5 SER CA C 13 56.392 0.085 A 5 SER CB C 13 63.475 0.082 A 5 SER N N 15 117.113 0.030 A 6 PRO HA H 1 4.534 0.011 A 6 PRO HBy H 1 2.368 0.011 A 6 PRO HBx H 1 1.894 0.022 A 6 PRO HDy H 1 3.906 0.014 A 6 PRO HDx H 1 3.809 0.011 A 6 PRO HGx H 1 2.092 0.003 A 6 PRO C C 13 176.521 0.000 A 6 PRO CA C 13 63.367 0.110 A 6 PRO CB C 13 32.279 0.085 A 6 PRO CD C 13 50.846 0.119 A 6 PRO CG C 13 27.625 0.002 A 7 HIS H H 1 8.523 0.037 A 7 HIS HA H 1 5.088 0.004 A 7 HIS HBy H 1 3.303 0.026 A 7 HIS HBx H 1 3.250 0.007 A 7 HIS HD2 H 1 7.389 0.000 A 7 HIS C C 13 172.565 0.000 A 7 HIS CA C 13 53.536 0.073 A 7 HIS CB C 13 29.265 0.157 A 7 HIS N N 15 120.118 0.047 A 8 PRO HA H 1 4.627 0.008 A 8 PRO HBy H 1 2.431 0.002 A 8 PRO HBx H 1 2.135 0.006 A 8 PRO HDy H 1 3.813 0.009 A 8 PRO HDx H 1 3.699 0.010 A 8 PRO HGx H 1 2.132 0.005 A 8 PRO C C 13 177.434 0.028 A 8 PRO CA C 13 63.535 0.097 A 8 PRO CB C 13 32.395 0.071 A 8 PRO CD C 13 50.744 0.165 A 8 PRO CG C 13 27.436 0.136 A 9 GLY H H 1 8.652 0.046 A 9 GLY HAy H 1 4.156 0.007 A 9 GLY HAx H 1 4.072 0.020 A 9 GLY C C 13 172.999 0.002 A 9 GLY CA C 13 45.270 0.053 A 9 GLY N N 15 110.202 0.046 A 10 ARG H H 1 8.320 0.040 A 10 ARG HA H 1 4.951 0.007 A 10 ARG HBy H 1 1.960 0.005 A 10 ARG HBx H 1 1.803 0.006 A 10 ARG HDy H 1 3.334 0.009 A 10 ARG HDx H 1 3.248 0.010 A 10 ARG HE H 1 7.600 0.000 A 10 ARG HGy H 1 1.803 0.005 A 10 ARG HGx H 1 1.742 0.003 A 10 ARG C C 13 175.187 0.046 A 10 ARG CA C 13 55.524 0.116 A 10 ARG CB C 13 33.121 0.123 A 10 ARG CD C 13 43.768 0.007 A 10 ARG CG C 13 27.333 0.127 A 10 ARG N N 15 120.708 0.103 A 10 ARG NE N 15 85.305 0.000 A 11 TYR H H 1 8.662 0.002 A 11 TYR HA H 1 5.420 0.013 A 11 TYR HBy H 1 3.099 0.018 A 11 TYR HBx H 1 2.610 0.014 A 11 TYR HDx H 1 7.019 0.010 A 11 TYR HDy H 1 7.019 0.010 A 11 TYR HEx H 1 6.936 0.013 A 11 TYR HEy H 1 6.936 0.013 A 11 TYR C C 13 173.769 0.000 A 11 TYR CA C 13 56.744 0.122 A 11 TYR CB C 13 43.133 0.080 A 11 TYR CDx C 13 132.724 0.079 A 11 TYR CDy C 13 132.724 0.079 A 11 TYR CEx C 13 118.202 0.142 A 11 TYR CEy C 13 118.202 0.142 A 11 TYR N N 15 120.662 0.053 A 12 PHE H H 1 9.458 0.005 A 12 PHE HA H 1 4.932 0.022 A 12 PHE HBy H 1 2.969 0.009 A 12 PHE HBx H 1 2.684 0.008 A 12 PHE HDx H 1 6.459 0.010 A 12 PHE HDy H 1 6.459 0.010 A 12 PHE HEx H 1 7.031 0.012 A 12 PHE HEy H 1 7.031 0.012 A 12 PHE HZ H 1 7.184 0.014 A 12 PHE C C 13 173.732 0.000 A 12 PHE CA C 13 56.909 0.082 A 12 PHE CB C 13 44.139 0.099 A 12 PHE CDx C 13 131.185 0.042 A 12 PHE CDy C 13 131.185 0.042 A 12 PHE CEx C 13 131.280 0.026 A 12 PHE CEy C 13 131.280 0.026 A 12 PHE CZ C 13 130.040 0.038 A 12 PHE N N 15 121.892 0.104 A 13 CYS H H 1 7.847 0.008 A 13 CYS HA H 1 4.932 0.019 A 13 CYS HBy H 1 2.860 0.009 A 13 CYS HBx H 1 2.765 0.014 A 13 CYS C C 13 176.293 0.000 A 13 CYS CA C 13 57.571 0.091 A 13 CYS CB C 13 31.319 0.138 A 13 CYS N N 15 127.548 0.073 A 14 HIS H H 1 9.230 0.027 A 14 HIS HA H 1 4.370 0.008 A 14 HIS HBy H 1 3.407 0.016 A 14 HIS HBx H 1 3.300 0.008 A 14 HIS HD2 H 1 7.053 0.022 A 14 HIS C C 13 176.544 0.007 A 14 HIS CA C 13 59.643 0.101 A 14 HIS CB C 13 33.200 0.052 A 14 HIS CD2 C 13 116.631 0.033 A 14 HIS N N 15 126.180 0.074 A 15 CYS H H 1 8.998 0.007 A 15 CYS HA H 1 4.338 0.021 A 15 CYS HBy H 1 3.444 0.007 A 15 CYS HBx H 1 3.075 0.017 A 15 CYS C C 13 176.772 0.000 A 15 CYS CA C 13 61.739 0.030 A 15 CYS CB C 13 28.384 0.083 A 15 CYS N N 15 123.256 0.109 A 16 CYS H H 1 9.696 0.002 A 16 CYS HA H 1 4.028 0.025 A 16 CYS HBy H 1 3.013 0.017 A 16 CYS HBx H 1 2.695 0.009 A 16 CYS C C 13 175.419 0.000 A 16 CYS CA C 13 62.136 0.089 A 16 CYS CB C 13 31.117 0.100 A 16 CYS N N 15 124.783 0.064 A 17 SER H H 1 8.038 0.007 A 17 SER HA H 1 3.846 0.011 A 17 SER HBy H 1 4.340 0.003 A 17 SER HBx H 1 3.991 0.012 A 17 SER C C 13 173.950 0.000 A 17 SER CA C 13 58.872 0.160 A 17 SER CB C 13 61.833 0.129 A 17 SER N N 15 114.378 0.154 A 18 VAL H H 1 6.545 0.035 A 18 VAL HA H 1 4.695 0.014 A 18 VAL HB H 1 2.223 0.004 A 18 VAL HGx% H 1 0.911 0.008 A 18 VAL HGy% H 1 0.774 0.026 A 18 VAL C C 13 173.907 0.033 A 18 VAL CA C 13 58.941 0.099 A 18 VAL CB C 13 36.829 0.068 A 18 VAL CGy C 13 21.749 0.118 A 18 VAL CGx C 13 19.044 0.101 A 18 VAL N N 15 111.467 0.163 A 19 GLU H H 1 8.336 0.036 A 19 GLU HA H 1 5.301 0.018 A 19 GLU HBy H 1 2.178 0.009 A 19 GLU HBx H 1 2.126 0.004 A 19 GLU HGy H 1 2.740 0.009 A 19 GLU HGx H 1 2.402 0.012 A 19 GLU C C 13 176.576 0.070 A 19 GLU CA C 13 56.506 0.082 A 19 GLU CB C 13 30.540 0.146 A 19 GLU CG C 13 36.960 0.118 A 19 GLU N N 15 122.406 0.202 A 20 ILE H H 1 8.611 0.018 A 20 ILE HA H 1 4.852 0.019 A 20 ILE HB H 1 1.873 0.015 A 20 ILE HD1% H 1 0.865 0.019 A 20 ILE HG1y H 1 1.528 0.011 A 20 ILE HG1x H 1 1.369 0.015 A 20 ILE HG2% H 1 1.150 0.013 A 20 ILE C C 13 175.365 0.000 A 20 ILE CA C 13 58.848 0.143 A 20 ILE CB C 13 44.635 0.086 A 20 ILE CD1 C 13 15.371 0.092 A 20 ILE CG1 C 13 26.934 0.095 A 20 ILE CG2 C 13 21.163 0.063 A 20 ILE N N 15 117.814 0.180 A 21 VAL H H 1 8.163 0.042 A 21 VAL HA H 1 4.720 0.017 A 21 VAL HB H 1 2.113 0.016 A 21 VAL HGx% H 1 1.140 0.006 A 21 VAL HGy% H 1 1.087 0.015 A 21 VAL C C 13 174.800 0.000 A 21 VAL CA C 13 59.430 0.090 A 21 VAL CB C 13 32.452 0.002 A 21 VAL CGy C 13 21.072 0.161 A 21 VAL CGx C 13 21.064 0.109 A 21 VAL N N 15 124.372 0.034 A 22 PRO HA H 1 4.326 0.020 A 22 PRO HBy H 1 1.340 0.023 A 22 PRO HBx H 1 1.193 0.014 A 22 PRO HDy H 1 3.692 0.009 A 22 PRO HDx H 1 3.457 0.013 A 22 PRO HGy H 1 1.163 0.012 A 22 PRO HGx H 1 0.629 0.022 A 22 PRO C C 13 175.375 0.000 A 22 PRO CA C 13 62.349 0.092 A 22 PRO CB C 13 32.405 0.090 A 22 PRO CD C 13 51.036 0.130 A 22 PRO CG C 13 25.648 0.080 A 23 ARG H H 1 8.559 0.026 A 23 ARG HA H 1 4.423 0.008 A 23 ARG HBy H 1 1.817 0.019 A 23 ARG HBx H 1 1.644 0.021 A 23 ARG HDy H 1 3.245 0.016 A 23 ARG HDx H 1 3.157 0.007 A 23 ARG HE H 1 7.303 0.000 A 23 ARG HGx H 1 1.652 0.015 A 23 ARG C C 13 175.517 0.034 A 23 ARG CA C 13 55.929 0.044 A 23 ARG CB C 13 30.470 0.145 A 23 ARG CD C 13 44.003 0.154 A 23 ARG CG C 13 27.312 0.039 A 23 ARG N N 15 119.474 0.068 A 23 ARG NE N 15 84.394 0.000 A 24 LEU H H 1 8.417 0.031 A 24 LEU HA H 1 4.215 0.021 A 24 LEU HBy H 1 1.539 0.013 A 24 LEU HBx H 1 1.330 0.005 A 24 LEU HDx% H 1 0.709 0.012 A 24 LEU HDy% H 1 0.111 0.012 A 24 LEU HG H 1 1.210 0.009 A 24 LEU C C 13 175.538 0.000 A 24 LEU CA C 13 52.858 0.097 A 24 LEU CB C 13 41.471 0.081 A 24 LEU CDy C 13 24.706 0.131 A 24 LEU CDx C 13 22.079 0.096 A 24 LEU CG C 13 27.245 0.131 A 24 LEU N N 15 127.793 0.057 A 25 PRO HA H 1 4.266 0.006 A 25 PRO HBy H 1 2.463 0.008 A 25 PRO HBx H 1 2.314 0.007 A 25 PRO HDy H 1 3.608 0.011 A 25 PRO HDx H 1 3.517 0.009 A 25 PRO HGy H 1 2.050 0.005 A 25 PRO HGx H 1 1.764 0.006 A 25 PRO C C 13 175.656 0.000 A 25 PRO CA C 13 63.683 0.096 A 25 PRO CB C 13 34.226 0.124 A 25 PRO CD C 13 50.345 0.089 A 25 PRO CG C 13 24.458 0.110 A 26 ASP H H 1 8.620 0.029 A 26 ASP HA H 1 4.533 0.010 A 26 ASP HBy H 1 2.698 0.013 A 26 ASP HBx H 1 2.425 0.009 A 26 ASP C C 13 176.117 0.008 A 26 ASP CA C 13 56.318 0.105 A 26 ASP CB C 13 40.804 0.114 A 26 ASP N N 15 121.550 0.083 A 27 TYR H H 1 8.368 0.024 A 27 TYR HA H 1 3.341 0.015 A 27 TYR HBy H 1 3.267 0.005 A 27 TYR HBx H 1 2.736 0.007 A 27 TYR HDx H 1 6.761 0.011 A 27 TYR HDy H 1 6.761 0.011 A 27 TYR HEx H 1 6.802 0.007 A 27 TYR HEy H 1 6.802 0.007 A 27 TYR C C 13 173.721 0.013 A 27 TYR CA C 13 60.614 0.100 A 27 TYR CB C 13 34.602 0.095 A 27 TYR CDx C 13 132.404 0.165 A 27 TYR CDy C 13 132.404 0.165 A 27 TYR CEx C 13 118.677 0.075 A 27 TYR CEy C 13 118.677 0.075 A 27 TYR N N 15 114.752 0.069 A 28 ILE H H 1 6.980 0.010 A 28 ILE HA H 1 4.699 0.013 A 28 ILE HB H 1 1.477 0.012 A 28 ILE HD1% H 1 0.744 0.013 A 28 ILE HG1y H 1 1.258 0.015 A 28 ILE HG1x H 1 0.999 0.023 A 28 ILE HG2% H 1 0.696 0.018 A 28 ILE C C 13 174.763 0.000 A 28 ILE CA C 13 57.332 0.161 A 28 ILE CB C 13 41.965 0.080 A 28 ILE CD1 C 13 11.732 0.120 A 28 ILE CG1 C 13 26.521 0.126 A 28 ILE CG2 C 13 17.284 0.144 A 28 ILE N N 15 114.886 0.137 A 29 CYS H H 1 8.652 0.037 A 29 CYS HA H 1 4.577 0.010 A 29 CYS HBy H 1 3.562 0.022 A 29 CYS HBx H 1 2.817 0.007 A 29 CYS C C 13 175.581 0.000 A 29 CYS CA C 13 55.941 0.106 A 29 CYS CB C 13 32.907 0.105 A 29 CYS N N 15 128.629 0.127 A 30 PRO HA H 1 4.491 0.007 A 30 PRO HBx H 1 2.214 0.008 A 30 PRO HDy H 1 4.247 0.018 A 30 PRO HDx H 1 4.004 0.018 A 30 PRO HGy H 1 2.401 0.014 A 30 PRO HGx H 1 2.129 0.015 A 30 PRO C C 13 176.593 0.000 A 30 PRO CA C 13 64.074 0.112 A 30 PRO CB C 13 32.409 0.140 A 30 PRO CD C 13 51.428 0.058 A 30 PRO CG C 13 27.116 0.130 A 31 ARG H H 1 9.638 0.023 A 31 ARG HA H 1 4.415 0.005 A 31 ARG HBy H 1 2.264 0.019 A 31 ARG HBx H 1 2.043 0.009 A 31 ARG HDy H 1 3.287 0.012 A 31 ARG HDx H 1 3.165 0.006 A 31 ARG HE H 1 7.264 0.000 A 31 ARG HGy H 1 1.683 0.016 A 31 ARG HGx H 1 1.450 0.000 A 31 ARG C C 13 177.409 0.031 A 31 ARG CA C 13 58.509 0.132 A 31 ARG CB C 13 31.642 0.133 A 31 ARG CG C 13 27.664 0.031 A 31 ARG N N 15 124.318 0.106 A 31 ARG NE N 15 85.477 0.000 A 32 CYS H H 1 8.313 0.039 A 32 CYS HA H 1 4.852 0.019 A 32 CYS HBy H 1 3.372 0.017 A 32 CYS HBx H 1 2.799 0.022 A 32 CYS C C 13 176.332 0.040 A 32 CYS CA C 13 58.567 0.199 A 32 CYS CB C 13 32.641 0.131 A 32 CYS N N 15 118.584 0.115 A 33 GLU H H 1 8.006 0.008 A 33 GLU HA H 1 4.253 0.017 A 33 GLU HBy H 1 2.343 0.025 A 33 GLU HBx H 1 2.297 0.004 A 33 GLU HGy H 1 2.222 0.012 A 33 GLU HGx H 1 2.093 0.005 A 33 GLU C C 13 174.816 0.000 A 33 GLU CA C 13 57.889 0.223 A 33 GLU CB C 13 26.776 0.169 A 33 GLU CG C 13 36.884 0.170 A 33 GLU N N 15 119.064 0.122 A 34 SER H H 1 8.596 0.005 A 34 SER HA H 1 5.094 0.018 A 34 SER HBy H 1 4.561 0.009 A 34 SER HBx H 1 4.310 0.007 A 34 SER C C 13 174.178 0.000 A 34 SER CA C 13 58.007 0.100 A 34 SER CB C 13 66.113 0.096 A 34 SER N N 15 117.186 0.029 A 35 GLY H H 1 8.626 0.041 A 35 GLY HAy H 1 4.815 0.008 A 35 GLY HAx H 1 3.379 0.011 A 35 GLY C C 13 176.050 0.000 A 35 GLY CA C 13 44.802 0.122 A 35 GLY N N 15 107.077 0.093 A 36 PHE H H 1 8.276 0.005 A 36 PHE HA H 1 4.141 0.014 A 36 PHE HBy H 1 3.432 0.010 A 36 PHE HBx H 1 3.248 0.012 A 36 PHE HDx H 1 7.407 0.017 A 36 PHE HDy H 1 7.407 0.017 A 36 PHE HEx H 1 7.716 0.023 A 36 PHE HEy H 1 7.716 0.023 A 36 PHE HZ H 1 7.305 0.015 A 36 PHE C C 13 174.679 0.000 A 36 PHE CA C 13 57.258 0.055 A 36 PHE CB C 13 37.714 0.132 A 36 PHE CDx C 13 133.012 0.039 A 36 PHE CDy C 13 133.012 0.039 A 36 PHE CEx C 13 132.154 0.019 A 36 PHE CEy C 13 132.154 0.019 A 36 PHE CZ C 13 130.418 0.000 A 36 PHE N N 15 123.617 0.007 A 37 ILE H H 1 7.726 0.018 A 37 ILE HA H 1 5.912 0.013 A 37 ILE HB H 1 1.758 0.013 A 37 ILE HD1% H 1 0.545 0.023 A 37 ILE HG1y H 1 1.440 0.012 A 37 ILE HG1x H 1 1.000 0.008 A 37 ILE HG2% H 1 0.890 0.010 A 37 ILE C C 13 174.123 0.000 A 37 ILE CA C 13 57.928 0.122 A 37 ILE CB C 13 41.343 0.137 A 37 ILE CD1 C 13 15.088 0.088 A 37 ILE CG1 C 13 26.169 0.107 A 37 ILE CG2 C 13 18.401 0.093 A 37 ILE N N 15 115.140 0.094 A 38 GLU H H 1 9.056 0.011 A 38 GLU HA H 1 5.002 0.026 A 38 GLU HBy H 1 2.279 0.013 A 38 GLU HBx H 1 2.096 0.029 A 38 GLU HGx H 1 2.411 0.024 A 38 GLU C C 13 174.103 0.000 A 38 GLU CA C 13 54.517 0.105 A 38 GLU CB C 13 35.512 0.164 A 38 GLU CG C 13 36.049 0.099 A 38 GLU N N 15 121.115 0.147 A 39 GLU H H 1 9.279 0.036 A 39 GLU HA H 1 3.749 0.022 A 39 GLU HBy H 1 2.031 0.007 A 39 GLU HBx H 1 1.824 0.009 A 39 GLU HGy H 1 2.538 0.028 A 39 GLU HGx H 1 2.022 0.005 A 39 GLU C C 13 175.154 0.017 A 39 GLU CA C 13 56.707 0.129 A 39 GLU CB C 13 30.099 0.077 A 39 GLU CG C 13 35.852 0.064 A 39 GLU N N 15 128.638 0.121 A 40 LEU H H 1 8.119 0.004 A 40 LEU HA H 1 4.298 0.006 A 40 LEU HBx H 1 1.544 0.013 A 40 LEU HDx% H 1 0.859 0.006 A 40 LEU HDy% H 1 0.823 0.013 A 40 LEU HG H 1 1.590 0.009 A 40 LEU CA C 13 56.082 0.123 A 40 LEU CB C 13 43.386 0.189 A 40 LEU CDy C 13 25.934 0.087 A 40 LEU CDx C 13 23.167 0.117 A 40 LEU CG C 13 27.370 0.086 A 40 LEU N N 15 132.328 0.189 stop_ save_ save_assigned_chem_shift_list_2 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_2 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 C 9 HIS HA H 1 4.129 0.000 C 9 HIS HBy H 1 3.410 0.000 C 9 HIS HBx H 1 3.364 0.000 C 9 HIS CA C 13 56.877 0.000 C 9 HIS CB C 13 29.594 0.000 C 10 VAL HA H 1 4.212 0.014 C 10 VAL HB H 1 2.166 0.005 C 10 VAL HGx% H 1 1.026 0.005 C 10 VAL HGy% H 1 1.011 0.003 C 10 VAL C C 13 175.728 0.000 C 10 VAL CA C 13 62.260 0.003 C 10 VAL CB C 13 32.894 0.055 C 10 VAL CGy C 13 20.994 0.067 C 10 VAL CGx C 13 20.297 0.187 C 11 ASP H H 1 8.605 0.004 C 11 ASP HA H 1 4.713 0.011 C 11 ASP HBy H 1 2.828 0.002 C 11 ASP HBx H 1 2.749 0.002 C 11 ASP CA C 13 54.703 0.008 C 11 ASP CB C 13 41.091 0.069 C 11 ASP N N 15 123.846 0.121 C 12 ASP H H 1 8.370 0.002 C 12 ASP N N 15 120.850 0.062 C 13 ASP H H 1 8.365 0.000 C 13 ASP N N 15 120.809 0.000 C 14 ASP H H 1 8.360 0.004 C 14 ASP HA H 1 4.696 0.000 C 14 ASP HBx H 1 2.821 0.014 C 14 ASP C C 13 176.240 0.000 C 14 ASP CA C 13 54.385 0.000 C 14 ASP CB C 13 40.905 0.000 C 14 ASP N N 15 120.710 0.032 C 15 LYS H H 1 8.155 0.004 C 15 LYS HA H 1 4.420 0.009 C 15 LYS HBx H 1 1.977 0.011 C 15 LYS HDx H 1 1.793 0.008 C 15 LYS HEx H 1 3.122 0.008 C 15 LYS HGy H 1 1.611 0.003 C 15 LYS HGx H 1 1.545 0.002 C 15 LYS C C 13 176.316 0.000 C 15 LYS CA C 13 56.410 0.000 C 15 LYS CB C 13 32.975 0.000 C 15 LYS CD C 13 28.917 0.000 C 15 LYS CE C 13 42.129 0.000 C 15 LYS CG C 13 24.959 0.053 C 15 LYS N N 15 121.124 0.099 C 16 MET H H 1 8.390 0.007 C 16 MET HA H 1 4.909 0.032 C 16 MET HBx H 1 1.769 0.011 C 16 MET C C 13 175.563 0.000 C 16 MET CA C 13 54.210 0.017 C 16 MET CB C 13 34.222 0.016 C 16 MET N N 15 121.114 0.118 C 17 LEU H H 1 9.614 0.005 C 17 LEU HA H 1 4.650 0.007 C 17 LEU HBy H 1 1.532 0.008 C 17 LEU HBx H 1 1.357 0.012 C 17 LEU HDx% H 1 0.815 0.012 C 17 LEU HDy% H 1 0.800 0.010 C 17 LEU HG H 1 1.525 0.006 C 17 LEU C C 13 174.238 0.000 C 17 LEU CA C 13 53.736 0.022 C 17 LEU CB C 13 45.552 0.025 C 17 LEU CDx C 13 24.532 0.037 C 17 LEU CDy C 13 25.829 0.006 C 17 LEU CG C 13 26.866 0.030 C 17 LEU N N 15 123.370 0.074 C 18 GLU H H 1 8.590 0.008 C 18 GLU HA H 1 5.191 0.014 C 18 GLU HBy H 1 2.111 0.012 C 18 GLU HBx H 1 1.923 0.003 C 18 GLU HGy H 1 2.171 0.003 C 18 GLU HGx H 1 2.047 0.014 C 18 GLU C C 13 175.085 0.000 C 18 GLU CA C 13 54.895 0.039 C 18 GLU CB C 13 31.217 0.050 C 18 GLU CG C 13 36.655 0.064 C 18 GLU N N 15 124.839 0.094 C 19 VAL H H 1 9.342 0.007 C 19 VAL HA H 1 4.659 0.009 C 19 VAL HB H 1 2.040 0.008 C 19 VAL HGx% H 1 0.810 0.011 C 19 VAL HGy% H 1 0.725 0.004 C 19 VAL C C 13 173.635 0.000 C 19 VAL CA C 13 61.479 0.008 C 19 VAL CB C 13 35.346 0.062 C 19 VAL CGy C 13 22.160 0.032 C 19 VAL CGx C 13 21.401 0.029 C 19 VAL N N 15 126.101 0.076 C 20 LEU H H 1 8.344 0.009 C 20 LEU HA H 1 5.599 0.008 C 20 LEU HBy H 1 1.810 0.004 C 20 LEU HBx H 1 1.436 0.018 C 20 LEU HDx% H 1 0.841 0.014 C 20 LEU HDy% H 1 0.840 0.015 C 20 LEU HG H 1 1.810 0.014 C 20 LEU C C 13 176.015 0.000 C 20 LEU CA C 13 55.043 0.065 C 20 LEU CB C 13 43.547 0.069 C 20 LEU CDy C 13 26.620 0.025 C 20 LEU CDx C 13 24.502 0.062 C 20 LEU CG C 13 29.487 0.103 C 20 LEU N N 15 128.633 0.090 C 21 VAL H H 1 9.470 0.006 C 21 VAL HA H 1 5.224 0.010 C 21 VAL HB H 1 2.179 0.016 C 21 VAL HGx% H 1 1.280 0.013 C 21 VAL HGy% H 1 1.004 0.011 C 21 VAL C C 13 175.544 0.000 C 21 VAL CA C 13 60.633 0.049 C 21 VAL CB C 13 35.890 0.042 C 21 VAL CGx C 13 22.427 0.051 C 21 VAL CGy C 13 22.454 0.107 C 21 VAL N N 15 121.043 0.073 C 22 LYS H H 1 9.163 0.007 C 22 LYS HA H 1 5.714 0.009 C 22 LYS HBy H 1 1.530 0.011 C 22 LYS HBx H 1 1.284 0.019 C 22 LYS HDx H 1 1.800 0.000 C 22 LYS HEx H 1 3.182 0.038 C 22 LYS HGy H 1 1.774 0.016 C 22 LYS HGx H 1 1.556 0.016 C 22 LYS C C 13 174.818 0.000 C 22 LYS CA C 13 54.971 0.028 C 22 LYS CB C 13 36.170 0.042 C 22 LYS CD C 13 29.242 0.000 C 22 LYS CE C 13 42.115 0.000 C 22 LYS CG C 13 25.990 0.045 C 22 LYS N N 15 133.267 0.103 C 23 THR H H 1 8.576 0.004 C 23 THR HA H 1 5.451 0.010 C 23 THR HB H 1 4.798 0.015 C 23 THR HG2% H 1 1.440 0.018 C 23 THR C C 13 178.014 0.000 C 23 THR CA C 13 59.709 0.050 C 23 THR CB C 13 71.023 0.011 C 23 THR CG2 C 13 24.265 0.043 C 23 THR N N 15 114.914 0.097 C 24 LEU H H 1 9.816 0.003 C 24 LEU HA H 1 3.725 0.008 C 24 LEU HBy H 1 1.813 0.012 C 24 LEU HBx H 1 1.515 0.018 C 24 LEU HDx% H 1 0.960 0.016 C 24 LEU HDy% H 1 0.123 0.006 C 24 LEU HG H 1 1.331 0.010 C 24 LEU C C 13 177.144 0.000 C 24 LEU CA C 13 57.736 0.049 C 24 LEU CB C 13 41.950 0.033 C 24 LEU CDy C 13 25.891 0.065 C 24 LEU CDx C 13 23.147 0.029 C 24 LEU CG C 13 27.961 0.094 C 24 LEU N N 15 123.319 0.085 C 25 ASP H H 1 8.136 0.008 C 25 ASP HA H 1 4.619 0.011 C 25 ASP HBy H 1 3.233 0.015 C 25 ASP HBx H 1 2.831 0.016 C 25 ASP C C 13 176.563 0.000 C 25 ASP CA C 13 54.045 0.005 C 25 ASP CB C 13 39.392 0.005 C 25 ASP N N 15 119.703 0.115 C 26 SER H H 1 8.843 0.005 C 26 SER HA H 1 4.283 0.008 C 26 SER HBy H 1 4.363 0.006 C 26 SER HBx H 1 4.358 0.000 C 26 SER C C 13 174.098 0.000 C 26 SER CA C 13 61.175 0.000 C 26 SER CB C 13 61.969 0.000 C 26 SER N N 15 112.211 0.081 C 27 GLN H H 1 7.947 0.004 C 27 GLN HA H 1 4.574 0.005 C 27 GLN HBy H 1 2.155 0.010 C 27 GLN HBx H 1 2.084 0.003 C 27 GLN HE21 H 1 6.965 0.005 C 27 GLN HE22 H 1 7.702 0.010 C 27 GLN HGy H 1 2.402 0.007 C 27 GLN HGx H 1 2.248 0.003 C 27 GLN C C 13 175.257 0.000 C 27 GLN CA C 13 56.361 0.008 C 27 GLN CB C 13 30.018 0.004 C 27 GLN CG C 13 34.687 0.015 C 27 GLN N N 15 121.456 0.086 C 27 GLN NE2 N 15 113.226 0.020 C 28 THR H H 1 8.620 0.007 C 28 THR HA H 1 5.179 0.007 C 28 THR HB H 1 4.018 0.006 C 28 THR HG2% H 1 1.191 0.007 C 28 THR C C 13 174.184 0.000 C 28 THR CA C 13 62.155 0.010 C 28 THR CB C 13 69.829 0.020 C 28 THR CG2 C 13 22.086 0.095 C 28 THR N N 15 118.286 0.080 C 29 ARG H H 1 8.963 0.010 C 29 ARG HA H 1 4.664 0.019 C 29 ARG HBy H 1 1.583 0.022 C 29 ARG HBx H 1 1.445 0.007 C 29 ARG HDy H 1 3.226 0.004 C 29 ARG HDx H 1 3.074 0.007 C 29 ARG HE H 1 7.428 0.001 C 29 ARG HGy H 1 1.771 0.006 C 29 ARG HGx H 1 1.645 0.004 C 29 ARG C C 13 174.185 0.000 C 29 ARG CA C 13 54.807 0.002 C 29 ARG CB C 13 34.833 0.083 C 29 ARG CD C 13 43.807 0.054 C 29 ARG CG C 13 29.287 0.006 C 29 ARG N N 15 127.963 0.075 C 29 ARG NE N 15 86.268 0.052 C 30 THR H H 1 8.382 0.006 C 30 THR HA H 1 4.899 0.025 C 30 THR HB H 1 3.893 0.004 C 30 THR HG2% H 1 1.193 0.006 C 30 THR C C 13 173.422 0.000 C 30 THR CA C 13 62.446 0.000 C 30 THR CB C 13 69.796 0.038 C 30 THR CG2 C 13 21.733 0.015 C 30 THR N N 15 118.295 0.079 C 31 PHE H H 1 9.469 0.007 C 31 PHE HA H 1 4.966 0.008 C 31 PHE HBy H 1 3.329 0.013 C 31 PHE HBx H 1 3.047 0.011 C 31 PHE HDx H 1 7.479 0.010 C 31 PHE HDy H 1 7.479 0.010 C 31 PHE HEx H 1 7.207 0.012 C 31 PHE HEy H 1 7.207 0.012 C 31 PHE C C 13 173.263 0.000 C 31 PHE CA C 13 57.442 0.063 C 31 PHE CB C 13 42.789 0.087 C 31 PHE CDx C 13 133.063 0.064 C 31 PHE CDy C 13 133.063 0.064 C 31 PHE CEx C 13 130.853 0.065 C 31 PHE CEy C 13 130.853 0.065 C 31 PHE N N 15 126.111 0.075 C 32 ILE H H 1 8.557 0.006 C 32 ILE HA H 1 5.361 0.013 C 32 ILE HB H 1 1.970 0.013 C 32 ILE HD1% H 1 0.957 0.005 C 32 ILE HG1y H 1 1.644 0.013 C 32 ILE HG1x H 1 1.228 0.012 C 32 ILE HG2% H 1 0.959 0.013 C 32 ILE C C 13 176.850 0.000 C 32 ILE CA C 13 60.333 0.034 C 32 ILE CB C 13 38.074 0.026 C 32 ILE CD1 C 13 12.737 0.034 C 32 ILE CG1 C 13 27.653 0.091 C 32 ILE CG2 C 13 18.018 0.022 C 32 ILE N N 15 124.468 0.067 C 33 VAL H H 1 9.167 0.008 C 33 VAL HA H 1 4.887 0.010 C 33 VAL HB H 1 2.474 0.008 C 33 VAL HGx% H 1 0.812 0.008 C 33 VAL HGy% H 1 0.786 0.007 C 33 VAL C C 13 174.670 0.000 C 33 VAL CA C 13 58.611 0.006 C 33 VAL CB C 13 36.950 0.015 C 33 VAL CGy C 13 22.157 0.032 C 33 VAL CGx C 13 17.601 0.066 C 33 VAL N N 15 121.419 0.076 C 34 GLY H H 1 8.456 0.009 C 34 GLY HAy H 1 4.480 0.010 C 34 GLY HAx H 1 3.926 0.008 C 34 GLY C C 13 174.530 0.000 C 34 GLY CA C 13 46.206 0.032 C 34 GLY N N 15 109.031 0.096 C 35 ALA H H 1 8.332 0.015 C 35 ALA HA H 1 4.040 0.015 C 35 ALA HB% H 1 1.437 0.014 C 35 ALA C C 13 178.565 0.000 C 35 ALA CA C 13 54.292 0.056 C 35 ALA CB C 13 18.726 0.065 C 35 ALA N N 15 122.698 0.109 C 36 GLN H H 1 8.647 0.009 C 36 GLN HA H 1 4.499 0.010 C 36 GLN HBy H 1 2.437 0.005 C 36 GLN HBx H 1 2.080 0.004 C 36 GLN HE21 H 1 7.710 0.002 C 36 GLN HE22 H 1 6.997 0.009 C 36 GLN HGx H 1 2.554 0.004 C 36 GLN CA C 13 54.936 0.000 C 36 GLN CB C 13 27.838 0.133 C 36 GLN CG C 13 32.933 0.006 C 36 GLN N N 15 114.556 0.079 C 36 GLN NE2 N 15 113.539 0.087 C 37 MET H H 1 7.616 0.002 C 37 MET HA H 1 4.260 0.008 C 37 MET HBy H 1 2.351 0.010 C 37 MET HBx H 1 2.065 0.014 C 37 MET HGy H 1 3.202 0.006 C 37 MET HGx H 1 2.745 0.013 C 37 MET C C 13 176.654 0.000 C 37 MET CA C 13 57.937 0.068 C 37 MET CB C 13 34.491 0.022 C 37 MET CG C 13 32.863 0.116 C 37 MET N N 15 121.924 0.030 C 38 ASN H H 1 9.061 0.008 C 38 ASN HA H 1 5.485 0.009 C 38 ASN HBy H 1 3.227 0.008 C 38 ASN HBx H 1 2.790 0.013 C 38 ASN HD21 H 1 6.880 0.008 C 38 ASN HD22 H 1 7.558 0.037 C 38 ASN C C 13 175.642 0.000 C 38 ASN CA C 13 51.503 0.017 C 38 ASN CB C 13 39.127 0.079 C 38 ASN N N 15 124.709 0.084 C 38 ASN ND2 N 15 110.983 0.054 C 39 VAL H H 1 8.607 0.005 C 39 VAL HA H 1 3.585 0.010 C 39 VAL HB H 1 2.745 0.013 C 39 VAL HGx% H 1 1.116 0.009 C 39 VAL HGy% H 1 0.961 0.004 C 39 VAL C C 13 177.013 0.000 C 39 VAL CA C 13 67.622 0.047 C 39 VAL CB C 13 31.624 0.075 C 39 VAL CGy C 13 24.600 0.042 C 39 VAL CGx C 13 21.338 0.039 C 39 VAL N N 15 120.901 0.096 C 40 LYS H H 1 8.551 0.004 C 40 LYS HA H 1 3.983 0.009 C 40 LYS HBy H 1 2.092 0.009 C 40 LYS HBx H 1 1.864 0.003 C 40 LYS HDx H 1 1.826 0.024 C 40 LYS HEx H 1 3.151 0.022 C 40 LYS HEy H 1 3.165 0.001 C 40 LYS HGy H 1 1.534 0.010 C 40 LYS HGx H 1 1.527 0.006 C 40 LYS C C 13 178.701 0.000 C 40 LYS CA C 13 60.423 0.031 C 40 LYS CB C 13 32.921 0.022 C 40 LYS CD C 13 28.972 0.000 C 40 LYS CE C 13 41.943 0.000 C 40 LYS CG C 13 24.859 0.000 C 40 LYS N N 15 122.820 0.059 C 41 GLU H H 1 8.628 0.004 C 41 GLU HA H 1 4.161 0.010 C 41 GLU HBy H 1 2.537 0.013 C 41 GLU HBx H 1 2.093 0.016 C 41 GLU HGy H 1 2.709 0.025 C 41 GLU HGx H 1 2.471 0.004 C 41 GLU C C 13 180.059 0.000 C 41 GLU CA C 13 58.820 0.000 C 41 GLU CB C 13 30.345 0.064 C 41 GLU CG C 13 37.001 0.032 C 41 GLU N N 15 118.731 0.082 C 42 PHE H H 1 8.865 0.004 C 42 PHE HA H 1 4.559 0.019 C 42 PHE HBy H 1 3.381 0.015 C 42 PHE HBx H 1 3.118 0.011 C 42 PHE HDx H 1 7.188 0.014 C 42 PHE HDy H 1 7.188 0.014 C 42 PHE HEx H 1 6.942 0.012 C 42 PHE HEy H 1 6.942 0.012 C 42 PHE C C 13 176.769 0.000 C 42 PHE CA C 13 62.047 0.051 C 42 PHE CB C 13 39.502 0.098 C 42 PHE CDx C 13 131.553 0.124 C 42 PHE CDy C 13 131.553 0.124 C 42 PHE CEx C 13 129.940 0.090 C 42 PHE CEy C 13 129.940 0.090 C 42 PHE N N 15 124.971 0.079 C 43 LYS H H 1 8.702 0.003 C 43 LYS HA H 1 4.305 0.015 C 43 LYS HBy H 1 2.176 0.017 C 43 LYS HBx H 1 1.467 0.014 C 43 LYS HDx H 1 1.792 0.000 C 43 LYS HEy H 1 3.220 0.010 C 43 LYS HEx H 1 3.209 0.002 C 43 LYS HGy H 1 1.780 0.011 C 43 LYS HGx H 1 1.554 0.003 C 43 LYS C C 13 180.310 0.000 C 43 LYS CA C 13 59.041 0.000 C 43 LYS CB C 13 34.620 0.113 C 43 LYS CD C 13 29.052 0.000 C 43 LYS CE C 13 42.641 0.000 C 43 LYS CG C 13 25.735 0.012 C 43 LYS N N 15 120.501 0.063 C 44 GLU H H 1 7.946 0.012 C 44 GLU HA H 1 4.049 0.006 C 44 GLU HBy H 1 2.309 0.007 C 44 GLU HBx H 1 2.166 0.014 C 44 GLU HGx H 1 2.476 0.009 C 44 GLU C C 13 178.704 0.000 C 44 GLU CA C 13 59.092 0.031 C 44 GLU CB C 13 29.220 0.012 C 44 GLU CG C 13 33.330 0.060 C 44 GLU N N 15 117.153 0.107 C 45 HIS H H 1 8.500 0.007 C 45 HIS HA H 1 4.335 0.034 C 45 HIS HBy H 1 3.441 0.005 C 45 HIS HBx H 1 3.295 0.006 C 45 HIS C C 13 177.365 0.044 C 45 HIS CA C 13 59.316 0.010 C 45 HIS CB C 13 29.761 0.112 C 45 HIS N N 15 120.583 0.166 C 46 ILE H H 1 7.835 0.004 C 46 ILE HA H 1 3.837 0.014 C 46 ILE HB H 1 1.390 0.012 C 46 ILE HD1% H 1 0.468 0.009 C 46 ILE HG1y H 1 1.346 0.022 C 46 ILE HG1x H 1 0.915 0.016 C 46 ILE HG2% H 1 -0.867 0.007 C 46 ILE C C 13 177.359 0.000 C 46 ILE CA C 13 61.931 0.023 C 46 ILE CB C 13 39.134 0.027 C 46 ILE CD1 C 13 14.084 0.029 C 46 ILE CG1 C 13 25.298 0.133 C 46 ILE CG2 C 13 14.911 0.039 C 46 ILE N N 15 110.388 0.096 C 47 ALA H H 1 7.284 0.005 C 47 ALA HA H 1 3.967 0.005 C 47 ALA HB% H 1 1.561 0.005 C 47 ALA C C 13 179.772 0.000 C 47 ALA CA C 13 55.937 0.038 C 47 ALA CB C 13 19.055 0.037 C 47 ALA N N 15 125.090 0.076 C 48 ALA H H 1 8.828 0.003 C 48 ALA HA H 1 4.230 0.003 C 48 ALA HB% H 1 1.527 0.006 C 48 ALA C C 13 180.003 0.000 C 48 ALA CA C 13 54.607 0.002 C 48 ALA CB C 13 17.862 0.009 C 48 ALA N N 15 119.382 0.088 C 49 SER H H 1 8.142 0.006 C 49 SER HA H 1 4.497 0.006 C 49 SER HBy H 1 4.275 0.008 C 49 SER HBx H 1 4.107 0.010 C 49 SER C C 13 176.117 0.000 C 49 SER CA C 13 61.570 0.037 C 49 SER CB C 13 63.693 0.025 C 49 SER N N 15 114.771 0.106 C 50 VAL H H 1 7.876 0.007 C 50 VAL HA H 1 4.455 0.016 C 50 VAL HB H 1 2.434 0.007 C 50 VAL HGx% H 1 0.953 0.008 C 50 VAL HGy% H 1 0.907 0.009 C 50 VAL C C 13 174.754 0.000 C 50 VAL CA C 13 60.950 0.041 C 50 VAL CB C 13 31.823 0.081 C 50 VAL CGy C 13 21.179 0.079 C 50 VAL CGx C 13 18.839 0.033 C 50 VAL N N 15 110.370 0.022 C 51 SER H H 1 7.819 0.005 C 51 SER HA H 1 3.998 0.008 C 51 SER HBy H 1 4.229 0.004 C 51 SER HBx H 1 4.120 0.003 C 51 SER C C 13 173.759 0.000 C 51 SER CA C 13 58.943 0.002 C 51 SER CB C 13 61.210 0.009 C 51 SER N N 15 114.274 0.092 C 52 ILE H H 1 7.151 0.004 C 52 ILE HA H 1 4.683 0.011 C 52 ILE HB H 1 1.483 0.016 C 52 ILE HD1% H 1 0.810 0.007 C 52 ILE HG1x H 1 1.756 0.018 C 52 ILE HG2% H 1 0.984 0.016 C 52 ILE CA C 13 58.149 0.077 C 52 ILE CB C 13 42.802 0.018 C 52 ILE CD1 C 13 13.774 0.013 C 52 ILE CG1 C 13 26.766 0.010 C 52 ILE CG2 C 13 17.620 0.013 C 52 ILE N N 15 119.394 0.096 C 53 PRO HA H 1 4.482 0.010 C 53 PRO HBy H 1 2.560 0.007 C 53 PRO HBx H 1 1.996 0.004 C 53 PRO HDy H 1 3.891 0.008 C 53 PRO HDx H 1 3.738 0.006 C 53 PRO HGx H 1 2.089 0.016 C 53 PRO C C 13 178.720 0.000 C 53 PRO CA C 13 62.738 0.070 C 53 PRO CB C 13 32.688 0.041 C 53 PRO CD C 13 51.281 0.058 C 53 PRO CG C 13 27.620 0.024 C 54 SER H H 1 9.235 0.005 C 54 SER HA H 1 3.954 0.004 C 54 SER HBy H 1 3.894 0.082 C 54 SER HBx H 1 3.699 0.004 C 54 SER C C 13 176.885 0.000 C 54 SER CA C 13 62.210 0.000 C 54 SER CB C 13 61.769 0.046 C 54 SER N N 15 120.433 0.093 C 55 GLU H H 1 9.459 0.007 C 55 GLU HA H 1 4.341 0.006 C 55 GLU HBx H 1 2.181 0.007 C 55 GLU HGy H 1 2.460 0.004 C 55 GLU HGx H 1 2.317 0.003 C 55 GLU C C 13 176.708 0.000 C 55 GLU CA C 13 58.843 0.003 C 55 GLU CB C 13 28.420 0.051 C 55 GLU CG C 13 35.948 0.058 C 55 GLU N N 15 120.030 0.078 C 56 LYS H H 1 8.038 0.004 C 56 LYS HA H 1 4.556 0.006 C 56 LYS HBy H 1 2.191 0.015 C 56 LYS HBx H 1 1.766 0.007 C 56 LYS HDx H 1 1.797 0.001 C 56 LYS HEx H 1 3.137 0.007 C 56 LYS HGx H 1 1.564 0.008 C 56 LYS C C 13 175.670 0.000 C 56 LYS CA C 13 55.352 0.000 C 56 LYS CB C 13 33.522 0.006 C 56 LYS CD C 13 28.593 0.000 C 56 LYS CE C 13 41.959 0.000 C 56 LYS N N 15 118.892 0.077 C 57 GLN H H 1 7.043 0.004 C 57 GLN HA H 1 3.843 0.015 C 57 GLN HBy H 1 2.004 0.007 C 57 GLN HBx H 1 1.844 0.022 C 57 GLN HE21 H 1 6.811 0.006 C 57 GLN HE22 H 1 6.198 0.009 C 57 GLN HGx H 1 1.526 0.009 C 57 GLN C C 13 176.187 0.000 C 57 GLN CA C 13 57.584 0.047 C 57 GLN CB C 13 30.744 0.003 C 57 GLN N N 15 118.128 0.081 C 57 GLN NE2 N 15 102.878 0.039 C 58 ARG H H 1 8.429 0.009 C 58 ARG C C 13 173.735 0.000 C 58 ARG N N 15 124.692 0.081 C 59 LEU H H 1 8.479 0.008 C 59 LEU HA H 1 5.284 0.009 C 59 LEU HBy H 1 1.799 0.014 C 59 LEU HBx H 1 1.354 0.007 C 59 LEU HDx% H 1 1.157 0.013 C 59 LEU HDy% H 1 1.059 0.020 C 59 LEU HG H 1 1.777 0.008 C 59 LEU C C 13 175.632 0.000 C 59 LEU CA C 13 53.181 0.074 C 59 LEU CB C 13 44.071 0.024 C 59 LEU CDy C 13 27.800 0.026 C 59 LEU CDx C 13 23.994 0.064 C 59 LEU CG C 13 26.833 0.043 C 59 LEU N N 15 125.760 0.091 C 60 ILE H H 1 9.601 0.006 C 60 ILE HA H 1 5.153 0.007 C 60 ILE HB H 1 1.826 0.005 C 60 ILE HD1% H 1 0.875 0.008 C 60 ILE HG1x H 1 0.962 0.011 C 60 ILE HG1y H 1 1.730 0.005 C 60 ILE HG2% H 1 1.061 0.011 C 60 ILE C C 13 175.779 0.000 C 60 ILE CA C 13 60.117 0.031 C 60 ILE CB C 13 41.965 0.000 C 60 ILE CD1 C 13 14.705 0.054 C 60 ILE CG1 C 13 27.483 0.004 C 60 ILE CG2 C 13 18.427 0.089 C 60 ILE N N 15 122.437 0.108 C 61 TYR H H 1 9.169 0.006 C 61 TYR HA H 1 5.329 0.011 C 61 TYR HBy H 1 3.014 0.017 C 61 TYR HBx H 1 2.773 0.007 C 61 TYR HDx H 1 7.378 0.011 C 61 TYR HDy H 1 7.378 0.011 C 61 TYR HEx H 1 7.038 0.017 C 61 TYR HEy H 1 7.038 0.017 C 61 TYR C C 13 174.995 0.000 C 61 TYR CA C 13 57.382 0.071 C 61 TYR CB C 13 42.442 0.092 C 61 TYR CDx C 13 133.209 0.077 C 61 TYR CDy C 13 133.209 0.077 C 61 TYR CEx C 13 118.771 0.090 C 61 TYR CEy C 13 118.771 0.090 C 61 TYR N N 15 126.843 0.107 C 62 GLN H H 1 9.341 0.010 C 62 GLN HA H 1 2.806 0.012 C 62 GLN HBy H 1 1.653 0.007 C 62 GLN HBx H 1 1.321 0.005 C 62 GLN HE21 H 1 7.441 0.002 C 62 GLN HE22 H 1 6.973 0.003 C 62 GLN HGy H 1 1.489 0.007 C 62 GLN HGx H 1 1.014 0.005 C 62 GLN C C 13 174.939 0.000 C 62 GLN CA C 13 56.384 0.024 C 62 GLN CB C 13 25.630 0.032 C 62 GLN CG C 13 33.438 0.029 C 62 GLN N N 15 128.563 0.087 C 62 GLN NE2 N 15 112.039 0.030 C 63 GLY H H 1 8.995 0.005 C 63 GLY HAx H 1 4.153 0.017 C 63 GLY HAy H 1 4.217 0.011 C 63 GLY C C 13 172.418 0.000 C 63 GLY CA C 13 45.323 0.040 C 63 GLY N N 15 103.566 0.099 C 64 ARG H H 1 7.847 0.008 C 64 ARG HA H 1 4.922 0.005 C 64 ARG HBx H 1 2.048 0.008 C 64 ARG HDx H 1 3.467 0.003 C 64 ARG HE H 1 7.546 0.001 C 64 ARG HGx H 1 1.849 0.018 C 64 ARG C C 13 174.746 0.000 C 64 ARG CA C 13 54.491 0.054 C 64 ARG CB C 13 32.427 0.019 C 64 ARG CD C 13 43.675 0.028 C 64 ARG CG C 13 26.985 0.044 C 64 ARG N N 15 120.572 0.086 C 64 ARG NE N 15 86.272 0.035 C 65 VAL H H 1 8.702 0.005 C 65 VAL HA H 1 4.679 0.018 C 65 VAL HB H 1 2.025 0.011 C 65 VAL HGx% H 1 1.040 0.015 C 65 VAL HGy% H 1 1.018 0.004 C 65 VAL C C 13 177.743 0.000 C 65 VAL CA C 13 61.692 0.005 C 65 VAL CB C 13 31.949 0.020 C 65 VAL CGx C 13 21.283 0.014 C 65 VAL CGy C 13 21.627 0.029 C 65 VAL N N 15 123.867 0.222 C 66 LEU H H 1 9.028 0.009 C 66 LEU HA H 1 3.968 0.007 C 66 LEU HBy H 1 1.519 0.009 C 66 LEU HBx H 1 1.291 0.006 C 66 LEU HDx% H 1 0.600 0.009 C 66 LEU HDy% H 1 0.094 0.010 C 66 LEU HG H 1 0.963 0.008 C 66 LEU C C 13 176.617 0.000 C 66 LEU CA C 13 55.992 0.015 C 66 LEU CB C 13 41.152 0.077 C 66 LEU CDy C 13 24.981 0.012 C 66 LEU CDx C 13 21.832 0.049 C 66 LEU CG C 13 27.100 0.106 C 66 LEU N N 15 130.237 0.089 C 67 GLN H H 1 8.345 0.006 C 67 GLN HA H 1 4.527 0.023 C 67 GLN HBx H 1 2.113 0.052 C 67 GLN HE21 H 1 7.148 0.003 C 67 GLN HE22 H 1 7.949 0.004 C 67 GLN HGy H 1 2.666 0.006 C 67 GLN HGx H 1 2.438 0.014 C 67 GLN C C 13 176.502 0.000 C 67 GLN CA C 13 55.478 0.000 C 67 GLN CB C 13 30.666 0.001 C 67 GLN CG C 13 36.335 0.040 C 67 GLN N N 15 122.661 0.070 C 67 GLN NE2 N 15 115.100 0.034 C 68 ASP H H 1 8.343 0.006 C 68 ASP HA H 1 4.502 0.010 C 68 ASP HBy H 1 2.786 0.009 C 68 ASP HBx H 1 2.702 0.008 C 68 ASP CA C 13 57.584 0.105 C 68 ASP CB C 13 42.307 0.091 C 68 ASP N N 15 121.950 0.113 C 69 ASP H H 1 8.595 0.006 C 69 ASP HA H 1 4.718 0.004 C 69 ASP HBy H 1 2.958 0.006 C 69 ASP HBx H 1 2.789 0.008 C 69 ASP C C 13 176.490 0.065 C 69 ASP CA C 13 53.595 0.002 C 69 ASP CB C 13 40.162 0.015 C 69 ASP N N 15 113.735 0.159 C 70 LYS H H 1 7.844 0.008 C 70 LYS HA H 1 4.584 0.026 C 70 LYS HBx H 1 2.718 0.000 C 70 LYS HGy H 1 2.430 0.006 C 70 LYS HGx H 1 2.177 0.004 C 70 LYS C C 13 176.221 0.000 C 70 LYS CA C 13 55.151 0.000 C 70 LYS N N 15 121.271 0.087 C 71 LYS H H 1 9.090 0.007 C 71 LYS HA H 1 4.539 0.001 C 71 LYS CA C 13 55.663 0.000 C 71 LYS N N 15 120.185 0.224 C 72 LEU H H 1 8.451 0.004 C 72 LEU HA H 1 3.947 0.010 C 72 LEU HBy H 1 1.742 0.011 C 72 LEU HBx H 1 1.071 0.012 C 72 LEU HDx% H 1 0.450 0.017 C 72 LEU HDy% H 1 0.284 0.006 C 72 LEU HG H 1 1.426 0.009 C 72 LEU C C 13 180.350 0.067 C 72 LEU CA C 13 58.722 0.025 C 72 LEU CB C 13 41.673 0.044 C 72 LEU CDy C 13 25.960 0.018 C 72 LEU CDx C 13 22.336 0.011 C 72 LEU CG C 13 26.815 0.030 C 72 LEU N N 15 123.354 0.037 C 73 GLN H H 1 9.121 0.006 C 73 GLN HA H 1 4.195 0.008 C 73 GLN HBy H 1 2.269 0.011 C 73 GLN HBx H 1 2.081 0.012 C 73 GLN HE21 H 1 7.500 0.003 C 73 GLN HE22 H 1 6.944 0.004 C 73 GLN HGx H 1 2.480 0.017 C 73 GLN C C 13 178.403 0.000 C 73 GLN CA C 13 58.161 0.039 C 73 GLN CB C 13 28.758 0.027 C 73 GLN CG C 13 33.331 0.026 C 73 GLN N N 15 115.569 0.073 C 73 GLN NE2 N 15 111.573 0.040 C 74 GLU H H 1 7.669 0.007 C 74 GLU HA H 1 4.129 0.012 C 74 GLU HBy H 1 2.127 0.007 C 74 GLU HBx H 1 1.956 0.002 C 74 GLU HGx H 1 2.279 0.003 C 74 GLU C C 13 177.512 0.000 C 74 GLU CA C 13 58.712 0.009 C 74 GLU CB C 13 29.256 0.042 C 74 GLU CG C 13 37.889 0.051 C 74 GLU N N 15 118.810 0.120 C 75 TYR H H 1 7.613 0.008 C 75 TYR HA H 1 4.616 0.006 C 75 TYR HBy H 1 3.267 0.006 C 75 TYR HBx H 1 2.725 0.012 C 75 TYR HDx H 1 7.275 0.010 C 75 TYR HDy H 1 7.275 0.010 C 75 TYR HEx H 1 6.956 0.007 C 75 TYR HEy H 1 6.956 0.007 C 75 TYR C C 13 175.332 0.018 C 75 TYR CA C 13 58.846 0.059 C 75 TYR CB C 13 40.045 0.123 C 75 TYR CDx C 13 133.038 0.094 C 75 TYR CDy C 13 133.038 0.094 C 75 TYR CEx C 13 118.642 0.048 C 75 TYR CEy C 13 118.642 0.048 C 75 TYR N N 15 115.648 0.074 C 76 ASN H H 1 7.978 0.005 C 76 ASN HA H 1 4.643 0.003 C 76 ASN HBy H 1 3.364 0.014 C 76 ASN HBx H 1 2.877 0.010 C 76 ASN HD21 H 1 7.001 0.003 C 76 ASN HD22 H 1 7.730 0.002 C 76 ASN C C 13 175.681 0.000 C 76 ASN CA C 13 53.945 0.008 C 76 ASN CB C 13 36.780 0.018 C 76 ASN N N 15 116.221 0.109 C 76 ASN ND2 N 15 112.738 0.041 C 77 VAL H H 1 6.936 0.004 C 77 VAL HA H 1 3.813 0.015 C 77 VAL HB H 1 2.196 0.009 C 77 VAL HGx% H 1 0.526 0.008 C 77 VAL HGy% H 1 0.129 0.013 C 77 VAL CA C 13 61.227 0.054 C 77 VAL CB C 13 31.254 0.109 C 77 VAL CGx C 13 18.905 0.030 C 77 VAL CGy C 13 21.098 0.035 C 77 VAL N N 15 107.265 0.075 C 78 GLY H H 1 8.622 0.003 C 78 GLY HAy H 1 3.946 0.005 C 78 GLY HAx H 1 3.782 0.004 C 78 GLY C C 13 176.218 0.000 C 78 GLY CA C 13 47.594 0.023 C 78 GLY N N 15 109.894 0.050 C 79 GLY H H 1 10.087 0.004 C 79 GLY HAy H 1 4.225 0.007 C 79 GLY HAx H 1 3.847 0.011 C 79 GLY C C 13 174.057 0.000 C 79 GLY CA C 13 45.779 0.074 C 79 GLY N N 15 117.012 0.088 C 80 LYS H H 1 8.408 0.005 C 80 LYS C C 13 173.677 0.000 C 80 LYS N N 15 120.701 0.100 C 81 VAL H H 1 7.944 0.006 C 81 VAL HA H 1 4.584 0.012 C 81 VAL HB H 1 2.073 0.018 C 81 VAL HGx% H 1 1.065 0.006 C 81 VAL HGy% H 1 0.509 0.007 C 81 VAL C C 13 176.251 0.000 C 81 VAL CA C 13 61.578 0.078 C 81 VAL CB C 13 32.919 0.083 C 81 VAL CGx C 13 22.024 0.091 C 81 VAL CGy C 13 22.223 0.038 C 81 VAL N N 15 117.509 0.096 C 82 ILE H H 1 9.435 0.004 C 82 ILE HA H 1 4.701 0.011 C 82 ILE HB H 1 1.996 0.013 C 82 ILE HD1% H 1 0.661 0.009 C 82 ILE HG1y H 1 1.644 0.016 C 82 ILE HG1x H 1 1.032 0.019 C 82 ILE HG2% H 1 1.003 0.013 C 82 ILE C C 13 174.844 0.000 C 82 ILE CA C 13 60.457 0.124 C 82 ILE CB C 13 39.950 0.024 C 82 ILE CD1 C 13 14.200 0.056 C 82 ILE CG1 C 13 27.050 0.116 C 82 ILE CG2 C 13 19.160 0.061 C 82 ILE N N 15 127.460 0.081 C 83 HIS H H 1 9.155 0.007 C 83 HIS HA H 1 4.937 0.014 C 83 HIS HBx H 1 2.950 0.006 C 83 HIS HBy H 1 2.950 0.010 C 83 HIS CA C 13 57.613 0.000 C 83 HIS CB C 13 30.122 0.000 C 83 HIS N N 15 125.124 0.105 C 84 LEU H H 1 9.005 0.001 C 84 LEU HA H 1 5.550 0.014 C 84 LEU HBy H 1 1.905 0.017 C 84 LEU HBx H 1 1.280 0.006 C 84 LEU HDx% H 1 0.965 0.005 C 84 LEU HDy% H 1 0.827 0.010 C 84 LEU HG H 1 1.464 0.010 C 84 LEU C C 13 175.125 0.000 C 84 LEU CA C 13 54.401 0.019 C 84 LEU CB C 13 44.047 0.025 C 84 LEU CDx C 13 24.509 0.015 C 84 LEU CDy C 13 26.744 0.000 C 84 LEU CG C 13 27.602 0.000 C 84 LEU N N 15 126.745 0.036 C 85 VAL H H 1 9.049 0.006 C 85 VAL HA H 1 4.844 0.008 C 85 VAL HB H 1 2.422 0.008 C 85 VAL HGx% H 1 0.932 0.012 C 85 VAL HGy% H 1 0.573 0.012 C 85 VAL C C 13 173.753 0.000 C 85 VAL CA C 13 58.989 0.020 C 85 VAL CB C 13 34.724 0.027 C 85 VAL CGy C 13 22.413 0.026 C 85 VAL CGx C 13 18.998 0.008 C 85 VAL N N 15 119.812 0.088 C 86 GLU H H 1 8.743 0.003 C 86 GLU HA H 1 5.213 0.008 C 86 GLU HBy H 1 2.162 0.006 C 86 GLU HBx H 1 2.073 0.006 C 86 GLU HGy H 1 2.303 0.005 C 86 GLU HGx H 1 2.184 0.006 C 86 GLU C C 13 175.647 0.000 C 86 GLU CA C 13 55.423 0.034 C 86 GLU CB C 13 32.464 0.091 C 86 GLU CG C 13 37.116 0.072 C 86 GLU N N 15 116.803 0.085 C 87 ARG H H 1 7.696 0.006 C 87 ARG HA H 1 4.727 0.017 C 87 ARG HBy H 1 2.060 0.006 C 87 ARG HBx H 1 1.965 0.011 C 87 ARG HDx H 1 3.366 0.006 C 87 ARG HGy H 1 1.851 0.004 C 87 ARG HGx H 1 1.758 0.006 C 87 ARG CA C 13 55.231 0.001 C 87 ARG CB C 13 32.972 0.026 C 87 ARG CD C 13 43.646 0.056 C 87 ARG CG C 13 26.697 0.037 C 87 ARG N N 15 118.904 0.093 C 88 ALA H H 1 8.477 0.002 C 88 ALA HA H 1 4.643 0.007 C 88 ALA HB% H 1 1.444 0.005 C 88 ALA CA C 13 49.964 0.027 C 88 ALA CB C 13 17.670 0.049 C 88 ALA N N 15 124.250 0.034 C 89 PRO HA H 1 3.893 0.004 C 89 PRO HBy H 1 1.379 0.007 C 89 PRO HBx H 1 1.157 0.011 C 89 PRO HDy H 1 4.107 0.007 C 89 PRO HDx H 1 3.593 0.009 C 89 PRO HGx H 1 1.603 0.022 C 89 PRO HGy H 1 1.945 0.014 C 89 PRO CA C 13 61.666 0.007 C 89 PRO CB C 13 30.021 0.062 C 89 PRO CD C 13 50.221 0.042 C 89 PRO CG C 13 27.719 0.092 C 90 PRO HA H 1 4.377 0.007 C 90 PRO HBy H 1 2.274 0.003 C 90 PRO HBx H 1 1.922 0.019 C 90 PRO HDy H 1 3.264 0.006 C 90 PRO HDx H 1 2.654 0.006 C 90 PRO HGx H 1 1.972 0.013 C 90 PRO C C 13 176.486 0.000 C 90 PRO CA C 13 62.922 0.027 C 90 PRO CB C 13 31.853 0.058 C 90 PRO CD C 13 50.340 0.034 C 90 PRO CG C 13 27.076 0.002 C 91 GLN H H 1 8.507 0.006 C 91 GLN HA H 1 4.376 0.012 C 91 GLN HBy H 1 2.140 0.006 C 91 GLN HBx H 1 2.025 0.002 C 91 GLN HE21 H 1 7.704 0.006 C 91 GLN HE22 H 1 6.971 0.003 C 91 GLN HGy H 1 2.422 0.002 C 91 GLN HGx H 1 2.416 0.000 C 91 GLN C C 13 176.294 0.000 C 91 GLN CA C 13 55.671 0.016 C 91 GLN CB C 13 29.420 0.022 C 91 GLN CG C 13 33.807 0.000 C 91 GLN N N 15 120.569 0.101 C 91 GLN NE2 N 15 113.339 0.024 C 92 THR H H 1 8.152 0.005 C 92 THR HA H 1 4.355 0.010 C 92 THR HB H 1 4.236 0.009 C 92 THR HG2% H 1 1.241 0.011 C 92 THR C C 13 174.180 0.000 C 92 THR CA C 13 61.834 0.036 C 92 THR CB C 13 69.776 0.003 C 92 THR CG2 C 13 21.592 0.003 C 92 THR N N 15 115.580 0.087 C 93 HIS H H 1 8.585 0.009 C 93 HIS HA H 1 4.833 0.022 C 93 HIS HBy H 1 3.337 0.006 C 93 HIS HBx H 1 3.235 0.005 C 93 HIS C C 13 174.156 0.000 C 93 HIS CA C 13 55.174 0.008 C 93 HIS CB C 13 29.577 0.048 C 93 HIS N N 15 121.621 0.105 C 94 LEU H H 1 8.502 0.008 C 94 LEU HA H 1 4.720 0.004 C 94 LEU HBy H 1 1.707 0.002 C 94 LEU HBx H 1 1.667 0.013 C 94 LEU HDx% H 1 1.024 0.003 C 94 LEU HDy% H 1 1.003 0.001 C 94 LEU HG H 1 1.638 0.000 C 94 LEU CA C 13 53.144 0.000 C 94 LEU CB C 13 41.651 0.029 C 94 LEU CDy C 13 25.270 0.045 C 94 LEU CDx C 13 23.260 0.000 C 94 LEU CG C 13 27.190 0.000 C 94 LEU N N 15 125.808 0.100 C 95 PRO HA H 1 4.586 0.005 C 95 PRO HBy H 1 2.446 0.010 C 95 PRO HBx H 1 2.069 0.012 C 95 PRO HDy H 1 3.951 0.007 C 95 PRO HDx H 1 3.773 0.008 C 95 PRO HGx H 1 2.166 0.003 C 95 PRO C C 13 177.107 0.000 C 95 PRO CA C 13 63.318 0.014 C 95 PRO CB C 13 32.093 0.024 C 95 PRO CD C 13 50.630 0.046 C 95 PRO CG C 13 27.499 0.001 C 96 SER H H 1 8.558 0.004 C 96 SER HA H 1 4.614 0.016 C 96 SER HBy H 1 4.037 0.003 C 96 SER HBx H 1 3.992 0.002 C 96 SER CA C 13 58.368 0.112 C 96 SER CB C 13 63.924 0.021 C 96 SER N N 15 116.686 0.104 C 97 GLY H H 1 8.578 0.007 C 97 GLY HAx H 1 4.106 0.001 C 97 GLY HAy H 1 4.107 0.000 C 97 GLY C C 13 173.960 0.006 C 97 GLY CA C 13 45.223 0.000 C 97 GLY N N 15 112.056 0.287 C 98 ALA H H 1 8.276 0.007 C 98 ALA HA H 1 4.517 0.007 C 98 ALA HB% H 1 1.533 0.013 C 98 ALA C C 13 177.977 0.000 C 98 ALA CA C 13 52.407 0.009 C 98 ALA CB C 13 19.443 0.009 C 98 ALA N N 15 124.456 0.103 C 99 SER H H 1 8.513 0.006 C 99 SER HA H 1 4.537 0.004 C 99 SER HBy H 1 4.039 0.005 C 99 SER HBx H 1 3.989 0.000 C 99 SER C C 13 174.668 0.000 C 99 SER CA C 13 58.458 0.016 C 99 SER CB C 13 63.745 0.017 C 99 SER N N 15 116.029 0.120 C 100 SER H H 1 8.471 0.008 C 100 SER HA H 1 4.629 0.001 C 100 SER HBy H 1 4.039 0.000 C 100 SER HBx H 1 3.988 0.000 C 100 SER C C 13 173.979 0.000 C 100 SER CA C 13 58.611 0.000 C 100 SER CB C 13 64.052 0.018 C 100 SER N N 15 118.633 0.128 C 101 GLY H H 1 8.173 0.005 C 101 GLY HAx H 1 3.888 0.017 C 101 GLY CA C 13 46.137 0.000 C 101 GLY N N 15 117.693 0.125 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 C 27 GLN H C 26 SER HBy 1.0 1.803 3.689 2 1 C 27 GLN H C 26 SER HBx 1.0 1.803 3.689 3 2 C 35 ALA H C 33 VAL HGx% 1.0 1.898 4.298 4 2 C 35 ALA H C 17 LEU HDy% 1.0 1.898 4.298 5 2 C 35 ALA H C 17 LEU HDx% 1.0 1.898 4.298 6 2 C 35 ALA H C 33 VAL HGy% 1.0 1.898 4.298 7 3 C 36 GLN H C 17 LEU HDy% 1.0 1.958 4.876 8 3 C 36 GLN H C 33 VAL HGx% 1.0 1.958 4.876 9 3 C 17 LEU HDx% C 36 GLN H 1.0 1.958 4.876 10 3 C 33 VAL HGy% C 36 GLN H 1.0 1.958 4.876 11 4 C 40 LYS H C 41 GLU HGy 1.0 1.925 4.531 12 4 C 40 LYS H C 41 GLU HBx 1.0 1.925 4.531 13 4 C 40 LYS H C 41 GLU HBy 1.0 1.925 4.531 14 4 C 40 LYS H C 41 GLU HGx 1.0 1.925 4.531 15 5 C 40 LYS H C 59 LEU HBy 1.0 1.712 9.326 16 5 C 40 LYS H C 46 ILE HG1x 1.0 1.712 9.326 17 6 C 46 ILE H C 43 LYS HGy 1.0 1.999 5.791 18 6 C 46 ILE H C 43 LYS HDx 1.0 1.999 5.791 19 6 C 46 ILE H C 43 LYS HDy 1.0 1.999 5.791 20 6 C 46 ILE H C 43 LYS HGx 1.0 1.999 5.791 21 7 C 49 SER H C 50 VAL HGx% 1.0 1.790 3.616 22 7 C 49 SER H C 50 VAL HGy% 1.0 1.790 3.616 23 8 C 52 ILE H C 50 VAL HA 1.0 1.922 4.502 24 8 C 52 ILE H C 53 PRO HA 1.0 1.922 4.502 25 9 C 55 GLU H C 54 SER HBy 1.0 1.854 3.988 26 9 C 55 GLU H C 54 SER HA 1.0 1.854 3.988 27 9 C 55 GLU H C 54 SER HBx 1.0 1.854 3.988 28 10 C 55 GLU H C 56 LYS HGx 1.0 1.882 4.176 29 10 C 55 GLU H C 47 ALA HB% 1.0 1.882 4.176 30 10 C 55 GLU H C 56 LYS HGy 1.0 1.882 4.176 31 11 C 57 GLN HE21 C 50 VAL HGx% 1.0 1.970 5.048 32 11 C 57 GLN HE21 C 46 ILE HG1y 1.0 1.970 5.048 33 11 C 50 VAL HGy% C 57 GLN HE21 1.0 1.970 5.048 34 12 C 58 ARG H C 86 GLU HGy 1.0 1.965 4.969 35 12 C 58 ARG H C 56 LYS HBy 1.0 1.965 4.969 36 12 C 58 ARG H C 56 LYS HBx 1.0 1.965 4.969 37 12 C 58 ARG H C 86 GLU HGx 1.0 1.965 4.969 38 13 C 60 ILE H C 83 HIS HBy 1.0 1.970 5.046 39 13 C 60 ILE H C 83 HIS HBx 1.0 1.970 5.046 40 14 C 60 ILE H C 85 VAL HGx% 1.0 1.950 4.794 41 14 C 60 ILE H C 66 LEU HDx% 1.0 1.950 4.794 42 14 C 60 ILE H C 85 VAL HGy% 1.0 1.950 4.794 43 15 C 65 VAL H C 64 ARG HDx 1.0 1.976 5.146 44 15 C 65 VAL H C 64 ARG HDy 1.0 1.976 5.146 45 16 C 69 ASP H C 67 GLN HA 1.0 1.806 3.704 46 16 C 69 ASP H C 68 ASP HA 1.0 1.806 3.704 47 17 C 69 ASP H C 40 LYS HGx 1.0 1.950 4.786 48 17 C 69 ASP H C 40 LYS HGy 1.0 1.950 4.786 49 18 C 70 LYS H C 40 LYS HGx 1.0 1.808 3.710 50 18 C 40 LYS HGy C 70 LYS H 1.0 1.808 3.710 51 19 C 75 TYR H C 74 GLU HGx 1.0 1.880 4.162 52 19 C 75 TYR H C 74 GLU HGy 1.0 1.880 4.162 53 20 C 77 VAL H C 72 LEU HA 1.0 1.932 4.598 54 20 C 77 VAL H C 78 GLY HAx 1.0 1.932 4.598 55 21 C 80 LYS H C 77 VAL HGx% 1.0 1.957 4.871 56 21 C 80 LYS H C 81 VAL HGx% 1.0 1.957 4.871 57 21 C 80 LYS H C 77 VAL HGy% 1.0 1.957 4.871 58 21 C 80 LYS H C 81 VAL HGy% 1.0 1.957 4.871 59 22 C 84 LEU H C 83 HIS HBy 1.0 1.925 4.527 60 22 C 83 HIS HBx C 84 LEU H 1.0 1.925 4.527 61 23 C 88 ALA H C 87 ARG HDx 1.0 1.965 4.987 62 23 C 88 ALA H C 87 ARG HDy 1.0 1.965 4.987 63 24 C 91 GLN H C 90 PRO HA 1.0 1.511 2.533 64 24 C 91 GLN H C 91 GLN HA 1.0 1.511 2.533 65 25 C 92 THR H C 91 GLN HGx 1.0 1.918 4.462 66 25 C 92 THR H C 91 GLN HGy 1.0 1.918 4.462 67 26 C 98 ALA H C 97 GLY HAy 1.0 1.814 3.748 68 26 C 98 ALA H C 97 GLY HAx 1.0 1.814 3.748 69 27 C 78 GLY HAy C 17 LEU HDy% 1.0 1.718 3.278 70 27 C 17 LEU HDx% C 78 GLY HAy 1.0 1.718 3.278 71 28 C 50 VAL HGx% C 51 SER HBy 1.0 1.912 4.410 72 28 C 50 VAL HGy% C 51 SER HBy 1.0 1.912 4.410 73 28 C 51 SER HBx C 50 VAL HGx% 1.0 1.912 4.410 74 28 C 50 VAL HGy% C 51 SER HBx 1.0 1.912 4.410 75 29 C 54 SER HBx C 68 ASP HBy 1.0 1.896 4.282 76 29 C 54 SER HBx C 68 ASP HBx 1.0 1.896 4.282 77 29 C 54 SER HA C 68 ASP HBx 1.0 1.896 4.282 78 29 C 68 ASP HBy C 54 SER HBy 1.0 1.896 4.282 79 29 C 54 SER HA C 68 ASP HBy 1.0 1.896 4.282 80 29 C 54 SER HBy C 68 ASP HBx 1.0 1.896 4.282 81 30 C 68 ASP HA C 43 LYS HDx 1.0 1.805 3.697 82 30 C 68 ASP HA C 59 LEU HBx 1.0 1.805 3.697 83 30 C 43 LYS HDy C 68 ASP HA 1.0 1.805 3.697 84 31 C 38 ASN HA C 40 LYS HGx 1.0 1.888 4.220 85 31 C 40 LYS HGy C 38 ASN HA 1.0 1.888 4.220 86 32 C 31 PHE HBy C 33 VAL HGx% 1.0 1.805 3.699 87 32 C 33 VAL HGy% C 31 PHE HBx 1.0 1.805 3.699 88 32 C 33 VAL HGy% C 31 PHE HBy 1.0 1.805 3.699 89 32 C 20 LEU HDy% C 31 PHE HBx 1.0 1.805 3.699 90 32 C 31 PHE HBy C 20 LEU HDy% 1.0 1.805 3.699 91 32 C 31 PHE HBy C 20 LEU HDx% 1.0 1.805 3.699 92 32 C 20 LEU HDx% C 31 PHE HBx 1.0 1.805 3.699 93 32 C 31 PHE HBx C 33 VAL HGx% 1.0 1.805 3.699 94 33 C 31 PHE HA C 20 LEU HDy% 1.0 1.859 4.021 95 33 C 31 PHE HA C 19 VAL HGx% 1.0 1.859 4.021 96 33 C 31 PHE HA C 19 VAL HGy% 1.0 1.859 4.021 97 33 C 20 LEU HDx% C 31 PHE HA 1.0 1.859 4.021 98 34 C 42 PHE HBy C 33 VAL HGx% 1.0 1.921 4.489 99 34 C 42 PHE HBy C 19 VAL HGx% 1.0 1.921 4.489 100 34 C 33 VAL HGy% C 42 PHE HBy 1.0 1.921 4.489 101 34 C 19 VAL HGy% C 42 PHE HBy 1.0 1.921 4.489 102 35 C 42 PHE HA C 33 VAL HGx% 1.0 1.865 4.059 103 35 C 33 VAL HGy% C 42 PHE HA 1.0 1.865 4.059 104 36 C 42 PHE HA C 39 VAL HA 1.0 1.860 4.024 105 36 C 68 ASP HA C 39 VAL HA 1.0 1.860 4.024 106 37 C 40 LYS HA C 39 VAL HGx% 1.0 1.673 3.091 107 37 C 72 LEU HA C 39 VAL HGx% 1.0 1.673 3.091 108 37 C 72 LEU HA C 39 VAL HGy% 1.0 1.673 3.091 109 37 C 39 VAL HGy% C 40 LYS HA 1.0 1.673 3.091 110 38 C 75 TYR HA C 77 VAL HGx% 1.0 1.798 3.658 111 38 C 76 ASN HA C 77 VAL HGx% 1.0 1.798 3.658 112 38 C 77 VAL HGy% C 76 ASN HA 1.0 1.798 3.658 113 38 C 77 VAL HGy% C 75 TYR HA 1.0 1.798 3.658 114 39 C 53 PRO HA C 47 ALA HA 1.0 1.791 3.623 115 39 C 53 PRO HA C 54 SER HA 1.0 1.791 3.623 116 40 C 56 LYS HGy C 53 PRO HBy 1.0 1.815 3.753 117 40 C 47 ALA HB% C 53 PRO HBy 1.0 1.815 3.753 118 40 C 53 PRO HBx C 56 LYS HGx 1.0 1.815 3.753 119 40 C 53 PRO HBy C 56 LYS HGx 1.0 1.815 3.753 120 40 C 56 LYS HGy C 53 PRO HBx 1.0 1.815 3.753 121 40 C 47 ALA HB% C 53 PRO HBx 1.0 1.815 3.753 122 41 C 46 ILE HG2% C 43 LYS HBx 1.0 1.901 4.317 123 41 C 46 ILE HG2% C 21 VAL HB 1.0 1.901 4.317 124 41 C 46 ILE HG2% C 43 LYS HBy 1.0 1.901 4.317 125 42 C 46 ILE HD1% C 31 PHE HBx 1.0 1.970 5.050 126 42 C 46 ILE HD1% C 42 PHE HBx 1.0 1.970 5.050 127 42 C 31 PHE HBy C 46 ILE HD1% 1.0 1.970 5.050 128 43 C 60 ILE HG2% C 83 HIS HBy 1.0 1.823 3.799 129 43 C 83 HIS HBx C 60 ILE HG2% 1.0 1.823 3.799 130 44 C 60 ILE HB C 83 HIS HBy 1.0 1.739 3.369 131 44 C 83 HIS HBx C 60 ILE HB 1.0 1.739 3.369 132 45 C 82 ILE HD1% C 82 ILE HG1x 1.0 1.487 2.459 133 45 C 82 ILE HD1% C 82 ILE HG1y 1.0 1.487 2.459 134 46 C 82 ILE HB C 82 ILE HG1x 1.0 1.801 3.673 135 46 C 82 ILE HB C 82 ILE HG2% 1.0 1.801 3.673 136 46 C 82 ILE HG1y C 82 ILE HB 1.0 1.801 3.673 137 47 C 40 LYS HA C 59 LEU HDy% 1.0 1.905 4.357 138 47 C 66 LEU HA C 59 LEU HDy% 1.0 1.905 4.357 139 47 C 40 LYS HA C 59 LEU HDx% 1.0 1.905 4.357 140 47 C 59 LEU HDx% C 66 LEU HA 1.0 1.905 4.357 141 48 C 66 LEU HDy% C 75 TYR HBx 1.0 1.702 3.208 142 48 C 66 LEU HDy% C 61 TYR HBx 1.0 1.702 3.208 143 48 C 66 LEU HDy% C 75 TYR HBy 1.0 1.702 3.208 144 48 C 61 TYR HBy C 66 LEU HDy% 1.0 1.702 3.208 145 49 C 72 LEU HA C 75 TYR HE% 1.0 1.925 4.523 146 49 C 77 VAL H C 72 LEU HA 1.0 1.925 4.523 147 50 C 72 LEU HDx% C 39 VAL HB 1.0 1.830 3.836 148 50 C 38 ASN HBy C 72 LEU HDy% 1.0 1.830 3.836 149 50 C 39 VAL HB C 72 LEU HDy% 1.0 1.830 3.836 150 50 C 72 LEU HDx% C 38 ASN HBy 1.0 1.830 3.836 151 50 C 38 ASN HBx C 72 LEU HDy% 1.0 1.830 3.836 152 50 C 72 LEU HDx% C 38 ASN HBx 1.0 1.830 3.836 153 51 C 17 LEU HDx% C 72 LEU HBx 1.0 1.759 3.465 154 51 C 17 LEU HDx% C 72 LEU HBy 1.0 1.759 3.465 155 51 C 17 LEU HDy% C 72 LEU HBx 1.0 1.759 3.465 156 51 C 33 VAL HGy% C 72 LEU HBx 1.0 1.759 3.465 157 51 C 33 VAL HGy% C 72 LEU HBy 1.0 1.759 3.465 158 51 C 72 LEU HBy C 17 LEU HDy% 1.0 1.759 3.465 159 51 C 33 VAL HGx% C 72 LEU HBx 1.0 1.759 3.465 160 51 C 72 LEU HBy C 33 VAL HGx% 1.0 1.759 3.465 161 52 A 26 ASP H A 25 PRO HBx 1.0 1.547 2.645 162 52 A 26 ASP H A 26 ASP HBx 1.0 1.547 2.645 163 52 A 26 ASP H A 26 ASP HBy 1.0 1.547 2.645 164 52 A 26 ASP H A 25 PRO HBy 1.0 1.547 2.645 165 53 A 26 ASP H A 24 LEU HDy% 1.0 1.814 3.748 166 53 A 26 ASP H A 28 ILE HD1% 1.0 1.814 3.748 167 53 A 26 ASP H A 24 LEU HDx% 1.0 1.814 3.748 168 54 A 36 PHE HE% C 24 LEU HDy% 1.0 1.700 5.000 169 55 C 65 VAL HGx% A 38 GLU HGx 1.0 1.700 4.000 170 55 A 38 GLU HGy C 65 VAL HGx% 1.0 1.700 4.000 171 56 C 31 PHE HA C 31 PHE H 1.0 1.728 3.322 172 57 C 29 ARG HE C 29 ARG HDx 1.0 1.886 4.202 173 58 C 29 ARG HE C 29 ARG HGy 1.0 1.906 4.356 174 59 C 37 MET H C 36 GLN HA 1.0 1.823 3.799 175 60 C 38 ASN HA C 38 ASN H 1.0 1.941 4.683 176 61 C 93 HIS H C 92 THR HA 1.0 1.767 3.501 177 62 C 15 LYS H C 15 LYS HA 1.0 1.690 3.162 178 63 C 62 GLN HE22 C 62 GLN HGx 1.0 1.923 4.505 179 64 C 11 ASP H C 11 ASP HA 1.0 1.714 3.258 180 65 C 17 LEU HDx% C 17 LEU H 1.0 1.749 3.415 181 66 C 17 LEU H C 32 ILE HG2% 1.0 1.850 3.954 182 67 C 19 VAL H C 20 LEU H 1.0 1.921 4.487 183 68 C 22 LYS H C 82 ILE HA 1.0 1.999 5.789 184 69 C 36 GLN HE21 C 36 GLN HBy 1.0 1.711 3.249 185 70 C 43 LYS H C 39 VAL HGx% 1.0 1.917 4.455 186 71 C 44 GLU H C 43 LYS HA 1.0 1.881 4.169 187 72 C 44 GLU H C 45 HIS H 1.0 1.799 3.663 188 73 C 50 VAL HA C 50 VAL H 1.0 1.811 3.729 189 74 C 62 GLN H C 62 GLN HBy 1.0 1.906 4.360 190 75 C 72 LEU H C 72 LEU HG 1.0 1.796 3.648 191 76 C 76 ASN H C 73 GLN HA 1.0 1.815 3.751 192 77 C 78 GLY H C 17 LEU HDy% 1.0 1.735 3.355 193 78 C 78 GLY H C 17 LEU HBx 1.0 1.936 4.632 194 79 C 81 VAL H C 81 VAL HGx% 1.0 1.719 3.279 195 80 C 84 LEU H C 84 LEU HG 1.0 1.850 3.958 196 81 C 84 LEU H C 83 HIS HA 1.0 1.798 3.658 197 82 C 78 GLY HAy C 18 GLU H 1.0 1.913 4.417 198 83 C 28 THR HG2% C 29 ARG HA 1.0 1.740 3.376 199 84 C 93 HIS HBx C 93 HIS HA 1.0 1.642 2.972 200 85 C 44 GLU HBx C 44 GLU HA 1.0 1.631 2.933 201 86 C 55 GLU HGx C 55 GLU HBx 1.0 1.396 2.206 202 86 C 55 GLU HGx C 55 GLU HBy 1.0 1.396 2.206 203 87 C 74 GLU HBy C 74 GLU HBx 1.0 1.397 2.209 204 88 C 21 VAL HGx% C 21 VAL HGy% 1.0 1.430 2.300 205 89 C 50 VAL HA C 50 VAL HB 1.0 1.575 2.737 206 90 C 65 VAL HA C 65 VAL HGy% 1.0 1.559 2.685 207 91 C 85 VAL HB C 85 VAL HGx% 1.0 1.642 2.972 208 92 C 89 PRO HBy C 89 PRO HGy 1.0 1.820 3.778 209 93 C 46 ILE HG2% C 46 ILE HA 1.0 1.659 3.037 210 94 C 82 ILE HG1y C 82 ILE HA 1.0 1.804 3.692 211 95 C 17 LEU HG C 17 LEU HA 1.0 1.813 3.737 212 96 C 66 LEU HA C 75 TYR HD% 1.0 1.821 3.787 213 97 C 84 LEU HG C 84 LEU HBx 1.0 1.718 3.276 214 98 C 82 ILE HD1% C 82 ILE HG1x 1.0 1.458 2.378 215 99 A 31 ARG H A 32 CYS H 1.0 1.700 3.200 216 100 A 27 TYR H A 27 TYR HD% 1.0 1.789 3.613 217 101 A 27 TYR H A 26 ASP HBx 1.0 1.732 3.342 218 102 A 33 GLU H A 28 ILE HG2% 1.0 1.918 4.456 219 103 A 11 TYR HD% A 11 TYR HBy 1.0 1.749 3.417 220 104 A 11 TYR HE% A 22 PRO HGx 1.0 1.922 4.498 221 105 A 15 CYS HA A 15 CYS HBx 1.0 1.614 2.870 222 106 A 24 LEU HDx% A 24 LEU HDy% 1.0 1.409 2.243 223 107 A 25 PRO HA A 25 PRO HBx 1.0 1.644 2.980 224 108 A 25 PRO HA A 25 PRO HDx 1.0 1.846 3.938 225 109 A 26 ASP HBy A 26 ASP HBx 1.0 1.446 2.342 226 110 A 27 TYR HBy A 37 ILE HD1% 1.0 1.880 4.160 227 111 A 28 ILE HG1x A 28 ILE HA 1.0 1.767 3.503 228 112 A 30 PRO HDx A 29 CYS HA 1.0 1.691 3.161 229 113 A 11 TYR HD% A 37 ILE HB 1.0 1.869 4.081 230 114 A 29 CYS HBy A 37 ILE HG2% 1.0 1.707 3.229 231 115 A 37 ILE HD1% A 37 ILE HG2% 1.0 1.442 2.332 232 116 A 39 GLU HBx A 39 GLU HGy 1.0 1.707 3.231 233 117 C 60 ILE HG2% A 38 GLU HGx 1.0 1.700 3.963 234 117 C 60 ILE HG2% A 38 GLU HGy 1.0 1.700 3.963 235 118 A 38 GLU HBy C 60 ILE HD1% 1.0 1.725 3.311 236 119 C 60 ILE HD1% A 14 HIS HD2 1.0 1.700 3.000 237 120 C 41 GLU H C 40 LYS HBx 1.0 1.831 3.845 238 121 C 82 ILE HA C 62 GLN H 1.0 1.980 5.228 239 122 C 19 VAL H C 31 PHE HBx 1.0 1.982 5.262 240 123 C 29 ARG HE C 29 ARG HA 1.0 1.989 5.425 241 124 C 50 VAL H C 50 VAL HB 1.0 1.942 4.696 242 125 C 57 GLN HE21 C 54 SER H 1.0 1.999 5.813 243 126 C 54 SER H C 57 GLN HE22 1.0 1.994 5.552 244 127 C 60 ILE H C 59 LEU HBx 1.0 1.900 4.314 245 128 C 76 ASN HD21 C 76 ASN HBx 1.0 1.919 4.471 246 129 C 77 VAL H C 73 GLN HA 1.0 1.953 4.821 247 130 C 81 VAL H C 61 TYR HE% 1.0 1.918 4.458 248 131 C 84 LEU H C 84 LEU HDy% 1.0 1.883 4.181 249 132 C 84 LEU H C 84 LEU HBy 1.0 1.850 3.958 250 133 C 96 SER H C 96 SER HA 1.0 1.586 2.774 251 134 C 15 LYS HA C 15 LYS HGx 1.0 1.625 2.909 252 135 C 15 LYS HA C 15 LYS HGy 1.0 1.634 2.942 253 136 C 96 SER HA C 96 SER HBx 1.0 1.888 4.214 254 137 C 44 GLU H C 54 SER HBy 1.0 1.896 4.280 255 138 C 76 ASN HBx C 76 ASN HBy 1.0 1.396 2.206 256 139 C 57 GLN HA C 57 GLN HGx 1.0 1.851 3.967 257 139 C 57 GLN HA C 57 GLN HGy 1.0 1.851 3.967 258 140 C 61 TYR HE% C 61 TYR HBx 1.0 1.926 4.532 259 141 C 31 PHE HA C 31 PHE HBx 1.0 1.830 3.838 260 142 C 31 PHE HBy C 31 PHE HA 1.0 1.790 3.618 261 143 C 77 VAL HA C 61 TYR HD% 1.0 1.918 4.454 262 144 C 81 VAL HB C 81 VAL HGx% 1.0 1.378 2.162 263 145 C 53 PRO HDx C 52 ILE HA 1.0 1.630 2.928 264 146 C 89 PRO HA C 89 PRO HGx 1.0 1.841 3.903 265 147 C 89 PRO HDx C 89 PRO HDy 1.0 1.671 3.085 266 148 C 90 PRO HBy C 90 PRO HGx 1.0 1.643 2.979 267 148 C 90 PRO HGy C 90 PRO HBy 1.0 1.643 2.979 268 149 C 89 PRO HBy C 90 PRO HDx 1.0 1.924 4.510 269 150 C 95 PRO HBx C 95 PRO HBy 1.0 1.566 2.708 270 151 C 32 ILE HG2% C 32 ILE HA 1.0 1.595 2.803 271 152 C 32 ILE HG1y C 32 ILE HG1x 1.0 1.502 2.504 272 153 C 52 ILE HD1% C 52 ILE HG1x 1.0 1.537 2.613 273 153 C 52 ILE HD1% C 52 ILE HG1y 1.0 1.537 2.613 274 154 C 52 ILE HA C 52 ILE HD1% 1.0 1.792 3.626 275 155 C 65 VAL HA C 60 ILE HA 1.0 1.771 3.521 276 156 C 20 LEU HA C 21 VAL H 1.0 1.690 3.160 277 157 C 24 LEU HDx% C 24 LEU HG 1.0 1.551 2.657 278 158 C 24 LEU HDx% C 24 LEU HA 1.0 1.827 3.823 279 159 C 84 LEU HBx C 84 LEU HBy 1.0 1.762 3.478 280 160 C 84 LEU HG C 84 LEU HDx% 1.0 1.528 2.586 281 161 A 39 GLU H A 39 GLU HA 1.0 1.804 3.692 282 162 A 17 SER H A 17 SER HA 1.0 1.611 2.861 283 163 A 21 VAL H A 20 ILE HA 1.0 1.608 2.850 284 164 A 23 ARG H A 22 PRO HBx 1.0 1.655 3.023 285 165 A 26 ASP HBy A 27 TYR H 1.0 1.735 3.353 286 166 A 2 ALA HA A 2 ALA HB% 1.0 1.949 4.771 287 167 A 7 HIS HBx A 8 PRO HGx 1.0 1.914 4.422 288 167 A 7 HIS HBy A 8 PRO HGx 1.0 1.914 4.422 289 167 A 8 PRO HGy A 7 HIS HBy 1.0 1.914 4.422 290 167 A 7 HIS HBx A 8 PRO HGy 1.0 1.914 4.422 291 168 A 10 ARG HA A 19 GLU HGx 1.0 1.911 4.399 292 169 A 12 PHE HA A 12 PHE HD% 1.0 1.949 4.773 293 170 A 19 GLU HGx A 20 ILE HG2% 1.0 1.924 4.518 294 171 A 20 ILE HG2% A 13 CYS H 1.0 1.981 5.239 295 172 A 20 ILE HG2% A 19 GLU HA 1.0 1.840 3.896 296 173 A 22 PRO HDx A 21 VAL HA 1.0 1.671 3.081 297 174 A 25 PRO HGx A 25 PRO HBx 1.0 1.759 3.461 298 175 A 28 ILE HB A 23 ARG HDy 1.0 1.889 4.221 299 176 A 28 ILE HD1% A 28 ILE HG1y 1.0 1.503 2.511 300 177 A 30 PRO HDy A 20 ILE HG1y 1.0 1.916 4.444 301 178 A 28 ILE HG2% A 34 SER HA 1.0 1.807 3.707 302 179 A 39 GLU HBx A 39 GLU HA 1.0 1.734 3.348 303 180 A 39 GLU HBy A 38 GLU HA 1.0 1.936 4.630 304 181 A 12 PHE HD% A 40 LEU HDy% 1.0 1.860 4.022 305 182 A 11 TYR HD% A 37 ILE HG1x 1.0 1.895 4.267 306 183 C 85 VAL HGy% A 14 HIS HD2 1.0 1.700 6.000 307 184 C 28 THR H C 27 GLN HBy 1.0 1.691 3.165 308 185 C 28 THR H C 28 THR HA 1.0 1.906 4.358 309 186 C 29 ARG HE C 29 ARG HDy 1.0 1.846 3.936 310 187 C 33 VAL H C 33 VAL HB 1.0 1.929 4.563 311 188 C 41 GLU H C 42 PHE H 1.0 1.770 3.516 312 189 C 17 LEU H C 34 GLY HAy 1.0 1.912 4.408 313 190 C 17 LEU H C 35 ALA HA 1.0 1.947 4.753 314 191 C 19 VAL H C 32 ILE H 1.0 1.912 4.414 315 192 C 22 LYS H C 21 VAL HA 1.0 1.751 3.425 316 193 C 29 ARG H C 22 LYS HA 1.0 1.936 4.630 317 194 C 38 ASN H C 38 ASN HD21 1.0 1.967 5.009 318 195 C 40 LYS H C 38 ASN HD21 1.0 2.000 5.956 319 196 C 38 ASN H C 42 PHE H 1.0 1.970 5.048 320 197 C 45 HIS H C 47 ALA H 1.0 1.948 4.762 321 198 C 46 ILE H C 45 HIS HA 1.0 1.835 3.869 322 199 C 55 GLU H C 54 SER HA 1.0 1.840 3.892 323 200 C 60 ILE H C 83 HIS H 1.0 1.898 4.300 324 201 C 73 GLN H C 71 LYS HA 1.0 1.929 4.559 325 202 C 77 VAL H C 78 GLY H 1.0 1.753 3.435 326 203 C 52 ILE HD1% C 86 GLU H 1.0 1.944 4.720 327 204 C 88 ALA H C 88 ALA HB% 1.0 1.622 2.898 328 205 C 28 THR HA C 22 LYS HGy 1.0 1.810 3.724 329 206 C 36 GLN HBy C 36 GLN HBx 1.0 1.411 2.247 330 207 C 75 TYR HA C 75 TYR HBy 1.0 1.671 3.083 331 208 C 77 VAL HA C 77 VAL HGx% 1.0 1.669 3.079 332 209 C 77 VAL HB C 77 VAL HGx% 1.0 1.531 2.595 333 210 C 90 PRO HDx C 90 PRO HGx 1.0 1.750 3.418 334 210 C 90 PRO HGy C 90 PRO HDx 1.0 1.750 3.418 335 211 C 52 ILE HA C 52 ILE HG2% 1.0 1.656 3.024 336 212 C 59 LEU HDx% C 59 LEU HG 1.0 1.653 3.015 337 213 C 61 TYR HBy C 66 LEU HDy% 1.0 1.820 3.776 338 214 C 94 LEU HBy C 94 LEU HA 1.0 1.636 2.950 339 215 A 31 ARG H A 31 ARG HGx 1.0 1.764 3.484 340 216 A 12 PHE H A 12 PHE HBy 1.0 1.787 3.605 341 217 A 40 LEU HDy% A 12 PHE H 1.0 1.822 3.790 342 218 A 27 TYR H A 28 ILE H 1.0 1.730 3.332 343 219 A 28 ILE HB A 29 CYS H 1.0 1.864 4.052 344 220 A 31 ARG H A 33 GLU H 1.0 1.779 3.563 345 221 A 33 GLU H A 28 ILE HB 1.0 1.876 4.130 346 222 A 7 HIS HA A 7 HIS HBy 1.0 1.537 2.613 347 222 A 7 HIS HBx A 7 HIS HA 1.0 1.537 2.613 348 223 A 8 PRO HBx A 8 PRO HBy 1.0 1.377 2.157 349 224 A 11 TYR HBy A 11 TYR HA 1.0 1.791 3.623 350 225 A 15 CYS HBx A 15 CYS HBy 1.0 1.439 2.325 351 226 A 18 VAL HA A 12 PHE HE% 1.0 1.747 3.407 352 227 A 20 ILE HA A 20 ILE HB 1.0 1.624 2.910 353 228 A 21 VAL HB A 21 VAL HGx% 1.0 1.396 2.206 354 229 A 22 PRO HBy A 20 ILE HD1% 1.0 1.813 3.745 355 230 A 27 TYR HD% A 27 TYR HA 1.0 1.765 3.491 356 231 A 28 ILE HD1% A 33 GLU HGx 1.0 1.706 3.228 357 232 A 28 ILE HG2% A 33 GLU HGx 1.0 1.767 3.501 358 233 A 29 CYS HA A 29 CYS HBy 1.0 1.794 3.640 359 234 A 20 ILE HG2% A 31 ARG HBy 1.0 1.907 4.371 360 235 A 32 CYS HBy A 32 CYS HA 1.0 1.698 3.194 361 236 C 40 LYS H C 39 VAL HA 1.0 1.950 4.788 362 237 C 40 LYS H C 40 LYS HEx 1.0 1.944 4.718 363 237 C 40 LYS H C 40 LYS HEy 1.0 1.944 4.718 364 238 C 46 ILE H C 46 ILE HD1% 1.0 1.865 4.055 365 239 C 75 TYR H C 75 TYR HBx 1.0 1.798 3.664 366 240 C 62 GLN H C 61 TYR HA 1.0 1.800 3.672 367 241 C 62 GLN HE21 C 62 GLN HA 1.0 1.999 5.873 368 242 C 19 VAL H C 18 GLU H 1.0 1.954 4.832 369 243 C 41 GLU H C 41 GLU HA 1.0 1.822 3.790 370 244 C 44 GLU H C 42 PHE H 1.0 1.976 5.164 371 245 C 43 LYS H C 43 LYS HBx 1.0 1.895 4.271 372 246 C 46 ILE H C 45 HIS H 1.0 1.881 4.169 373 247 C 50 VAL HA C 51 SER H 1.0 1.861 4.035 374 248 C 65 VAL H C 65 VAL HB 1.0 1.627 2.921 375 249 C 65 VAL HA C 66 LEU H 1.0 1.780 3.566 376 250 C 67 GLN HE21 C 67 GLN HE22 1.0 1.439 2.323 377 251 C 84 LEU HDy% C 85 VAL H 1.0 1.912 4.416 378 252 C 58 ARG H C 85 VAL H 1.0 1.948 4.760 379 253 C 46 ILE HG2% C 45 HIS H 1.0 1.930 4.574 380 254 C 69 ASP HBy C 69 ASP HA 1.0 1.648 2.998 381 255 C 45 HIS HA C 45 HIS HBx 1.0 1.665 3.061 382 256 C 18 GLU HA C 18 GLU HBx 1.0 1.656 3.026 383 257 C 27 GLN HBy C 27 GLN HA 1.0 1.681 3.127 384 258 C 57 GLN HBx C 57 GLN HBy 1.0 1.692 3.170 385 259 C 82 ILE HB C 21 VAL HA 1.0 1.872 4.098 386 260 C 33 VAL HB C 33 VAL HGx% 1.0 1.515 2.547 387 261 C 37 MET HGy C 37 MET HBx 1.0 1.691 3.163 388 262 C 53 PRO HBy C 53 PRO HDx 1.0 1.842 3.908 389 263 C 90 PRO HDx C 90 PRO HDy 1.0 1.751 3.425 390 264 C 95 PRO HBx C 95 PRO HDy 1.0 1.863 4.045 391 265 C 94 LEU HA C 95 PRO HDy 1.0 1.557 2.677 392 266 C 64 ARG HBy C 64 ARG HDx 1.0 1.548 2.648 393 266 C 64 ARG HDy C 64 ARG HBx 1.0 1.548 2.648 394 266 C 64 ARG HDy C 64 ARG HBy 1.0 1.548 2.648 395 266 C 64 ARG HBx C 64 ARG HDx 1.0 1.548 2.648 396 267 C 32 ILE HG1x C 32 ILE HD1% 1.0 1.506 2.518 397 268 C 46 ILE HG1y C 43 LYS HA 1.0 1.887 4.213 398 269 C 65 VAL HA C 60 ILE HD1% 1.0 1.938 4.654 399 270 C 20 LEU HA C 20 LEU HBy 1.0 1.711 3.247 400 271 C 59 LEU HBy C 59 LEU HBx 1.0 1.669 3.077 401 272 C 66 LEU HA C 75 TYR HE% 1.0 1.817 3.765 402 273 C 72 LEU HA C 72 LEU HDx% 1.0 1.840 3.898 403 274 C 22 LYS HA C 22 LYS HBx 1.0 1.760 3.466 404 275 C 22 LYS HGy C 22 LYS HEx 1.0 1.724 3.306 405 275 C 22 LYS HGy C 22 LYS HEy 1.0 1.724 3.306 406 276 C 22 LYS HA C 22 LYS HGx 1.0 1.881 4.169 407 277 A 39 GLU HBx A 39 GLU H 1.0 1.642 2.972 408 278 A 27 TYR H A 24 LEU HA 1.0 1.615 2.877 409 279 A 32 CYS H A 33 GLU H 1.0 1.660 3.040 410 280 A 33 GLU H A 33 GLU HA 1.0 1.625 2.909 411 281 A 6 PRO HBy A 6 PRO HGx 1.0 1.490 2.470 412 281 A 6 PRO HGy A 6 PRO HBy 1.0 1.490 2.470 413 282 A 19 GLU HGy A 19 GLU HBx 1.0 1.611 2.859 414 283 A 20 ILE HD1% A 37 ILE HA 1.0 1.876 4.136 415 284 A 29 CYS HA A 20 ILE HD1% 1.0 1.579 2.751 416 285 A 24 LEU HDx% A 27 TYR HA 1.0 1.884 4.186 417 286 A 28 ILE HG1y A 26 ASP HBx 1.0 1.810 3.728 418 287 A 23 ARG HDy A 30 PRO HA 1.0 1.845 3.927 419 288 A 31 ARG HBy A 31 ARG HA 1.0 1.602 2.830 420 289 A 31 ARG HBx A 31 ARG HDy 1.0 1.784 3.586 421 289 A 31 ARG HBx A 31 ARG HDx 1.0 1.784 3.586 422 290 A 37 ILE HB A 37 ILE HG2% 1.0 1.597 2.813 423 291 A 11 TYR HD% A 37 ILE HD1% 1.0 1.665 3.063 424 292 A 39 GLU HGy A 39 GLU HGx 1.0 1.476 2.430 425 293 A 28 ILE HD1% A 26 ASP HBx 1.0 1.605 2.841 426 294 A 27 TYR HE% C 63 GLY HAy 1.0 1.700 5.000 427 295 A 14 HIS HD2 C 85 VAL HGx% 1.0 1.700 5.000 428 296 C 29 ARG HA C 30 THR H 1.0 1.658 3.034 429 297 C 36 GLN H C 35 ALA HA 1.0 1.854 3.984 430 298 C 38 ASN HA C 39 VAL H 1.0 1.866 4.064 431 299 C 40 LYS H C 39 VAL HGy% 1.0 1.865 4.057 432 300 C 75 TYR H C 75 TYR HBy 1.0 1.825 3.809 433 301 C 15 LYS H C 15 LYS HGy 1.0 1.719 3.279 434 302 C 16 MET H C 16 MET HBx 1.0 1.761 3.473 435 302 C 16 MET H C 16 MET HBy 1.0 1.761 3.473 436 303 C 27 GLN H C 25 ASP H 1.0 1.859 4.017 437 304 C 17 LEU H C 33 VAL H 1.0 1.868 4.074 438 305 C 43 LYS H C 43 LYS HA 1.0 1.910 4.392 439 306 C 47 ALA H C 48 ALA H 1.0 1.845 3.931 440 307 C 55 GLU H C 55 GLU HA 1.0 1.704 3.220 441 308 C 60 ILE HG2% C 63 GLY H 1.0 1.862 4.034 442 309 C 62 GLN HA C 63 GLY H 1.0 1.888 4.224 443 310 C 65 VAL H C 64 ARG HDx 1.0 1.967 5.017 444 310 C 65 VAL H C 64 ARG HDy 1.0 1.967 5.017 445 311 C 69 ASP H C 67 GLN HBx 1.0 1.861 4.029 446 311 C 69 ASP H C 67 GLN HBy 1.0 1.861 4.029 447 312 C 70 LYS H C 70 LYS HBx 1.0 1.778 3.556 448 312 C 70 LYS H C 70 LYS HBy 1.0 1.778 3.556 449 313 C 73 GLN H C 35 ALA HB% 1.0 1.880 4.158 450 314 C 35 ALA HB% C 73 GLN HE22 1.0 1.901 4.317 451 315 C 77 VAL H C 77 VAL HA 1.0 1.814 3.748 452 316 C 82 ILE HG1y C 83 HIS H 1.0 1.967 5.003 453 317 C 87 ARG H C 87 ARG HDx 1.0 1.962 4.934 454 317 C 87 ARG HDy C 87 ARG H 1.0 1.962 4.934 455 318 C 91 GLN H C 92 THR H 1.0 1.791 3.621 456 319 C 92 THR H C 92 THR HB 1.0 1.714 3.258 457 320 C 92 THR H C 91 GLN HGx 1.0 1.905 4.353 458 321 C 98 ALA H C 98 ALA HA 1.0 1.889 4.223 459 322 C 18 GLU H C 79 GLY HAx 1.0 1.898 4.298 460 323 C 55 GLU HA C 55 GLU HBx 1.0 1.462 2.388 461 323 C 55 GLU HBy C 55 GLU HA 1.0 1.462 2.388 462 324 C 18 GLU HA C 32 ILE HD1% 1.0 1.706 3.226 463 325 C 55 GLU HGx C 55 GLU HGy 1.0 1.299 1.965 464 326 C 20 LEU HA C 21 VAL HA 1.0 1.918 4.462 465 327 C 33 VAL HGy% C 33 VAL HA 1.0 1.727 3.321 466 328 C 81 VAL HGy% C 81 VAL HB 1.0 1.568 2.714 467 329 C 90 PRO HBy C 90 PRO HDx 1.0 1.891 4.247 468 330 C 95 PRO HDy C 95 PRO HGx 1.0 1.622 2.902 469 330 C 95 PRO HDy C 95 PRO HGy 1.0 1.622 2.902 470 331 C 32 ILE HG1x C 32 ILE HB 1.0 1.666 3.064 471 332 C 46 ILE HG1x C 46 ILE HD1% 1.0 1.433 2.305 472 333 C 17 LEU HG C 17 LEU HDy% 1.0 1.442 2.332 473 334 C 59 LEU HA C 84 LEU HA 1.0 1.823 3.795 474 335 C 22 LYS HA C 22 LYS HBy 1.0 1.699 3.199 475 336 A 17 SER H A 18 VAL H 1.0 1.695 3.183 476 337 A 19 GLU HA A 20 ILE H 1.0 1.787 3.605 477 338 A 21 VAL H A 21 VAL HA 1.0 1.622 2.898 478 339 A 12 PHE HBx A 40 LEU HG 1.0 1.927 4.543 479 340 A 14 HIS HD2 A 14 HIS HBy 1.0 1.902 4.324 480 341 A 12 PHE HE% A 14 HIS HBx 1.0 1.933 4.606 481 342 A 20 ILE HG1y A 20 ILE HD1% 1.0 1.547 2.647 482 343 A 21 VAL HA A 21 VAL HGy% 1.0 1.566 2.706 483 344 A 22 PRO HBx A 22 PRO HA 1.0 1.574 2.732 484 345 A 30 PRO HDx A 30 PRO HA 1.0 1.901 4.317 485 346 A 11 TYR HD% A 37 ILE HA 1.0 1.937 4.651 486 347 A 37 ILE HB A 37 ILE HG1y 1.0 1.779 3.565 487 348 A 12 PHE HA A 40 LEU HDx% 1.0 1.795 3.643 488 349 A 36 PHE HE% C 24 LEU HDx% 1.0 1.700 4.000 489 350 A 36 PHE HE% C 24 LEU HBy 1.0 1.700 5.000 490 351 A 39 GLU HBx C 63 GLY HAy 1.0 1.700 6.000 491 351 A 39 GLU HBx C 63 GLY HAx 1.0 1.700 6.000 492 352 C 27 GLN HE21 C 27 GLN HGy 1.0 1.801 3.679 493 353 C 28 THR H C 29 ARG H 1.0 1.869 4.081 494 354 C 28 THR HA C 29 ARG H 1.0 1.793 3.635 495 355 C 29 ARG HA C 29 ARG H 1.0 1.896 4.276 496 356 C 42 PHE HA C 43 LYS H 1.0 1.966 4.986 497 357 C 62 GLN HE22 C 62 GLN HGy 1.0 1.874 4.124 498 358 C 21 VAL H C 20 LEU HBx 1.0 1.833 3.857 499 359 C 25 ASP H C 23 THR HA 1.0 1.992 5.504 500 360 C 26 SER H C 25 ASP HBx 1.0 1.997 6.175 501 361 C 57 GLN HE21 C 47 ALA H 1.0 1.888 4.216 502 362 C 52 ILE H C 51 SER HA 1.0 1.706 3.228 503 363 C 57 GLN H C 57 GLN HGx 1.0 1.854 3.984 504 363 C 57 GLN HGy C 57 GLN H 1.0 1.854 3.984 505 364 C 57 GLN HE21 C 57 GLN HGx 1.0 1.965 4.977 506 364 C 57 GLN HE21 C 57 GLN HGy 1.0 1.965 4.977 507 365 C 62 GLN H C 63 GLY H 1.0 1.894 4.260 508 366 C 63 GLY H C 63 GLY HAy 1.0 1.800 3.670 509 367 C 65 VAL H C 64 ARG H 1.0 1.950 4.788 510 368 C 66 LEU HDx% C 66 LEU H 1.0 1.888 4.220 511 369 C 72 LEU HA C 76 ASN H 1.0 1.994 5.560 512 370 C 77 VAL H C 80 LYS H 1.0 1.993 6.319 513 371 C 79 GLY H C 17 LEU HBy 1.0 1.964 4.962 514 372 C 80 LYS H C 79 GLY H 1.0 1.781 3.571 515 373 C 84 LEU HBx C 85 VAL H 1.0 1.885 4.193 516 374 C 68 ASP HA C 40 LYS HA 1.0 1.931 4.591 517 375 C 38 ASN HA C 38 ASN HBy 1.0 1.733 3.347 518 376 C 86 GLU HA C 86 GLU HBx 1.0 1.604 2.834 519 377 C 62 GLN HBy C 62 GLN HA 1.0 1.784 3.588 520 378 C 67 GLN HGx C 67 GLN HBx 1.0 1.465 2.397 521 378 C 67 GLN HBy C 67 GLN HGx 1.0 1.465 2.397 522 379 C 19 VAL HGy% C 42 PHE HD% 1.0 1.915 4.439 523 380 C 19 VAL HA C 19 VAL HB 1.0 1.682 3.130 524 381 C 50 VAL HA C 23 THR HG2% 1.0 1.790 3.616 525 382 C 22 LYS HGx C 81 VAL HGx% 1.0 1.603 2.831 526 383 C 89 PRO HDx C 88 ALA HA 1.0 1.714 3.260 527 384 C 89 PRO HA C 90 PRO HDx 1.0 1.788 3.606 528 385 C 95 PRO HDx C 95 PRO HGx 1.0 1.622 2.898 529 385 C 95 PRO HGy C 95 PRO HDx 1.0 1.622 2.898 530 386 C 32 ILE HA C 32 ILE HG1y 1.0 1.845 3.929 531 387 C 32 ILE HG1y C 32 ILE HD1% 1.0 1.559 2.683 532 388 C 46 ILE HG2% C 43 LYS HA 1.0 1.838 3.884 533 389 C 57 GLN HA C 52 ILE HG2% 1.0 1.642 2.972 534 390 C 60 ILE HG2% C 60 ILE HD1% 1.0 1.414 2.256 535 391 C 17 LEU HA C 17 LEU HBy 1.0 1.807 3.707 536 392 C 84 LEU HDy% C 84 LEU HA 1.0 1.813 3.741 537 393 A 10 ARG H A 9 GLY HAx 1.0 1.702 3.214 538 394 A 27 TYR H A 27 TYR HA 1.0 1.594 2.800 539 395 A 28 ILE HG2% A 29 CYS H 1.0 1.794 3.642 540 396 A 40 LEU H A 40 LEU HBx 1.0 1.675 3.101 541 396 A 40 LEU H A 40 LEU HBy 1.0 1.675 3.101 542 397 A 18 VAL HGy% A 18 VAL HB 1.0 1.477 2.433 543 398 A 29 CYS HA A 20 ILE HG1x 1.0 1.901 4.321 544 399 A 22 PRO HBx A 22 PRO HDy 1.0 1.930 4.570 545 400 A 21 VAL HA A 22 PRO HGy 1.0 1.865 4.057 546 401 A 23 ARG HBx A 23 ARG HDx 1.0 1.738 3.364 547 402 A 30 PRO HDx A 30 PRO HGx 1.0 1.691 3.163 548 403 C 60 ILE HG2% A 14 HIS HD2 1.0 1.700 6.000 549 404 C 31 PHE H C 30 THR HG2% 1.0 1.757 3.453 550 405 C 32 ILE H C 32 ILE HB 1.0 1.667 3.071 551 406 C 37 MET H C 37 MET HBx 1.0 1.649 3.001 552 407 C 40 LYS H C 40 LYS HGy 1.0 1.826 3.816 553 408 C 83 HIS HBx C 83 HIS H 1.0 1.825 3.807 554 409 C 85 VAL HB C 86 GLU H 1.0 1.754 3.436 555 410 C 62 GLN H C 61 TYR HE% 1.0 1.967 4.999 556 411 C 67 GLN H C 67 GLN HGy 1.0 1.756 3.450 557 412 C 15 LYS HA C 16 MET H 1.0 1.559 2.683 558 413 C 17 LEU H C 17 LEU HDy% 1.0 1.759 3.461 559 414 C 20 LEU H C 20 LEU HG 1.0 1.769 3.509 560 415 C 21 VAL HB C 29 ARG H 1.0 1.962 4.938 561 416 C 36 GLN HE22 C 36 GLN HGx 1.0 1.880 4.160 562 416 C 36 GLN HE22 C 36 GLN HGy 1.0 1.880 4.160 563 417 C 41 GLU H C 40 LYS HDx 1.0 1.831 3.845 564 417 C 41 GLU H C 40 LYS HDy 1.0 1.831 3.845 565 418 C 50 VAL H C 48 ALA H 1.0 1.893 4.259 566 419 C 55 GLU HA C 57 GLN H 1.0 1.970 5.048 567 420 C 73 GLN HE22 C 73 GLN HBx 1.0 1.979 5.203 568 421 C 84 LEU H C 83 HIS HBy 1.0 1.913 4.417 569 422 C 88 ALA H C 87 ARG HBx 1.0 1.741 3.381 570 423 C 92 THR H C 93 HIS H 1.0 1.958 4.882 571 424 C 99 SER H C 99 SER HA 1.0 1.820 3.782 572 425 C 61 TYR HD% C 61 TYR HBx 1.0 1.749 3.417 573 426 C 18 GLU HA C 30 THR HB 1.0 1.974 5.128 574 427 C 55 GLU HGx C 55 GLU HA 1.0 1.788 3.606 575 428 C 57 GLN HA C 57 GLN HBy 1.0 1.742 3.386 576 429 C 61 TYR HE% C 61 TYR HA 1.0 1.900 4.316 577 430 C 19 VAL HA C 19 VAL HGx% 1.0 1.564 2.702 578 431 C 21 VAL HB C 31 PHE HD% 1.0 1.901 4.323 579 432 C 83 HIS HA C 21 VAL HA 1.0 1.914 4.430 580 433 C 39 VAL HA C 39 VAL HGy% 1.0 1.670 3.078 581 434 C 53 PRO HBy C 53 PRO HBx 1.0 1.419 2.271 582 435 C 89 PRO HGy C 89 PRO HBx 1.0 1.844 3.922 583 436 C 90 PRO HA C 90 PRO HBx 1.0 1.605 2.839 584 437 C 29 ARG HGy C 29 ARG HA 1.0 1.654 3.020 585 438 C 64 ARG HBy C 64 ARG HGx 1.0 1.410 2.244 586 438 C 64 ARG HBx C 64 ARG HGx 1.0 1.410 2.244 587 438 C 64 ARG HGy C 64 ARG HBx 1.0 1.410 2.244 588 438 C 64 ARG HBy C 64 ARG HGy 1.0 1.410 2.244 589 439 C 87 ARG HBy C 87 ARG HA 1.0 1.661 3.045 590 440 C 32 ILE HG2% C 32 ILE HB 1.0 1.400 2.220 591 441 C 46 ILE HG2% C 31 PHE HD% 1.0 1.797 3.657 592 442 C 46 ILE HD1% C 42 PHE HE% 1.0 1.730 3.328 593 443 C 20 LEU HG C 20 LEU HDy% 1.0 1.471 2.415 594 444 C 72 LEU HDx% C 39 VAL HB 1.0 1.816 3.760 595 445 C 72 LEU HDx% C 72 LEU HDy% 1.0 1.434 2.310 596 446 C 84 LEU HG C 84 LEU HDy% 1.0 1.451 2.359 597 447 A 8 PRO HBx A 8 PRO HA 1.0 1.561 2.693 598 448 A 12 PHE HD% A 14 HIS HA 1.0 1.820 3.778 599 449 A 19 GLU HGy A 19 GLU HBy 1.0 1.598 2.816 600 450 A 20 ILE HB A 30 PRO HGx 1.0 1.855 3.989 601 451 A 22 PRO HDx A 22 PRO HDy 1.0 1.650 3.004 602 452 A 24 LEU HBx A 24 LEU HDy% 1.0 1.782 3.574 603 453 A 28 ILE HG1x A 26 ASP HBx 1.0 1.800 3.670 604 454 A 11 TYR HD% A 39 GLU HA 1.0 1.866 4.068 605 455 A 40 LEU HDy% A 40 LEU HBx 1.0 1.601 2.827 606 455 A 40 LEU HDy% A 40 LEU HBy 1.0 1.601 2.827 607 456 A 12 PHE HD% A 40 LEU HDx% 1.0 1.831 3.841 608 457 C 60 ILE HD1% A 38 GLU HBx 1.0 1.700 3.499 609 458 C 25 ASP H C 24 LEU H 1.0 1.867 4.069 610 459 C 27 GLN H C 27 GLN HA 1.0 1.764 3.490 611 460 C 78 GLY HAy C 78 GLY H 1.0 1.682 3.128 612 461 C 58 ARG H C 86 GLU HA 1.0 1.972 5.076 613 462 C 58 ARG H C 52 ILE HG2% 1.0 1.747 3.409 614 463 C 17 LEU HBx C 18 GLU H 1.0 1.817 3.759 615 464 C 21 VAL H C 30 THR H 1.0 1.981 5.241 616 465 C 81 VAL HGy% C 22 LYS H 1.0 1.911 4.407 617 466 C 42 PHE HD% C 34 GLY H 1.0 1.996 5.654 618 467 C 34 GLY H C 37 MET HGx 1.0 1.990 5.444 619 468 C 37 MET HGy C 34 GLY H 1.0 1.999 6.237 620 469 C 35 ALA H C 37 MET H 1.0 1.918 4.460 621 470 C 40 LYS H C 42 PHE HBy 1.0 1.989 5.423 622 471 C 43 LYS H C 43 LYS HGy 1.0 1.897 4.291 623 471 C 43 LYS HGx C 43 LYS H 1.0 1.897 4.291 624 472 C 46 ILE HD1% C 47 ALA H 1.0 1.917 4.453 625 473 C 50 VAL HGy% C 50 VAL H 1.0 1.662 3.050 626 474 C 56 LYS H C 56 LYS HBy 1.0 1.742 3.386 627 474 C 56 LYS HBx C 56 LYS H 1.0 1.742 3.386 628 475 C 75 TYR HE% C 71 LYS H 1.0 1.992 5.512 629 476 C 72 LEU HA C 73 GLN H 1.0 1.951 4.803 630 477 C 75 TYR H C 72 LEU HA 1.0 1.969 5.033 631 478 C 76 ASN H C 78 GLY H 1.0 1.977 5.159 632 479 C 17 LEU HBx C 79 GLY H 1.0 1.956 4.856 633 480 C 88 ALA H C 87 ARG HA 1.0 1.566 2.710 634 481 C 65 VAL HB C 67 GLN HE21 1.0 1.944 4.718 635 482 C 34 GLY HAy C 34 GLY HAx 1.0 1.526 2.578 636 483 C 53 PRO HA C 47 ALA HA 1.0 1.831 3.843 637 484 C 44 GLU HA C 44 GLU HBy 1.0 1.647 2.993 638 485 C 61 TYR HA C 61 TYR HBx 1.0 1.820 3.780 639 486 C 61 TYR HBy C 61 TYR HD% 1.0 1.757 3.453 640 487 C 31 PHE HBy C 31 PHE HD% 1.0 1.769 3.509 641 488 C 39 VAL HA C 42 PHE HBx 1.0 1.794 3.634 642 489 C 39 VAL HA C 42 PHE HD% 1.0 1.873 4.113 643 490 C 50 VAL HB C 23 THR HG2% 1.0 1.805 3.695 644 491 C 89 PRO HBy C 89 PRO HBx 1.0 1.740 3.378 645 492 C 89 PRO HGx C 89 PRO HDy 1.0 1.853 3.979 646 493 C 90 PRO HDy C 90 PRO HGx 1.0 1.759 3.461 647 493 C 90 PRO HGy C 90 PRO HDy 1.0 1.759 3.461 648 494 C 29 ARG HA C 29 ARG HGx 1.0 1.802 3.680 649 495 C 32 ILE HA C 32 ILE HG1x 1.0 1.759 3.461 650 496 C 46 ILE HD1% C 46 ILE HB 1.0 1.807 3.705 651 497 C 46 ILE HG1x C 46 ILE HG1y 1.0 1.653 3.015 652 498 C 61 TYR HBy C 82 ILE HA 1.0 1.930 4.568 653 499 C 17 LEU HBx C 17 LEU HA 1.0 1.599 2.819 654 500 C 24 LEU HA C 24 LEU HBy 1.0 1.794 3.636 655 501 C 24 LEU HDy% C 24 LEU HBx 1.0 1.666 3.062 656 502 C 84 LEU HBx C 84 LEU HDx% 1.0 1.683 3.131 657 503 C 22 LYS HBx C 22 LYS HBy 1.0 1.671 3.083 658 504 A 39 GLU H A 39 GLU HBy 1.0 1.669 3.079 659 505 A 9 GLY H A 9 GLY HAy 1.0 1.788 3.608 660 506 A 23 ARG H A 23 ARG HA 1.0 1.621 2.895 661 507 A 37 ILE HD1% A 29 CYS H 1.0 1.888 4.222 662 508 A 6 PRO HBy A 6 PRO HBx 1.0 1.394 2.204 663 509 A 7 HIS HD2 A 7 HIS HBy 1.0 1.847 3.941 664 509 A 7 HIS HBx A 7 HIS HD2 1.0 1.847 3.941 665 510 A 11 TYR HBy A 11 TYR HBx 1.0 1.711 3.251 666 511 A 21 VAL HB A 21 VAL HGy% 1.0 1.411 2.249 667 512 A 11 TYR HD% A 22 PRO HDx 1.0 1.794 3.640 668 513 A 23 ARG HDy A 23 ARG HBy 1.0 1.708 3.236 669 514 A 28 ILE HD1% A 23 ARG HBy 1.0 1.723 3.301 670 515 A 37 ILE HA A 14 HIS H 1.0 1.830 3.836 671 516 A 13 CYS H A 37 ILE HA 1.0 1.908 4.374 672 517 A 28 ILE HG1x A 27 TYR HA 1.0 1.912 4.408 673 518 A 37 ILE HD1% A 27 TYR HA 1.0 1.619 2.889 674 519 A 22 PRO HBy A 27 TYR HA 1.0 1.895 4.269 675 520 C 65 VAL HA A 38 GLU HBy 1.0 1.700 6.000 676 521 C 25 ASP H C 24 LEU HBx 1.0 1.842 3.912 677 522 C 30 THR H C 30 THR HA 1.0 1.845 3.931 678 523 C 31 PHE H C 30 THR HB 1.0 1.898 4.296 679 524 C 38 ASN HD22 C 38 ASN HBx 1.0 1.848 3.946 680 525 C 42 PHE H C 42 PHE HD% 1.0 1.854 3.982 681 526 C 46 ILE HG1x C 46 ILE H 1.0 1.723 3.303 682 527 C 61 TYR HA C 61 TYR H 1.0 1.888 4.218 683 528 C 17 LEU H C 34 GLY HAx 1.0 1.945 4.729 684 529 C 21 VAL H C 28 THR HA 1.0 1.892 4.252 685 530 C 24 LEU HA C 25 ASP H 1.0 1.884 4.186 686 531 C 39 VAL HGy% C 43 LYS H 1.0 1.915 4.429 687 532 C 46 ILE HD1% C 43 LYS H 1.0 1.974 5.128 688 533 C 44 GLU H C 44 GLU HA 1.0 1.782 3.574 689 534 C 47 ALA HB% C 47 ALA H 1.0 1.623 2.905 690 535 C 60 ILE H C 59 LEU HA 1.0 1.765 3.491 691 536 C 64 ARG H C 61 TYR H 1.0 1.800 3.670 692 537 C 67 GLN HE21 C 67 GLN H 1.0 1.995 5.617 693 538 C 69 ASP H C 67 GLN HGx 1.0 1.827 3.821 694 539 C 75 TYR H C 77 VAL H 1.0 1.883 4.181 695 540 C 76 ASN H C 75 TYR HD% 1.0 1.901 4.321 696 541 C 22 LYS H C 82 ILE H 1.0 1.943 4.699 697 542 C 20 LEU H C 82 ILE H 1.0 1.973 5.089 698 543 C 98 ALA H C 97 GLY H 1.0 1.932 4.590 699 544 C 99 SER H C 99 SER HBy 1.0 1.974 5.108 700 545 C 54 SER HA C 57 GLN H 1.0 1.874 4.118 701 546 C 40 LYS HGy C 41 GLU H 1.0 1.882 4.170 702 547 C 23 THR HG2% C 23 THR HB 1.0 1.527 2.581 703 548 C 55 GLU HGy C 55 GLU HBx 1.0 1.560 2.686 704 548 C 55 GLU HBy C 55 GLU HGy 1.0 1.560 2.686 705 549 C 53 PRO HDx C 53 PRO HBx 1.0 1.852 3.968 706 550 C 89 PRO HDy C 89 PRO HBx 1.0 1.902 4.332 707 551 C 32 ILE HG2% C 32 ILE HG1y 1.0 1.487 2.459 708 552 C 32 ILE HG2% C 32 ILE HG1x 1.0 1.553 2.663 709 553 C 52 ILE HG2% C 56 LYS HBy 1.0 1.574 2.734 710 553 C 56 LYS HBx C 52 ILE HG2% 1.0 1.574 2.734 711 554 C 82 ILE HD1% C 21 VAL HA 1.0 1.876 4.136 712 555 C 24 LEU HDy% C 24 LEU HBy 1.0 1.723 3.297 713 556 C 42 PHE HD% C 72 LEU HDy% 1.0 1.756 3.452 714 557 C 15 LYS HGy C 15 LYS HEx 1.0 1.782 3.576 715 557 C 15 LYS HGy C 15 LYS HEy 1.0 1.782 3.576 716 558 A 12 PHE H A 11 TYR HA 1.0 1.699 3.199 717 559 A 17 SER HA A 18 VAL H 1.0 1.777 3.553 718 560 A 23 ARG H A 24 LEU H 1.0 1.564 2.700 719 561 A 23 ARG H A 23 ARG HBy 1.0 1.757 3.457 720 562 A 8 PRO HBy A 8 PRO HGx 1.0 1.424 2.284 721 562 A 8 PRO HGy A 8 PRO HBy 1.0 1.424 2.284 722 563 A 10 ARG HBx A 10 ARG HBy 1.0 1.373 2.149 723 564 A 12 PHE HA A 19 GLU HA 1.0 1.642 2.974 724 565 A 11 TYR HBy A 20 ILE HD1% 1.0 1.665 3.061 725 566 A 11 TYR HBy A 22 PRO HDx 1.0 1.887 4.211 726 567 A 28 ILE HG1x A 23 ARG HBx 1.0 1.884 4.188 727 568 A 28 ILE HG2% A 28 ILE HA 1.0 1.589 2.787 728 569 A 30 PRO HDy A 30 PRO HGy 1.0 1.656 3.026 729 570 A 37 ILE HA A 13 CYS HA 1.0 1.716 3.272 730 571 A 37 ILE HG2% A 11 TYR HBx 1.0 1.799 3.661 731 572 A 37 ILE HD1% A 28 ILE HA 1.0 1.748 3.414 732 573 A 15 CYS HA C 24 LEU HDx% 1.0 1.700 4.386 733 574 C 31 PHE HA C 32 ILE H 1.0 1.656 3.028 734 575 C 32 ILE HA C 32 ILE H 1.0 1.841 3.901 735 576 C 36 GLN H C 35 ALA HB% 1.0 1.785 3.593 736 577 C 38 ASN HBy C 38 ASN HD21 1.0 1.936 4.632 737 578 C 39 VAL HB C 39 VAL H 1.0 1.782 3.576 738 579 C 42 PHE H C 41 GLU HA 1.0 1.898 4.290 739 580 C 85 VAL HGy% C 86 GLU H 1.0 1.868 4.072 740 581 C 21 VAL H C 31 PHE HD% 1.0 1.967 5.001 741 582 C 22 LYS H C 22 LYS HBy 1.0 1.835 3.867 742 583 C 22 LYS HBx C 23 THR H 1.0 1.901 4.317 743 584 C 31 PHE H C 19 VAL HB 1.0 1.909 4.383 744 585 C 35 ALA H C 36 GLN H 1.0 1.752 3.428 745 586 C 46 ILE H C 45 HIS HBy 1.0 1.864 4.044 746 587 C 49 SER H C 50 VAL H 1.0 1.700 3.202 747 588 C 55 GLU H C 55 GLU HBx 1.0 1.610 2.860 748 588 C 55 GLU H C 55 GLU HBy 1.0 1.610 2.860 749 589 C 52 ILE HG2% C 56 LYS H 1.0 1.864 4.044 750 590 C 64 ARG H C 64 ARG HBx 1.0 1.638 2.956 751 590 C 64 ARG HBy C 64 ARG H 1.0 1.638 2.956 752 591 C 72 LEU H C 71 LYS HA 1.0 1.809 3.719 753 592 C 36 GLN H C 72 LEU H 1.0 1.951 4.793 754 593 C 76 ASN H C 73 GLN HBy 1.0 1.966 4.990 755 594 C 76 ASN HD21 C 76 ASN HBy 1.0 1.869 4.083 756 595 C 86 GLU H C 85 VAL H 1.0 1.977 5.173 757 596 C 87 ARG H C 87 ARG HA 1.0 1.793 3.637 758 597 C 49 SER HBy C 49 SER HA 1.0 1.589 2.783 759 598 C 68 ASP HA C 68 ASP HBy 1.0 1.524 2.572 760 599 C 39 VAL HA C 38 ASN HBx 1.0 1.908 4.374 761 600 C 62 GLN HGx C 62 GLN HBy 1.0 1.693 3.175 762 601 C 73 GLN HBx C 73 GLN HBy 1.0 1.393 2.199 763 602 C 52 ILE HG2% C 57 GLN HBy 1.0 1.727 3.319 764 603 C 21 VAL HA C 31 PHE HE% 1.0 1.959 4.901 765 604 C 33 VAL HGy% C 33 VAL HB 1.0 1.539 2.621 766 605 C 39 VAL HA C 43 LYS HDx 1.0 1.923 4.515 767 605 C 43 LYS HDy C 39 VAL HA 1.0 1.923 4.515 768 606 C 85 VAL HGy% C 85 VAL HGx% 1.0 1.436 2.318 769 607 C 87 ARG HBx C 87 ARG HA 1.0 1.667 3.067 770 608 C 66 LEU HA C 66 LEU HBx 1.0 1.657 3.029 771 609 A 31 ARG H A 31 ARG HA 1.0 1.729 3.325 772 610 A 14 HIS HBy A 14 HIS H 1.0 1.775 3.545 773 611 A 15 CYS HA A 15 CYS H 1.0 1.824 3.800 774 612 A 33 GLU H A 29 CYS H 1.0 1.778 3.558 775 613 A 12 PHE HD% A 12 PHE HE% 1.0 1.833 3.853 776 614 A 12 PHE HE% A 12 PHE HZ 1.0 1.759 3.463 777 615 A 16 CYS HA A 16 CYS HBx 1.0 1.742 3.384 778 616 A 20 ILE HD1% A 22 PRO HA 1.0 1.542 2.630 779 617 A 20 ILE HG2% A 30 PRO HDy 1.0 1.724 3.306 780 618 A 21 VAL HA A 21 VAL HB 1.0 1.655 3.023 781 619 A 22 PRO HBx A 22 PRO HDx 1.0 1.830 3.838 782 620 A 24 LEU HDx% A 24 LEU HG 1.0 1.450 2.356 783 621 A 29 CYS HBy A 29 CYS HBx 1.0 1.623 2.904 784 622 A 29 CYS HA A 37 ILE HG2% 1.0 1.648 2.998 785 623 A 34 SER HBx A 34 SER HBy 1.0 1.468 2.408 786 624 A 37 ILE HG2% A 14 HIS H 1.0 1.909 4.385 787 625 A 39 GLU HA A 39 GLU HGx 1.0 1.756 3.452 788 626 A 39 GLU HBy C 63 GLY HAy 1.0 1.700 6.000 789 627 C 24 LEU HDx% A 14 HIS HA 1.0 1.700 6.000 790 628 C 29 ARG HGy C 29 ARG H 1.0 1.912 4.412 791 629 C 30 THR H C 30 THR HG2% 1.0 1.798 3.660 792 630 C 32 ILE HG1x C 32 ILE H 1.0 1.799 3.665 793 631 C 33 VAL HB C 34 GLY H 1.0 1.723 3.297 794 632 C 40 LYS H C 40 LYS HBy 1.0 1.744 3.396 795 633 C 41 GLU H C 41 GLU HBx 1.0 1.746 3.402 796 634 C 19 VAL H C 33 VAL H 1.0 1.942 4.700 797 635 C 20 LEU H C 20 LEU HA 1.0 1.931 4.579 798 636 C 23 THR HG2% C 23 THR H 1.0 1.810 3.722 799 637 C 33 VAL H C 19 VAL HB 1.0 1.798 3.660 800 638 C 42 PHE H C 44 GLU HBy 1.0 1.977 5.175 801 639 C 49 SER H C 49 SER HA 1.0 1.716 3.270 802 640 C 52 ILE H C 50 VAL H 1.0 1.888 4.220 803 641 C 55 GLU H C 55 GLU HGy 1.0 1.760 3.470 804 642 C 62 GLN H C 62 GLN HGy 1.0 1.862 4.036 805 643 C 60 ILE HG2% C 64 ARG H 1.0 1.760 3.468 806 644 C 64 ARG HE C 64 ARG HBx 1.0 1.915 4.431 807 644 C 64 ARG HBy C 64 ARG HE 1.0 1.915 4.431 808 645 C 73 GLN H C 73 GLN HBx 1.0 1.747 3.407 809 646 C 75 TYR H C 72 LEU HBx 1.0 1.994 5.554 810 647 C 85 VAL HB C 85 VAL H 1.0 1.952 4.806 811 648 C 91 GLN HGy C 91 GLN HE22 1.0 1.790 3.618 812 649 C 29 ARG H C 31 PHE HE% 1.0 1.992 5.522 813 650 C 42 PHE HBy C 42 PHE HD% 1.0 1.832 3.850 814 651 C 98 ALA HA C 98 ALA HB% 1.0 1.708 3.234 815 652 C 54 SER HBx C 54 SER HBy 1.0 1.524 2.576 816 653 C 55 GLU HGy C 56 LYS HGx 1.0 1.736 3.356 817 653 C 56 LYS HGy C 55 GLU HGy 1.0 1.736 3.356 818 654 C 61 TYR HBy C 61 TYR HA 1.0 1.820 3.782 819 655 C 85 VAL HB C 85 VAL HA 1.0 1.737 3.365 820 656 C 29 ARG HDy C 29 ARG HBx 1.0 1.786 3.596 821 657 C 29 ARG HDx C 29 ARG HGx 1.0 1.663 3.053 822 658 C 87 ARG HBx C 87 ARG HDx 1.0 1.771 3.523 823 658 C 87 ARG HDy C 87 ARG HBx 1.0 1.771 3.523 824 659 C 46 ILE HG1x C 46 ILE HA 1.0 1.894 4.270 825 660 C 31 PHE HBy C 46 ILE HG2% 1.0 1.830 3.836 826 661 C 46 ILE HD1% C 50 VAL HB 1.0 1.938 4.652 827 662 C 83 HIS HBx C 60 ILE HD1% 1.0 1.824 3.800 828 663 C 60 ILE HD1% C 60 ILE HG1y 1.0 1.570 2.720 829 664 C 82 ILE HB C 82 ILE HA 1.0 1.768 3.504 830 665 C 66 LEU HA C 66 LEU HG 1.0 1.867 4.071 831 666 A 31 ARG H A 30 PRO HDy 1.0 1.678 3.114 832 667 A 26 ASP H A 26 ASP HBy 1.0 1.710 3.242 833 668 A 38 GLU HBx A 38 GLU H 1.0 1.819 3.775 834 669 C 98 ALA H C 97 GLY HAx 1.0 2.000 5.952 835 670 A 6 PRO HBy A 6 PRO HA 1.0 1.616 2.882 836 671 A 6 PRO HDy A 6 PRO HGx 1.0 1.515 2.547 837 671 A 6 PRO HGy A 6 PRO HDy 1.0 1.515 2.547 838 672 A 11 TYR HA A 11 TYR HBx 1.0 1.722 3.294 839 673 A 13 CYS HA A 13 CYS HBx 1.0 1.817 3.761 840 674 A 20 ILE HG2% A 13 CYS HBy 1.0 1.911 4.397 841 675 A 19 GLU HA A 19 GLU HBx 1.0 1.645 2.983 842 676 A 30 PRO HDy A 20 ILE HG1x 1.0 1.896 4.276 843 677 A 20 ILE HD1% A 20 ILE HG1x 1.0 1.527 2.583 844 678 A 22 PRO HDx A 22 PRO HGy 1.0 1.626 2.916 845 679 A 26 ASP HBy A 28 ILE HG1y 1.0 1.822 3.792 846 680 A 27 TYR HD% A 27 TYR HBy 1.0 1.749 3.415 847 681 C 24 LEU H C 24 LEU HBx 1.0 1.853 3.975 848 682 C 27 GLN HE22 C 27 GLN HGx 1.0 1.860 4.020 849 683 C 29 ARG H C 28 THR HB 1.0 1.997 5.693 850 684 C 33 VAL H C 33 VAL HGx% 1.0 1.632 2.936 851 685 C 34 GLY HAy C 34 GLY H 1.0 1.759 3.465 852 686 C 37 MET H C 37 MET HA 1.0 1.801 3.673 853 687 C 41 GLU HGx C 41 GLU H 1.0 1.746 3.404 854 688 C 42 PHE HA C 42 PHE H 1.0 1.844 3.924 855 689 C 15 LYS H C 15 LYS HGx 1.0 1.722 3.296 856 690 C 86 GLU H C 85 VAL HA 1.0 1.810 3.722 857 691 C 11 ASP H C 12 ASP H 1.0 1.685 3.139 858 692 C 17 LEU H C 17 LEU HA 1.0 1.864 4.052 859 693 C 31 PHE H C 20 LEU HA 1.0 1.906 4.358 860 694 C 38 ASN H C 39 VAL H 1.0 1.863 4.039 861 695 C 43 LYS HA C 42 PHE H 1.0 1.985 5.309 862 696 C 57 GLN HE22 C 47 ALA H 1.0 1.867 4.071 863 697 C 54 SER HBx C 54 SER H 1.0 1.823 3.793 864 698 C 56 LYS H C 56 LYS HGx 1.0 1.790 3.618 865 698 C 56 LYS HGy C 56 LYS H 1.0 1.790 3.618 866 699 C 60 ILE HA C 66 LEU H 1.0 1.925 4.529 867 700 C 76 ASN H C 77 VAL HGx% 1.0 1.914 4.426 868 701 C 80 LYS H C 79 GLY HAx 1.0 1.737 3.363 869 702 C 88 ALA H C 87 ARG H 1.0 1.922 4.496 870 703 C 92 THR HA C 94 LEU H 1.0 1.982 5.268 871 704 C 95 PRO HDx C 94 LEU H 1.0 1.985 5.321 872 705 C 10 VAL HA C 10 VAL HGy% 1.0 1.731 3.335 873 706 C 89 PRO HDy C 88 ALA HB% 1.0 1.661 3.047 874 707 C 53 PRO HA C 47 ALA HB% 1.0 1.623 2.905 875 708 C 40 LYS H C 38 ASN HA 1.0 1.773 3.531 876 709 C 19 VAL H C 18 GLU HA 1.0 1.641 2.969 877 710 C 67 GLN HGy C 67 GLN HBx 1.0 1.648 2.996 878 710 C 67 GLN HBy C 67 GLN HGy 1.0 1.648 2.996 879 711 C 50 VAL HA C 52 ILE HG1x 1.0 1.907 4.369 880 711 C 50 VAL HA C 52 ILE HG1y 1.0 1.907 4.369 881 712 C 77 VAL HGy% C 77 VAL HB 1.0 1.566 2.708 882 713 C 95 PRO HBy C 95 PRO HA 1.0 1.630 2.930 883 714 C 95 PRO HBy C 95 PRO HDy 1.0 1.880 4.162 884 715 C 95 PRO HDy C 95 PRO HDx 1.0 1.371 2.143 885 716 C 32 ILE HG1y C 32 ILE HB 1.0 1.566 2.710 886 717 C 32 ILE HG2% C 33 VAL H 1.0 1.708 3.236 887 718 C 82 ILE HG1y C 82 ILE HB 1.0 1.734 3.350 888 719 C 82 ILE HD1% C 82 ILE HG1y 1.0 1.603 2.833 889 720 C 17 LEU HBx C 17 LEU HBy 1.0 1.457 2.375 890 721 C 72 LEU HDx% C 42 PHE HD% 1.0 1.762 3.476 891 722 C 72 LEU HA C 72 LEU HBx 1.0 1.680 3.120 892 723 C 84 LEU HG C 84 LEU HA 1.0 1.783 3.583 893 724 C 19 VAL HGy% C 20 LEU H 1.0 1.846 3.934 894 725 A 26 ASP H A 27 TYR H 1.0 1.552 2.660 895 726 A 13 CYS H A 18 VAL H 1.0 1.865 4.053 896 727 A 21 VAL H A 20 ILE HB 1.0 1.556 2.676 897 728 A 28 ILE HA A 29 CYS H 1.0 1.760 3.470 898 729 A 37 ILE HG2% A 37 ILE H 1.0 1.748 3.410 899 730 A 39 GLU HA A 40 LEU H 1.0 1.752 3.432 900 731 A 6 PRO HDy A 5 SER HA 1.0 1.636 2.950 901 732 A 18 VAL HGx% A 31 ARG HDy 1.0 1.845 3.931 902 732 A 31 ARG HDx A 18 VAL HGx% 1.0 1.845 3.931 903 733 A 22 PRO HGx A 22 PRO HDy 1.0 1.738 3.364 904 734 A 23 ARG HDx A 23 ARG HGx 1.0 1.411 2.247 905 734 A 23 ARG HDx A 23 ARG HGy 1.0 1.411 2.247 906 735 A 27 TYR HBy A 27 TYR HBx 1.0 1.675 3.101 907 736 A 27 TYR HA A 27 TYR HBx 1.0 1.712 3.250 908 737 A 28 ILE HG2% A 33 GLU HA 1.0 1.554 2.666 909 738 A 31 ARG HA A 31 ARG HDy 1.0 1.821 3.783 910 738 A 31 ARG HA A 31 ARG HDx 1.0 1.821 3.783 911 739 A 40 LEU HG A 40 LEU HDx% 1.0 1.402 2.224 912 740 C 31 PHE H C 30 THR HA 1.0 1.692 3.166 913 741 C 31 PHE HBy C 31 PHE H 1.0 1.921 4.487 914 742 C 38 ASN H C 37 MET HBy 1.0 1.872 4.106 915 743 C 40 LYS H C 40 LYS HBx 1.0 1.737 3.365 916 744 C 82 ILE HB C 82 ILE H 1.0 1.818 3.774 917 745 C 11 ASP H C 10 VAL HA 1.0 1.589 2.783 918 746 C 36 GLN HE21 C 36 GLN HBx 1.0 1.876 4.128 919 747 C 40 LYS H C 42 PHE H 1.0 1.952 4.810 920 748 C 42 PHE HBy C 41 GLU H 1.0 1.982 5.246 921 749 C 52 ILE H C 50 VAL HB 1.0 1.971 5.071 922 750 C 55 GLU H C 54 SER HBx 1.0 1.926 4.534 923 751 C 55 GLU H C 52 ILE HG2% 1.0 1.994 5.542 924 752 C 57 GLN HE21 C 47 ALA HA 1.0 1.955 4.841 925 753 C 60 ILE H C 83 HIS HBx 1.0 1.961 4.921 926 754 C 61 TYR HA C 63 GLY H 1.0 1.993 5.523 927 755 C 68 ASP HA C 68 ASP H 1.0 1.583 2.763 928 756 C 72 LEU H C 72 LEU HDy% 1.0 1.904 4.346 929 757 C 72 LEU H C 73 GLN H 1.0 1.864 4.048 930 758 C 78 GLY H C 79 GLY H 1.0 1.853 3.981 931 759 C 78 GLY HAy C 79 GLY H 1.0 1.735 3.351 932 760 C 80 LYS H C 77 VAL HGy% 1.0 2.000 5.964 933 761 C 88 ALA H C 87 ARG HDx 1.0 1.957 4.863 934 761 C 88 ALA H C 87 ARG HDy 1.0 1.957 4.863 935 762 C 96 SER H C 96 SER HBx 1.0 1.803 3.689 936 763 C 98 ALA H C 97 GLY HAy 1.0 1.798 3.658 937 764 C 31 PHE H C 19 VAL H 1.0 1.671 3.087 938 765 C 92 THR H C 91 GLN HGy 1.0 1.905 4.353 939 766 C 10 VAL HGy% C 10 VAL HB 1.0 1.539 2.623 940 767 C 10 VAL HA C 10 VAL HGx% 1.0 1.712 3.254 941 768 C 31 PHE HD% C 31 PHE HE% 1.0 1.746 3.402 942 769 C 49 SER HA C 49 SER HBx 1.0 1.596 2.808 943 770 C 32 ILE HG1x C 18 GLU HA 1.0 1.801 3.671 944 771 C 75 TYR HBy C 75 TYR HBx 1.0 1.637 2.953 945 772 C 42 PHE HBy C 42 PHE HBx 1.0 1.786 3.600 946 773 C 65 VAL HA C 65 VAL HB 1.0 1.676 3.104 947 774 C 85 VAL HGy% C 85 VAL HA 1.0 1.802 3.678 948 775 C 90 PRO HBy C 90 PRO HBx 1.0 1.507 2.519 949 776 C 20 LEU HBy C 20 LEU HBx 1.0 1.636 2.950 950 777 C 66 LEU HDx% C 66 LEU HG 1.0 1.425 2.285 951 778 C 72 LEU HA C 75 TYR HE% 1.0 1.914 4.430 952 779 C 32 ILE HG1y C 18 GLU HA 1.0 1.820 3.780 953 780 A 31 ARG H A 20 ILE HB 1.0 1.778 3.560 954 781 A 20 ILE H A 20 ILE HG1x 1.0 1.850 3.958 955 782 A 21 VAL H A 21 VAL HB 1.0 1.645 2.985 956 783 A 28 ILE H A 27 TYR HA 1.0 1.785 3.589 957 784 A 34 SER HA A 35 GLY H 1.0 1.884 4.192 958 785 A 8 PRO HA A 8 PRO HDx 1.0 1.816 3.756 959 786 A 20 ILE HA A 20 ILE HG1x 1.0 1.812 3.736 960 787 A 22 PRO HGx A 22 PRO HA 1.0 1.878 4.142 961 788 A 23 ARG HDx A 23 ARG HBy 1.0 1.746 3.402 962 789 A 24 LEU HG A 24 LEU HBy 1.0 1.614 2.872 963 790 A 28 ILE HD1% A 28 ILE HG1x 1.0 1.457 2.377 964 791 A 28 ILE HD1% A 23 ARG HBx 1.0 1.614 2.870 965 792 A 40 LEU HDy% A 40 LEU HG 1.0 1.404 2.228 966 793 C 60 ILE HG2% A 38 GLU HBx 1.0 1.700 3.480 967 794 C 25 ASP H C 26 SER H 1.0 1.760 3.470 968 795 C 37 MET H C 33 VAL HA 1.0 1.982 6.790 969 796 C 46 ILE HG1y C 47 ALA H 1.0 1.834 3.858 970 797 C 63 GLY H C 64 ARG H 1.0 1.827 3.819 971 798 C 73 GLN HE21 C 73 GLN HGx 1.0 1.834 3.860 972 798 C 73 GLN HE21 C 73 GLN HGy 1.0 1.834 3.860 973 799 C 75 TYR H C 74 GLU HBx 1.0 1.874 4.118 974 800 C 76 ASN HD21 C 76 ASN HD22 1.0 1.429 2.295 975 801 C 83 HIS HA C 82 ILE H 1.0 2.000 5.888 976 802 C 82 ILE HG2% C 83 HIS H 1.0 1.742 3.386 977 803 C 84 LEU HG C 85 VAL H 1.0 1.915 4.437 978 804 C 62 GLN HBy C 62 GLN HGy 1.0 1.693 3.175 979 805 C 66 LEU HDy% C 61 TYR HBx 1.0 1.840 3.898 980 806 C 21 VAL HB C 21 VAL HGy% 1.0 1.606 2.844 981 807 C 39 VAL HB C 40 LYS HDx 1.0 1.914 4.428 982 807 C 39 VAL HB C 40 LYS HDy 1.0 1.914 4.428 983 808 C 37 MET HA C 37 MET HBy 1.0 1.618 2.886 984 809 C 16 MET HA C 16 MET HBx 1.0 1.812 3.734 985 809 C 16 MET HBy C 16 MET HA 1.0 1.812 3.734 986 810 C 53 PRO HDx C 53 PRO HGx 1.0 1.619 2.891 987 810 C 53 PRO HDx C 53 PRO HGy 1.0 1.619 2.891 988 811 C 90 PRO HA C 90 PRO HBy 1.0 1.602 2.828 989 812 C 29 ARG HDx C 29 ARG HDy 1.0 1.551 2.661 990 813 C 29 ARG HA C 29 ARG HBx 1.0 1.739 3.371 991 814 C 29 ARG HDx C 29 ARG HBy 1.0 1.699 3.201 992 815 C 46 ILE HG1x C 43 LYS HA 1.0 1.933 4.599 993 816 C 82 ILE HD1% C 82 ILE HB 1.0 1.644 2.982 994 817 C 66 LEU HDy% C 66 LEU HBy 1.0 1.732 3.342 995 818 C 72 LEU HA C 75 TYR HD% 1.0 1.757 3.457 996 819 C 39 VAL HA C 72 LEU HDx% 1.0 1.857 4.007 997 820 C 19 VAL HGy% C 31 PHE HD% 1.0 1.926 4.534 998 821 A 12 PHE H A 38 GLU H 1.0 1.843 3.913 999 822 A 12 PHE H A 38 GLU HGx 1.0 1.738 3.370 1000 822 A 38 GLU HGy A 12 PHE H 1.0 1.738 3.370 1001 823 A 12 PHE H A 11 TYR HBx 1.0 1.771 3.523 1002 824 A 37 ILE HG1x A 37 ILE H 1.0 1.867 4.075 1003 825 A 6 PRO HBx A 6 PRO HA 1.0 1.721 3.289 1004 826 A 12 PHE HBy A 12 PHE HBx 1.0 1.722 3.296 1005 827 A 12 PHE HBy A 40 LEU HG 1.0 1.907 4.369 1006 828 A 37 ILE HD1% A 20 ILE HG1x 1.0 1.960 4.911 1007 829 A 30 PRO HDx A 30 PRO HGy 1.0 1.751 3.425 1008 830 A 33 GLU HGx A 33 GLU HA 1.0 1.639 2.963 1009 831 A 34 SER HBy A 36 PHE HD% 1.0 1.762 3.476 1010 832 A 37 ILE HD1% A 37 ILE HG1y 1.0 1.706 3.226 1011 833 A 11 TYR HD% A 37 ILE HG1y 1.0 1.877 4.141 1012 834 A 37 ILE HD1% A 22 PRO HA 1.0 1.743 3.387 1013 835 C 60 ILE HD1% A 36 PHE HA 1.0 1.700 4.000 1014 836 C 27 GLN H C 26 SER HA 1.0 1.772 3.528 1015 837 C 91 GLN HGy C 91 GLN HE21 1.0 1.679 3.117 1016 838 C 28 THR HG2% C 28 THR H 1.0 1.882 4.168 1017 839 C 32 ILE HG1x C 33 VAL H 1.0 1.907 4.365 1018 840 C 36 GLN H C 37 MET H 1.0 1.693 3.173 1019 841 C 38 ASN HBy C 38 ASN HD22 1.0 1.898 4.298 1020 842 C 39 VAL HA C 39 VAL H 1.0 1.924 4.514 1021 843 C 41 GLU H C 40 LYS HBy 1.0 1.667 3.069 1022 844 C 93 HIS H C 93 HIS HBy 1.0 1.887 4.215 1023 845 C 15 LYS H C 14 ASP HBx 1.0 1.732 3.340 1024 845 C 15 LYS H C 14 ASP HBy 1.0 1.732 3.340 1025 846 C 27 GLN HGy C 26 SER H 1.0 1.976 6.724 1026 847 C 36 GLN H C 37 MET HGy 1.0 1.991 5.467 1027 848 C 37 MET H C 35 ALA HB% 1.0 1.906 4.364 1028 849 C 55 GLU HGx C 56 LYS H 1.0 1.860 4.024 1029 850 C 59 LEU HBx C 59 LEU H 1.0 1.847 3.937 1030 851 C 60 ILE H C 59 LEU H 1.0 1.998 5.748 1031 852 C 66 LEU H C 66 LEU HBx 1.0 1.870 4.088 1032 853 C 73 GLN HE22 C 73 GLN HE21 1.0 1.375 2.153 1033 854 C 75 TYR H C 75 TYR HD% 1.0 1.796 3.648 1034 855 C 80 LYS H C 78 GLY H 1.0 1.951 4.801 1035 856 C 79 GLY H C 20 LEU HG 1.0 1.950 4.788 1036 857 C 79 GLY H C 79 GLY HAy 1.0 1.787 3.603 1037 858 C 89 PRO HDx C 88 ALA HB% 1.0 1.645 2.985 1038 859 C 62 GLN HGx C 61 TYR HD% 1.0 1.901 4.321 1039 860 C 75 TYR HA C 75 TYR HD% 1.0 1.597 2.811 1040 861 C 61 TYR HE% C 77 VAL HA 1.0 1.853 3.973 1041 862 C 89 PRO HGy C 89 PRO HDx 1.0 1.767 3.503 1042 863 C 46 ILE HA C 31 PHE HE% 1.0 1.810 3.726 1043 864 C 60 ILE HB C 60 ILE HA 1.0 1.797 3.655 1044 865 C 82 ILE HB C 82 ILE HG1x 1.0 1.598 2.814 1045 866 C 24 LEU HG C 24 LEU HBy 1.0 1.811 3.733 1046 867 C 82 ILE HD1% C 59 LEU HA 1.0 1.888 4.222 1047 868 A 39 GLU H A 38 GLU HA 1.0 1.735 3.355 1048 869 A 26 ASP H A 26 ASP HA 1.0 1.653 3.015 1049 870 A 27 TYR H A 28 ILE HG1x 1.0 1.805 3.699 1050 871 A 12 PHE HZ A 17 SER HBx 1.0 1.817 3.765 1051 872 A 17 SER HA A 12 PHE HZ 1.0 1.670 3.078 1052 873 A 18 VAL HB A 18 VAL HGx% 1.0 1.459 2.381 1053 874 A 30 PRO HDx A 20 ILE HG1y 1.0 1.932 4.592 1054 875 A 22 PRO HBy A 22 PRO HDy 1.0 1.856 4.000 1055 876 A 25 PRO HGx A 25 PRO HDy 1.0 1.631 2.935 1056 877 A 28 ILE HG1x A 28 ILE HB 1.0 1.661 3.047 1057 878 A 37 ILE HG2% A 29 CYS HBx 1.0 1.710 3.240 1058 879 A 31 ARG HBy A 31 ARG HDy 1.0 1.800 3.672 1059 879 A 31 ARG HBy A 31 ARG HDx 1.0 1.800 3.672 1060 880 A 37 ILE HB A 13 CYS HA 1.0 1.890 4.230 1061 881 C 31 PHE H C 31 PHE HD% 1.0 1.849 3.957 1062 882 C 31 PHE H C 32 ILE H 1.0 1.913 4.411 1063 883 C 34 GLY H C 34 GLY HAx 1.0 1.733 3.345 1064 884 C 41 GLU H C 41 GLU HGy 1.0 1.734 3.348 1065 885 C 61 TYR HBy C 61 TYR H 1.0 1.871 4.099 1066 886 C 86 GLU H C 86 GLU HA 1.0 1.878 4.146 1067 887 C 17 LEU H C 17 LEU HBx 1.0 1.845 3.929 1068 888 C 18 GLU H C 17 LEU HA 1.0 1.605 2.839 1069 889 C 28 THR H C 22 LYS HA 1.0 1.990 5.438 1070 890 C 44 GLU H C 44 GLU HGx 1.0 1.811 3.731 1071 890 C 44 GLU H C 44 GLU HGy 1.0 1.811 3.731 1072 891 C 44 GLU H C 43 LYS HBx 1.0 1.841 3.903 1073 892 C 46 ILE H C 45 HIS HBx 1.0 1.954 7.067 1074 893 C 47 ALA HA C 47 ALA H 1.0 1.747 3.407 1075 894 C 52 ILE H C 57 GLN HE21 1.0 1.993 5.543 1076 895 C 54 SER H C 53 PRO HBx 1.0 1.798 3.660 1077 896 C 60 ILE H C 60 ILE HB 1.0 1.754 3.438 1078 897 C 66 LEU H C 59 LEU H 1.0 1.951 4.795 1079 898 C 66 LEU H C 66 LEU HBy 1.0 1.889 4.227 1080 899 C 70 LYS H C 70 LYS HA 1.0 1.737 3.359 1081 900 C 72 LEU HDx% C 72 LEU H 1.0 1.916 4.440 1082 901 C 72 LEU HBy C 72 LEU H 1.0 1.790 3.614 1083 902 C 73 GLN H C 72 LEU HBx 1.0 1.898 4.296 1084 903 C 72 LEU HDx% C 73 GLN H 1.0 1.950 4.794 1085 904 C 74 GLU H C 74 GLU HA 1.0 1.725 3.309 1086 905 C 17 LEU HA C 79 GLY H 1.0 1.923 4.507 1087 906 C 84 LEU H C 84 LEU HA 1.0 1.917 4.449 1088 907 C 91 GLN H C 92 THR HG2% 1.0 1.955 4.847 1089 908 C 99 SER H C 98 ALA HB% 1.0 1.975 5.141 1090 909 C 23 THR HA C 23 THR HG2% 1.0 1.586 2.776 1091 910 C 28 THR HA C 28 THR HB 1.0 1.697 3.187 1092 911 C 74 GLU HBy C 74 GLU HA 1.0 1.674 3.098 1093 912 C 62 GLN HBy C 62 GLN HBx 1.0 1.683 3.135 1094 913 C 60 ILE HG2% C 61 TYR HA 1.0 1.910 4.394 1095 914 C 31 PHE HA C 31 PHE HD% 1.0 1.798 3.664 1096 915 C 19 VAL H C 19 VAL HB 1.0 1.703 3.213 1097 916 C 33 VAL HB C 33 VAL HA 1.0 1.664 3.056 1098 917 C 81 VAL HGy% C 28 THR HB 1.0 1.996 5.644 1099 918 C 46 ILE HG2% C 46 ILE HD1% 1.0 1.584 2.770 1100 919 C 59 LEU HBy C 59 LEU HDx% 1.0 1.656 3.028 1101 920 C 72 LEU HA C 72 LEU H 1.0 1.866 4.066 1102 921 C 84 LEU HG C 84 LEU HBy 1.0 1.771 3.521 1103 922 C 21 VAL HB C 31 PHE HE% 1.0 1.745 3.397 1104 923 C 19 VAL H C 19 VAL HGx% 1.0 1.794 3.640 1105 924 A 37 ILE H A 36 PHE HA 1.0 1.798 3.658 1106 925 A 5 SER HA A 5 SER HBy 1.0 1.676 3.102 1107 926 A 20 ILE HD1% A 11 TYR HBx 1.0 1.801 3.673 1108 927 A 10 ARG HA A 19 GLU HGy 1.0 1.857 4.005 1109 928 A 13 CYS H A 20 ILE HD1% 1.0 1.886 4.198 1110 929 A 11 TYR HD% A 21 VAL HA 1.0 1.791 3.625 1111 930 A 28 ILE HD1% A 23 ARG HDx 1.0 1.750 3.424 1112 931 A 25 PRO HGx A 25 PRO HGy 1.0 1.531 2.597 1113 932 A 37 ILE HD1% A 29 CYS HBx 1.0 1.926 4.538 1114 933 A 35 GLY HAx A 35 GLY HAy 1.0 1.602 2.828 1115 934 A 36 PHE HD% A 36 PHE HA 1.0 1.775 3.539 1116 935 A 38 GLU HA A 38 GLU HBx 1.0 1.804 3.690 1117 936 A 40 LEU HDx% A 40 LEU HBx 1.0 1.584 2.770 1118 936 A 40 LEU HDx% A 40 LEU HBy 1.0 1.584 2.770 1119 937 A 39 GLU HA A 40 LEU HDx% 1.0 1.924 4.518 1120 938 C 62 GLN HGx A 27 TYR HE% 1.0 1.700 6.000 1121 939 A 14 HIS HD2 C 60 ILE HG1x 1.0 1.700 6.000 1122 940 A 14 HIS HBx C 85 VAL HGx% 1.0 1.700 5.000 1123 941 C 26 SER H C 25 ASP HA 1.0 1.857 4.007 1124 942 C 35 ALA H C 35 ALA HB% 1.0 1.620 2.892 1125 943 C 40 LYS H C 40 LYS HA 1.0 1.873 4.107 1126 944 C 42 PHE HBx C 42 PHE H 1.0 1.761 3.473 1127 945 C 82 ILE HA C 83 HIS H 1.0 1.778 3.558 1128 946 C 32 ILE HG2% C 19 VAL H 1.0 1.823 3.799 1129 947 C 21 VAL HGy% C 21 VAL H 1.0 1.833 3.855 1130 948 C 23 THR HB C 23 THR H 1.0 1.998 5.754 1131 949 C 38 ASN H C 33 VAL HB 1.0 1.819 3.777 1132 950 C 49 SER H C 48 ALA H 1.0 1.739 3.375 1133 951 C 51 SER H C 48 ALA HB% 1.0 1.873 4.107 1134 952 C 55 GLU H C 55 GLU HGx 1.0 1.687 3.147 1135 953 C 54 SER H C 56 LYS H 1.0 1.998 5.736 1136 954 C 57 GLN H C 56 LYS H 1.0 1.732 3.338 1137 955 C 60 ILE H C 60 ILE HA 1.0 1.843 3.913 1138 956 C 69 ASP H C 70 LYS H 1.0 1.708 3.236 1139 957 C 73 GLN H C 72 LEU HDy% 1.0 1.983 5.279 1140 958 C 18 GLU H C 79 GLY H 1.0 1.825 3.807 1141 959 C 96 SER H C 95 PRO HBx 1.0 1.875 4.119 1142 960 C 81 VAL HB C 81 VAL HA 1.0 1.711 3.249 1143 961 C 81 VAL HB C 21 VAL HA 1.0 1.802 3.678 1144 962 C 89 PRO HDx C 89 PRO HBx 1.0 1.880 4.158 1145 963 C 90 PRO HA C 90 PRO HDy 1.0 1.908 4.378 1146 964 C 90 PRO HDy C 89 PRO HBx 1.0 1.913 4.413 1147 965 C 29 ARG HGy C 29 ARG HBy 1.0 1.802 3.684 1148 966 C 32 ILE HD1% C 32 ILE HB 1.0 1.530 2.592 1149 967 C 46 ILE HG2% C 46 ILE HB 1.0 1.582 2.760 1150 968 C 46 ILE HG1y C 46 ILE HG2% 1.0 1.895 4.275 1151 969 C 52 ILE HB C 52 ILE HG1x 1.0 1.761 3.471 1152 969 C 52 ILE HG1y C 52 ILE HB 1.0 1.761 3.471 1153 970 C 60 ILE HA C 60 ILE HG1y 1.0 1.797 3.655 1154 971 C 82 ILE HA C 82 ILE HG1x 1.0 1.793 3.633 1155 972 C 59 LEU HBx C 59 LEU HA 1.0 1.791 3.621 1156 973 C 72 LEU HBy C 72 LEU HG 1.0 1.676 3.102 1157 974 C 32 ILE HA C 18 GLU HA 1.0 1.595 2.807 1158 975 C 35 ALA HB% C 17 LEU HDy% 1.0 1.579 2.753 1159 976 C 57 GLN HA C 52 ILE HD1% 1.0 1.820 3.780 1160 977 A 14 HIS HBx A 14 HIS H 1.0 1.771 3.523 1161 978 A 27 TYR H A 28 ILE HG1y 1.0 1.809 3.719 1162 979 A 10 ARG HDx A 10 ARG HGy 1.0 1.646 2.990 1163 979 A 10 ARG HDy A 10 ARG HGy 1.0 1.646 2.990 1164 979 A 10 ARG HGx A 10 ARG HDy 1.0 1.646 2.990 1165 979 A 10 ARG HGx A 10 ARG HDx 1.0 1.646 2.990 1166 980 A 28 ILE HG1x A 23 ARG HBy 1.0 1.853 3.977 1167 981 A 24 LEU HA A 24 LEU HBy 1.0 1.672 3.088 1168 982 A 40 LEU HA A 40 LEU HBx 1.0 1.540 2.624 1169 982 A 40 LEU HBy A 40 LEU HA 1.0 1.540 2.624 1170 983 A 40 LEU HG A 40 LEU HA 1.0 1.811 3.731 1171 984 A 28 ILE HD1% A 33 GLU HGy 1.0 1.696 3.184 1172 985 A 38 GLU HBy C 63 GLY HAx 1.0 1.700 6.000 1173 986 C 24 LEU HBy A 36 PHE HZ 1.0 1.700 5.000 1174 987 C 24 LEU HA A 36 PHE HZ 1.0 1.700 5.000 1175 988 C 24 LEU HBy C 24 LEU H 1.0 1.870 4.092 1176 989 C 27 GLN H C 28 THR H 1.0 1.902 4.328 1177 990 C 35 ALA H C 35 ALA HA 1.0 1.660 3.040 1178 991 C 42 PHE HBy C 42 PHE H 1.0 1.794 3.638 1179 992 C 46 ILE H C 46 ILE HA 1.0 1.860 4.024 1180 993 C 82 ILE HD1% C 82 ILE H 1.0 1.912 4.408 1181 994 C 20 LEU H C 20 LEU HBx 1.0 1.860 4.026 1182 995 C 22 LYS H C 22 LYS HA 1.0 1.971 5.077 1183 996 C 83 HIS HA C 23 THR H 1.0 1.975 5.125 1184 997 C 36 GLN HE21 C 36 GLN HGx 1.0 1.792 3.628 1185 997 C 36 GLN HE21 C 36 GLN HGy 1.0 1.792 3.628 1186 998 C 40 LYS H C 41 GLU HA 1.0 1.971 5.069 1187 999 C 55 GLU H C 56 LYS H 1.0 1.761 3.473 1188 1000 C 67 GLN HE22 C 67 GLN H 1.0 1.993 6.313 1189 1001 C 70 LYS H C 71 LYS H 1.0 1.965 4.971 1190 1002 C 73 GLN HA C 78 GLY H 1.0 1.964 4.960 1191 1003 C 81 VAL H C 82 ILE H 1.0 1.987 5.353 1192 1004 C 42 PHE HD% C 42 PHE HE% 1.0 1.710 3.246 1193 1005 C 34 GLY HAy C 15 LYS HBx 1.0 1.879 4.155 1194 1005 C 34 GLY HAy C 15 LYS HBy 1.0 1.879 4.155 1195 1006 C 99 SER HA C 99 SER HBy 1.0 1.648 2.996 1196 1007 C 23 THR HA C 23 THR HB 1.0 1.692 3.168 1197 1008 C 18 GLU HBx C 18 GLU HBy 1.0 1.456 2.372 1198 1009 C 82 ILE HG2% C 61 TYR HBy 1.0 1.865 4.059 1199 1010 C 31 PHE HBy C 31 PHE HE% 1.0 1.905 4.357 1200 1011 C 31 PHE HBy C 42 PHE HE% 1.0 1.863 4.041 1201 1012 C 21 VAL HB C 21 VAL HA 1.0 1.843 3.917 1202 1013 C 82 ILE H C 81 VAL HA 1.0 1.760 3.468 1203 1014 C 37 MET HGy C 37 MET HBy 1.0 1.852 3.972 1204 1015 C 29 ARG HDx C 29 ARG HBx 1.0 1.758 3.460 1205 1016 C 52 ILE HG2% C 52 ILE HB 1.0 1.566 2.706 1206 1017 C 65 VAL HA C 60 ILE HG1x 1.0 1.924 4.520 1207 1018 C 60 ILE HG2% C 63 GLY HAx 1.0 1.804 3.692 1208 1019 C 72 LEU HBy C 72 LEU HDy% 1.0 1.664 3.060 1209 1020 C 84 LEU HBx C 84 LEU HA 1.0 1.758 3.460 1210 1021 A 18 VAL HA A 19 GLU H 1.0 1.548 2.648 1211 1022 A 28 ILE HB A 28 ILE H 1.0 1.802 3.680 1212 1023 A 11 TYR HD% A 10 ARG HA 1.0 1.872 4.102 1213 1024 A 15 CYS HA A 15 CYS HBy 1.0 1.598 2.818 1214 1025 A 20 ILE HA A 20 ILE HG1y 1.0 1.827 3.821 1215 1026 A 24 LEU HBx A 24 LEU HG 1.0 1.742 3.386 1216 1027 A 25 PRO HBy A 25 PRO HA 1.0 1.632 2.936 1217 1028 A 26 ASP HBy A 28 ILE HD1% 1.0 1.691 3.165 1218 1029 A 36 PHE HA A 36 PHE HBx 1.0 1.714 3.264 1219 1030 A 37 ILE HG2% A 13 CYS HA 1.0 1.616 2.880 1220 1031 A 37 ILE HG2% A 37 ILE HA 1.0 1.675 3.097 1221 1032 A 27 TYR HD% A 37 ILE HD1% 1.0 1.681 3.123 1222 1033 A 39 GLU HGy A 39 GLU HBy 1.0 1.618 2.884 1223 1034 A 36 PHE HD% C 83 HIS HBy 1.0 1.700 5.000 1224 1035 C 40 LYS HA C 41 GLU H 1.0 1.818 3.770 1225 1036 C 42 PHE HBx C 43 LYS H 1.0 1.944 4.720 1226 1037 C 61 TYR H C 61 TYR HBx 1.0 1.872 4.098 1227 1038 C 67 GLN HGx C 67 GLN H 1.0 1.774 3.536 1228 1039 C 56 LYS H C 56 LYS HA 1.0 1.772 3.524 1229 1040 C 18 GLU H C 18 GLU HBx 1.0 1.736 3.358 1230 1041 C 19 VAL H C 19 VAL HA 1.0 1.785 3.593 1231 1042 C 21 VAL H C 20 LEU HBy 1.0 1.848 3.948 1232 1043 C 22 LYS H C 22 LYS HGy 1.0 1.941 4.691 1233 1044 C 21 VAL HGy% C 29 ARG H 1.0 1.960 4.906 1234 1045 C 35 ALA H C 17 LEU H 1.0 1.954 4.834 1235 1046 C 46 ILE HG1x C 47 ALA H 1.0 1.786 3.598 1236 1047 C 54 SER H C 52 ILE HG2% 1.0 1.955 4.843 1237 1048 C 57 GLN HA C 57 GLN H 1.0 1.835 3.869 1238 1049 C 72 LEU H C 72 LEU HBx 1.0 1.840 3.900 1239 1050 C 77 VAL H C 76 ASN HA 1.0 1.730 3.330 1240 1051 C 78 GLY H C 17 LEU HBy 1.0 1.954 4.838 1241 1052 C 79 GLY H C 19 VAL HA 1.0 1.911 4.397 1242 1053 C 87 ARG H C 87 ARG HGy 1.0 1.676 3.106 1243 1054 C 19 VAL H C 32 ILE HD1% 1.0 1.823 3.799 1244 1055 C 17 LEU HDx% C 35 ALA HB% 1.0 1.575 2.737 1245 1056 C 20 LEU HA C 30 THR HB 1.0 1.881 4.165 1246 1057 C 41 GLU HGx C 41 GLU HGy 1.0 1.473 2.421 1247 1058 C 44 GLU HBx C 44 GLU HGx 1.0 1.571 2.723 1248 1058 C 44 GLU HBx C 44 GLU HGy 1.0 1.571 2.723 1249 1059 C 73 GLN HA C 35 ALA HB% 1.0 1.817 3.761 1250 1060 C 67 GLN HGx C 67 GLN HGy 1.0 1.443 2.335 1251 1061 C 75 TYR HA C 74 GLU HBx 1.0 1.942 4.702 1252 1062 C 31 PHE HBy C 19 VAL HB 1.0 1.959 4.893 1253 1063 C 32 ILE HA C 33 VAL HGx% 1.0 1.869 4.085 1254 1064 C 39 VAL HB C 39 VAL HGx% 1.0 1.553 2.667 1255 1065 C 89 PRO HA C 90 PRO HDy 1.0 1.733 3.341 1256 1066 C 20 LEU HA C 30 THR HA 1.0 1.671 3.083 1257 1067 C 20 LEU HDx% C 20 LEU HG 1.0 1.527 2.581 1258 1068 C 59 LEU HG C 59 LEU HA 1.0 1.940 4.678 1259 1069 C 28 THR HA C 22 LYS HGx 1.0 1.909 4.379 1260 1070 C 60 ILE HD1% A 38 GLU HGx 1.0 1.700 3.449 1261 1070 A 38 GLU HGy C 60 ILE HD1% 1.0 1.700 3.449 1262 1071 A 31 ARG H A 30 PRO HDx 1.0 1.862 4.038 1263 1072 A 11 TYR HE% A 11 TYR HA 1.0 1.959 4.902 1264 1073 A 12 PHE HE% A 18 VAL HB 1.0 1.959 4.902 1265 1074 A 30 PRO HDx A 20 ILE HG2% 1.0 1.793 3.633 1266 1075 A 30 PRO HDx A 20 ILE HB 1.0 1.878 4.150 1267 1076 A 22 PRO HGx A 22 PRO HGy 1.0 1.555 2.669 1268 1077 A 28 ILE HD1% A 23 ARG HA 1.0 1.876 4.130 1269 1078 A 24 LEU HBx A 24 LEU HBy 1.0 1.587 2.777 1270 1079 A 28 ILE HD1% A 28 ILE HB 1.0 1.545 2.639 1271 1080 A 28 ILE HB A 33 GLU HBy 1.0 1.859 4.015 1272 1080 A 28 ILE HB A 33 GLU HBx 1.0 1.859 4.015 1273 1081 A 30 PRO HDx A 30 PRO HDy 1.0 1.672 3.086 1274 1082 A 30 PRO HDy A 20 ILE HD1% 1.0 1.737 3.361 1275 1083 A 31 ARG HGy A 31 ARG HDy 1.0 1.494 2.482 1276 1083 A 31 ARG HDx A 31 ARG HGy 1.0 1.494 2.482 1277 1084 A 37 ILE HG2% A 13 CYS HBx 1.0 1.576 2.740 1278 1085 A 37 ILE HD1% A 37 ILE HB 1.0 1.636 2.952 1279 1086 A 36 PHE HE% C 23 THR HB 1.0 1.700 5.000 1280 1087 C 24 LEU HA C 24 LEU H 1.0 1.947 4.745 1281 1088 C 27 GLN HE21 C 27 GLN HBx 1.0 1.939 4.661 1282 1089 C 39 VAL H C 38 ASN HBx 1.0 1.797 3.657 1283 1090 C 41 GLU H C 40 LYS HGx 1.0 1.882 4.170 1284 1091 C 46 ILE H C 46 ILE HG1y 1.0 1.779 3.563 1285 1092 C 62 GLN HGx C 62 GLN HE21 1.0 1.884 4.186 1286 1093 C 16 MET H C 15 LYS HBx 1.0 1.578 2.748 1287 1093 C 16 MET H C 15 LYS HBy 1.0 1.578 2.748 1288 1094 C 22 LYS H C 22 LYS HGx 1.0 1.852 3.974 1289 1095 C 31 PHE H C 18 GLU HA 1.0 1.989 5.431 1290 1096 C 39 VAL HA C 42 PHE H 1.0 1.874 4.118 1291 1097 C 43 LYS HBy C 43 LYS H 1.0 1.860 4.026 1292 1098 C 42 PHE HA C 45 HIS H 1.0 1.866 4.058 1293 1099 C 46 ILE HG2% C 47 ALA H 1.0 1.903 4.335 1294 1100 C 48 ALA H C 48 ALA HA 1.0 1.687 3.145 1295 1101 C 53 PRO HA C 55 GLU H 1.0 1.882 4.174 1296 1102 C 55 GLU H C 53 PRO HBx 1.0 1.820 3.780 1297 1103 C 62 GLN H C 64 ARG H 1.0 1.949 4.781 1298 1104 C 72 LEU H C 74 GLU H 1.0 1.984 5.302 1299 1105 C 76 ASN H C 76 ASN HBx 1.0 1.787 3.607 1300 1106 C 77 VAL H C 77 VAL HB 1.0 1.908 4.374 1301 1107 C 91 GLN HE22 C 91 GLN HE21 1.0 1.284 1.930 1302 1108 C 78 GLY HAx C 78 GLY HAy 1.0 1.508 2.524 1303 1109 C 25 ASP HBx C 25 ASP HA 1.0 1.668 3.074 1304 1110 C 38 ASN HBy C 39 VAL H 1.0 1.821 3.785 1305 1111 C 28 THR HG2% C 28 THR HB 1.0 1.473 2.421 1306 1112 C 47 ALA HB% C 44 GLU HA 1.0 1.720 3.286 1307 1113 C 86 GLU HA C 86 GLU HBy 1.0 1.805 3.699 1308 1114 C 91 GLN HA C 91 GLN HBy 1.0 1.685 3.141 1309 1115 C 91 GLN HA C 91 GLN HBx 1.0 1.632 2.938 1310 1116 C 66 LEU HDy% C 61 TYR HA 1.0 1.936 4.630 1311 1117 C 50 VAL HGy% C 50 VAL HA 1.0 1.704 3.220 1312 1118 C 53 PRO HBy C 53 PRO HGy 1.0 1.492 2.476 1313 1118 C 53 PRO HBy C 53 PRO HGx 1.0 1.492 2.476 1314 1119 C 89 PRO HGx C 89 PRO HDx 1.0 1.828 3.828 1315 1120 C 90 PRO HBy C 90 PRO HDy 1.0 1.890 4.230 1316 1121 C 64 ARG HA C 64 ARG HGx 1.0 1.687 3.147 1317 1121 C 64 ARG HGy C 64 ARG HA 1.0 1.687 3.147 1318 1122 C 87 ARG HGy C 87 ARG HDx 1.0 1.647 2.989 1319 1122 C 87 ARG HDy C 87 ARG HGy 1.0 1.647 2.989 1320 1123 C 60 ILE HA C 60 ILE HG1x 1.0 1.661 3.045 1321 1124 C 82 ILE HG2% C 84 LEU HA 1.0 1.971 5.071 1322 1125 A 8 PRO HA A 9 GLY H 1.0 1.791 3.625 1323 1126 A 14 HIS HBx A 14 HIS HA 1.0 1.625 2.913 1324 1127 A 17 SER HBx A 17 SER HBy 1.0 1.331 2.043 1325 1128 A 24 LEU HA A 24 LEU HDy% 1.0 1.464 2.396 1326 1129 A 27 TYR HE% A 24 LEU HDy% 1.0 1.751 3.427 1327 1130 A 36 PHE HA A 36 PHE HBy 1.0 1.765 3.493 1328 1131 A 36 PHE HD% A 36 PHE HBx 1.0 1.789 3.611 1329 1132 A 39 GLU HA A 11 TYR HBx 1.0 1.924 4.518 1330 1133 A 36 PHE HE% C 24 LEU HA 1.0 1.700 4.702 1331 1134 C 24 LEU HDy% A 36 PHE HBx 1.0 1.700 6.000 1332 1135 C 24 LEU HDx% A 14 HIS HBx 1.0 1.700 6.000 1333 1136 C 23 THR HA C 23 THR H 1.0 1.975 5.125 1334 1137 C 25 ASP H C 25 ASP HBy 1.0 1.827 3.819 1335 1138 C 25 ASP H C 25 ASP HA 1.0 1.774 3.538 1336 1139 C 31 PHE H C 42 PHE HE% 1.0 1.970 5.050 1337 1140 C 32 ILE HG1y C 32 ILE H 1.0 1.841 3.907 1338 1141 C 40 LYS H C 39 VAL HGx% 1.0 1.880 4.160 1339 1142 C 43 LYS H C 42 PHE H 1.0 1.770 3.516 1340 1143 C 42 PHE HBy C 43 LYS H 1.0 1.934 4.608 1341 1144 C 62 GLN HE21 C 62 GLN HGy 1.0 1.854 3.988 1342 1145 C 62 GLN H C 61 TYR HD% 1.0 1.864 4.052 1343 1146 C 62 GLN H C 62 GLN HA 1.0 1.762 3.476 1344 1147 C 17 LEU H C 33 VAL HA 1.0 1.973 5.097 1345 1148 C 20 LEU H C 30 THR HG2% 1.0 1.899 4.305 1346 1149 C 21 VAL H C 30 THR HA 1.0 1.890 4.238 1347 1150 C 28 THR HA C 23 THR H 1.0 1.905 4.347 1348 1151 C 26 SER H C 25 ASP HBy 1.0 1.970 5.038 1349 1152 C 33 VAL H C 18 GLU HA 1.0 1.827 3.821 1350 1153 C 66 LEU H C 67 GLN H 1.0 1.966 4.980 1351 1154 C 44 GLU H C 44 GLU HBx 1.0 1.634 2.942 1352 1155 C 45 HIS H C 45 HIS HBy 1.0 1.764 3.488 1353 1156 C 46 ILE H C 47 ALA H 1.0 1.777 3.551 1354 1157 C 57 GLN HBy C 57 GLN H 1.0 1.795 3.643 1355 1158 C 57 GLN H C 56 LYS HBy 1.0 1.833 3.853 1356 1158 C 56 LYS HBx C 57 GLN H 1.0 1.833 3.853 1357 1159 C 60 ILE H C 60 ILE HD1% 1.0 1.769 3.511 1358 1160 C 64 ARG H C 63 GLY HAy 1.0 1.839 3.889 1359 1161 C 65 VAL H C 64 ARG HA 1.0 1.663 3.055 1360 1162 C 70 LYS H C 70 LYS HGx 1.0 1.839 3.891 1361 1163 C 73 GLN HA C 73 GLN H 1.0 1.787 3.605 1362 1164 C 76 ASN H C 73 GLN HGx 1.0 1.968 5.016 1363 1164 C 76 ASN H C 73 GLN HGy 1.0 1.968 5.016 1364 1165 C 78 GLY HAx C 79 GLY H 1.0 1.691 3.167 1365 1166 C 88 ALA H C 87 ARG HBy 1.0 1.735 3.351 1366 1167 C 95 PRO HDy C 94 LEU H 1.0 1.979 5.199 1367 1168 C 55 GLU H C 53 PRO HBy 1.0 1.813 3.741 1368 1169 C 54 SER HA C 56 LYS H 1.0 1.955 4.837 1369 1170 C 68 ASP HA C 40 LYS HGx 1.0 1.876 4.130 1370 1171 C 38 ASN HBy C 40 LYS HDy 1.0 1.871 4.095 1371 1171 C 38 ASN HBy C 40 LYS HDx 1.0 1.871 4.095 1372 1172 C 30 THR HG2% C 30 THR HB 1.0 1.455 2.369 1373 1173 C 62 GLN HA C 62 GLN HBx 1.0 1.812 3.738 1374 1174 C 62 GLN HA C 62 GLN HGy 1.0 1.816 3.756 1375 1175 C 19 VAL HB C 19 VAL HGx% 1.0 1.492 2.474 1376 1176 C 21 VAL HB C 21 VAL HGx% 1.0 1.654 3.016 1377 1177 C 39 VAL HA C 40 LYS HA 1.0 1.965 4.985 1378 1178 C 39 VAL HA C 39 VAL HGx% 1.0 1.610 2.860 1379 1179 C 53 PRO HA C 53 PRO HBy 1.0 1.590 2.788 1380 1180 C 89 PRO HGy C 89 PRO HDy 1.0 1.862 4.040 1381 1181 C 95 PRO HBy C 95 PRO HGx 1.0 1.622 2.902 1382 1181 C 95 PRO HBy C 95 PRO HGy 1.0 1.622 2.902 1383 1182 C 29 ARG HGx C 29 ARG HBx 1.0 1.631 2.931 1384 1183 C 29 ARG HDy C 29 ARG HBy 1.0 1.701 3.203 1385 1184 C 87 ARG HBy C 87 ARG HDx 1.0 1.791 3.627 1386 1184 C 87 ARG HDy C 87 ARG HBy 1.0 1.791 3.627 1387 1185 C 46 ILE HD1% C 31 PHE HE% 1.0 1.776 3.548 1388 1186 C 46 ILE HD1% C 31 PHE HBx 1.0 1.999 5.821 1389 1187 C 59 LEU HBy C 59 LEU HDy% 1.0 1.654 3.016 1390 1188 C 72 LEU HBy C 72 LEU HBx 1.0 1.584 2.768 1391 1189 C 52 ILE HD1% C 53 PRO HDy 1.0 1.817 3.767 1392 1190 A 12 PHE HA A 12 PHE HBx 1.0 1.838 3.886 1393 1191 A 15 CYS HBy A 36 PHE HD% 1.0 1.952 4.810 1394 1192 A 16 CYS HBx A 16 CYS HBy 1.0 1.668 3.070 1395 1193 A 30 PRO HDy A 20 ILE HB 1.0 1.811 3.731 1396 1194 A 20 ILE HB A 30 PRO HGy 1.0 1.911 4.403 1397 1195 A 20 ILE HG2% A 20 ILE HG1x 1.0 1.746 3.404 1398 1196 A 20 ILE HB A 20 ILE HG1x 1.0 1.770 3.516 1399 1197 A 24 LEU HDx% A 24 LEU HA 1.0 1.603 2.833 1400 1198 A 26 ASP HA A 26 ASP HBx 1.0 1.607 2.845 1401 1199 A 28 ILE HG1x A 28 ILE HG1y 1.0 1.564 2.698 1402 1200 A 28 ILE HG2% A 28 ILE HB 1.0 1.522 2.564 1403 1201 A 33 GLU HA A 33 GLU HGy 1.0 1.559 2.683 1404 1202 A 34 SER HBx A 36 PHE HD% 1.0 1.772 3.528 1405 1203 A 27 TYR HD% C 62 GLN HBx 1.0 1.700 5.000 1406 1204 C 24 LEU HDy% C 25 ASP H 1.0 1.964 4.970 1407 1205 C 27 GLN H C 26 SER H 1.0 1.759 3.467 1408 1206 C 31 PHE H C 30 THR H 1.0 1.950 4.784 1409 1207 C 32 ILE H C 31 PHE HBx 1.0 1.901 4.315 1410 1208 C 33 VAL HGy% C 33 VAL H 1.0 1.648 2.994 1411 1209 C 41 GLU HBy C 41 GLU H 1.0 1.738 3.368 1412 1210 C 17 LEU H C 18 GLU H 1.0 1.934 4.612 1413 1211 C 21 VAL H C 29 ARG H 1.0 1.913 4.421 1414 1212 C 33 VAL H C 34 GLY H 1.0 1.910 4.394 1415 1213 C 75 TYR HE% C 67 GLN H 1.0 1.895 4.275 1416 1214 C 46 ILE H C 42 PHE HA 1.0 1.935 4.631 1417 1215 C 43 LYS HA C 47 ALA H 1.0 1.918 4.456 1418 1216 C 49 SER H C 46 ILE HA 1.0 1.905 4.349 1419 1217 C 50 VAL H C 50 VAL HGx% 1.0 1.675 3.099 1420 1218 C 52 ILE H C 52 ILE HG1x 1.0 1.839 3.891 1421 1218 C 52 ILE H C 52 ILE HG1y 1.0 1.839 3.891 1422 1219 C 53 PRO HBy C 54 SER H 1.0 1.799 3.663 1423 1220 C 47 ALA HB% C 54 SER H 1.0 1.762 3.478 1424 1221 C 54 SER HA C 57 GLN HE21 1.0 1.964 4.964 1425 1222 C 60 ILE H C 60 ILE HG1y 1.0 1.805 3.693 1426 1223 C 70 LYS H C 75 TYR HE% 1.0 1.911 4.401 1427 1224 C 77 VAL H C 77 VAL HGy% 1.0 1.755 3.443 1428 1225 C 78 GLY H C 77 VAL HB 1.0 1.934 4.616 1429 1226 C 85 VAL H C 84 LEU HA 1.0 1.767 3.499 1430 1227 C 100 SER H C 100 SER HA 1.0 1.892 4.254 1431 1228 C 10 VAL HB C 10 VAL HGx% 1.0 1.539 2.623 1432 1229 C 88 ALA HB% C 88 ALA HA 1.0 1.538 2.618 1433 1230 C 47 ALA HB% C 47 ALA HA 1.0 1.472 2.418 1434 1231 C 25 ASP HBx C 25 ASP HBy 1.0 1.526 2.582 1435 1232 C 45 HIS HA C 45 HIS HBy 1.0 1.692 3.168 1436 1233 C 41 GLU HBy C 41 GLU HA 1.0 1.803 3.687 1437 1234 C 27 GLN HA C 27 GLN HGx 1.0 1.647 2.993 1438 1235 C 36 GLN HA C 36 GLN HBy 1.0 1.719 3.279 1439 1236 C 73 GLN HA C 73 GLN HBx 1.0 1.607 2.845 1440 1237 C 21 VAL HGx% C 31 PHE HD% 1.0 1.683 3.133 1441 1238 C 81 VAL HGy% C 22 LYS HGx 1.0 1.621 2.895 1442 1239 C 53 PRO HDy C 53 PRO HGx 1.0 1.619 2.889 1443 1239 C 53 PRO HGy C 53 PRO HDy 1.0 1.619 2.889 1444 1240 C 52 ILE HG2% C 53 PRO HDy 1.0 1.769 3.515 1445 1241 C 89 PRO HBy C 89 PRO HA 1.0 1.825 3.811 1446 1242 C 89 PRO HGx C 89 PRO HBx 1.0 1.851 3.961 1447 1243 C 90 PRO HA C 90 PRO HGx 1.0 1.846 3.930 1448 1243 C 90 PRO HA C 90 PRO HGy 1.0 1.846 3.930 1449 1244 C 87 ARG HA C 87 ARG HGx 1.0 1.775 3.541 1450 1245 C 46 ILE HG1y C 46 ILE HD1% 1.0 1.517 2.551 1451 1246 C 82 ILE HA C 61 TYR HD% 1.0 1.869 4.083 1452 1247 C 82 ILE HG2% C 61 TYR HD% 1.0 1.872 4.102 1453 1248 C 59 LEU HBy C 59 LEU HA 1.0 1.750 3.420 1454 1249 C 66 LEU HDx% C 75 TYR HD% 1.0 1.753 3.437 1455 1250 C 72 LEU HG C 72 LEU HBx 1.0 1.765 3.495 1456 1251 C 72 LEU HA C 72 LEU HBy 1.0 1.765 3.495 1457 1252 C 22 LYS HGy C 22 LYS HBx 1.0 1.780 3.570 1458 1253 A 16 CYS HA A 16 CYS H 1.0 1.828 3.826 1459 1254 A 16 CYS HBy A 16 CYS H 1.0 1.807 3.709 1460 1255 A 10 ARG H A 9 GLY H 1.0 1.759 3.465 1461 1256 A 24 LEU HA A 24 LEU H 1.0 1.463 2.391 1462 1257 A 28 ILE HG2% A 28 ILE H 1.0 1.907 4.369 1463 1258 A 19 GLU HGx A 19 GLU HA 1.0 1.793 3.633 1464 1259 A 20 ILE HG2% A 19 GLU HGy 1.0 1.921 4.489 1465 1260 A 29 CYS HA A 20 ILE HG1y 1.0 1.931 4.589 1466 1261 A 20 ILE HG1y A 20 ILE HG1x 1.0 1.611 2.863 1467 1262 A 22 PRO HDx A 22 PRO HBy 1.0 1.872 4.106 1468 1263 A 28 ILE HA A 28 ILE HB 1.0 1.767 3.503 1469 1264 A 31 ARG HBy A 31 ARG HBx 1.0 1.501 2.503 1470 1265 A 32 CYS HBy A 32 CYS HBx 1.0 1.621 2.895 1471 1266 A 37 ILE HA A 13 CYS HBx 1.0 1.890 4.232 1472 1267 A 11 TYR HBy A 22 PRO HGx 1.0 1.940 4.680 1473 1268 A 11 TYR HE% C 63 GLY HAy 1.0 1.700 4.000 1474 1269 C 62 GLN HGx A 27 TYR HD% 1.0 1.700 6.000 1475 1270 C 33 VAL HA C 34 GLY H 1.0 1.710 3.242 1476 1271 C 82 ILE HG1y C 82 ILE H 1.0 1.889 4.223 1477 1272 C 86 GLU H C 86 GLU HBx 1.0 1.783 3.577 1478 1273 C 18 GLU H C 17 LEU HBy 1.0 1.804 3.694 1479 1274 C 20 LEU H C 20 LEU HBy 1.0 1.787 3.603 1480 1275 C 29 ARG H C 23 THR H 1.0 1.971 5.075 1481 1276 C 27 GLN H C 22 LYS HA 1.0 1.998 5.810 1482 1277 C 31 PHE H C 19 VAL HA 1.0 1.984 5.312 1483 1278 C 34 GLY H C 37 MET HA 1.0 1.990 5.424 1484 1279 C 42 PHE H C 38 ASN HD22 1.0 1.997 5.713 1485 1280 C 43 LYS H C 45 HIS H 1.0 1.998 5.784 1486 1281 C 49 SER H C 48 ALA HB% 1.0 1.666 3.068 1487 1282 C 52 ILE H C 50 VAL HA 1.0 1.910 4.392 1488 1283 C 53 PRO HA C 54 SER H 1.0 1.668 3.072 1489 1284 C 57 GLN HA C 56 LYS H 1.0 1.947 4.755 1490 1285 C 58 ARG H C 57 GLN H 1.0 1.948 4.760 1491 1286 C 70 LYS H C 70 LYS HGy 1.0 1.773 3.531 1492 1287 C 75 TYR H C 74 GLU HA 1.0 1.842 3.910 1493 1288 C 17 LEU HDx% C 78 GLY H 1.0 1.735 3.355 1494 1289 C 42 PHE HBx C 42 PHE HD% 1.0 1.839 3.887 1495 1290 C 75 TYR HBy C 75 TYR HD% 1.0 1.745 3.395 1496 1291 C 78 GLY HAy C 17 LEU HA 1.0 1.952 4.816 1497 1292 C 38 ASN HA C 40 LYS HDx 1.0 1.768 3.506 1498 1292 C 38 ASN HA C 40 LYS HDy 1.0 1.768 3.506 1499 1293 C 28 THR HA C 22 LYS HA 1.0 1.597 2.815 1500 1294 C 86 GLU HGx C 86 GLU HGy 1.0 1.323 2.023 1501 1295 C 27 GLN HGy C 27 GLN HGx 1.0 1.320 2.016 1502 1296 C 73 GLN HBx C 73 GLN HGx 1.0 1.466 2.398 1503 1296 C 73 GLN HBx C 73 GLN HGy 1.0 1.466 2.398 1504 1297 C 57 GLN HA C 57 GLN HBx 1.0 1.712 3.250 1505 1298 C 42 PHE HE% C 31 PHE HBx 1.0 1.860 4.022 1506 1299 C 42 PHE HA C 42 PHE HD% 1.0 1.748 3.412 1507 1300 C 19 VAL HB C 30 THR HA 1.0 1.945 4.721 1508 1301 C 50 VAL HGy% C 46 ILE HG2% 1.0 1.909 4.381 1509 1302 C 77 VAL HGy% C 77 VAL HGx% 1.0 1.457 2.375 1510 1303 C 81 VAL HB C 22 LYS HGx 1.0 1.649 2.999 1511 1304 C 53 PRO HDy C 56 LYS HDx 1.0 1.798 3.658 1512 1304 C 53 PRO HDy C 56 LYS HDy 1.0 1.798 3.658 1513 1305 C 53 PRO HA C 52 ILE HG2% 1.0 1.891 4.239 1514 1306 C 29 ARG HGy C 29 ARG HGx 1.0 1.253 1.859 1515 1307 C 46 ILE HG2% C 31 PHE HBx 1.0 1.898 4.296 1516 1308 C 52 ILE HD1% C 86 GLU HA 1.0 1.872 4.104 1517 1309 C 24 LEU HDy% C 24 LEU HDx% 1.0 1.507 2.523 1518 1310 C 66 LEU HG C 66 LEU HBy 1.0 1.733 3.347 1519 1311 C 84 LEU HBy C 84 LEU HA 1.0 1.805 3.697 1520 1312 C 84 LEU HDy% C 84 LEU HBy 1.0 1.824 3.806 1521 1313 C 40 LYS HA C 40 LYS HBy 1.0 1.711 3.247 1522 1314 C 60 ILE HG2% A 38 GLU HA 1.0 1.700 3.268 1523 1315 A 20 ILE HG2% A 20 ILE H 1.0 1.778 3.554 1524 1316 A 23 ARG H A 22 PRO HA 1.0 1.548 2.648 1525 1317 A 37 ILE HB A 11 TYR HBx 1.0 1.898 4.300 1526 1318 A 11 TYR HBy A 37 ILE HB 1.0 1.881 4.167 1527 1319 A 12 PHE HD% A 12 PHE HBx 1.0 1.798 3.658 1528 1320 A 12 PHE HE% A 14 HIS HA 1.0 1.627 2.917 1529 1321 A 19 GLU HA A 19 GLU HGy 1.0 1.773 3.533 1530 1322 A 11 TYR HD% A 20 ILE HD1% 1.0 1.775 3.543 1531 1323 A 30 PRO HDx A 20 ILE HD1% 1.0 1.675 3.101 1532 1324 A 22 PRO HGx A 22 PRO HDx 1.0 1.770 3.518 1533 1325 A 22 PRO HGx A 22 PRO HBx 1.0 1.716 3.268 1534 1326 A 22 PRO HBx A 22 PRO HBy 1.0 1.602 2.830 1535 1327 A 25 PRO HBy A 25 PRO HBx 1.0 1.519 2.557 1536 1328 A 37 ILE HD1% A 27 TYR HBx 1.0 1.834 3.864 1537 1329 A 27 TYR HA A 24 LEU HA 1.0 1.905 4.353 1538 1330 A 29 CYS HA A 29 CYS HBx 1.0 1.711 3.249 1539 1331 A 37 ILE HD1% A 30 PRO HDx 1.0 1.959 4.898 1540 1332 A 32 CYS HA A 32 CYS HBx 1.0 1.691 3.165 1541 1333 A 34 SER HA A 34 SER HBy 1.0 1.601 2.827 1542 1334 A 37 ILE HA A 37 ILE HG1y 1.0 1.873 4.115 1543 1335 A 37 ILE HB A 37 ILE HA 1.0 1.766 3.496 1544 1336 A 12 PHE HA A 40 LEU HDy% 1.0 1.804 3.692 1545 1337 A 36 PHE HE% C 23 THR HA 1.0 1.700 3.546 1546 1338 C 24 LEU HBx A 36 PHE HZ 1.0 1.700 5.000 1547 1339 C 40 LYS H C 40 LYS HDx 1.0 1.771 3.519 1548 1339 C 40 LYS H C 40 LYS HDy 1.0 1.771 3.519 1549 1340 C 46 ILE H C 46 ILE HG2% 1.0 1.783 3.585 1550 1341 C 47 ALA HA C 57 GLN HE22 1.0 1.933 4.595 1551 1342 C 64 ARG HE C 64 ARG HDx 1.0 1.836 3.872 1552 1342 C 64 ARG HDy C 64 ARG HE 1.0 1.836 3.872 1553 1343 C 22 LYS H C 83 HIS HA 1.0 1.944 4.710 1554 1344 C 22 LYS H C 23 THR HA 1.0 1.989 5.403 1555 1345 C 37 MET H C 38 ASN H 1.0 1.869 4.081 1556 1346 C 43 LYS H C 43 LYS HDx 1.0 1.840 3.896 1557 1346 C 43 LYS HDy C 43 LYS H 1.0 1.840 3.896 1558 1347 C 53 PRO HA C 47 ALA H 1.0 1.958 4.886 1559 1348 C 49 SER H C 49 SER HBx 1.0 1.756 3.452 1560 1349 C 52 ILE H C 51 SER H 1.0 1.738 3.364 1561 1350 C 55 GLU H C 54 SER H 1.0 1.811 3.731 1562 1351 C 56 LYS H C 56 LYS HEx 1.0 1.994 5.554 1563 1351 C 56 LYS H C 56 LYS HEy 1.0 1.994 5.554 1564 1352 C 63 GLY H C 63 GLY HAx 1.0 1.798 3.662 1565 1353 C 64 ARG H C 64 ARG HA 1.0 1.775 3.541 1566 1354 C 39 VAL HB C 72 LEU H 1.0 1.945 4.729 1567 1355 C 73 GLN HE22 C 73 GLN HGx 1.0 1.883 4.185 1568 1355 C 73 GLN HE22 C 73 GLN HGy 1.0 1.883 4.185 1569 1356 C 73 GLN H C 74 GLU H 1.0 1.826 3.812 1570 1357 C 75 TYR H C 73 GLN HGx 1.0 1.982 5.248 1571 1357 C 75 TYR H C 73 GLN HGy 1.0 1.982 5.248 1572 1358 C 77 VAL H C 76 ASN H 1.0 1.767 3.503 1573 1359 C 77 VAL HGy% C 76 ASN H 1.0 1.919 4.467 1574 1360 C 87 ARG H C 86 GLU HA 1.0 1.819 3.777 1575 1361 C 92 THR H C 92 THR HG2% 1.0 1.774 3.536 1576 1362 C 94 LEU HA C 94 LEU H 1.0 1.674 3.096 1577 1363 C 96 SER H C 95 PRO HBy 1.0 1.946 4.746 1578 1364 C 35 ALA HA C 35 ALA HB% 1.0 1.463 2.393 1579 1365 C 96 SER HA C 96 SER HBy 1.0 1.811 3.733 1580 1366 C 38 ASN HBy C 38 ASN HBx 1.0 1.524 2.572 1581 1367 C 18 GLU HA C 18 GLU HGy 1.0 1.651 3.007 1582 1368 C 41 GLU HBx C 41 GLU HGy 1.0 1.677 3.109 1583 1369 C 62 GLN HGx C 62 GLN HA 1.0 1.862 4.034 1584 1370 C 42 PHE HBy C 42 PHE HA 1.0 1.704 3.218 1585 1371 C 42 PHE HA C 42 PHE HBx 1.0 1.771 3.523 1586 1372 C 22 LYS H C 21 VAL HGx% 1.0 1.917 4.447 1587 1373 C 21 VAL HGx% C 21 VAL HA 1.0 1.673 3.093 1588 1374 C 95 PRO HBx C 95 PRO HA 1.0 1.678 3.114 1589 1375 C 94 LEU HA C 95 PRO HDx 1.0 1.608 2.850 1590 1376 C 29 ARG HA C 29 ARG HBy 1.0 1.642 2.972 1591 1377 C 29 ARG HDx C 29 ARG HGy 1.0 1.712 3.256 1592 1378 C 64 ARG HA C 64 ARG HBx 1.0 1.622 2.902 1593 1378 C 64 ARG HBy C 64 ARG HA 1.0 1.622 2.902 1594 1379 C 64 ARG HA C 64 ARG HDx 1.0 1.746 3.404 1595 1379 C 64 ARG HDy C 64 ARG HA 1.0 1.746 3.404 1596 1380 C 46 ILE HG1x C 46 ILE HB 1.0 1.738 3.366 1597 1381 C 82 ILE HA C 21 VAL HA 1.0 1.849 3.955 1598 1382 C 24 LEU HDy% C 24 LEU HG 1.0 1.675 3.099 1599 1383 C 66 LEU HBx C 66 LEU HG 1.0 1.768 3.508 1600 1384 C 72 LEU HDx% C 72 LEU HG 1.0 1.561 2.691 1601 1385 A 14 HIS H A 13 CYS HA 1.0 1.787 3.601 1602 1386 A 14 HIS H A 15 CYS H 1.0 1.786 3.596 1603 1387 A 15 CYS H A 36 PHE HBx 1.0 1.784 3.586 1604 1388 A 23 ARG HA A 24 LEU H 1.0 1.513 2.541 1605 1389 A 28 ILE HG1x A 28 ILE H 1.0 1.771 3.523 1606 1390 A 5 SER HA A 5 SER HBx 1.0 1.676 3.102 1607 1391 A 6 PRO HDx A 6 PRO HGx 1.0 1.456 2.374 1608 1391 A 6 PRO HGy A 6 PRO HDx 1.0 1.456 2.374 1609 1392 A 6 PRO HBx A 6 PRO HGx 1.0 1.427 2.293 1610 1392 A 6 PRO HGy A 6 PRO HBx 1.0 1.427 2.293 1611 1393 A 12 PHE HE% A 18 VAL HGx% 1.0 1.939 4.663 1612 1394 A 20 ILE HG2% A 20 ILE HD1% 1.0 1.473 2.421 1613 1395 A 11 TYR HD% A 22 PRO HDy 1.0 1.804 3.696 1614 1396 A 25 PRO HA A 25 PRO HGx 1.0 1.841 3.905 1615 1397 A 25 PRO HGy A 25 PRO HBx 1.0 1.700 3.204 1616 1398 A 30 PRO HDx A 20 ILE HG1x 1.0 1.925 4.531 1617 1399 A 37 ILE HB A 37 ILE HG1x 1.0 1.685 3.139 1618 1400 A 11 TYR HD% A 37 ILE HG2% 1.0 1.731 3.335 1619 1401 A 12 PHE HBy A 40 LEU HDx% 1.0 1.739 3.373 1620 1402 A 37 ILE HD1% A 29 CYS HA 1.0 1.775 3.543 1621 1403 C 27 GLN HE21 C 27 GLN HGx 1.0 1.894 4.262 1622 1404 C 33 VAL H C 32 ILE H 1.0 1.954 4.838 1623 1405 C 33 VAL H C 33 VAL HA 1.0 1.874 4.118 1624 1406 C 38 ASN HBy C 38 ASN H 1.0 1.797 3.651 1625 1407 C 42 PHE H C 41 GLU HBx 1.0 1.805 3.695 1626 1408 C 41 GLU HBy C 42 PHE H 1.0 1.825 3.807 1627 1409 C 29 ARG HA C 21 VAL H 1.0 1.971 5.059 1628 1410 C 40 LYS H C 70 LYS H 1.0 1.999 6.050 1629 1411 C 47 ALA H C 45 HIS HBy 1.0 1.972 5.088 1630 1412 C 59 LEU HA C 59 LEU H 1.0 1.966 4.988 1631 1413 C 70 LYS H C 68 ASP H 1.0 1.949 4.773 1632 1414 C 70 LYS H C 69 ASP HBy 1.0 1.876 4.130 1633 1415 C 35 ALA HB% C 73 GLN HE21 1.0 1.941 4.681 1634 1416 C 76 ASN HA C 76 ASN H 1.0 1.591 2.793 1635 1417 C 83 HIS H C 61 TYR HA 1.0 1.959 4.893 1636 1418 C 88 ALA H C 89 PRO HDx 1.0 1.978 5.184 1637 1419 C 79 GLY HAx C 79 GLY HAy 1.0 1.481 2.443 1638 1420 C 49 SER HA C 48 ALA HB% 1.0 1.810 3.724 1639 1421 C 51 SER HA C 51 SER HBy 1.0 1.443 2.337 1640 1421 C 51 SER HBx C 51 SER HA 1.0 1.443 2.337 1641 1422 C 40 LYS HDy C 38 ASN HBx 1.0 1.863 4.043 1642 1422 C 38 ASN HBx C 40 LYS HDx 1.0 1.863 4.043 1643 1423 C 28 THR HG2% C 28 THR HA 1.0 1.572 2.726 1644 1424 C 20 LEU HA C 30 THR HG2% 1.0 1.720 3.288 1645 1425 C 92 THR HB C 92 THR HG2% 1.0 1.515 2.543 1646 1426 C 18 GLU HA C 18 GLU HBy 1.0 1.607 2.845 1647 1427 C 18 GLU HGy C 18 GLU HGx 1.0 1.371 2.141 1648 1428 C 82 ILE HA C 61 TYR HE% 1.0 1.888 4.216 1649 1429 C 31 PHE HE% C 31 PHE HBx 1.0 1.909 4.383 1650 1430 C 33 VAL HGy% C 42 PHE HD% 1.0 1.769 3.511 1651 1431 C 42 PHE HBy C 39 VAL HA 1.0 1.763 3.481 1652 1432 C 39 VAL HA C 39 VAL HB 1.0 1.747 3.405 1653 1433 C 53 PRO HA C 53 PRO HBx 1.0 1.580 2.752 1654 1434 C 29 ARG HGy C 29 ARG HDy 1.0 1.675 3.103 1655 1435 C 64 ARG HDx C 64 ARG HGx 1.0 1.474 2.424 1656 1435 C 64 ARG HDy C 64 ARG HGx 1.0 1.474 2.424 1657 1435 C 64 ARG HGy C 64 ARG HDx 1.0 1.474 2.424 1658 1435 C 64 ARG HDy C 64 ARG HGy 1.0 1.474 2.424 1659 1436 C 52 ILE HA C 52 ILE HG1x 1.0 1.767 3.501 1660 1436 C 52 ILE HA C 52 ILE HG1y 1.0 1.767 3.501 1661 1437 C 82 ILE HG2% C 82 ILE HA 1.0 1.726 3.314 1662 1438 C 72 LEU HG C 72 LEU HDy% 1.0 1.572 2.728 1663 1439 C 60 ILE HD1% A 38 GLU HA 1.0 1.700 3.834 1664 1440 A 24 LEU H A 24 LEU HDy% 1.0 1.899 4.303 1665 1441 A 35 GLY H A 35 GLY HAy 1.0 1.762 3.478 1666 1442 A 10 ARG HA A 10 ARG HBy 1.0 1.659 3.037 1667 1443 A 22 PRO HBy A 22 PRO HA 1.0 1.599 2.819 1668 1444 A 23 ARG HBx A 23 ARG HBy 1.0 1.409 2.241 1669 1445 A 25 PRO HA A 25 PRO HGy 1.0 1.827 3.821 1670 1446 A 37 ILE HD1% A 37 ILE HG1x 1.0 1.524 2.574 1671 1447 A 37 ILE HD1% A 20 ILE HD1% 1.0 1.584 2.768 1672 1448 A 27 TYR HE% C 62 GLN HBx 1.0 1.700 5.000 1673 1449 A 38 GLU HA C 63 GLY HAx 1.0 1.700 6.000 1674 1450 C 29 ARG H C 29 ARG HBy 1.0 1.876 4.136 1675 1451 C 38 ASN H C 37 MET HBx 1.0 1.785 3.595 1676 1452 C 82 ILE HB C 83 HIS H 1.0 1.918 4.462 1677 1453 C 17 LEU H C 32 ILE HA 1.0 1.944 4.722 1678 1454 C 27 GLN HE21 C 27 GLN HE22 1.0 1.284 1.930 1679 1455 C 35 ALA HB% C 36 GLN HE22 1.0 1.943 4.713 1680 1456 C 37 MET H C 72 LEU HG 1.0 1.919 4.473 1681 1457 C 47 ALA HA C 48 ALA H 1.0 1.841 3.903 1682 1458 C 49 SER H C 51 SER H 1.0 1.875 4.129 1683 1459 C 59 LEU HBy C 59 LEU H 1.0 1.761 3.477 1684 1460 C 64 ARG HE C 64 ARG HGx 1.0 1.950 4.788 1685 1460 C 64 ARG HGy C 64 ARG HE 1.0 1.950 4.788 1686 1461 C 64 ARG HE C 64 ARG HA 1.0 1.778 3.560 1687 1462 C 39 VAL HB C 71 LYS H 1.0 1.973 5.101 1688 1463 C 73 GLN HBy C 73 GLN HE21 1.0 1.982 5.256 1689 1464 C 75 TYR H C 74 GLU HBy 1.0 1.848 3.948 1690 1465 C 78 GLY H C 76 ASN HBy 1.0 1.940 7.250 1691 1466 C 84 LEU H C 84 LEU HBx 1.0 1.846 3.936 1692 1467 C 101 GLY H C 101 GLY HAx 1.0 1.998 6.242 1693 1467 C 101 GLY H C 101 GLY HAy 1.0 1.998 6.242 1694 1468 C 61 TYR HE% C 61 TYR HD% 1.0 1.545 2.637 1695 1469 C 54 SER HBx C 44 GLU HGx 1.0 1.856 4.000 1696 1469 C 54 SER HBx C 44 GLU HGy 1.0 1.856 4.000 1697 1470 C 44 GLU HGy C 54 SER HBy 1.0 1.826 3.814 1698 1470 C 44 GLU HGx C 54 SER HBy 1.0 1.826 3.814 1699 1471 C 62 GLN HGx C 62 GLN HBx 1.0 1.741 3.379 1700 1472 C 62 GLN HGx C 62 GLN HGy 1.0 1.637 2.955 1701 1473 C 21 VAL HA C 82 ILE H 1.0 1.772 3.530 1702 1474 C 81 VAL HGy% C 81 VAL HA 1.0 1.668 3.074 1703 1475 C 37 MET HBx C 37 MET HA 1.0 1.610 2.858 1704 1476 C 89 PRO HA C 89 PRO HBx 1.0 1.869 4.083 1705 1477 C 32 ILE HA C 32 ILE HB 1.0 1.703 3.217 1706 1478 C 46 ILE HG1x C 46 ILE HG2% 1.0 1.893 4.261 1707 1479 C 60 ILE HB C 60 ILE HG1x 1.0 1.647 2.995 1708 1480 C 82 ILE HG2% C 59 LEU HA 1.0 1.797 3.651 1709 1481 C 17 LEU HG C 35 ALA HA 1.0 1.775 3.539 1710 1482 C 94 LEU HA C 94 LEU HBx 1.0 1.656 3.026 1711 1483 C 22 LYS H C 28 THR HA 1.0 1.959 4.905 1712 1484 A 17 SER H A 16 CYS H 1.0 1.750 3.422 1713 1485 A 28 ILE HG1y A 28 ILE H 1.0 1.842 3.914 1714 1486 A 6 PRO HBy A 6 PRO HDy 1.0 1.885 4.197 1715 1487 A 11 TYR HE% A 22 PRO HDy 1.0 1.970 5.056 1716 1488 A 12 PHE HD% A 12 PHE HBy 1.0 1.796 3.648 1717 1489 A 20 ILE HG2% A 18 VAL HB 1.0 1.892 4.246 1718 1490 A 37 ILE HD1% A 20 ILE HG1y 1.0 1.950 4.778 1719 1491 A 25 PRO HDx A 25 PRO HGx 1.0 1.656 3.026 1720 1492 A 25 PRO HDx A 25 PRO HGy 1.0 1.643 2.977 1721 1493 A 25 PRO HBy A 25 PRO HGx 1.0 1.724 3.304 1722 1494 A 24 LEU HDx% A 27 TYR HE% 1.0 1.831 3.845 1723 1495 A 28 ILE HA A 35 GLY HAx 1.0 1.800 3.668 1724 1496 A 30 PRO HDy A 30 PRO HGx 1.0 1.745 3.399 1725 1497 A 11 TYR HBy A 37 ILE HG2% 1.0 1.786 3.598 1726 1498 A 36 PHE HE% C 23 THR HG2% 1.0 1.700 5.000 1727 1499 C 23 THR HA C 24 LEU H 1.0 1.908 4.378 1728 1500 C 23 THR HG2% C 24 LEU H 1.0 1.822 3.792 1729 1501 C 25 ASP H C 24 LEU HBy 1.0 1.901 4.321 1730 1502 C 28 THR H C 27 GLN HBx 1.0 1.680 3.118 1731 1503 C 34 GLY H C 33 VAL HGx% 1.0 1.708 3.236 1732 1504 C 75 TYR H C 75 TYR HA 1.0 1.746 3.402 1733 1505 C 83 HIS HA C 83 HIS H 1.0 1.935 4.619 1734 1506 C 22 LYS H C 22 LYS HBx 1.0 1.806 3.706 1735 1507 C 82 ILE HB C 22 LYS H 1.0 1.972 5.084 1736 1508 C 24 LEU HBy C 26 SER H 1.0 1.994 5.566 1737 1509 C 20 LEU HA C 30 THR H 1.0 1.923 4.513 1738 1510 C 36 GLN H C 37 MET HA 1.0 1.951 4.801 1739 1511 C 37 MET H C 35 ALA HA 1.0 1.894 4.266 1740 1512 C 40 LYS HA C 43 LYS H 1.0 1.890 4.232 1741 1513 C 39 VAL HA C 43 LYS H 1.0 1.979 5.201 1742 1514 C 52 ILE H C 52 ILE HA 1.0 1.838 3.882 1743 1515 C 54 SER H C 54 SER HBy 1.0 1.748 3.412 1744 1516 C 60 ILE H C 83 HIS HA 1.0 1.997 6.183 1745 1517 C 60 ILE H C 82 ILE HA 1.0 1.991 5.465 1746 1518 C 62 GLN HE22 C 62 GLN HE21 1.0 1.480 2.440 1747 1519 C 60 ILE HA C 64 ARG H 1.0 1.899 4.299 1748 1520 C 76 ASN H C 76 ASN HBy 1.0 1.790 3.618 1749 1521 C 76 ASN HBx C 76 ASN HD22 1.0 1.853 3.983 1750 1522 C 77 VAL H C 76 ASN HBx 1.0 1.953 4.827 1751 1523 C 78 GLY H C 76 ASN HBx 1.0 1.919 7.481 1752 1524 C 85 VAL H C 59 LEU HA 1.0 1.955 4.851 1753 1525 C 98 ALA H C 98 ALA HB% 1.0 1.839 3.893 1754 1526 C 65 VAL HB C 67 GLN HE22 1.0 1.931 4.579 1755 1527 C 37 MET H C 34 GLY H 1.0 1.924 4.510 1756 1528 C 68 ASP HBy C 40 LYS HA 1.0 1.941 4.683 1757 1529 C 68 ASP HA C 43 LYS HDx 1.0 1.791 3.623 1758 1529 C 43 LYS HDy C 68 ASP HA 1.0 1.791 3.623 1759 1530 C 41 GLU HBy C 41 GLU HBx 1.0 1.603 2.833 1760 1531 C 75 TYR HD% C 75 TYR HBx 1.0 1.741 3.379 1761 1532 C 53 PRO HDx C 52 ILE HG2% 1.0 1.728 3.322 1762 1533 C 52 ILE HG2% C 53 PRO HGx 1.0 1.903 4.337 1763 1533 C 52 ILE HG2% C 53 PRO HGy 1.0 1.903 4.337 1764 1534 C 90 PRO HDy C 90 PRO HBx 1.0 1.922 4.500 1765 1535 C 31 PHE HBy C 46 ILE HD1% 1.0 1.962 4.944 1766 1536 C 52 ILE HD1% C 52 ILE HG2% 1.0 1.385 2.179 1767 1537 C 52 ILE HA C 52 ILE HB 1.0 1.874 4.118 1768 1538 C 60 ILE HB C 60 ILE HD1% 1.0 1.573 2.731 1769 1539 C 77 VAL HGy% C 82 ILE HD1% 1.0 1.647 2.993 1770 1540 C 35 ALA HA C 17 LEU HDy% 1.0 1.591 2.789 1771 1541 C 24 LEU HA C 24 LEU HBx 1.0 1.773 3.531 1772 1542 C 15 LYS HGx C 15 LYS HBx 1.0 1.476 2.428 1773 1542 C 15 LYS HGx C 15 LYS HBy 1.0 1.476 2.428 1774 1543 A 13 CYS H A 13 CYS HA 1.0 1.826 3.818 1775 1544 A 37 ILE HD1% A 23 ARG H 1.0 1.819 3.773 1776 1545 A 6 PRO HA A 6 PRO HGx 1.0 1.781 3.575 1777 1545 A 6 PRO HGy A 6 PRO HA 1.0 1.781 3.575 1778 1546 A 8 PRO HBy A 8 PRO HA 1.0 1.509 2.525 1779 1547 A 19 GLU HGx A 12 PHE HD% 1.0 1.874 4.120 1780 1548 A 20 ILE HG2% A 20 ILE HB 1.0 1.544 2.636 1781 1549 A 22 PRO HA A 22 PRO HGy 1.0 1.851 3.971 1782 1550 A 22 PRO HGx A 21 VAL HA 1.0 1.860 4.028 1783 1551 A 11 TYR HD% A 22 PRO HGx 1.0 1.859 4.015 1784 1552 A 27 TYR HD% C 62 GLN HA 1.0 1.878 4.144 1785 1553 C 62 GLN HA A 27 TYR HE% 1.0 1.819 3.773 1786 1554 A 37 ILE HD1% A 29 CYS HBy 1.0 1.919 4.465 1787 1555 A 36 PHE HD% A 36 PHE HBy 1.0 1.763 3.485 1788 1556 A 30 PRO HDx A 37 ILE HG2% 1.0 1.934 4.618 1789 1557 C 60 ILE HG2% A 38 GLU HBy 1.0 1.761 3.473 1790 1558 C 25 ASP H C 25 ASP HBx 1.0 1.835 3.865 1791 1559 C 30 THR H C 30 THR HB 1.0 1.731 3.335 1792 1560 C 82 ILE H C 82 ILE HG1x 1.0 1.764 3.492 1793 1561 C 93 HIS H C 93 HIS HA 1.0 1.789 3.615 1794 1562 C 82 ILE HB C 21 VAL H 1.0 1.983 5.279 1795 1563 C 22 LYS H C 21 VAL H 1.0 1.929 4.563 1796 1564 C 36 GLN HBx C 36 GLN HE22 1.0 1.941 4.685 1797 1565 C 39 VAL H C 72 LEU HDy% 1.0 1.990 5.454 1798 1566 C 45 HIS H C 44 GLU HA 1.0 1.903 4.333 1799 1567 C 54 SER HA C 54 SER H 1.0 1.740 3.376 1800 1568 C 55 GLU H C 57 GLN H 1.0 1.920 4.472 1801 1569 C 46 ILE HG1x C 57 GLN HE22 1.0 1.946 4.732 1802 1570 C 67 GLN HA C 59 LEU H 1.0 1.779 3.563 1803 1571 C 62 GLN HGx C 62 GLN H 1.0 1.847 3.941 1804 1572 C 64 ARG H C 64 ARG HDx 1.0 1.927 4.541 1805 1572 C 64 ARG HDy C 64 ARG H 1.0 1.927 4.541 1806 1573 C 65 VAL HB C 66 LEU H 1.0 1.948 4.764 1807 1574 C 66 LEU H C 66 LEU HG 1.0 1.735 3.355 1808 1575 C 69 ASP H C 69 ASP HBy 1.0 1.741 3.383 1809 1576 C 73 GLN HBx C 73 GLN HE21 1.0 1.998 5.792 1810 1577 C 79 GLY HAx C 79 GLY H 1.0 1.662 3.048 1811 1578 C 96 SER H C 96 SER HBy 1.0 1.782 3.576 1812 1579 C 97 GLY HAx C 97 GLY H 1.0 1.705 3.219 1813 1580 C 17 LEU HDx% C 35 ALA HA 1.0 1.605 2.841 1814 1581 C 99 SER HA C 99 SER HBx 1.0 1.690 3.158 1815 1582 C 54 SER HBx C 44 GLU H 1.0 1.949 4.767 1816 1583 C 68 ASP HA C 68 ASP HBx 1.0 1.520 2.560 1817 1584 C 93 HIS HA C 93 HIS HBy 1.0 1.639 2.963 1818 1585 C 44 GLU HBy C 44 GLU HGx 1.0 1.586 2.774 1819 1585 C 44 GLU HBy C 44 GLU HGy 1.0 1.586 2.774 1820 1586 C 67 GLN HA C 67 GLN HBx 1.0 1.764 3.490 1821 1586 C 67 GLN HA C 67 GLN HBy 1.0 1.764 3.490 1822 1587 C 75 TYR HE% C 75 TYR HD% 1.0 1.575 2.735 1823 1588 C 42 PHE HBy C 39 VAL HGx% 1.0 1.978 5.192 1824 1589 C 19 VAL HGy% C 42 PHE HE% 1.0 1.744 3.396 1825 1590 C 19 VAL HGy% C 19 VAL HB 1.0 1.570 2.718 1826 1591 C 21 VAL HB C 21 VAL H 1.0 1.863 4.045 1827 1592 C 50 VAL HB C 50 VAL HGx% 1.0 1.536 2.608 1828 1593 C 46 ILE HD1% C 50 VAL HGx% 1.0 1.658 3.032 1829 1594 C 37 MET HGy C 37 MET HGx 1.0 1.576 2.742 1830 1595 C 37 MET HGx C 37 MET HBy 1.0 1.754 3.438 1831 1596 C 29 ARG HDy C 29 ARG HGx 1.0 1.676 3.102 1832 1597 C 46 ILE HD1% C 43 LYS HA 1.0 1.806 3.702 1833 1598 C 60 ILE HG2% C 60 ILE HB 1.0 1.607 2.849 1834 1599 C 82 ILE HB C 82 ILE HG2% 1.0 1.567 2.709 1835 1600 C 82 ILE HD1% C 61 TYR HBx 1.0 1.902 4.326 1836 1601 C 82 ILE HD1% C 82 ILE HG2% 1.0 1.486 2.458 1837 1602 C 82 ILE HG1y C 82 ILE HG1x 1.0 1.498 2.492 1838 1603 C 66 LEU HBx C 66 LEU HBy 1.0 1.733 3.345 1839 1604 A 12 PHE HA A 12 PHE H 1.0 1.825 3.805 1840 1605 A 15 CYS HBx A 15 CYS H 1.0 1.774 3.536 1841 1606 A 3 GLU HA A 3 GLU HGx 1.0 1.926 4.536 1842 1606 A 3 GLU HA A 3 GLU HGy 1.0 1.926 4.536 1843 1607 A 12 PHE HA A 12 PHE HBy 1.0 1.863 4.043 1844 1608 A 13 CYS HA A 13 CYS HBy 1.0 1.851 3.967 1845 1609 A 19 GLU HGx A 19 GLU HGy 1.0 1.436 2.314 1846 1610 A 19 GLU HA A 19 GLU HBy 1.0 1.628 2.922 1847 1611 A 21 VAL HA A 21 VAL HGx% 1.0 1.526 2.580 1848 1612 A 24 LEU HG A 24 LEU HDy% 1.0 1.415 2.259 1849 1613 A 27 TYR HD% A 27 TYR HBx 1.0 1.718 3.280 1850 1614 A 31 ARG HA A 31 ARG HGy 1.0 1.563 2.699 1851 1615 A 38 GLU HBy A 38 GLU HA 1.0 1.676 3.106 1852 1616 A 39 GLU HA A 39 GLU HBy 1.0 1.720 3.288 1853 1617 C 24 LEU HDy% A 15 CYS HA 1.0 1.700 5.000 1854 1618 C 27 GLN H C 26 SER HBy 1.0 1.786 3.600 1855 1618 C 27 GLN H C 26 SER HBx 1.0 1.786 3.600 1856 1619 C 28 THR H C 28 THR HB 1.0 1.762 3.480 1857 1620 C 28 THR HG2% C 29 ARG H 1.0 1.813 3.739 1858 1621 C 29 ARG H C 29 ARG HBx 1.0 1.870 4.088 1859 1622 C 29 ARG HE C 29 ARG HGx 1.0 1.876 4.130 1860 1623 C 32 ILE H C 31 PHE HD% 1.0 1.898 4.292 1861 1624 C 58 ARG H C 57 GLN HA 1.0 1.797 3.655 1862 1625 C 19 VAL H C 32 ILE HG1x 1.0 1.833 3.855 1863 1626 C 21 VAL HB C 22 LYS H 1.0 1.966 4.998 1864 1627 C 43 LYS H C 44 GLU H 1.0 1.881 4.165 1865 1628 C 44 GLU H C 44 GLU HBy 1.0 1.704 3.220 1866 1629 C 52 ILE HA C 51 SER H 1.0 1.969 5.043 1867 1630 C 51 SER H C 51 SER HA 1.0 1.636 2.948 1868 1631 C 52 ILE HG2% C 57 GLN H 1.0 1.771 3.525 1869 1632 C 65 VAL H C 65 VAL HA 1.0 1.889 4.223 1870 1633 C 66 LEU HA C 66 LEU H 1.0 1.934 4.608 1871 1634 C 71 LYS H C 70 LYS HA 1.0 1.676 3.102 1872 1635 C 76 ASN H C 75 TYR HBx 1.0 1.925 4.525 1873 1636 C 77 VAL HGy% C 78 GLY H 1.0 1.906 4.362 1874 1637 C 81 VAL HGy% C 81 VAL H 1.0 1.839 3.887 1875 1638 C 69 ASP HBy C 69 ASP HBx 1.0 1.369 2.137 1876 1639 C 41 GLU HGx C 41 GLU HA 1.0 1.706 3.228 1877 1640 C 44 GLU HBx C 44 GLU HBy 1.0 1.378 2.162 1878 1641 C 31 PHE HD% C 31 PHE HBx 1.0 1.748 3.416 1879 1642 C 65 VAL HGx% C 65 VAL HB 1.0 1.416 2.260 1880 1643 C 65 VAL HGy% C 65 VAL HB 1.0 1.430 2.298 1881 1644 C 81 VAL HGy% C 81 VAL HGx% 1.0 1.458 2.380 1882 1645 C 87 ARG HGx C 87 ARG HDx 1.0 1.496 2.488 1883 1645 C 87 ARG HDy C 87 ARG HGx 1.0 1.496 2.488 1884 1646 C 32 ILE HG2% C 18 GLU HA 1.0 1.673 3.089 1885 1647 C 46 ILE HA C 46 ILE HB 1.0 1.613 2.869 1886 1648 C 46 ILE HG2% C 42 PHE HE% 1.0 1.736 3.358 1887 1649 C 82 ILE HD1% C 82 ILE HA 1.0 1.856 4.002 1888 1650 C 39 VAL HB C 72 LEU HDy% 1.0 1.832 3.850 1889 1651 C 15 LYS HA C 15 LYS HBx 1.0 1.544 2.638 1890 1651 C 15 LYS HA C 15 LYS HBy 1.0 1.544 2.638 1891 1652 C 22 LYS HGy C 22 LYS HBy 1.0 1.820 3.778 1892 1653 A 15 CYS H A 16 CYS H 1.0 1.721 3.293 1893 1654 A 37 ILE HA A 38 GLU H 1.0 1.769 3.511 1894 1655 A 15 CYS HBy A 15 CYS H 1.0 1.821 3.785 1895 1656 A 19 GLU HA A 19 GLU H 1.0 1.798 3.662 1896 1657 A 23 ARG H A 28 ILE H 1.0 1.733 3.341 1897 1658 A 27 TYR H A 26 ASP HA 1.0 1.755 3.445 1898 1659 A 15 CYS HBx A 16 CYS H 1.0 1.838 3.890 1899 1660 A 8 PRO HDy A 8 PRO HGx 1.0 1.476 2.430 1900 1660 A 8 PRO HGy A 8 PRO HDy 1.0 1.476 2.430 1901 1661 A 11 TYR HD% A 11 TYR HA 1.0 1.743 3.387 1902 1662 A 14 HIS HBy A 14 HIS HBx 1.0 1.601 2.827 1903 1663 A 21 VAL HA A 22 PRO HDy 1.0 1.612 2.866 1904 1664 A 28 ILE HD1% A 23 ARG HGx 1.0 1.694 3.174 1905 1664 A 28 ILE HD1% A 23 ARG HGy 1.0 1.694 3.174 1906 1665 A 28 ILE HB A 23 ARG HDx 1.0 1.888 4.216 1907 1666 A 28 ILE HB A 33 GLU HA 1.0 1.801 3.675 1908 1667 A 30 PRO HA A 30 PRO HBx 1.0 1.460 2.382 1909 1667 A 30 PRO HA A 30 PRO HBy 1.0 1.460 2.382 1910 1668 A 38 GLU HA A 38 GLU HGx 1.0 1.765 3.493 1911 1668 A 38 GLU HGy A 38 GLU HA 1.0 1.765 3.493 1912 1669 C 29 ARG H C 29 ARG HGx 1.0 1.896 4.278 1913 1670 C 31 PHE H C 31 PHE HBx 1.0 1.896 4.280 1914 1671 C 36 GLN H C 36 GLN HA 1.0 1.752 3.430 1915 1672 C 37 MET H C 37 MET HGy 1.0 1.915 4.429 1916 1673 C 37 MET H C 37 MET HGx 1.0 1.906 4.358 1917 1674 C 37 MET H C 37 MET HBy 1.0 1.663 3.053 1918 1675 C 38 ASN HD21 C 38 ASN HBx 1.0 1.865 4.057 1919 1676 C 43 LYS H C 42 PHE HD% 1.0 1.922 4.490 1920 1677 C 14 ASP H C 14 ASP HBx 1.0 1.388 2.188 1921 1677 C 14 ASP HBy C 14 ASP H 1.0 1.388 2.188 1922 1678 C 17 LEU H C 16 MET H 1.0 1.859 4.017 1923 1679 C 18 GLU H C 18 GLU HA 1.0 1.837 3.881 1924 1680 C 52 ILE H C 52 ILE HB 1.0 1.766 3.498 1925 1681 C 55 GLU HA C 56 LYS H 1.0 1.897 4.291 1926 1682 C 57 GLN HE22 C 57 GLN HGx 1.0 1.938 4.658 1927 1682 C 57 GLN HE22 C 57 GLN HGy 1.0 1.938 4.658 1928 1683 C 61 TYR HD% C 83 HIS H 1.0 1.973 5.097 1929 1684 C 88 ALA H C 88 ALA HA 1.0 1.590 2.788 1930 1685 C 48 ALA HB% C 48 ALA HA 1.0 1.415 2.259 1931 1686 C 44 GLU HA C 44 GLU HGx 1.0 1.671 3.083 1932 1686 C 44 GLU HA C 44 GLU HGy 1.0 1.671 3.083 1933 1687 C 54 SER HBx C 44 GLU HA 1.0 1.721 3.291 1934 1688 C 73 GLN HBy C 73 GLN HGx 1.0 1.501 2.501 1935 1688 C 73 GLN HBy C 73 GLN HGy 1.0 1.501 2.501 1936 1689 C 35 ALA HB% C 73 GLN HBx 1.0 1.794 3.638 1937 1690 C 61 TYR HD% C 61 TYR HA 1.0 1.748 3.410 1938 1691 C 21 VAL HGy% C 31 PHE HD% 1.0 1.913 4.425 1939 1692 C 31 PHE HBy C 19 VAL HGy% 1.0 1.924 4.514 1940 1693 C 21 VAL HGx% C 31 PHE HE% 1.0 1.673 3.091 1941 1694 C 39 VAL HB C 38 ASN HBy 1.0 1.976 5.136 1942 1695 C 39 VAL HGy% C 39 VAL HB 1.0 1.494 2.482 1943 1696 C 39 VAL HGy% C 75 TYR HE% 1.0 1.787 3.601 1944 1697 C 37 MET HBx C 37 MET HBy 1.0 1.529 2.589 1945 1698 C 95 PRO HBx C 95 PRO HDx 1.0 1.860 4.018 1946 1699 C 46 ILE HG2% C 31 PHE HE% 1.0 1.745 3.397 1947 1700 C 52 ILE HA C 53 PRO HDy 1.0 1.643 2.977 1948 1701 C 60 ILE HG2% C 65 VAL HA 1.0 1.842 3.910 1949 1702 C 60 ILE HG2% C 60 ILE HA 1.0 1.616 2.880 1950 1703 C 82 ILE HA C 82 ILE H 1.0 1.877 4.143 1951 1704 C 77 VAL HGy% C 82 ILE HG1y 1.0 1.935 4.625 1952 1705 C 66 LEU HA C 66 LEU HBy 1.0 1.840 3.896 1953 1706 C 66 LEU HDy% C 66 LEU HG 1.0 1.512 2.536 1954 1707 C 72 LEU HA C 72 LEU HG 1.0 1.797 3.655 1955 1708 C 40 LYS HGy C 40 LYS HBy 1.0 1.671 3.083 1956 1709 C 32 ILE HA C 33 VAL HA 1.0 1.960 4.910 1957 1710 A 5 SER HA A 6 PRO HDx 1.0 1.660 3.042 1958 1711 A 17 SER HA A 14 HIS HA 1.0 1.789 3.613 1959 1712 A 16 CYS HA A 16 CYS HBy 1.0 1.700 3.204 1960 1713 A 11 TYR HBy A 20 ILE HG1x 1.0 1.900 4.308 1961 1714 A 25 PRO HBy A 25 PRO HGy 1.0 1.689 3.155 1962 1715 A 36 PHE HE% A 36 PHE HD% 1.0 1.792 3.628 1963 1716 A 37 ILE HG1x A 37 ILE HG1y 1.0 1.598 2.818 1964 1717 A 37 ILE HD1% A 38 GLU H 1.0 1.973 5.095 1965 1718 C 24 LEU HDy% A 36 PHE HD% 1.0 1.700 4.000 1966 1719 A 14 HIS HBy C 85 VAL HGx% 1.0 1.700 5.000 1967 1720 C 24 LEU H C 23 THR HB 1.0 1.920 4.478 1968 1721 C 26 SER H C 26 SER HA 1.0 1.672 3.090 1969 1722 C 29 ARG H C 30 THR H 1.0 1.974 5.106 1970 1723 C 30 THR H C 29 ARG HBx 1.0 1.829 3.831 1971 1724 C 31 PHE H C 31 PHE HE% 1.0 1.980 5.218 1972 1725 C 32 ILE HA C 33 VAL H 1.0 1.678 3.114 1973 1726 C 46 ILE H C 46 ILE HB 1.0 1.784 3.588 1974 1727 C 93 HIS H C 93 HIS HBx 1.0 1.880 4.156 1975 1728 C 86 GLU H C 86 GLU HBy 1.0 1.753 3.435 1976 1729 C 11 ASP H C 10 VAL HB 1.0 1.803 3.689 1977 1730 C 19 VAL H C 32 ILE HA 1.0 1.832 3.848 1978 1731 C 19 VAL H C 32 ILE HG1y 1.0 1.944 4.722 1979 1732 C 20 LEU H C 30 THR HA 1.0 1.941 4.689 1980 1733 C 36 GLN HE21 C 35 ALA HB% 1.0 1.940 4.682 1981 1734 C 40 LYS HA C 42 PHE H 1.0 1.988 5.380 1982 1735 C 45 HIS H C 45 HIS HBx 1.0 1.743 3.391 1983 1736 C 48 ALA H C 48 ALA HB% 1.0 1.497 2.489 1984 1737 C 49 SER H C 49 SER HBy 1.0 1.698 3.194 1985 1738 C 60 ILE H C 84 LEU HA 1.0 1.963 4.957 1986 1739 C 62 GLN H C 62 GLN HBx 1.0 1.893 4.259 1987 1740 C 66 LEU HDy% C 66 LEU H 1.0 1.905 4.349 1988 1741 C 67 GLN HE21 C 67 GLN HGy 1.0 1.864 4.046 1989 1742 C 69 ASP H C 69 ASP HA 1.0 1.717 3.273 1990 1743 C 73 GLN HE22 C 73 GLN HBy 1.0 1.981 5.249 1991 1744 C 77 VAL H C 17 LEU HBx 1.0 1.993 5.539 1992 1745 C 76 ASN HA C 78 GLY H 1.0 1.841 3.903 1993 1746 C 80 LYS H C 79 GLY HAy 1.0 1.829 3.833 1994 1747 C 81 VAL H C 81 VAL HA 1.0 1.893 4.255 1995 1748 C 84 LEU H C 22 LYS H 1.0 1.805 3.695 1996 1749 C 10 VAL HA C 10 VAL HB 1.0 1.769 3.509 1997 1750 C 29 ARG HBx C 29 ARG HBy 1.0 1.706 3.226 1998 1751 C 30 THR HG2% C 30 THR HA 1.0 1.567 2.709 1999 1752 C 55 GLU HGx C 56 LYS HGx 1.0 1.756 3.450 2000 1752 C 56 LYS HGy C 55 GLU HGx 1.0 1.756 3.450 2001 1753 C 91 GLN HBy C 91 GLN HBx 1.0 1.283 1.927 2002 1754 C 75 TYR HA C 75 TYR HBx 1.0 1.731 3.333 2003 1755 C 18 GLU HA C 19 VAL HB 1.0 1.891 4.243 2004 1756 C 33 VAL HB C 42 PHE HD% 1.0 1.949 4.769 2005 1757 C 85 VAL HA C 85 VAL HGx% 1.0 1.677 3.105 2006 1758 C 87 ARG HA C 87 ARG HGy 1.0 1.768 3.504 2007 1759 C 82 ILE HD1% C 61 TYR HBy 1.0 1.886 4.204 2008 1760 C 20 LEU HA C 20 LEU HBx 1.0 1.809 3.715 2009 1761 C 24 LEU HG C 24 LEU HA 1.0 1.822 3.796 2010 1762 C 24 LEU HBy C 24 LEU HBx 1.0 1.669 3.077 2011 1763 C 59 LEU HG C 59 LEU HDy% 1.0 1.629 2.923 2012 1764 C 66 LEU HDy% C 75 TYR HD% 1.0 1.733 3.345 2013 1765 C 66 LEU HDx% C 66 LEU HDy% 1.0 1.436 2.316 2014 1766 C 15 LYS HGy C 15 LYS HBx 1.0 1.521 2.563 2015 1766 C 15 LYS HGy C 15 LYS HBy 1.0 1.521 2.563 2016 1767 C 40 LYS HGy C 40 LYS HBx 1.0 1.633 2.941 2017 1768 C 60 ILE HG2% C 63 GLY HAy 1.0 1.902 4.324 2018 1769 A 38 GLU HBy A 38 GLU H 1.0 1.828 3.830 2019 1770 A 12 PHE HD% A 19 GLU HA 1.0 1.880 4.160 2020 1771 A 20 ILE HB A 20 ILE HD1% 1.0 1.538 2.616 2021 1772 A 29 CYS HA A 20 ILE HB 1.0 1.873 4.109 2022 1773 A 20 ILE HG1y A 20 ILE HB 1.0 1.750 3.418 2023 1774 A 11 TYR HD% A 22 PRO HGy 1.0 1.872 4.106 2024 1775 A 24 LEU HDx% A 24 LEU HBy 1.0 1.680 3.122 2025 1776 A 25 PRO HA A 25 PRO HDy 1.0 1.817 3.765 2026 1777 A 26 ASP HBy A 26 ASP HA 1.0 1.623 2.907 2027 1778 A 26 ASP HBy A 28 ILE HG1x 1.0 1.785 3.591 2028 1779 A 28 ILE HB A 28 ILE HG1y 1.0 1.667 3.067 2029 1780 A 28 ILE HD1% A 23 ARG HDy 1.0 1.716 3.266 2030 1781 A 29 CYS HA A 30 PRO HDy 1.0 1.749 3.415 2031 1782 A 20 ILE HG2% A 30 PRO HGx 1.0 1.809 3.717 2032 1783 A 34 SER HA A 34 SER HBx 1.0 1.622 2.900 2033 1784 A 39 GLU HBx A 39 GLU HBy 1.0 1.416 2.262 2034 1785 A 37 ILE HD1% A 11 TYR HBx 1.0 1.935 4.623 2035 1786 A 24 LEU HA A 27 TYR HE% 1.0 1.851 3.963 2036 1787 C 24 LEU HDx% A 15 CYS HBy 1.0 1.700 6.000 2037 1788 C 27 GLN H C 27 GLN HGy 1.0 1.788 3.608 2038 1789 C 30 THR H C 29 ARG HBy 1.0 1.810 3.722 2039 1790 C 39 VAL HGy% C 39 VAL H 1.0 1.855 3.989 2040 1791 C 78 GLY HAx C 78 GLY H 1.0 1.615 2.875 2041 1792 C 15 LYS H C 15 LYS HDx 1.0 1.857 4.005 2042 1792 C 15 LYS H C 15 LYS HDy 1.0 1.857 4.005 2043 1793 C 15 LYS H C 14 ASP H 1.0 1.541 2.627 2044 1794 C 11 ASP H C 10 VAL HGy% 1.0 1.799 3.663 2045 1795 C 22 LYS HA C 23 THR H 1.0 1.787 3.605 2046 1796 C 24 LEU HG C 26 SER H 1.0 1.994 5.550 2047 1797 C 36 GLN HA C 38 ASN H 1.0 1.946 4.736 2048 1798 C 40 LYS HA C 39 VAL H 1.0 1.993 5.507 2049 1799 C 51 SER H C 48 ALA H 1.0 1.986 5.340 2050 1800 C 57 GLN H C 56 LYS HA 1.0 1.858 4.014 2051 1801 C 67 GLN HE22 C 67 GLN HBx 1.0 1.931 4.579 2052 1801 C 67 GLN HE22 C 67 GLN HBy 1.0 1.931 4.579 2053 1802 C 67 GLN HE22 C 67 GLN HGx 1.0 1.999 5.869 2054 1803 C 69 ASP H C 68 ASP H 1.0 1.774 3.536 2055 1804 C 75 TYR H C 76 ASN H 1.0 1.700 3.202 2056 1805 C 85 VAL H C 85 VAL HA 1.0 1.930 4.572 2057 1806 C 43 LYS HBy C 43 LYS HBx 1.0 1.793 3.631 2058 1807 C 89 PRO HDy C 88 ALA HA 1.0 1.718 3.276 2059 1808 C 38 ASN HA C 39 VAL HA 1.0 1.975 5.135 2060 1809 C 38 ASN HA C 38 ASN HBx 1.0 1.723 3.297 2061 1810 C 30 THR HB C 30 THR HA 1.0 1.695 3.179 2062 1811 C 41 GLU HA C 41 GLU HGy 1.0 1.639 2.961 2063 1812 C 36 GLN HBx C 36 GLN HGx 1.0 1.433 2.309 2064 1812 C 36 GLN HBx C 36 GLN HGy 1.0 1.433 2.309 2065 1813 C 62 GLN HGy C 62 GLN HBx 1.0 1.751 3.425 2066 1814 C 52 ILE HG2% C 57 GLN HBx 1.0 1.807 3.707 2067 1815 C 19 VAL HGy% C 19 VAL HA 1.0 1.583 2.765 2068 1816 C 19 VAL HGy% C 31 PHE HBx 1.0 1.880 4.160 2069 1817 C 75 TYR HE% C 39 VAL HGx% 1.0 1.650 3.004 2070 1818 C 50 VAL HGy% C 50 VAL HB 1.0 1.549 2.651 2071 1819 C 50 VAL HGy% C 46 ILE HD1% 1.0 1.727 3.315 2072 1820 C 77 VAL HA C 77 VAL HB 1.0 1.602 2.828 2073 1821 C 85 VAL HGy% C 85 VAL HB 1.0 1.683 3.133 2074 1822 C 89 PRO HBy C 89 PRO HGx 1.0 1.841 3.907 2075 1823 C 95 PRO HBy C 95 PRO HDx 1.0 1.951 4.793 2076 1824 C 81 VAL HGy% C 22 LYS HDy 1.0 1.956 4.854 2077 1824 C 81 VAL HGy% C 22 LYS HDx 1.0 1.956 4.854 2078 1825 C 60 ILE HG1y C 60 ILE HG1x 1.0 1.517 2.553 2079 1826 C 82 ILE HD1% C 61 TYR HD% 1.0 1.933 4.597 2080 1827 C 77 VAL HGy% C 82 ILE HB 1.0 1.978 5.192 2081 1828 C 22 LYS HGy C 22 LYS HGx 1.0 1.328 2.036 2082 1829 C 22 LYS HA C 22 LYS HGy 1.0 1.804 3.692 2083 1830 A 31 ARG H A 20 ILE HD1% 1.0 1.834 3.864 2084 1831 A 18 VAL HA A 18 VAL H 1.0 1.817 3.765 2085 1832 A 39 GLU HA A 11 TYR HA 1.0 1.653 3.013 2086 1833 A 11 TYR HD% A 11 TYR HBx 1.0 1.736 3.360 2087 1834 A 11 TYR HE% A 11 TYR HBx 1.0 1.903 4.343 2088 1835 A 20 ILE HG2% A 13 CYS HA 1.0 1.904 4.340 2089 1836 A 14 HIS HBy A 14 HIS HA 1.0 1.640 2.964 2090 1837 A 20 ILE HA A 20 ILE HG2% 1.0 1.519 2.559 2091 1838 A 22 PRO HGx A 22 PRO HBy 1.0 1.660 3.044 2092 1839 A 22 PRO HDy A 22 PRO HGy 1.0 1.568 2.714 2093 1840 A 24 LEU HA A 24 LEU HBx 1.0 1.652 3.012 2094 1841 A 25 PRO HDy A 25 PRO HGy 1.0 1.579 2.753 2095 1842 A 28 ILE HA A 28 ILE HG1y 1.0 1.862 4.036 2096 1843 A 28 ILE HG2% A 35 GLY HAy 1.0 1.859 4.013 2097 1844 A 37 ILE HG2% A 13 CYS H 1.0 1.830 3.834 2098 1845 A 39 GLU HGy A 39 GLU HA 1.0 1.856 3.994 2099 1846 A 39 GLU HA A 40 LEU HDy% 1.0 1.920 4.478 2100 1847 A 36 PHE HE% C 24 LEU HDy% 1.0 1.700 5.000 2101 1848 C 65 VAL HGx% A 38 GLU HGx 1.0 1.700 4.000 2102 1848 A 38 GLU HGy C 65 VAL HGx% 1.0 1.700 4.000 2103 1849 C 31 PHE HA C 31 PHE H 1.0 1.728 3.322 2104 1850 C 29 ARG HE C 29 ARG HDx 1.0 1.886 4.202 2105 1851 C 29 ARG HE C 29 ARG HGy 1.0 1.906 4.356 2106 1852 C 37 MET H C 36 GLN HA 1.0 1.823 3.799 2107 1853 C 38 ASN HA C 38 ASN H 1.0 1.941 4.683 2108 1854 C 93 HIS H C 92 THR HA 1.0 1.767 3.501 2109 1855 C 15 LYS H C 15 LYS HA 1.0 1.690 3.162 2110 1856 C 62 GLN HE22 C 62 GLN HGx 1.0 1.923 4.505 2111 1857 C 11 ASP H C 11 ASP HA 1.0 1.714 3.258 2112 1858 C 17 LEU HDx% C 17 LEU H 1.0 1.749 3.415 2113 1859 C 17 LEU H C 32 ILE HG2% 1.0 1.850 3.954 2114 1860 C 19 VAL H C 20 LEU H 1.0 1.921 4.487 2115 1861 C 22 LYS H C 82 ILE HA 1.0 1.999 5.789 2116 1862 C 36 GLN HE21 C 36 GLN HBy 1.0 1.711 3.249 2117 1863 C 43 LYS H C 39 VAL HGx% 1.0 1.917 4.455 2118 1864 C 44 GLU H C 43 LYS HA 1.0 1.881 4.169 2119 1865 C 44 GLU H C 45 HIS H 1.0 1.799 3.663 2120 1866 C 50 VAL HA C 50 VAL H 1.0 1.811 3.729 2121 1867 C 62 GLN H C 62 GLN HBy 1.0 1.906 4.360 2122 1868 C 72 LEU H C 72 LEU HG 1.0 1.796 3.648 2123 1869 C 76 ASN H C 73 GLN HA 1.0 1.815 3.751 2124 1870 C 78 GLY H C 17 LEU HDy% 1.0 1.735 3.355 2125 1871 C 78 GLY H C 17 LEU HBx 1.0 1.936 4.632 2126 1872 C 81 VAL H C 81 VAL HGx% 1.0 1.719 3.279 2127 1873 C 84 LEU H C 84 LEU HG 1.0 1.850 3.958 2128 1874 C 84 LEU H C 83 HIS HA 1.0 1.798 3.658 2129 1875 C 78 GLY HAy C 18 GLU H 1.0 1.913 4.417 2130 1876 C 28 THR HG2% C 29 ARG HA 1.0 1.740 3.376 2131 1877 C 93 HIS HBx C 93 HIS HA 1.0 1.642 2.972 2132 1878 C 44 GLU HBx C 44 GLU HA 1.0 1.631 2.933 2133 1879 C 55 GLU HGx C 55 GLU HBx 1.0 1.396 2.206 2134 1879 C 55 GLU HGx C 55 GLU HBy 1.0 1.396 2.206 2135 1880 C 74 GLU HBy C 74 GLU HBx 1.0 1.397 2.209 2136 1881 C 21 VAL HGx% C 21 VAL HGy% 1.0 1.430 2.300 2137 1882 C 50 VAL HA C 50 VAL HB 1.0 1.575 2.737 2138 1883 C 65 VAL HA C 65 VAL HGy% 1.0 1.559 2.685 2139 1884 C 85 VAL HB C 85 VAL HGx% 1.0 1.642 2.972 2140 1885 C 89 PRO HBy C 89 PRO HGy 1.0 1.820 3.778 2141 1886 C 46 ILE HG2% C 46 ILE HA 1.0 1.659 3.037 2142 1887 C 82 ILE HG1y C 82 ILE HA 1.0 1.804 3.692 2143 1888 C 17 LEU HG C 17 LEU HA 1.0 1.813 3.737 2144 1889 C 66 LEU HA C 75 TYR HD% 1.0 1.821 3.787 2145 1890 C 84 LEU HG C 84 LEU HBx 1.0 1.718 3.276 2146 1891 C 82 ILE HD1% C 82 ILE HG1x 1.0 1.458 2.378 2147 1892 A 31 ARG H A 32 CYS H 1.0 1.700 3.200 2148 1893 A 27 TYR H A 27 TYR HD% 1.0 1.789 3.613 2149 1894 A 27 TYR H A 26 ASP HBx 1.0 1.732 3.342 2150 1895 A 33 GLU H A 28 ILE HG2% 1.0 1.918 4.456 2151 1896 A 11 TYR HD% A 11 TYR HBy 1.0 1.749 3.417 2152 1897 A 11 TYR HE% A 22 PRO HGx 1.0 1.922 4.498 2153 1898 A 15 CYS HA A 15 CYS HBx 1.0 1.614 2.870 2154 1899 A 24 LEU HDx% A 24 LEU HDy% 1.0 1.409 2.243 2155 1900 A 25 PRO HA A 25 PRO HBx 1.0 1.644 2.980 2156 1901 A 25 PRO HA A 25 PRO HDx 1.0 1.846 3.938 2157 1902 A 26 ASP HBy A 26 ASP HBx 1.0 1.446 2.342 2158 1903 A 27 TYR HBy A 37 ILE HD1% 1.0 1.880 4.160 2159 1904 A 28 ILE HG1x A 28 ILE HA 1.0 1.767 3.503 2160 1905 A 30 PRO HDx A 29 CYS HA 1.0 1.691 3.161 2161 1906 A 11 TYR HD% A 37 ILE HB 1.0 1.869 4.081 2162 1907 A 29 CYS HBy A 37 ILE HG2% 1.0 1.707 3.229 2163 1908 A 37 ILE HD1% A 37 ILE HG2% 1.0 1.442 2.332 2164 1909 A 39 GLU HBx A 39 GLU HGy 1.0 1.707 3.231 2165 1910 C 60 ILE HG2% A 38 GLU HGx 1.0 1.700 3.963 2166 1910 C 60 ILE HG2% A 38 GLU HGy 1.0 1.700 3.963 2167 1911 A 38 GLU HBy C 60 ILE HD1% 1.0 1.725 3.311 2168 1912 C 60 ILE HD1% A 14 HIS HD2 1.0 1.700 3.000 2169 1913 C 41 GLU H C 40 LYS HBx 1.0 1.831 3.845 2170 1914 C 82 ILE HA C 62 GLN H 1.0 1.980 5.228 2171 1915 C 19 VAL H C 31 PHE HBx 1.0 1.982 5.262 2172 1916 C 29 ARG HE C 29 ARG HA 1.0 1.989 5.425 2173 1917 C 50 VAL H C 50 VAL HB 1.0 1.942 4.696 2174 1918 C 57 GLN HE21 C 54 SER H 1.0 1.999 5.813 2175 1919 C 54 SER H C 57 GLN HE22 1.0 1.994 5.552 2176 1920 C 60 ILE H C 59 LEU HBx 1.0 1.900 4.314 2177 1921 C 76 ASN HD21 C 76 ASN HBx 1.0 1.919 4.471 2178 1922 C 77 VAL H C 73 GLN HA 1.0 1.953 4.821 2179 1923 C 81 VAL H C 61 TYR HE% 1.0 1.918 4.458 2180 1924 C 84 LEU H C 84 LEU HDy% 1.0 1.883 4.181 2181 1925 C 84 LEU H C 84 LEU HBy 1.0 1.850 3.958 2182 1926 C 96 SER H C 96 SER HA 1.0 1.586 2.774 2183 1927 C 15 LYS HA C 15 LYS HGx 1.0 1.625 2.909 2184 1928 C 15 LYS HA C 15 LYS HGy 1.0 1.634 2.942 2185 1929 C 96 SER HA C 96 SER HBx 1.0 1.888 4.214 2186 1930 C 44 GLU H C 54 SER HBy 1.0 1.896 4.280 2187 1931 C 76 ASN HBx C 76 ASN HBy 1.0 1.396 2.206 2188 1932 C 57 GLN HA C 57 GLN HGx 1.0 1.851 3.967 2189 1932 C 57 GLN HA C 57 GLN HGy 1.0 1.851 3.967 2190 1933 C 61 TYR HE% C 61 TYR HBx 1.0 1.926 4.532 2191 1934 C 31 PHE HA C 31 PHE HBx 1.0 1.830 3.838 2192 1935 C 31 PHE HBy C 31 PHE HA 1.0 1.790 3.618 2193 1936 C 77 VAL HA C 61 TYR HD% 1.0 1.918 4.454 2194 1937 C 81 VAL HB C 81 VAL HGx% 1.0 1.378 2.162 2195 1938 C 53 PRO HDx C 52 ILE HA 1.0 1.630 2.928 2196 1939 C 89 PRO HA C 89 PRO HGx 1.0 1.841 3.903 2197 1940 C 89 PRO HDx C 89 PRO HDy 1.0 1.671 3.085 2198 1941 C 90 PRO HBy C 90 PRO HGx 1.0 1.643 2.979 2199 1941 C 90 PRO HGy C 90 PRO HBy 1.0 1.643 2.979 2200 1942 C 89 PRO HBy C 90 PRO HDx 1.0 1.924 4.510 2201 1943 C 95 PRO HBx C 95 PRO HBy 1.0 1.566 2.708 2202 1944 C 32 ILE HG2% C 32 ILE HA 1.0 1.595 2.803 2203 1945 C 32 ILE HG1y C 32 ILE HG1x 1.0 1.502 2.504 2204 1946 C 52 ILE HD1% C 52 ILE HG1x 1.0 1.537 2.613 2205 1946 C 52 ILE HD1% C 52 ILE HG1y 1.0 1.537 2.613 2206 1947 C 52 ILE HA C 52 ILE HD1% 1.0 1.792 3.626 2207 1948 C 65 VAL HA C 60 ILE HA 1.0 1.771 3.521 2208 1949 C 20 LEU HA C 21 VAL H 1.0 1.690 3.160 2209 1950 C 24 LEU HDx% C 24 LEU HG 1.0 1.551 2.657 2210 1951 C 24 LEU HDx% C 24 LEU HA 1.0 1.827 3.823 2211 1952 C 84 LEU HBx C 84 LEU HBy 1.0 1.762 3.478 2212 1953 C 84 LEU HG C 84 LEU HDx% 1.0 1.528 2.586 2213 1954 A 39 GLU H A 39 GLU HA 1.0 1.804 3.692 2214 1955 A 17 SER H A 17 SER HA 1.0 1.611 2.861 2215 1956 A 21 VAL H A 20 ILE HA 1.0 1.608 2.850 2216 1957 A 23 ARG H A 22 PRO HBx 1.0 1.655 3.023 2217 1958 A 26 ASP HBy A 27 TYR H 1.0 1.735 3.353 2218 1959 A 2 ALA HA A 2 ALA HB% 1.0 1.949 4.771 2219 1960 A 7 HIS HBx A 8 PRO HGx 1.0 1.914 4.422 2220 1960 A 7 HIS HBy A 8 PRO HGx 1.0 1.914 4.422 2221 1960 A 8 PRO HGy A 7 HIS HBy 1.0 1.914 4.422 2222 1960 A 7 HIS HBx A 8 PRO HGy 1.0 1.914 4.422 2223 1961 A 10 ARG HA A 19 GLU HGx 1.0 1.911 4.399 2224 1962 A 12 PHE HA A 12 PHE HD% 1.0 1.949 4.773 2225 1963 A 19 GLU HGx A 20 ILE HG2% 1.0 1.924 4.518 2226 1964 A 20 ILE HG2% A 13 CYS H 1.0 1.981 5.239 2227 1965 A 20 ILE HG2% A 19 GLU HA 1.0 1.840 3.896 2228 1966 A 22 PRO HDx A 21 VAL HA 1.0 1.671 3.081 2229 1967 A 25 PRO HGx A 25 PRO HBx 1.0 1.759 3.461 2230 1968 A 28 ILE HB A 23 ARG HDy 1.0 1.889 4.221 2231 1969 A 28 ILE HD1% A 28 ILE HG1y 1.0 1.503 2.511 2232 1970 A 30 PRO HDy A 20 ILE HG1y 1.0 1.916 4.444 2233 1971 A 28 ILE HG2% A 34 SER HA 1.0 1.807 3.707 2234 1972 A 39 GLU HBx A 39 GLU HA 1.0 1.734 3.348 2235 1973 A 39 GLU HBy A 38 GLU HA 1.0 1.936 4.630 2236 1974 A 12 PHE HD% A 40 LEU HDy% 1.0 1.860 4.022 2237 1975 A 11 TYR HD% A 37 ILE HG1x 1.0 1.895 4.267 2238 1976 C 85 VAL HGy% A 14 HIS HD2 1.0 1.700 6.000 2239 1977 C 28 THR H C 27 GLN HBy 1.0 1.691 3.165 2240 1978 C 28 THR H C 28 THR HA 1.0 1.906 4.358 2241 1979 C 29 ARG HE C 29 ARG HDy 1.0 1.846 3.936 2242 1980 C 33 VAL H C 33 VAL HB 1.0 1.929 4.563 2243 1981 C 41 GLU H C 42 PHE H 1.0 1.770 3.516 2244 1982 C 17 LEU H C 34 GLY HAy 1.0 1.912 4.408 2245 1983 C 17 LEU H C 35 ALA HA 1.0 1.947 4.753 2246 1984 C 19 VAL H C 32 ILE H 1.0 1.912 4.414 2247 1985 C 22 LYS H C 21 VAL HA 1.0 1.751 3.425 2248 1986 C 29 ARG H C 22 LYS HA 1.0 1.936 4.630 2249 1987 C 38 ASN H C 38 ASN HD21 1.0 1.967 5.009 2250 1988 C 40 LYS H C 38 ASN HD21 1.0 2.000 5.956 2251 1989 C 38 ASN H C 42 PHE H 1.0 1.970 5.048 2252 1990 C 45 HIS H C 47 ALA H 1.0 1.948 4.762 2253 1991 C 46 ILE H C 45 HIS HA 1.0 1.835 3.869 2254 1992 C 55 GLU H C 54 SER HA 1.0 1.840 3.892 2255 1993 C 60 ILE H C 83 HIS H 1.0 1.898 4.300 2256 1994 C 73 GLN H C 71 LYS HA 1.0 1.929 4.559 2257 1995 C 77 VAL H C 78 GLY H 1.0 1.753 3.435 2258 1996 C 52 ILE HD1% C 86 GLU H 1.0 1.944 4.720 2259 1997 C 88 ALA H C 88 ALA HB% 1.0 1.622 2.898 2260 1998 C 28 THR HA C 22 LYS HGy 1.0 1.810 3.724 2261 1999 C 36 GLN HBy C 36 GLN HBx 1.0 1.411 2.247 2262 2000 C 75 TYR HA C 75 TYR HBy 1.0 1.671 3.083 2263 2001 C 77 VAL HA C 77 VAL HGx% 1.0 1.669 3.079 2264 2002 C 77 VAL HB C 77 VAL HGx% 1.0 1.531 2.595 2265 2003 C 90 PRO HDx C 90 PRO HGx 1.0 1.750 3.418 2266 2003 C 90 PRO HGy C 90 PRO HDx 1.0 1.750 3.418 2267 2004 C 52 ILE HA C 52 ILE HG2% 1.0 1.656 3.024 2268 2005 C 59 LEU HDx% C 59 LEU HG 1.0 1.653 3.015 2269 2006 C 61 TYR HBy C 66 LEU HDy% 1.0 1.820 3.776 2270 2007 C 94 LEU HBy C 94 LEU HA 1.0 1.636 2.950 2271 2008 A 31 ARG H A 31 ARG HGx 1.0 1.764 3.484 2272 2009 A 12 PHE H A 12 PHE HBy 1.0 1.787 3.605 2273 2010 A 40 LEU HDy% A 12 PHE H 1.0 1.822 3.790 2274 2011 A 27 TYR H A 28 ILE H 1.0 1.730 3.332 2275 2012 A 28 ILE HB A 29 CYS H 1.0 1.864 4.052 2276 2013 A 31 ARG H A 33 GLU H 1.0 1.779 3.563 2277 2014 A 33 GLU H A 28 ILE HB 1.0 1.876 4.130 2278 2015 A 7 HIS HA A 7 HIS HBy 1.0 1.537 2.613 2279 2015 A 7 HIS HBx A 7 HIS HA 1.0 1.537 2.613 2280 2016 A 8 PRO HBx A 8 PRO HBy 1.0 1.377 2.157 2281 2017 A 11 TYR HBy A 11 TYR HA 1.0 1.791 3.623 2282 2018 A 15 CYS HBx A 15 CYS HBy 1.0 1.439 2.325 2283 2019 A 18 VAL HA A 12 PHE HE% 1.0 1.747 3.407 2284 2020 A 20 ILE HA A 20 ILE HB 1.0 1.624 2.910 2285 2021 A 21 VAL HB A 21 VAL HGx% 1.0 1.396 2.206 2286 2022 A 22 PRO HBy A 20 ILE HD1% 1.0 1.813 3.745 2287 2023 A 27 TYR HD% A 27 TYR HA 1.0 1.765 3.491 2288 2024 A 28 ILE HD1% A 33 GLU HGx 1.0 1.706 3.228 2289 2025 A 28 ILE HG2% A 33 GLU HGx 1.0 1.767 3.501 2290 2026 A 29 CYS HA A 29 CYS HBy 1.0 1.794 3.640 2291 2027 A 20 ILE HG2% A 31 ARG HBy 1.0 1.907 4.371 2292 2028 A 32 CYS HBy A 32 CYS HA 1.0 1.698 3.194 2293 2029 C 40 LYS H C 39 VAL HA 1.0 1.950 4.788 2294 2030 C 40 LYS H C 40 LYS HEx 1.0 1.944 4.718 2295 2030 C 40 LYS H C 40 LYS HEy 1.0 1.944 4.718 2296 2031 C 46 ILE H C 46 ILE HD1% 1.0 1.865 4.055 2297 2032 C 75 TYR H C 75 TYR HBx 1.0 1.798 3.664 2298 2033 C 62 GLN H C 61 TYR HA 1.0 1.800 3.672 2299 2034 C 62 GLN HE21 C 62 GLN HA 1.0 1.999 5.873 2300 2035 C 19 VAL H C 18 GLU H 1.0 1.954 4.832 2301 2036 C 41 GLU H C 41 GLU HA 1.0 1.822 3.790 2302 2037 C 44 GLU H C 42 PHE H 1.0 1.976 5.164 2303 2038 C 43 LYS H C 43 LYS HBx 1.0 1.895 4.271 2304 2039 C 46 ILE H C 45 HIS H 1.0 1.881 4.169 2305 2040 C 50 VAL HA C 51 SER H 1.0 1.861 4.035 2306 2041 C 65 VAL H C 65 VAL HB 1.0 1.627 2.921 2307 2042 C 65 VAL HA C 66 LEU H 1.0 1.780 3.566 2308 2043 C 67 GLN HE21 C 67 GLN HE22 1.0 1.439 2.323 2309 2044 C 84 LEU HDy% C 85 VAL H 1.0 1.912 4.416 2310 2045 C 58 ARG H C 85 VAL H 1.0 1.948 4.760 2311 2046 C 46 ILE HG2% C 45 HIS H 1.0 1.930 4.574 2312 2047 C 69 ASP HBy C 69 ASP HA 1.0 1.648 2.998 2313 2048 C 45 HIS HA C 45 HIS HBx 1.0 1.665 3.061 2314 2049 C 18 GLU HA C 18 GLU HBx 1.0 1.656 3.026 2315 2050 C 27 GLN HBy C 27 GLN HA 1.0 1.681 3.127 2316 2051 C 57 GLN HBx C 57 GLN HBy 1.0 1.692 3.170 2317 2052 C 82 ILE HB C 21 VAL HA 1.0 1.872 4.098 2318 2053 C 33 VAL HB C 33 VAL HGx% 1.0 1.515 2.547 2319 2054 C 37 MET HGy C 37 MET HBx 1.0 1.691 3.163 2320 2055 C 53 PRO HBy C 53 PRO HDx 1.0 1.842 3.908 2321 2056 C 90 PRO HDx C 90 PRO HDy 1.0 1.751 3.425 2322 2057 C 95 PRO HBx C 95 PRO HDy 1.0 1.863 4.045 2323 2058 C 94 LEU HA C 95 PRO HDy 1.0 1.557 2.677 2324 2059 C 64 ARG HBx C 64 ARG HDx 1.0 1.548 2.648 2325 2059 C 64 ARG HBy C 64 ARG HDx 1.0 1.548 2.648 2326 2059 C 64 ARG HDy C 64 ARG HBx 1.0 1.548 2.648 2327 2059 C 64 ARG HDy C 64 ARG HBy 1.0 1.548 2.648 2328 2060 C 32 ILE HG1x C 32 ILE HD1% 1.0 1.506 2.518 2329 2061 C 46 ILE HG1y C 43 LYS HA 1.0 1.887 4.213 2330 2062 C 65 VAL HA C 60 ILE HD1% 1.0 1.938 4.654 2331 2063 C 20 LEU HA C 20 LEU HBy 1.0 1.711 3.247 2332 2064 C 59 LEU HBy C 59 LEU HBx 1.0 1.669 3.077 2333 2065 C 66 LEU HA C 75 TYR HE% 1.0 1.817 3.765 2334 2066 C 72 LEU HA C 72 LEU HDx% 1.0 1.840 3.898 2335 2067 C 22 LYS HA C 22 LYS HBx 1.0 1.760 3.466 2336 2068 C 22 LYS HGy C 22 LYS HEx 1.0 1.724 3.306 2337 2068 C 22 LYS HGy C 22 LYS HEy 1.0 1.724 3.306 2338 2069 C 22 LYS HA C 22 LYS HGx 1.0 1.881 4.169 2339 2070 A 39 GLU HBx A 39 GLU H 1.0 1.642 2.972 2340 2071 A 27 TYR H A 24 LEU HA 1.0 1.615 2.877 2341 2072 A 32 CYS H A 33 GLU H 1.0 1.660 3.040 2342 2073 A 33 GLU H A 33 GLU HA 1.0 1.625 2.909 2343 2074 A 6 PRO HBy A 6 PRO HGx 1.0 1.490 2.470 2344 2074 A 6 PRO HGy A 6 PRO HBy 1.0 1.490 2.470 2345 2075 A 19 GLU HGy A 19 GLU HBx 1.0 1.611 2.859 2346 2076 A 20 ILE HD1% A 37 ILE HA 1.0 1.876 4.136 2347 2077 A 29 CYS HA A 20 ILE HD1% 1.0 1.579 2.751 2348 2078 A 24 LEU HDx% A 27 TYR HA 1.0 1.884 4.186 2349 2079 A 28 ILE HG1y A 26 ASP HBx 1.0 1.810 3.728 2350 2080 A 23 ARG HDy A 30 PRO HA 1.0 1.845 3.927 2351 2081 A 31 ARG HBy A 31 ARG HA 1.0 1.602 2.830 2352 2082 A 31 ARG HBx A 31 ARG HDy 1.0 1.784 3.586 2353 2082 A 31 ARG HBx A 31 ARG HDx 1.0 1.784 3.586 2354 2083 A 37 ILE HB A 37 ILE HG2% 1.0 1.597 2.813 2355 2084 A 11 TYR HD% A 37 ILE HD1% 1.0 1.665 3.063 2356 2085 A 39 GLU HGy A 39 GLU HGx 1.0 1.476 2.430 2357 2086 A 28 ILE HD1% A 26 ASP HBx 1.0 1.605 2.841 2358 2087 A 27 TYR HE% C 63 GLY HAy 1.0 1.700 5.000 2359 2088 A 14 HIS HD2 C 85 VAL HGx% 1.0 1.700 5.000 2360 2089 C 29 ARG HA C 30 THR H 1.0 1.658 3.034 2361 2090 C 36 GLN H C 35 ALA HA 1.0 1.854 3.984 2362 2091 C 38 ASN HA C 39 VAL H 1.0 1.866 4.064 2363 2092 C 40 LYS H C 39 VAL HGy% 1.0 1.865 4.057 2364 2093 C 75 TYR H C 75 TYR HBy 1.0 1.825 3.809 2365 2094 C 15 LYS H C 15 LYS HGy 1.0 1.719 3.279 2366 2095 C 16 MET H C 16 MET HBx 1.0 1.761 3.473 2367 2095 C 16 MET H C 16 MET HBy 1.0 1.761 3.473 2368 2096 C 27 GLN H C 25 ASP H 1.0 1.859 4.017 2369 2097 C 17 LEU H C 33 VAL H 1.0 1.868 4.074 2370 2098 C 43 LYS H C 43 LYS HA 1.0 1.910 4.392 2371 2099 C 47 ALA H C 48 ALA H 1.0 1.845 3.931 2372 2100 C 55 GLU H C 55 GLU HA 1.0 1.704 3.220 2373 2101 C 60 ILE HG2% C 63 GLY H 1.0 1.862 4.034 2374 2102 C 62 GLN HA C 63 GLY H 1.0 1.888 4.224 2375 2103 C 65 VAL H C 64 ARG HDx 1.0 1.967 5.017 2376 2103 C 65 VAL H C 64 ARG HDy 1.0 1.967 5.017 2377 2104 C 69 ASP H C 67 GLN HBx 1.0 1.861 4.029 2378 2104 C 69 ASP H C 67 GLN HBy 1.0 1.861 4.029 2379 2105 C 70 LYS H C 70 LYS HBx 1.0 1.778 3.556 2380 2105 C 70 LYS H C 70 LYS HBy 1.0 1.778 3.556 2381 2106 C 73 GLN H C 35 ALA HB% 1.0 1.880 4.158 2382 2107 C 35 ALA HB% C 73 GLN HE22 1.0 1.901 4.317 2383 2108 C 77 VAL H C 77 VAL HA 1.0 1.814 3.748 2384 2109 C 82 ILE HG1y C 83 HIS H 1.0 1.967 5.003 2385 2110 C 87 ARG H C 87 ARG HDx 1.0 1.962 4.934 2386 2110 C 87 ARG HDy C 87 ARG H 1.0 1.962 4.934 2387 2111 C 91 GLN H C 92 THR H 1.0 1.791 3.621 2388 2112 C 92 THR H C 92 THR HB 1.0 1.714 3.258 2389 2113 C 92 THR H C 91 GLN HGx 1.0 1.905 4.353 2390 2114 C 98 ALA H C 98 ALA HA 1.0 1.889 4.223 2391 2115 C 18 GLU H C 79 GLY HAx 1.0 1.898 4.298 2392 2116 C 55 GLU HA C 55 GLU HBx 1.0 1.462 2.388 2393 2116 C 55 GLU HBy C 55 GLU HA 1.0 1.462 2.388 2394 2117 C 18 GLU HA C 32 ILE HD1% 1.0 1.706 3.226 2395 2118 C 55 GLU HGx C 55 GLU HGy 1.0 1.299 1.965 2396 2119 C 20 LEU HA C 21 VAL HA 1.0 1.918 4.462 2397 2120 C 33 VAL HGy% C 33 VAL HA 1.0 1.727 3.321 2398 2121 C 81 VAL HGy% C 81 VAL HB 1.0 1.568 2.714 2399 2122 C 90 PRO HBy C 90 PRO HDx 1.0 1.891 4.247 2400 2123 C 95 PRO HDy C 95 PRO HGx 1.0 1.622 2.902 2401 2123 C 95 PRO HDy C 95 PRO HGy 1.0 1.622 2.902 2402 2124 C 32 ILE HG1x C 32 ILE HB 1.0 1.666 3.064 2403 2125 C 46 ILE HG1x C 46 ILE HD1% 1.0 1.433 2.305 2404 2126 C 17 LEU HG C 17 LEU HDy% 1.0 1.442 2.332 2405 2127 C 59 LEU HA C 84 LEU HA 1.0 1.823 3.795 2406 2128 C 22 LYS HA C 22 LYS HBy 1.0 1.699 3.199 2407 2129 A 17 SER H A 18 VAL H 1.0 1.695 3.183 2408 2130 A 19 GLU HA A 20 ILE H 1.0 1.787 3.605 2409 2131 A 21 VAL H A 21 VAL HA 1.0 1.622 2.898 2410 2132 A 12 PHE HBx A 40 LEU HG 1.0 1.927 4.543 2411 2133 A 14 HIS HD2 A 14 HIS HBy 1.0 1.902 4.324 2412 2134 A 12 PHE HE% A 14 HIS HBx 1.0 1.933 4.606 2413 2135 A 20 ILE HG1y A 20 ILE HD1% 1.0 1.547 2.647 2414 2136 A 21 VAL HA A 21 VAL HGy% 1.0 1.566 2.706 2415 2137 A 22 PRO HBx A 22 PRO HA 1.0 1.574 2.732 2416 2138 A 30 PRO HDx A 30 PRO HA 1.0 1.901 4.317 2417 2139 A 11 TYR HD% A 37 ILE HA 1.0 1.937 4.651 2418 2140 A 37 ILE HB A 37 ILE HG1y 1.0 1.779 3.565 2419 2141 A 12 PHE HA A 40 LEU HDx% 1.0 1.795 3.643 2420 2142 A 36 PHE HE% C 24 LEU HDx% 1.0 1.700 4.000 2421 2143 A 36 PHE HE% C 24 LEU HBy 1.0 1.700 5.000 2422 2144 A 39 GLU HBx C 63 GLY HAy 1.0 1.700 6.000 2423 2144 A 39 GLU HBx C 63 GLY HAx 1.0 1.700 6.000 2424 2145 C 27 GLN HE21 C 27 GLN HGy 1.0 1.801 3.679 2425 2146 C 28 THR H C 29 ARG H 1.0 1.869 4.081 2426 2147 C 28 THR HA C 29 ARG H 1.0 1.793 3.635 2427 2148 C 29 ARG HA C 29 ARG H 1.0 1.896 4.276 2428 2149 C 42 PHE HA C 43 LYS H 1.0 1.966 4.986 2429 2150 C 62 GLN HE22 C 62 GLN HGy 1.0 1.874 4.124 2430 2151 C 21 VAL H C 20 LEU HBx 1.0 1.833 3.857 2431 2152 C 25 ASP H C 23 THR HA 1.0 1.992 5.504 2432 2153 C 26 SER H C 25 ASP HBx 1.0 1.997 6.175 2433 2154 C 57 GLN HE21 C 47 ALA H 1.0 1.888 4.216 2434 2155 C 52 ILE H C 51 SER HA 1.0 1.706 3.228 2435 2156 C 57 GLN H C 57 GLN HGx 1.0 1.854 3.984 2436 2156 C 57 GLN HGy C 57 GLN H 1.0 1.854 3.984 2437 2157 C 57 GLN HE21 C 57 GLN HGx 1.0 1.965 4.977 2438 2157 C 57 GLN HE21 C 57 GLN HGy 1.0 1.965 4.977 2439 2158 C 62 GLN H C 63 GLY H 1.0 1.894 4.260 2440 2159 C 63 GLY H C 63 GLY HAy 1.0 1.800 3.670 2441 2160 C 65 VAL H C 64 ARG H 1.0 1.950 4.788 2442 2161 C 66 LEU HDx% C 66 LEU H 1.0 1.888 4.220 2443 2162 C 72 LEU HA C 76 ASN H 1.0 1.994 5.560 2444 2163 C 77 VAL H C 80 LYS H 1.0 1.993 6.319 2445 2164 C 79 GLY H C 17 LEU HBy 1.0 1.964 4.962 2446 2165 C 80 LYS H C 79 GLY H 1.0 1.781 3.571 2447 2166 C 84 LEU HBx C 85 VAL H 1.0 1.885 4.193 2448 2167 C 68 ASP HA C 40 LYS HA 1.0 1.931 4.591 2449 2168 C 38 ASN HA C 38 ASN HBy 1.0 1.733 3.347 2450 2169 C 86 GLU HA C 86 GLU HBx 1.0 1.604 2.834 2451 2170 C 62 GLN HBy C 62 GLN HA 1.0 1.784 3.588 2452 2171 C 67 GLN HGx C 67 GLN HBx 1.0 1.465 2.397 2453 2171 C 67 GLN HBy C 67 GLN HGx 1.0 1.465 2.397 2454 2172 C 19 VAL HGy% C 42 PHE HD% 1.0 1.915 4.439 2455 2173 C 19 VAL HA C 19 VAL HB 1.0 1.682 3.130 2456 2174 C 50 VAL HA C 23 THR HG2% 1.0 1.790 3.616 2457 2175 C 22 LYS HGx C 81 VAL HGx% 1.0 1.603 2.831 2458 2176 C 89 PRO HDx C 88 ALA HA 1.0 1.714 3.260 2459 2177 C 89 PRO HA C 90 PRO HDx 1.0 1.788 3.606 2460 2178 C 95 PRO HDx C 95 PRO HGx 1.0 1.622 2.898 2461 2178 C 95 PRO HGy C 95 PRO HDx 1.0 1.622 2.898 2462 2179 C 32 ILE HA C 32 ILE HG1y 1.0 1.845 3.929 2463 2180 C 32 ILE HG1y C 32 ILE HD1% 1.0 1.559 2.683 2464 2181 C 46 ILE HG2% C 43 LYS HA 1.0 1.838 3.884 2465 2182 C 57 GLN HA C 52 ILE HG2% 1.0 1.642 2.972 2466 2183 C 60 ILE HG2% C 60 ILE HD1% 1.0 1.414 2.256 2467 2184 C 17 LEU HA C 17 LEU HBy 1.0 1.807 3.707 2468 2185 C 84 LEU HDy% C 84 LEU HA 1.0 1.813 3.741 2469 2186 A 10 ARG H A 9 GLY HAx 1.0 1.702 3.214 2470 2187 A 27 TYR H A 27 TYR HA 1.0 1.594 2.800 2471 2188 A 28 ILE HG2% A 29 CYS H 1.0 1.794 3.642 2472 2189 A 40 LEU H A 40 LEU HBx 1.0 1.675 3.101 2473 2189 A 40 LEU H A 40 LEU HBy 1.0 1.675 3.101 2474 2190 A 18 VAL HGy% A 18 VAL HB 1.0 1.477 2.433 2475 2191 A 29 CYS HA A 20 ILE HG1x 1.0 1.901 4.321 2476 2192 A 22 PRO HBx A 22 PRO HDy 1.0 1.930 4.570 2477 2193 A 21 VAL HA A 22 PRO HGy 1.0 1.865 4.057 2478 2194 A 23 ARG HBx A 23 ARG HDx 1.0 1.738 3.364 2479 2195 A 30 PRO HDx A 30 PRO HGx 1.0 1.691 3.163 2480 2196 C 60 ILE HG2% A 14 HIS HD2 1.0 1.700 6.000 2481 2197 C 31 PHE H C 30 THR HG2% 1.0 1.757 3.453 2482 2198 C 32 ILE H C 32 ILE HB 1.0 1.667 3.071 2483 2199 C 37 MET H C 37 MET HBx 1.0 1.649 3.001 2484 2200 C 40 LYS H C 40 LYS HGy 1.0 1.826 3.816 2485 2201 C 83 HIS HBx C 83 HIS H 1.0 1.825 3.807 2486 2202 C 85 VAL HB C 86 GLU H 1.0 1.754 3.436 2487 2203 C 62 GLN H C 61 TYR HE% 1.0 1.967 4.999 2488 2204 C 67 GLN H C 67 GLN HGy 1.0 1.756 3.450 2489 2205 C 15 LYS HA C 16 MET H 1.0 1.559 2.683 2490 2206 C 17 LEU H C 17 LEU HDy% 1.0 1.759 3.461 2491 2207 C 20 LEU H C 20 LEU HG 1.0 1.769 3.509 2492 2208 C 21 VAL HB C 29 ARG H 1.0 1.962 4.938 2493 2209 C 36 GLN HE22 C 36 GLN HGx 1.0 1.880 4.160 2494 2209 C 36 GLN HE22 C 36 GLN HGy 1.0 1.880 4.160 2495 2210 C 41 GLU H C 40 LYS HDx 1.0 1.831 3.845 2496 2210 C 41 GLU H C 40 LYS HDy 1.0 1.831 3.845 2497 2211 C 50 VAL H C 48 ALA H 1.0 1.893 4.259 2498 2212 C 55 GLU HA C 57 GLN H 1.0 1.970 5.048 2499 2213 C 73 GLN HE22 C 73 GLN HBx 1.0 1.979 5.203 2500 2214 C 84 LEU H C 83 HIS HBy 1.0 1.913 4.417 2501 2215 C 88 ALA H C 87 ARG HBx 1.0 1.741 3.381 2502 2216 C 92 THR H C 93 HIS H 1.0 1.958 4.882 2503 2217 C 99 SER H C 99 SER HA 1.0 1.820 3.782 2504 2218 C 61 TYR HD% C 61 TYR HBx 1.0 1.749 3.417 2505 2219 C 18 GLU HA C 30 THR HB 1.0 1.974 5.128 2506 2220 C 55 GLU HGx C 55 GLU HA 1.0 1.788 3.606 2507 2221 C 57 GLN HA C 57 GLN HBy 1.0 1.742 3.386 2508 2222 C 61 TYR HE% C 61 TYR HA 1.0 1.900 4.316 2509 2223 C 19 VAL HA C 19 VAL HGx% 1.0 1.564 2.702 2510 2224 C 21 VAL HB C 31 PHE HD% 1.0 1.901 4.323 2511 2225 C 83 HIS HA C 21 VAL HA 1.0 1.914 4.430 2512 2226 C 39 VAL HA C 39 VAL HGy% 1.0 1.670 3.078 2513 2227 C 53 PRO HBy C 53 PRO HBx 1.0 1.419 2.271 2514 2228 C 89 PRO HGy C 89 PRO HBx 1.0 1.844 3.922 2515 2229 C 90 PRO HA C 90 PRO HBx 1.0 1.605 2.839 2516 2230 C 29 ARG HGy C 29 ARG HA 1.0 1.654 3.020 2517 2231 C 64 ARG HBy C 64 ARG HGx 1.0 1.410 2.244 2518 2231 C 64 ARG HBx C 64 ARG HGx 1.0 1.410 2.244 2519 2231 C 64 ARG HGy C 64 ARG HBx 1.0 1.410 2.244 2520 2231 C 64 ARG HBy C 64 ARG HGy 1.0 1.410 2.244 2521 2232 C 87 ARG HBy C 87 ARG HA 1.0 1.661 3.045 2522 2233 C 32 ILE HG2% C 32 ILE HB 1.0 1.400 2.220 2523 2234 C 46 ILE HG2% C 31 PHE HD% 1.0 1.797 3.657 2524 2235 C 46 ILE HD1% C 42 PHE HE% 1.0 1.730 3.328 2525 2236 C 20 LEU HG C 20 LEU HDy% 1.0 1.471 2.415 2526 2237 C 72 LEU HDx% C 39 VAL HB 1.0 1.816 3.760 2527 2238 C 72 LEU HDx% C 72 LEU HDy% 1.0 1.434 2.310 2528 2239 C 84 LEU HG C 84 LEU HDy% 1.0 1.451 2.359 2529 2240 A 8 PRO HBx A 8 PRO HA 1.0 1.561 2.693 2530 2241 A 12 PHE HD% A 14 HIS HA 1.0 1.820 3.778 2531 2242 A 19 GLU HGy A 19 GLU HBy 1.0 1.598 2.816 2532 2243 A 20 ILE HB A 30 PRO HGx 1.0 1.855 3.989 2533 2244 A 22 PRO HDx A 22 PRO HDy 1.0 1.650 3.004 2534 2245 A 24 LEU HBx A 24 LEU HDy% 1.0 1.782 3.574 2535 2246 A 28 ILE HG1x A 26 ASP HBx 1.0 1.800 3.670 2536 2247 A 11 TYR HD% A 39 GLU HA 1.0 1.866 4.068 2537 2248 A 40 LEU HDy% A 40 LEU HBx 1.0 1.601 2.827 2538 2248 A 40 LEU HDy% A 40 LEU HBy 1.0 1.601 2.827 2539 2249 A 12 PHE HD% A 40 LEU HDx% 1.0 1.831 3.841 2540 2250 C 60 ILE HD1% A 38 GLU HBx 1.0 1.700 3.499 2541 2251 C 25 ASP H C 24 LEU H 1.0 1.867 4.069 2542 2252 C 27 GLN H C 27 GLN HA 1.0 1.764 3.490 2543 2253 C 78 GLY HAy C 78 GLY H 1.0 1.682 3.128 2544 2254 C 58 ARG H C 86 GLU HA 1.0 1.972 5.076 2545 2255 C 58 ARG H C 52 ILE HG2% 1.0 1.747 3.409 2546 2256 C 17 LEU HBx C 18 GLU H 1.0 1.817 3.759 2547 2257 C 21 VAL H C 30 THR H 1.0 1.981 5.241 2548 2258 C 81 VAL HGy% C 22 LYS H 1.0 1.911 4.407 2549 2259 C 42 PHE HD% C 34 GLY H 1.0 1.996 5.654 2550 2260 C 34 GLY H C 37 MET HGx 1.0 1.990 5.444 2551 2261 C 37 MET HGy C 34 GLY H 1.0 1.999 6.237 2552 2262 C 35 ALA H C 37 MET H 1.0 1.918 4.460 2553 2263 C 40 LYS H C 42 PHE HBy 1.0 1.989 5.423 2554 2264 C 43 LYS H C 43 LYS HGy 1.0 1.897 4.291 2555 2264 C 43 LYS HGx C 43 LYS H 1.0 1.897 4.291 2556 2265 C 46 ILE HD1% C 47 ALA H 1.0 1.917 4.453 2557 2266 C 50 VAL HGy% C 50 VAL H 1.0 1.662 3.050 2558 2267 C 56 LYS H C 56 LYS HBy 1.0 1.742 3.386 2559 2267 C 56 LYS HBx C 56 LYS H 1.0 1.742 3.386 2560 2268 C 75 TYR HE% C 71 LYS H 1.0 1.992 5.512 2561 2269 C 72 LEU HA C 73 GLN H 1.0 1.951 4.803 2562 2270 C 75 TYR H C 72 LEU HA 1.0 1.969 5.033 2563 2271 C 76 ASN H C 78 GLY H 1.0 1.977 5.159 2564 2272 C 17 LEU HBx C 79 GLY H 1.0 1.956 4.856 2565 2273 C 88 ALA H C 87 ARG HA 1.0 1.566 2.710 2566 2274 C 65 VAL HB C 67 GLN HE21 1.0 1.944 4.718 2567 2275 C 34 GLY HAy C 34 GLY HAx 1.0 1.526 2.578 2568 2276 C 53 PRO HA C 47 ALA HA 1.0 1.831 3.843 2569 2277 C 44 GLU HA C 44 GLU HBy 1.0 1.647 2.993 2570 2278 C 61 TYR HA C 61 TYR HBx 1.0 1.820 3.780 2571 2279 C 61 TYR HBy C 61 TYR HD% 1.0 1.757 3.453 2572 2280 C 31 PHE HBy C 31 PHE HD% 1.0 1.769 3.509 2573 2281 C 39 VAL HA C 42 PHE HBx 1.0 1.794 3.634 2574 2282 C 39 VAL HA C 42 PHE HD% 1.0 1.873 4.113 2575 2283 C 50 VAL HB C 23 THR HG2% 1.0 1.805 3.695 2576 2284 C 89 PRO HBy C 89 PRO HBx 1.0 1.740 3.378 2577 2285 C 89 PRO HGx C 89 PRO HDy 1.0 1.853 3.979 2578 2286 C 90 PRO HDy C 90 PRO HGx 1.0 1.759 3.461 2579 2286 C 90 PRO HGy C 90 PRO HDy 1.0 1.759 3.461 2580 2287 C 29 ARG HA C 29 ARG HGx 1.0 1.802 3.680 2581 2288 C 32 ILE HA C 32 ILE HG1x 1.0 1.759 3.461 2582 2289 C 46 ILE HD1% C 46 ILE HB 1.0 1.807 3.705 2583 2290 C 46 ILE HG1x C 46 ILE HG1y 1.0 1.653 3.015 2584 2291 C 61 TYR HBy C 82 ILE HA 1.0 1.930 4.568 2585 2292 C 17 LEU HBx C 17 LEU HA 1.0 1.599 2.819 2586 2293 C 24 LEU HA C 24 LEU HBy 1.0 1.794 3.636 2587 2294 C 24 LEU HDy% C 24 LEU HBx 1.0 1.666 3.062 2588 2295 C 84 LEU HBx C 84 LEU HDx% 1.0 1.683 3.131 2589 2296 C 22 LYS HBx C 22 LYS HBy 1.0 1.671 3.083 2590 2297 A 39 GLU H A 39 GLU HBy 1.0 1.669 3.079 2591 2298 A 9 GLY H A 9 GLY HAy 1.0 1.788 3.608 2592 2299 A 23 ARG H A 23 ARG HA 1.0 1.621 2.895 2593 2300 A 37 ILE HD1% A 29 CYS H 1.0 1.888 4.222 2594 2301 A 6 PRO HBy A 6 PRO HBx 1.0 1.394 2.204 2595 2302 A 7 HIS HD2 A 7 HIS HBy 1.0 1.847 3.941 2596 2302 A 7 HIS HBx A 7 HIS HD2 1.0 1.847 3.941 2597 2303 A 11 TYR HBy A 11 TYR HBx 1.0 1.711 3.251 2598 2304 A 21 VAL HB A 21 VAL HGy% 1.0 1.411 2.249 2599 2305 A 11 TYR HD% A 22 PRO HDx 1.0 1.794 3.640 2600 2306 A 23 ARG HDy A 23 ARG HBy 1.0 1.708 3.236 2601 2307 A 28 ILE HD1% A 23 ARG HBy 1.0 1.723 3.301 2602 2308 A 37 ILE HA A 14 HIS H 1.0 1.830 3.836 2603 2309 A 13 CYS H A 37 ILE HA 1.0 1.908 4.374 2604 2310 A 28 ILE HG1x A 27 TYR HA 1.0 1.912 4.408 2605 2311 A 37 ILE HD1% A 27 TYR HA 1.0 1.619 2.889 2606 2312 A 22 PRO HBy A 27 TYR HA 1.0 1.895 4.269 2607 2313 C 65 VAL HA A 38 GLU HBy 1.0 1.700 6.000 2608 2314 C 25 ASP H C 24 LEU HBx 1.0 1.842 3.912 2609 2315 C 30 THR H C 30 THR HA 1.0 1.845 3.931 2610 2316 C 31 PHE H C 30 THR HB 1.0 1.898 4.296 2611 2317 C 38 ASN HD22 C 38 ASN HBx 1.0 1.848 3.946 2612 2318 C 42 PHE H C 42 PHE HD% 1.0 1.854 3.982 2613 2319 C 46 ILE HG1x C 46 ILE H 1.0 1.723 3.303 2614 2320 C 61 TYR HA C 61 TYR H 1.0 1.888 4.218 2615 2321 C 17 LEU H C 34 GLY HAx 1.0 1.945 4.729 2616 2322 C 21 VAL H C 28 THR HA 1.0 1.892 4.252 2617 2323 C 24 LEU HA C 25 ASP H 1.0 1.884 4.186 2618 2324 C 39 VAL HGy% C 43 LYS H 1.0 1.915 4.429 2619 2325 C 46 ILE HD1% C 43 LYS H 1.0 1.974 5.128 2620 2326 C 44 GLU H C 44 GLU HA 1.0 1.782 3.574 2621 2327 C 47 ALA HB% C 47 ALA H 1.0 1.623 2.905 2622 2328 C 60 ILE H C 59 LEU HA 1.0 1.765 3.491 2623 2329 C 64 ARG H C 61 TYR H 1.0 1.800 3.670 2624 2330 C 67 GLN HE21 C 67 GLN H 1.0 1.995 5.617 2625 2331 C 69 ASP H C 67 GLN HGx 1.0 1.827 3.821 2626 2332 C 75 TYR H C 77 VAL H 1.0 1.883 4.181 2627 2333 C 76 ASN H C 75 TYR HD% 1.0 1.901 4.321 2628 2334 C 22 LYS H C 82 ILE H 1.0 1.943 4.699 2629 2335 C 20 LEU H C 82 ILE H 1.0 1.973 5.089 2630 2336 C 98 ALA H C 97 GLY H 1.0 1.932 4.590 2631 2337 C 99 SER H C 99 SER HBy 1.0 1.974 5.108 2632 2338 C 54 SER HA C 57 GLN H 1.0 1.874 4.118 2633 2339 C 40 LYS HGy C 41 GLU H 1.0 1.882 4.170 2634 2340 C 23 THR HG2% C 23 THR HB 1.0 1.527 2.581 2635 2341 C 55 GLU HGy C 55 GLU HBx 1.0 1.560 2.686 2636 2341 C 55 GLU HBy C 55 GLU HGy 1.0 1.560 2.686 2637 2342 C 53 PRO HDx C 53 PRO HBx 1.0 1.852 3.968 2638 2343 C 89 PRO HDy C 89 PRO HBx 1.0 1.902 4.332 2639 2344 C 32 ILE HG2% C 32 ILE HG1y 1.0 1.487 2.459 2640 2345 C 32 ILE HG2% C 32 ILE HG1x 1.0 1.553 2.663 2641 2346 C 52 ILE HG2% C 56 LYS HBy 1.0 1.574 2.734 2642 2346 C 56 LYS HBx C 52 ILE HG2% 1.0 1.574 2.734 2643 2347 C 82 ILE HD1% C 21 VAL HA 1.0 1.876 4.136 2644 2348 C 24 LEU HDy% C 24 LEU HBy 1.0 1.723 3.297 2645 2349 C 42 PHE HD% C 72 LEU HDy% 1.0 1.756 3.452 2646 2350 C 15 LYS HGy C 15 LYS HEx 1.0 1.782 3.576 2647 2350 C 15 LYS HGy C 15 LYS HEy 1.0 1.782 3.576 2648 2351 A 12 PHE H A 11 TYR HA 1.0 1.699 3.199 2649 2352 A 17 SER HA A 18 VAL H 1.0 1.777 3.553 2650 2353 A 23 ARG H A 24 LEU H 1.0 1.564 2.700 2651 2354 A 23 ARG H A 23 ARG HBy 1.0 1.757 3.457 2652 2355 A 8 PRO HBy A 8 PRO HGx 1.0 1.424 2.284 2653 2355 A 8 PRO HGy A 8 PRO HBy 1.0 1.424 2.284 2654 2356 A 10 ARG HBx A 10 ARG HBy 1.0 1.373 2.149 2655 2357 A 12 PHE HA A 19 GLU HA 1.0 1.642 2.974 2656 2358 A 11 TYR HBy A 20 ILE HD1% 1.0 1.665 3.061 2657 2359 A 11 TYR HBy A 22 PRO HDx 1.0 1.887 4.211 2658 2360 A 28 ILE HG1x A 23 ARG HBx 1.0 1.884 4.188 2659 2361 A 28 ILE HG2% A 28 ILE HA 1.0 1.589 2.787 2660 2362 A 30 PRO HDy A 30 PRO HGy 1.0 1.656 3.026 2661 2363 A 37 ILE HA A 13 CYS HA 1.0 1.716 3.272 2662 2364 A 37 ILE HG2% A 11 TYR HBx 1.0 1.799 3.661 2663 2365 A 37 ILE HD1% A 28 ILE HA 1.0 1.748 3.414 2664 2366 A 15 CYS HA C 24 LEU HDx% 1.0 1.700 4.386 2665 2367 C 31 PHE HA C 32 ILE H 1.0 1.656 3.028 2666 2368 C 32 ILE HA C 32 ILE H 1.0 1.841 3.901 2667 2369 C 36 GLN H C 35 ALA HB% 1.0 1.785 3.593 2668 2370 C 38 ASN HBy C 38 ASN HD21 1.0 1.936 4.632 2669 2371 C 39 VAL HB C 39 VAL H 1.0 1.782 3.576 2670 2372 C 42 PHE H C 41 GLU HA 1.0 1.898 4.290 2671 2373 C 85 VAL HGy% C 86 GLU H 1.0 1.868 4.072 2672 2374 C 21 VAL H C 31 PHE HD% 1.0 1.967 5.001 2673 2375 C 22 LYS H C 22 LYS HBy 1.0 1.835 3.867 2674 2376 C 22 LYS HBx C 23 THR H 1.0 1.901 4.317 2675 2377 C 31 PHE H C 19 VAL HB 1.0 1.909 4.383 2676 2378 C 35 ALA H C 36 GLN H 1.0 1.752 3.428 2677 2379 C 46 ILE H C 45 HIS HBy 1.0 1.864 4.044 2678 2380 C 49 SER H C 50 VAL H 1.0 1.700 3.202 2679 2381 C 55 GLU H C 55 GLU HBx 1.0 1.610 2.860 2680 2381 C 55 GLU H C 55 GLU HBy 1.0 1.610 2.860 2681 2382 C 52 ILE HG2% C 56 LYS H 1.0 1.864 4.044 2682 2383 C 64 ARG H C 64 ARG HBx 1.0 1.638 2.956 2683 2383 C 64 ARG HBy C 64 ARG H 1.0 1.638 2.956 2684 2384 C 72 LEU H C 71 LYS HA 1.0 1.809 3.719 2685 2385 C 36 GLN H C 72 LEU H 1.0 1.951 4.793 2686 2386 C 76 ASN H C 73 GLN HBy 1.0 1.966 4.990 2687 2387 C 76 ASN HD21 C 76 ASN HBy 1.0 1.869 4.083 2688 2388 C 86 GLU H C 85 VAL H 1.0 1.977 5.173 2689 2389 C 87 ARG H C 87 ARG HA 1.0 1.793 3.637 2690 2390 C 49 SER HBy C 49 SER HA 1.0 1.589 2.783 2691 2391 C 68 ASP HA C 68 ASP HBy 1.0 1.524 2.572 2692 2392 C 39 VAL HA C 38 ASN HBx 1.0 1.908 4.374 2693 2393 C 62 GLN HGx C 62 GLN HBy 1.0 1.693 3.175 2694 2394 C 73 GLN HBx C 73 GLN HBy 1.0 1.393 2.199 2695 2395 C 52 ILE HG2% C 57 GLN HBy 1.0 1.727 3.319 2696 2396 C 21 VAL HA C 31 PHE HE% 1.0 1.959 4.901 2697 2397 C 33 VAL HGy% C 33 VAL HB 1.0 1.539 2.621 2698 2398 C 39 VAL HA C 43 LYS HDx 1.0 1.923 4.515 2699 2398 C 43 LYS HDy C 39 VAL HA 1.0 1.923 4.515 2700 2399 C 85 VAL HGy% C 85 VAL HGx% 1.0 1.436 2.318 2701 2400 C 87 ARG HBx C 87 ARG HA 1.0 1.667 3.067 2702 2401 C 66 LEU HA C 66 LEU HBx 1.0 1.657 3.029 2703 2402 A 31 ARG H A 31 ARG HA 1.0 1.729 3.325 2704 2403 A 14 HIS HBy A 14 HIS H 1.0 1.775 3.545 2705 2404 A 15 CYS HA A 15 CYS H 1.0 1.824 3.800 2706 2405 A 33 GLU H A 29 CYS H 1.0 1.778 3.558 2707 2406 A 12 PHE HD% A 12 PHE HE% 1.0 1.833 3.853 2708 2407 A 12 PHE HE% A 12 PHE HZ 1.0 1.759 3.463 2709 2408 A 16 CYS HA A 16 CYS HBx 1.0 1.742 3.384 2710 2409 A 20 ILE HD1% A 22 PRO HA 1.0 1.542 2.630 2711 2410 A 20 ILE HG2% A 30 PRO HDy 1.0 1.724 3.306 2712 2411 A 21 VAL HA A 21 VAL HB 1.0 1.655 3.023 2713 2412 A 22 PRO HBx A 22 PRO HDx 1.0 1.830 3.838 2714 2413 A 24 LEU HDx% A 24 LEU HG 1.0 1.450 2.356 2715 2414 A 29 CYS HBy A 29 CYS HBx 1.0 1.623 2.904 2716 2415 A 29 CYS HA A 37 ILE HG2% 1.0 1.648 2.998 2717 2416 A 34 SER HBx A 34 SER HBy 1.0 1.468 2.408 2718 2417 A 37 ILE HG2% A 14 HIS H 1.0 1.909 4.385 2719 2418 A 39 GLU HA A 39 GLU HGx 1.0 1.756 3.452 2720 2419 A 39 GLU HBy C 63 GLY HAy 1.0 1.700 6.000 2721 2420 C 24 LEU HDx% A 14 HIS HA 1.0 1.700 6.000 2722 2421 C 29 ARG HGy C 29 ARG H 1.0 1.912 4.412 2723 2422 C 30 THR H C 30 THR HG2% 1.0 1.798 3.660 2724 2423 C 32 ILE HG1x C 32 ILE H 1.0 1.799 3.665 2725 2424 C 33 VAL HB C 34 GLY H 1.0 1.723 3.297 2726 2425 C 40 LYS H C 40 LYS HBy 1.0 1.744 3.396 2727 2426 C 41 GLU H C 41 GLU HBx 1.0 1.746 3.402 2728 2427 C 19 VAL H C 33 VAL H 1.0 1.942 4.700 2729 2428 C 20 LEU H C 20 LEU HA 1.0 1.931 4.579 2730 2429 C 23 THR HG2% C 23 THR H 1.0 1.810 3.722 2731 2430 C 33 VAL H C 19 VAL HB 1.0 1.798 3.660 2732 2431 C 42 PHE H C 44 GLU HBy 1.0 1.977 5.175 2733 2432 C 49 SER H C 49 SER HA 1.0 1.716 3.270 2734 2433 C 52 ILE H C 50 VAL H 1.0 1.888 4.220 2735 2434 C 55 GLU H C 55 GLU HGy 1.0 1.760 3.470 2736 2435 C 62 GLN H C 62 GLN HGy 1.0 1.862 4.036 2737 2436 C 60 ILE HG2% C 64 ARG H 1.0 1.760 3.468 2738 2437 C 64 ARG HE C 64 ARG HBx 1.0 1.915 4.431 2739 2437 C 64 ARG HBy C 64 ARG HE 1.0 1.915 4.431 2740 2438 C 73 GLN H C 73 GLN HBx 1.0 1.747 3.407 2741 2439 C 75 TYR H C 72 LEU HBx 1.0 1.994 5.554 2742 2440 C 85 VAL HB C 85 VAL H 1.0 1.952 4.806 2743 2441 C 91 GLN HGy C 91 GLN HE22 1.0 1.790 3.618 2744 2442 C 29 ARG H C 31 PHE HE% 1.0 1.992 5.522 2745 2443 C 42 PHE HBy C 42 PHE HD% 1.0 1.832 3.850 2746 2444 C 98 ALA HA C 98 ALA HB% 1.0 1.708 3.234 2747 2445 C 54 SER HBx C 54 SER HBy 1.0 1.524 2.576 2748 2446 C 55 GLU HGy C 56 LYS HGx 1.0 1.736 3.356 2749 2446 C 56 LYS HGy C 55 GLU HGy 1.0 1.736 3.356 2750 2447 C 61 TYR HBy C 61 TYR HA 1.0 1.820 3.782 2751 2448 C 85 VAL HB C 85 VAL HA 1.0 1.737 3.365 2752 2449 C 29 ARG HDy C 29 ARG HBx 1.0 1.786 3.596 2753 2450 C 29 ARG HDx C 29 ARG HGx 1.0 1.663 3.053 2754 2451 C 87 ARG HBx C 87 ARG HDx 1.0 1.771 3.523 2755 2451 C 87 ARG HDy C 87 ARG HBx 1.0 1.771 3.523 2756 2452 C 46 ILE HG1x C 46 ILE HA 1.0 1.894 4.270 2757 2453 C 31 PHE HBy C 46 ILE HG2% 1.0 1.830 3.836 2758 2454 C 46 ILE HD1% C 50 VAL HB 1.0 1.938 4.652 2759 2455 C 83 HIS HBx C 60 ILE HD1% 1.0 1.824 3.800 2760 2456 C 60 ILE HD1% C 60 ILE HG1y 1.0 1.570 2.720 2761 2457 C 82 ILE HB C 82 ILE HA 1.0 1.768 3.504 2762 2458 C 66 LEU HA C 66 LEU HG 1.0 1.867 4.071 2763 2459 A 31 ARG H A 30 PRO HDy 1.0 1.678 3.114 2764 2460 A 26 ASP H A 26 ASP HBy 1.0 1.710 3.242 2765 2461 A 38 GLU HBx A 38 GLU H 1.0 1.819 3.775 2766 2462 C 98 ALA H C 97 GLY HAx 1.0 2.000 5.952 2767 2463 A 6 PRO HBy A 6 PRO HA 1.0 1.616 2.882 2768 2464 A 6 PRO HDy A 6 PRO HGx 1.0 1.515 2.547 2769 2464 A 6 PRO HGy A 6 PRO HDy 1.0 1.515 2.547 2770 2465 A 11 TYR HA A 11 TYR HBx 1.0 1.722 3.294 2771 2466 A 13 CYS HA A 13 CYS HBx 1.0 1.817 3.761 2772 2467 A 20 ILE HG2% A 13 CYS HBy 1.0 1.911 4.397 2773 2468 A 19 GLU HA A 19 GLU HBx 1.0 1.645 2.983 2774 2469 A 30 PRO HDy A 20 ILE HG1x 1.0 1.896 4.276 2775 2470 A 20 ILE HD1% A 20 ILE HG1x 1.0 1.527 2.583 2776 2471 A 22 PRO HDx A 22 PRO HGy 1.0 1.626 2.916 2777 2472 A 26 ASP HBy A 28 ILE HG1y 1.0 1.822 3.792 2778 2473 A 27 TYR HD% A 27 TYR HBy 1.0 1.749 3.415 2779 2474 C 24 LEU H C 24 LEU HBx 1.0 1.853 3.975 2780 2475 C 27 GLN HE22 C 27 GLN HGx 1.0 1.860 4.020 2781 2476 C 29 ARG H C 28 THR HB 1.0 1.997 5.693 2782 2477 C 33 VAL H C 33 VAL HGx% 1.0 1.632 2.936 2783 2478 C 34 GLY HAy C 34 GLY H 1.0 1.759 3.465 2784 2479 C 37 MET H C 37 MET HA 1.0 1.801 3.673 2785 2480 C 41 GLU HGx C 41 GLU H 1.0 1.746 3.404 2786 2481 C 42 PHE HA C 42 PHE H 1.0 1.844 3.924 2787 2482 C 15 LYS H C 15 LYS HGx 1.0 1.722 3.296 2788 2483 C 86 GLU H C 85 VAL HA 1.0 1.810 3.722 2789 2484 C 11 ASP H C 12 ASP H 1.0 1.685 3.139 2790 2485 C 17 LEU H C 17 LEU HA 1.0 1.864 4.052 2791 2486 C 31 PHE H C 20 LEU HA 1.0 1.906 4.358 2792 2487 C 38 ASN H C 39 VAL H 1.0 1.863 4.039 2793 2488 C 43 LYS HA C 42 PHE H 1.0 1.985 5.309 2794 2489 C 57 GLN HE22 C 47 ALA H 1.0 1.867 4.071 2795 2490 C 54 SER HBx C 54 SER H 1.0 1.823 3.793 2796 2491 C 56 LYS H C 56 LYS HGx 1.0 1.790 3.618 2797 2491 C 56 LYS HGy C 56 LYS H 1.0 1.790 3.618 2798 2492 C 60 ILE HA C 66 LEU H 1.0 1.925 4.529 2799 2493 C 76 ASN H C 77 VAL HGx% 1.0 1.914 4.426 2800 2494 C 80 LYS H C 79 GLY HAx 1.0 1.737 3.363 2801 2495 C 88 ALA H C 87 ARG H 1.0 1.922 4.496 2802 2496 C 92 THR HA C 94 LEU H 1.0 1.982 5.268 2803 2497 C 95 PRO HDx C 94 LEU H 1.0 1.985 5.321 2804 2498 C 10 VAL HA C 10 VAL HGy% 1.0 1.731 3.335 2805 2499 C 89 PRO HDy C 88 ALA HB% 1.0 1.661 3.047 2806 2500 C 53 PRO HA C 47 ALA HB% 1.0 1.623 2.905 2807 2501 C 40 LYS H C 38 ASN HA 1.0 1.773 3.531 2808 2502 C 19 VAL H C 18 GLU HA 1.0 1.641 2.969 2809 2503 C 67 GLN HGy C 67 GLN HBx 1.0 1.648 2.996 2810 2503 C 67 GLN HBy C 67 GLN HGy 1.0 1.648 2.996 2811 2504 C 50 VAL HA C 52 ILE HG1x 1.0 1.907 4.369 2812 2504 C 50 VAL HA C 52 ILE HG1y 1.0 1.907 4.369 2813 2505 C 77 VAL HGy% C 77 VAL HB 1.0 1.566 2.708 2814 2506 C 95 PRO HBy C 95 PRO HA 1.0 1.630 2.930 2815 2507 C 95 PRO HBy C 95 PRO HDy 1.0 1.880 4.162 2816 2508 C 95 PRO HDy C 95 PRO HDx 1.0 1.371 2.143 2817 2509 C 32 ILE HG1y C 32 ILE HB 1.0 1.566 2.710 2818 2510 C 32 ILE HG2% C 33 VAL H 1.0 1.708 3.236 2819 2511 C 82 ILE HG1y C 82 ILE HB 1.0 1.734 3.350 2820 2512 C 82 ILE HD1% C 82 ILE HG1y 1.0 1.603 2.833 2821 2513 C 17 LEU HBx C 17 LEU HBy 1.0 1.457 2.375 2822 2514 C 72 LEU HDx% C 42 PHE HD% 1.0 1.762 3.476 2823 2515 C 72 LEU HA C 72 LEU HBx 1.0 1.680 3.120 2824 2516 C 84 LEU HG C 84 LEU HA 1.0 1.783 3.583 2825 2517 C 19 VAL HGy% C 20 LEU H 1.0 1.846 3.934 2826 2518 A 26 ASP H A 27 TYR H 1.0 1.552 2.660 2827 2519 A 13 CYS H A 18 VAL H 1.0 1.865 4.053 2828 2520 A 21 VAL H A 20 ILE HB 1.0 1.556 2.676 2829 2521 A 28 ILE HA A 29 CYS H 1.0 1.760 3.470 2830 2522 A 37 ILE HG2% A 37 ILE H 1.0 1.748 3.410 2831 2523 A 39 GLU HA A 40 LEU H 1.0 1.752 3.432 2832 2524 A 6 PRO HDy A 5 SER HA 1.0 1.636 2.950 2833 2525 A 18 VAL HGx% A 31 ARG HDy 1.0 1.845 3.931 2834 2525 A 31 ARG HDx A 18 VAL HGx% 1.0 1.845 3.931 2835 2526 A 22 PRO HGx A 22 PRO HDy 1.0 1.738 3.364 2836 2527 A 23 ARG HDx A 23 ARG HGx 1.0 1.411 2.247 2837 2527 A 23 ARG HDx A 23 ARG HGy 1.0 1.411 2.247 2838 2528 A 27 TYR HBy A 27 TYR HBx 1.0 1.675 3.101 2839 2529 A 27 TYR HA A 27 TYR HBx 1.0 1.712 3.250 2840 2530 A 28 ILE HG2% A 33 GLU HA 1.0 1.554 2.666 2841 2531 A 31 ARG HA A 31 ARG HDy 1.0 1.821 3.783 2842 2531 A 31 ARG HA A 31 ARG HDx 1.0 1.821 3.783 2843 2532 A 40 LEU HG A 40 LEU HDx% 1.0 1.402 2.224 2844 2533 C 31 PHE H C 30 THR HA 1.0 1.692 3.166 2845 2534 C 31 PHE HBy C 31 PHE H 1.0 1.921 4.487 2846 2535 C 38 ASN H C 37 MET HBy 1.0 1.872 4.106 2847 2536 C 40 LYS H C 40 LYS HBx 1.0 1.737 3.365 2848 2537 C 82 ILE HB C 82 ILE H 1.0 1.818 3.774 2849 2538 C 11 ASP H C 10 VAL HA 1.0 1.589 2.783 2850 2539 C 36 GLN HE21 C 36 GLN HBx 1.0 1.876 4.128 2851 2540 C 40 LYS H C 42 PHE H 1.0 1.952 4.810 2852 2541 C 42 PHE HBy C 41 GLU H 1.0 1.982 5.246 2853 2542 C 52 ILE H C 50 VAL HB 1.0 1.971 5.071 2854 2543 C 55 GLU H C 54 SER HBx 1.0 1.926 4.534 2855 2544 C 55 GLU H C 52 ILE HG2% 1.0 1.994 5.542 2856 2545 C 57 GLN HE21 C 47 ALA HA 1.0 1.955 4.841 2857 2546 C 60 ILE H C 83 HIS HBx 1.0 1.961 4.921 2858 2547 C 61 TYR HA C 63 GLY H 1.0 1.993 5.523 2859 2548 C 68 ASP HA C 68 ASP H 1.0 1.583 2.763 2860 2549 C 72 LEU H C 72 LEU HDy% 1.0 1.904 4.346 2861 2550 C 72 LEU H C 73 GLN H 1.0 1.864 4.048 2862 2551 C 78 GLY H C 79 GLY H 1.0 1.853 3.981 2863 2552 C 78 GLY HAy C 79 GLY H 1.0 1.735 3.351 2864 2553 C 80 LYS H C 77 VAL HGy% 1.0 2.000 5.964 2865 2554 C 88 ALA H C 87 ARG HDx 1.0 1.957 4.863 2866 2554 C 88 ALA H C 87 ARG HDy 1.0 1.957 4.863 2867 2555 C 96 SER H C 96 SER HBx 1.0 1.803 3.689 2868 2556 C 98 ALA H C 97 GLY HAy 1.0 1.798 3.658 2869 2557 C 31 PHE H C 19 VAL H 1.0 1.671 3.087 2870 2558 C 92 THR H C 91 GLN HGy 1.0 1.905 4.353 2871 2559 C 10 VAL HGy% C 10 VAL HB 1.0 1.539 2.623 2872 2560 C 10 VAL HA C 10 VAL HGx% 1.0 1.712 3.254 2873 2561 C 31 PHE HD% C 31 PHE HE% 1.0 1.746 3.402 2874 2562 C 49 SER HA C 49 SER HBx 1.0 1.596 2.808 2875 2563 C 32 ILE HG1x C 18 GLU HA 1.0 1.801 3.671 2876 2564 C 75 TYR HBy C 75 TYR HBx 1.0 1.637 2.953 2877 2565 C 42 PHE HBy C 42 PHE HBx 1.0 1.786 3.600 2878 2566 C 65 VAL HA C 65 VAL HB 1.0 1.676 3.104 2879 2567 C 85 VAL HGy% C 85 VAL HA 1.0 1.802 3.678 2880 2568 C 90 PRO HBy C 90 PRO HBx 1.0 1.507 2.519 2881 2569 C 20 LEU HBy C 20 LEU HBx 1.0 1.636 2.950 2882 2570 C 66 LEU HDx% C 66 LEU HG 1.0 1.425 2.285 2883 2571 C 72 LEU HA C 75 TYR HE% 1.0 1.914 4.430 2884 2572 C 32 ILE HG1y C 18 GLU HA 1.0 1.820 3.780 2885 2573 A 31 ARG H A 20 ILE HB 1.0 1.778 3.560 2886 2574 A 20 ILE H A 20 ILE HG1x 1.0 1.850 3.958 2887 2575 A 21 VAL H A 21 VAL HB 1.0 1.645 2.985 2888 2576 A 28 ILE H A 27 TYR HA 1.0 1.785 3.589 2889 2577 A 34 SER HA A 35 GLY H 1.0 1.884 4.192 2890 2578 A 8 PRO HA A 8 PRO HDx 1.0 1.816 3.756 2891 2579 A 20 ILE HA A 20 ILE HG1x 1.0 1.812 3.736 2892 2580 A 22 PRO HGx A 22 PRO HA 1.0 1.878 4.142 2893 2581 A 23 ARG HDx A 23 ARG HBy 1.0 1.746 3.402 2894 2582 A 24 LEU HG A 24 LEU HBy 1.0 1.614 2.872 2895 2583 A 28 ILE HD1% A 28 ILE HG1x 1.0 1.457 2.377 2896 2584 A 28 ILE HD1% A 23 ARG HBx 1.0 1.614 2.870 2897 2585 A 40 LEU HDy% A 40 LEU HG 1.0 1.404 2.228 2898 2586 C 60 ILE HG2% A 38 GLU HBx 1.0 1.700 3.480 2899 2587 C 25 ASP H C 26 SER H 1.0 1.760 3.470 2900 2588 C 37 MET H C 33 VAL HA 1.0 1.982 6.790 2901 2589 C 46 ILE HG1y C 47 ALA H 1.0 1.834 3.858 2902 2590 C 63 GLY H C 64 ARG H 1.0 1.827 3.819 2903 2591 C 73 GLN HE21 C 73 GLN HGx 1.0 1.834 3.860 2904 2591 C 73 GLN HE21 C 73 GLN HGy 1.0 1.834 3.860 2905 2592 C 75 TYR H C 74 GLU HBx 1.0 1.874 4.118 2906 2593 C 76 ASN HD21 C 76 ASN HD22 1.0 1.429 2.295 2907 2594 C 83 HIS HA C 82 ILE H 1.0 2.000 5.888 2908 2595 C 82 ILE HG2% C 83 HIS H 1.0 1.742 3.386 2909 2596 C 84 LEU HG C 85 VAL H 1.0 1.915 4.437 2910 2597 C 62 GLN HBy C 62 GLN HGy 1.0 1.693 3.175 2911 2598 C 66 LEU HDy% C 61 TYR HBx 1.0 1.840 3.898 2912 2599 C 21 VAL HB C 21 VAL HGy% 1.0 1.606 2.844 2913 2600 C 39 VAL HB C 40 LYS HDx 1.0 1.914 4.428 2914 2600 C 39 VAL HB C 40 LYS HDy 1.0 1.914 4.428 2915 2601 C 37 MET HA C 37 MET HBy 1.0 1.618 2.886 2916 2602 C 16 MET HA C 16 MET HBx 1.0 1.812 3.734 2917 2602 C 16 MET HBy C 16 MET HA 1.0 1.812 3.734 2918 2603 C 53 PRO HDx C 53 PRO HGx 1.0 1.619 2.891 2919 2603 C 53 PRO HDx C 53 PRO HGy 1.0 1.619 2.891 2920 2604 C 90 PRO HA C 90 PRO HBy 1.0 1.602 2.828 2921 2605 C 29 ARG HDx C 29 ARG HDy 1.0 1.551 2.661 2922 2606 C 29 ARG HA C 29 ARG HBx 1.0 1.739 3.371 2923 2607 C 29 ARG HDx C 29 ARG HBy 1.0 1.699 3.201 2924 2608 C 46 ILE HG1x C 43 LYS HA 1.0 1.933 4.599 2925 2609 C 82 ILE HD1% C 82 ILE HB 1.0 1.644 2.982 2926 2610 C 66 LEU HDy% C 66 LEU HBy 1.0 1.732 3.342 2927 2611 C 72 LEU HA C 75 TYR HD% 1.0 1.757 3.457 2928 2612 C 39 VAL HA C 72 LEU HDx% 1.0 1.857 4.007 2929 2613 C 19 VAL HGy% C 31 PHE HD% 1.0 1.926 4.534 2930 2614 A 12 PHE H A 38 GLU H 1.0 1.843 3.913 2931 2615 A 12 PHE H A 38 GLU HGx 1.0 1.738 3.370 2932 2615 A 38 GLU HGy A 12 PHE H 1.0 1.738 3.370 2933 2616 A 12 PHE H A 11 TYR HBx 1.0 1.771 3.523 2934 2617 A 37 ILE HG1x A 37 ILE H 1.0 1.867 4.075 2935 2618 A 6 PRO HBx A 6 PRO HA 1.0 1.721 3.289 2936 2619 A 12 PHE HBy A 12 PHE HBx 1.0 1.722 3.296 2937 2620 A 12 PHE HBy A 40 LEU HG 1.0 1.907 4.369 2938 2621 A 37 ILE HD1% A 20 ILE HG1x 1.0 1.960 4.911 2939 2622 A 30 PRO HDx A 30 PRO HGy 1.0 1.751 3.425 2940 2623 A 33 GLU HGx A 33 GLU HA 1.0 1.639 2.963 2941 2624 A 34 SER HBy A 36 PHE HD% 1.0 1.762 3.476 2942 2625 A 37 ILE HD1% A 37 ILE HG1y 1.0 1.706 3.226 2943 2626 A 11 TYR HD% A 37 ILE HG1y 1.0 1.877 4.141 2944 2627 A 37 ILE HD1% A 22 PRO HA 1.0 1.743 3.387 2945 2628 C 60 ILE HD1% A 36 PHE HA 1.0 1.700 4.000 2946 2629 C 27 GLN H C 26 SER HA 1.0 1.772 3.528 2947 2630 C 91 GLN HGy C 91 GLN HE21 1.0 1.679 3.117 2948 2631 C 28 THR HG2% C 28 THR H 1.0 1.882 4.168 2949 2632 C 32 ILE HG1x C 33 VAL H 1.0 1.907 4.365 2950 2633 C 36 GLN H C 37 MET H 1.0 1.693 3.173 2951 2634 C 38 ASN HBy C 38 ASN HD22 1.0 1.898 4.298 2952 2635 C 39 VAL HA C 39 VAL H 1.0 1.924 4.514 2953 2636 C 41 GLU H C 40 LYS HBy 1.0 1.667 3.069 2954 2637 C 93 HIS H C 93 HIS HBy 1.0 1.887 4.215 2955 2638 C 15 LYS H C 14 ASP HBx 1.0 1.732 3.340 2956 2638 C 15 LYS H C 14 ASP HBy 1.0 1.732 3.340 2957 2639 C 27 GLN HGy C 26 SER H 1.0 1.976 6.724 2958 2640 C 36 GLN H C 37 MET HGy 1.0 1.991 5.467 2959 2641 C 37 MET H C 35 ALA HB% 1.0 1.906 4.364 2960 2642 C 55 GLU HGx C 56 LYS H 1.0 1.860 4.024 2961 2643 C 59 LEU HBx C 59 LEU H 1.0 1.847 3.937 2962 2644 C 60 ILE H C 59 LEU H 1.0 1.998 5.748 2963 2645 C 66 LEU H C 66 LEU HBx 1.0 1.870 4.088 2964 2646 C 73 GLN HE22 C 73 GLN HE21 1.0 1.375 2.153 2965 2647 C 75 TYR H C 75 TYR HD% 1.0 1.796 3.648 2966 2648 C 80 LYS H C 78 GLY H 1.0 1.951 4.801 2967 2649 C 79 GLY H C 20 LEU HG 1.0 1.950 4.788 2968 2650 C 79 GLY H C 79 GLY HAy 1.0 1.787 3.603 2969 2651 C 89 PRO HDx C 88 ALA HB% 1.0 1.645 2.985 2970 2652 C 62 GLN HGx C 61 TYR HD% 1.0 1.901 4.321 2971 2653 C 75 TYR HA C 75 TYR HD% 1.0 1.597 2.811 2972 2654 C 61 TYR HE% C 77 VAL HA 1.0 1.853 3.973 2973 2655 C 89 PRO HGy C 89 PRO HDx 1.0 1.767 3.503 2974 2656 C 46 ILE HA C 31 PHE HE% 1.0 1.810 3.726 2975 2657 C 60 ILE HB C 60 ILE HA 1.0 1.797 3.655 2976 2658 C 82 ILE HB C 82 ILE HG1x 1.0 1.598 2.814 2977 2659 C 24 LEU HG C 24 LEU HBy 1.0 1.811 3.733 2978 2660 C 82 ILE HD1% C 59 LEU HA 1.0 1.888 4.222 2979 2661 A 39 GLU H A 38 GLU HA 1.0 1.735 3.355 2980 2662 A 26 ASP H A 26 ASP HA 1.0 1.653 3.015 2981 2663 A 27 TYR H A 28 ILE HG1x 1.0 1.805 3.699 2982 2664 A 12 PHE HZ A 17 SER HBx 1.0 1.817 3.765 2983 2665 A 17 SER HA A 12 PHE HZ 1.0 1.670 3.078 2984 2666 A 18 VAL HB A 18 VAL HGx% 1.0 1.459 2.381 2985 2667 A 30 PRO HDx A 20 ILE HG1y 1.0 1.932 4.592 2986 2668 A 22 PRO HBy A 22 PRO HDy 1.0 1.856 4.000 2987 2669 A 25 PRO HGx A 25 PRO HDy 1.0 1.631 2.935 2988 2670 A 28 ILE HG1x A 28 ILE HB 1.0 1.661 3.047 2989 2671 A 37 ILE HG2% A 29 CYS HBx 1.0 1.710 3.240 2990 2672 A 31 ARG HBy A 31 ARG HDy 1.0 1.800 3.672 2991 2672 A 31 ARG HBy A 31 ARG HDx 1.0 1.800 3.672 2992 2673 A 37 ILE HB A 13 CYS HA 1.0 1.890 4.230 2993 2674 C 31 PHE H C 31 PHE HD% 1.0 1.849 3.957 2994 2675 C 31 PHE H C 32 ILE H 1.0 1.913 4.411 2995 2676 C 34 GLY H C 34 GLY HAx 1.0 1.733 3.345 2996 2677 C 41 GLU H C 41 GLU HGy 1.0 1.734 3.348 2997 2678 C 61 TYR HBy C 61 TYR H 1.0 1.871 4.099 2998 2679 C 86 GLU H C 86 GLU HA 1.0 1.878 4.146 2999 2680 C 17 LEU H C 17 LEU HBx 1.0 1.845 3.929 3000 2681 C 18 GLU H C 17 LEU HA 1.0 1.605 2.839 3001 2682 C 28 THR H C 22 LYS HA 1.0 1.990 5.438 3002 2683 C 44 GLU H C 44 GLU HGx 1.0 1.811 3.731 3003 2683 C 44 GLU H C 44 GLU HGy 1.0 1.811 3.731 3004 2684 C 44 GLU H C 43 LYS HBx 1.0 1.841 3.903 3005 2685 C 46 ILE H C 45 HIS HBx 1.0 1.954 7.067 3006 2686 C 47 ALA HA C 47 ALA H 1.0 1.747 3.407 3007 2687 C 52 ILE H C 57 GLN HE21 1.0 1.993 5.543 3008 2688 C 54 SER H C 53 PRO HBx 1.0 1.798 3.660 3009 2689 C 60 ILE H C 60 ILE HB 1.0 1.754 3.438 3010 2690 C 66 LEU H C 59 LEU H 1.0 1.951 4.795 3011 2691 C 66 LEU H C 66 LEU HBy 1.0 1.889 4.227 3012 2692 C 70 LYS H C 70 LYS HA 1.0 1.737 3.359 3013 2693 C 72 LEU HDx% C 72 LEU H 1.0 1.916 4.440 3014 2694 C 72 LEU HBy C 72 LEU H 1.0 1.790 3.614 3015 2695 C 73 GLN H C 72 LEU HBx 1.0 1.898 4.296 3016 2696 C 72 LEU HDx% C 73 GLN H 1.0 1.950 4.794 3017 2697 C 74 GLU H C 74 GLU HA 1.0 1.725 3.309 3018 2698 C 17 LEU HA C 79 GLY H 1.0 1.923 4.507 3019 2699 C 84 LEU H C 84 LEU HA 1.0 1.917 4.449 3020 2700 C 91 GLN H C 92 THR HG2% 1.0 1.955 4.847 3021 2701 C 99 SER H C 98 ALA HB% 1.0 1.975 5.141 3022 2702 C 23 THR HA C 23 THR HG2% 1.0 1.586 2.776 3023 2703 C 28 THR HA C 28 THR HB 1.0 1.697 3.187 3024 2704 C 74 GLU HBy C 74 GLU HA 1.0 1.674 3.098 3025 2705 C 62 GLN HBy C 62 GLN HBx 1.0 1.683 3.135 3026 2706 C 60 ILE HG2% C 61 TYR HA 1.0 1.910 4.394 3027 2707 C 31 PHE HA C 31 PHE HD% 1.0 1.798 3.664 3028 2708 C 19 VAL H C 19 VAL HB 1.0 1.703 3.213 3029 2709 C 33 VAL HB C 33 VAL HA 1.0 1.664 3.056 3030 2710 C 81 VAL HGy% C 28 THR HB 1.0 1.996 5.644 3031 2711 C 46 ILE HG2% C 46 ILE HD1% 1.0 1.584 2.770 3032 2712 C 59 LEU HBy C 59 LEU HDx% 1.0 1.656 3.028 3033 2713 C 72 LEU HA C 72 LEU H 1.0 1.866 4.066 3034 2714 C 84 LEU HG C 84 LEU HBy 1.0 1.771 3.521 3035 2715 C 21 VAL HB C 31 PHE HE% 1.0 1.745 3.397 3036 2716 C 19 VAL H C 19 VAL HGx% 1.0 1.794 3.640 3037 2717 A 37 ILE H A 36 PHE HA 1.0 1.798 3.658 3038 2718 A 5 SER HA A 5 SER HBy 1.0 1.676 3.102 3039 2719 A 20 ILE HD1% A 11 TYR HBx 1.0 1.801 3.673 3040 2720 A 10 ARG HA A 19 GLU HGy 1.0 1.857 4.005 3041 2721 A 13 CYS H A 20 ILE HD1% 1.0 1.886 4.198 3042 2722 A 11 TYR HD% A 21 VAL HA 1.0 1.791 3.625 3043 2723 A 28 ILE HD1% A 23 ARG HDx 1.0 1.750 3.424 3044 2724 A 25 PRO HGx A 25 PRO HGy 1.0 1.531 2.597 3045 2725 A 37 ILE HD1% A 29 CYS HBx 1.0 1.926 4.538 3046 2726 A 35 GLY HAx A 35 GLY HAy 1.0 1.602 2.828 3047 2727 A 36 PHE HD% A 36 PHE HA 1.0 1.775 3.539 3048 2728 A 38 GLU HA A 38 GLU HBx 1.0 1.804 3.690 3049 2729 A 40 LEU HDx% A 40 LEU HBx 1.0 1.584 2.770 3050 2729 A 40 LEU HDx% A 40 LEU HBy 1.0 1.584 2.770 3051 2730 A 39 GLU HA A 40 LEU HDx% 1.0 1.924 4.518 3052 2731 C 62 GLN HGx A 27 TYR HE% 1.0 1.700 6.000 3053 2732 A 14 HIS HD2 C 60 ILE HG1x 1.0 1.700 6.000 3054 2733 A 14 HIS HBx C 85 VAL HGx% 1.0 1.700 5.000 3055 2734 C 26 SER H C 25 ASP HA 1.0 1.857 4.007 3056 2735 C 35 ALA H C 35 ALA HB% 1.0 1.620 2.892 3057 2736 C 40 LYS H C 40 LYS HA 1.0 1.873 4.107 3058 2737 C 42 PHE HBx C 42 PHE H 1.0 1.761 3.473 3059 2738 C 82 ILE HA C 83 HIS H 1.0 1.778 3.558 3060 2739 C 32 ILE HG2% C 19 VAL H 1.0 1.823 3.799 3061 2740 C 21 VAL HGy% C 21 VAL H 1.0 1.833 3.855 3062 2741 C 23 THR HB C 23 THR H 1.0 1.998 5.754 3063 2742 C 38 ASN H C 33 VAL HB 1.0 1.819 3.777 3064 2743 C 49 SER H C 48 ALA H 1.0 1.739 3.375 3065 2744 C 51 SER H C 48 ALA HB% 1.0 1.873 4.107 3066 2745 C 55 GLU H C 55 GLU HGx 1.0 1.687 3.147 3067 2746 C 54 SER H C 56 LYS H 1.0 1.998 5.736 3068 2747 C 57 GLN H C 56 LYS H 1.0 1.732 3.338 3069 2748 C 60 ILE H C 60 ILE HA 1.0 1.843 3.913 3070 2749 C 69 ASP H C 70 LYS H 1.0 1.708 3.236 3071 2750 C 73 GLN H C 72 LEU HDy% 1.0 1.983 5.279 3072 2751 C 18 GLU H C 79 GLY H 1.0 1.825 3.807 3073 2752 C 96 SER H C 95 PRO HBx 1.0 1.875 4.119 3074 2753 C 81 VAL HB C 81 VAL HA 1.0 1.711 3.249 3075 2754 C 81 VAL HB C 21 VAL HA 1.0 1.802 3.678 3076 2755 C 89 PRO HDx C 89 PRO HBx 1.0 1.880 4.158 3077 2756 C 90 PRO HA C 90 PRO HDy 1.0 1.908 4.378 3078 2757 C 90 PRO HDy C 89 PRO HBx 1.0 1.913 4.413 3079 2758 C 29 ARG HGy C 29 ARG HBy 1.0 1.802 3.684 3080 2759 C 32 ILE HD1% C 32 ILE HB 1.0 1.530 2.592 3081 2760 C 46 ILE HG2% C 46 ILE HB 1.0 1.582 2.760 3082 2761 C 46 ILE HG1y C 46 ILE HG2% 1.0 1.895 4.275 3083 2762 C 52 ILE HB C 52 ILE HG1x 1.0 1.761 3.471 3084 2762 C 52 ILE HG1y C 52 ILE HB 1.0 1.761 3.471 3085 2763 C 60 ILE HA C 60 ILE HG1y 1.0 1.797 3.655 3086 2764 C 82 ILE HA C 82 ILE HG1x 1.0 1.793 3.633 3087 2765 C 59 LEU HBx C 59 LEU HA 1.0 1.791 3.621 3088 2766 C 72 LEU HBy C 72 LEU HG 1.0 1.676 3.102 3089 2767 C 32 ILE HA C 18 GLU HA 1.0 1.595 2.807 3090 2768 C 35 ALA HB% C 17 LEU HDy% 1.0 1.579 2.753 3091 2769 C 57 GLN HA C 52 ILE HD1% 1.0 1.820 3.780 3092 2770 A 14 HIS HBx A 14 HIS H 1.0 1.771 3.523 3093 2771 A 27 TYR H A 28 ILE HG1y 1.0 1.809 3.719 3094 2772 A 10 ARG HDx A 10 ARG HGy 1.0 1.646 2.990 3095 2772 A 10 ARG HDy A 10 ARG HGy 1.0 1.646 2.990 3096 2772 A 10 ARG HGx A 10 ARG HDy 1.0 1.646 2.990 3097 2772 A 10 ARG HGx A 10 ARG HDx 1.0 1.646 2.990 3098 2773 A 28 ILE HG1x A 23 ARG HBy 1.0 1.853 3.977 3099 2774 A 24 LEU HA A 24 LEU HBy 1.0 1.672 3.088 3100 2775 A 40 LEU HA A 40 LEU HBx 1.0 1.540 2.624 3101 2775 A 40 LEU HBy A 40 LEU HA 1.0 1.540 2.624 3102 2776 A 40 LEU HG A 40 LEU HA 1.0 1.811 3.731 3103 2777 A 28 ILE HD1% A 33 GLU HGy 1.0 1.696 3.184 3104 2778 A 38 GLU HBy C 63 GLY HAx 1.0 1.700 6.000 3105 2779 C 24 LEU HBy A 36 PHE HZ 1.0 1.700 5.000 3106 2780 C 24 LEU HA A 36 PHE HZ 1.0 1.700 5.000 3107 2781 C 24 LEU HBy C 24 LEU H 1.0 1.870 4.092 3108 2782 C 27 GLN H C 28 THR H 1.0 1.902 4.328 3109 2783 C 35 ALA H C 35 ALA HA 1.0 1.660 3.040 3110 2784 C 42 PHE HBy C 42 PHE H 1.0 1.794 3.638 3111 2785 C 46 ILE H C 46 ILE HA 1.0 1.860 4.024 3112 2786 C 82 ILE HD1% C 82 ILE H 1.0 1.912 4.408 3113 2787 C 20 LEU H C 20 LEU HBx 1.0 1.860 4.026 3114 2788 C 22 LYS H C 22 LYS HA 1.0 1.971 5.077 3115 2789 C 83 HIS HA C 23 THR H 1.0 1.975 5.125 3116 2790 C 36 GLN HE21 C 36 GLN HGx 1.0 1.792 3.628 3117 2790 C 36 GLN HE21 C 36 GLN HGy 1.0 1.792 3.628 3118 2791 C 40 LYS H C 41 GLU HA 1.0 1.971 5.069 3119 2792 C 55 GLU H C 56 LYS H 1.0 1.761 3.473 3120 2793 C 67 GLN HE22 C 67 GLN H 1.0 1.993 6.313 3121 2794 C 70 LYS H C 71 LYS H 1.0 1.965 4.971 3122 2795 C 73 GLN HA C 78 GLY H 1.0 1.964 4.960 3123 2796 C 81 VAL H C 82 ILE H 1.0 1.987 5.353 3124 2797 C 42 PHE HD% C 42 PHE HE% 1.0 1.710 3.246 3125 2798 C 34 GLY HAy C 15 LYS HBx 1.0 1.879 4.155 3126 2798 C 34 GLY HAy C 15 LYS HBy 1.0 1.879 4.155 3127 2799 C 99 SER HA C 99 SER HBy 1.0 1.648 2.996 3128 2800 C 23 THR HA C 23 THR HB 1.0 1.692 3.168 3129 2801 C 18 GLU HBx C 18 GLU HBy 1.0 1.456 2.372 3130 2802 C 82 ILE HG2% C 61 TYR HBy 1.0 1.865 4.059 3131 2803 C 31 PHE HBy C 31 PHE HE% 1.0 1.905 4.357 3132 2804 C 31 PHE HBy C 42 PHE HE% 1.0 1.863 4.041 3133 2805 C 21 VAL HB C 21 VAL HA 1.0 1.843 3.917 3134 2806 C 82 ILE H C 81 VAL HA 1.0 1.760 3.468 3135 2807 C 37 MET HGy C 37 MET HBy 1.0 1.852 3.972 3136 2808 C 29 ARG HDx C 29 ARG HBx 1.0 1.758 3.460 3137 2809 C 52 ILE HG2% C 52 ILE HB 1.0 1.566 2.706 3138 2810 C 65 VAL HA C 60 ILE HG1x 1.0 1.924 4.520 3139 2811 C 60 ILE HG2% C 63 GLY HAx 1.0 1.804 3.692 3140 2812 C 72 LEU HBy C 72 LEU HDy% 1.0 1.664 3.060 3141 2813 C 84 LEU HBx C 84 LEU HA 1.0 1.758 3.460 3142 2814 A 18 VAL HA A 19 GLU H 1.0 1.548 2.648 3143 2815 A 28 ILE HB A 28 ILE H 1.0 1.802 3.680 3144 2816 A 11 TYR HD% A 10 ARG HA 1.0 1.872 4.102 3145 2817 A 15 CYS HA A 15 CYS HBy 1.0 1.598 2.818 3146 2818 A 20 ILE HA A 20 ILE HG1y 1.0 1.827 3.821 3147 2819 A 24 LEU HBx A 24 LEU HG 1.0 1.742 3.386 3148 2820 A 25 PRO HBy A 25 PRO HA 1.0 1.632 2.936 3149 2821 A 26 ASP HBy A 28 ILE HD1% 1.0 1.691 3.165 3150 2822 A 36 PHE HA A 36 PHE HBx 1.0 1.714 3.264 3151 2823 A 37 ILE HG2% A 13 CYS HA 1.0 1.616 2.880 3152 2824 A 37 ILE HG2% A 37 ILE HA 1.0 1.675 3.097 3153 2825 A 27 TYR HD% A 37 ILE HD1% 1.0 1.681 3.123 3154 2826 A 39 GLU HGy A 39 GLU HBy 1.0 1.618 2.884 3155 2827 A 36 PHE HD% C 83 HIS HBy 1.0 1.700 5.000 3156 2828 C 40 LYS HA C 41 GLU H 1.0 1.818 3.770 3157 2829 C 42 PHE HBx C 43 LYS H 1.0 1.944 4.720 3158 2830 C 61 TYR H C 61 TYR HBx 1.0 1.872 4.098 3159 2831 C 67 GLN HGx C 67 GLN H 1.0 1.774 3.536 3160 2832 C 56 LYS H C 56 LYS HA 1.0 1.772 3.524 3161 2833 C 18 GLU H C 18 GLU HBx 1.0 1.736 3.358 3162 2834 C 19 VAL H C 19 VAL HA 1.0 1.785 3.593 3163 2835 C 21 VAL H C 20 LEU HBy 1.0 1.848 3.948 3164 2836 C 22 LYS H C 22 LYS HGy 1.0 1.941 4.691 3165 2837 C 21 VAL HGy% C 29 ARG H 1.0 1.960 4.906 3166 2838 C 35 ALA H C 17 LEU H 1.0 1.954 4.834 3167 2839 C 46 ILE HG1x C 47 ALA H 1.0 1.786 3.598 3168 2840 C 54 SER H C 52 ILE HG2% 1.0 1.955 4.843 3169 2841 C 57 GLN HA C 57 GLN H 1.0 1.835 3.869 3170 2842 C 72 LEU H C 72 LEU HBx 1.0 1.840 3.900 3171 2843 C 77 VAL H C 76 ASN HA 1.0 1.730 3.330 3172 2844 C 78 GLY H C 17 LEU HBy 1.0 1.954 4.838 3173 2845 C 79 GLY H C 19 VAL HA 1.0 1.911 4.397 3174 2846 C 87 ARG H C 87 ARG HGy 1.0 1.676 3.106 3175 2847 C 19 VAL H C 32 ILE HD1% 1.0 1.823 3.799 3176 2848 C 17 LEU HDx% C 35 ALA HB% 1.0 1.575 2.737 3177 2849 C 20 LEU HA C 30 THR HB 1.0 1.881 4.165 3178 2850 C 41 GLU HGx C 41 GLU HGy 1.0 1.473 2.421 3179 2851 C 44 GLU HBx C 44 GLU HGx 1.0 1.571 2.723 3180 2851 C 44 GLU HBx C 44 GLU HGy 1.0 1.571 2.723 3181 2852 C 73 GLN HA C 35 ALA HB% 1.0 1.817 3.761 3182 2853 C 67 GLN HGx C 67 GLN HGy 1.0 1.443 2.335 3183 2854 C 75 TYR HA C 74 GLU HBx 1.0 1.942 4.702 3184 2855 C 31 PHE HBy C 19 VAL HB 1.0 1.959 4.893 3185 2856 C 32 ILE HA C 33 VAL HGx% 1.0 1.869 4.085 3186 2857 C 39 VAL HB C 39 VAL HGx% 1.0 1.553 2.667 3187 2858 C 89 PRO HA C 90 PRO HDy 1.0 1.733 3.341 3188 2859 C 20 LEU HA C 30 THR HA 1.0 1.671 3.083 3189 2860 C 20 LEU HDx% C 20 LEU HG 1.0 1.527 2.581 3190 2861 C 59 LEU HG C 59 LEU HA 1.0 1.940 4.678 3191 2862 C 28 THR HA C 22 LYS HGx 1.0 1.909 4.379 3192 2863 C 60 ILE HD1% A 38 GLU HGx 1.0 1.700 3.449 3193 2863 A 38 GLU HGy C 60 ILE HD1% 1.0 1.700 3.449 3194 2864 A 31 ARG H A 30 PRO HDx 1.0 1.862 4.038 3195 2865 A 11 TYR HE% A 11 TYR HA 1.0 1.959 4.902 3196 2866 A 12 PHE HE% A 18 VAL HB 1.0 1.959 4.902 3197 2867 A 30 PRO HDx A 20 ILE HG2% 1.0 1.793 3.633 3198 2868 A 30 PRO HDx A 20 ILE HB 1.0 1.878 4.150 3199 2869 A 22 PRO HGx A 22 PRO HGy 1.0 1.555 2.669 3200 2870 A 28 ILE HD1% A 23 ARG HA 1.0 1.876 4.130 3201 2871 A 24 LEU HBx A 24 LEU HBy 1.0 1.587 2.777 3202 2872 A 28 ILE HD1% A 28 ILE HB 1.0 1.545 2.639 3203 2873 A 28 ILE HB A 33 GLU HBy 1.0 1.859 4.015 3204 2873 A 28 ILE HB A 33 GLU HBx 1.0 1.859 4.015 3205 2874 A 30 PRO HDx A 30 PRO HDy 1.0 1.672 3.086 3206 2875 A 30 PRO HDy A 20 ILE HD1% 1.0 1.737 3.361 3207 2876 A 31 ARG HGy A 31 ARG HDy 1.0 1.494 2.482 3208 2876 A 31 ARG HDx A 31 ARG HGy 1.0 1.494 2.482 3209 2877 A 37 ILE HG2% A 13 CYS HBx 1.0 1.576 2.740 3210 2878 A 37 ILE HD1% A 37 ILE HB 1.0 1.636 2.952 3211 2879 A 36 PHE HE% C 23 THR HB 1.0 1.700 5.000 3212 2880 C 24 LEU HA C 24 LEU H 1.0 1.947 4.745 3213 2881 C 27 GLN HE21 C 27 GLN HBx 1.0 1.939 4.661 3214 2882 C 39 VAL H C 38 ASN HBx 1.0 1.797 3.657 3215 2883 C 41 GLU H C 40 LYS HGx 1.0 1.882 4.170 3216 2884 C 46 ILE H C 46 ILE HG1y 1.0 1.779 3.563 3217 2885 C 62 GLN HGx C 62 GLN HE21 1.0 1.884 4.186 3218 2886 C 16 MET H C 15 LYS HBx 1.0 1.578 2.748 3219 2886 C 16 MET H C 15 LYS HBy 1.0 1.578 2.748 3220 2887 C 22 LYS H C 22 LYS HGx 1.0 1.852 3.974 3221 2888 C 31 PHE H C 18 GLU HA 1.0 1.989 5.431 3222 2889 C 39 VAL HA C 42 PHE H 1.0 1.874 4.118 3223 2890 C 43 LYS HBy C 43 LYS H 1.0 1.860 4.026 3224 2891 C 42 PHE HA C 45 HIS H 1.0 1.866 4.058 3225 2892 C 46 ILE HG2% C 47 ALA H 1.0 1.903 4.335 3226 2893 C 48 ALA H C 48 ALA HA 1.0 1.687 3.145 3227 2894 C 53 PRO HA C 55 GLU H 1.0 1.882 4.174 3228 2895 C 55 GLU H C 53 PRO HBx 1.0 1.820 3.780 3229 2896 C 62 GLN H C 64 ARG H 1.0 1.949 4.781 3230 2897 C 72 LEU H C 74 GLU H 1.0 1.984 5.302 3231 2898 C 76 ASN H C 76 ASN HBx 1.0 1.787 3.607 3232 2899 C 77 VAL H C 77 VAL HB 1.0 1.908 4.374 3233 2900 C 91 GLN HE22 C 91 GLN HE21 1.0 1.284 1.930 3234 2901 C 78 GLY HAx C 78 GLY HAy 1.0 1.508 2.524 3235 2902 C 25 ASP HBx C 25 ASP HA 1.0 1.668 3.074 3236 2903 C 38 ASN HBy C 39 VAL H 1.0 1.821 3.785 3237 2904 C 28 THR HG2% C 28 THR HB 1.0 1.473 2.421 3238 2905 C 47 ALA HB% C 44 GLU HA 1.0 1.720 3.286 3239 2906 C 86 GLU HA C 86 GLU HBy 1.0 1.805 3.699 3240 2907 C 91 GLN HA C 91 GLN HBy 1.0 1.685 3.141 3241 2908 C 91 GLN HA C 91 GLN HBx 1.0 1.632 2.938 3242 2909 C 66 LEU HDy% C 61 TYR HA 1.0 1.936 4.630 3243 2910 C 50 VAL HGy% C 50 VAL HA 1.0 1.704 3.220 3244 2911 C 53 PRO HBy C 53 PRO HGy 1.0 1.492 2.476 3245 2911 C 53 PRO HBy C 53 PRO HGx 1.0 1.492 2.476 3246 2912 C 89 PRO HGx C 89 PRO HDx 1.0 1.828 3.828 3247 2913 C 90 PRO HBy C 90 PRO HDy 1.0 1.890 4.230 3248 2914 C 64 ARG HA C 64 ARG HGx 1.0 1.687 3.147 3249 2914 C 64 ARG HGy C 64 ARG HA 1.0 1.687 3.147 3250 2915 C 87 ARG HGy C 87 ARG HDx 1.0 1.647 2.989 3251 2915 C 87 ARG HDy C 87 ARG HGy 1.0 1.647 2.989 3252 2916 C 60 ILE HA C 60 ILE HG1x 1.0 1.661 3.045 3253 2917 C 82 ILE HG2% C 84 LEU HA 1.0 1.971 5.071 3254 2918 A 8 PRO HA A 9 GLY H 1.0 1.791 3.625 3255 2919 A 14 HIS HBx A 14 HIS HA 1.0 1.625 2.913 3256 2920 A 17 SER HBx A 17 SER HBy 1.0 1.331 2.043 3257 2921 A 24 LEU HA A 24 LEU HDy% 1.0 1.464 2.396 3258 2922 A 27 TYR HE% A 24 LEU HDy% 1.0 1.751 3.427 3259 2923 A 36 PHE HA A 36 PHE HBy 1.0 1.765 3.493 3260 2924 A 36 PHE HD% A 36 PHE HBx 1.0 1.789 3.611 3261 2925 A 39 GLU HA A 11 TYR HBx 1.0 1.924 4.518 3262 2926 A 36 PHE HE% C 24 LEU HA 1.0 1.700 4.702 3263 2927 C 24 LEU HDy% A 36 PHE HBx 1.0 1.700 6.000 3264 2928 C 24 LEU HDx% A 14 HIS HBx 1.0 1.700 6.000 3265 2929 C 23 THR HA C 23 THR H 1.0 1.975 5.125 3266 2930 C 25 ASP H C 25 ASP HBy 1.0 1.827 3.819 3267 2931 C 25 ASP H C 25 ASP HA 1.0 1.774 3.538 3268 2932 C 31 PHE H C 42 PHE HE% 1.0 1.970 5.050 3269 2933 C 32 ILE HG1y C 32 ILE H 1.0 1.841 3.907 3270 2934 C 40 LYS H C 39 VAL HGx% 1.0 1.880 4.160 3271 2935 C 43 LYS H C 42 PHE H 1.0 1.770 3.516 3272 2936 C 42 PHE HBy C 43 LYS H 1.0 1.934 4.608 3273 2937 C 62 GLN HE21 C 62 GLN HGy 1.0 1.854 3.988 3274 2938 C 62 GLN H C 61 TYR HD% 1.0 1.864 4.052 3275 2939 C 62 GLN H C 62 GLN HA 1.0 1.762 3.476 3276 2940 C 17 LEU H C 33 VAL HA 1.0 1.973 5.097 3277 2941 C 20 LEU H C 30 THR HG2% 1.0 1.899 4.305 3278 2942 C 21 VAL H C 30 THR HA 1.0 1.890 4.238 3279 2943 C 28 THR HA C 23 THR H 1.0 1.905 4.347 3280 2944 C 26 SER H C 25 ASP HBy 1.0 1.970 5.038 3281 2945 C 33 VAL H C 18 GLU HA 1.0 1.827 3.821 3282 2946 C 66 LEU H C 67 GLN H 1.0 1.966 4.980 3283 2947 C 44 GLU H C 44 GLU HBx 1.0 1.634 2.942 3284 2948 C 45 HIS H C 45 HIS HBy 1.0 1.764 3.488 3285 2949 C 46 ILE H C 47 ALA H 1.0 1.777 3.551 3286 2950 C 57 GLN HBy C 57 GLN H 1.0 1.795 3.643 3287 2951 C 57 GLN H C 56 LYS HBy 1.0 1.833 3.853 3288 2951 C 56 LYS HBx C 57 GLN H 1.0 1.833 3.853 3289 2952 C 60 ILE H C 60 ILE HD1% 1.0 1.769 3.511 3290 2953 C 64 ARG H C 63 GLY HAy 1.0 1.839 3.889 3291 2954 C 65 VAL H C 64 ARG HA 1.0 1.663 3.055 3292 2955 C 70 LYS H C 70 LYS HGx 1.0 1.839 3.891 3293 2956 C 73 GLN HA C 73 GLN H 1.0 1.787 3.605 3294 2957 C 76 ASN H C 73 GLN HGx 1.0 1.968 5.016 3295 2957 C 76 ASN H C 73 GLN HGy 1.0 1.968 5.016 3296 2958 C 78 GLY HAx C 79 GLY H 1.0 1.691 3.167 3297 2959 C 88 ALA H C 87 ARG HBy 1.0 1.735 3.351 3298 2960 C 95 PRO HDy C 94 LEU H 1.0 1.979 5.199 3299 2961 C 55 GLU H C 53 PRO HBy 1.0 1.813 3.741 3300 2962 C 54 SER HA C 56 LYS H 1.0 1.955 4.837 3301 2963 C 68 ASP HA C 40 LYS HGx 1.0 1.876 4.130 3302 2964 C 38 ASN HBy C 40 LYS HDy 1.0 1.871 4.095 3303 2964 C 38 ASN HBy C 40 LYS HDx 1.0 1.871 4.095 3304 2965 C 30 THR HG2% C 30 THR HB 1.0 1.455 2.369 3305 2966 C 62 GLN HA C 62 GLN HBx 1.0 1.812 3.738 3306 2967 C 62 GLN HA C 62 GLN HGy 1.0 1.816 3.756 3307 2968 C 19 VAL HB C 19 VAL HGx% 1.0 1.492 2.474 3308 2969 C 21 VAL HB C 21 VAL HGx% 1.0 1.654 3.016 3309 2970 C 39 VAL HA C 40 LYS HA 1.0 1.965 4.985 3310 2971 C 39 VAL HA C 39 VAL HGx% 1.0 1.610 2.860 3311 2972 C 53 PRO HA C 53 PRO HBy 1.0 1.590 2.788 3312 2973 C 89 PRO HGy C 89 PRO HDy 1.0 1.862 4.040 3313 2974 C 95 PRO HBy C 95 PRO HGx 1.0 1.622 2.902 3314 2974 C 95 PRO HBy C 95 PRO HGy 1.0 1.622 2.902 3315 2975 C 29 ARG HGx C 29 ARG HBx 1.0 1.631 2.931 3316 2976 C 29 ARG HDy C 29 ARG HBy 1.0 1.701 3.203 3317 2977 C 87 ARG HBy C 87 ARG HDx 1.0 1.791 3.627 3318 2977 C 87 ARG HDy C 87 ARG HBy 1.0 1.791 3.627 3319 2978 C 46 ILE HD1% C 31 PHE HE% 1.0 1.776 3.548 3320 2979 C 46 ILE HD1% C 31 PHE HBx 1.0 1.999 5.821 3321 2980 C 59 LEU HBy C 59 LEU HDy% 1.0 1.654 3.016 3322 2981 C 72 LEU HBy C 72 LEU HBx 1.0 1.584 2.768 3323 2982 C 52 ILE HD1% C 53 PRO HDy 1.0 1.817 3.767 3324 2983 A 12 PHE HA A 12 PHE HBx 1.0 1.838 3.886 3325 2984 A 15 CYS HBy A 36 PHE HD% 1.0 1.952 4.810 3326 2985 A 16 CYS HBx A 16 CYS HBy 1.0 1.668 3.070 3327 2986 A 30 PRO HDy A 20 ILE HB 1.0 1.811 3.731 3328 2987 A 20 ILE HB A 30 PRO HGy 1.0 1.911 4.403 3329 2988 A 20 ILE HG2% A 20 ILE HG1x 1.0 1.746 3.404 3330 2989 A 20 ILE HB A 20 ILE HG1x 1.0 1.770 3.516 3331 2990 A 24 LEU HDx% A 24 LEU HA 1.0 1.603 2.833 3332 2991 A 26 ASP HA A 26 ASP HBx 1.0 1.607 2.845 3333 2992 A 28 ILE HG1x A 28 ILE HG1y 1.0 1.564 2.698 3334 2993 A 28 ILE HG2% A 28 ILE HB 1.0 1.522 2.564 3335 2994 A 33 GLU HA A 33 GLU HGy 1.0 1.559 2.683 3336 2995 A 34 SER HBx A 36 PHE HD% 1.0 1.772 3.528 3337 2996 A 27 TYR HD% C 62 GLN HBx 1.0 1.700 5.000 3338 2997 C 24 LEU HDy% C 25 ASP H 1.0 1.964 4.970 3339 2998 C 27 GLN H C 26 SER H 1.0 1.759 3.467 3340 2999 C 31 PHE H C 30 THR H 1.0 1.950 4.784 3341 3000 C 32 ILE H C 31 PHE HBx 1.0 1.901 4.315 3342 3001 C 33 VAL HGy% C 33 VAL H 1.0 1.648 2.994 3343 3002 C 41 GLU HBy C 41 GLU H 1.0 1.738 3.368 3344 3003 C 17 LEU H C 18 GLU H 1.0 1.934 4.612 3345 3004 C 21 VAL H C 29 ARG H 1.0 1.913 4.421 3346 3005 C 33 VAL H C 34 GLY H 1.0 1.910 4.394 3347 3006 C 75 TYR HE% C 67 GLN H 1.0 1.895 4.275 3348 3007 C 46 ILE H C 42 PHE HA 1.0 1.935 4.631 3349 3008 C 43 LYS HA C 47 ALA H 1.0 1.918 4.456 3350 3009 C 49 SER H C 46 ILE HA 1.0 1.905 4.349 3351 3010 C 50 VAL H C 50 VAL HGx% 1.0 1.675 3.099 3352 3011 C 52 ILE H C 52 ILE HG1x 1.0 1.839 3.891 3353 3011 C 52 ILE H C 52 ILE HG1y 1.0 1.839 3.891 3354 3012 C 53 PRO HBy C 54 SER H 1.0 1.799 3.663 3355 3013 C 47 ALA HB% C 54 SER H 1.0 1.762 3.478 3356 3014 C 54 SER HA C 57 GLN HE21 1.0 1.964 4.964 3357 3015 C 60 ILE H C 60 ILE HG1y 1.0 1.805 3.693 3358 3016 C 70 LYS H C 75 TYR HE% 1.0 1.911 4.401 3359 3017 C 77 VAL H C 77 VAL HGy% 1.0 1.755 3.443 3360 3018 C 78 GLY H C 77 VAL HB 1.0 1.934 4.616 3361 3019 C 85 VAL H C 84 LEU HA 1.0 1.767 3.499 3362 3020 C 100 SER H C 100 SER HA 1.0 1.892 4.254 3363 3021 C 10 VAL HB C 10 VAL HGx% 1.0 1.539 2.623 3364 3022 C 88 ALA HB% C 88 ALA HA 1.0 1.538 2.618 3365 3023 C 47 ALA HB% C 47 ALA HA 1.0 1.472 2.418 3366 3024 C 25 ASP HBx C 25 ASP HBy 1.0 1.526 2.582 3367 3025 C 45 HIS HA C 45 HIS HBy 1.0 1.692 3.168 3368 3026 C 41 GLU HBy C 41 GLU HA 1.0 1.803 3.687 3369 3027 C 27 GLN HA C 27 GLN HGx 1.0 1.647 2.993 3370 3028 C 36 GLN HA C 36 GLN HBy 1.0 1.719 3.279 3371 3029 C 73 GLN HA C 73 GLN HBx 1.0 1.607 2.845 3372 3030 C 21 VAL HGx% C 31 PHE HD% 1.0 1.683 3.133 3373 3031 C 81 VAL HGy% C 22 LYS HGx 1.0 1.621 2.895 3374 3032 C 53 PRO HDy C 53 PRO HGx 1.0 1.619 2.889 3375 3032 C 53 PRO HGy C 53 PRO HDy 1.0 1.619 2.889 3376 3033 C 52 ILE HG2% C 53 PRO HDy 1.0 1.769 3.515 3377 3034 C 89 PRO HBy C 89 PRO HA 1.0 1.825 3.811 3378 3035 C 89 PRO HGx C 89 PRO HBx 1.0 1.851 3.961 3379 3036 C 90 PRO HA C 90 PRO HGx 1.0 1.846 3.930 3380 3036 C 90 PRO HA C 90 PRO HGy 1.0 1.846 3.930 3381 3037 C 87 ARG HA C 87 ARG HGx 1.0 1.775 3.541 3382 3038 C 46 ILE HG1y C 46 ILE HD1% 1.0 1.517 2.551 3383 3039 C 82 ILE HA C 61 TYR HD% 1.0 1.869 4.083 3384 3040 C 82 ILE HG2% C 61 TYR HD% 1.0 1.872 4.102 3385 3041 C 59 LEU HBy C 59 LEU HA 1.0 1.750 3.420 3386 3042 C 66 LEU HDx% C 75 TYR HD% 1.0 1.753 3.437 3387 3043 C 72 LEU HG C 72 LEU HBx 1.0 1.765 3.495 3388 3044 C 72 LEU HA C 72 LEU HBy 1.0 1.765 3.495 3389 3045 C 22 LYS HGy C 22 LYS HBx 1.0 1.780 3.570 3390 3046 A 16 CYS HA A 16 CYS H 1.0 1.828 3.826 3391 3047 A 16 CYS HBy A 16 CYS H 1.0 1.807 3.709 3392 3048 A 10 ARG H A 9 GLY H 1.0 1.759 3.465 3393 3049 A 24 LEU HA A 24 LEU H 1.0 1.463 2.391 3394 3050 A 28 ILE HG2% A 28 ILE H 1.0 1.907 4.369 3395 3051 A 19 GLU HGx A 19 GLU HA 1.0 1.793 3.633 3396 3052 A 20 ILE HG2% A 19 GLU HGy 1.0 1.921 4.489 3397 3053 A 29 CYS HA A 20 ILE HG1y 1.0 1.931 4.589 3398 3054 A 20 ILE HG1y A 20 ILE HG1x 1.0 1.611 2.863 3399 3055 A 22 PRO HDx A 22 PRO HBy 1.0 1.872 4.106 3400 3056 A 28 ILE HA A 28 ILE HB 1.0 1.767 3.503 3401 3057 A 31 ARG HBy A 31 ARG HBx 1.0 1.501 2.503 3402 3058 A 32 CYS HBy A 32 CYS HBx 1.0 1.621 2.895 3403 3059 A 37 ILE HA A 13 CYS HBx 1.0 1.890 4.232 3404 3060 A 11 TYR HBy A 22 PRO HGx 1.0 1.940 4.680 3405 3061 A 11 TYR HE% C 63 GLY HAy 1.0 1.700 4.000 3406 3062 C 62 GLN HGx A 27 TYR HD% 1.0 1.700 6.000 3407 3063 C 33 VAL HA C 34 GLY H 1.0 1.710 3.242 3408 3064 C 82 ILE HG1y C 82 ILE H 1.0 1.889 4.223 3409 3065 C 86 GLU H C 86 GLU HBx 1.0 1.783 3.577 3410 3066 C 18 GLU H C 17 LEU HBy 1.0 1.804 3.694 3411 3067 C 20 LEU H C 20 LEU HBy 1.0 1.787 3.603 3412 3068 C 29 ARG H C 23 THR H 1.0 1.971 5.075 3413 3069 C 27 GLN H C 22 LYS HA 1.0 1.998 5.810 3414 3070 C 31 PHE H C 19 VAL HA 1.0 1.984 5.312 3415 3071 C 34 GLY H C 37 MET HA 1.0 1.990 5.424 3416 3072 C 42 PHE H C 38 ASN HD22 1.0 1.997 5.713 3417 3073 C 43 LYS H C 45 HIS H 1.0 1.998 5.784 3418 3074 C 49 SER H C 48 ALA HB% 1.0 1.666 3.068 3419 3075 C 52 ILE H C 50 VAL HA 1.0 1.910 4.392 3420 3076 C 53 PRO HA C 54 SER H 1.0 1.668 3.072 3421 3077 C 57 GLN HA C 56 LYS H 1.0 1.947 4.755 3422 3078 C 58 ARG H C 57 GLN H 1.0 1.948 4.760 3423 3079 C 70 LYS H C 70 LYS HGy 1.0 1.773 3.531 3424 3080 C 75 TYR H C 74 GLU HA 1.0 1.842 3.910 3425 3081 C 17 LEU HDx% C 78 GLY H 1.0 1.735 3.355 3426 3082 C 42 PHE HBx C 42 PHE HD% 1.0 1.839 3.887 3427 3083 C 75 TYR HBy C 75 TYR HD% 1.0 1.745 3.395 3428 3084 C 78 GLY HAy C 17 LEU HA 1.0 1.952 4.816 3429 3085 C 38 ASN HA C 40 LYS HDx 1.0 1.768 3.506 3430 3085 C 38 ASN HA C 40 LYS HDy 1.0 1.768 3.506 3431 3086 C 28 THR HA C 22 LYS HA 1.0 1.597 2.815 3432 3087 C 86 GLU HGx C 86 GLU HGy 1.0 1.323 2.023 3433 3088 C 27 GLN HGy C 27 GLN HGx 1.0 1.320 2.016 3434 3089 C 73 GLN HBx C 73 GLN HGx 1.0 1.466 2.398 3435 3089 C 73 GLN HBx C 73 GLN HGy 1.0 1.466 2.398 3436 3090 C 57 GLN HA C 57 GLN HBx 1.0 1.712 3.250 3437 3091 C 42 PHE HE% C 31 PHE HBx 1.0 1.860 4.022 3438 3092 C 42 PHE HA C 42 PHE HD% 1.0 1.748 3.412 3439 3093 C 19 VAL HB C 30 THR HA 1.0 1.945 4.721 3440 3094 C 50 VAL HGy% C 46 ILE HG2% 1.0 1.909 4.381 3441 3095 C 77 VAL HGy% C 77 VAL HGx% 1.0 1.457 2.375 3442 3096 C 81 VAL HB C 22 LYS HGx 1.0 1.649 2.999 3443 3097 C 53 PRO HDy C 56 LYS HDx 1.0 1.798 3.658 3444 3097 C 53 PRO HDy C 56 LYS HDy 1.0 1.798 3.658 3445 3098 C 53 PRO HA C 52 ILE HG2% 1.0 1.891 4.239 3446 3099 C 29 ARG HGy C 29 ARG HGx 1.0 1.253 1.859 3447 3100 C 46 ILE HG2% C 31 PHE HBx 1.0 1.898 4.296 3448 3101 C 52 ILE HD1% C 86 GLU HA 1.0 1.872 4.104 3449 3102 C 24 LEU HDy% C 24 LEU HDx% 1.0 1.507 2.523 3450 3103 C 66 LEU HG C 66 LEU HBy 1.0 1.733 3.347 3451 3104 C 84 LEU HBy C 84 LEU HA 1.0 1.805 3.697 3452 3105 C 84 LEU HDy% C 84 LEU HBy 1.0 1.824 3.806 3453 3106 C 40 LYS HA C 40 LYS HBy 1.0 1.711 3.247 3454 3107 C 60 ILE HG2% A 38 GLU HA 1.0 1.700 3.268 3455 3108 A 20 ILE HG2% A 20 ILE H 1.0 1.778 3.554 3456 3109 A 23 ARG H A 22 PRO HA 1.0 1.548 2.648 3457 3110 A 37 ILE HB A 11 TYR HBx 1.0 1.898 4.300 3458 3111 A 11 TYR HBy A 37 ILE HB 1.0 1.881 4.167 3459 3112 A 12 PHE HD% A 12 PHE HBx 1.0 1.798 3.658 3460 3113 A 12 PHE HE% A 14 HIS HA 1.0 1.627 2.917 3461 3114 A 19 GLU HA A 19 GLU HGy 1.0 1.773 3.533 3462 3115 A 11 TYR HD% A 20 ILE HD1% 1.0 1.775 3.543 3463 3116 A 30 PRO HDx A 20 ILE HD1% 1.0 1.675 3.101 3464 3117 A 22 PRO HGx A 22 PRO HDx 1.0 1.770 3.518 3465 3118 A 22 PRO HGx A 22 PRO HBx 1.0 1.716 3.268 3466 3119 A 22 PRO HBx A 22 PRO HBy 1.0 1.602 2.830 3467 3120 A 25 PRO HBy A 25 PRO HBx 1.0 1.519 2.557 3468 3121 A 37 ILE HD1% A 27 TYR HBx 1.0 1.834 3.864 3469 3122 A 27 TYR HA A 24 LEU HA 1.0 1.905 4.353 3470 3123 A 29 CYS HA A 29 CYS HBx 1.0 1.711 3.249 3471 3124 A 37 ILE HD1% A 30 PRO HDx 1.0 1.959 4.898 3472 3125 A 32 CYS HA A 32 CYS HBx 1.0 1.691 3.165 3473 3126 A 34 SER HA A 34 SER HBy 1.0 1.601 2.827 3474 3127 A 37 ILE HA A 37 ILE HG1y 1.0 1.873 4.115 3475 3128 A 37 ILE HB A 37 ILE HA 1.0 1.766 3.496 3476 3129 A 12 PHE HA A 40 LEU HDy% 1.0 1.804 3.692 3477 3130 A 36 PHE HE% C 23 THR HA 1.0 1.700 3.546 3478 3131 C 24 LEU HBx A 36 PHE HZ 1.0 1.700 5.000 3479 3132 C 40 LYS H C 40 LYS HDx 1.0 1.771 3.519 3480 3132 C 40 LYS H C 40 LYS HDy 1.0 1.771 3.519 3481 3133 C 46 ILE H C 46 ILE HG2% 1.0 1.783 3.585 3482 3134 C 47 ALA HA C 57 GLN HE22 1.0 1.933 4.595 3483 3135 C 64 ARG HE C 64 ARG HDx 1.0 1.836 3.872 3484 3135 C 64 ARG HDy C 64 ARG HE 1.0 1.836 3.872 3485 3136 C 22 LYS H C 83 HIS HA 1.0 1.944 4.710 3486 3137 C 22 LYS H C 23 THR HA 1.0 1.989 5.403 3487 3138 C 37 MET H C 38 ASN H 1.0 1.869 4.081 3488 3139 C 43 LYS H C 43 LYS HDx 1.0 1.840 3.896 3489 3139 C 43 LYS HDy C 43 LYS H 1.0 1.840 3.896 3490 3140 C 53 PRO HA C 47 ALA H 1.0 1.958 4.886 3491 3141 C 49 SER H C 49 SER HBx 1.0 1.756 3.452 3492 3142 C 52 ILE H C 51 SER H 1.0 1.738 3.364 3493 3143 C 55 GLU H C 54 SER H 1.0 1.811 3.731 3494 3144 C 56 LYS H C 56 LYS HEx 1.0 1.994 5.554 3495 3144 C 56 LYS H C 56 LYS HEy 1.0 1.994 5.554 3496 3145 C 63 GLY H C 63 GLY HAx 1.0 1.798 3.662 3497 3146 C 64 ARG H C 64 ARG HA 1.0 1.775 3.541 3498 3147 C 39 VAL HB C 72 LEU H 1.0 1.945 4.729 3499 3148 C 73 GLN HE22 C 73 GLN HGx 1.0 1.883 4.185 3500 3148 C 73 GLN HE22 C 73 GLN HGy 1.0 1.883 4.185 3501 3149 C 73 GLN H C 74 GLU H 1.0 1.826 3.812 3502 3150 C 75 TYR H C 73 GLN HGx 1.0 1.982 5.248 3503 3150 C 75 TYR H C 73 GLN HGy 1.0 1.982 5.248 3504 3151 C 77 VAL H C 76 ASN H 1.0 1.767 3.503 3505 3152 C 77 VAL HGy% C 76 ASN H 1.0 1.919 4.467 3506 3153 C 87 ARG H C 86 GLU HA 1.0 1.819 3.777 3507 3154 C 92 THR H C 92 THR HG2% 1.0 1.774 3.536 3508 3155 C 94 LEU HA C 94 LEU H 1.0 1.674 3.096 3509 3156 C 96 SER H C 95 PRO HBy 1.0 1.946 4.746 3510 3157 C 35 ALA HA C 35 ALA HB% 1.0 1.463 2.393 3511 3158 C 96 SER HA C 96 SER HBy 1.0 1.811 3.733 3512 3159 C 38 ASN HBy C 38 ASN HBx 1.0 1.524 2.572 3513 3160 C 18 GLU HA C 18 GLU HGy 1.0 1.651 3.007 3514 3161 C 41 GLU HBx C 41 GLU HGy 1.0 1.677 3.109 3515 3162 C 62 GLN HGx C 62 GLN HA 1.0 1.862 4.034 3516 3163 C 42 PHE HBy C 42 PHE HA 1.0 1.704 3.218 3517 3164 C 42 PHE HA C 42 PHE HBx 1.0 1.771 3.523 3518 3165 C 22 LYS H C 21 VAL HGx% 1.0 1.917 4.447 3519 3166 C 21 VAL HGx% C 21 VAL HA 1.0 1.673 3.093 3520 3167 C 95 PRO HBx C 95 PRO HA 1.0 1.678 3.114 3521 3168 C 94 LEU HA C 95 PRO HDx 1.0 1.608 2.850 3522 3169 C 29 ARG HA C 29 ARG HBy 1.0 1.642 2.972 3523 3170 C 29 ARG HDx C 29 ARG HGy 1.0 1.712 3.256 3524 3171 C 64 ARG HA C 64 ARG HBx 1.0 1.622 2.902 3525 3171 C 64 ARG HBy C 64 ARG HA 1.0 1.622 2.902 3526 3172 C 64 ARG HA C 64 ARG HDx 1.0 1.746 3.404 3527 3172 C 64 ARG HDy C 64 ARG HA 1.0 1.746 3.404 3528 3173 C 46 ILE HG1x C 46 ILE HB 1.0 1.738 3.366 3529 3174 C 82 ILE HA C 21 VAL HA 1.0 1.849 3.955 3530 3175 C 24 LEU HDy% C 24 LEU HG 1.0 1.675 3.099 3531 3176 C 66 LEU HBx C 66 LEU HG 1.0 1.768 3.508 3532 3177 C 72 LEU HDx% C 72 LEU HG 1.0 1.561 2.691 3533 3178 A 14 HIS H A 13 CYS HA 1.0 1.787 3.601 3534 3179 A 14 HIS H A 15 CYS H 1.0 1.786 3.596 3535 3180 A 15 CYS H A 36 PHE HBx 1.0 1.784 3.586 3536 3181 A 23 ARG HA A 24 LEU H 1.0 1.513 2.541 3537 3182 A 28 ILE HG1x A 28 ILE H 1.0 1.771 3.523 3538 3183 A 5 SER HA A 5 SER HBx 1.0 1.676 3.102 3539 3184 A 6 PRO HDx A 6 PRO HGx 1.0 1.456 2.374 3540 3184 A 6 PRO HGy A 6 PRO HDx 1.0 1.456 2.374 3541 3185 A 6 PRO HBx A 6 PRO HGx 1.0 1.427 2.293 3542 3185 A 6 PRO HGy A 6 PRO HBx 1.0 1.427 2.293 3543 3186 A 12 PHE HE% A 18 VAL HGx% 1.0 1.939 4.663 3544 3187 A 20 ILE HG2% A 20 ILE HD1% 1.0 1.473 2.421 3545 3188 A 11 TYR HD% A 22 PRO HDy 1.0 1.804 3.696 3546 3189 A 25 PRO HA A 25 PRO HGx 1.0 1.841 3.905 3547 3190 A 25 PRO HGy A 25 PRO HBx 1.0 1.700 3.204 3548 3191 A 30 PRO HDx A 20 ILE HG1x 1.0 1.925 4.531 3549 3192 A 37 ILE HB A 37 ILE HG1x 1.0 1.685 3.139 3550 3193 A 11 TYR HD% A 37 ILE HG2% 1.0 1.731 3.335 3551 3194 A 12 PHE HBy A 40 LEU HDx% 1.0 1.739 3.373 3552 3195 A 37 ILE HD1% A 29 CYS HA 1.0 1.775 3.543 3553 3196 C 27 GLN HE21 C 27 GLN HGx 1.0 1.894 4.262 3554 3197 C 33 VAL H C 32 ILE H 1.0 1.954 4.838 3555 3198 C 33 VAL H C 33 VAL HA 1.0 1.874 4.118 3556 3199 C 38 ASN HBy C 38 ASN H 1.0 1.797 3.651 3557 3200 C 42 PHE H C 41 GLU HBx 1.0 1.805 3.695 3558 3201 C 41 GLU HBy C 42 PHE H 1.0 1.825 3.807 3559 3202 C 29 ARG HA C 21 VAL H 1.0 1.971 5.059 3560 3203 C 40 LYS H C 70 LYS H 1.0 1.999 6.050 3561 3204 C 47 ALA H C 45 HIS HBy 1.0 1.972 5.088 3562 3205 C 59 LEU HA C 59 LEU H 1.0 1.966 4.988 3563 3206 C 70 LYS H C 68 ASP H 1.0 1.949 4.773 3564 3207 C 70 LYS H C 69 ASP HBy 1.0 1.876 4.130 3565 3208 C 35 ALA HB% C 73 GLN HE21 1.0 1.941 4.681 3566 3209 C 76 ASN HA C 76 ASN H 1.0 1.591 2.793 3567 3210 C 83 HIS H C 61 TYR HA 1.0 1.959 4.893 3568 3211 C 88 ALA H C 89 PRO HDx 1.0 1.978 5.184 3569 3212 C 79 GLY HAx C 79 GLY HAy 1.0 1.481 2.443 3570 3213 C 49 SER HA C 48 ALA HB% 1.0 1.810 3.724 3571 3214 C 51 SER HA C 51 SER HBy 1.0 1.443 2.337 3572 3214 C 51 SER HBx C 51 SER HA 1.0 1.443 2.337 3573 3215 C 40 LYS HDy C 38 ASN HBx 1.0 1.863 4.043 3574 3215 C 38 ASN HBx C 40 LYS HDx 1.0 1.863 4.043 3575 3216 C 28 THR HG2% C 28 THR HA 1.0 1.572 2.726 3576 3217 C 20 LEU HA C 30 THR HG2% 1.0 1.720 3.288 3577 3218 C 92 THR HB C 92 THR HG2% 1.0 1.515 2.543 3578 3219 C 18 GLU HA C 18 GLU HBy 1.0 1.607 2.845 3579 3220 C 18 GLU HGy C 18 GLU HGx 1.0 1.371 2.141 3580 3221 C 82 ILE HA C 61 TYR HE% 1.0 1.888 4.216 3581 3222 C 31 PHE HE% C 31 PHE HBx 1.0 1.909 4.383 3582 3223 C 33 VAL HGy% C 42 PHE HD% 1.0 1.769 3.511 3583 3224 C 42 PHE HBy C 39 VAL HA 1.0 1.763 3.481 3584 3225 C 39 VAL HA C 39 VAL HB 1.0 1.747 3.405 3585 3226 C 53 PRO HA C 53 PRO HBx 1.0 1.580 2.752 3586 3227 C 29 ARG HGy C 29 ARG HDy 1.0 1.675 3.103 3587 3228 C 64 ARG HDy C 64 ARG HGx 1.0 1.474 2.424 3588 3228 C 64 ARG HGy C 64 ARG HDx 1.0 1.474 2.424 3589 3228 C 64 ARG HDy C 64 ARG HGy 1.0 1.474 2.424 3590 3228 C 64 ARG HDx C 64 ARG HGx 1.0 1.474 2.424 3591 3229 C 52 ILE HA C 52 ILE HG1x 1.0 1.767 3.501 3592 3229 C 52 ILE HA C 52 ILE HG1y 1.0 1.767 3.501 3593 3230 C 82 ILE HG2% C 82 ILE HA 1.0 1.726 3.314 3594 3231 C 72 LEU HG C 72 LEU HDy% 1.0 1.572 2.728 3595 3232 C 60 ILE HD1% A 38 GLU HA 1.0 1.700 3.834 3596 3233 A 24 LEU H A 24 LEU HDy% 1.0 1.899 4.303 3597 3234 A 35 GLY H A 35 GLY HAy 1.0 1.762 3.478 3598 3235 A 10 ARG HA A 10 ARG HBy 1.0 1.659 3.037 3599 3236 A 22 PRO HBy A 22 PRO HA 1.0 1.599 2.819 3600 3237 A 23 ARG HBx A 23 ARG HBy 1.0 1.409 2.241 3601 3238 A 25 PRO HA A 25 PRO HGy 1.0 1.827 3.821 3602 3239 A 37 ILE HD1% A 37 ILE HG1x 1.0 1.524 2.574 3603 3240 A 37 ILE HD1% A 20 ILE HD1% 1.0 1.584 2.768 3604 3241 A 27 TYR HE% C 62 GLN HBx 1.0 1.700 5.000 3605 3242 A 38 GLU HA C 63 GLY HAx 1.0 1.700 6.000 3606 3243 C 29 ARG H C 29 ARG HBy 1.0 1.876 4.136 3607 3244 C 38 ASN H C 37 MET HBx 1.0 1.785 3.595 3608 3245 C 82 ILE HB C 83 HIS H 1.0 1.918 4.462 3609 3246 C 17 LEU H C 32 ILE HA 1.0 1.944 4.722 3610 3247 C 27 GLN HE21 C 27 GLN HE22 1.0 1.284 1.930 3611 3248 C 35 ALA HB% C 36 GLN HE22 1.0 1.943 4.713 3612 3249 C 37 MET H C 72 LEU HG 1.0 1.919 4.473 3613 3250 C 47 ALA HA C 48 ALA H 1.0 1.841 3.903 3614 3251 C 49 SER H C 51 SER H 1.0 1.875 4.129 3615 3252 C 59 LEU HBy C 59 LEU H 1.0 1.761 3.477 3616 3253 C 64 ARG HE C 64 ARG HGx 1.0 1.950 4.788 3617 3253 C 64 ARG HGy C 64 ARG HE 1.0 1.950 4.788 3618 3254 C 64 ARG HE C 64 ARG HA 1.0 1.778 3.560 3619 3255 C 39 VAL HB C 71 LYS H 1.0 1.973 5.101 3620 3256 C 73 GLN HBy C 73 GLN HE21 1.0 1.982 5.256 3621 3257 C 75 TYR H C 74 GLU HBy 1.0 1.848 3.948 3622 3258 C 78 GLY H C 76 ASN HBy 1.0 1.940 7.250 3623 3259 C 84 LEU H C 84 LEU HBx 1.0 1.846 3.936 3624 3260 C 101 GLY H C 101 GLY HAx 1.0 1.998 6.242 3625 3260 C 101 GLY H C 101 GLY HAy 1.0 1.998 6.242 3626 3261 C 61 TYR HE% C 61 TYR HD% 1.0 1.545 2.637 3627 3262 C 54 SER HBx C 44 GLU HGx 1.0 1.856 4.000 3628 3262 C 54 SER HBx C 44 GLU HGy 1.0 1.856 4.000 3629 3263 C 44 GLU HGy C 54 SER HBy 1.0 1.826 3.814 3630 3263 C 44 GLU HGx C 54 SER HBy 1.0 1.826 3.814 3631 3264 C 62 GLN HGx C 62 GLN HBx 1.0 1.741 3.379 3632 3265 C 62 GLN HGx C 62 GLN HGy 1.0 1.637 2.955 3633 3266 C 21 VAL HA C 82 ILE H 1.0 1.772 3.530 3634 3267 C 81 VAL HGy% C 81 VAL HA 1.0 1.668 3.074 3635 3268 C 37 MET HBx C 37 MET HA 1.0 1.610 2.858 3636 3269 C 89 PRO HA C 89 PRO HBx 1.0 1.869 4.083 3637 3270 C 32 ILE HA C 32 ILE HB 1.0 1.703 3.217 3638 3271 C 46 ILE HG1x C 46 ILE HG2% 1.0 1.893 4.261 3639 3272 C 60 ILE HB C 60 ILE HG1x 1.0 1.647 2.995 3640 3273 C 82 ILE HG2% C 59 LEU HA 1.0 1.797 3.651 3641 3274 C 17 LEU HG C 35 ALA HA 1.0 1.775 3.539 3642 3275 C 94 LEU HA C 94 LEU HBx 1.0 1.656 3.026 3643 3276 C 22 LYS H C 28 THR HA 1.0 1.959 4.905 3644 3277 A 17 SER H A 16 CYS H 1.0 1.750 3.422 3645 3278 A 28 ILE HG1y A 28 ILE H 1.0 1.842 3.914 3646 3279 A 6 PRO HBy A 6 PRO HDy 1.0 1.885 4.197 3647 3280 A 11 TYR HE% A 22 PRO HDy 1.0 1.970 5.056 3648 3281 A 12 PHE HD% A 12 PHE HBy 1.0 1.796 3.648 3649 3282 A 20 ILE HG2% A 18 VAL HB 1.0 1.892 4.246 3650 3283 A 37 ILE HD1% A 20 ILE HG1y 1.0 1.950 4.778 3651 3284 A 25 PRO HDx A 25 PRO HGx 1.0 1.656 3.026 3652 3285 A 25 PRO HDx A 25 PRO HGy 1.0 1.643 2.977 3653 3286 A 25 PRO HBy A 25 PRO HGx 1.0 1.724 3.304 3654 3287 A 24 LEU HDx% A 27 TYR HE% 1.0 1.831 3.845 3655 3288 A 28 ILE HA A 35 GLY HAx 1.0 1.800 3.668 3656 3289 A 30 PRO HDy A 30 PRO HGx 1.0 1.745 3.399 3657 3290 A 11 TYR HBy A 37 ILE HG2% 1.0 1.786 3.598 3658 3291 A 36 PHE HE% C 23 THR HG2% 1.0 1.700 5.000 3659 3292 C 23 THR HA C 24 LEU H 1.0 1.908 4.378 3660 3293 C 23 THR HG2% C 24 LEU H 1.0 1.822 3.792 3661 3294 C 25 ASP H C 24 LEU HBy 1.0 1.901 4.321 3662 3295 C 28 THR H C 27 GLN HBx 1.0 1.680 3.118 3663 3296 C 34 GLY H C 33 VAL HGx% 1.0 1.708 3.236 3664 3297 C 75 TYR H C 75 TYR HA 1.0 1.746 3.402 3665 3298 C 83 HIS HA C 83 HIS H 1.0 1.935 4.619 3666 3299 C 22 LYS H C 22 LYS HBx 1.0 1.806 3.706 3667 3300 C 82 ILE HB C 22 LYS H 1.0 1.972 5.084 3668 3301 C 24 LEU HBy C 26 SER H 1.0 1.994 5.566 3669 3302 C 20 LEU HA C 30 THR H 1.0 1.923 4.513 3670 3303 C 36 GLN H C 37 MET HA 1.0 1.951 4.801 3671 3304 C 37 MET H C 35 ALA HA 1.0 1.894 4.266 3672 3305 C 40 LYS HA C 43 LYS H 1.0 1.890 4.232 3673 3306 C 39 VAL HA C 43 LYS H 1.0 1.979 5.201 3674 3307 C 52 ILE H C 52 ILE HA 1.0 1.838 3.882 3675 3308 C 54 SER H C 54 SER HBy 1.0 1.748 3.412 3676 3309 C 60 ILE H C 83 HIS HA 1.0 1.997 6.183 3677 3310 C 60 ILE H C 82 ILE HA 1.0 1.991 5.465 3678 3311 C 62 GLN HE22 C 62 GLN HE21 1.0 1.480 2.440 3679 3312 C 60 ILE HA C 64 ARG H 1.0 1.899 4.299 3680 3313 C 76 ASN H C 76 ASN HBy 1.0 1.790 3.618 3681 3314 C 76 ASN HBx C 76 ASN HD22 1.0 1.853 3.983 3682 3315 C 77 VAL H C 76 ASN HBx 1.0 1.953 4.827 3683 3316 C 78 GLY H C 76 ASN HBx 1.0 1.919 7.481 3684 3317 C 85 VAL H C 59 LEU HA 1.0 1.955 4.851 3685 3318 C 98 ALA H C 98 ALA HB% 1.0 1.839 3.893 3686 3319 C 65 VAL HB C 67 GLN HE22 1.0 1.931 4.579 3687 3320 C 37 MET H C 34 GLY H 1.0 1.924 4.510 3688 3321 C 68 ASP HBy C 40 LYS HA 1.0 1.941 4.683 3689 3322 C 68 ASP HA C 43 LYS HDx 1.0 1.791 3.623 3690 3322 C 43 LYS HDy C 68 ASP HA 1.0 1.791 3.623 3691 3323 C 41 GLU HBy C 41 GLU HBx 1.0 1.603 2.833 3692 3324 C 75 TYR HD% C 75 TYR HBx 1.0 1.741 3.379 3693 3325 C 53 PRO HDx C 52 ILE HG2% 1.0 1.728 3.322 3694 3326 C 52 ILE HG2% C 53 PRO HGx 1.0 1.903 4.337 3695 3326 C 52 ILE HG2% C 53 PRO HGy 1.0 1.903 4.337 3696 3327 C 90 PRO HDy C 90 PRO HBx 1.0 1.922 4.500 3697 3328 C 31 PHE HBy C 46 ILE HD1% 1.0 1.962 4.944 3698 3329 C 52 ILE HD1% C 52 ILE HG2% 1.0 1.385 2.179 3699 3330 C 52 ILE HA C 52 ILE HB 1.0 1.874 4.118 3700 3331 C 60 ILE HB C 60 ILE HD1% 1.0 1.573 2.731 3701 3332 C 77 VAL HGy% C 82 ILE HD1% 1.0 1.647 2.993 3702 3333 C 35 ALA HA C 17 LEU HDy% 1.0 1.591 2.789 3703 3334 C 24 LEU HA C 24 LEU HBx 1.0 1.773 3.531 3704 3335 C 15 LYS HGx C 15 LYS HBx 1.0 1.476 2.428 3705 3335 C 15 LYS HGx C 15 LYS HBy 1.0 1.476 2.428 3706 3336 A 13 CYS H A 13 CYS HA 1.0 1.826 3.818 3707 3337 A 37 ILE HD1% A 23 ARG H 1.0 1.819 3.773 3708 3338 A 6 PRO HA A 6 PRO HGx 1.0 1.781 3.575 3709 3338 A 6 PRO HGy A 6 PRO HA 1.0 1.781 3.575 3710 3339 A 8 PRO HBy A 8 PRO HA 1.0 1.509 2.525 3711 3340 A 19 GLU HGx A 12 PHE HD% 1.0 1.874 4.120 3712 3341 A 20 ILE HG2% A 20 ILE HB 1.0 1.544 2.636 3713 3342 A 22 PRO HA A 22 PRO HGy 1.0 1.851 3.971 3714 3343 A 22 PRO HGx A 21 VAL HA 1.0 1.860 4.028 3715 3344 A 11 TYR HD% A 22 PRO HGx 1.0 1.859 4.015 3716 3345 A 27 TYR HD% C 62 GLN HA 1.0 1.878 4.144 3717 3346 C 62 GLN HA A 27 TYR HE% 1.0 1.819 3.773 3718 3347 A 37 ILE HD1% A 29 CYS HBy 1.0 1.919 4.465 3719 3348 A 36 PHE HD% A 36 PHE HBy 1.0 1.763 3.485 3720 3349 A 30 PRO HDx A 37 ILE HG2% 1.0 1.934 4.618 3721 3350 C 60 ILE HG2% A 38 GLU HBy 1.0 1.761 3.473 3722 3351 C 25 ASP H C 25 ASP HBx 1.0 1.835 3.865 3723 3352 C 30 THR H C 30 THR HB 1.0 1.731 3.335 3724 3353 C 82 ILE H C 82 ILE HG1x 1.0 1.764 3.492 3725 3354 C 93 HIS H C 93 HIS HA 1.0 1.789 3.615 3726 3355 C 82 ILE HB C 21 VAL H 1.0 1.983 5.279 3727 3356 C 22 LYS H C 21 VAL H 1.0 1.929 4.563 3728 3357 C 36 GLN HBx C 36 GLN HE22 1.0 1.941 4.685 3729 3358 C 39 VAL H C 72 LEU HDy% 1.0 1.990 5.454 3730 3359 C 45 HIS H C 44 GLU HA 1.0 1.903 4.333 3731 3360 C 54 SER HA C 54 SER H 1.0 1.740 3.376 3732 3361 C 55 GLU H C 57 GLN H 1.0 1.920 4.472 3733 3362 C 46 ILE HG1x C 57 GLN HE22 1.0 1.946 4.732 3734 3363 C 67 GLN HA C 59 LEU H 1.0 1.779 3.563 3735 3364 C 62 GLN HGx C 62 GLN H 1.0 1.847 3.941 3736 3365 C 64 ARG H C 64 ARG HDx 1.0 1.927 4.541 3737 3365 C 64 ARG HDy C 64 ARG H 1.0 1.927 4.541 3738 3366 C 65 VAL HB C 66 LEU H 1.0 1.948 4.764 3739 3367 C 66 LEU H C 66 LEU HG 1.0 1.735 3.355 3740 3368 C 69 ASP H C 69 ASP HBy 1.0 1.741 3.383 3741 3369 C 73 GLN HBx C 73 GLN HE21 1.0 1.998 5.792 3742 3370 C 79 GLY HAx C 79 GLY H 1.0 1.662 3.048 3743 3371 C 96 SER H C 96 SER HBy 1.0 1.782 3.576 3744 3372 C 97 GLY HAx C 97 GLY H 1.0 1.705 3.219 3745 3373 C 17 LEU HDx% C 35 ALA HA 1.0 1.605 2.841 3746 3374 C 99 SER HA C 99 SER HBx 1.0 1.690 3.158 3747 3375 C 54 SER HBx C 44 GLU H 1.0 1.949 4.767 3748 3376 C 68 ASP HA C 68 ASP HBx 1.0 1.520 2.560 3749 3377 C 93 HIS HA C 93 HIS HBy 1.0 1.639 2.963 3750 3378 C 44 GLU HBy C 44 GLU HGx 1.0 1.586 2.774 3751 3378 C 44 GLU HBy C 44 GLU HGy 1.0 1.586 2.774 3752 3379 C 67 GLN HA C 67 GLN HBx 1.0 1.764 3.490 3753 3379 C 67 GLN HA C 67 GLN HBy 1.0 1.764 3.490 3754 3380 C 75 TYR HE% C 75 TYR HD% 1.0 1.575 2.735 3755 3381 C 42 PHE HBy C 39 VAL HGx% 1.0 1.978 5.192 3756 3382 C 19 VAL HGy% C 42 PHE HE% 1.0 1.744 3.396 3757 3383 C 19 VAL HGy% C 19 VAL HB 1.0 1.570 2.718 3758 3384 C 21 VAL HB C 21 VAL H 1.0 1.863 4.045 3759 3385 C 50 VAL HB C 50 VAL HGx% 1.0 1.536 2.608 3760 3386 C 46 ILE HD1% C 50 VAL HGx% 1.0 1.658 3.032 3761 3387 C 37 MET HGy C 37 MET HGx 1.0 1.576 2.742 3762 3388 C 37 MET HGx C 37 MET HBy 1.0 1.754 3.438 3763 3389 C 29 ARG HDy C 29 ARG HGx 1.0 1.676 3.102 3764 3390 C 46 ILE HD1% C 43 LYS HA 1.0 1.806 3.702 3765 3391 C 60 ILE HG2% C 60 ILE HB 1.0 1.607 2.849 3766 3392 C 82 ILE HB C 82 ILE HG2% 1.0 1.567 2.709 3767 3393 C 82 ILE HD1% C 61 TYR HBx 1.0 1.902 4.326 3768 3394 C 82 ILE HD1% C 82 ILE HG2% 1.0 1.486 2.458 3769 3395 C 82 ILE HG1y C 82 ILE HG1x 1.0 1.498 2.492 3770 3396 C 66 LEU HBx C 66 LEU HBy 1.0 1.733 3.345 3771 3397 A 12 PHE HA A 12 PHE H 1.0 1.825 3.805 3772 3398 A 15 CYS HBx A 15 CYS H 1.0 1.774 3.536 3773 3399 A 3 GLU HA A 3 GLU HGx 1.0 1.926 4.536 3774 3399 A 3 GLU HA A 3 GLU HGy 1.0 1.926 4.536 3775 3400 A 12 PHE HA A 12 PHE HBy 1.0 1.863 4.043 3776 3401 A 13 CYS HA A 13 CYS HBy 1.0 1.851 3.967 3777 3402 A 19 GLU HGx A 19 GLU HGy 1.0 1.436 2.314 3778 3403 A 19 GLU HA A 19 GLU HBy 1.0 1.628 2.922 3779 3404 A 21 VAL HA A 21 VAL HGx% 1.0 1.526 2.580 3780 3405 A 24 LEU HG A 24 LEU HDy% 1.0 1.415 2.259 3781 3406 A 27 TYR HD% A 27 TYR HBx 1.0 1.718 3.280 3782 3407 A 31 ARG HA A 31 ARG HGy 1.0 1.563 2.699 3783 3408 A 38 GLU HBy A 38 GLU HA 1.0 1.676 3.106 3784 3409 A 39 GLU HA A 39 GLU HBy 1.0 1.720 3.288 3785 3410 C 24 LEU HDy% A 15 CYS HA 1.0 1.700 5.000 3786 3411 C 27 GLN H C 26 SER HBy 1.0 1.786 3.600 3787 3411 C 27 GLN H C 26 SER HBx 1.0 1.786 3.600 3788 3412 C 28 THR H C 28 THR HB 1.0 1.762 3.480 3789 3413 C 28 THR HG2% C 29 ARG H 1.0 1.813 3.739 3790 3414 C 29 ARG H C 29 ARG HBx 1.0 1.870 4.088 3791 3415 C 29 ARG HE C 29 ARG HGx 1.0 1.876 4.130 3792 3416 C 32 ILE H C 31 PHE HD% 1.0 1.898 4.292 3793 3417 C 58 ARG H C 57 GLN HA 1.0 1.797 3.655 3794 3418 C 19 VAL H C 32 ILE HG1x 1.0 1.833 3.855 3795 3419 C 21 VAL HB C 22 LYS H 1.0 1.966 4.998 3796 3420 C 43 LYS H C 44 GLU H 1.0 1.881 4.165 3797 3421 C 44 GLU H C 44 GLU HBy 1.0 1.704 3.220 3798 3422 C 52 ILE HA C 51 SER H 1.0 1.969 5.043 3799 3423 C 51 SER H C 51 SER HA 1.0 1.636 2.948 3800 3424 C 52 ILE HG2% C 57 GLN H 1.0 1.771 3.525 3801 3425 C 65 VAL H C 65 VAL HA 1.0 1.889 4.223 3802 3426 C 66 LEU HA C 66 LEU H 1.0 1.934 4.608 3803 3427 C 71 LYS H C 70 LYS HA 1.0 1.676 3.102 3804 3428 C 76 ASN H C 75 TYR HBx 1.0 1.925 4.525 3805 3429 C 77 VAL HGy% C 78 GLY H 1.0 1.906 4.362 3806 3430 C 81 VAL HGy% C 81 VAL H 1.0 1.839 3.887 3807 3431 C 69 ASP HBy C 69 ASP HBx 1.0 1.369 2.137 3808 3432 C 41 GLU HGx C 41 GLU HA 1.0 1.706 3.228 3809 3433 C 44 GLU HBx C 44 GLU HBy 1.0 1.378 2.162 3810 3434 C 31 PHE HD% C 31 PHE HBx 1.0 1.748 3.416 3811 3435 C 65 VAL HGx% C 65 VAL HB 1.0 1.416 2.260 3812 3436 C 65 VAL HGy% C 65 VAL HB 1.0 1.430 2.298 3813 3437 C 81 VAL HGy% C 81 VAL HGx% 1.0 1.458 2.380 3814 3438 C 87 ARG HGx C 87 ARG HDx 1.0 1.496 2.488 3815 3438 C 87 ARG HDy C 87 ARG HGx 1.0 1.496 2.488 3816 3439 C 32 ILE HG2% C 18 GLU HA 1.0 1.673 3.089 3817 3440 C 46 ILE HA C 46 ILE HB 1.0 1.613 2.869 3818 3441 C 46 ILE HG2% C 42 PHE HE% 1.0 1.736 3.358 3819 3442 C 82 ILE HD1% C 82 ILE HA 1.0 1.856 4.002 3820 3443 C 39 VAL HB C 72 LEU HDy% 1.0 1.832 3.850 3821 3444 C 15 LYS HA C 15 LYS HBx 1.0 1.544 2.638 3822 3444 C 15 LYS HA C 15 LYS HBy 1.0 1.544 2.638 3823 3445 C 22 LYS HGy C 22 LYS HBy 1.0 1.820 3.778 3824 3446 A 15 CYS H A 16 CYS H 1.0 1.721 3.293 3825 3447 A 37 ILE HA A 38 GLU H 1.0 1.769 3.511 3826 3448 A 15 CYS HBy A 15 CYS H 1.0 1.821 3.785 3827 3449 A 19 GLU HA A 19 GLU H 1.0 1.798 3.662 3828 3450 A 23 ARG H A 28 ILE H 1.0 1.733 3.341 3829 3451 A 27 TYR H A 26 ASP HA 1.0 1.755 3.445 3830 3452 A 15 CYS HBx A 16 CYS H 1.0 1.838 3.890 3831 3453 A 8 PRO HDy A 8 PRO HGx 1.0 1.476 2.430 3832 3453 A 8 PRO HGy A 8 PRO HDy 1.0 1.476 2.430 3833 3454 A 11 TYR HD% A 11 TYR HA 1.0 1.743 3.387 3834 3455 A 14 HIS HBy A 14 HIS HBx 1.0 1.601 2.827 3835 3456 A 21 VAL HA A 22 PRO HDy 1.0 1.612 2.866 3836 3457 A 28 ILE HD1% A 23 ARG HGx 1.0 1.694 3.174 3837 3457 A 28 ILE HD1% A 23 ARG HGy 1.0 1.694 3.174 3838 3458 A 28 ILE HB A 23 ARG HDx 1.0 1.888 4.216 3839 3459 A 28 ILE HB A 33 GLU HA 1.0 1.801 3.675 3840 3460 A 30 PRO HA A 30 PRO HBx 1.0 1.460 2.382 3841 3460 A 30 PRO HA A 30 PRO HBy 1.0 1.460 2.382 3842 3461 A 38 GLU HA A 38 GLU HGx 1.0 1.765 3.493 3843 3461 A 38 GLU HGy A 38 GLU HA 1.0 1.765 3.493 3844 3462 C 29 ARG H C 29 ARG HGx 1.0 1.896 4.278 3845 3463 C 31 PHE H C 31 PHE HBx 1.0 1.896 4.280 3846 3464 C 36 GLN H C 36 GLN HA 1.0 1.752 3.430 3847 3465 C 37 MET H C 37 MET HGy 1.0 1.915 4.429 3848 3466 C 37 MET H C 37 MET HGx 1.0 1.906 4.358 3849 3467 C 37 MET H C 37 MET HBy 1.0 1.663 3.053 3850 3468 C 38 ASN HD21 C 38 ASN HBx 1.0 1.865 4.057 3851 3469 C 43 LYS H C 42 PHE HD% 1.0 1.922 4.490 3852 3470 C 14 ASP H C 14 ASP HBx 1.0 1.388 2.188 3853 3470 C 14 ASP HBy C 14 ASP H 1.0 1.388 2.188 3854 3471 C 17 LEU H C 16 MET H 1.0 1.859 4.017 3855 3472 C 18 GLU H C 18 GLU HA 1.0 1.837 3.881 3856 3473 C 52 ILE H C 52 ILE HB 1.0 1.766 3.498 3857 3474 C 55 GLU HA C 56 LYS H 1.0 1.897 4.291 3858 3475 C 57 GLN HE22 C 57 GLN HGx 1.0 1.938 4.658 3859 3475 C 57 GLN HE22 C 57 GLN HGy 1.0 1.938 4.658 3860 3476 C 61 TYR HD% C 83 HIS H 1.0 1.973 5.097 3861 3477 C 88 ALA H C 88 ALA HA 1.0 1.590 2.788 3862 3478 C 48 ALA HB% C 48 ALA HA 1.0 1.415 2.259 3863 3479 C 44 GLU HA C 44 GLU HGx 1.0 1.671 3.083 3864 3479 C 44 GLU HA C 44 GLU HGy 1.0 1.671 3.083 3865 3480 C 54 SER HBx C 44 GLU HA 1.0 1.721 3.291 3866 3481 C 73 GLN HBy C 73 GLN HGx 1.0 1.501 2.501 3867 3481 C 73 GLN HBy C 73 GLN HGy 1.0 1.501 2.501 3868 3482 C 35 ALA HB% C 73 GLN HBx 1.0 1.794 3.638 3869 3483 C 61 TYR HD% C 61 TYR HA 1.0 1.748 3.410 3870 3484 C 21 VAL HGy% C 31 PHE HD% 1.0 1.913 4.425 3871 3485 C 31 PHE HBy C 19 VAL HGy% 1.0 1.924 4.514 3872 3486 C 21 VAL HGx% C 31 PHE HE% 1.0 1.673 3.091 3873 3487 C 39 VAL HB C 38 ASN HBy 1.0 1.976 5.136 3874 3488 C 39 VAL HGy% C 39 VAL HB 1.0 1.494 2.482 3875 3489 C 39 VAL HGy% C 75 TYR HE% 1.0 1.787 3.601 3876 3490 C 37 MET HBx C 37 MET HBy 1.0 1.529 2.589 3877 3491 C 95 PRO HBx C 95 PRO HDx 1.0 1.860 4.018 3878 3492 C 46 ILE HG2% C 31 PHE HE% 1.0 1.745 3.397 3879 3493 C 52 ILE HA C 53 PRO HDy 1.0 1.643 2.977 3880 3494 C 60 ILE HG2% C 65 VAL HA 1.0 1.842 3.910 3881 3495 C 60 ILE HG2% C 60 ILE HA 1.0 1.616 2.880 3882 3496 C 82 ILE HA C 82 ILE H 1.0 1.877 4.143 3883 3497 C 77 VAL HGy% C 82 ILE HG1y 1.0 1.935 4.625 3884 3498 C 66 LEU HA C 66 LEU HBy 1.0 1.840 3.896 3885 3499 C 66 LEU HDy% C 66 LEU HG 1.0 1.512 2.536 3886 3500 C 72 LEU HA C 72 LEU HG 1.0 1.797 3.655 3887 3501 C 40 LYS HGy C 40 LYS HBy 1.0 1.671 3.083 3888 3502 C 32 ILE HA C 33 VAL HA 1.0 1.960 4.910 3889 3503 A 5 SER HA A 6 PRO HDx 1.0 1.660 3.042 3890 3504 A 17 SER HA A 14 HIS HA 1.0 1.789 3.613 3891 3505 A 16 CYS HA A 16 CYS HBy 1.0 1.700 3.204 3892 3506 A 11 TYR HBy A 20 ILE HG1x 1.0 1.900 4.308 3893 3507 A 25 PRO HBy A 25 PRO HGy 1.0 1.689 3.155 3894 3508 A 36 PHE HE% A 36 PHE HD% 1.0 1.792 3.628 3895 3509 A 37 ILE HG1x A 37 ILE HG1y 1.0 1.598 2.818 3896 3510 A 37 ILE HD1% A 38 GLU H 1.0 1.973 5.095 3897 3511 C 24 LEU HDy% A 36 PHE HD% 1.0 1.700 4.000 3898 3512 A 14 HIS HBy C 85 VAL HGx% 1.0 1.700 5.000 3899 3513 C 24 LEU H C 23 THR HB 1.0 1.920 4.478 3900 3514 C 26 SER H C 26 SER HA 1.0 1.672 3.090 3901 3515 C 29 ARG H C 30 THR H 1.0 1.974 5.106 3902 3516 C 30 THR H C 29 ARG HBx 1.0 1.829 3.831 3903 3517 C 31 PHE H C 31 PHE HE% 1.0 1.980 5.218 3904 3518 C 32 ILE HA C 33 VAL H 1.0 1.678 3.114 3905 3519 C 46 ILE H C 46 ILE HB 1.0 1.784 3.588 3906 3520 C 93 HIS H C 93 HIS HBx 1.0 1.880 4.156 3907 3521 C 86 GLU H C 86 GLU HBy 1.0 1.753 3.435 3908 3522 C 11 ASP H C 10 VAL HB 1.0 1.803 3.689 3909 3523 C 19 VAL H C 32 ILE HA 1.0 1.832 3.848 3910 3524 C 19 VAL H C 32 ILE HG1y 1.0 1.944 4.722 3911 3525 C 20 LEU H C 30 THR HA 1.0 1.941 4.689 3912 3526 C 36 GLN HE21 C 35 ALA HB% 1.0 1.940 4.682 3913 3527 C 40 LYS HA C 42 PHE H 1.0 1.988 5.380 3914 3528 C 45 HIS H C 45 HIS HBx 1.0 1.743 3.391 3915 3529 C 48 ALA H C 48 ALA HB% 1.0 1.497 2.489 3916 3530 C 49 SER H C 49 SER HBy 1.0 1.698 3.194 3917 3531 C 60 ILE H C 84 LEU HA 1.0 1.963 4.957 3918 3532 C 62 GLN H C 62 GLN HBx 1.0 1.893 4.259 3919 3533 C 66 LEU HDy% C 66 LEU H 1.0 1.905 4.349 3920 3534 C 67 GLN HE21 C 67 GLN HGy 1.0 1.864 4.046 3921 3535 C 69 ASP H C 69 ASP HA 1.0 1.717 3.273 3922 3536 C 73 GLN HE22 C 73 GLN HBy 1.0 1.981 5.249 3923 3537 C 77 VAL H C 17 LEU HBx 1.0 1.993 5.539 3924 3538 C 76 ASN HA C 78 GLY H 1.0 1.841 3.903 3925 3539 C 80 LYS H C 79 GLY HAy 1.0 1.829 3.833 3926 3540 C 81 VAL H C 81 VAL HA 1.0 1.893 4.255 3927 3541 C 84 LEU H C 22 LYS H 1.0 1.805 3.695 3928 3542 C 10 VAL HA C 10 VAL HB 1.0 1.769 3.509 3929 3543 C 29 ARG HBx C 29 ARG HBy 1.0 1.706 3.226 3930 3544 C 30 THR HG2% C 30 THR HA 1.0 1.567 2.709 3931 3545 C 55 GLU HGx C 56 LYS HGx 1.0 1.756 3.450 3932 3545 C 56 LYS HGy C 55 GLU HGx 1.0 1.756 3.450 3933 3546 C 91 GLN HBy C 91 GLN HBx 1.0 1.283 1.927 3934 3547 C 75 TYR HA C 75 TYR HBx 1.0 1.731 3.333 3935 3548 C 18 GLU HA C 19 VAL HB 1.0 1.891 4.243 3936 3549 C 33 VAL HB C 42 PHE HD% 1.0 1.949 4.769 3937 3550 C 85 VAL HA C 85 VAL HGx% 1.0 1.677 3.105 3938 3551 C 87 ARG HA C 87 ARG HGy 1.0 1.768 3.504 3939 3552 C 82 ILE HD1% C 61 TYR HBy 1.0 1.886 4.204 3940 3553 C 20 LEU HA C 20 LEU HBx 1.0 1.809 3.715 3941 3554 C 24 LEU HG C 24 LEU HA 1.0 1.822 3.796 3942 3555 C 24 LEU HBy C 24 LEU HBx 1.0 1.669 3.077 3943 3556 C 59 LEU HG C 59 LEU HDy% 1.0 1.629 2.923 3944 3557 C 66 LEU HDy% C 75 TYR HD% 1.0 1.733 3.345 3945 3558 C 66 LEU HDx% C 66 LEU HDy% 1.0 1.436 2.316 3946 3559 C 15 LYS HGy C 15 LYS HBx 1.0 1.521 2.563 3947 3559 C 15 LYS HGy C 15 LYS HBy 1.0 1.521 2.563 3948 3560 C 40 LYS HGy C 40 LYS HBx 1.0 1.633 2.941 3949 3561 C 60 ILE HG2% C 63 GLY HAy 1.0 1.902 4.324 3950 3562 A 38 GLU HBy A 38 GLU H 1.0 1.828 3.830 3951 3563 A 12 PHE HD% A 19 GLU HA 1.0 1.880 4.160 3952 3564 A 20 ILE HB A 20 ILE HD1% 1.0 1.538 2.616 3953 3565 A 29 CYS HA A 20 ILE HB 1.0 1.873 4.109 3954 3566 A 20 ILE HG1y A 20 ILE HB 1.0 1.750 3.418 3955 3567 A 11 TYR HD% A 22 PRO HGy 1.0 1.872 4.106 3956 3568 A 24 LEU HDx% A 24 LEU HBy 1.0 1.680 3.122 3957 3569 A 25 PRO HA A 25 PRO HDy 1.0 1.817 3.765 3958 3570 A 26 ASP HBy A 26 ASP HA 1.0 1.623 2.907 3959 3571 A 26 ASP HBy A 28 ILE HG1x 1.0 1.785 3.591 3960 3572 A 28 ILE HB A 28 ILE HG1y 1.0 1.667 3.067 3961 3573 A 28 ILE HD1% A 23 ARG HDy 1.0 1.716 3.266 3962 3574 A 29 CYS HA A 30 PRO HDy 1.0 1.749 3.415 3963 3575 A 20 ILE HG2% A 30 PRO HGx 1.0 1.809 3.717 3964 3576 A 34 SER HA A 34 SER HBx 1.0 1.622 2.900 3965 3577 A 39 GLU HBx A 39 GLU HBy 1.0 1.416 2.262 3966 3578 A 37 ILE HD1% A 11 TYR HBx 1.0 1.935 4.623 3967 3579 A 24 LEU HA A 27 TYR HE% 1.0 1.851 3.963 3968 3580 C 24 LEU HDx% A 15 CYS HBy 1.0 1.700 6.000 3969 3581 C 27 GLN H C 27 GLN HGy 1.0 1.788 3.608 3970 3582 C 30 THR H C 29 ARG HBy 1.0 1.810 3.722 3971 3583 C 39 VAL HGy% C 39 VAL H 1.0 1.855 3.989 3972 3584 C 78 GLY HAx C 78 GLY H 1.0 1.615 2.875 3973 3585 C 15 LYS H C 15 LYS HDx 1.0 1.857 4.005 3974 3585 C 15 LYS H C 15 LYS HDy 1.0 1.857 4.005 3975 3586 C 15 LYS H C 14 ASP H 1.0 1.541 2.627 3976 3587 C 11 ASP H C 10 VAL HGy% 1.0 1.799 3.663 3977 3588 C 22 LYS HA C 23 THR H 1.0 1.787 3.605 3978 3589 C 24 LEU HG C 26 SER H 1.0 1.994 5.550 3979 3590 C 36 GLN HA C 38 ASN H 1.0 1.946 4.736 3980 3591 C 40 LYS HA C 39 VAL H 1.0 1.993 5.507 3981 3592 C 51 SER H C 48 ALA H 1.0 1.986 5.340 3982 3593 C 57 GLN H C 56 LYS HA 1.0 1.858 4.014 3983 3594 C 67 GLN HE22 C 67 GLN HBx 1.0 1.931 4.579 3984 3594 C 67 GLN HE22 C 67 GLN HBy 1.0 1.931 4.579 3985 3595 C 67 GLN HE22 C 67 GLN HGx 1.0 1.999 5.869 3986 3596 C 69 ASP H C 68 ASP H 1.0 1.774 3.536 3987 3597 C 75 TYR H C 76 ASN H 1.0 1.700 3.202 3988 3598 C 85 VAL H C 85 VAL HA 1.0 1.930 4.572 3989 3599 C 43 LYS HBy C 43 LYS HBx 1.0 1.793 3.631 3990 3600 C 89 PRO HDy C 88 ALA HA 1.0 1.718 3.276 3991 3601 C 38 ASN HA C 39 VAL HA 1.0 1.975 5.135 3992 3602 C 38 ASN HA C 38 ASN HBx 1.0 1.723 3.297 3993 3603 C 30 THR HB C 30 THR HA 1.0 1.695 3.179 3994 3604 C 41 GLU HA C 41 GLU HGy 1.0 1.639 2.961 3995 3605 C 36 GLN HBx C 36 GLN HGx 1.0 1.433 2.309 3996 3605 C 36 GLN HBx C 36 GLN HGy 1.0 1.433 2.309 3997 3606 C 62 GLN HGy C 62 GLN HBx 1.0 1.751 3.425 3998 3607 C 52 ILE HG2% C 57 GLN HBx 1.0 1.807 3.707 3999 3608 C 19 VAL HGy% C 19 VAL HA 1.0 1.583 2.765 4000 3609 C 19 VAL HGy% C 31 PHE HBx 1.0 1.880 4.160 4001 3610 C 75 TYR HE% C 39 VAL HGx% 1.0 1.650 3.004 4002 3611 C 50 VAL HGy% C 50 VAL HB 1.0 1.549 2.651 4003 3612 C 50 VAL HGy% C 46 ILE HD1% 1.0 1.727 3.315 4004 3613 C 77 VAL HA C 77 VAL HB 1.0 1.602 2.828 4005 3614 C 85 VAL HGy% C 85 VAL HB 1.0 1.683 3.133 4006 3615 C 89 PRO HBy C 89 PRO HGx 1.0 1.841 3.907 4007 3616 C 95 PRO HBy C 95 PRO HDx 1.0 1.951 4.793 4008 3617 C 81 VAL HGy% C 22 LYS HDy 1.0 1.956 4.854 4009 3617 C 81 VAL HGy% C 22 LYS HDx 1.0 1.956 4.854 4010 3618 C 60 ILE HG1y C 60 ILE HG1x 1.0 1.517 2.553 4011 3619 C 82 ILE HD1% C 61 TYR HD% 1.0 1.933 4.597 4012 3620 C 77 VAL HGy% C 82 ILE HB 1.0 1.978 5.192 4013 3621 C 22 LYS HGy C 22 LYS HGx 1.0 1.328 2.036 4014 3622 C 22 LYS HA C 22 LYS HGy 1.0 1.804 3.692 4015 3623 A 31 ARG H A 20 ILE HD1% 1.0 1.834 3.864 4016 3624 A 18 VAL HA A 18 VAL H 1.0 1.817 3.765 4017 3625 A 39 GLU HA A 11 TYR HA 1.0 1.653 3.013 4018 3626 A 11 TYR HD% A 11 TYR HBx 1.0 1.736 3.360 4019 3627 A 11 TYR HE% A 11 TYR HBx 1.0 1.903 4.343 4020 3628 A 20 ILE HG2% A 13 CYS HA 1.0 1.904 4.340 4021 3629 A 14 HIS HBy A 14 HIS HA 1.0 1.640 2.964 4022 3630 A 20 ILE HA A 20 ILE HG2% 1.0 1.519 2.559 4023 3631 A 22 PRO HGx A 22 PRO HBy 1.0 1.660 3.044 4024 3632 A 22 PRO HDy A 22 PRO HGy 1.0 1.568 2.714 4025 3633 A 24 LEU HA A 24 LEU HBx 1.0 1.652 3.012 4026 3634 A 25 PRO HDy A 25 PRO HGy 1.0 1.579 2.753 4027 3635 A 28 ILE HA A 28 ILE HG1y 1.0 1.862 4.036 4028 3636 A 28 ILE HG2% A 35 GLY HAy 1.0 1.859 4.013 4029 3637 A 37 ILE HG2% A 13 CYS H 1.0 1.830 3.834 4030 3638 A 39 GLU HGy A 39 GLU HA 1.0 1.856 3.994 4031 3639 A 39 GLU HA A 40 LEU HDy% 1.0 1.920 4.478 4032 3640 A 36 PHE HE% C 24 LEU HDy% 1.0 1.700 5.000 4033 3641 C 65 VAL HGx% A 38 GLU HGx 1.0 1.700 4.000 4034 3641 A 38 GLU HGy C 65 VAL HGx% 1.0 1.700 4.000 4035 3642 C 31 PHE HA C 31 PHE H 1.0 1.728 3.322 4036 3643 C 29 ARG HE C 29 ARG HDx 1.0 1.886 4.202 4037 3644 C 29 ARG HE C 29 ARG HGy 1.0 1.906 4.356 4038 3645 C 37 MET H C 36 GLN HA 1.0 1.823 3.799 4039 3646 C 38 ASN HA C 38 ASN H 1.0 1.941 4.683 4040 3647 C 93 HIS H C 92 THR HA 1.0 1.767 3.501 4041 3648 C 15 LYS H C 15 LYS HA 1.0 1.690 3.162 4042 3649 C 62 GLN HE22 C 62 GLN HGx 1.0 1.923 4.505 4043 3650 C 11 ASP H C 11 ASP HA 1.0 1.714 3.258 4044 3651 C 17 LEU HDx% C 17 LEU H 1.0 1.749 3.415 4045 3652 C 17 LEU H C 32 ILE HG2% 1.0 1.850 3.954 4046 3653 C 19 VAL H C 20 LEU H 1.0 1.921 4.487 4047 3654 C 22 LYS H C 82 ILE HA 1.0 1.999 5.789 4048 3655 C 36 GLN HE21 C 36 GLN HBy 1.0 1.711 3.249 4049 3656 C 43 LYS H C 39 VAL HGx% 1.0 1.917 4.455 4050 3657 C 44 GLU H C 43 LYS HA 1.0 1.881 4.169 4051 3658 C 44 GLU H C 45 HIS H 1.0 1.799 3.663 4052 3659 C 50 VAL HA C 50 VAL H 1.0 1.811 3.729 4053 3660 C 62 GLN H C 62 GLN HBy 1.0 1.906 4.360 4054 3661 C 72 LEU H C 72 LEU HG 1.0 1.796 3.648 4055 3662 C 76 ASN H C 73 GLN HA 1.0 1.815 3.751 4056 3663 C 78 GLY H C 17 LEU HDy% 1.0 1.735 3.355 4057 3664 C 78 GLY H C 17 LEU HBx 1.0 1.936 4.632 4058 3665 C 81 VAL H C 81 VAL HGx% 1.0 1.719 3.279 4059 3666 C 84 LEU H C 84 LEU HG 1.0 1.850 3.958 4060 3667 C 84 LEU H C 83 HIS HA 1.0 1.798 3.658 4061 3668 C 78 GLY HAy C 18 GLU H 1.0 1.913 4.417 4062 3669 C 28 THR HG2% C 29 ARG HA 1.0 1.740 3.376 4063 3670 C 93 HIS HBx C 93 HIS HA 1.0 1.642 2.972 4064 3671 C 44 GLU HBx C 44 GLU HA 1.0 1.631 2.933 4065 3672 C 55 GLU HGx C 55 GLU HBx 1.0 1.396 2.206 4066 3672 C 55 GLU HGx C 55 GLU HBy 1.0 1.396 2.206 4067 3673 C 74 GLU HBy C 74 GLU HBx 1.0 1.397 2.209 4068 3674 C 21 VAL HGx% C 21 VAL HGy% 1.0 1.430 2.300 4069 3675 C 50 VAL HA C 50 VAL HB 1.0 1.575 2.737 4070 3676 C 65 VAL HA C 65 VAL HGy% 1.0 1.559 2.685 4071 3677 C 85 VAL HB C 85 VAL HGx% 1.0 1.642 2.972 4072 3678 C 89 PRO HBy C 89 PRO HGy 1.0 1.820 3.778 4073 3679 C 46 ILE HG2% C 46 ILE HA 1.0 1.659 3.037 4074 3680 C 82 ILE HG1y C 82 ILE HA 1.0 1.804 3.692 4075 3681 C 17 LEU HG C 17 LEU HA 1.0 1.813 3.737 4076 3682 C 66 LEU HA C 75 TYR HD% 1.0 1.821 3.787 4077 3683 C 84 LEU HG C 84 LEU HBx 1.0 1.718 3.276 4078 3684 C 82 ILE HD1% C 82 ILE HG1x 1.0 1.458 2.378 4079 3685 A 31 ARG H A 32 CYS H 1.0 1.700 3.200 4080 3686 A 27 TYR H A 27 TYR HD% 1.0 1.789 3.613 4081 3687 A 27 TYR H A 26 ASP HBx 1.0 1.732 3.342 4082 3688 A 33 GLU H A 28 ILE HG2% 1.0 1.918 4.456 4083 3689 A 11 TYR HD% A 11 TYR HBy 1.0 1.749 3.417 4084 3690 A 11 TYR HE% A 22 PRO HGx 1.0 1.922 4.498 4085 3691 A 15 CYS HA A 15 CYS HBx 1.0 1.614 2.870 4086 3692 A 24 LEU HDx% A 24 LEU HDy% 1.0 1.409 2.243 4087 3693 A 25 PRO HA A 25 PRO HBx 1.0 1.644 2.980 4088 3694 A 25 PRO HA A 25 PRO HDx 1.0 1.846 3.938 4089 3695 A 26 ASP HBy A 26 ASP HBx 1.0 1.446 2.342 4090 3696 A 27 TYR HBy A 37 ILE HD1% 1.0 1.880 4.160 4091 3697 A 28 ILE HG1x A 28 ILE HA 1.0 1.767 3.503 4092 3698 A 30 PRO HDx A 29 CYS HA 1.0 1.691 3.161 4093 3699 A 11 TYR HD% A 37 ILE HB 1.0 1.869 4.081 4094 3700 A 29 CYS HBy A 37 ILE HG2% 1.0 1.707 3.229 4095 3701 A 37 ILE HD1% A 37 ILE HG2% 1.0 1.442 2.332 4096 3702 A 39 GLU HBx A 39 GLU HGy 1.0 1.707 3.231 4097 3703 C 60 ILE HG2% A 38 GLU HGx 1.0 1.700 3.963 4098 3703 C 60 ILE HG2% A 38 GLU HGy 1.0 1.700 3.963 4099 3704 A 38 GLU HBy C 60 ILE HD1% 1.0 1.725 3.311 4100 3705 C 60 ILE HD1% A 14 HIS HD2 1.0 1.700 3.000 4101 3706 C 41 GLU H C 40 LYS HBx 1.0 1.831 3.845 4102 3707 C 82 ILE HA C 62 GLN H 1.0 1.980 5.228 4103 3708 C 19 VAL H C 31 PHE HBx 1.0 1.982 5.262 4104 3709 C 29 ARG HE C 29 ARG HA 1.0 1.989 5.425 4105 3710 C 50 VAL H C 50 VAL HB 1.0 1.942 4.696 4106 3711 C 57 GLN HE21 C 54 SER H 1.0 1.999 5.813 4107 3712 C 54 SER H C 57 GLN HE22 1.0 1.994 5.552 4108 3713 C 60 ILE H C 59 LEU HBx 1.0 1.900 4.314 4109 3714 C 76 ASN HD21 C 76 ASN HBx 1.0 1.919 4.471 4110 3715 C 77 VAL H C 73 GLN HA 1.0 1.953 4.821 4111 3716 C 81 VAL H C 61 TYR HE% 1.0 1.918 4.458 4112 3717 C 84 LEU H C 84 LEU HDy% 1.0 1.883 4.181 4113 3718 C 84 LEU H C 84 LEU HBy 1.0 1.850 3.958 4114 3719 C 96 SER H C 96 SER HA 1.0 1.586 2.774 4115 3720 C 15 LYS HA C 15 LYS HGx 1.0 1.625 2.909 4116 3721 C 15 LYS HA C 15 LYS HGy 1.0 1.634 2.942 4117 3722 C 96 SER HA C 96 SER HBx 1.0 1.888 4.214 4118 3723 C 44 GLU H C 54 SER HBy 1.0 1.896 4.280 4119 3724 C 76 ASN HBx C 76 ASN HBy 1.0 1.396 2.206 4120 3725 C 57 GLN HA C 57 GLN HGx 1.0 1.851 3.967 4121 3725 C 57 GLN HA C 57 GLN HGy 1.0 1.851 3.967 4122 3726 C 61 TYR HE% C 61 TYR HBx 1.0 1.926 4.532 4123 3727 C 31 PHE HA C 31 PHE HBx 1.0 1.830 3.838 4124 3728 C 31 PHE HBy C 31 PHE HA 1.0 1.790 3.618 4125 3729 C 77 VAL HA C 61 TYR HD% 1.0 1.918 4.454 4126 3730 C 81 VAL HB C 81 VAL HGx% 1.0 1.378 2.162 4127 3731 C 53 PRO HDx C 52 ILE HA 1.0 1.630 2.928 4128 3732 C 89 PRO HA C 89 PRO HGx 1.0 1.841 3.903 4129 3733 C 89 PRO HDx C 89 PRO HDy 1.0 1.671 3.085 4130 3734 C 90 PRO HBy C 90 PRO HGx 1.0 1.643 2.979 4131 3734 C 90 PRO HGy C 90 PRO HBy 1.0 1.643 2.979 4132 3735 C 89 PRO HBy C 90 PRO HDx 1.0 1.924 4.510 4133 3736 C 95 PRO HBx C 95 PRO HBy 1.0 1.566 2.708 4134 3737 C 32 ILE HG2% C 32 ILE HA 1.0 1.595 2.803 4135 3738 C 32 ILE HG1y C 32 ILE HG1x 1.0 1.502 2.504 4136 3739 C 52 ILE HD1% C 52 ILE HG1x 1.0 1.537 2.613 4137 3739 C 52 ILE HD1% C 52 ILE HG1y 1.0 1.537 2.613 4138 3740 C 52 ILE HA C 52 ILE HD1% 1.0 1.792 3.626 4139 3741 C 65 VAL HA C 60 ILE HA 1.0 1.771 3.521 4140 3742 C 20 LEU HA C 21 VAL H 1.0 1.690 3.160 4141 3743 C 24 LEU HDx% C 24 LEU HG 1.0 1.551 2.657 4142 3744 C 24 LEU HDx% C 24 LEU HA 1.0 1.827 3.823 4143 3745 C 84 LEU HBx C 84 LEU HBy 1.0 1.762 3.478 4144 3746 C 84 LEU HG C 84 LEU HDx% 1.0 1.528 2.586 4145 3747 A 39 GLU H A 39 GLU HA 1.0 1.804 3.692 4146 3748 A 17 SER H A 17 SER HA 1.0 1.611 2.861 4147 3749 A 21 VAL H A 20 ILE HA 1.0 1.608 2.850 4148 3750 A 23 ARG H A 22 PRO HBx 1.0 1.655 3.023 4149 3751 A 26 ASP HBy A 27 TYR H 1.0 1.735 3.353 4150 3752 A 2 ALA HA A 2 ALA HB% 1.0 1.949 4.771 4151 3753 A 7 HIS HBx A 8 PRO HGx 1.0 1.914 4.422 4152 3753 A 7 HIS HBy A 8 PRO HGx 1.0 1.914 4.422 4153 3753 A 8 PRO HGy A 7 HIS HBy 1.0 1.914 4.422 4154 3753 A 7 HIS HBx A 8 PRO HGy 1.0 1.914 4.422 4155 3754 A 10 ARG HA A 19 GLU HGx 1.0 1.911 4.399 4156 3755 A 12 PHE HA A 12 PHE HD% 1.0 1.949 4.773 4157 3756 A 19 GLU HGx A 20 ILE HG2% 1.0 1.924 4.518 4158 3757 A 20 ILE HG2% A 13 CYS H 1.0 1.981 5.239 4159 3758 A 20 ILE HG2% A 19 GLU HA 1.0 1.840 3.896 4160 3759 A 22 PRO HDx A 21 VAL HA 1.0 1.671 3.081 4161 3760 A 25 PRO HGx A 25 PRO HBx 1.0 1.759 3.461 4162 3761 A 28 ILE HB A 23 ARG HDy 1.0 1.889 4.221 4163 3762 A 28 ILE HD1% A 28 ILE HG1y 1.0 1.503 2.511 4164 3763 A 30 PRO HDy A 20 ILE HG1y 1.0 1.916 4.444 4165 3764 A 28 ILE HG2% A 34 SER HA 1.0 1.807 3.707 4166 3765 A 39 GLU HBx A 39 GLU HA 1.0 1.734 3.348 4167 3766 A 39 GLU HBy A 38 GLU HA 1.0 1.936 4.630 4168 3767 A 12 PHE HD% A 40 LEU HDy% 1.0 1.860 4.022 4169 3768 A 11 TYR HD% A 37 ILE HG1x 1.0 1.895 4.267 4170 3769 C 85 VAL HGy% A 14 HIS HD2 1.0 1.700 6.000 4171 3770 C 28 THR H C 27 GLN HBy 1.0 1.691 3.165 4172 3771 C 28 THR H C 28 THR HA 1.0 1.906 4.358 4173 3772 C 29 ARG HE C 29 ARG HDy 1.0 1.846 3.936 4174 3773 C 33 VAL H C 33 VAL HB 1.0 1.929 4.563 4175 3774 C 41 GLU H C 42 PHE H 1.0 1.770 3.516 4176 3775 C 17 LEU H C 34 GLY HAy 1.0 1.912 4.408 4177 3776 C 17 LEU H C 35 ALA HA 1.0 1.947 4.753 4178 3777 C 19 VAL H C 32 ILE H 1.0 1.912 4.414 4179 3778 C 22 LYS H C 21 VAL HA 1.0 1.751 3.425 4180 3779 C 29 ARG H C 22 LYS HA 1.0 1.936 4.630 4181 3780 C 38 ASN H C 38 ASN HD21 1.0 1.967 5.009 4182 3781 C 40 LYS H C 38 ASN HD21 1.0 2.000 5.956 4183 3782 C 38 ASN H C 42 PHE H 1.0 1.970 5.048 4184 3783 C 45 HIS H C 47 ALA H 1.0 1.948 4.762 4185 3784 C 46 ILE H C 45 HIS HA 1.0 1.835 3.869 4186 3785 C 55 GLU H C 54 SER HA 1.0 1.840 3.892 4187 3786 C 60 ILE H C 83 HIS H 1.0 1.898 4.300 4188 3787 C 73 GLN H C 71 LYS HA 1.0 1.929 4.559 4189 3788 C 77 VAL H C 78 GLY H 1.0 1.753 3.435 4190 3789 C 52 ILE HD1% C 86 GLU H 1.0 1.944 4.720 4191 3790 C 88 ALA H C 88 ALA HB% 1.0 1.622 2.898 4192 3791 C 28 THR HA C 22 LYS HGy 1.0 1.810 3.724 4193 3792 C 36 GLN HBy C 36 GLN HBx 1.0 1.411 2.247 4194 3793 C 75 TYR HA C 75 TYR HBy 1.0 1.671 3.083 4195 3794 C 77 VAL HA C 77 VAL HGx% 1.0 1.669 3.079 4196 3795 C 77 VAL HB C 77 VAL HGx% 1.0 1.531 2.595 4197 3796 C 90 PRO HDx C 90 PRO HGx 1.0 1.750 3.418 4198 3796 C 90 PRO HGy C 90 PRO HDx 1.0 1.750 3.418 4199 3797 C 52 ILE HA C 52 ILE HG2% 1.0 1.656 3.024 4200 3798 C 59 LEU HDx% C 59 LEU HG 1.0 1.653 3.015 4201 3799 C 61 TYR HBy C 66 LEU HDy% 1.0 1.820 3.776 4202 3800 C 94 LEU HBy C 94 LEU HA 1.0 1.636 2.950 4203 3801 A 31 ARG H A 31 ARG HGx 1.0 1.764 3.484 4204 3802 A 12 PHE H A 12 PHE HBy 1.0 1.787 3.605 4205 3803 A 40 LEU HDy% A 12 PHE H 1.0 1.822 3.790 4206 3804 A 27 TYR H A 28 ILE H 1.0 1.730 3.332 4207 3805 A 28 ILE HB A 29 CYS H 1.0 1.864 4.052 4208 3806 A 31 ARG H A 33 GLU H 1.0 1.779 3.563 4209 3807 A 33 GLU H A 28 ILE HB 1.0 1.876 4.130 4210 3808 A 7 HIS HA A 7 HIS HBy 1.0 1.537 2.613 4211 3808 A 7 HIS HBx A 7 HIS HA 1.0 1.537 2.613 4212 3809 A 8 PRO HBx A 8 PRO HBy 1.0 1.377 2.157 4213 3810 A 11 TYR HBy A 11 TYR HA 1.0 1.791 3.623 4214 3811 A 15 CYS HBx A 15 CYS HBy 1.0 1.439 2.325 4215 3812 A 18 VAL HA A 12 PHE HE% 1.0 1.747 3.407 4216 3813 A 20 ILE HA A 20 ILE HB 1.0 1.624 2.910 4217 3814 A 21 VAL HB A 21 VAL HGx% 1.0 1.396 2.206 4218 3815 A 22 PRO HBy A 20 ILE HD1% 1.0 1.813 3.745 4219 3816 A 27 TYR HD% A 27 TYR HA 1.0 1.765 3.491 4220 3817 A 28 ILE HD1% A 33 GLU HGx 1.0 1.706 3.228 4221 3818 A 28 ILE HG2% A 33 GLU HGx 1.0 1.767 3.501 4222 3819 A 29 CYS HA A 29 CYS HBy 1.0 1.794 3.640 4223 3820 A 20 ILE HG2% A 31 ARG HBy 1.0 1.907 4.371 4224 3821 A 32 CYS HBy A 32 CYS HA 1.0 1.698 3.194 4225 3822 C 40 LYS H C 39 VAL HA 1.0 1.950 4.788 4226 3823 C 40 LYS H C 40 LYS HEx 1.0 1.944 4.718 4227 3823 C 40 LYS H C 40 LYS HEy 1.0 1.944 4.718 4228 3824 C 46 ILE H C 46 ILE HD1% 1.0 1.865 4.055 4229 3825 C 75 TYR H C 75 TYR HBx 1.0 1.798 3.664 4230 3826 C 62 GLN H C 61 TYR HA 1.0 1.800 3.672 4231 3827 C 62 GLN HE21 C 62 GLN HA 1.0 1.999 5.873 4232 3828 C 19 VAL H C 18 GLU H 1.0 1.954 4.832 4233 3829 C 41 GLU H C 41 GLU HA 1.0 1.822 3.790 4234 3830 C 44 GLU H C 42 PHE H 1.0 1.976 5.164 4235 3831 C 43 LYS H C 43 LYS HBx 1.0 1.895 4.271 4236 3832 C 46 ILE H C 45 HIS H 1.0 1.881 4.169 4237 3833 C 50 VAL HA C 51 SER H 1.0 1.861 4.035 4238 3834 C 65 VAL H C 65 VAL HB 1.0 1.627 2.921 4239 3835 C 65 VAL HA C 66 LEU H 1.0 1.780 3.566 4240 3836 C 67 GLN HE21 C 67 GLN HE22 1.0 1.439 2.323 4241 3837 C 84 LEU HDy% C 85 VAL H 1.0 1.912 4.416 4242 3838 C 58 ARG H C 85 VAL H 1.0 1.948 4.760 4243 3839 C 46 ILE HG2% C 45 HIS H 1.0 1.930 4.574 4244 3840 C 69 ASP HBy C 69 ASP HA 1.0 1.648 2.998 4245 3841 C 45 HIS HA C 45 HIS HBx 1.0 1.665 3.061 4246 3842 C 18 GLU HA C 18 GLU HBx 1.0 1.656 3.026 4247 3843 C 27 GLN HBy C 27 GLN HA 1.0 1.681 3.127 4248 3844 C 57 GLN HBx C 57 GLN HBy 1.0 1.692 3.170 4249 3845 C 82 ILE HB C 21 VAL HA 1.0 1.872 4.098 4250 3846 C 33 VAL HB C 33 VAL HGx% 1.0 1.515 2.547 4251 3847 C 37 MET HGy C 37 MET HBx 1.0 1.691 3.163 4252 3848 C 53 PRO HBy C 53 PRO HDx 1.0 1.842 3.908 4253 3849 C 90 PRO HDx C 90 PRO HDy 1.0 1.751 3.425 4254 3850 C 95 PRO HBx C 95 PRO HDy 1.0 1.863 4.045 4255 3851 C 94 LEU HA C 95 PRO HDy 1.0 1.557 2.677 4256 3852 C 64 ARG HBy C 64 ARG HDx 1.0 1.548 2.648 4257 3852 C 64 ARG HDy C 64 ARG HBx 1.0 1.548 2.648 4258 3852 C 64 ARG HDy C 64 ARG HBy 1.0 1.548 2.648 4259 3852 C 64 ARG HBx C 64 ARG HDx 1.0 1.548 2.648 4260 3853 C 32 ILE HG1x C 32 ILE HD1% 1.0 1.506 2.518 4261 3854 C 46 ILE HG1y C 43 LYS HA 1.0 1.887 4.213 4262 3855 C 65 VAL HA C 60 ILE HD1% 1.0 1.938 4.654 4263 3856 C 20 LEU HA C 20 LEU HBy 1.0 1.711 3.247 4264 3857 C 59 LEU HBy C 59 LEU HBx 1.0 1.669 3.077 4265 3858 C 66 LEU HA C 75 TYR HE% 1.0 1.817 3.765 4266 3859 C 72 LEU HA C 72 LEU HDx% 1.0 1.840 3.898 4267 3860 C 22 LYS HA C 22 LYS HBx 1.0 1.760 3.466 4268 3861 C 22 LYS HGy C 22 LYS HEx 1.0 1.724 3.306 4269 3861 C 22 LYS HGy C 22 LYS HEy 1.0 1.724 3.306 4270 3862 C 22 LYS HA C 22 LYS HGx 1.0 1.881 4.169 4271 3863 A 39 GLU HBx A 39 GLU H 1.0 1.642 2.972 4272 3864 A 27 TYR H A 24 LEU HA 1.0 1.615 2.877 4273 3865 A 32 CYS H A 33 GLU H 1.0 1.660 3.040 4274 3866 A 33 GLU H A 33 GLU HA 1.0 1.625 2.909 4275 3867 A 6 PRO HBy A 6 PRO HGx 1.0 1.490 2.470 4276 3867 A 6 PRO HGy A 6 PRO HBy 1.0 1.490 2.470 4277 3868 A 19 GLU HGy A 19 GLU HBx 1.0 1.611 2.859 4278 3869 A 20 ILE HD1% A 37 ILE HA 1.0 1.876 4.136 4279 3870 A 29 CYS HA A 20 ILE HD1% 1.0 1.579 2.751 4280 3871 A 24 LEU HDx% A 27 TYR HA 1.0 1.884 4.186 4281 3872 A 28 ILE HG1y A 26 ASP HBx 1.0 1.810 3.728 4282 3873 A 23 ARG HDy A 30 PRO HA 1.0 1.845 3.927 4283 3874 A 31 ARG HBy A 31 ARG HA 1.0 1.602 2.830 4284 3875 A 31 ARG HBx A 31 ARG HDy 1.0 1.784 3.586 4285 3875 A 31 ARG HBx A 31 ARG HDx 1.0 1.784 3.586 4286 3876 A 37 ILE HB A 37 ILE HG2% 1.0 1.597 2.813 4287 3877 A 11 TYR HD% A 37 ILE HD1% 1.0 1.665 3.063 4288 3878 A 39 GLU HGy A 39 GLU HGx 1.0 1.476 2.430 4289 3879 A 28 ILE HD1% A 26 ASP HBx 1.0 1.605 2.841 4290 3880 A 27 TYR HE% C 63 GLY HAy 1.0 1.700 5.000 4291 3881 A 14 HIS HD2 C 85 VAL HGx% 1.0 1.700 5.000 4292 3882 C 29 ARG HA C 30 THR H 1.0 1.658 3.034 4293 3883 C 36 GLN H C 35 ALA HA 1.0 1.854 3.984 4294 3884 C 38 ASN HA C 39 VAL H 1.0 1.866 4.064 4295 3885 C 40 LYS H C 39 VAL HGy% 1.0 1.865 4.057 4296 3886 C 75 TYR H C 75 TYR HBy 1.0 1.825 3.809 4297 3887 C 15 LYS H C 15 LYS HGy 1.0 1.719 3.279 4298 3888 C 16 MET H C 16 MET HBx 1.0 1.761 3.473 4299 3888 C 16 MET H C 16 MET HBy 1.0 1.761 3.473 4300 3889 C 27 GLN H C 25 ASP H 1.0 1.859 4.017 4301 3890 C 17 LEU H C 33 VAL H 1.0 1.868 4.074 4302 3891 C 43 LYS H C 43 LYS HA 1.0 1.910 4.392 4303 3892 C 47 ALA H C 48 ALA H 1.0 1.845 3.931 4304 3893 C 55 GLU H C 55 GLU HA 1.0 1.704 3.220 4305 3894 C 60 ILE HG2% C 63 GLY H 1.0 1.862 4.034 4306 3895 C 62 GLN HA C 63 GLY H 1.0 1.888 4.224 4307 3896 C 65 VAL H C 64 ARG HDx 1.0 1.967 5.017 4308 3896 C 65 VAL H C 64 ARG HDy 1.0 1.967 5.017 4309 3897 C 69 ASP H C 67 GLN HBx 1.0 1.861 4.029 4310 3897 C 69 ASP H C 67 GLN HBy 1.0 1.861 4.029 4311 3898 C 70 LYS H C 70 LYS HBx 1.0 1.778 3.556 4312 3898 C 70 LYS H C 70 LYS HBy 1.0 1.778 3.556 4313 3899 C 73 GLN H C 35 ALA HB% 1.0 1.880 4.158 4314 3900 C 35 ALA HB% C 73 GLN HE22 1.0 1.901 4.317 4315 3901 C 77 VAL H C 77 VAL HA 1.0 1.814 3.748 4316 3902 C 82 ILE HG1y C 83 HIS H 1.0 1.967 5.003 4317 3903 C 87 ARG H C 87 ARG HDx 1.0 1.962 4.934 4318 3903 C 87 ARG HDy C 87 ARG H 1.0 1.962 4.934 4319 3904 C 91 GLN H C 92 THR H 1.0 1.791 3.621 4320 3905 C 92 THR H C 92 THR HB 1.0 1.714 3.258 4321 3906 C 92 THR H C 91 GLN HGx 1.0 1.905 4.353 4322 3907 C 98 ALA H C 98 ALA HA 1.0 1.889 4.223 4323 3908 C 18 GLU H C 79 GLY HAx 1.0 1.898 4.298 4324 3909 C 55 GLU HA C 55 GLU HBx 1.0 1.462 2.388 4325 3909 C 55 GLU HBy C 55 GLU HA 1.0 1.462 2.388 4326 3910 C 18 GLU HA C 32 ILE HD1% 1.0 1.706 3.226 4327 3911 C 55 GLU HGx C 55 GLU HGy 1.0 1.299 1.965 4328 3912 C 20 LEU HA C 21 VAL HA 1.0 1.918 4.462 4329 3913 C 33 VAL HGy% C 33 VAL HA 1.0 1.727 3.321 4330 3914 C 81 VAL HGy% C 81 VAL HB 1.0 1.568 2.714 4331 3915 C 90 PRO HBy C 90 PRO HDx 1.0 1.891 4.247 4332 3916 C 95 PRO HDy C 95 PRO HGx 1.0 1.622 2.902 4333 3916 C 95 PRO HDy C 95 PRO HGy 1.0 1.622 2.902 4334 3917 C 32 ILE HG1x C 32 ILE HB 1.0 1.666 3.064 4335 3918 C 46 ILE HG1x C 46 ILE HD1% 1.0 1.433 2.305 4336 3919 C 17 LEU HG C 17 LEU HDy% 1.0 1.442 2.332 4337 3920 C 59 LEU HA C 84 LEU HA 1.0 1.823 3.795 4338 3921 C 22 LYS HA C 22 LYS HBy 1.0 1.699 3.199 4339 3922 A 17 SER H A 18 VAL H 1.0 1.695 3.183 4340 3923 A 19 GLU HA A 20 ILE H 1.0 1.787 3.605 4341 3924 A 21 VAL H A 21 VAL HA 1.0 1.622 2.898 4342 3925 A 12 PHE HBx A 40 LEU HG 1.0 1.927 4.543 4343 3926 A 14 HIS HD2 A 14 HIS HBy 1.0 1.902 4.324 4344 3927 A 12 PHE HE% A 14 HIS HBx 1.0 1.933 4.606 4345 3928 A 20 ILE HG1y A 20 ILE HD1% 1.0 1.547 2.647 4346 3929 A 21 VAL HA A 21 VAL HGy% 1.0 1.566 2.706 4347 3930 A 22 PRO HBx A 22 PRO HA 1.0 1.574 2.732 4348 3931 A 30 PRO HDx A 30 PRO HA 1.0 1.901 4.317 4349 3932 A 11 TYR HD% A 37 ILE HA 1.0 1.937 4.651 4350 3933 A 37 ILE HB A 37 ILE HG1y 1.0 1.779 3.565 4351 3934 A 12 PHE HA A 40 LEU HDx% 1.0 1.795 3.643 4352 3935 A 36 PHE HE% C 24 LEU HDx% 1.0 1.700 4.000 4353 3936 A 36 PHE HE% C 24 LEU HBy 1.0 1.700 5.000 4354 3937 A 39 GLU HBx C 63 GLY HAy 1.0 1.700 6.000 4355 3937 A 39 GLU HBx C 63 GLY HAx 1.0 1.700 6.000 4356 3938 C 27 GLN HE21 C 27 GLN HGy 1.0 1.801 3.679 4357 3939 C 28 THR H C 29 ARG H 1.0 1.869 4.081 4358 3940 C 28 THR HA C 29 ARG H 1.0 1.793 3.635 4359 3941 C 29 ARG HA C 29 ARG H 1.0 1.896 4.276 4360 3942 C 42 PHE HA C 43 LYS H 1.0 1.966 4.986 4361 3943 C 62 GLN HE22 C 62 GLN HGy 1.0 1.874 4.124 4362 3944 C 21 VAL H C 20 LEU HBx 1.0 1.833 3.857 4363 3945 C 25 ASP H C 23 THR HA 1.0 1.992 5.504 4364 3946 C 26 SER H C 25 ASP HBx 1.0 1.997 6.175 4365 3947 C 57 GLN HE21 C 47 ALA H 1.0 1.888 4.216 4366 3948 C 52 ILE H C 51 SER HA 1.0 1.706 3.228 4367 3949 C 57 GLN H C 57 GLN HGx 1.0 1.854 3.984 4368 3949 C 57 GLN HGy C 57 GLN H 1.0 1.854 3.984 4369 3950 C 57 GLN HE21 C 57 GLN HGx 1.0 1.965 4.977 4370 3950 C 57 GLN HE21 C 57 GLN HGy 1.0 1.965 4.977 4371 3951 C 62 GLN H C 63 GLY H 1.0 1.894 4.260 4372 3952 C 63 GLY H C 63 GLY HAy 1.0 1.800 3.670 4373 3953 C 65 VAL H C 64 ARG H 1.0 1.950 4.788 4374 3954 C 66 LEU HDx% C 66 LEU H 1.0 1.888 4.220 4375 3955 C 72 LEU HA C 76 ASN H 1.0 1.994 5.560 4376 3956 C 77 VAL H C 80 LYS H 1.0 1.993 6.319 4377 3957 C 79 GLY H C 17 LEU HBy 1.0 1.964 4.962 4378 3958 C 80 LYS H C 79 GLY H 1.0 1.781 3.571 4379 3959 C 84 LEU HBx C 85 VAL H 1.0 1.885 4.193 4380 3960 C 68 ASP HA C 40 LYS HA 1.0 1.931 4.591 4381 3961 C 38 ASN HA C 38 ASN HBy 1.0 1.733 3.347 4382 3962 C 86 GLU HA C 86 GLU HBx 1.0 1.604 2.834 4383 3963 C 62 GLN HBy C 62 GLN HA 1.0 1.784 3.588 4384 3964 C 67 GLN HGx C 67 GLN HBx 1.0 1.465 2.397 4385 3964 C 67 GLN HBy C 67 GLN HGx 1.0 1.465 2.397 4386 3965 C 19 VAL HGy% C 42 PHE HD% 1.0 1.915 4.439 4387 3966 C 19 VAL HA C 19 VAL HB 1.0 1.682 3.130 4388 3967 C 50 VAL HA C 23 THR HG2% 1.0 1.790 3.616 4389 3968 C 22 LYS HGx C 81 VAL HGx% 1.0 1.603 2.831 4390 3969 C 89 PRO HDx C 88 ALA HA 1.0 1.714 3.260 4391 3970 C 89 PRO HA C 90 PRO HDx 1.0 1.788 3.606 4392 3971 C 95 PRO HDx C 95 PRO HGx 1.0 1.622 2.898 4393 3971 C 95 PRO HGy C 95 PRO HDx 1.0 1.622 2.898 4394 3972 C 32 ILE HA C 32 ILE HG1y 1.0 1.845 3.929 4395 3973 C 32 ILE HG1y C 32 ILE HD1% 1.0 1.559 2.683 4396 3974 C 46 ILE HG2% C 43 LYS HA 1.0 1.838 3.884 4397 3975 C 57 GLN HA C 52 ILE HG2% 1.0 1.642 2.972 4398 3976 C 60 ILE HG2% C 60 ILE HD1% 1.0 1.414 2.256 4399 3977 C 17 LEU HA C 17 LEU HBy 1.0 1.807 3.707 4400 3978 C 84 LEU HDy% C 84 LEU HA 1.0 1.813 3.741 4401 3979 A 10 ARG H A 9 GLY HAx 1.0 1.702 3.214 4402 3980 A 27 TYR H A 27 TYR HA 1.0 1.594 2.800 4403 3981 A 28 ILE HG2% A 29 CYS H 1.0 1.794 3.642 4404 3982 A 40 LEU H A 40 LEU HBx 1.0 1.675 3.101 4405 3982 A 40 LEU H A 40 LEU HBy 1.0 1.675 3.101 4406 3983 A 18 VAL HGy% A 18 VAL HB 1.0 1.477 2.433 4407 3984 A 29 CYS HA A 20 ILE HG1x 1.0 1.901 4.321 4408 3985 A 22 PRO HBx A 22 PRO HDy 1.0 1.930 4.570 4409 3986 A 21 VAL HA A 22 PRO HGy 1.0 1.865 4.057 4410 3987 A 23 ARG HBx A 23 ARG HDx 1.0 1.738 3.364 4411 3988 A 30 PRO HDx A 30 PRO HGx 1.0 1.691 3.163 4412 3989 C 60 ILE HG2% A 14 HIS HD2 1.0 1.700 6.000 4413 3990 C 31 PHE H C 30 THR HG2% 1.0 1.757 3.453 4414 3991 C 32 ILE H C 32 ILE HB 1.0 1.667 3.071 4415 3992 C 37 MET H C 37 MET HBx 1.0 1.649 3.001 4416 3993 C 40 LYS H C 40 LYS HGy 1.0 1.826 3.816 4417 3994 C 83 HIS HBx C 83 HIS H 1.0 1.825 3.807 4418 3995 C 85 VAL HB C 86 GLU H 1.0 1.754 3.436 4419 3996 C 62 GLN H C 61 TYR HE% 1.0 1.967 4.999 4420 3997 C 67 GLN H C 67 GLN HGy 1.0 1.756 3.450 4421 3998 C 15 LYS HA C 16 MET H 1.0 1.559 2.683 4422 3999 C 17 LEU H C 17 LEU HDy% 1.0 1.759 3.461 4423 4000 C 20 LEU H C 20 LEU HG 1.0 1.769 3.509 4424 4001 C 21 VAL HB C 29 ARG H 1.0 1.962 4.938 4425 4002 C 36 GLN HE22 C 36 GLN HGx 1.0 1.880 4.160 4426 4002 C 36 GLN HE22 C 36 GLN HGy 1.0 1.880 4.160 4427 4003 C 41 GLU H C 40 LYS HDx 1.0 1.831 3.845 4428 4003 C 41 GLU H C 40 LYS HDy 1.0 1.831 3.845 4429 4004 C 50 VAL H C 48 ALA H 1.0 1.893 4.259 4430 4005 C 55 GLU HA C 57 GLN H 1.0 1.970 5.048 4431 4006 C 73 GLN HE22 C 73 GLN HBx 1.0 1.979 5.203 4432 4007 C 84 LEU H C 83 HIS HBy 1.0 1.913 4.417 4433 4008 C 88 ALA H C 87 ARG HBx 1.0 1.741 3.381 4434 4009 C 92 THR H C 93 HIS H 1.0 1.958 4.882 4435 4010 C 99 SER H C 99 SER HA 1.0 1.820 3.782 4436 4011 C 61 TYR HD% C 61 TYR HBx 1.0 1.749 3.417 4437 4012 C 18 GLU HA C 30 THR HB 1.0 1.974 5.128 4438 4013 C 55 GLU HGx C 55 GLU HA 1.0 1.788 3.606 4439 4014 C 57 GLN HA C 57 GLN HBy 1.0 1.742 3.386 4440 4015 C 61 TYR HE% C 61 TYR HA 1.0 1.900 4.316 4441 4016 C 19 VAL HA C 19 VAL HGx% 1.0 1.564 2.702 4442 4017 C 21 VAL HB C 31 PHE HD% 1.0 1.901 4.323 4443 4018 C 83 HIS HA C 21 VAL HA 1.0 1.914 4.430 4444 4019 C 39 VAL HA C 39 VAL HGy% 1.0 1.670 3.078 4445 4020 C 53 PRO HBy C 53 PRO HBx 1.0 1.419 2.271 4446 4021 C 89 PRO HGy C 89 PRO HBx 1.0 1.844 3.922 4447 4022 C 90 PRO HA C 90 PRO HBx 1.0 1.605 2.839 4448 4023 C 29 ARG HGy C 29 ARG HA 1.0 1.654 3.020 4449 4024 C 64 ARG HBy C 64 ARG HGx 1.0 1.410 2.244 4450 4024 C 64 ARG HBx C 64 ARG HGx 1.0 1.410 2.244 4451 4024 C 64 ARG HGy C 64 ARG HBx 1.0 1.410 2.244 4452 4024 C 64 ARG HBy C 64 ARG HGy 1.0 1.410 2.244 4453 4025 C 87 ARG HBy C 87 ARG HA 1.0 1.661 3.045 4454 4026 C 32 ILE HG2% C 32 ILE HB 1.0 1.400 2.220 4455 4027 C 46 ILE HG2% C 31 PHE HD% 1.0 1.797 3.657 4456 4028 C 46 ILE HD1% C 42 PHE HE% 1.0 1.730 3.328 4457 4029 C 20 LEU HG C 20 LEU HDy% 1.0 1.471 2.415 4458 4030 C 72 LEU HDx% C 39 VAL HB 1.0 1.816 3.760 4459 4031 C 72 LEU HDx% C 72 LEU HDy% 1.0 1.434 2.310 4460 4032 C 84 LEU HG C 84 LEU HDy% 1.0 1.451 2.359 4461 4033 A 8 PRO HBx A 8 PRO HA 1.0 1.561 2.693 4462 4034 A 12 PHE HD% A 14 HIS HA 1.0 1.820 3.778 4463 4035 A 19 GLU HGy A 19 GLU HBy 1.0 1.598 2.816 4464 4036 A 20 ILE HB A 30 PRO HGx 1.0 1.855 3.989 4465 4037 A 22 PRO HDx A 22 PRO HDy 1.0 1.650 3.004 4466 4038 A 24 LEU HBx A 24 LEU HDy% 1.0 1.782 3.574 4467 4039 A 28 ILE HG1x A 26 ASP HBx 1.0 1.800 3.670 4468 4040 A 11 TYR HD% A 39 GLU HA 1.0 1.866 4.068 4469 4041 A 40 LEU HDy% A 40 LEU HBx 1.0 1.601 2.827 4470 4041 A 40 LEU HDy% A 40 LEU HBy 1.0 1.601 2.827 4471 4042 A 12 PHE HD% A 40 LEU HDx% 1.0 1.831 3.841 4472 4043 C 60 ILE HD1% A 38 GLU HBx 1.0 1.700 3.499 4473 4044 C 25 ASP H C 24 LEU H 1.0 1.867 4.069 4474 4045 C 27 GLN H C 27 GLN HA 1.0 1.764 3.490 4475 4046 C 78 GLY HAy C 78 GLY H 1.0 1.682 3.128 4476 4047 C 58 ARG H C 86 GLU HA 1.0 1.972 5.076 4477 4048 C 58 ARG H C 52 ILE HG2% 1.0 1.747 3.409 4478 4049 C 17 LEU HBx C 18 GLU H 1.0 1.817 3.759 4479 4050 C 21 VAL H C 30 THR H 1.0 1.981 5.241 4480 4051 C 81 VAL HGy% C 22 LYS H 1.0 1.911 4.407 4481 4052 C 42 PHE HD% C 34 GLY H 1.0 1.996 5.654 4482 4053 C 34 GLY H C 37 MET HGx 1.0 1.990 5.444 4483 4054 C 37 MET HGy C 34 GLY H 1.0 1.999 6.237 4484 4055 C 35 ALA H C 37 MET H 1.0 1.918 4.460 4485 4056 C 40 LYS H C 42 PHE HBy 1.0 1.989 5.423 4486 4057 C 43 LYS H C 43 LYS HGy 1.0 1.897 4.291 4487 4057 C 43 LYS HGx C 43 LYS H 1.0 1.897 4.291 4488 4058 C 46 ILE HD1% C 47 ALA H 1.0 1.917 4.453 4489 4059 C 50 VAL HGy% C 50 VAL H 1.0 1.662 3.050 4490 4060 C 56 LYS H C 56 LYS HBy 1.0 1.742 3.386 4491 4060 C 56 LYS HBx C 56 LYS H 1.0 1.742 3.386 4492 4061 C 75 TYR HE% C 71 LYS H 1.0 1.992 5.512 4493 4062 C 72 LEU HA C 73 GLN H 1.0 1.951 4.803 4494 4063 C 75 TYR H C 72 LEU HA 1.0 1.969 5.033 4495 4064 C 76 ASN H C 78 GLY H 1.0 1.977 5.159 4496 4065 C 17 LEU HBx C 79 GLY H 1.0 1.956 4.856 4497 4066 C 88 ALA H C 87 ARG HA 1.0 1.566 2.710 4498 4067 C 65 VAL HB C 67 GLN HE21 1.0 1.944 4.718 4499 4068 C 34 GLY HAy C 34 GLY HAx 1.0 1.526 2.578 4500 4069 C 53 PRO HA C 47 ALA HA 1.0 1.831 3.843 4501 4070 C 44 GLU HA C 44 GLU HBy 1.0 1.647 2.993 4502 4071 C 61 TYR HA C 61 TYR HBx 1.0 1.820 3.780 4503 4072 C 61 TYR HBy C 61 TYR HD% 1.0 1.757 3.453 4504 4073 C 31 PHE HBy C 31 PHE HD% 1.0 1.769 3.509 4505 4074 C 39 VAL HA C 42 PHE HBx 1.0 1.794 3.634 4506 4075 C 39 VAL HA C 42 PHE HD% 1.0 1.873 4.113 4507 4076 C 50 VAL HB C 23 THR HG2% 1.0 1.805 3.695 4508 4077 C 89 PRO HBy C 89 PRO HBx 1.0 1.740 3.378 4509 4078 C 89 PRO HGx C 89 PRO HDy 1.0 1.853 3.979 4510 4079 C 90 PRO HDy C 90 PRO HGx 1.0 1.759 3.461 4511 4079 C 90 PRO HGy C 90 PRO HDy 1.0 1.759 3.461 4512 4080 C 29 ARG HA C 29 ARG HGx 1.0 1.802 3.680 4513 4081 C 32 ILE HA C 32 ILE HG1x 1.0 1.759 3.461 4514 4082 C 46 ILE HD1% C 46 ILE HB 1.0 1.807 3.705 4515 4083 C 46 ILE HG1x C 46 ILE HG1y 1.0 1.653 3.015 4516 4084 C 61 TYR HBy C 82 ILE HA 1.0 1.930 4.568 4517 4085 C 17 LEU HBx C 17 LEU HA 1.0 1.599 2.819 4518 4086 C 24 LEU HA C 24 LEU HBy 1.0 1.794 3.636 4519 4087 C 24 LEU HDy% C 24 LEU HBx 1.0 1.666 3.062 4520 4088 C 84 LEU HBx C 84 LEU HDx% 1.0 1.683 3.131 4521 4089 C 22 LYS HBx C 22 LYS HBy 1.0 1.671 3.083 4522 4090 A 39 GLU H A 39 GLU HBy 1.0 1.669 3.079 4523 4091 A 9 GLY H A 9 GLY HAy 1.0 1.788 3.608 4524 4092 A 23 ARG H A 23 ARG HA 1.0 1.621 2.895 4525 4093 A 37 ILE HD1% A 29 CYS H 1.0 1.888 4.222 4526 4094 A 6 PRO HBy A 6 PRO HBx 1.0 1.394 2.204 4527 4095 A 7 HIS HD2 A 7 HIS HBy 1.0 1.847 3.941 4528 4095 A 7 HIS HBx A 7 HIS HD2 1.0 1.847 3.941 4529 4096 A 11 TYR HBy A 11 TYR HBx 1.0 1.711 3.251 4530 4097 A 21 VAL HB A 21 VAL HGy% 1.0 1.411 2.249 4531 4098 A 11 TYR HD% A 22 PRO HDx 1.0 1.794 3.640 4532 4099 A 23 ARG HDy A 23 ARG HBy 1.0 1.708 3.236 4533 4100 A 28 ILE HD1% A 23 ARG HBy 1.0 1.723 3.301 4534 4101 A 37 ILE HA A 14 HIS H 1.0 1.830 3.836 4535 4102 A 13 CYS H A 37 ILE HA 1.0 1.908 4.374 4536 4103 A 28 ILE HG1x A 27 TYR HA 1.0 1.912 4.408 4537 4104 A 37 ILE HD1% A 27 TYR HA 1.0 1.619 2.889 4538 4105 A 22 PRO HBy A 27 TYR HA 1.0 1.895 4.269 4539 4106 C 65 VAL HA A 38 GLU HBy 1.0 1.700 6.000 4540 4107 C 25 ASP H C 24 LEU HBx 1.0 1.842 3.912 4541 4108 C 30 THR H C 30 THR HA 1.0 1.845 3.931 4542 4109 C 31 PHE H C 30 THR HB 1.0 1.898 4.296 4543 4110 C 38 ASN HD22 C 38 ASN HBx 1.0 1.848 3.946 4544 4111 C 42 PHE H C 42 PHE HD% 1.0 1.854 3.982 4545 4112 C 46 ILE HG1x C 46 ILE H 1.0 1.723 3.303 4546 4113 C 61 TYR HA C 61 TYR H 1.0 1.888 4.218 4547 4114 C 17 LEU H C 34 GLY HAx 1.0 1.945 4.729 4548 4115 C 21 VAL H C 28 THR HA 1.0 1.892 4.252 4549 4116 C 24 LEU HA C 25 ASP H 1.0 1.884 4.186 4550 4117 C 39 VAL HGy% C 43 LYS H 1.0 1.915 4.429 4551 4118 C 46 ILE HD1% C 43 LYS H 1.0 1.974 5.128 4552 4119 C 44 GLU H C 44 GLU HA 1.0 1.782 3.574 4553 4120 C 47 ALA HB% C 47 ALA H 1.0 1.623 2.905 4554 4121 C 60 ILE H C 59 LEU HA 1.0 1.765 3.491 4555 4122 C 64 ARG H C 61 TYR H 1.0 1.800 3.670 4556 4123 C 67 GLN HE21 C 67 GLN H 1.0 1.995 5.617 4557 4124 C 69 ASP H C 67 GLN HGx 1.0 1.827 3.821 4558 4125 C 75 TYR H C 77 VAL H 1.0 1.883 4.181 4559 4126 C 76 ASN H C 75 TYR HD% 1.0 1.901 4.321 4560 4127 C 22 LYS H C 82 ILE H 1.0 1.943 4.699 4561 4128 C 20 LEU H C 82 ILE H 1.0 1.973 5.089 4562 4129 C 98 ALA H C 97 GLY H 1.0 1.932 4.590 4563 4130 C 99 SER H C 99 SER HBy 1.0 1.974 5.108 4564 4131 C 54 SER HA C 57 GLN H 1.0 1.874 4.118 4565 4132 C 40 LYS HGy C 41 GLU H 1.0 1.882 4.170 4566 4133 C 23 THR HG2% C 23 THR HB 1.0 1.527 2.581 4567 4134 C 55 GLU HGy C 55 GLU HBx 1.0 1.560 2.686 4568 4134 C 55 GLU HBy C 55 GLU HGy 1.0 1.560 2.686 4569 4135 C 53 PRO HDx C 53 PRO HBx 1.0 1.852 3.968 4570 4136 C 89 PRO HDy C 89 PRO HBx 1.0 1.902 4.332 4571 4137 C 32 ILE HG2% C 32 ILE HG1y 1.0 1.487 2.459 4572 4138 C 32 ILE HG2% C 32 ILE HG1x 1.0 1.553 2.663 4573 4139 C 52 ILE HG2% C 56 LYS HBy 1.0 1.574 2.734 4574 4139 C 56 LYS HBx C 52 ILE HG2% 1.0 1.574 2.734 4575 4140 C 82 ILE HD1% C 21 VAL HA 1.0 1.876 4.136 4576 4141 C 24 LEU HDy% C 24 LEU HBy 1.0 1.723 3.297 4577 4142 C 42 PHE HD% C 72 LEU HDy% 1.0 1.756 3.452 4578 4143 C 15 LYS HGy C 15 LYS HEx 1.0 1.782 3.576 4579 4143 C 15 LYS HGy C 15 LYS HEy 1.0 1.782 3.576 4580 4144 A 12 PHE H A 11 TYR HA 1.0 1.699 3.199 4581 4145 A 17 SER HA A 18 VAL H 1.0 1.777 3.553 4582 4146 A 23 ARG H A 24 LEU H 1.0 1.564 2.700 4583 4147 A 23 ARG H A 23 ARG HBy 1.0 1.757 3.457 4584 4148 A 8 PRO HBy A 8 PRO HGx 1.0 1.424 2.284 4585 4148 A 8 PRO HGy A 8 PRO HBy 1.0 1.424 2.284 4586 4149 A 10 ARG HBx A 10 ARG HBy 1.0 1.373 2.149 4587 4150 A 12 PHE HA A 19 GLU HA 1.0 1.642 2.974 4588 4151 A 11 TYR HBy A 20 ILE HD1% 1.0 1.665 3.061 4589 4152 A 11 TYR HBy A 22 PRO HDx 1.0 1.887 4.211 4590 4153 A 28 ILE HG1x A 23 ARG HBx 1.0 1.884 4.188 4591 4154 A 28 ILE HG2% A 28 ILE HA 1.0 1.589 2.787 4592 4155 A 30 PRO HDy A 30 PRO HGy 1.0 1.656 3.026 4593 4156 A 37 ILE HA A 13 CYS HA 1.0 1.716 3.272 4594 4157 A 37 ILE HG2% A 11 TYR HBx 1.0 1.799 3.661 4595 4158 A 37 ILE HD1% A 28 ILE HA 1.0 1.748 3.414 4596 4159 A 15 CYS HA C 24 LEU HDx% 1.0 1.700 4.386 4597 4160 C 31 PHE HA C 32 ILE H 1.0 1.656 3.028 4598 4161 C 32 ILE HA C 32 ILE H 1.0 1.841 3.901 4599 4162 C 36 GLN H C 35 ALA HB% 1.0 1.785 3.593 4600 4163 C 38 ASN HBy C 38 ASN HD21 1.0 1.936 4.632 4601 4164 C 39 VAL HB C 39 VAL H 1.0 1.782 3.576 4602 4165 C 42 PHE H C 41 GLU HA 1.0 1.898 4.290 4603 4166 C 85 VAL HGy% C 86 GLU H 1.0 1.868 4.072 4604 4167 C 21 VAL H C 31 PHE HD% 1.0 1.967 5.001 4605 4168 C 22 LYS H C 22 LYS HBy 1.0 1.835 3.867 4606 4169 C 22 LYS HBx C 23 THR H 1.0 1.901 4.317 4607 4170 C 31 PHE H C 19 VAL HB 1.0 1.909 4.383 4608 4171 C 35 ALA H C 36 GLN H 1.0 1.752 3.428 4609 4172 C 46 ILE H C 45 HIS HBy 1.0 1.864 4.044 4610 4173 C 49 SER H C 50 VAL H 1.0 1.700 3.202 4611 4174 C 55 GLU H C 55 GLU HBx 1.0 1.610 2.860 4612 4174 C 55 GLU H C 55 GLU HBy 1.0 1.610 2.860 4613 4175 C 52 ILE HG2% C 56 LYS H 1.0 1.864 4.044 4614 4176 C 64 ARG H C 64 ARG HBx 1.0 1.638 2.956 4615 4176 C 64 ARG HBy C 64 ARG H 1.0 1.638 2.956 4616 4177 C 72 LEU H C 71 LYS HA 1.0 1.809 3.719 4617 4178 C 36 GLN H C 72 LEU H 1.0 1.951 4.793 4618 4179 C 76 ASN H C 73 GLN HBy 1.0 1.966 4.990 4619 4180 C 76 ASN HD21 C 76 ASN HBy 1.0 1.869 4.083 4620 4181 C 86 GLU H C 85 VAL H 1.0 1.977 5.173 4621 4182 C 87 ARG H C 87 ARG HA 1.0 1.793 3.637 4622 4183 C 49 SER HBy C 49 SER HA 1.0 1.589 2.783 4623 4184 C 68 ASP HA C 68 ASP HBy 1.0 1.524 2.572 4624 4185 C 39 VAL HA C 38 ASN HBx 1.0 1.908 4.374 4625 4186 C 62 GLN HGx C 62 GLN HBy 1.0 1.693 3.175 4626 4187 C 73 GLN HBx C 73 GLN HBy 1.0 1.393 2.199 4627 4188 C 52 ILE HG2% C 57 GLN HBy 1.0 1.727 3.319 4628 4189 C 21 VAL HA C 31 PHE HE% 1.0 1.959 4.901 4629 4190 C 33 VAL HGy% C 33 VAL HB 1.0 1.539 2.621 4630 4191 C 39 VAL HA C 43 LYS HDx 1.0 1.923 4.515 4631 4191 C 43 LYS HDy C 39 VAL HA 1.0 1.923 4.515 4632 4192 C 85 VAL HGy% C 85 VAL HGx% 1.0 1.436 2.318 4633 4193 C 87 ARG HBx C 87 ARG HA 1.0 1.667 3.067 4634 4194 C 66 LEU HA C 66 LEU HBx 1.0 1.657 3.029 4635 4195 A 31 ARG H A 31 ARG HA 1.0 1.729 3.325 4636 4196 A 14 HIS HBy A 14 HIS H 1.0 1.775 3.545 4637 4197 A 15 CYS HA A 15 CYS H 1.0 1.824 3.800 4638 4198 A 33 GLU H A 29 CYS H 1.0 1.778 3.558 4639 4199 A 12 PHE HD% A 12 PHE HE% 1.0 1.833 3.853 4640 4200 A 12 PHE HE% A 12 PHE HZ 1.0 1.759 3.463 4641 4201 A 16 CYS HA A 16 CYS HBx 1.0 1.742 3.384 4642 4202 A 20 ILE HD1% A 22 PRO HA 1.0 1.542 2.630 4643 4203 A 20 ILE HG2% A 30 PRO HDy 1.0 1.724 3.306 4644 4204 A 21 VAL HA A 21 VAL HB 1.0 1.655 3.023 4645 4205 A 22 PRO HBx A 22 PRO HDx 1.0 1.830 3.838 4646 4206 A 24 LEU HDx% A 24 LEU HG 1.0 1.450 2.356 4647 4207 A 29 CYS HBy A 29 CYS HBx 1.0 1.623 2.904 4648 4208 A 29 CYS HA A 37 ILE HG2% 1.0 1.648 2.998 4649 4209 A 34 SER HBx A 34 SER HBy 1.0 1.468 2.408 4650 4210 A 37 ILE HG2% A 14 HIS H 1.0 1.909 4.385 4651 4211 A 39 GLU HA A 39 GLU HGx 1.0 1.756 3.452 4652 4212 A 39 GLU HBy C 63 GLY HAy 1.0 1.700 6.000 4653 4213 C 24 LEU HDx% A 14 HIS HA 1.0 1.700 6.000 4654 4214 C 29 ARG HGy C 29 ARG H 1.0 1.912 4.412 4655 4215 C 30 THR H C 30 THR HG2% 1.0 1.798 3.660 4656 4216 C 32 ILE HG1x C 32 ILE H 1.0 1.799 3.665 4657 4217 C 33 VAL HB C 34 GLY H 1.0 1.723 3.297 4658 4218 C 40 LYS H C 40 LYS HBy 1.0 1.744 3.396 4659 4219 C 41 GLU H C 41 GLU HBx 1.0 1.746 3.402 4660 4220 C 19 VAL H C 33 VAL H 1.0 1.942 4.700 4661 4221 C 20 LEU H C 20 LEU HA 1.0 1.931 4.579 4662 4222 C 23 THR HG2% C 23 THR H 1.0 1.810 3.722 4663 4223 C 33 VAL H C 19 VAL HB 1.0 1.798 3.660 4664 4224 C 42 PHE H C 44 GLU HBy 1.0 1.977 5.175 4665 4225 C 49 SER H C 49 SER HA 1.0 1.716 3.270 4666 4226 C 52 ILE H C 50 VAL H 1.0 1.888 4.220 4667 4227 C 55 GLU H C 55 GLU HGy 1.0 1.760 3.470 4668 4228 C 62 GLN H C 62 GLN HGy 1.0 1.862 4.036 4669 4229 C 60 ILE HG2% C 64 ARG H 1.0 1.760 3.468 4670 4230 C 64 ARG HE C 64 ARG HBx 1.0 1.915 4.431 4671 4230 C 64 ARG HBy C 64 ARG HE 1.0 1.915 4.431 4672 4231 C 73 GLN H C 73 GLN HBx 1.0 1.747 3.407 4673 4232 C 75 TYR H C 72 LEU HBx 1.0 1.994 5.554 4674 4233 C 85 VAL HB C 85 VAL H 1.0 1.952 4.806 4675 4234 C 91 GLN HGy C 91 GLN HE22 1.0 1.790 3.618 4676 4235 C 29 ARG H C 31 PHE HE% 1.0 1.992 5.522 4677 4236 C 42 PHE HBy C 42 PHE HD% 1.0 1.832 3.850 4678 4237 C 98 ALA HA C 98 ALA HB% 1.0 1.708 3.234 4679 4238 C 54 SER HBx C 54 SER HBy 1.0 1.524 2.576 4680 4239 C 55 GLU HGy C 56 LYS HGx 1.0 1.736 3.356 4681 4239 C 56 LYS HGy C 55 GLU HGy 1.0 1.736 3.356 4682 4240 C 61 TYR HBy C 61 TYR HA 1.0 1.820 3.782 4683 4241 C 85 VAL HB C 85 VAL HA 1.0 1.737 3.365 4684 4242 C 29 ARG HDy C 29 ARG HBx 1.0 1.786 3.596 4685 4243 C 29 ARG HDx C 29 ARG HGx 1.0 1.663 3.053 4686 4244 C 87 ARG HBx C 87 ARG HDx 1.0 1.771 3.523 4687 4244 C 87 ARG HDy C 87 ARG HBx 1.0 1.771 3.523 4688 4245 C 46 ILE HG1x C 46 ILE HA 1.0 1.894 4.270 4689 4246 C 31 PHE HBy C 46 ILE HG2% 1.0 1.830 3.836 4690 4247 C 46 ILE HD1% C 50 VAL HB 1.0 1.938 4.652 4691 4248 C 83 HIS HBx C 60 ILE HD1% 1.0 1.824 3.800 4692 4249 C 60 ILE HD1% C 60 ILE HG1y 1.0 1.570 2.720 4693 4250 C 82 ILE HB C 82 ILE HA 1.0 1.768 3.504 4694 4251 C 66 LEU HA C 66 LEU HG 1.0 1.867 4.071 4695 4252 A 31 ARG H A 30 PRO HDy 1.0 1.678 3.114 4696 4253 A 26 ASP H A 26 ASP HBy 1.0 1.710 3.242 4697 4254 A 38 GLU HBx A 38 GLU H 1.0 1.819 3.775 4698 4255 C 98 ALA H C 97 GLY HAx 1.0 2.000 5.952 4699 4256 A 6 PRO HBy A 6 PRO HA 1.0 1.616 2.882 4700 4257 A 6 PRO HDy A 6 PRO HGx 1.0 1.515 2.547 4701 4257 A 6 PRO HGy A 6 PRO HDy 1.0 1.515 2.547 4702 4258 A 11 TYR HA A 11 TYR HBx 1.0 1.722 3.294 4703 4259 A 13 CYS HA A 13 CYS HBx 1.0 1.817 3.761 4704 4260 A 20 ILE HG2% A 13 CYS HBy 1.0 1.911 4.397 4705 4261 A 19 GLU HA A 19 GLU HBx 1.0 1.645 2.983 4706 4262 A 30 PRO HDy A 20 ILE HG1x 1.0 1.896 4.276 4707 4263 A 20 ILE HD1% A 20 ILE HG1x 1.0 1.527 2.583 4708 4264 A 22 PRO HDx A 22 PRO HGy 1.0 1.626 2.916 4709 4265 A 26 ASP HBy A 28 ILE HG1y 1.0 1.822 3.792 4710 4266 A 27 TYR HD% A 27 TYR HBy 1.0 1.749 3.415 4711 4267 C 24 LEU H C 24 LEU HBx 1.0 1.853 3.975 4712 4268 C 27 GLN HE22 C 27 GLN HGx 1.0 1.860 4.020 4713 4269 C 29 ARG H C 28 THR HB 1.0 1.997 5.693 4714 4270 C 33 VAL H C 33 VAL HGx% 1.0 1.632 2.936 4715 4271 C 34 GLY HAy C 34 GLY H 1.0 1.759 3.465 4716 4272 C 37 MET H C 37 MET HA 1.0 1.801 3.673 4717 4273 C 41 GLU HGx C 41 GLU H 1.0 1.746 3.404 4718 4274 C 42 PHE HA C 42 PHE H 1.0 1.844 3.924 4719 4275 C 15 LYS H C 15 LYS HGx 1.0 1.722 3.296 4720 4276 C 86 GLU H C 85 VAL HA 1.0 1.810 3.722 4721 4277 C 11 ASP H C 12 ASP H 1.0 1.685 3.139 4722 4278 C 17 LEU H C 17 LEU HA 1.0 1.864 4.052 4723 4279 C 31 PHE H C 20 LEU HA 1.0 1.906 4.358 4724 4280 C 38 ASN H C 39 VAL H 1.0 1.863 4.039 4725 4281 C 43 LYS HA C 42 PHE H 1.0 1.985 5.309 4726 4282 C 57 GLN HE22 C 47 ALA H 1.0 1.867 4.071 4727 4283 C 54 SER HBx C 54 SER H 1.0 1.823 3.793 4728 4284 C 56 LYS H C 56 LYS HGx 1.0 1.790 3.618 4729 4284 C 56 LYS HGy C 56 LYS H 1.0 1.790 3.618 4730 4285 C 60 ILE HA C 66 LEU H 1.0 1.925 4.529 4731 4286 C 76 ASN H C 77 VAL HGx% 1.0 1.914 4.426 4732 4287 C 80 LYS H C 79 GLY HAx 1.0 1.737 3.363 4733 4288 C 88 ALA H C 87 ARG H 1.0 1.922 4.496 4734 4289 C 92 THR HA C 94 LEU H 1.0 1.982 5.268 4735 4290 C 95 PRO HDx C 94 LEU H 1.0 1.985 5.321 4736 4291 C 10 VAL HA C 10 VAL HGy% 1.0 1.731 3.335 4737 4292 C 89 PRO HDy C 88 ALA HB% 1.0 1.661 3.047 4738 4293 C 53 PRO HA C 47 ALA HB% 1.0 1.623 2.905 4739 4294 C 40 LYS H C 38 ASN HA 1.0 1.773 3.531 4740 4295 C 19 VAL H C 18 GLU HA 1.0 1.641 2.969 4741 4296 C 67 GLN HGy C 67 GLN HBx 1.0 1.648 2.996 4742 4296 C 67 GLN HBy C 67 GLN HGy 1.0 1.648 2.996 4743 4297 C 50 VAL HA C 52 ILE HG1x 1.0 1.907 4.369 4744 4297 C 50 VAL HA C 52 ILE HG1y 1.0 1.907 4.369 4745 4298 C 77 VAL HGy% C 77 VAL HB 1.0 1.566 2.708 4746 4299 C 95 PRO HBy C 95 PRO HA 1.0 1.630 2.930 4747 4300 C 95 PRO HBy C 95 PRO HDy 1.0 1.880 4.162 4748 4301 C 95 PRO HDy C 95 PRO HDx 1.0 1.371 2.143 4749 4302 C 32 ILE HG1y C 32 ILE HB 1.0 1.566 2.710 4750 4303 C 32 ILE HG2% C 33 VAL H 1.0 1.708 3.236 4751 4304 C 82 ILE HG1y C 82 ILE HB 1.0 1.734 3.350 4752 4305 C 82 ILE HD1% C 82 ILE HG1y 1.0 1.603 2.833 4753 4306 C 17 LEU HBx C 17 LEU HBy 1.0 1.457 2.375 4754 4307 C 72 LEU HDx% C 42 PHE HD% 1.0 1.762 3.476 4755 4308 C 72 LEU HA C 72 LEU HBx 1.0 1.680 3.120 4756 4309 C 84 LEU HG C 84 LEU HA 1.0 1.783 3.583 4757 4310 C 19 VAL HGy% C 20 LEU H 1.0 1.846 3.934 4758 4311 A 26 ASP H A 27 TYR H 1.0 1.552 2.660 4759 4312 A 13 CYS H A 18 VAL H 1.0 1.865 4.053 4760 4313 A 21 VAL H A 20 ILE HB 1.0 1.556 2.676 4761 4314 A 28 ILE HA A 29 CYS H 1.0 1.760 3.470 4762 4315 A 37 ILE HG2% A 37 ILE H 1.0 1.748 3.410 4763 4316 A 39 GLU HA A 40 LEU H 1.0 1.752 3.432 4764 4317 A 6 PRO HDy A 5 SER HA 1.0 1.636 2.950 4765 4318 A 18 VAL HGx% A 31 ARG HDy 1.0 1.845 3.931 4766 4318 A 31 ARG HDx A 18 VAL HGx% 1.0 1.845 3.931 4767 4319 A 22 PRO HGx A 22 PRO HDy 1.0 1.738 3.364 4768 4320 A 23 ARG HDx A 23 ARG HGx 1.0 1.411 2.247 4769 4320 A 23 ARG HDx A 23 ARG HGy 1.0 1.411 2.247 4770 4321 A 27 TYR HBy A 27 TYR HBx 1.0 1.675 3.101 4771 4322 A 27 TYR HA A 27 TYR HBx 1.0 1.712 3.250 4772 4323 A 28 ILE HG2% A 33 GLU HA 1.0 1.554 2.666 4773 4324 A 31 ARG HA A 31 ARG HDy 1.0 1.821 3.783 4774 4324 A 31 ARG HA A 31 ARG HDx 1.0 1.821 3.783 4775 4325 A 40 LEU HG A 40 LEU HDx% 1.0 1.402 2.224 4776 4326 C 31 PHE H C 30 THR HA 1.0 1.692 3.166 4777 4327 C 31 PHE HBy C 31 PHE H 1.0 1.921 4.487 4778 4328 C 38 ASN H C 37 MET HBy 1.0 1.872 4.106 4779 4329 C 40 LYS H C 40 LYS HBx 1.0 1.737 3.365 4780 4330 C 82 ILE HB C 82 ILE H 1.0 1.818 3.774 4781 4331 C 11 ASP H C 10 VAL HA 1.0 1.589 2.783 4782 4332 C 36 GLN HE21 C 36 GLN HBx 1.0 1.876 4.128 4783 4333 C 40 LYS H C 42 PHE H 1.0 1.952 4.810 4784 4334 C 42 PHE HBy C 41 GLU H 1.0 1.982 5.246 4785 4335 C 52 ILE H C 50 VAL HB 1.0 1.971 5.071 4786 4336 C 55 GLU H C 54 SER HBx 1.0 1.926 4.534 4787 4337 C 55 GLU H C 52 ILE HG2% 1.0 1.994 5.542 4788 4338 C 57 GLN HE21 C 47 ALA HA 1.0 1.955 4.841 4789 4339 C 60 ILE H C 83 HIS HBx 1.0 1.961 4.921 4790 4340 C 61 TYR HA C 63 GLY H 1.0 1.993 5.523 4791 4341 C 68 ASP HA C 68 ASP H 1.0 1.583 2.763 4792 4342 C 72 LEU H C 72 LEU HDy% 1.0 1.904 4.346 4793 4343 C 72 LEU H C 73 GLN H 1.0 1.864 4.048 4794 4344 C 78 GLY H C 79 GLY H 1.0 1.853 3.981 4795 4345 C 78 GLY HAy C 79 GLY H 1.0 1.735 3.351 4796 4346 C 80 LYS H C 77 VAL HGy% 1.0 2.000 5.964 4797 4347 C 88 ALA H C 87 ARG HDx 1.0 1.957 4.863 4798 4347 C 88 ALA H C 87 ARG HDy 1.0 1.957 4.863 4799 4348 C 96 SER H C 96 SER HBx 1.0 1.803 3.689 4800 4349 C 98 ALA H C 97 GLY HAy 1.0 1.798 3.658 4801 4350 C 31 PHE H C 19 VAL H 1.0 1.671 3.087 4802 4351 C 92 THR H C 91 GLN HGy 1.0 1.905 4.353 4803 4352 C 10 VAL HGy% C 10 VAL HB 1.0 1.539 2.623 4804 4353 C 10 VAL HA C 10 VAL HGx% 1.0 1.712 3.254 4805 4354 C 31 PHE HD% C 31 PHE HE% 1.0 1.746 3.402 4806 4355 C 49 SER HA C 49 SER HBx 1.0 1.596 2.808 4807 4356 C 32 ILE HG1x C 18 GLU HA 1.0 1.801 3.671 4808 4357 C 75 TYR HBy C 75 TYR HBx 1.0 1.637 2.953 4809 4358 C 42 PHE HBy C 42 PHE HBx 1.0 1.786 3.600 4810 4359 C 65 VAL HA C 65 VAL HB 1.0 1.676 3.104 4811 4360 C 85 VAL HGy% C 85 VAL HA 1.0 1.802 3.678 4812 4361 C 90 PRO HBy C 90 PRO HBx 1.0 1.507 2.519 4813 4362 C 20 LEU HBy C 20 LEU HBx 1.0 1.636 2.950 4814 4363 C 66 LEU HDx% C 66 LEU HG 1.0 1.425 2.285 4815 4364 C 72 LEU HA C 75 TYR HE% 1.0 1.914 4.430 4816 4365 C 32 ILE HG1y C 18 GLU HA 1.0 1.820 3.780 4817 4366 A 31 ARG H A 20 ILE HB 1.0 1.778 3.560 4818 4367 A 20 ILE H A 20 ILE HG1x 1.0 1.850 3.958 4819 4368 A 21 VAL H A 21 VAL HB 1.0 1.645 2.985 4820 4369 A 28 ILE H A 27 TYR HA 1.0 1.785 3.589 4821 4370 A 34 SER HA A 35 GLY H 1.0 1.884 4.192 4822 4371 A 8 PRO HA A 8 PRO HDx 1.0 1.816 3.756 4823 4372 A 20 ILE HA A 20 ILE HG1x 1.0 1.812 3.736 4824 4373 A 22 PRO HGx A 22 PRO HA 1.0 1.878 4.142 4825 4374 A 23 ARG HDx A 23 ARG HBy 1.0 1.746 3.402 4826 4375 A 24 LEU HG A 24 LEU HBy 1.0 1.614 2.872 4827 4376 A 28 ILE HD1% A 28 ILE HG1x 1.0 1.457 2.377 4828 4377 A 28 ILE HD1% A 23 ARG HBx 1.0 1.614 2.870 4829 4378 A 40 LEU HDy% A 40 LEU HG 1.0 1.404 2.228 4830 4379 C 60 ILE HG2% A 38 GLU HBx 1.0 1.700 3.480 4831 4380 C 25 ASP H C 26 SER H 1.0 1.760 3.470 4832 4381 C 37 MET H C 33 VAL HA 1.0 1.982 6.790 4833 4382 C 46 ILE HG1y C 47 ALA H 1.0 1.834 3.858 4834 4383 C 63 GLY H C 64 ARG H 1.0 1.827 3.819 4835 4384 C 73 GLN HE21 C 73 GLN HGx 1.0 1.834 3.860 4836 4384 C 73 GLN HE21 C 73 GLN HGy 1.0 1.834 3.860 4837 4385 C 75 TYR H C 74 GLU HBx 1.0 1.874 4.118 4838 4386 C 76 ASN HD21 C 76 ASN HD22 1.0 1.429 2.295 4839 4387 C 83 HIS HA C 82 ILE H 1.0 2.000 5.888 4840 4388 C 82 ILE HG2% C 83 HIS H 1.0 1.742 3.386 4841 4389 C 84 LEU HG C 85 VAL H 1.0 1.915 4.437 4842 4390 C 62 GLN HBy C 62 GLN HGy 1.0 1.693 3.175 4843 4391 C 66 LEU HDy% C 61 TYR HBx 1.0 1.840 3.898 4844 4392 C 21 VAL HB C 21 VAL HGy% 1.0 1.606 2.844 4845 4393 C 39 VAL HB C 40 LYS HDx 1.0 1.914 4.428 4846 4393 C 39 VAL HB C 40 LYS HDy 1.0 1.914 4.428 4847 4394 C 37 MET HA C 37 MET HBy 1.0 1.618 2.886 4848 4395 C 16 MET HA C 16 MET HBx 1.0 1.812 3.734 4849 4395 C 16 MET HBy C 16 MET HA 1.0 1.812 3.734 4850 4396 C 53 PRO HDx C 53 PRO HGx 1.0 1.619 2.891 4851 4396 C 53 PRO HDx C 53 PRO HGy 1.0 1.619 2.891 4852 4397 C 90 PRO HA C 90 PRO HBy 1.0 1.602 2.828 4853 4398 C 29 ARG HDx C 29 ARG HDy 1.0 1.551 2.661 4854 4399 C 29 ARG HA C 29 ARG HBx 1.0 1.739 3.371 4855 4400 C 29 ARG HDx C 29 ARG HBy 1.0 1.699 3.201 4856 4401 C 46 ILE HG1x C 43 LYS HA 1.0 1.933 4.599 4857 4402 C 82 ILE HD1% C 82 ILE HB 1.0 1.644 2.982 4858 4403 C 66 LEU HDy% C 66 LEU HBy 1.0 1.732 3.342 4859 4404 C 72 LEU HA C 75 TYR HD% 1.0 1.757 3.457 4860 4405 C 39 VAL HA C 72 LEU HDx% 1.0 1.857 4.007 4861 4406 C 19 VAL HGy% C 31 PHE HD% 1.0 1.926 4.534 4862 4407 A 12 PHE H A 38 GLU H 1.0 1.843 3.913 4863 4408 A 12 PHE H A 38 GLU HGx 1.0 1.738 3.370 4864 4408 A 38 GLU HGy A 12 PHE H 1.0 1.738 3.370 4865 4409 A 12 PHE H A 11 TYR HBx 1.0 1.771 3.523 4866 4410 A 37 ILE HG1x A 37 ILE H 1.0 1.867 4.075 4867 4411 A 6 PRO HBx A 6 PRO HA 1.0 1.721 3.289 4868 4412 A 12 PHE HBy A 12 PHE HBx 1.0 1.722 3.296 4869 4413 A 12 PHE HBy A 40 LEU HG 1.0 1.907 4.369 4870 4414 A 37 ILE HD1% A 20 ILE HG1x 1.0 1.960 4.911 4871 4415 A 30 PRO HDx A 30 PRO HGy 1.0 1.751 3.425 4872 4416 A 33 GLU HGx A 33 GLU HA 1.0 1.639 2.963 4873 4417 A 34 SER HBy A 36 PHE HD% 1.0 1.762 3.476 4874 4418 A 37 ILE HD1% A 37 ILE HG1y 1.0 1.706 3.226 4875 4419 A 11 TYR HD% A 37 ILE HG1y 1.0 1.877 4.141 4876 4420 A 37 ILE HD1% A 22 PRO HA 1.0 1.743 3.387 4877 4421 C 60 ILE HD1% A 36 PHE HA 1.0 1.700 4.000 4878 4422 C 27 GLN H C 26 SER HA 1.0 1.772 3.528 4879 4423 C 91 GLN HGy C 91 GLN HE21 1.0 1.679 3.117 4880 4424 C 28 THR HG2% C 28 THR H 1.0 1.882 4.168 4881 4425 C 32 ILE HG1x C 33 VAL H 1.0 1.907 4.365 4882 4426 C 36 GLN H C 37 MET H 1.0 1.693 3.173 4883 4427 C 38 ASN HBy C 38 ASN HD22 1.0 1.898 4.298 4884 4428 C 39 VAL HA C 39 VAL H 1.0 1.924 4.514 4885 4429 C 41 GLU H C 40 LYS HBy 1.0 1.667 3.069 4886 4430 C 93 HIS H C 93 HIS HBy 1.0 1.887 4.215 4887 4431 C 15 LYS H C 14 ASP HBx 1.0 1.732 3.340 4888 4431 C 15 LYS H C 14 ASP HBy 1.0 1.732 3.340 4889 4432 C 27 GLN HGy C 26 SER H 1.0 1.976 6.724 4890 4433 C 36 GLN H C 37 MET HGy 1.0 1.991 5.467 4891 4434 C 37 MET H C 35 ALA HB% 1.0 1.906 4.364 4892 4435 C 55 GLU HGx C 56 LYS H 1.0 1.860 4.024 4893 4436 C 59 LEU HBx C 59 LEU H 1.0 1.847 3.937 4894 4437 C 60 ILE H C 59 LEU H 1.0 1.998 5.748 4895 4438 C 66 LEU H C 66 LEU HBx 1.0 1.870 4.088 4896 4439 C 73 GLN HE22 C 73 GLN HE21 1.0 1.375 2.153 4897 4440 C 75 TYR H C 75 TYR HD% 1.0 1.796 3.648 4898 4441 C 80 LYS H C 78 GLY H 1.0 1.951 4.801 4899 4442 C 79 GLY H C 20 LEU HG 1.0 1.950 4.788 4900 4443 C 79 GLY H C 79 GLY HAy 1.0 1.787 3.603 4901 4444 C 89 PRO HDx C 88 ALA HB% 1.0 1.645 2.985 4902 4445 C 62 GLN HGx C 61 TYR HD% 1.0 1.901 4.321 4903 4446 C 75 TYR HA C 75 TYR HD% 1.0 1.597 2.811 4904 4447 C 61 TYR HE% C 77 VAL HA 1.0 1.853 3.973 4905 4448 C 89 PRO HGy C 89 PRO HDx 1.0 1.767 3.503 4906 4449 C 46 ILE HA C 31 PHE HE% 1.0 1.810 3.726 4907 4450 C 60 ILE HB C 60 ILE HA 1.0 1.797 3.655 4908 4451 C 82 ILE HB C 82 ILE HG1x 1.0 1.598 2.814 4909 4452 C 24 LEU HG C 24 LEU HBy 1.0 1.811 3.733 4910 4453 C 82 ILE HD1% C 59 LEU HA 1.0 1.888 4.222 4911 4454 A 39 GLU H A 38 GLU HA 1.0 1.735 3.355 4912 4455 A 26 ASP H A 26 ASP HA 1.0 1.653 3.015 4913 4456 A 27 TYR H A 28 ILE HG1x 1.0 1.805 3.699 4914 4457 A 12 PHE HZ A 17 SER HBx 1.0 1.817 3.765 4915 4458 A 17 SER HA A 12 PHE HZ 1.0 1.670 3.078 4916 4459 A 18 VAL HB A 18 VAL HGx% 1.0 1.459 2.381 4917 4460 A 30 PRO HDx A 20 ILE HG1y 1.0 1.932 4.592 4918 4461 A 22 PRO HBy A 22 PRO HDy 1.0 1.856 4.000 4919 4462 A 25 PRO HGx A 25 PRO HDy 1.0 1.631 2.935 4920 4463 A 28 ILE HG1x A 28 ILE HB 1.0 1.661 3.047 4921 4464 A 37 ILE HG2% A 29 CYS HBx 1.0 1.710 3.240 4922 4465 A 31 ARG HBy A 31 ARG HDy 1.0 1.800 3.672 4923 4465 A 31 ARG HBy A 31 ARG HDx 1.0 1.800 3.672 4924 4466 A 37 ILE HB A 13 CYS HA 1.0 1.890 4.230 4925 4467 C 31 PHE H C 31 PHE HD% 1.0 1.849 3.957 4926 4468 C 31 PHE H C 32 ILE H 1.0 1.913 4.411 4927 4469 C 34 GLY H C 34 GLY HAx 1.0 1.733 3.345 4928 4470 C 41 GLU H C 41 GLU HGy 1.0 1.734 3.348 4929 4471 C 61 TYR HBy C 61 TYR H 1.0 1.871 4.099 4930 4472 C 86 GLU H C 86 GLU HA 1.0 1.878 4.146 4931 4473 C 17 LEU H C 17 LEU HBx 1.0 1.845 3.929 4932 4474 C 18 GLU H C 17 LEU HA 1.0 1.605 2.839 4933 4475 C 28 THR H C 22 LYS HA 1.0 1.990 5.438 4934 4476 C 44 GLU H C 44 GLU HGx 1.0 1.811 3.731 4935 4476 C 44 GLU H C 44 GLU HGy 1.0 1.811 3.731 4936 4477 C 44 GLU H C 43 LYS HBx 1.0 1.841 3.903 4937 4478 C 46 ILE H C 45 HIS HBx 1.0 1.954 7.067 4938 4479 C 47 ALA HA C 47 ALA H 1.0 1.747 3.407 4939 4480 C 52 ILE H C 57 GLN HE21 1.0 1.993 5.543 4940 4481 C 54 SER H C 53 PRO HBx 1.0 1.798 3.660 4941 4482 C 60 ILE H C 60 ILE HB 1.0 1.754 3.438 4942 4483 C 66 LEU H C 59 LEU H 1.0 1.951 4.795 4943 4484 C 66 LEU H C 66 LEU HBy 1.0 1.889 4.227 4944 4485 C 70 LYS H C 70 LYS HA 1.0 1.737 3.359 4945 4486 C 72 LEU HDx% C 72 LEU H 1.0 1.916 4.440 4946 4487 C 72 LEU HBy C 72 LEU H 1.0 1.790 3.614 4947 4488 C 73 GLN H C 72 LEU HBx 1.0 1.898 4.296 4948 4489 C 72 LEU HDx% C 73 GLN H 1.0 1.950 4.794 4949 4490 C 74 GLU H C 74 GLU HA 1.0 1.725 3.309 4950 4491 C 17 LEU HA C 79 GLY H 1.0 1.923 4.507 4951 4492 C 84 LEU H C 84 LEU HA 1.0 1.917 4.449 4952 4493 C 91 GLN H C 92 THR HG2% 1.0 1.955 4.847 4953 4494 C 99 SER H C 98 ALA HB% 1.0 1.975 5.141 4954 4495 C 23 THR HA C 23 THR HG2% 1.0 1.586 2.776 4955 4496 C 28 THR HA C 28 THR HB 1.0 1.697 3.187 4956 4497 C 74 GLU HBy C 74 GLU HA 1.0 1.674 3.098 4957 4498 C 62 GLN HBy C 62 GLN HBx 1.0 1.683 3.135 4958 4499 C 60 ILE HG2% C 61 TYR HA 1.0 1.910 4.394 4959 4500 C 31 PHE HA C 31 PHE HD% 1.0 1.798 3.664 4960 4501 C 19 VAL H C 19 VAL HB 1.0 1.703 3.213 4961 4502 C 33 VAL HB C 33 VAL HA 1.0 1.664 3.056 4962 4503 C 81 VAL HGy% C 28 THR HB 1.0 1.996 5.644 4963 4504 C 46 ILE HG2% C 46 ILE HD1% 1.0 1.584 2.770 4964 4505 C 59 LEU HBy C 59 LEU HDx% 1.0 1.656 3.028 4965 4506 C 72 LEU HA C 72 LEU H 1.0 1.866 4.066 4966 4507 C 84 LEU HG C 84 LEU HBy 1.0 1.771 3.521 4967 4508 C 21 VAL HB C 31 PHE HE% 1.0 1.745 3.397 4968 4509 C 19 VAL H C 19 VAL HGx% 1.0 1.794 3.640 4969 4510 A 37 ILE H A 36 PHE HA 1.0 1.798 3.658 4970 4511 A 5 SER HA A 5 SER HBy 1.0 1.676 3.102 4971 4512 A 20 ILE HD1% A 11 TYR HBx 1.0 1.801 3.673 4972 4513 A 10 ARG HA A 19 GLU HGy 1.0 1.857 4.005 4973 4514 A 13 CYS H A 20 ILE HD1% 1.0 1.886 4.198 4974 4515 A 11 TYR HD% A 21 VAL HA 1.0 1.791 3.625 4975 4516 A 28 ILE HD1% A 23 ARG HDx 1.0 1.750 3.424 4976 4517 A 25 PRO HGx A 25 PRO HGy 1.0 1.531 2.597 4977 4518 A 37 ILE HD1% A 29 CYS HBx 1.0 1.926 4.538 4978 4519 A 35 GLY HAx A 35 GLY HAy 1.0 1.602 2.828 4979 4520 A 36 PHE HD% A 36 PHE HA 1.0 1.775 3.539 4980 4521 A 38 GLU HA A 38 GLU HBx 1.0 1.804 3.690 4981 4522 A 40 LEU HDx% A 40 LEU HBx 1.0 1.584 2.770 4982 4522 A 40 LEU HDx% A 40 LEU HBy 1.0 1.584 2.770 4983 4523 A 39 GLU HA A 40 LEU HDx% 1.0 1.924 4.518 4984 4524 C 62 GLN HGx A 27 TYR HE% 1.0 1.700 6.000 4985 4525 A 14 HIS HD2 C 60 ILE HG1x 1.0 1.700 6.000 4986 4526 A 14 HIS HBx C 85 VAL HGx% 1.0 1.700 5.000 4987 4527 C 26 SER H C 25 ASP HA 1.0 1.857 4.007 4988 4528 C 35 ALA H C 35 ALA HB% 1.0 1.620 2.892 4989 4529 C 40 LYS H C 40 LYS HA 1.0 1.873 4.107 4990 4530 C 42 PHE HBx C 42 PHE H 1.0 1.761 3.473 4991 4531 C 82 ILE HA C 83 HIS H 1.0 1.778 3.558 4992 4532 C 32 ILE HG2% C 19 VAL H 1.0 1.823 3.799 4993 4533 C 21 VAL HGy% C 21 VAL H 1.0 1.833 3.855 4994 4534 C 23 THR HB C 23 THR H 1.0 1.998 5.754 4995 4535 C 38 ASN H C 33 VAL HB 1.0 1.819 3.777 4996 4536 C 49 SER H C 48 ALA H 1.0 1.739 3.375 4997 4537 C 51 SER H C 48 ALA HB% 1.0 1.873 4.107 4998 4538 C 55 GLU H C 55 GLU HGx 1.0 1.687 3.147 4999 4539 C 54 SER H C 56 LYS H 1.0 1.998 5.736 5000 4540 C 57 GLN H C 56 LYS H 1.0 1.732 3.338 5001 4541 C 60 ILE H C 60 ILE HA 1.0 1.843 3.913 5002 4542 C 69 ASP H C 70 LYS H 1.0 1.708 3.236 5003 4543 C 73 GLN H C 72 LEU HDy% 1.0 1.983 5.279 5004 4544 C 18 GLU H C 79 GLY H 1.0 1.825 3.807 5005 4545 C 96 SER H C 95 PRO HBx 1.0 1.875 4.119 5006 4546 C 81 VAL HB C 81 VAL HA 1.0 1.711 3.249 5007 4547 C 81 VAL HB C 21 VAL HA 1.0 1.802 3.678 5008 4548 C 89 PRO HDx C 89 PRO HBx 1.0 1.880 4.158 5009 4549 C 90 PRO HA C 90 PRO HDy 1.0 1.908 4.378 5010 4550 C 90 PRO HDy C 89 PRO HBx 1.0 1.913 4.413 5011 4551 C 29 ARG HGy C 29 ARG HBy 1.0 1.802 3.684 5012 4552 C 32 ILE HD1% C 32 ILE HB 1.0 1.530 2.592 5013 4553 C 46 ILE HG2% C 46 ILE HB 1.0 1.582 2.760 5014 4554 C 46 ILE HG1y C 46 ILE HG2% 1.0 1.895 4.275 5015 4555 C 52 ILE HB C 52 ILE HG1x 1.0 1.761 3.471 5016 4555 C 52 ILE HG1y C 52 ILE HB 1.0 1.761 3.471 5017 4556 C 60 ILE HA C 60 ILE HG1y 1.0 1.797 3.655 5018 4557 C 82 ILE HA C 82 ILE HG1x 1.0 1.793 3.633 5019 4558 C 59 LEU HBx C 59 LEU HA 1.0 1.791 3.621 5020 4559 C 72 LEU HBy C 72 LEU HG 1.0 1.676 3.102 5021 4560 C 32 ILE HA C 18 GLU HA 1.0 1.595 2.807 5022 4561 C 35 ALA HB% C 17 LEU HDy% 1.0 1.579 2.753 5023 4562 C 57 GLN HA C 52 ILE HD1% 1.0 1.820 3.780 5024 4563 A 14 HIS HBx A 14 HIS H 1.0 1.771 3.523 5025 4564 A 27 TYR H A 28 ILE HG1y 1.0 1.809 3.719 5026 4565 A 10 ARG HDx A 10 ARG HGy 1.0 1.646 2.990 5027 4565 A 10 ARG HDy A 10 ARG HGy 1.0 1.646 2.990 5028 4565 A 10 ARG HGx A 10 ARG HDy 1.0 1.646 2.990 5029 4565 A 10 ARG HGx A 10 ARG HDx 1.0 1.646 2.990 5030 4566 A 28 ILE HG1x A 23 ARG HBy 1.0 1.853 3.977 5031 4567 A 24 LEU HA A 24 LEU HBy 1.0 1.672 3.088 5032 4568 A 40 LEU HA A 40 LEU HBx 1.0 1.540 2.624 5033 4568 A 40 LEU HBy A 40 LEU HA 1.0 1.540 2.624 5034 4569 A 40 LEU HG A 40 LEU HA 1.0 1.811 3.731 5035 4570 A 28 ILE HD1% A 33 GLU HGy 1.0 1.696 3.184 5036 4571 A 38 GLU HBy C 63 GLY HAx 1.0 1.700 6.000 5037 4572 C 24 LEU HBy A 36 PHE HZ 1.0 1.700 5.000 5038 4573 C 24 LEU HA A 36 PHE HZ 1.0 1.700 5.000 5039 4574 C 24 LEU HBy C 24 LEU H 1.0 1.870 4.092 5040 4575 C 27 GLN H C 28 THR H 1.0 1.902 4.328 5041 4576 C 35 ALA H C 35 ALA HA 1.0 1.660 3.040 5042 4577 C 42 PHE HBy C 42 PHE H 1.0 1.794 3.638 5043 4578 C 46 ILE H C 46 ILE HA 1.0 1.860 4.024 5044 4579 C 82 ILE HD1% C 82 ILE H 1.0 1.912 4.408 5045 4580 C 20 LEU H C 20 LEU HBx 1.0 1.860 4.026 5046 4581 C 22 LYS H C 22 LYS HA 1.0 1.971 5.077 5047 4582 C 83 HIS HA C 23 THR H 1.0 1.975 5.125 5048 4583 C 36 GLN HE21 C 36 GLN HGx 1.0 1.792 3.628 5049 4583 C 36 GLN HE21 C 36 GLN HGy 1.0 1.792 3.628 5050 4584 C 40 LYS H C 41 GLU HA 1.0 1.971 5.069 5051 4585 C 55 GLU H C 56 LYS H 1.0 1.761 3.473 5052 4586 C 67 GLN HE22 C 67 GLN H 1.0 1.993 6.313 5053 4587 C 70 LYS H C 71 LYS H 1.0 1.965 4.971 5054 4588 C 73 GLN HA C 78 GLY H 1.0 1.964 4.960 5055 4589 C 81 VAL H C 82 ILE H 1.0 1.987 5.353 5056 4590 C 42 PHE HD% C 42 PHE HE% 1.0 1.710 3.246 5057 4591 C 34 GLY HAy C 15 LYS HBx 1.0 1.879 4.155 5058 4591 C 34 GLY HAy C 15 LYS HBy 1.0 1.879 4.155 5059 4592 C 99 SER HA C 99 SER HBy 1.0 1.648 2.996 5060 4593 C 23 THR HA C 23 THR HB 1.0 1.692 3.168 5061 4594 C 18 GLU HBx C 18 GLU HBy 1.0 1.456 2.372 5062 4595 C 82 ILE HG2% C 61 TYR HBy 1.0 1.865 4.059 5063 4596 C 31 PHE HBy C 31 PHE HE% 1.0 1.905 4.357 5064 4597 C 31 PHE HBy C 42 PHE HE% 1.0 1.863 4.041 5065 4598 C 21 VAL HB C 21 VAL HA 1.0 1.843 3.917 5066 4599 C 82 ILE H C 81 VAL HA 1.0 1.760 3.468 5067 4600 C 37 MET HGy C 37 MET HBy 1.0 1.852 3.972 5068 4601 C 29 ARG HDx C 29 ARG HBx 1.0 1.758 3.460 5069 4602 C 52 ILE HG2% C 52 ILE HB 1.0 1.566 2.706 5070 4603 C 65 VAL HA C 60 ILE HG1x 1.0 1.924 4.520 5071 4604 C 60 ILE HG2% C 63 GLY HAx 1.0 1.804 3.692 5072 4605 C 72 LEU HBy C 72 LEU HDy% 1.0 1.664 3.060 5073 4606 C 84 LEU HBx C 84 LEU HA 1.0 1.758 3.460 5074 4607 A 18 VAL HA A 19 GLU H 1.0 1.548 2.648 5075 4608 A 28 ILE HB A 28 ILE H 1.0 1.802 3.680 5076 4609 A 11 TYR HD% A 10 ARG HA 1.0 1.872 4.102 5077 4610 A 15 CYS HA A 15 CYS HBy 1.0 1.598 2.818 5078 4611 A 20 ILE HA A 20 ILE HG1y 1.0 1.827 3.821 5079 4612 A 24 LEU HBx A 24 LEU HG 1.0 1.742 3.386 5080 4613 A 25 PRO HBy A 25 PRO HA 1.0 1.632 2.936 5081 4614 A 26 ASP HBy A 28 ILE HD1% 1.0 1.691 3.165 5082 4615 A 36 PHE HA A 36 PHE HBx 1.0 1.714 3.264 5083 4616 A 37 ILE HG2% A 13 CYS HA 1.0 1.616 2.880 5084 4617 A 37 ILE HG2% A 37 ILE HA 1.0 1.675 3.097 5085 4618 A 27 TYR HD% A 37 ILE HD1% 1.0 1.681 3.123 5086 4619 A 39 GLU HGy A 39 GLU HBy 1.0 1.618 2.884 5087 4620 A 36 PHE HD% C 83 HIS HBy 1.0 1.700 5.000 5088 4621 C 40 LYS HA C 41 GLU H 1.0 1.818 3.770 5089 4622 C 42 PHE HBx C 43 LYS H 1.0 1.944 4.720 5090 4623 C 61 TYR H C 61 TYR HBx 1.0 1.872 4.098 5091 4624 C 67 GLN HGx C 67 GLN H 1.0 1.774 3.536 5092 4625 C 56 LYS H C 56 LYS HA 1.0 1.772 3.524 5093 4626 C 18 GLU H C 18 GLU HBx 1.0 1.736 3.358 5094 4627 C 19 VAL H C 19 VAL HA 1.0 1.785 3.593 5095 4628 C 21 VAL H C 20 LEU HBy 1.0 1.848 3.948 5096 4629 C 22 LYS H C 22 LYS HGy 1.0 1.941 4.691 5097 4630 C 21 VAL HGy% C 29 ARG H 1.0 1.960 4.906 5098 4631 C 35 ALA H C 17 LEU H 1.0 1.954 4.834 5099 4632 C 46 ILE HG1x C 47 ALA H 1.0 1.786 3.598 5100 4633 C 54 SER H C 52 ILE HG2% 1.0 1.955 4.843 5101 4634 C 57 GLN HA C 57 GLN H 1.0 1.835 3.869 5102 4635 C 72 LEU H C 72 LEU HBx 1.0 1.840 3.900 5103 4636 C 77 VAL H C 76 ASN HA 1.0 1.730 3.330 5104 4637 C 78 GLY H C 17 LEU HBy 1.0 1.954 4.838 5105 4638 C 79 GLY H C 19 VAL HA 1.0 1.911 4.397 5106 4639 C 87 ARG H C 87 ARG HGy 1.0 1.676 3.106 5107 4640 C 19 VAL H C 32 ILE HD1% 1.0 1.823 3.799 5108 4641 C 17 LEU HDx% C 35 ALA HB% 1.0 1.575 2.737 5109 4642 C 20 LEU HA C 30 THR HB 1.0 1.881 4.165 5110 4643 C 41 GLU HGx C 41 GLU HGy 1.0 1.473 2.421 5111 4644 C 44 GLU HBx C 44 GLU HGx 1.0 1.571 2.723 5112 4644 C 44 GLU HBx C 44 GLU HGy 1.0 1.571 2.723 5113 4645 C 73 GLN HA C 35 ALA HB% 1.0 1.817 3.761 5114 4646 C 67 GLN HGx C 67 GLN HGy 1.0 1.443 2.335 5115 4647 C 75 TYR HA C 74 GLU HBx 1.0 1.942 4.702 5116 4648 C 31 PHE HBy C 19 VAL HB 1.0 1.959 4.893 5117 4649 C 32 ILE HA C 33 VAL HGx% 1.0 1.869 4.085 5118 4650 C 39 VAL HB C 39 VAL HGx% 1.0 1.553 2.667 5119 4651 C 89 PRO HA C 90 PRO HDy 1.0 1.733 3.341 5120 4652 C 20 LEU HA C 30 THR HA 1.0 1.671 3.083 5121 4653 C 20 LEU HDx% C 20 LEU HG 1.0 1.527 2.581 5122 4654 C 59 LEU HG C 59 LEU HA 1.0 1.940 4.678 5123 4655 C 28 THR HA C 22 LYS HGx 1.0 1.909 4.379 5124 4656 C 60 ILE HD1% A 38 GLU HGx 1.0 1.700 3.449 5125 4656 A 38 GLU HGy C 60 ILE HD1% 1.0 1.700 3.449 5126 4657 A 31 ARG H A 30 PRO HDx 1.0 1.862 4.038 5127 4658 A 11 TYR HE% A 11 TYR HA 1.0 1.959 4.902 5128 4659 A 12 PHE HE% A 18 VAL HB 1.0 1.959 4.902 5129 4660 A 30 PRO HDx A 20 ILE HG2% 1.0 1.793 3.633 5130 4661 A 30 PRO HDx A 20 ILE HB 1.0 1.878 4.150 5131 4662 A 22 PRO HGx A 22 PRO HGy 1.0 1.555 2.669 5132 4663 A 28 ILE HD1% A 23 ARG HA 1.0 1.876 4.130 5133 4664 A 24 LEU HBx A 24 LEU HBy 1.0 1.587 2.777 5134 4665 A 28 ILE HD1% A 28 ILE HB 1.0 1.545 2.639 5135 4666 A 28 ILE HB A 33 GLU HBy 1.0 1.859 4.015 5136 4666 A 28 ILE HB A 33 GLU HBx 1.0 1.859 4.015 5137 4667 A 30 PRO HDx A 30 PRO HDy 1.0 1.672 3.086 5138 4668 A 30 PRO HDy A 20 ILE HD1% 1.0 1.737 3.361 5139 4669 A 31 ARG HGy A 31 ARG HDy 1.0 1.494 2.482 5140 4669 A 31 ARG HDx A 31 ARG HGy 1.0 1.494 2.482 5141 4670 A 37 ILE HG2% A 13 CYS HBx 1.0 1.576 2.740 5142 4671 A 37 ILE HD1% A 37 ILE HB 1.0 1.636 2.952 5143 4672 A 36 PHE HE% C 23 THR HB 1.0 1.700 5.000 5144 4673 C 24 LEU HA C 24 LEU H 1.0 1.947 4.745 5145 4674 C 27 GLN HE21 C 27 GLN HBx 1.0 1.939 4.661 5146 4675 C 39 VAL H C 38 ASN HBx 1.0 1.797 3.657 5147 4676 C 41 GLU H C 40 LYS HGx 1.0 1.882 4.170 5148 4677 C 46 ILE H C 46 ILE HG1y 1.0 1.779 3.563 5149 4678 C 62 GLN HGx C 62 GLN HE21 1.0 1.884 4.186 5150 4679 C 16 MET H C 15 LYS HBx 1.0 1.578 2.748 5151 4679 C 16 MET H C 15 LYS HBy 1.0 1.578 2.748 5152 4680 C 22 LYS H C 22 LYS HGx 1.0 1.852 3.974 5153 4681 C 31 PHE H C 18 GLU HA 1.0 1.989 5.431 5154 4682 C 39 VAL HA C 42 PHE H 1.0 1.874 4.118 5155 4683 C 43 LYS HBy C 43 LYS H 1.0 1.860 4.026 5156 4684 C 42 PHE HA C 45 HIS H 1.0 1.866 4.058 5157 4685 C 46 ILE HG2% C 47 ALA H 1.0 1.903 4.335 5158 4686 C 48 ALA H C 48 ALA HA 1.0 1.687 3.145 5159 4687 C 53 PRO HA C 55 GLU H 1.0 1.882 4.174 5160 4688 C 55 GLU H C 53 PRO HBx 1.0 1.820 3.780 5161 4689 C 62 GLN H C 64 ARG H 1.0 1.949 4.781 5162 4690 C 72 LEU H C 74 GLU H 1.0 1.984 5.302 5163 4691 C 76 ASN H C 76 ASN HBx 1.0 1.787 3.607 5164 4692 C 77 VAL H C 77 VAL HB 1.0 1.908 4.374 5165 4693 C 91 GLN HE22 C 91 GLN HE21 1.0 1.284 1.930 5166 4694 C 78 GLY HAx C 78 GLY HAy 1.0 1.508 2.524 5167 4695 C 25 ASP HBx C 25 ASP HA 1.0 1.668 3.074 5168 4696 C 38 ASN HBy C 39 VAL H 1.0 1.821 3.785 5169 4697 C 28 THR HG2% C 28 THR HB 1.0 1.473 2.421 5170 4698 C 47 ALA HB% C 44 GLU HA 1.0 1.720 3.286 5171 4699 C 86 GLU HA C 86 GLU HBy 1.0 1.805 3.699 5172 4700 C 91 GLN HA C 91 GLN HBy 1.0 1.685 3.141 5173 4701 C 91 GLN HA C 91 GLN HBx 1.0 1.632 2.938 5174 4702 C 66 LEU HDy% C 61 TYR HA 1.0 1.936 4.630 5175 4703 C 50 VAL HGy% C 50 VAL HA 1.0 1.704 3.220 5176 4704 C 53 PRO HBy C 53 PRO HGy 1.0 1.492 2.476 5177 4704 C 53 PRO HBy C 53 PRO HGx 1.0 1.492 2.476 5178 4705 C 89 PRO HGx C 89 PRO HDx 1.0 1.828 3.828 5179 4706 C 90 PRO HBy C 90 PRO HDy 1.0 1.890 4.230 5180 4707 C 64 ARG HA C 64 ARG HGx 1.0 1.687 3.147 5181 4707 C 64 ARG HGy C 64 ARG HA 1.0 1.687 3.147 5182 4708 C 87 ARG HGy C 87 ARG HDx 1.0 1.647 2.989 5183 4708 C 87 ARG HDy C 87 ARG HGy 1.0 1.647 2.989 5184 4709 C 60 ILE HA C 60 ILE HG1x 1.0 1.661 3.045 5185 4710 C 82 ILE HG2% C 84 LEU HA 1.0 1.971 5.071 5186 4711 A 8 PRO HA A 9 GLY H 1.0 1.791 3.625 5187 4712 A 14 HIS HBx A 14 HIS HA 1.0 1.625 2.913 5188 4713 A 17 SER HBx A 17 SER HBy 1.0 1.331 2.043 5189 4714 A 24 LEU HA A 24 LEU HDy% 1.0 1.464 2.396 5190 4715 A 27 TYR HE% A 24 LEU HDy% 1.0 1.751 3.427 5191 4716 A 36 PHE HA A 36 PHE HBy 1.0 1.765 3.493 5192 4717 A 36 PHE HD% A 36 PHE HBx 1.0 1.789 3.611 5193 4718 A 39 GLU HA A 11 TYR HBx 1.0 1.924 4.518 5194 4719 A 36 PHE HE% C 24 LEU HA 1.0 1.700 4.702 5195 4720 C 24 LEU HDy% A 36 PHE HBx 1.0 1.700 6.000 5196 4721 C 24 LEU HDx% A 14 HIS HBx 1.0 1.700 6.000 5197 4722 C 23 THR HA C 23 THR H 1.0 1.975 5.125 5198 4723 C 25 ASP H C 25 ASP HBy 1.0 1.827 3.819 5199 4724 C 25 ASP H C 25 ASP HA 1.0 1.774 3.538 5200 4725 C 31 PHE H C 42 PHE HE% 1.0 1.970 5.050 5201 4726 C 32 ILE HG1y C 32 ILE H 1.0 1.841 3.907 5202 4727 C 40 LYS H C 39 VAL HGx% 1.0 1.880 4.160 5203 4728 C 43 LYS H C 42 PHE H 1.0 1.770 3.516 5204 4729 C 42 PHE HBy C 43 LYS H 1.0 1.934 4.608 5205 4730 C 62 GLN HE21 C 62 GLN HGy 1.0 1.854 3.988 5206 4731 C 62 GLN H C 61 TYR HD% 1.0 1.864 4.052 5207 4732 C 62 GLN H C 62 GLN HA 1.0 1.762 3.476 5208 4733 C 17 LEU H C 33 VAL HA 1.0 1.973 5.097 5209 4734 C 20 LEU H C 30 THR HG2% 1.0 1.899 4.305 5210 4735 C 21 VAL H C 30 THR HA 1.0 1.890 4.238 5211 4736 C 28 THR HA C 23 THR H 1.0 1.905 4.347 5212 4737 C 26 SER H C 25 ASP HBy 1.0 1.970 5.038 5213 4738 C 33 VAL H C 18 GLU HA 1.0 1.827 3.821 5214 4739 C 66 LEU H C 67 GLN H 1.0 1.966 4.980 5215 4740 C 44 GLU H C 44 GLU HBx 1.0 1.634 2.942 5216 4741 C 45 HIS H C 45 HIS HBy 1.0 1.764 3.488 5217 4742 C 46 ILE H C 47 ALA H 1.0 1.777 3.551 5218 4743 C 57 GLN HBy C 57 GLN H 1.0 1.795 3.643 5219 4744 C 57 GLN H C 56 LYS HBy 1.0 1.833 3.853 5220 4744 C 56 LYS HBx C 57 GLN H 1.0 1.833 3.853 5221 4745 C 60 ILE H C 60 ILE HD1% 1.0 1.769 3.511 5222 4746 C 64 ARG H C 63 GLY HAy 1.0 1.839 3.889 5223 4747 C 65 VAL H C 64 ARG HA 1.0 1.663 3.055 5224 4748 C 70 LYS H C 70 LYS HGx 1.0 1.839 3.891 5225 4749 C 73 GLN HA C 73 GLN H 1.0 1.787 3.605 5226 4750 C 76 ASN H C 73 GLN HGx 1.0 1.968 5.016 5227 4750 C 76 ASN H C 73 GLN HGy 1.0 1.968 5.016 5228 4751 C 78 GLY HAx C 79 GLY H 1.0 1.691 3.167 5229 4752 C 88 ALA H C 87 ARG HBy 1.0 1.735 3.351 5230 4753 C 95 PRO HDy C 94 LEU H 1.0 1.979 5.199 5231 4754 C 55 GLU H C 53 PRO HBy 1.0 1.813 3.741 5232 4755 C 54 SER HA C 56 LYS H 1.0 1.955 4.837 5233 4756 C 68 ASP HA C 40 LYS HGx 1.0 1.876 4.130 5234 4757 C 38 ASN HBy C 40 LYS HDy 1.0 1.871 4.095 5235 4757 C 38 ASN HBy C 40 LYS HDx 1.0 1.871 4.095 5236 4758 C 30 THR HG2% C 30 THR HB 1.0 1.455 2.369 5237 4759 C 62 GLN HA C 62 GLN HBx 1.0 1.812 3.738 5238 4760 C 62 GLN HA C 62 GLN HGy 1.0 1.816 3.756 5239 4761 C 19 VAL HB C 19 VAL HGx% 1.0 1.492 2.474 5240 4762 C 21 VAL HB C 21 VAL HGx% 1.0 1.654 3.016 5241 4763 C 39 VAL HA C 40 LYS HA 1.0 1.965 4.985 5242 4764 C 39 VAL HA C 39 VAL HGx% 1.0 1.610 2.860 5243 4765 C 53 PRO HA C 53 PRO HBy 1.0 1.590 2.788 5244 4766 C 89 PRO HGy C 89 PRO HDy 1.0 1.862 4.040 5245 4767 C 95 PRO HBy C 95 PRO HGx 1.0 1.622 2.902 5246 4767 C 95 PRO HBy C 95 PRO HGy 1.0 1.622 2.902 5247 4768 C 29 ARG HGx C 29 ARG HBx 1.0 1.631 2.931 5248 4769 C 29 ARG HDy C 29 ARG HBy 1.0 1.701 3.203 5249 4770 C 87 ARG HBy C 87 ARG HDx 1.0 1.791 3.627 5250 4770 C 87 ARG HDy C 87 ARG HBy 1.0 1.791 3.627 5251 4771 C 46 ILE HD1% C 31 PHE HE% 1.0 1.776 3.548 5252 4772 C 46 ILE HD1% C 31 PHE HBx 1.0 1.999 5.821 5253 4773 C 59 LEU HBy C 59 LEU HDy% 1.0 1.654 3.016 5254 4774 C 72 LEU HBy C 72 LEU HBx 1.0 1.584 2.768 5255 4775 C 52 ILE HD1% C 53 PRO HDy 1.0 1.817 3.767 5256 4776 A 12 PHE HA A 12 PHE HBx 1.0 1.838 3.886 5257 4777 A 15 CYS HBy A 36 PHE HD% 1.0 1.952 4.810 5258 4778 A 16 CYS HBx A 16 CYS HBy 1.0 1.668 3.070 5259 4779 A 30 PRO HDy A 20 ILE HB 1.0 1.811 3.731 5260 4780 A 20 ILE HB A 30 PRO HGy 1.0 1.911 4.403 5261 4781 A 20 ILE HG2% A 20 ILE HG1x 1.0 1.746 3.404 5262 4782 A 20 ILE HB A 20 ILE HG1x 1.0 1.770 3.516 5263 4783 A 24 LEU HDx% A 24 LEU HA 1.0 1.603 2.833 5264 4784 A 26 ASP HA A 26 ASP HBx 1.0 1.607 2.845 5265 4785 A 28 ILE HG1x A 28 ILE HG1y 1.0 1.564 2.698 5266 4786 A 28 ILE HG2% A 28 ILE HB 1.0 1.522 2.564 5267 4787 A 33 GLU HA A 33 GLU HGy 1.0 1.559 2.683 5268 4788 A 34 SER HBx A 36 PHE HD% 1.0 1.772 3.528 5269 4789 A 27 TYR HD% C 62 GLN HBx 1.0 1.700 5.000 5270 4790 C 24 LEU HDy% C 25 ASP H 1.0 1.964 4.970 5271 4791 C 27 GLN H C 26 SER H 1.0 1.759 3.467 5272 4792 C 31 PHE H C 30 THR H 1.0 1.950 4.784 5273 4793 C 32 ILE H C 31 PHE HBx 1.0 1.901 4.315 5274 4794 C 33 VAL HGy% C 33 VAL H 1.0 1.648 2.994 5275 4795 C 41 GLU HBy C 41 GLU H 1.0 1.738 3.368 5276 4796 C 17 LEU H C 18 GLU H 1.0 1.934 4.612 5277 4797 C 21 VAL H C 29 ARG H 1.0 1.913 4.421 5278 4798 C 33 VAL H C 34 GLY H 1.0 1.910 4.394 5279 4799 C 75 TYR HE% C 67 GLN H 1.0 1.895 4.275 5280 4800 C 46 ILE H C 42 PHE HA 1.0 1.935 4.631 5281 4801 C 43 LYS HA C 47 ALA H 1.0 1.918 4.456 5282 4802 C 49 SER H C 46 ILE HA 1.0 1.905 4.349 5283 4803 C 50 VAL H C 50 VAL HGx% 1.0 1.675 3.099 5284 4804 C 52 ILE H C 52 ILE HG1x 1.0 1.839 3.891 5285 4804 C 52 ILE H C 52 ILE HG1y 1.0 1.839 3.891 5286 4805 C 53 PRO HBy C 54 SER H 1.0 1.799 3.663 5287 4806 C 47 ALA HB% C 54 SER H 1.0 1.762 3.478 5288 4807 C 54 SER HA C 57 GLN HE21 1.0 1.964 4.964 5289 4808 C 60 ILE H C 60 ILE HG1y 1.0 1.805 3.693 5290 4809 C 70 LYS H C 75 TYR HE% 1.0 1.911 4.401 5291 4810 C 77 VAL H C 77 VAL HGy% 1.0 1.755 3.443 5292 4811 C 78 GLY H C 77 VAL HB 1.0 1.934 4.616 5293 4812 C 85 VAL H C 84 LEU HA 1.0 1.767 3.499 5294 4813 C 100 SER H C 100 SER HA 1.0 1.892 4.254 5295 4814 C 10 VAL HB C 10 VAL HGx% 1.0 1.539 2.623 5296 4815 C 88 ALA HB% C 88 ALA HA 1.0 1.538 2.618 5297 4816 C 47 ALA HB% C 47 ALA HA 1.0 1.472 2.418 5298 4817 C 25 ASP HBx C 25 ASP HBy 1.0 1.526 2.582 5299 4818 C 45 HIS HA C 45 HIS HBy 1.0 1.692 3.168 5300 4819 C 41 GLU HBy C 41 GLU HA 1.0 1.803 3.687 5301 4820 C 27 GLN HA C 27 GLN HGx 1.0 1.647 2.993 5302 4821 C 36 GLN HA C 36 GLN HBy 1.0 1.719 3.279 5303 4822 C 73 GLN HA C 73 GLN HBx 1.0 1.607 2.845 5304 4823 C 21 VAL HGx% C 31 PHE HD% 1.0 1.683 3.133 5305 4824 C 81 VAL HGy% C 22 LYS HGx 1.0 1.621 2.895 5306 4825 C 53 PRO HDy C 53 PRO HGx 1.0 1.619 2.889 5307 4825 C 53 PRO HGy C 53 PRO HDy 1.0 1.619 2.889 5308 4826 C 52 ILE HG2% C 53 PRO HDy 1.0 1.769 3.515 5309 4827 C 89 PRO HBy C 89 PRO HA 1.0 1.825 3.811 5310 4828 C 89 PRO HGx C 89 PRO HBx 1.0 1.851 3.961 5311 4829 C 90 PRO HA C 90 PRO HGx 1.0 1.846 3.930 5312 4829 C 90 PRO HA C 90 PRO HGy 1.0 1.846 3.930 5313 4830 C 87 ARG HA C 87 ARG HGx 1.0 1.775 3.541 5314 4831 C 46 ILE HG1y C 46 ILE HD1% 1.0 1.517 2.551 5315 4832 C 82 ILE HA C 61 TYR HD% 1.0 1.869 4.083 5316 4833 C 82 ILE HG2% C 61 TYR HD% 1.0 1.872 4.102 5317 4834 C 59 LEU HBy C 59 LEU HA 1.0 1.750 3.420 5318 4835 C 66 LEU HDx% C 75 TYR HD% 1.0 1.753 3.437 5319 4836 C 72 LEU HG C 72 LEU HBx 1.0 1.765 3.495 5320 4837 C 72 LEU HA C 72 LEU HBy 1.0 1.765 3.495 5321 4838 C 22 LYS HGy C 22 LYS HBx 1.0 1.780 3.570 5322 4839 A 16 CYS HA A 16 CYS H 1.0 1.828 3.826 5323 4840 A 16 CYS HBy A 16 CYS H 1.0 1.807 3.709 5324 4841 A 10 ARG H A 9 GLY H 1.0 1.759 3.465 5325 4842 A 24 LEU HA A 24 LEU H 1.0 1.463 2.391 5326 4843 A 28 ILE HG2% A 28 ILE H 1.0 1.907 4.369 5327 4844 A 19 GLU HGx A 19 GLU HA 1.0 1.793 3.633 5328 4845 A 20 ILE HG2% A 19 GLU HGy 1.0 1.921 4.489 5329 4846 A 29 CYS HA A 20 ILE HG1y 1.0 1.931 4.589 5330 4847 A 20 ILE HG1y A 20 ILE HG1x 1.0 1.611 2.863 5331 4848 A 22 PRO HDx A 22 PRO HBy 1.0 1.872 4.106 5332 4849 A 28 ILE HA A 28 ILE HB 1.0 1.767 3.503 5333 4850 A 31 ARG HBy A 31 ARG HBx 1.0 1.501 2.503 5334 4851 A 32 CYS HBy A 32 CYS HBx 1.0 1.621 2.895 5335 4852 A 37 ILE HA A 13 CYS HBx 1.0 1.890 4.232 5336 4853 A 11 TYR HBy A 22 PRO HGx 1.0 1.940 4.680 5337 4854 A 11 TYR HE% C 63 GLY HAy 1.0 1.700 4.000 5338 4855 C 62 GLN HGx A 27 TYR HD% 1.0 1.700 6.000 5339 4856 C 33 VAL HA C 34 GLY H 1.0 1.710 3.242 5340 4857 C 82 ILE HG1y C 82 ILE H 1.0 1.889 4.223 5341 4858 C 86 GLU H C 86 GLU HBx 1.0 1.783 3.577 5342 4859 C 18 GLU H C 17 LEU HBy 1.0 1.804 3.694 5343 4860 C 20 LEU H C 20 LEU HBy 1.0 1.787 3.603 5344 4861 C 29 ARG H C 23 THR H 1.0 1.971 5.075 5345 4862 C 27 GLN H C 22 LYS HA 1.0 1.998 5.810 5346 4863 C 31 PHE H C 19 VAL HA 1.0 1.984 5.312 5347 4864 C 34 GLY H C 37 MET HA 1.0 1.990 5.424 5348 4865 C 42 PHE H C 38 ASN HD22 1.0 1.997 5.713 5349 4866 C 43 LYS H C 45 HIS H 1.0 1.998 5.784 5350 4867 C 49 SER H C 48 ALA HB% 1.0 1.666 3.068 5351 4868 C 52 ILE H C 50 VAL HA 1.0 1.910 4.392 5352 4869 C 53 PRO HA C 54 SER H 1.0 1.668 3.072 5353 4870 C 57 GLN HA C 56 LYS H 1.0 1.947 4.755 5354 4871 C 58 ARG H C 57 GLN H 1.0 1.948 4.760 5355 4872 C 70 LYS H C 70 LYS HGy 1.0 1.773 3.531 5356 4873 C 75 TYR H C 74 GLU HA 1.0 1.842 3.910 5357 4874 C 17 LEU HDx% C 78 GLY H 1.0 1.735 3.355 5358 4875 C 42 PHE HBx C 42 PHE HD% 1.0 1.839 3.887 5359 4876 C 75 TYR HBy C 75 TYR HD% 1.0 1.745 3.395 5360 4877 C 78 GLY HAy C 17 LEU HA 1.0 1.952 4.816 5361 4878 C 38 ASN HA C 40 LYS HDx 1.0 1.768 3.506 5362 4878 C 38 ASN HA C 40 LYS HDy 1.0 1.768 3.506 5363 4879 C 28 THR HA C 22 LYS HA 1.0 1.597 2.815 5364 4880 C 86 GLU HGx C 86 GLU HGy 1.0 1.323 2.023 5365 4881 C 27 GLN HGy C 27 GLN HGx 1.0 1.320 2.016 5366 4882 C 73 GLN HBx C 73 GLN HGx 1.0 1.466 2.398 5367 4882 C 73 GLN HBx C 73 GLN HGy 1.0 1.466 2.398 5368 4883 C 57 GLN HA C 57 GLN HBx 1.0 1.712 3.250 5369 4884 C 42 PHE HE% C 31 PHE HBx 1.0 1.860 4.022 5370 4885 C 42 PHE HA C 42 PHE HD% 1.0 1.748 3.412 5371 4886 C 19 VAL HB C 30 THR HA 1.0 1.945 4.721 5372 4887 C 50 VAL HGy% C 46 ILE HG2% 1.0 1.909 4.381 5373 4888 C 77 VAL HGy% C 77 VAL HGx% 1.0 1.457 2.375 5374 4889 C 81 VAL HB C 22 LYS HGx 1.0 1.649 2.999 5375 4890 C 53 PRO HDy C 56 LYS HDx 1.0 1.798 3.658 5376 4890 C 53 PRO HDy C 56 LYS HDy 1.0 1.798 3.658 5377 4891 C 53 PRO HA C 52 ILE HG2% 1.0 1.891 4.239 5378 4892 C 29 ARG HGy C 29 ARG HGx 1.0 1.253 1.859 5379 4893 C 46 ILE HG2% C 31 PHE HBx 1.0 1.898 4.296 5380 4894 C 52 ILE HD1% C 86 GLU HA 1.0 1.872 4.104 5381 4895 C 24 LEU HDy% C 24 LEU HDx% 1.0 1.507 2.523 5382 4896 C 66 LEU HG C 66 LEU HBy 1.0 1.733 3.347 5383 4897 C 84 LEU HBy C 84 LEU HA 1.0 1.805 3.697 5384 4898 C 84 LEU HDy% C 84 LEU HBy 1.0 1.824 3.806 5385 4899 C 40 LYS HA C 40 LYS HBy 1.0 1.711 3.247 5386 4900 C 60 ILE HG2% A 38 GLU HA 1.0 1.700 3.268 5387 4901 A 20 ILE HG2% A 20 ILE H 1.0 1.778 3.554 5388 4902 A 23 ARG H A 22 PRO HA 1.0 1.548 2.648 5389 4903 A 37 ILE HB A 11 TYR HBx 1.0 1.898 4.300 5390 4904 A 11 TYR HBy A 37 ILE HB 1.0 1.881 4.167 5391 4905 A 12 PHE HD% A 12 PHE HBx 1.0 1.798 3.658 5392 4906 A 12 PHE HE% A 14 HIS HA 1.0 1.627 2.917 5393 4907 A 19 GLU HA A 19 GLU HGy 1.0 1.773 3.533 5394 4908 A 11 TYR HD% A 20 ILE HD1% 1.0 1.775 3.543 5395 4909 A 30 PRO HDx A 20 ILE HD1% 1.0 1.675 3.101 5396 4910 A 22 PRO HGx A 22 PRO HDx 1.0 1.770 3.518 5397 4911 A 22 PRO HGx A 22 PRO HBx 1.0 1.716 3.268 5398 4912 A 22 PRO HBx A 22 PRO HBy 1.0 1.602 2.830 5399 4913 A 25 PRO HBy A 25 PRO HBx 1.0 1.519 2.557 5400 4914 A 37 ILE HD1% A 27 TYR HBx 1.0 1.834 3.864 5401 4915 A 27 TYR HA A 24 LEU HA 1.0 1.905 4.353 5402 4916 A 29 CYS HA A 29 CYS HBx 1.0 1.711 3.249 5403 4917 A 37 ILE HD1% A 30 PRO HDx 1.0 1.959 4.898 5404 4918 A 32 CYS HA A 32 CYS HBx 1.0 1.691 3.165 5405 4919 A 34 SER HA A 34 SER HBy 1.0 1.601 2.827 5406 4920 A 37 ILE HA A 37 ILE HG1y 1.0 1.873 4.115 5407 4921 A 37 ILE HB A 37 ILE HA 1.0 1.766 3.496 5408 4922 A 12 PHE HA A 40 LEU HDy% 1.0 1.804 3.692 5409 4923 A 36 PHE HE% C 23 THR HA 1.0 1.700 3.546 5410 4924 C 24 LEU HBx A 36 PHE HZ 1.0 1.700 5.000 5411 4925 C 40 LYS H C 40 LYS HDx 1.0 1.771 3.519 5412 4925 C 40 LYS H C 40 LYS HDy 1.0 1.771 3.519 5413 4926 C 46 ILE H C 46 ILE HG2% 1.0 1.783 3.585 5414 4927 C 47 ALA HA C 57 GLN HE22 1.0 1.933 4.595 5415 4928 C 64 ARG HE C 64 ARG HDx 1.0 1.836 3.872 5416 4928 C 64 ARG HDy C 64 ARG HE 1.0 1.836 3.872 5417 4929 C 22 LYS H C 83 HIS HA 1.0 1.944 4.710 5418 4930 C 22 LYS H C 23 THR HA 1.0 1.989 5.403 5419 4931 C 37 MET H C 38 ASN H 1.0 1.869 4.081 5420 4932 C 43 LYS H C 43 LYS HDx 1.0 1.840 3.896 5421 4932 C 43 LYS HDy C 43 LYS H 1.0 1.840 3.896 5422 4933 C 53 PRO HA C 47 ALA H 1.0 1.958 4.886 5423 4934 C 49 SER H C 49 SER HBx 1.0 1.756 3.452 5424 4935 C 52 ILE H C 51 SER H 1.0 1.738 3.364 5425 4936 C 55 GLU H C 54 SER H 1.0 1.811 3.731 5426 4937 C 56 LYS H C 56 LYS HEx 1.0 1.994 5.554 5427 4937 C 56 LYS H C 56 LYS HEy 1.0 1.994 5.554 5428 4938 C 63 GLY H C 63 GLY HAx 1.0 1.798 3.662 5429 4939 C 64 ARG H C 64 ARG HA 1.0 1.775 3.541 5430 4940 C 39 VAL HB C 72 LEU H 1.0 1.945 4.729 5431 4941 C 73 GLN HE22 C 73 GLN HGx 1.0 1.883 4.185 5432 4941 C 73 GLN HE22 C 73 GLN HGy 1.0 1.883 4.185 5433 4942 C 73 GLN H C 74 GLU H 1.0 1.826 3.812 5434 4943 C 75 TYR H C 73 GLN HGx 1.0 1.982 5.248 5435 4943 C 75 TYR H C 73 GLN HGy 1.0 1.982 5.248 5436 4944 C 77 VAL H C 76 ASN H 1.0 1.767 3.503 5437 4945 C 77 VAL HGy% C 76 ASN H 1.0 1.919 4.467 5438 4946 C 87 ARG H C 86 GLU HA 1.0 1.819 3.777 5439 4947 C 92 THR H C 92 THR HG2% 1.0 1.774 3.536 5440 4948 C 94 LEU HA C 94 LEU H 1.0 1.674 3.096 5441 4949 C 96 SER H C 95 PRO HBy 1.0 1.946 4.746 5442 4950 C 35 ALA HA C 35 ALA HB% 1.0 1.463 2.393 5443 4951 C 96 SER HA C 96 SER HBy 1.0 1.811 3.733 5444 4952 C 38 ASN HBy C 38 ASN HBx 1.0 1.524 2.572 5445 4953 C 18 GLU HA C 18 GLU HGy 1.0 1.651 3.007 5446 4954 C 41 GLU HBx C 41 GLU HGy 1.0 1.677 3.109 5447 4955 C 62 GLN HGx C 62 GLN HA 1.0 1.862 4.034 5448 4956 C 42 PHE HBy C 42 PHE HA 1.0 1.704 3.218 5449 4957 C 42 PHE HA C 42 PHE HBx 1.0 1.771 3.523 5450 4958 C 22 LYS H C 21 VAL HGx% 1.0 1.917 4.447 5451 4959 C 21 VAL HGx% C 21 VAL HA 1.0 1.673 3.093 5452 4960 C 95 PRO HBx C 95 PRO HA 1.0 1.678 3.114 5453 4961 C 94 LEU HA C 95 PRO HDx 1.0 1.608 2.850 5454 4962 C 29 ARG HA C 29 ARG HBy 1.0 1.642 2.972 5455 4963 C 29 ARG HDx C 29 ARG HGy 1.0 1.712 3.256 5456 4964 C 64 ARG HA C 64 ARG HBx 1.0 1.622 2.902 5457 4964 C 64 ARG HBy C 64 ARG HA 1.0 1.622 2.902 5458 4965 C 64 ARG HA C 64 ARG HDx 1.0 1.746 3.404 5459 4965 C 64 ARG HDy C 64 ARG HA 1.0 1.746 3.404 5460 4966 C 46 ILE HG1x C 46 ILE HB 1.0 1.738 3.366 5461 4967 C 82 ILE HA C 21 VAL HA 1.0 1.849 3.955 5462 4968 C 24 LEU HDy% C 24 LEU HG 1.0 1.675 3.099 5463 4969 C 66 LEU HBx C 66 LEU HG 1.0 1.768 3.508 5464 4970 C 72 LEU HDx% C 72 LEU HG 1.0 1.561 2.691 5465 4971 A 14 HIS H A 13 CYS HA 1.0 1.787 3.601 5466 4972 A 14 HIS H A 15 CYS H 1.0 1.786 3.596 5467 4973 A 15 CYS H A 36 PHE HBx 1.0 1.784 3.586 5468 4974 A 23 ARG HA A 24 LEU H 1.0 1.513 2.541 5469 4975 A 28 ILE HG1x A 28 ILE H 1.0 1.771 3.523 5470 4976 A 5 SER HA A 5 SER HBx 1.0 1.676 3.102 5471 4977 A 6 PRO HDx A 6 PRO HGx 1.0 1.456 2.374 5472 4977 A 6 PRO HGy A 6 PRO HDx 1.0 1.456 2.374 5473 4978 A 6 PRO HBx A 6 PRO HGx 1.0 1.427 2.293 5474 4978 A 6 PRO HGy A 6 PRO HBx 1.0 1.427 2.293 5475 4979 A 12 PHE HE% A 18 VAL HGx% 1.0 1.939 4.663 5476 4980 A 20 ILE HG2% A 20 ILE HD1% 1.0 1.473 2.421 5477 4981 A 11 TYR HD% A 22 PRO HDy 1.0 1.804 3.696 5478 4982 A 25 PRO HA A 25 PRO HGx 1.0 1.841 3.905 5479 4983 A 25 PRO HGy A 25 PRO HBx 1.0 1.700 3.204 5480 4984 A 30 PRO HDx A 20 ILE HG1x 1.0 1.925 4.531 5481 4985 A 37 ILE HB A 37 ILE HG1x 1.0 1.685 3.139 5482 4986 A 11 TYR HD% A 37 ILE HG2% 1.0 1.731 3.335 5483 4987 A 12 PHE HBy A 40 LEU HDx% 1.0 1.739 3.373 5484 4988 A 37 ILE HD1% A 29 CYS HA 1.0 1.775 3.543 5485 4989 C 27 GLN HE21 C 27 GLN HGx 1.0 1.894 4.262 5486 4990 C 33 VAL H C 32 ILE H 1.0 1.954 4.838 5487 4991 C 33 VAL H C 33 VAL HA 1.0 1.874 4.118 5488 4992 C 38 ASN HBy C 38 ASN H 1.0 1.797 3.651 5489 4993 C 42 PHE H C 41 GLU HBx 1.0 1.805 3.695 5490 4994 C 41 GLU HBy C 42 PHE H 1.0 1.825 3.807 5491 4995 C 29 ARG HA C 21 VAL H 1.0 1.971 5.059 5492 4996 C 40 LYS H C 70 LYS H 1.0 1.999 6.050 5493 4997 C 47 ALA H C 45 HIS HBy 1.0 1.972 5.088 5494 4998 C 59 LEU HA C 59 LEU H 1.0 1.966 4.988 5495 4999 C 70 LYS H C 68 ASP H 1.0 1.949 4.773 5496 5000 C 70 LYS H C 69 ASP HBy 1.0 1.876 4.130 5497 5001 C 35 ALA HB% C 73 GLN HE21 1.0 1.941 4.681 5498 5002 C 76 ASN HA C 76 ASN H 1.0 1.591 2.793 5499 5003 C 83 HIS H C 61 TYR HA 1.0 1.959 4.893 5500 5004 C 88 ALA H C 89 PRO HDx 1.0 1.978 5.184 5501 5005 C 79 GLY HAx C 79 GLY HAy 1.0 1.481 2.443 5502 5006 C 49 SER HA C 48 ALA HB% 1.0 1.810 3.724 5503 5007 C 51 SER HA C 51 SER HBy 1.0 1.443 2.337 5504 5007 C 51 SER HBx C 51 SER HA 1.0 1.443 2.337 5505 5008 C 40 LYS HDy C 38 ASN HBx 1.0 1.863 4.043 5506 5008 C 38 ASN HBx C 40 LYS HDx 1.0 1.863 4.043 5507 5009 C 28 THR HG2% C 28 THR HA 1.0 1.572 2.726 5508 5010 C 20 LEU HA C 30 THR HG2% 1.0 1.720 3.288 5509 5011 C 92 THR HB C 92 THR HG2% 1.0 1.515 2.543 5510 5012 C 18 GLU HA C 18 GLU HBy 1.0 1.607 2.845 5511 5013 C 18 GLU HGy C 18 GLU HGx 1.0 1.371 2.141 5512 5014 C 82 ILE HA C 61 TYR HE% 1.0 1.888 4.216 5513 5015 C 31 PHE HE% C 31 PHE HBx 1.0 1.909 4.383 5514 5016 C 33 VAL HGy% C 42 PHE HD% 1.0 1.769 3.511 5515 5017 C 42 PHE HBy C 39 VAL HA 1.0 1.763 3.481 5516 5018 C 39 VAL HA C 39 VAL HB 1.0 1.747 3.405 5517 5019 C 53 PRO HA C 53 PRO HBx 1.0 1.580 2.752 5518 5020 C 29 ARG HGy C 29 ARG HDy 1.0 1.675 3.103 5519 5021 C 64 ARG HDx C 64 ARG HGx 1.0 1.474 2.424 5520 5021 C 64 ARG HDy C 64 ARG HGx 1.0 1.474 2.424 5521 5021 C 64 ARG HGy C 64 ARG HDx 1.0 1.474 2.424 5522 5021 C 64 ARG HDy C 64 ARG HGy 1.0 1.474 2.424 5523 5022 C 52 ILE HA C 52 ILE HG1x 1.0 1.767 3.501 5524 5022 C 52 ILE HA C 52 ILE HG1y 1.0 1.767 3.501 5525 5023 C 82 ILE HG2% C 82 ILE HA 1.0 1.726 3.314 5526 5024 C 72 LEU HG C 72 LEU HDy% 1.0 1.572 2.728 5527 5025 C 60 ILE HD1% A 38 GLU HA 1.0 1.700 3.834 5528 5026 A 24 LEU H A 24 LEU HDy% 1.0 1.899 4.303 5529 5027 A 35 GLY H A 35 GLY HAy 1.0 1.762 3.478 5530 5028 A 10 ARG HA A 10 ARG HBy 1.0 1.659 3.037 5531 5029 A 22 PRO HBy A 22 PRO HA 1.0 1.599 2.819 5532 5030 A 23 ARG HBx A 23 ARG HBy 1.0 1.409 2.241 5533 5031 A 25 PRO HA A 25 PRO HGy 1.0 1.827 3.821 5534 5032 A 37 ILE HD1% A 37 ILE HG1x 1.0 1.524 2.574 5535 5033 A 37 ILE HD1% A 20 ILE HD1% 1.0 1.584 2.768 5536 5034 A 27 TYR HE% C 62 GLN HBx 1.0 1.700 5.000 5537 5035 A 38 GLU HA C 63 GLY HAx 1.0 1.700 6.000 5538 5036 C 29 ARG H C 29 ARG HBy 1.0 1.876 4.136 5539 5037 C 38 ASN H C 37 MET HBx 1.0 1.785 3.595 5540 5038 C 82 ILE HB C 83 HIS H 1.0 1.918 4.462 5541 5039 C 17 LEU H C 32 ILE HA 1.0 1.944 4.722 5542 5040 C 27 GLN HE21 C 27 GLN HE22 1.0 1.284 1.930 5543 5041 C 35 ALA HB% C 36 GLN HE22 1.0 1.943 4.713 5544 5042 C 37 MET H C 72 LEU HG 1.0 1.919 4.473 5545 5043 C 47 ALA HA C 48 ALA H 1.0 1.841 3.903 5546 5044 C 49 SER H C 51 SER H 1.0 1.875 4.129 5547 5045 C 59 LEU HBy C 59 LEU H 1.0 1.761 3.477 5548 5046 C 64 ARG HE C 64 ARG HGx 1.0 1.950 4.788 5549 5046 C 64 ARG HGy C 64 ARG HE 1.0 1.950 4.788 5550 5047 C 64 ARG HE C 64 ARG HA 1.0 1.778 3.560 5551 5048 C 39 VAL HB C 71 LYS H 1.0 1.973 5.101 5552 5049 C 73 GLN HBy C 73 GLN HE21 1.0 1.982 5.256 5553 5050 C 75 TYR H C 74 GLU HBy 1.0 1.848 3.948 5554 5051 C 78 GLY H C 76 ASN HBy 1.0 1.940 7.250 5555 5052 C 84 LEU H C 84 LEU HBx 1.0 1.846 3.936 5556 5053 C 101 GLY H C 101 GLY HAx 1.0 1.998 6.242 5557 5053 C 101 GLY H C 101 GLY HAy 1.0 1.998 6.242 5558 5054 C 61 TYR HE% C 61 TYR HD% 1.0 1.545 2.637 5559 5055 C 54 SER HBx C 44 GLU HGx 1.0 1.856 4.000 5560 5055 C 54 SER HBx C 44 GLU HGy 1.0 1.856 4.000 5561 5056 C 44 GLU HGy C 54 SER HBy 1.0 1.826 3.814 5562 5056 C 44 GLU HGx C 54 SER HBy 1.0 1.826 3.814 5563 5057 C 62 GLN HGx C 62 GLN HBx 1.0 1.741 3.379 5564 5058 C 62 GLN HGx C 62 GLN HGy 1.0 1.637 2.955 5565 5059 C 21 VAL HA C 82 ILE H 1.0 1.772 3.530 5566 5060 C 81 VAL HGy% C 81 VAL HA 1.0 1.668 3.074 5567 5061 C 37 MET HBx C 37 MET HA 1.0 1.610 2.858 5568 5062 C 89 PRO HA C 89 PRO HBx 1.0 1.869 4.083 5569 5063 C 32 ILE HA C 32 ILE HB 1.0 1.703 3.217 5570 5064 C 46 ILE HG1x C 46 ILE HG2% 1.0 1.893 4.261 5571 5065 C 60 ILE HB C 60 ILE HG1x 1.0 1.647 2.995 5572 5066 C 82 ILE HG2% C 59 LEU HA 1.0 1.797 3.651 5573 5067 C 17 LEU HG C 35 ALA HA 1.0 1.775 3.539 5574 5068 C 94 LEU HA C 94 LEU HBx 1.0 1.656 3.026 5575 5069 C 22 LYS H C 28 THR HA 1.0 1.959 4.905 5576 5070 A 17 SER H A 16 CYS H 1.0 1.750 3.422 5577 5071 A 28 ILE HG1y A 28 ILE H 1.0 1.842 3.914 5578 5072 A 6 PRO HBy A 6 PRO HDy 1.0 1.885 4.197 5579 5073 A 11 TYR HE% A 22 PRO HDy 1.0 1.970 5.056 5580 5074 A 12 PHE HD% A 12 PHE HBy 1.0 1.796 3.648 5581 5075 A 20 ILE HG2% A 18 VAL HB 1.0 1.892 4.246 5582 5076 A 37 ILE HD1% A 20 ILE HG1y 1.0 1.950 4.778 5583 5077 A 25 PRO HDx A 25 PRO HGx 1.0 1.656 3.026 5584 5078 A 25 PRO HDx A 25 PRO HGy 1.0 1.643 2.977 5585 5079 A 25 PRO HBy A 25 PRO HGx 1.0 1.724 3.304 5586 5080 A 24 LEU HDx% A 27 TYR HE% 1.0 1.831 3.845 5587 5081 A 28 ILE HA A 35 GLY HAx 1.0 1.800 3.668 5588 5082 A 30 PRO HDy A 30 PRO HGx 1.0 1.745 3.399 5589 5083 A 11 TYR HBy A 37 ILE HG2% 1.0 1.786 3.598 5590 5084 A 36 PHE HE% C 23 THR HG2% 1.0 1.700 5.000 5591 5085 C 23 THR HA C 24 LEU H 1.0 1.908 4.378 5592 5086 C 23 THR HG2% C 24 LEU H 1.0 1.822 3.792 5593 5087 C 25 ASP H C 24 LEU HBy 1.0 1.901 4.321 5594 5088 C 28 THR H C 27 GLN HBx 1.0 1.680 3.118 5595 5089 C 34 GLY H C 33 VAL HGx% 1.0 1.708 3.236 5596 5090 C 75 TYR H C 75 TYR HA 1.0 1.746 3.402 5597 5091 C 83 HIS HA C 83 HIS H 1.0 1.935 4.619 5598 5092 C 22 LYS H C 22 LYS HBx 1.0 1.806 3.706 5599 5093 C 82 ILE HB C 22 LYS H 1.0 1.972 5.084 5600 5094 C 24 LEU HBy C 26 SER H 1.0 1.994 5.566 5601 5095 C 20 LEU HA C 30 THR H 1.0 1.923 4.513 5602 5096 C 36 GLN H C 37 MET HA 1.0 1.951 4.801 5603 5097 C 37 MET H C 35 ALA HA 1.0 1.894 4.266 5604 5098 C 40 LYS HA C 43 LYS H 1.0 1.890 4.232 5605 5099 C 39 VAL HA C 43 LYS H 1.0 1.979 5.201 5606 5100 C 52 ILE H C 52 ILE HA 1.0 1.838 3.882 5607 5101 C 54 SER H C 54 SER HBy 1.0 1.748 3.412 5608 5102 C 60 ILE H C 83 HIS HA 1.0 1.997 6.183 5609 5103 C 60 ILE H C 82 ILE HA 1.0 1.991 5.465 5610 5104 C 62 GLN HE22 C 62 GLN HE21 1.0 1.480 2.440 5611 5105 C 60 ILE HA C 64 ARG H 1.0 1.899 4.299 5612 5106 C 76 ASN H C 76 ASN HBy 1.0 1.790 3.618 5613 5107 C 76 ASN HBx C 76 ASN HD22 1.0 1.853 3.983 5614 5108 C 77 VAL H C 76 ASN HBx 1.0 1.953 4.827 5615 5109 C 78 GLY H C 76 ASN HBx 1.0 1.919 7.481 5616 5110 C 85 VAL H C 59 LEU HA 1.0 1.955 4.851 5617 5111 C 98 ALA H C 98 ALA HB% 1.0 1.839 3.893 5618 5112 C 65 VAL HB C 67 GLN HE22 1.0 1.931 4.579 5619 5113 C 37 MET H C 34 GLY H 1.0 1.924 4.510 5620 5114 C 68 ASP HBy C 40 LYS HA 1.0 1.941 4.683 5621 5115 C 68 ASP HA C 43 LYS HDx 1.0 1.791 3.623 5622 5115 C 43 LYS HDy C 68 ASP HA 1.0 1.791 3.623 5623 5116 C 41 GLU HBy C 41 GLU HBx 1.0 1.603 2.833 5624 5117 C 75 TYR HD% C 75 TYR HBx 1.0 1.741 3.379 5625 5118 C 53 PRO HDx C 52 ILE HG2% 1.0 1.728 3.322 5626 5119 C 52 ILE HG2% C 53 PRO HGx 1.0 1.903 4.337 5627 5119 C 52 ILE HG2% C 53 PRO HGy 1.0 1.903 4.337 5628 5120 C 90 PRO HDy C 90 PRO HBx 1.0 1.922 4.500 5629 5121 C 31 PHE HBy C 46 ILE HD1% 1.0 1.962 4.944 5630 5122 C 52 ILE HD1% C 52 ILE HG2% 1.0 1.385 2.179 5631 5123 C 52 ILE HA C 52 ILE HB 1.0 1.874 4.118 5632 5124 C 60 ILE HB C 60 ILE HD1% 1.0 1.573 2.731 5633 5125 C 77 VAL HGy% C 82 ILE HD1% 1.0 1.647 2.993 5634 5126 C 35 ALA HA C 17 LEU HDy% 1.0 1.591 2.789 5635 5127 C 24 LEU HA C 24 LEU HBx 1.0 1.773 3.531 5636 5128 C 15 LYS HGx C 15 LYS HBx 1.0 1.476 2.428 5637 5128 C 15 LYS HGx C 15 LYS HBy 1.0 1.476 2.428 5638 5129 A 13 CYS H A 13 CYS HA 1.0 1.826 3.818 5639 5130 A 37 ILE HD1% A 23 ARG H 1.0 1.819 3.773 5640 5131 A 6 PRO HA A 6 PRO HGx 1.0 1.781 3.575 5641 5131 A 6 PRO HGy A 6 PRO HA 1.0 1.781 3.575 5642 5132 A 8 PRO HBy A 8 PRO HA 1.0 1.509 2.525 5643 5133 A 19 GLU HGx A 12 PHE HD% 1.0 1.874 4.120 5644 5134 A 20 ILE HG2% A 20 ILE HB 1.0 1.544 2.636 5645 5135 A 22 PRO HA A 22 PRO HGy 1.0 1.851 3.971 5646 5136 A 22 PRO HGx A 21 VAL HA 1.0 1.860 4.028 5647 5137 A 11 TYR HD% A 22 PRO HGx 1.0 1.859 4.015 5648 5138 A 27 TYR HD% C 62 GLN HA 1.0 1.878 4.144 5649 5139 C 62 GLN HA A 27 TYR HE% 1.0 1.819 3.773 5650 5140 A 37 ILE HD1% A 29 CYS HBy 1.0 1.919 4.465 5651 5141 A 36 PHE HD% A 36 PHE HBy 1.0 1.763 3.485 5652 5142 A 30 PRO HDx A 37 ILE HG2% 1.0 1.934 4.618 5653 5143 C 60 ILE HG2% A 38 GLU HBy 1.0 1.761 3.473 5654 5144 C 25 ASP H C 25 ASP HBx 1.0 1.835 3.865 5655 5145 C 30 THR H C 30 THR HB 1.0 1.731 3.335 5656 5146 C 82 ILE H C 82 ILE HG1x 1.0 1.764 3.492 5657 5147 C 93 HIS H C 93 HIS HA 1.0 1.789 3.615 5658 5148 C 82 ILE HB C 21 VAL H 1.0 1.983 5.279 5659 5149 C 22 LYS H C 21 VAL H 1.0 1.929 4.563 5660 5150 C 36 GLN HBx C 36 GLN HE22 1.0 1.941 4.685 5661 5151 C 39 VAL H C 72 LEU HDy% 1.0 1.990 5.454 5662 5152 C 45 HIS H C 44 GLU HA 1.0 1.903 4.333 5663 5153 C 54 SER HA C 54 SER H 1.0 1.740 3.376 5664 5154 C 55 GLU H C 57 GLN H 1.0 1.920 4.472 5665 5155 C 46 ILE HG1x C 57 GLN HE22 1.0 1.946 4.732 5666 5156 C 67 GLN HA C 59 LEU H 1.0 1.779 3.563 5667 5157 C 62 GLN HGx C 62 GLN H 1.0 1.847 3.941 5668 5158 C 64 ARG H C 64 ARG HDx 1.0 1.927 4.541 5669 5158 C 64 ARG HDy C 64 ARG H 1.0 1.927 4.541 5670 5159 C 65 VAL HB C 66 LEU H 1.0 1.948 4.764 5671 5160 C 66 LEU H C 66 LEU HG 1.0 1.735 3.355 5672 5161 C 69 ASP H C 69 ASP HBy 1.0 1.741 3.383 5673 5162 C 73 GLN HBx C 73 GLN HE21 1.0 1.998 5.792 5674 5163 C 79 GLY HAx C 79 GLY H 1.0 1.662 3.048 5675 5164 C 96 SER H C 96 SER HBy 1.0 1.782 3.576 5676 5165 C 97 GLY HAx C 97 GLY H 1.0 1.705 3.219 5677 5166 C 17 LEU HDx% C 35 ALA HA 1.0 1.605 2.841 5678 5167 C 99 SER HA C 99 SER HBx 1.0 1.690 3.158 5679 5168 C 54 SER HBx C 44 GLU H 1.0 1.949 4.767 5680 5169 C 68 ASP HA C 68 ASP HBx 1.0 1.520 2.560 5681 5170 C 93 HIS HA C 93 HIS HBy 1.0 1.639 2.963 5682 5171 C 44 GLU HBy C 44 GLU HGx 1.0 1.586 2.774 5683 5171 C 44 GLU HBy C 44 GLU HGy 1.0 1.586 2.774 5684 5172 C 67 GLN HA C 67 GLN HBx 1.0 1.764 3.490 5685 5172 C 67 GLN HA C 67 GLN HBy 1.0 1.764 3.490 5686 5173 C 75 TYR HE% C 75 TYR HD% 1.0 1.575 2.735 5687 5174 C 42 PHE HBy C 39 VAL HGx% 1.0 1.978 5.192 5688 5175 C 19 VAL HGy% C 42 PHE HE% 1.0 1.744 3.396 5689 5176 C 19 VAL HGy% C 19 VAL HB 1.0 1.570 2.718 5690 5177 C 21 VAL HB C 21 VAL H 1.0 1.863 4.045 5691 5178 C 50 VAL HB C 50 VAL HGx% 1.0 1.536 2.608 5692 5179 C 46 ILE HD1% C 50 VAL HGx% 1.0 1.658 3.032 5693 5180 C 37 MET HGy C 37 MET HGx 1.0 1.576 2.742 5694 5181 C 37 MET HGx C 37 MET HBy 1.0 1.754 3.438 5695 5182 C 29 ARG HDy C 29 ARG HGx 1.0 1.676 3.102 5696 5183 C 46 ILE HD1% C 43 LYS HA 1.0 1.806 3.702 5697 5184 C 60 ILE HG2% C 60 ILE HB 1.0 1.607 2.849 5698 5185 C 82 ILE HB C 82 ILE HG2% 1.0 1.567 2.709 5699 5186 C 82 ILE HD1% C 61 TYR HBx 1.0 1.902 4.326 5700 5187 C 82 ILE HD1% C 82 ILE HG2% 1.0 1.486 2.458 5701 5188 C 82 ILE HG1y C 82 ILE HG1x 1.0 1.498 2.492 5702 5189 C 66 LEU HBx C 66 LEU HBy 1.0 1.733 3.345 5703 5190 A 12 PHE HA A 12 PHE H 1.0 1.825 3.805 5704 5191 A 15 CYS HBx A 15 CYS H 1.0 1.774 3.536 5705 5192 A 3 GLU HA A 3 GLU HGx 1.0 1.926 4.536 5706 5192 A 3 GLU HA A 3 GLU HGy 1.0 1.926 4.536 5707 5193 A 12 PHE HA A 12 PHE HBy 1.0 1.863 4.043 5708 5194 A 13 CYS HA A 13 CYS HBy 1.0 1.851 3.967 5709 5195 A 19 GLU HGx A 19 GLU HGy 1.0 1.436 2.314 5710 5196 A 19 GLU HA A 19 GLU HBy 1.0 1.628 2.922 5711 5197 A 21 VAL HA A 21 VAL HGx% 1.0 1.526 2.580 5712 5198 A 24 LEU HG A 24 LEU HDy% 1.0 1.415 2.259 5713 5199 A 27 TYR HD% A 27 TYR HBx 1.0 1.718 3.280 5714 5200 A 31 ARG HA A 31 ARG HGy 1.0 1.563 2.699 5715 5201 A 38 GLU HBy A 38 GLU HA 1.0 1.676 3.106 5716 5202 A 39 GLU HA A 39 GLU HBy 1.0 1.720 3.288 5717 5203 C 24 LEU HDy% A 15 CYS HA 1.0 1.700 5.000 5718 5204 C 27 GLN H C 26 SER HBy 1.0 1.786 3.600 5719 5204 C 27 GLN H C 26 SER HBx 1.0 1.786 3.600 5720 5205 C 28 THR H C 28 THR HB 1.0 1.762 3.480 5721 5206 C 28 THR HG2% C 29 ARG H 1.0 1.813 3.739 5722 5207 C 29 ARG H C 29 ARG HBx 1.0 1.870 4.088 5723 5208 C 29 ARG HE C 29 ARG HGx 1.0 1.876 4.130 5724 5209 C 32 ILE H C 31 PHE HD% 1.0 1.898 4.292 5725 5210 C 58 ARG H C 57 GLN HA 1.0 1.797 3.655 5726 5211 C 19 VAL H C 32 ILE HG1x 1.0 1.833 3.855 5727 5212 C 21 VAL HB C 22 LYS H 1.0 1.966 4.998 5728 5213 C 43 LYS H C 44 GLU H 1.0 1.881 4.165 5729 5214 C 44 GLU H C 44 GLU HBy 1.0 1.704 3.220 5730 5215 C 52 ILE HA C 51 SER H 1.0 1.969 5.043 5731 5216 C 51 SER H C 51 SER HA 1.0 1.636 2.948 5732 5217 C 52 ILE HG2% C 57 GLN H 1.0 1.771 3.525 5733 5218 C 65 VAL H C 65 VAL HA 1.0 1.889 4.223 5734 5219 C 66 LEU HA C 66 LEU H 1.0 1.934 4.608 5735 5220 C 71 LYS H C 70 LYS HA 1.0 1.676 3.102 5736 5221 C 76 ASN H C 75 TYR HBx 1.0 1.925 4.525 5737 5222 C 77 VAL HGy% C 78 GLY H 1.0 1.906 4.362 5738 5223 C 81 VAL HGy% C 81 VAL H 1.0 1.839 3.887 5739 5224 C 69 ASP HBy C 69 ASP HBx 1.0 1.369 2.137 5740 5225 C 41 GLU HGx C 41 GLU HA 1.0 1.706 3.228 5741 5226 C 44 GLU HBx C 44 GLU HBy 1.0 1.378 2.162 5742 5227 C 31 PHE HD% C 31 PHE HBx 1.0 1.748 3.416 5743 5228 C 65 VAL HGx% C 65 VAL HB 1.0 1.416 2.260 5744 5229 C 65 VAL HGy% C 65 VAL HB 1.0 1.430 2.298 5745 5230 C 81 VAL HGy% C 81 VAL HGx% 1.0 1.458 2.380 5746 5231 C 87 ARG HGx C 87 ARG HDx 1.0 1.496 2.488 5747 5231 C 87 ARG HDy C 87 ARG HGx 1.0 1.496 2.488 5748 5232 C 32 ILE HG2% C 18 GLU HA 1.0 1.673 3.089 5749 5233 C 46 ILE HA C 46 ILE HB 1.0 1.613 2.869 5750 5234 C 46 ILE HG2% C 42 PHE HE% 1.0 1.736 3.358 5751 5235 C 82 ILE HD1% C 82 ILE HA 1.0 1.856 4.002 5752 5236 C 39 VAL HB C 72 LEU HDy% 1.0 1.832 3.850 5753 5237 C 15 LYS HA C 15 LYS HBx 1.0 1.544 2.638 5754 5237 C 15 LYS HA C 15 LYS HBy 1.0 1.544 2.638 5755 5238 C 22 LYS HGy C 22 LYS HBy 1.0 1.820 3.778 5756 5239 A 15 CYS H A 16 CYS H 1.0 1.721 3.293 5757 5240 A 37 ILE HA A 38 GLU H 1.0 1.769 3.511 5758 5241 A 15 CYS HBy A 15 CYS H 1.0 1.821 3.785 5759 5242 A 19 GLU HA A 19 GLU H 1.0 1.798 3.662 5760 5243 A 23 ARG H A 28 ILE H 1.0 1.733 3.341 5761 5244 A 27 TYR H A 26 ASP HA 1.0 1.755 3.445 5762 5245 A 15 CYS HBx A 16 CYS H 1.0 1.838 3.890 5763 5246 A 8 PRO HDy A 8 PRO HGx 1.0 1.476 2.430 5764 5246 A 8 PRO HGy A 8 PRO HDy 1.0 1.476 2.430 5765 5247 A 11 TYR HD% A 11 TYR HA 1.0 1.743 3.387 5766 5248 A 14 HIS HBy A 14 HIS HBx 1.0 1.601 2.827 5767 5249 A 21 VAL HA A 22 PRO HDy 1.0 1.612 2.866 5768 5250 A 28 ILE HD1% A 23 ARG HGx 1.0 1.694 3.174 5769 5250 A 28 ILE HD1% A 23 ARG HGy 1.0 1.694 3.174 5770 5251 A 28 ILE HB A 23 ARG HDx 1.0 1.888 4.216 5771 5252 A 28 ILE HB A 33 GLU HA 1.0 1.801 3.675 5772 5253 A 30 PRO HA A 30 PRO HBx 1.0 1.460 2.382 5773 5253 A 30 PRO HA A 30 PRO HBy 1.0 1.460 2.382 5774 5254 A 38 GLU HA A 38 GLU HGx 1.0 1.765 3.493 5775 5254 A 38 GLU HGy A 38 GLU HA 1.0 1.765 3.493 5776 5255 C 29 ARG H C 29 ARG HGx 1.0 1.896 4.278 5777 5256 C 31 PHE H C 31 PHE HBx 1.0 1.896 4.280 5778 5257 C 36 GLN H C 36 GLN HA 1.0 1.752 3.430 5779 5258 C 37 MET H C 37 MET HGy 1.0 1.915 4.429 5780 5259 C 37 MET H C 37 MET HGx 1.0 1.906 4.358 5781 5260 C 37 MET H C 37 MET HBy 1.0 1.663 3.053 5782 5261 C 38 ASN HD21 C 38 ASN HBx 1.0 1.865 4.057 5783 5262 C 43 LYS H C 42 PHE HD% 1.0 1.922 4.490 5784 5263 C 14 ASP H C 14 ASP HBx 1.0 1.388 2.188 5785 5263 C 14 ASP HBy C 14 ASP H 1.0 1.388 2.188 5786 5264 C 17 LEU H C 16 MET H 1.0 1.859 4.017 5787 5265 C 18 GLU H C 18 GLU HA 1.0 1.837 3.881 5788 5266 C 52 ILE H C 52 ILE HB 1.0 1.766 3.498 5789 5267 C 55 GLU HA C 56 LYS H 1.0 1.897 4.291 5790 5268 C 57 GLN HE22 C 57 GLN HGx 1.0 1.938 4.658 5791 5268 C 57 GLN HE22 C 57 GLN HGy 1.0 1.938 4.658 5792 5269 C 61 TYR HD% C 83 HIS H 1.0 1.973 5.097 5793 5270 C 88 ALA H C 88 ALA HA 1.0 1.590 2.788 5794 5271 C 48 ALA HB% C 48 ALA HA 1.0 1.415 2.259 5795 5272 C 44 GLU HA C 44 GLU HGx 1.0 1.671 3.083 5796 5272 C 44 GLU HA C 44 GLU HGy 1.0 1.671 3.083 5797 5273 C 54 SER HBx C 44 GLU HA 1.0 1.721 3.291 5798 5274 C 73 GLN HBy C 73 GLN HGx 1.0 1.501 2.501 5799 5274 C 73 GLN HBy C 73 GLN HGy 1.0 1.501 2.501 5800 5275 C 35 ALA HB% C 73 GLN HBx 1.0 1.794 3.638 5801 5276 C 61 TYR HD% C 61 TYR HA 1.0 1.748 3.410 5802 5277 C 21 VAL HGy% C 31 PHE HD% 1.0 1.913 4.425 5803 5278 C 31 PHE HBy C 19 VAL HGy% 1.0 1.924 4.514 5804 5279 C 21 VAL HGx% C 31 PHE HE% 1.0 1.673 3.091 5805 5280 C 39 VAL HB C 38 ASN HBy 1.0 1.976 5.136 5806 5281 C 39 VAL HGy% C 39 VAL HB 1.0 1.494 2.482 5807 5282 C 39 VAL HGy% C 75 TYR HE% 1.0 1.787 3.601 5808 5283 C 37 MET HBx C 37 MET HBy 1.0 1.529 2.589 5809 5284 C 95 PRO HBx C 95 PRO HDx 1.0 1.860 4.018 5810 5285 C 46 ILE HG2% C 31 PHE HE% 1.0 1.745 3.397 5811 5286 C 52 ILE HA C 53 PRO HDy 1.0 1.643 2.977 5812 5287 C 60 ILE HG2% C 65 VAL HA 1.0 1.842 3.910 5813 5288 C 60 ILE HG2% C 60 ILE HA 1.0 1.616 2.880 5814 5289 C 82 ILE HA C 82 ILE H 1.0 1.877 4.143 5815 5290 C 77 VAL HGy% C 82 ILE HG1y 1.0 1.935 4.625 5816 5291 C 66 LEU HA C 66 LEU HBy 1.0 1.840 3.896 5817 5292 C 66 LEU HDy% C 66 LEU HG 1.0 1.512 2.536 5818 5293 C 72 LEU HA C 72 LEU HG 1.0 1.797 3.655 5819 5294 C 40 LYS HGy C 40 LYS HBy 1.0 1.671 3.083 5820 5295 C 32 ILE HA C 33 VAL HA 1.0 1.960 4.910 5821 5296 A 5 SER HA A 6 PRO HDx 1.0 1.660 3.042 5822 5297 A 17 SER HA A 14 HIS HA 1.0 1.789 3.613 5823 5298 A 16 CYS HA A 16 CYS HBy 1.0 1.700 3.204 5824 5299 A 11 TYR HBy A 20 ILE HG1x 1.0 1.900 4.308 5825 5300 A 25 PRO HBy A 25 PRO HGy 1.0 1.689 3.155 5826 5301 A 36 PHE HE% A 36 PHE HD% 1.0 1.792 3.628 5827 5302 A 37 ILE HG1x A 37 ILE HG1y 1.0 1.598 2.818 5828 5303 A 37 ILE HD1% A 38 GLU H 1.0 1.973 5.095 5829 5304 C 24 LEU HDy% A 36 PHE HD% 1.0 1.700 4.000 5830 5305 A 14 HIS HBy C 85 VAL HGx% 1.0 1.700 5.000 5831 5306 C 24 LEU H C 23 THR HB 1.0 1.920 4.478 5832 5307 C 26 SER H C 26 SER HA 1.0 1.672 3.090 5833 5308 C 29 ARG H C 30 THR H 1.0 1.974 5.106 5834 5309 C 30 THR H C 29 ARG HBx 1.0 1.829 3.831 5835 5310 C 31 PHE H C 31 PHE HE% 1.0 1.980 5.218 5836 5311 C 32 ILE HA C 33 VAL H 1.0 1.678 3.114 5837 5312 C 46 ILE H C 46 ILE HB 1.0 1.784 3.588 5838 5313 C 93 HIS H C 93 HIS HBx 1.0 1.880 4.156 5839 5314 C 86 GLU H C 86 GLU HBy 1.0 1.753 3.435 5840 5315 C 11 ASP H C 10 VAL HB 1.0 1.803 3.689 5841 5316 C 19 VAL H C 32 ILE HA 1.0 1.832 3.848 5842 5317 C 19 VAL H C 32 ILE HG1y 1.0 1.944 4.722 5843 5318 C 20 LEU H C 30 THR HA 1.0 1.941 4.689 5844 5319 C 36 GLN HE21 C 35 ALA HB% 1.0 1.940 4.682 5845 5320 C 40 LYS HA C 42 PHE H 1.0 1.988 5.380 5846 5321 C 45 HIS H C 45 HIS HBx 1.0 1.743 3.391 5847 5322 C 48 ALA H C 48 ALA HB% 1.0 1.497 2.489 5848 5323 C 49 SER H C 49 SER HBy 1.0 1.698 3.194 5849 5324 C 60 ILE H C 84 LEU HA 1.0 1.963 4.957 5850 5325 C 62 GLN H C 62 GLN HBx 1.0 1.893 4.259 5851 5326 C 66 LEU HDy% C 66 LEU H 1.0 1.905 4.349 5852 5327 C 67 GLN HE21 C 67 GLN HGy 1.0 1.864 4.046 5853 5328 C 69 ASP H C 69 ASP HA 1.0 1.717 3.273 5854 5329 C 73 GLN HE22 C 73 GLN HBy 1.0 1.981 5.249 5855 5330 C 77 VAL H C 17 LEU HBx 1.0 1.993 5.539 5856 5331 C 76 ASN HA C 78 GLY H 1.0 1.841 3.903 5857 5332 C 80 LYS H C 79 GLY HAy 1.0 1.829 3.833 5858 5333 C 81 VAL H C 81 VAL HA 1.0 1.893 4.255 5859 5334 C 84 LEU H C 22 LYS H 1.0 1.805 3.695 5860 5335 C 10 VAL HA C 10 VAL HB 1.0 1.769 3.509 5861 5336 C 29 ARG HBx C 29 ARG HBy 1.0 1.706 3.226 5862 5337 C 30 THR HG2% C 30 THR HA 1.0 1.567 2.709 5863 5338 C 55 GLU HGx C 56 LYS HGx 1.0 1.756 3.450 5864 5338 C 56 LYS HGy C 55 GLU HGx 1.0 1.756 3.450 5865 5339 C 91 GLN HBy C 91 GLN HBx 1.0 1.283 1.927 5866 5340 C 75 TYR HA C 75 TYR HBx 1.0 1.731 3.333 5867 5341 C 18 GLU HA C 19 VAL HB 1.0 1.891 4.243 5868 5342 C 33 VAL HB C 42 PHE HD% 1.0 1.949 4.769 5869 5343 C 85 VAL HA C 85 VAL HGx% 1.0 1.677 3.105 5870 5344 C 87 ARG HA C 87 ARG HGy 1.0 1.768 3.504 5871 5345 C 82 ILE HD1% C 61 TYR HBy 1.0 1.886 4.204 5872 5346 C 20 LEU HA C 20 LEU HBx 1.0 1.809 3.715 5873 5347 C 24 LEU HG C 24 LEU HA 1.0 1.822 3.796 5874 5348 C 24 LEU HBy C 24 LEU HBx 1.0 1.669 3.077 5875 5349 C 59 LEU HG C 59 LEU HDy% 1.0 1.629 2.923 5876 5350 C 66 LEU HDy% C 75 TYR HD% 1.0 1.733 3.345 5877 5351 C 66 LEU HDx% C 66 LEU HDy% 1.0 1.436 2.316 5878 5352 C 15 LYS HGy C 15 LYS HBx 1.0 1.521 2.563 5879 5352 C 15 LYS HGy C 15 LYS HBy 1.0 1.521 2.563 5880 5353 C 40 LYS HGy C 40 LYS HBx 1.0 1.633 2.941 5881 5354 C 60 ILE HG2% C 63 GLY HAy 1.0 1.902 4.324 5882 5355 A 38 GLU HBy A 38 GLU H 1.0 1.828 3.830 5883 5356 A 12 PHE HD% A 19 GLU HA 1.0 1.880 4.160 5884 5357 A 20 ILE HB A 20 ILE HD1% 1.0 1.538 2.616 5885 5358 A 29 CYS HA A 20 ILE HB 1.0 1.873 4.109 5886 5359 A 20 ILE HG1y A 20 ILE HB 1.0 1.750 3.418 5887 5360 A 11 TYR HD% A 22 PRO HGy 1.0 1.872 4.106 5888 5361 A 24 LEU HDx% A 24 LEU HBy 1.0 1.680 3.122 5889 5362 A 25 PRO HA A 25 PRO HDy 1.0 1.817 3.765 5890 5363 A 26 ASP HBy A 26 ASP HA 1.0 1.623 2.907 5891 5364 A 26 ASP HBy A 28 ILE HG1x 1.0 1.785 3.591 5892 5365 A 28 ILE HB A 28 ILE HG1y 1.0 1.667 3.067 5893 5366 A 28 ILE HD1% A 23 ARG HDy 1.0 1.716 3.266 5894 5367 A 29 CYS HA A 30 PRO HDy 1.0 1.749 3.415 5895 5368 A 20 ILE HG2% A 30 PRO HGx 1.0 1.809 3.717 5896 5369 A 34 SER HA A 34 SER HBx 1.0 1.622 2.900 5897 5370 A 39 GLU HBx A 39 GLU HBy 1.0 1.416 2.262 5898 5371 A 37 ILE HD1% A 11 TYR HBx 1.0 1.935 4.623 5899 5372 A 24 LEU HA A 27 TYR HE% 1.0 1.851 3.963 5900 5373 C 24 LEU HDx% A 15 CYS HBy 1.0 1.700 6.000 5901 5374 C 27 GLN H C 27 GLN HGy 1.0 1.788 3.608 5902 5375 C 30 THR H C 29 ARG HBy 1.0 1.810 3.722 5903 5376 C 39 VAL HGy% C 39 VAL H 1.0 1.855 3.989 5904 5377 C 78 GLY HAx C 78 GLY H 1.0 1.615 2.875 5905 5378 C 15 LYS H C 15 LYS HDx 1.0 1.857 4.005 5906 5378 C 15 LYS H C 15 LYS HDy 1.0 1.857 4.005 5907 5379 C 15 LYS H C 14 ASP H 1.0 1.541 2.627 5908 5380 C 11 ASP H C 10 VAL HGy% 1.0 1.799 3.663 5909 5381 C 22 LYS HA C 23 THR H 1.0 1.787 3.605 5910 5382 C 24 LEU HG C 26 SER H 1.0 1.994 5.550 5911 5383 C 36 GLN HA C 38 ASN H 1.0 1.946 4.736 5912 5384 C 40 LYS HA C 39 VAL H 1.0 1.993 5.507 5913 5385 C 51 SER H C 48 ALA H 1.0 1.986 5.340 5914 5386 C 57 GLN H C 56 LYS HA 1.0 1.858 4.014 5915 5387 C 67 GLN HE22 C 67 GLN HBx 1.0 1.931 4.579 5916 5387 C 67 GLN HE22 C 67 GLN HBy 1.0 1.931 4.579 5917 5388 C 67 GLN HE22 C 67 GLN HGx 1.0 1.999 5.869 5918 5389 C 69 ASP H C 68 ASP H 1.0 1.774 3.536 5919 5390 C 75 TYR H C 76 ASN H 1.0 1.700 3.202 5920 5391 C 85 VAL H C 85 VAL HA 1.0 1.930 4.572 5921 5392 C 43 LYS HBy C 43 LYS HBx 1.0 1.793 3.631 5922 5393 C 89 PRO HDy C 88 ALA HA 1.0 1.718 3.276 5923 5394 C 38 ASN HA C 39 VAL HA 1.0 1.975 5.135 5924 5395 C 38 ASN HA C 38 ASN HBx 1.0 1.723 3.297 5925 5396 C 30 THR HB C 30 THR HA 1.0 1.695 3.179 5926 5397 C 41 GLU HA C 41 GLU HGy 1.0 1.639 2.961 5927 5398 C 36 GLN HBx C 36 GLN HGx 1.0 1.433 2.309 5928 5398 C 36 GLN HBx C 36 GLN HGy 1.0 1.433 2.309 5929 5399 C 62 GLN HGy C 62 GLN HBx 1.0 1.751 3.425 5930 5400 C 52 ILE HG2% C 57 GLN HBx 1.0 1.807 3.707 5931 5401 C 19 VAL HGy% C 19 VAL HA 1.0 1.583 2.765 5932 5402 C 19 VAL HGy% C 31 PHE HBx 1.0 1.880 4.160 5933 5403 C 75 TYR HE% C 39 VAL HGx% 1.0 1.650 3.004 5934 5404 C 50 VAL HGy% C 50 VAL HB 1.0 1.549 2.651 5935 5405 C 50 VAL HGy% C 46 ILE HD1% 1.0 1.727 3.315 5936 5406 C 77 VAL HA C 77 VAL HB 1.0 1.602 2.828 5937 5407 C 85 VAL HGy% C 85 VAL HB 1.0 1.683 3.133 5938 5408 C 89 PRO HBy C 89 PRO HGx 1.0 1.841 3.907 5939 5409 C 95 PRO HBy C 95 PRO HDx 1.0 1.951 4.793 5940 5410 C 81 VAL HGy% C 22 LYS HDx 1.0 1.956 4.854 5941 5410 C 81 VAL HGy% C 22 LYS HDy 1.0 1.956 4.854 5942 5411 C 60 ILE HG1y C 60 ILE HG1x 1.0 1.517 2.553 5943 5412 C 82 ILE HD1% C 61 TYR HD% 1.0 1.933 4.597 5944 5413 C 77 VAL HGy% C 82 ILE HB 1.0 1.978 5.192 5945 5414 C 22 LYS HGy C 22 LYS HGx 1.0 1.328 2.036 5946 5415 C 22 LYS HA C 22 LYS HGy 1.0 1.804 3.692 5947 5416 A 31 ARG H A 20 ILE HD1% 1.0 1.834 3.864 5948 5417 A 18 VAL HA A 18 VAL H 1.0 1.817 3.765 5949 5418 A 39 GLU HA A 11 TYR HA 1.0 1.653 3.013 5950 5419 A 11 TYR HD% A 11 TYR HBx 1.0 1.736 3.360 5951 5420 A 11 TYR HE% A 11 TYR HBx 1.0 1.903 4.343 5952 5421 A 20 ILE HG2% A 13 CYS HA 1.0 1.904 4.340 5953 5422 A 14 HIS HBy A 14 HIS HA 1.0 1.640 2.964 5954 5423 A 20 ILE HA A 20 ILE HG2% 1.0 1.519 2.559 5955 5424 A 22 PRO HGx A 22 PRO HBy 1.0 1.660 3.044 5956 5425 A 22 PRO HDy A 22 PRO HGy 1.0 1.568 2.714 5957 5426 A 24 LEU HA A 24 LEU HBx 1.0 1.652 3.012 5958 5427 A 25 PRO HDy A 25 PRO HGy 1.0 1.579 2.753 5959 5428 A 28 ILE HA A 28 ILE HG1y 1.0 1.862 4.036 5960 5429 A 28 ILE HG2% A 35 GLY HAy 1.0 1.859 4.013 5961 5430 A 37 ILE HG2% A 13 CYS H 1.0 1.830 3.834 5962 5431 A 39 GLU HGy A 39 GLU HA 1.0 1.856 3.994 5963 5432 A 39 GLU HA A 40 LEU HDy% 1.0 1.920 4.478 5964 5433 A 36 PHE HE% C 24 LEU HDy% 1.0 1.700 5.000 5965 5434 C 65 VAL HGx% A 38 GLU HGx 1.0 1.700 4.000 5966 5434 A 38 GLU HGy C 65 VAL HGx% 1.0 1.700 4.000 5967 5435 C 31 PHE HA C 31 PHE H 1.0 1.728 3.322 5968 5436 C 29 ARG HE C 29 ARG HDx 1.0 1.886 4.202 5969 5437 C 29 ARG HE C 29 ARG HGy 1.0 1.906 4.356 5970 5438 C 37 MET H C 36 GLN HA 1.0 1.823 3.799 5971 5439 C 38 ASN HA C 38 ASN H 1.0 1.941 4.683 5972 5440 C 93 HIS H C 92 THR HA 1.0 1.767 3.501 5973 5441 C 15 LYS H C 15 LYS HA 1.0 1.690 3.162 5974 5442 C 62 GLN HE22 C 62 GLN HGx 1.0 1.923 4.505 5975 5443 C 11 ASP H C 11 ASP HA 1.0 1.714 3.258 5976 5444 C 17 LEU HDx% C 17 LEU H 1.0 1.749 3.415 5977 5445 C 17 LEU H C 32 ILE HG2% 1.0 1.850 3.954 5978 5446 C 19 VAL H C 20 LEU H 1.0 1.921 4.487 5979 5447 C 22 LYS H C 82 ILE HA 1.0 1.999 5.789 5980 5448 C 36 GLN HE21 C 36 GLN HBy 1.0 1.711 3.249 5981 5449 C 43 LYS H C 39 VAL HGx% 1.0 1.917 4.455 5982 5450 C 44 GLU H C 43 LYS HA 1.0 1.881 4.169 5983 5451 C 44 GLU H C 45 HIS H 1.0 1.799 3.663 5984 5452 C 50 VAL HA C 50 VAL H 1.0 1.811 3.729 5985 5453 C 62 GLN H C 62 GLN HBy 1.0 1.906 4.360 5986 5454 C 72 LEU H C 72 LEU HG 1.0 1.796 3.648 5987 5455 C 76 ASN H C 73 GLN HA 1.0 1.815 3.751 5988 5456 C 78 GLY H C 17 LEU HDy% 1.0 1.735 3.355 5989 5457 C 78 GLY H C 17 LEU HBx 1.0 1.936 4.632 5990 5458 C 81 VAL H C 81 VAL HGx% 1.0 1.719 3.279 5991 5459 C 84 LEU H C 84 LEU HG 1.0 1.850 3.958 5992 5460 C 84 LEU H C 83 HIS HA 1.0 1.798 3.658 5993 5461 C 78 GLY HAy C 18 GLU H 1.0 1.913 4.417 5994 5462 C 28 THR HG2% C 29 ARG HA 1.0 1.740 3.376 5995 5463 C 93 HIS HBx C 93 HIS HA 1.0 1.642 2.972 5996 5464 C 44 GLU HBx C 44 GLU HA 1.0 1.631 2.933 5997 5465 C 55 GLU HGx C 55 GLU HBx 1.0 1.396 2.206 5998 5465 C 55 GLU HGx C 55 GLU HBy 1.0 1.396 2.206 5999 5466 C 74 GLU HBy C 74 GLU HBx 1.0 1.397 2.209 6000 5467 C 21 VAL HGx% C 21 VAL HGy% 1.0 1.430 2.300 6001 5468 C 50 VAL HA C 50 VAL HB 1.0 1.575 2.737 6002 5469 C 65 VAL HA C 65 VAL HGy% 1.0 1.559 2.685 6003 5470 C 85 VAL HB C 85 VAL HGx% 1.0 1.642 2.972 6004 5471 C 89 PRO HBy C 89 PRO HGy 1.0 1.820 3.778 6005 5472 C 46 ILE HG2% C 46 ILE HA 1.0 1.659 3.037 6006 5473 C 82 ILE HG1y C 82 ILE HA 1.0 1.804 3.692 6007 5474 C 17 LEU HG C 17 LEU HA 1.0 1.813 3.737 6008 5475 C 66 LEU HA C 75 TYR HD% 1.0 1.821 3.787 6009 5476 C 84 LEU HG C 84 LEU HBx 1.0 1.718 3.276 6010 5477 C 82 ILE HD1% C 82 ILE HG1x 1.0 1.458 2.378 6011 5478 A 31 ARG H A 32 CYS H 1.0 1.700 3.200 6012 5479 A 27 TYR H A 27 TYR HD% 1.0 1.789 3.613 6013 5480 A 27 TYR H A 26 ASP HBx 1.0 1.732 3.342 6014 5481 A 33 GLU H A 28 ILE HG2% 1.0 1.918 4.456 6015 5482 A 11 TYR HD% A 11 TYR HBy 1.0 1.749 3.417 6016 5483 A 11 TYR HE% A 22 PRO HGx 1.0 1.922 4.498 6017 5484 A 15 CYS HA A 15 CYS HBx 1.0 1.614 2.870 6018 5485 A 24 LEU HDx% A 24 LEU HDy% 1.0 1.409 2.243 6019 5486 A 25 PRO HA A 25 PRO HBx 1.0 1.644 2.980 6020 5487 A 25 PRO HA A 25 PRO HDx 1.0 1.846 3.938 6021 5488 A 26 ASP HBy A 26 ASP HBx 1.0 1.446 2.342 6022 5489 A 27 TYR HBy A 37 ILE HD1% 1.0 1.880 4.160 6023 5490 A 28 ILE HG1x A 28 ILE HA 1.0 1.767 3.503 6024 5491 A 30 PRO HDx A 29 CYS HA 1.0 1.691 3.161 6025 5492 A 11 TYR HD% A 37 ILE HB 1.0 1.869 4.081 6026 5493 A 29 CYS HBy A 37 ILE HG2% 1.0 1.707 3.229 6027 5494 A 37 ILE HD1% A 37 ILE HG2% 1.0 1.442 2.332 6028 5495 A 39 GLU HBx A 39 GLU HGy 1.0 1.707 3.231 6029 5496 C 60 ILE HG2% A 38 GLU HGx 1.0 1.700 3.963 6030 5496 C 60 ILE HG2% A 38 GLU HGy 1.0 1.700 3.963 6031 5497 A 38 GLU HBy C 60 ILE HD1% 1.0 1.725 3.311 6032 5498 C 60 ILE HD1% A 14 HIS HD2 1.0 1.700 3.000 6033 5499 C 41 GLU H C 40 LYS HBx 1.0 1.831 3.845 6034 5500 C 82 ILE HA C 62 GLN H 1.0 1.980 5.228 6035 5501 C 19 VAL H C 31 PHE HBx 1.0 1.982 5.262 6036 5502 C 29 ARG HE C 29 ARG HA 1.0 1.989 5.425 6037 5503 C 50 VAL H C 50 VAL HB 1.0 1.942 4.696 6038 5504 C 57 GLN HE21 C 54 SER H 1.0 1.999 5.813 6039 5505 C 54 SER H C 57 GLN HE22 1.0 1.994 5.552 6040 5506 C 60 ILE H C 59 LEU HBx 1.0 1.900 4.314 6041 5507 C 76 ASN HD21 C 76 ASN HBx 1.0 1.919 4.471 6042 5508 C 77 VAL H C 73 GLN HA 1.0 1.953 4.821 6043 5509 C 81 VAL H C 61 TYR HE% 1.0 1.918 4.458 6044 5510 C 84 LEU H C 84 LEU HDy% 1.0 1.883 4.181 6045 5511 C 84 LEU H C 84 LEU HBy 1.0 1.850 3.958 6046 5512 C 96 SER H C 96 SER HA 1.0 1.586 2.774 6047 5513 C 15 LYS HA C 15 LYS HGx 1.0 1.625 2.909 6048 5514 C 15 LYS HA C 15 LYS HGy 1.0 1.634 2.942 6049 5515 C 96 SER HA C 96 SER HBx 1.0 1.888 4.214 6050 5516 C 44 GLU H C 54 SER HBy 1.0 1.896 4.280 6051 5517 C 76 ASN HBx C 76 ASN HBy 1.0 1.396 2.206 6052 5518 C 57 GLN HA C 57 GLN HGx 1.0 1.851 3.967 6053 5518 C 57 GLN HA C 57 GLN HGy 1.0 1.851 3.967 6054 5519 C 61 TYR HE% C 61 TYR HBx 1.0 1.926 4.532 6055 5520 C 31 PHE HA C 31 PHE HBx 1.0 1.830 3.838 6056 5521 C 31 PHE HBy C 31 PHE HA 1.0 1.790 3.618 6057 5522 C 77 VAL HA C 61 TYR HD% 1.0 1.918 4.454 6058 5523 C 81 VAL HB C 81 VAL HGx% 1.0 1.378 2.162 6059 5524 C 53 PRO HDx C 52 ILE HA 1.0 1.630 2.928 6060 5525 C 89 PRO HA C 89 PRO HGx 1.0 1.841 3.903 6061 5526 C 89 PRO HDx C 89 PRO HDy 1.0 1.671 3.085 6062 5527 C 90 PRO HBy C 90 PRO HGx 1.0 1.643 2.979 6063 5527 C 90 PRO HGy C 90 PRO HBy 1.0 1.643 2.979 6064 5528 C 89 PRO HBy C 90 PRO HDx 1.0 1.924 4.510 6065 5529 C 95 PRO HBx C 95 PRO HBy 1.0 1.566 2.708 6066 5530 C 32 ILE HG2% C 32 ILE HA 1.0 1.595 2.803 6067 5531 C 32 ILE HG1y C 32 ILE HG1x 1.0 1.502 2.504 6068 5532 C 52 ILE HD1% C 52 ILE HG1x 1.0 1.537 2.613 6069 5532 C 52 ILE HD1% C 52 ILE HG1y 1.0 1.537 2.613 6070 5533 C 52 ILE HA C 52 ILE HD1% 1.0 1.792 3.626 6071 5534 C 65 VAL HA C 60 ILE HA 1.0 1.771 3.521 6072 5535 C 20 LEU HA C 21 VAL H 1.0 1.690 3.160 6073 5536 C 24 LEU HDx% C 24 LEU HG 1.0 1.551 2.657 6074 5537 C 24 LEU HDx% C 24 LEU HA 1.0 1.827 3.823 6075 5538 C 84 LEU HBx C 84 LEU HBy 1.0 1.762 3.478 6076 5539 C 84 LEU HG C 84 LEU HDx% 1.0 1.528 2.586 6077 5540 A 39 GLU H A 39 GLU HA 1.0 1.804 3.692 6078 5541 A 17 SER H A 17 SER HA 1.0 1.611 2.861 6079 5542 A 21 VAL H A 20 ILE HA 1.0 1.608 2.850 6080 5543 A 23 ARG H A 22 PRO HBx 1.0 1.655 3.023 6081 5544 A 26 ASP HBy A 27 TYR H 1.0 1.735 3.353 6082 5545 A 2 ALA HA A 2 ALA HB% 1.0 1.949 4.771 6083 5546 A 7 HIS HBx A 8 PRO HGx 1.0 1.914 4.422 6084 5546 A 7 HIS HBy A 8 PRO HGx 1.0 1.914 4.422 6085 5546 A 8 PRO HGy A 7 HIS HBy 1.0 1.914 4.422 6086 5546 A 7 HIS HBx A 8 PRO HGy 1.0 1.914 4.422 6087 5547 A 10 ARG HA A 19 GLU HGx 1.0 1.911 4.399 6088 5548 A 12 PHE HA A 12 PHE HD% 1.0 1.949 4.773 6089 5549 A 19 GLU HGx A 20 ILE HG2% 1.0 1.924 4.518 6090 5550 A 20 ILE HG2% A 13 CYS H 1.0 1.981 5.239 6091 5551 A 20 ILE HG2% A 19 GLU HA 1.0 1.840 3.896 6092 5552 A 22 PRO HDx A 21 VAL HA 1.0 1.671 3.081 6093 5553 A 25 PRO HGx A 25 PRO HBx 1.0 1.759 3.461 6094 5554 A 28 ILE HB A 23 ARG HDy 1.0 1.889 4.221 6095 5555 A 28 ILE HD1% A 28 ILE HG1y 1.0 1.503 2.511 6096 5556 A 30 PRO HDy A 20 ILE HG1y 1.0 1.916 4.444 6097 5557 A 28 ILE HG2% A 34 SER HA 1.0 1.807 3.707 6098 5558 A 39 GLU HBx A 39 GLU HA 1.0 1.734 3.348 6099 5559 A 39 GLU HBy A 38 GLU HA 1.0 1.936 4.630 6100 5560 A 12 PHE HD% A 40 LEU HDy% 1.0 1.860 4.022 6101 5561 A 11 TYR HD% A 37 ILE HG1x 1.0 1.895 4.267 6102 5562 C 85 VAL HGy% A 14 HIS HD2 1.0 1.700 6.000 6103 5563 C 28 THR H C 27 GLN HBy 1.0 1.691 3.165 6104 5564 C 28 THR H C 28 THR HA 1.0 1.906 4.358 6105 5565 C 29 ARG HE C 29 ARG HDy 1.0 1.846 3.936 6106 5566 C 33 VAL H C 33 VAL HB 1.0 1.929 4.563 6107 5567 C 41 GLU H C 42 PHE H 1.0 1.770 3.516 6108 5568 C 17 LEU H C 34 GLY HAy 1.0 1.912 4.408 6109 5569 C 17 LEU H C 35 ALA HA 1.0 1.947 4.753 6110 5570 C 19 VAL H C 32 ILE H 1.0 1.912 4.414 6111 5571 C 22 LYS H C 21 VAL HA 1.0 1.751 3.425 6112 5572 C 29 ARG H C 22 LYS HA 1.0 1.936 4.630 6113 5573 C 38 ASN H C 38 ASN HD21 1.0 1.967 5.009 6114 5574 C 40 LYS H C 38 ASN HD21 1.0 2.000 5.956 6115 5575 C 38 ASN H C 42 PHE H 1.0 1.970 5.048 6116 5576 C 45 HIS H C 47 ALA H 1.0 1.948 4.762 6117 5577 C 46 ILE H C 45 HIS HA 1.0 1.835 3.869 6118 5578 C 55 GLU H C 54 SER HA 1.0 1.840 3.892 6119 5579 C 60 ILE H C 83 HIS H 1.0 1.898 4.300 6120 5580 C 73 GLN H C 71 LYS HA 1.0 1.929 4.559 6121 5581 C 77 VAL H C 78 GLY H 1.0 1.753 3.435 6122 5582 C 52 ILE HD1% C 86 GLU H 1.0 1.944 4.720 6123 5583 C 88 ALA H C 88 ALA HB% 1.0 1.622 2.898 6124 5584 C 28 THR HA C 22 LYS HGy 1.0 1.810 3.724 6125 5585 C 36 GLN HBy C 36 GLN HBx 1.0 1.411 2.247 6126 5586 C 75 TYR HA C 75 TYR HBy 1.0 1.671 3.083 6127 5587 C 77 VAL HA C 77 VAL HGx% 1.0 1.669 3.079 6128 5588 C 77 VAL HB C 77 VAL HGx% 1.0 1.531 2.595 6129 5589 C 90 PRO HDx C 90 PRO HGx 1.0 1.750 3.418 6130 5589 C 90 PRO HGy C 90 PRO HDx 1.0 1.750 3.418 6131 5590 C 52 ILE HA C 52 ILE HG2% 1.0 1.656 3.024 6132 5591 C 59 LEU HDx% C 59 LEU HG 1.0 1.653 3.015 6133 5592 C 61 TYR HBy C 66 LEU HDy% 1.0 1.820 3.776 6134 5593 C 94 LEU HBy C 94 LEU HA 1.0 1.636 2.950 6135 5594 A 31 ARG H A 31 ARG HGx 1.0 1.764 3.484 6136 5595 A 12 PHE H A 12 PHE HBy 1.0 1.787 3.605 6137 5596 A 40 LEU HDy% A 12 PHE H 1.0 1.822 3.790 6138 5597 A 27 TYR H A 28 ILE H 1.0 1.730 3.332 6139 5598 A 28 ILE HB A 29 CYS H 1.0 1.864 4.052 6140 5599 A 31 ARG H A 33 GLU H 1.0 1.779 3.563 6141 5600 A 33 GLU H A 28 ILE HB 1.0 1.876 4.130 6142 5601 A 7 HIS HA A 7 HIS HBy 1.0 1.537 2.613 6143 5601 A 7 HIS HBx A 7 HIS HA 1.0 1.537 2.613 6144 5602 A 8 PRO HBx A 8 PRO HBy 1.0 1.377 2.157 6145 5603 A 11 TYR HBy A 11 TYR HA 1.0 1.791 3.623 6146 5604 A 15 CYS HBx A 15 CYS HBy 1.0 1.439 2.325 6147 5605 A 18 VAL HA A 12 PHE HE% 1.0 1.747 3.407 6148 5606 A 20 ILE HA A 20 ILE HB 1.0 1.624 2.910 6149 5607 A 21 VAL HB A 21 VAL HGx% 1.0 1.396 2.206 6150 5608 A 22 PRO HBy A 20 ILE HD1% 1.0 1.813 3.745 6151 5609 A 27 TYR HD% A 27 TYR HA 1.0 1.765 3.491 6152 5610 A 28 ILE HD1% A 33 GLU HGx 1.0 1.706 3.228 6153 5611 A 28 ILE HG2% A 33 GLU HGx 1.0 1.767 3.501 6154 5612 A 29 CYS HA A 29 CYS HBy 1.0 1.794 3.640 6155 5613 A 20 ILE HG2% A 31 ARG HBy 1.0 1.907 4.371 6156 5614 A 32 CYS HBy A 32 CYS HA 1.0 1.698 3.194 6157 5615 C 40 LYS H C 39 VAL HA 1.0 1.950 4.788 6158 5616 C 40 LYS H C 40 LYS HEx 1.0 1.944 4.718 6159 5616 C 40 LYS H C 40 LYS HEy 1.0 1.944 4.718 6160 5617 C 46 ILE H C 46 ILE HD1% 1.0 1.865 4.055 6161 5618 C 75 TYR H C 75 TYR HBx 1.0 1.798 3.664 6162 5619 C 62 GLN H C 61 TYR HA 1.0 1.800 3.672 6163 5620 C 62 GLN HE21 C 62 GLN HA 1.0 1.999 5.873 6164 5621 C 19 VAL H C 18 GLU H 1.0 1.954 4.832 6165 5622 C 41 GLU H C 41 GLU HA 1.0 1.822 3.790 6166 5623 C 44 GLU H C 42 PHE H 1.0 1.976 5.164 6167 5624 C 43 LYS H C 43 LYS HBx 1.0 1.895 4.271 6168 5625 C 46 ILE H C 45 HIS H 1.0 1.881 4.169 6169 5626 C 50 VAL HA C 51 SER H 1.0 1.861 4.035 6170 5627 C 65 VAL H C 65 VAL HB 1.0 1.627 2.921 6171 5628 C 65 VAL HA C 66 LEU H 1.0 1.780 3.566 6172 5629 C 67 GLN HE21 C 67 GLN HE22 1.0 1.439 2.323 6173 5630 C 84 LEU HDy% C 85 VAL H 1.0 1.912 4.416 6174 5631 C 58 ARG H C 85 VAL H 1.0 1.948 4.760 6175 5632 C 46 ILE HG2% C 45 HIS H 1.0 1.930 4.574 6176 5633 C 69 ASP HBy C 69 ASP HA 1.0 1.648 2.998 6177 5634 C 45 HIS HA C 45 HIS HBx 1.0 1.665 3.061 6178 5635 C 18 GLU HA C 18 GLU HBx 1.0 1.656 3.026 6179 5636 C 27 GLN HBy C 27 GLN HA 1.0 1.681 3.127 6180 5637 C 57 GLN HBx C 57 GLN HBy 1.0 1.692 3.170 6181 5638 C 82 ILE HB C 21 VAL HA 1.0 1.872 4.098 6182 5639 C 33 VAL HB C 33 VAL HGx% 1.0 1.515 2.547 6183 5640 C 37 MET HGy C 37 MET HBx 1.0 1.691 3.163 6184 5641 C 53 PRO HBy C 53 PRO HDx 1.0 1.842 3.908 6185 5642 C 90 PRO HDx C 90 PRO HDy 1.0 1.751 3.425 6186 5643 C 95 PRO HBx C 95 PRO HDy 1.0 1.863 4.045 6187 5644 C 94 LEU HA C 95 PRO HDy 1.0 1.557 2.677 6188 5645 C 64 ARG HBy C 64 ARG HDx 1.0 1.548 2.648 6189 5645 C 64 ARG HDy C 64 ARG HBx 1.0 1.548 2.648 6190 5645 C 64 ARG HDy C 64 ARG HBy 1.0 1.548 2.648 6191 5645 C 64 ARG HBx C 64 ARG HDx 1.0 1.548 2.648 6192 5646 C 32 ILE HG1x C 32 ILE HD1% 1.0 1.506 2.518 6193 5647 C 46 ILE HG1y C 43 LYS HA 1.0 1.887 4.213 6194 5648 C 65 VAL HA C 60 ILE HD1% 1.0 1.938 4.654 6195 5649 C 20 LEU HA C 20 LEU HBy 1.0 1.711 3.247 6196 5650 C 59 LEU HBy C 59 LEU HBx 1.0 1.669 3.077 6197 5651 C 66 LEU HA C 75 TYR HE% 1.0 1.817 3.765 6198 5652 C 72 LEU HA C 72 LEU HDx% 1.0 1.840 3.898 6199 5653 C 22 LYS HA C 22 LYS HBx 1.0 1.760 3.466 6200 5654 C 22 LYS HGy C 22 LYS HEx 1.0 1.724 3.306 6201 5654 C 22 LYS HGy C 22 LYS HEy 1.0 1.724 3.306 6202 5655 C 22 LYS HA C 22 LYS HGx 1.0 1.881 4.169 6203 5656 A 39 GLU HBx A 39 GLU H 1.0 1.642 2.972 6204 5657 A 27 TYR H A 24 LEU HA 1.0 1.615 2.877 6205 5658 A 32 CYS H A 33 GLU H 1.0 1.660 3.040 6206 5659 A 33 GLU H A 33 GLU HA 1.0 1.625 2.909 6207 5660 A 6 PRO HBy A 6 PRO HGx 1.0 1.490 2.470 6208 5660 A 6 PRO HGy A 6 PRO HBy 1.0 1.490 2.470 6209 5661 A 19 GLU HGy A 19 GLU HBx 1.0 1.611 2.859 6210 5662 A 20 ILE HD1% A 37 ILE HA 1.0 1.876 4.136 6211 5663 A 29 CYS HA A 20 ILE HD1% 1.0 1.579 2.751 6212 5664 A 24 LEU HDx% A 27 TYR HA 1.0 1.884 4.186 6213 5665 A 28 ILE HG1y A 26 ASP HBx 1.0 1.810 3.728 6214 5666 A 23 ARG HDy A 30 PRO HA 1.0 1.845 3.927 6215 5667 A 31 ARG HBy A 31 ARG HA 1.0 1.602 2.830 6216 5668 A 31 ARG HBx A 31 ARG HDy 1.0 1.784 3.586 6217 5668 A 31 ARG HBx A 31 ARG HDx 1.0 1.784 3.586 6218 5669 A 37 ILE HB A 37 ILE HG2% 1.0 1.597 2.813 6219 5670 A 11 TYR HD% A 37 ILE HD1% 1.0 1.665 3.063 6220 5671 A 39 GLU HGy A 39 GLU HGx 1.0 1.476 2.430 6221 5672 A 28 ILE HD1% A 26 ASP HBx 1.0 1.605 2.841 6222 5673 A 27 TYR HE% C 63 GLY HAy 1.0 1.700 5.000 6223 5674 A 14 HIS HD2 C 85 VAL HGx% 1.0 1.700 5.000 6224 5675 C 29 ARG HA C 30 THR H 1.0 1.658 3.034 6225 5676 C 36 GLN H C 35 ALA HA 1.0 1.854 3.984 6226 5677 C 38 ASN HA C 39 VAL H 1.0 1.866 4.064 6227 5678 C 40 LYS H C 39 VAL HGy% 1.0 1.865 4.057 6228 5679 C 75 TYR H C 75 TYR HBy 1.0 1.825 3.809 6229 5680 C 15 LYS H C 15 LYS HGy 1.0 1.719 3.279 6230 5681 C 16 MET H C 16 MET HBx 1.0 1.761 3.473 6231 5681 C 16 MET H C 16 MET HBy 1.0 1.761 3.473 6232 5682 C 27 GLN H C 25 ASP H 1.0 1.859 4.017 6233 5683 C 17 LEU H C 33 VAL H 1.0 1.868 4.074 6234 5684 C 43 LYS H C 43 LYS HA 1.0 1.910 4.392 6235 5685 C 47 ALA H C 48 ALA H 1.0 1.845 3.931 6236 5686 C 55 GLU H C 55 GLU HA 1.0 1.704 3.220 6237 5687 C 60 ILE HG2% C 63 GLY H 1.0 1.862 4.034 6238 5688 C 62 GLN HA C 63 GLY H 1.0 1.888 4.224 6239 5689 C 65 VAL H C 64 ARG HDx 1.0 1.967 5.017 6240 5689 C 65 VAL H C 64 ARG HDy 1.0 1.967 5.017 6241 5690 C 69 ASP H C 67 GLN HBx 1.0 1.861 4.029 6242 5690 C 69 ASP H C 67 GLN HBy 1.0 1.861 4.029 6243 5691 C 70 LYS H C 70 LYS HBx 1.0 1.778 3.556 6244 5691 C 70 LYS H C 70 LYS HBy 1.0 1.778 3.556 6245 5692 C 73 GLN H C 35 ALA HB% 1.0 1.880 4.158 6246 5693 C 35 ALA HB% C 73 GLN HE22 1.0 1.901 4.317 6247 5694 C 77 VAL H C 77 VAL HA 1.0 1.814 3.748 6248 5695 C 82 ILE HG1y C 83 HIS H 1.0 1.967 5.003 6249 5696 C 87 ARG H C 87 ARG HDx 1.0 1.962 4.934 6250 5696 C 87 ARG HDy C 87 ARG H 1.0 1.962 4.934 6251 5697 C 91 GLN H C 92 THR H 1.0 1.791 3.621 6252 5698 C 92 THR H C 92 THR HB 1.0 1.714 3.258 6253 5699 C 92 THR H C 91 GLN HGx 1.0 1.905 4.353 6254 5700 C 98 ALA H C 98 ALA HA 1.0 1.889 4.223 6255 5701 C 18 GLU H C 79 GLY HAx 1.0 1.898 4.298 6256 5702 C 55 GLU HA C 55 GLU HBx 1.0 1.462 2.388 6257 5702 C 55 GLU HBy C 55 GLU HA 1.0 1.462 2.388 6258 5703 C 18 GLU HA C 32 ILE HD1% 1.0 1.706 3.226 6259 5704 C 55 GLU HGx C 55 GLU HGy 1.0 1.299 1.965 6260 5705 C 20 LEU HA C 21 VAL HA 1.0 1.918 4.462 6261 5706 C 33 VAL HGy% C 33 VAL HA 1.0 1.727 3.321 6262 5707 C 81 VAL HGy% C 81 VAL HB 1.0 1.568 2.714 6263 5708 C 90 PRO HBy C 90 PRO HDx 1.0 1.891 4.247 6264 5709 C 95 PRO HDy C 95 PRO HGx 1.0 1.622 2.902 6265 5709 C 95 PRO HDy C 95 PRO HGy 1.0 1.622 2.902 6266 5710 C 32 ILE HG1x C 32 ILE HB 1.0 1.666 3.064 6267 5711 C 46 ILE HG1x C 46 ILE HD1% 1.0 1.433 2.305 6268 5712 C 17 LEU HG C 17 LEU HDy% 1.0 1.442 2.332 6269 5713 C 59 LEU HA C 84 LEU HA 1.0 1.823 3.795 6270 5714 C 22 LYS HA C 22 LYS HBy 1.0 1.699 3.199 6271 5715 A 17 SER H A 18 VAL H 1.0 1.695 3.183 6272 5716 A 19 GLU HA A 20 ILE H 1.0 1.787 3.605 6273 5717 A 21 VAL H A 21 VAL HA 1.0 1.622 2.898 6274 5718 A 12 PHE HBx A 40 LEU HG 1.0 1.927 4.543 6275 5719 A 14 HIS HD2 A 14 HIS HBy 1.0 1.902 4.324 6276 5720 A 12 PHE HE% A 14 HIS HBx 1.0 1.933 4.606 6277 5721 A 20 ILE HG1y A 20 ILE HD1% 1.0 1.547 2.647 6278 5722 A 21 VAL HA A 21 VAL HGy% 1.0 1.566 2.706 6279 5723 A 22 PRO HBx A 22 PRO HA 1.0 1.574 2.732 6280 5724 A 30 PRO HDx A 30 PRO HA 1.0 1.901 4.317 6281 5725 A 11 TYR HD% A 37 ILE HA 1.0 1.937 4.651 6282 5726 A 37 ILE HB A 37 ILE HG1y 1.0 1.779 3.565 6283 5727 A 12 PHE HA A 40 LEU HDx% 1.0 1.795 3.643 6284 5728 A 36 PHE HE% C 24 LEU HDx% 1.0 1.700 4.000 6285 5729 A 36 PHE HE% C 24 LEU HBy 1.0 1.700 5.000 6286 5730 A 39 GLU HBx C 63 GLY HAy 1.0 1.700 6.000 6287 5730 A 39 GLU HBx C 63 GLY HAx 1.0 1.700 6.000 6288 5731 C 27 GLN HE21 C 27 GLN HGy 1.0 1.801 3.679 6289 5732 C 28 THR H C 29 ARG H 1.0 1.869 4.081 6290 5733 C 28 THR HA C 29 ARG H 1.0 1.793 3.635 6291 5734 C 29 ARG HA C 29 ARG H 1.0 1.896 4.276 6292 5735 C 42 PHE HA C 43 LYS H 1.0 1.966 4.986 6293 5736 C 62 GLN HE22 C 62 GLN HGy 1.0 1.874 4.124 6294 5737 C 21 VAL H C 20 LEU HBx 1.0 1.833 3.857 6295 5738 C 25 ASP H C 23 THR HA 1.0 1.992 5.504 6296 5739 C 26 SER H C 25 ASP HBx 1.0 1.997 6.175 6297 5740 C 57 GLN HE21 C 47 ALA H 1.0 1.888 4.216 6298 5741 C 52 ILE H C 51 SER HA 1.0 1.706 3.228 6299 5742 C 57 GLN H C 57 GLN HGx 1.0 1.854 3.984 6300 5742 C 57 GLN HGy C 57 GLN H 1.0 1.854 3.984 6301 5743 C 57 GLN HE21 C 57 GLN HGx 1.0 1.965 4.977 6302 5743 C 57 GLN HE21 C 57 GLN HGy 1.0 1.965 4.977 6303 5744 C 62 GLN H C 63 GLY H 1.0 1.894 4.260 6304 5745 C 63 GLY H C 63 GLY HAy 1.0 1.800 3.670 6305 5746 C 65 VAL H C 64 ARG H 1.0 1.950 4.788 6306 5747 C 66 LEU HDx% C 66 LEU H 1.0 1.888 4.220 6307 5748 C 72 LEU HA C 76 ASN H 1.0 1.994 5.560 6308 5749 C 77 VAL H C 80 LYS H 1.0 1.993 6.319 6309 5750 C 79 GLY H C 17 LEU HBy 1.0 1.964 4.962 6310 5751 C 80 LYS H C 79 GLY H 1.0 1.781 3.571 6311 5752 C 84 LEU HBx C 85 VAL H 1.0 1.885 4.193 6312 5753 C 68 ASP HA C 40 LYS HA 1.0 1.931 4.591 6313 5754 C 38 ASN HA C 38 ASN HBy 1.0 1.733 3.347 6314 5755 C 86 GLU HA C 86 GLU HBx 1.0 1.604 2.834 6315 5756 C 62 GLN HBy C 62 GLN HA 1.0 1.784 3.588 6316 5757 C 67 GLN HGx C 67 GLN HBx 1.0 1.465 2.397 6317 5757 C 67 GLN HBy C 67 GLN HGx 1.0 1.465 2.397 6318 5758 C 19 VAL HGy% C 42 PHE HD% 1.0 1.915 4.439 6319 5759 C 19 VAL HA C 19 VAL HB 1.0 1.682 3.130 6320 5760 C 50 VAL HA C 23 THR HG2% 1.0 1.790 3.616 6321 5761 C 22 LYS HGx C 81 VAL HGx% 1.0 1.603 2.831 6322 5762 C 89 PRO HDx C 88 ALA HA 1.0 1.714 3.260 6323 5763 C 89 PRO HA C 90 PRO HDx 1.0 1.788 3.606 6324 5764 C 95 PRO HDx C 95 PRO HGx 1.0 1.622 2.898 6325 5764 C 95 PRO HGy C 95 PRO HDx 1.0 1.622 2.898 6326 5765 C 32 ILE HA C 32 ILE HG1y 1.0 1.845 3.929 6327 5766 C 32 ILE HG1y C 32 ILE HD1% 1.0 1.559 2.683 6328 5767 C 46 ILE HG2% C 43 LYS HA 1.0 1.838 3.884 6329 5768 C 57 GLN HA C 52 ILE HG2% 1.0 1.642 2.972 6330 5769 C 60 ILE HG2% C 60 ILE HD1% 1.0 1.414 2.256 6331 5770 C 17 LEU HA C 17 LEU HBy 1.0 1.807 3.707 6332 5771 C 84 LEU HDy% C 84 LEU HA 1.0 1.813 3.741 6333 5772 A 10 ARG H A 9 GLY HAx 1.0 1.702 3.214 6334 5773 A 27 TYR H A 27 TYR HA 1.0 1.594 2.800 6335 5774 A 28 ILE HG2% A 29 CYS H 1.0 1.794 3.642 6336 5775 A 40 LEU H A 40 LEU HBx 1.0 1.675 3.101 6337 5775 A 40 LEU H A 40 LEU HBy 1.0 1.675 3.101 6338 5776 A 18 VAL HGy% A 18 VAL HB 1.0 1.477 2.433 6339 5777 A 29 CYS HA A 20 ILE HG1x 1.0 1.901 4.321 6340 5778 A 22 PRO HBx A 22 PRO HDy 1.0 1.930 4.570 6341 5779 A 21 VAL HA A 22 PRO HGy 1.0 1.865 4.057 6342 5780 A 23 ARG HBx A 23 ARG HDx 1.0 1.738 3.364 6343 5781 A 30 PRO HDx A 30 PRO HGx 1.0 1.691 3.163 6344 5782 C 60 ILE HG2% A 14 HIS HD2 1.0 1.700 6.000 6345 5783 C 31 PHE H C 30 THR HG2% 1.0 1.757 3.453 6346 5784 C 32 ILE H C 32 ILE HB 1.0 1.667 3.071 6347 5785 C 37 MET H C 37 MET HBx 1.0 1.649 3.001 6348 5786 C 40 LYS H C 40 LYS HGy 1.0 1.826 3.816 6349 5787 C 83 HIS HBx C 83 HIS H 1.0 1.825 3.807 6350 5788 C 85 VAL HB C 86 GLU H 1.0 1.754 3.436 6351 5789 C 62 GLN H C 61 TYR HE% 1.0 1.967 4.999 6352 5790 C 67 GLN H C 67 GLN HGy 1.0 1.756 3.450 6353 5791 C 15 LYS HA C 16 MET H 1.0 1.559 2.683 6354 5792 C 17 LEU H C 17 LEU HDy% 1.0 1.759 3.461 6355 5793 C 20 LEU H C 20 LEU HG 1.0 1.769 3.509 6356 5794 C 21 VAL HB C 29 ARG H 1.0 1.962 4.938 6357 5795 C 36 GLN HE22 C 36 GLN HGx 1.0 1.880 4.160 6358 5795 C 36 GLN HE22 C 36 GLN HGy 1.0 1.880 4.160 6359 5796 C 41 GLU H C 40 LYS HDx 1.0 1.831 3.845 6360 5796 C 41 GLU H C 40 LYS HDy 1.0 1.831 3.845 6361 5797 C 50 VAL H C 48 ALA H 1.0 1.893 4.259 6362 5798 C 55 GLU HA C 57 GLN H 1.0 1.970 5.048 6363 5799 C 73 GLN HE22 C 73 GLN HBx 1.0 1.979 5.203 6364 5800 C 84 LEU H C 83 HIS HBy 1.0 1.913 4.417 6365 5801 C 88 ALA H C 87 ARG HBx 1.0 1.741 3.381 6366 5802 C 92 THR H C 93 HIS H 1.0 1.958 4.882 6367 5803 C 99 SER H C 99 SER HA 1.0 1.820 3.782 6368 5804 C 61 TYR HD% C 61 TYR HBx 1.0 1.749 3.417 6369 5805 C 18 GLU HA C 30 THR HB 1.0 1.974 5.128 6370 5806 C 55 GLU HGx C 55 GLU HA 1.0 1.788 3.606 6371 5807 C 57 GLN HA C 57 GLN HBy 1.0 1.742 3.386 6372 5808 C 61 TYR HE% C 61 TYR HA 1.0 1.900 4.316 6373 5809 C 19 VAL HA C 19 VAL HGx% 1.0 1.564 2.702 6374 5810 C 21 VAL HB C 31 PHE HD% 1.0 1.901 4.323 6375 5811 C 83 HIS HA C 21 VAL HA 1.0 1.914 4.430 6376 5812 C 39 VAL HA C 39 VAL HGy% 1.0 1.670 3.078 6377 5813 C 53 PRO HBy C 53 PRO HBx 1.0 1.419 2.271 6378 5814 C 89 PRO HGy C 89 PRO HBx 1.0 1.844 3.922 6379 5815 C 90 PRO HA C 90 PRO HBx 1.0 1.605 2.839 6380 5816 C 29 ARG HGy C 29 ARG HA 1.0 1.654 3.020 6381 5817 C 64 ARG HBy C 64 ARG HGx 1.0 1.410 2.244 6382 5817 C 64 ARG HBx C 64 ARG HGx 1.0 1.410 2.244 6383 5817 C 64 ARG HGy C 64 ARG HBx 1.0 1.410 2.244 6384 5817 C 64 ARG HBy C 64 ARG HGy 1.0 1.410 2.244 6385 5818 C 87 ARG HBy C 87 ARG HA 1.0 1.661 3.045 6386 5819 C 32 ILE HG2% C 32 ILE HB 1.0 1.400 2.220 6387 5820 C 46 ILE HG2% C 31 PHE HD% 1.0 1.797 3.657 6388 5821 C 46 ILE HD1% C 42 PHE HE% 1.0 1.730 3.328 6389 5822 C 20 LEU HG C 20 LEU HDy% 1.0 1.471 2.415 6390 5823 C 72 LEU HDx% C 39 VAL HB 1.0 1.816 3.760 6391 5824 C 72 LEU HDx% C 72 LEU HDy% 1.0 1.434 2.310 6392 5825 C 84 LEU HG C 84 LEU HDy% 1.0 1.451 2.359 6393 5826 A 8 PRO HBx A 8 PRO HA 1.0 1.561 2.693 6394 5827 A 12 PHE HD% A 14 HIS HA 1.0 1.820 3.778 6395 5828 A 19 GLU HGy A 19 GLU HBy 1.0 1.598 2.816 6396 5829 A 20 ILE HB A 30 PRO HGx 1.0 1.855 3.989 6397 5830 A 22 PRO HDx A 22 PRO HDy 1.0 1.650 3.004 6398 5831 A 24 LEU HBx A 24 LEU HDy% 1.0 1.782 3.574 6399 5832 A 28 ILE HG1x A 26 ASP HBx 1.0 1.800 3.670 6400 5833 A 11 TYR HD% A 39 GLU HA 1.0 1.866 4.068 6401 5834 A 40 LEU HDy% A 40 LEU HBx 1.0 1.601 2.827 6402 5834 A 40 LEU HDy% A 40 LEU HBy 1.0 1.601 2.827 6403 5835 A 12 PHE HD% A 40 LEU HDx% 1.0 1.831 3.841 6404 5836 C 60 ILE HD1% A 38 GLU HBx 1.0 1.700 3.499 6405 5837 C 25 ASP H C 24 LEU H 1.0 1.867 4.069 6406 5838 C 27 GLN H C 27 GLN HA 1.0 1.764 3.490 6407 5839 C 78 GLY HAy C 78 GLY H 1.0 1.682 3.128 6408 5840 C 58 ARG H C 86 GLU HA 1.0 1.972 5.076 6409 5841 C 58 ARG H C 52 ILE HG2% 1.0 1.747 3.409 6410 5842 C 17 LEU HBx C 18 GLU H 1.0 1.817 3.759 6411 5843 C 21 VAL H C 30 THR H 1.0 1.981 5.241 6412 5844 C 81 VAL HGy% C 22 LYS H 1.0 1.911 4.407 6413 5845 C 42 PHE HD% C 34 GLY H 1.0 1.996 5.654 6414 5846 C 34 GLY H C 37 MET HGx 1.0 1.990 5.444 6415 5847 C 37 MET HGy C 34 GLY H 1.0 1.999 6.237 6416 5848 C 35 ALA H C 37 MET H 1.0 1.918 4.460 6417 5849 C 40 LYS H C 42 PHE HBy 1.0 1.989 5.423 6418 5850 C 43 LYS H C 43 LYS HGy 1.0 1.897 4.291 6419 5850 C 43 LYS HGx C 43 LYS H 1.0 1.897 4.291 6420 5851 C 46 ILE HD1% C 47 ALA H 1.0 1.917 4.453 6421 5852 C 50 VAL HGy% C 50 VAL H 1.0 1.662 3.050 6422 5853 C 56 LYS H C 56 LYS HBy 1.0 1.742 3.386 6423 5853 C 56 LYS HBx C 56 LYS H 1.0 1.742 3.386 6424 5854 C 75 TYR HE% C 71 LYS H 1.0 1.992 5.512 6425 5855 C 72 LEU HA C 73 GLN H 1.0 1.951 4.803 6426 5856 C 75 TYR H C 72 LEU HA 1.0 1.969 5.033 6427 5857 C 76 ASN H C 78 GLY H 1.0 1.977 5.159 6428 5858 C 17 LEU HBx C 79 GLY H 1.0 1.956 4.856 6429 5859 C 88 ALA H C 87 ARG HA 1.0 1.566 2.710 6430 5860 C 65 VAL HB C 67 GLN HE21 1.0 1.944 4.718 6431 5861 C 34 GLY HAy C 34 GLY HAx 1.0 1.526 2.578 6432 5862 C 53 PRO HA C 47 ALA HA 1.0 1.831 3.843 6433 5863 C 44 GLU HA C 44 GLU HBy 1.0 1.647 2.993 6434 5864 C 61 TYR HA C 61 TYR HBx 1.0 1.820 3.780 6435 5865 C 61 TYR HBy C 61 TYR HD% 1.0 1.757 3.453 6436 5866 C 31 PHE HBy C 31 PHE HD% 1.0 1.769 3.509 6437 5867 C 39 VAL HA C 42 PHE HBx 1.0 1.794 3.634 6438 5868 C 39 VAL HA C 42 PHE HD% 1.0 1.873 4.113 6439 5869 C 50 VAL HB C 23 THR HG2% 1.0 1.805 3.695 6440 5870 C 89 PRO HBy C 89 PRO HBx 1.0 1.740 3.378 6441 5871 C 89 PRO HGx C 89 PRO HDy 1.0 1.853 3.979 6442 5872 C 90 PRO HDy C 90 PRO HGx 1.0 1.759 3.461 6443 5872 C 90 PRO HGy C 90 PRO HDy 1.0 1.759 3.461 6444 5873 C 29 ARG HA C 29 ARG HGx 1.0 1.802 3.680 6445 5874 C 32 ILE HA C 32 ILE HG1x 1.0 1.759 3.461 6446 5875 C 46 ILE HD1% C 46 ILE HB 1.0 1.807 3.705 6447 5876 C 46 ILE HG1x C 46 ILE HG1y 1.0 1.653 3.015 6448 5877 C 61 TYR HBy C 82 ILE HA 1.0 1.930 4.568 6449 5878 C 17 LEU HBx C 17 LEU HA 1.0 1.599 2.819 6450 5879 C 24 LEU HA C 24 LEU HBy 1.0 1.794 3.636 6451 5880 C 24 LEU HDy% C 24 LEU HBx 1.0 1.666 3.062 6452 5881 C 84 LEU HBx C 84 LEU HDx% 1.0 1.683 3.131 6453 5882 C 22 LYS HBx C 22 LYS HBy 1.0 1.671 3.083 6454 5883 A 39 GLU H A 39 GLU HBy 1.0 1.669 3.079 6455 5884 A 9 GLY H A 9 GLY HAy 1.0 1.788 3.608 6456 5885 A 23 ARG H A 23 ARG HA 1.0 1.621 2.895 6457 5886 A 37 ILE HD1% A 29 CYS H 1.0 1.888 4.222 6458 5887 A 6 PRO HBy A 6 PRO HBx 1.0 1.394 2.204 6459 5888 A 7 HIS HD2 A 7 HIS HBy 1.0 1.847 3.941 6460 5888 A 7 HIS HBx A 7 HIS HD2 1.0 1.847 3.941 6461 5889 A 11 TYR HBy A 11 TYR HBx 1.0 1.711 3.251 6462 5890 A 21 VAL HB A 21 VAL HGy% 1.0 1.411 2.249 6463 5891 A 11 TYR HD% A 22 PRO HDx 1.0 1.794 3.640 6464 5892 A 23 ARG HDy A 23 ARG HBy 1.0 1.708 3.236 6465 5893 A 28 ILE HD1% A 23 ARG HBy 1.0 1.723 3.301 6466 5894 A 37 ILE HA A 14 HIS H 1.0 1.830 3.836 6467 5895 A 13 CYS H A 37 ILE HA 1.0 1.908 4.374 6468 5896 A 28 ILE HG1x A 27 TYR HA 1.0 1.912 4.408 6469 5897 A 37 ILE HD1% A 27 TYR HA 1.0 1.619 2.889 6470 5898 A 22 PRO HBy A 27 TYR HA 1.0 1.895 4.269 6471 5899 C 65 VAL HA A 38 GLU HBy 1.0 1.700 6.000 6472 5900 C 25 ASP H C 24 LEU HBx 1.0 1.842 3.912 6473 5901 C 30 THR H C 30 THR HA 1.0 1.845 3.931 6474 5902 C 31 PHE H C 30 THR HB 1.0 1.898 4.296 6475 5903 C 38 ASN HD22 C 38 ASN HBx 1.0 1.848 3.946 6476 5904 C 42 PHE H C 42 PHE HD% 1.0 1.854 3.982 6477 5905 C 46 ILE HG1x C 46 ILE H 1.0 1.723 3.303 6478 5906 C 61 TYR HA C 61 TYR H 1.0 1.888 4.218 6479 5907 C 17 LEU H C 34 GLY HAx 1.0 1.945 4.729 6480 5908 C 21 VAL H C 28 THR HA 1.0 1.892 4.252 6481 5909 C 24 LEU HA C 25 ASP H 1.0 1.884 4.186 6482 5910 C 39 VAL HGy% C 43 LYS H 1.0 1.915 4.429 6483 5911 C 46 ILE HD1% C 43 LYS H 1.0 1.974 5.128 6484 5912 C 44 GLU H C 44 GLU HA 1.0 1.782 3.574 6485 5913 C 47 ALA HB% C 47 ALA H 1.0 1.623 2.905 6486 5914 C 60 ILE H C 59 LEU HA 1.0 1.765 3.491 6487 5915 C 64 ARG H C 61 TYR H 1.0 1.800 3.670 6488 5916 C 67 GLN HE21 C 67 GLN H 1.0 1.995 5.617 6489 5917 C 69 ASP H C 67 GLN HGx 1.0 1.827 3.821 6490 5918 C 75 TYR H C 77 VAL H 1.0 1.883 4.181 6491 5919 C 76 ASN H C 75 TYR HD% 1.0 1.901 4.321 6492 5920 C 22 LYS H C 82 ILE H 1.0 1.943 4.699 6493 5921 C 20 LEU H C 82 ILE H 1.0 1.973 5.089 6494 5922 C 98 ALA H C 97 GLY H 1.0 1.932 4.590 6495 5923 C 99 SER H C 99 SER HBy 1.0 1.974 5.108 6496 5924 C 54 SER HA C 57 GLN H 1.0 1.874 4.118 6497 5925 C 40 LYS HGy C 41 GLU H 1.0 1.882 4.170 6498 5926 C 23 THR HG2% C 23 THR HB 1.0 1.527 2.581 6499 5927 C 55 GLU HGy C 55 GLU HBx 1.0 1.560 2.686 6500 5927 C 55 GLU HBy C 55 GLU HGy 1.0 1.560 2.686 6501 5928 C 53 PRO HDx C 53 PRO HBx 1.0 1.852 3.968 6502 5929 C 89 PRO HDy C 89 PRO HBx 1.0 1.902 4.332 6503 5930 C 32 ILE HG2% C 32 ILE HG1y 1.0 1.487 2.459 6504 5931 C 32 ILE HG2% C 32 ILE HG1x 1.0 1.553 2.663 6505 5932 C 52 ILE HG2% C 56 LYS HBy 1.0 1.574 2.734 6506 5932 C 56 LYS HBx C 52 ILE HG2% 1.0 1.574 2.734 6507 5933 C 82 ILE HD1% C 21 VAL HA 1.0 1.876 4.136 6508 5934 C 24 LEU HDy% C 24 LEU HBy 1.0 1.723 3.297 6509 5935 C 42 PHE HD% C 72 LEU HDy% 1.0 1.756 3.452 6510 5936 C 15 LYS HGy C 15 LYS HEx 1.0 1.782 3.576 6511 5936 C 15 LYS HGy C 15 LYS HEy 1.0 1.782 3.576 6512 5937 A 12 PHE H A 11 TYR HA 1.0 1.699 3.199 6513 5938 A 17 SER HA A 18 VAL H 1.0 1.777 3.553 6514 5939 A 23 ARG H A 24 LEU H 1.0 1.564 2.700 6515 5940 A 23 ARG H A 23 ARG HBy 1.0 1.757 3.457 6516 5941 A 8 PRO HBy A 8 PRO HGx 1.0 1.424 2.284 6517 5941 A 8 PRO HGy A 8 PRO HBy 1.0 1.424 2.284 6518 5942 A 10 ARG HBx A 10 ARG HBy 1.0 1.373 2.149 6519 5943 A 12 PHE HA A 19 GLU HA 1.0 1.642 2.974 6520 5944 A 11 TYR HBy A 20 ILE HD1% 1.0 1.665 3.061 6521 5945 A 11 TYR HBy A 22 PRO HDx 1.0 1.887 4.211 6522 5946 A 28 ILE HG1x A 23 ARG HBx 1.0 1.884 4.188 6523 5947 A 28 ILE HG2% A 28 ILE HA 1.0 1.589 2.787 6524 5948 A 30 PRO HDy A 30 PRO HGy 1.0 1.656 3.026 6525 5949 A 37 ILE HA A 13 CYS HA 1.0 1.716 3.272 6526 5950 A 37 ILE HG2% A 11 TYR HBx 1.0 1.799 3.661 6527 5951 A 37 ILE HD1% A 28 ILE HA 1.0 1.748 3.414 6528 5952 A 15 CYS HA C 24 LEU HDx% 1.0 1.700 4.386 6529 5953 C 31 PHE HA C 32 ILE H 1.0 1.656 3.028 6530 5954 C 32 ILE HA C 32 ILE H 1.0 1.841 3.901 6531 5955 C 36 GLN H C 35 ALA HB% 1.0 1.785 3.593 6532 5956 C 38 ASN HBy C 38 ASN HD21 1.0 1.936 4.632 6533 5957 C 39 VAL HB C 39 VAL H 1.0 1.782 3.576 6534 5958 C 42 PHE H C 41 GLU HA 1.0 1.898 4.290 6535 5959 C 85 VAL HGy% C 86 GLU H 1.0 1.868 4.072 6536 5960 C 21 VAL H C 31 PHE HD% 1.0 1.967 5.001 6537 5961 C 22 LYS H C 22 LYS HBy 1.0 1.835 3.867 6538 5962 C 22 LYS HBx C 23 THR H 1.0 1.901 4.317 6539 5963 C 31 PHE H C 19 VAL HB 1.0 1.909 4.383 6540 5964 C 35 ALA H C 36 GLN H 1.0 1.752 3.428 6541 5965 C 46 ILE H C 45 HIS HBy 1.0 1.864 4.044 6542 5966 C 49 SER H C 50 VAL H 1.0 1.700 3.202 6543 5967 C 55 GLU H C 55 GLU HBx 1.0 1.610 2.860 6544 5967 C 55 GLU H C 55 GLU HBy 1.0 1.610 2.860 6545 5968 C 52 ILE HG2% C 56 LYS H 1.0 1.864 4.044 6546 5969 C 64 ARG H C 64 ARG HBx 1.0 1.638 2.956 6547 5969 C 64 ARG HBy C 64 ARG H 1.0 1.638 2.956 6548 5970 C 72 LEU H C 71 LYS HA 1.0 1.809 3.719 6549 5971 C 36 GLN H C 72 LEU H 1.0 1.951 4.793 6550 5972 C 76 ASN H C 73 GLN HBy 1.0 1.966 4.990 6551 5973 C 76 ASN HD21 C 76 ASN HBy 1.0 1.869 4.083 6552 5974 C 86 GLU H C 85 VAL H 1.0 1.977 5.173 6553 5975 C 87 ARG H C 87 ARG HA 1.0 1.793 3.637 6554 5976 C 49 SER HBy C 49 SER HA 1.0 1.589 2.783 6555 5977 C 68 ASP HA C 68 ASP HBy 1.0 1.524 2.572 6556 5978 C 39 VAL HA C 38 ASN HBx 1.0 1.908 4.374 6557 5979 C 62 GLN HGx C 62 GLN HBy 1.0 1.693 3.175 6558 5980 C 73 GLN HBx C 73 GLN HBy 1.0 1.393 2.199 6559 5981 C 52 ILE HG2% C 57 GLN HBy 1.0 1.727 3.319 6560 5982 C 21 VAL HA C 31 PHE HE% 1.0 1.959 4.901 6561 5983 C 33 VAL HGy% C 33 VAL HB 1.0 1.539 2.621 6562 5984 C 39 VAL HA C 43 LYS HDx 1.0 1.923 4.515 6563 5984 C 43 LYS HDy C 39 VAL HA 1.0 1.923 4.515 6564 5985 C 85 VAL HGy% C 85 VAL HGx% 1.0 1.436 2.318 6565 5986 C 87 ARG HBx C 87 ARG HA 1.0 1.667 3.067 6566 5987 C 66 LEU HA C 66 LEU HBx 1.0 1.657 3.029 6567 5988 A 31 ARG H A 31 ARG HA 1.0 1.729 3.325 6568 5989 A 14 HIS HBy A 14 HIS H 1.0 1.775 3.545 6569 5990 A 15 CYS HA A 15 CYS H 1.0 1.824 3.800 6570 5991 A 33 GLU H A 29 CYS H 1.0 1.778 3.558 6571 5992 A 12 PHE HD% A 12 PHE HE% 1.0 1.833 3.853 6572 5993 A 12 PHE HE% A 12 PHE HZ 1.0 1.759 3.463 6573 5994 A 16 CYS HA A 16 CYS HBx 1.0 1.742 3.384 6574 5995 A 20 ILE HD1% A 22 PRO HA 1.0 1.542 2.630 6575 5996 A 20 ILE HG2% A 30 PRO HDy 1.0 1.724 3.306 6576 5997 A 21 VAL HA A 21 VAL HB 1.0 1.655 3.023 6577 5998 A 22 PRO HBx A 22 PRO HDx 1.0 1.830 3.838 6578 5999 A 24 LEU HDx% A 24 LEU HG 1.0 1.450 2.356 6579 6000 A 29 CYS HBy A 29 CYS HBx 1.0 1.623 2.904 6580 6001 A 29 CYS HA A 37 ILE HG2% 1.0 1.648 2.998 6581 6002 A 34 SER HBx A 34 SER HBy 1.0 1.468 2.408 6582 6003 A 37 ILE HG2% A 14 HIS H 1.0 1.909 4.385 6583 6004 A 39 GLU HA A 39 GLU HGx 1.0 1.756 3.452 6584 6005 A 39 GLU HBy C 63 GLY HAy 1.0 1.700 6.000 6585 6006 C 24 LEU HDx% A 14 HIS HA 1.0 1.700 6.000 6586 6007 C 29 ARG HGy C 29 ARG H 1.0 1.912 4.412 6587 6008 C 30 THR H C 30 THR HG2% 1.0 1.798 3.660 6588 6009 C 32 ILE HG1x C 32 ILE H 1.0 1.799 3.665 6589 6010 C 33 VAL HB C 34 GLY H 1.0 1.723 3.297 6590 6011 C 40 LYS H C 40 LYS HBy 1.0 1.744 3.396 6591 6012 C 41 GLU H C 41 GLU HBx 1.0 1.746 3.402 6592 6013 C 19 VAL H C 33 VAL H 1.0 1.942 4.700 6593 6014 C 20 LEU H C 20 LEU HA 1.0 1.931 4.579 6594 6015 C 23 THR HG2% C 23 THR H 1.0 1.810 3.722 6595 6016 C 33 VAL H C 19 VAL HB 1.0 1.798 3.660 6596 6017 C 42 PHE H C 44 GLU HBy 1.0 1.977 5.175 6597 6018 C 49 SER H C 49 SER HA 1.0 1.716 3.270 6598 6019 C 52 ILE H C 50 VAL H 1.0 1.888 4.220 6599 6020 C 55 GLU H C 55 GLU HGy 1.0 1.760 3.470 6600 6021 C 62 GLN H C 62 GLN HGy 1.0 1.862 4.036 6601 6022 C 60 ILE HG2% C 64 ARG H 1.0 1.760 3.468 6602 6023 C 64 ARG HE C 64 ARG HBx 1.0 1.915 4.431 6603 6023 C 64 ARG HBy C 64 ARG HE 1.0 1.915 4.431 6604 6024 C 73 GLN H C 73 GLN HBx 1.0 1.747 3.407 6605 6025 C 75 TYR H C 72 LEU HBx 1.0 1.994 5.554 6606 6026 C 85 VAL HB C 85 VAL H 1.0 1.952 4.806 6607 6027 C 91 GLN HGy C 91 GLN HE22 1.0 1.790 3.618 6608 6028 C 29 ARG H C 31 PHE HE% 1.0 1.992 5.522 6609 6029 C 42 PHE HBy C 42 PHE HD% 1.0 1.832 3.850 6610 6030 C 98 ALA HA C 98 ALA HB% 1.0 1.708 3.234 6611 6031 C 54 SER HBx C 54 SER HBy 1.0 1.524 2.576 6612 6032 C 55 GLU HGy C 56 LYS HGx 1.0 1.736 3.356 6613 6032 C 56 LYS HGy C 55 GLU HGy 1.0 1.736 3.356 6614 6033 C 61 TYR HBy C 61 TYR HA 1.0 1.820 3.782 6615 6034 C 85 VAL HB C 85 VAL HA 1.0 1.737 3.365 6616 6035 C 29 ARG HDy C 29 ARG HBx 1.0 1.786 3.596 6617 6036 C 29 ARG HDx C 29 ARG HGx 1.0 1.663 3.053 6618 6037 C 87 ARG HBx C 87 ARG HDx 1.0 1.771 3.523 6619 6037 C 87 ARG HDy C 87 ARG HBx 1.0 1.771 3.523 6620 6038 C 46 ILE HG1x C 46 ILE HA 1.0 1.894 4.270 6621 6039 C 31 PHE HBy C 46 ILE HG2% 1.0 1.830 3.836 6622 6040 C 46 ILE HD1% C 50 VAL HB 1.0 1.938 4.652 6623 6041 C 83 HIS HBx C 60 ILE HD1% 1.0 1.824 3.800 6624 6042 C 60 ILE HD1% C 60 ILE HG1y 1.0 1.570 2.720 6625 6043 C 82 ILE HB C 82 ILE HA 1.0 1.768 3.504 6626 6044 C 66 LEU HA C 66 LEU HG 1.0 1.867 4.071 6627 6045 A 31 ARG H A 30 PRO HDy 1.0 1.678 3.114 6628 6046 A 26 ASP H A 26 ASP HBy 1.0 1.710 3.242 6629 6047 A 38 GLU HBx A 38 GLU H 1.0 1.819 3.775 6630 6048 C 98 ALA H C 97 GLY HAx 1.0 2.000 5.952 6631 6049 A 6 PRO HBy A 6 PRO HA 1.0 1.616 2.882 6632 6050 A 6 PRO HDy A 6 PRO HGx 1.0 1.515 2.547 6633 6050 A 6 PRO HGy A 6 PRO HDy 1.0 1.515 2.547 6634 6051 A 11 TYR HA A 11 TYR HBx 1.0 1.722 3.294 6635 6052 A 13 CYS HA A 13 CYS HBx 1.0 1.817 3.761 6636 6053 A 20 ILE HG2% A 13 CYS HBy 1.0 1.911 4.397 6637 6054 A 19 GLU HA A 19 GLU HBx 1.0 1.645 2.983 6638 6055 A 30 PRO HDy A 20 ILE HG1x 1.0 1.896 4.276 6639 6056 A 20 ILE HD1% A 20 ILE HG1x 1.0 1.527 2.583 6640 6057 A 22 PRO HDx A 22 PRO HGy 1.0 1.626 2.916 6641 6058 A 26 ASP HBy A 28 ILE HG1y 1.0 1.822 3.792 6642 6059 A 27 TYR HD% A 27 TYR HBy 1.0 1.749 3.415 6643 6060 C 24 LEU H C 24 LEU HBx 1.0 1.853 3.975 6644 6061 C 27 GLN HE22 C 27 GLN HGx 1.0 1.860 4.020 6645 6062 C 29 ARG H C 28 THR HB 1.0 1.997 5.693 6646 6063 C 33 VAL H C 33 VAL HGx% 1.0 1.632 2.936 6647 6064 C 34 GLY HAy C 34 GLY H 1.0 1.759 3.465 6648 6065 C 37 MET H C 37 MET HA 1.0 1.801 3.673 6649 6066 C 41 GLU HGx C 41 GLU H 1.0 1.746 3.404 6650 6067 C 42 PHE HA C 42 PHE H 1.0 1.844 3.924 6651 6068 C 15 LYS H C 15 LYS HGx 1.0 1.722 3.296 6652 6069 C 86 GLU H C 85 VAL HA 1.0 1.810 3.722 6653 6070 C 11 ASP H C 12 ASP H 1.0 1.685 3.139 6654 6071 C 17 LEU H C 17 LEU HA 1.0 1.864 4.052 6655 6072 C 31 PHE H C 20 LEU HA 1.0 1.906 4.358 6656 6073 C 38 ASN H C 39 VAL H 1.0 1.863 4.039 6657 6074 C 43 LYS HA C 42 PHE H 1.0 1.985 5.309 6658 6075 C 57 GLN HE22 C 47 ALA H 1.0 1.867 4.071 6659 6076 C 54 SER HBx C 54 SER H 1.0 1.823 3.793 6660 6077 C 56 LYS H C 56 LYS HGx 1.0 1.790 3.618 6661 6077 C 56 LYS HGy C 56 LYS H 1.0 1.790 3.618 6662 6078 C 60 ILE HA C 66 LEU H 1.0 1.925 4.529 6663 6079 C 76 ASN H C 77 VAL HGx% 1.0 1.914 4.426 6664 6080 C 80 LYS H C 79 GLY HAx 1.0 1.737 3.363 6665 6081 C 88 ALA H C 87 ARG H 1.0 1.922 4.496 6666 6082 C 92 THR HA C 94 LEU H 1.0 1.982 5.268 6667 6083 C 95 PRO HDx C 94 LEU H 1.0 1.985 5.321 6668 6084 C 10 VAL HA C 10 VAL HGy% 1.0 1.731 3.335 6669 6085 C 89 PRO HDy C 88 ALA HB% 1.0 1.661 3.047 6670 6086 C 53 PRO HA C 47 ALA HB% 1.0 1.623 2.905 6671 6087 C 40 LYS H C 38 ASN HA 1.0 1.773 3.531 6672 6088 C 19 VAL H C 18 GLU HA 1.0 1.641 2.969 6673 6089 C 67 GLN HGy C 67 GLN HBx 1.0 1.648 2.996 6674 6089 C 67 GLN HBy C 67 GLN HGy 1.0 1.648 2.996 6675 6090 C 50 VAL HA C 52 ILE HG1x 1.0 1.907 4.369 6676 6090 C 50 VAL HA C 52 ILE HG1y 1.0 1.907 4.369 6677 6091 C 77 VAL HGy% C 77 VAL HB 1.0 1.566 2.708 6678 6092 C 95 PRO HBy C 95 PRO HA 1.0 1.630 2.930 6679 6093 C 95 PRO HBy C 95 PRO HDy 1.0 1.880 4.162 6680 6094 C 95 PRO HDy C 95 PRO HDx 1.0 1.371 2.143 6681 6095 C 32 ILE HG1y C 32 ILE HB 1.0 1.566 2.710 6682 6096 C 32 ILE HG2% C 33 VAL H 1.0 1.708 3.236 6683 6097 C 82 ILE HG1y C 82 ILE HB 1.0 1.734 3.350 6684 6098 C 82 ILE HD1% C 82 ILE HG1y 1.0 1.603 2.833 6685 6099 C 17 LEU HBx C 17 LEU HBy 1.0 1.457 2.375 6686 6100 C 72 LEU HDx% C 42 PHE HD% 1.0 1.762 3.476 6687 6101 C 72 LEU HA C 72 LEU HBx 1.0 1.680 3.120 6688 6102 C 84 LEU HG C 84 LEU HA 1.0 1.783 3.583 6689 6103 C 19 VAL HGy% C 20 LEU H 1.0 1.846 3.934 6690 6104 A 26 ASP H A 27 TYR H 1.0 1.552 2.660 6691 6105 A 13 CYS H A 18 VAL H 1.0 1.865 4.053 6692 6106 A 21 VAL H A 20 ILE HB 1.0 1.556 2.676 6693 6107 A 28 ILE HA A 29 CYS H 1.0 1.760 3.470 6694 6108 A 37 ILE HG2% A 37 ILE H 1.0 1.748 3.410 6695 6109 A 39 GLU HA A 40 LEU H 1.0 1.752 3.432 6696 6110 A 6 PRO HDy A 5 SER HA 1.0 1.636 2.950 6697 6111 A 18 VAL HGx% A 31 ARG HDy 1.0 1.845 3.931 6698 6111 A 31 ARG HDx A 18 VAL HGx% 1.0 1.845 3.931 6699 6112 A 22 PRO HGx A 22 PRO HDy 1.0 1.738 3.364 6700 6113 A 23 ARG HDx A 23 ARG HGx 1.0 1.411 2.247 6701 6113 A 23 ARG HDx A 23 ARG HGy 1.0 1.411 2.247 6702 6114 A 27 TYR HBy A 27 TYR HBx 1.0 1.675 3.101 6703 6115 A 27 TYR HA A 27 TYR HBx 1.0 1.712 3.250 6704 6116 A 28 ILE HG2% A 33 GLU HA 1.0 1.554 2.666 6705 6117 A 31 ARG HA A 31 ARG HDy 1.0 1.821 3.783 6706 6117 A 31 ARG HA A 31 ARG HDx 1.0 1.821 3.783 6707 6118 A 40 LEU HG A 40 LEU HDx% 1.0 1.402 2.224 6708 6119 C 31 PHE H C 30 THR HA 1.0 1.692 3.166 6709 6120 C 31 PHE HBy C 31 PHE H 1.0 1.921 4.487 6710 6121 C 38 ASN H C 37 MET HBy 1.0 1.872 4.106 6711 6122 C 40 LYS H C 40 LYS HBx 1.0 1.737 3.365 6712 6123 C 82 ILE HB C 82 ILE H 1.0 1.818 3.774 6713 6124 C 11 ASP H C 10 VAL HA 1.0 1.589 2.783 6714 6125 C 36 GLN HE21 C 36 GLN HBx 1.0 1.876 4.128 6715 6126 C 40 LYS H C 42 PHE H 1.0 1.952 4.810 6716 6127 C 42 PHE HBy C 41 GLU H 1.0 1.982 5.246 6717 6128 C 52 ILE H C 50 VAL HB 1.0 1.971 5.071 6718 6129 C 55 GLU H C 54 SER HBx 1.0 1.926 4.534 6719 6130 C 55 GLU H C 52 ILE HG2% 1.0 1.994 5.542 6720 6131 C 57 GLN HE21 C 47 ALA HA 1.0 1.955 4.841 6721 6132 C 60 ILE H C 83 HIS HBx 1.0 1.961 4.921 6722 6133 C 61 TYR HA C 63 GLY H 1.0 1.993 5.523 6723 6134 C 68 ASP HA C 68 ASP H 1.0 1.583 2.763 6724 6135 C 72 LEU H C 72 LEU HDy% 1.0 1.904 4.346 6725 6136 C 72 LEU H C 73 GLN H 1.0 1.864 4.048 6726 6137 C 78 GLY H C 79 GLY H 1.0 1.853 3.981 6727 6138 C 78 GLY HAy C 79 GLY H 1.0 1.735 3.351 6728 6139 C 80 LYS H C 77 VAL HGy% 1.0 2.000 5.964 6729 6140 C 88 ALA H C 87 ARG HDx 1.0 1.957 4.863 6730 6140 C 88 ALA H C 87 ARG HDy 1.0 1.957 4.863 6731 6141 C 96 SER H C 96 SER HBx 1.0 1.803 3.689 6732 6142 C 98 ALA H C 97 GLY HAy 1.0 1.798 3.658 6733 6143 C 31 PHE H C 19 VAL H 1.0 1.671 3.087 6734 6144 C 92 THR H C 91 GLN HGy 1.0 1.905 4.353 6735 6145 C 10 VAL HGy% C 10 VAL HB 1.0 1.539 2.623 6736 6146 C 10 VAL HA C 10 VAL HGx% 1.0 1.712 3.254 6737 6147 C 31 PHE HD% C 31 PHE HE% 1.0 1.746 3.402 6738 6148 C 49 SER HA C 49 SER HBx 1.0 1.596 2.808 6739 6149 C 32 ILE HG1x C 18 GLU HA 1.0 1.801 3.671 6740 6150 C 75 TYR HBy C 75 TYR HBx 1.0 1.637 2.953 6741 6151 C 42 PHE HBy C 42 PHE HBx 1.0 1.786 3.600 6742 6152 C 65 VAL HA C 65 VAL HB 1.0 1.676 3.104 6743 6153 C 85 VAL HGy% C 85 VAL HA 1.0 1.802 3.678 6744 6154 C 90 PRO HBy C 90 PRO HBx 1.0 1.507 2.519 6745 6155 C 20 LEU HBy C 20 LEU HBx 1.0 1.636 2.950 6746 6156 C 66 LEU HDx% C 66 LEU HG 1.0 1.425 2.285 6747 6157 C 72 LEU HA C 75 TYR HE% 1.0 1.914 4.430 6748 6158 C 32 ILE HG1y C 18 GLU HA 1.0 1.820 3.780 6749 6159 A 31 ARG H A 20 ILE HB 1.0 1.778 3.560 6750 6160 A 20 ILE H A 20 ILE HG1x 1.0 1.850 3.958 6751 6161 A 21 VAL H A 21 VAL HB 1.0 1.645 2.985 6752 6162 A 28 ILE H A 27 TYR HA 1.0 1.785 3.589 6753 6163 A 34 SER HA A 35 GLY H 1.0 1.884 4.192 6754 6164 A 8 PRO HA A 8 PRO HDx 1.0 1.816 3.756 6755 6165 A 20 ILE HA A 20 ILE HG1x 1.0 1.812 3.736 6756 6166 A 22 PRO HGx A 22 PRO HA 1.0 1.878 4.142 6757 6167 A 23 ARG HDx A 23 ARG HBy 1.0 1.746 3.402 6758 6168 A 24 LEU HG A 24 LEU HBy 1.0 1.614 2.872 6759 6169 A 28 ILE HD1% A 28 ILE HG1x 1.0 1.457 2.377 6760 6170 A 28 ILE HD1% A 23 ARG HBx 1.0 1.614 2.870 6761 6171 A 40 LEU HDy% A 40 LEU HG 1.0 1.404 2.228 6762 6172 C 60 ILE HG2% A 38 GLU HBx 1.0 1.700 3.480 6763 6173 C 25 ASP H C 26 SER H 1.0 1.760 3.470 6764 6174 C 37 MET H C 33 VAL HA 1.0 1.982 6.790 6765 6175 C 46 ILE HG1y C 47 ALA H 1.0 1.834 3.858 6766 6176 C 63 GLY H C 64 ARG H 1.0 1.827 3.819 6767 6177 C 73 GLN HE21 C 73 GLN HGx 1.0 1.834 3.860 6768 6177 C 73 GLN HE21 C 73 GLN HGy 1.0 1.834 3.860 6769 6178 C 75 TYR H C 74 GLU HBx 1.0 1.874 4.118 6770 6179 C 76 ASN HD21 C 76 ASN HD22 1.0 1.429 2.295 6771 6180 C 83 HIS HA C 82 ILE H 1.0 2.000 5.888 6772 6181 C 82 ILE HG2% C 83 HIS H 1.0 1.742 3.386 6773 6182 C 84 LEU HG C 85 VAL H 1.0 1.915 4.437 6774 6183 C 62 GLN HBy C 62 GLN HGy 1.0 1.693 3.175 6775 6184 C 66 LEU HDy% C 61 TYR HBx 1.0 1.840 3.898 6776 6185 C 21 VAL HB C 21 VAL HGy% 1.0 1.606 2.844 6777 6186 C 39 VAL HB C 40 LYS HDx 1.0 1.914 4.428 6778 6186 C 39 VAL HB C 40 LYS HDy 1.0 1.914 4.428 6779 6187 C 37 MET HA C 37 MET HBy 1.0 1.618 2.886 6780 6188 C 16 MET HA C 16 MET HBx 1.0 1.812 3.734 6781 6188 C 16 MET HBy C 16 MET HA 1.0 1.812 3.734 6782 6189 C 53 PRO HDx C 53 PRO HGx 1.0 1.619 2.891 6783 6189 C 53 PRO HDx C 53 PRO HGy 1.0 1.619 2.891 6784 6190 C 90 PRO HA C 90 PRO HBy 1.0 1.602 2.828 6785 6191 C 29 ARG HDx C 29 ARG HDy 1.0 1.551 2.661 6786 6192 C 29 ARG HA C 29 ARG HBx 1.0 1.739 3.371 6787 6193 C 29 ARG HDx C 29 ARG HBy 1.0 1.699 3.201 6788 6194 C 46 ILE HG1x C 43 LYS HA 1.0 1.933 4.599 6789 6195 C 82 ILE HD1% C 82 ILE HB 1.0 1.644 2.982 6790 6196 C 66 LEU HDy% C 66 LEU HBy 1.0 1.732 3.342 6791 6197 C 72 LEU HA C 75 TYR HD% 1.0 1.757 3.457 6792 6198 C 39 VAL HA C 72 LEU HDx% 1.0 1.857 4.007 6793 6199 C 19 VAL HGy% C 31 PHE HD% 1.0 1.926 4.534 6794 6200 A 12 PHE H A 38 GLU H 1.0 1.843 3.913 6795 6201 A 12 PHE H A 38 GLU HGx 1.0 1.738 3.370 6796 6201 A 38 GLU HGy A 12 PHE H 1.0 1.738 3.370 6797 6202 A 12 PHE H A 11 TYR HBx 1.0 1.771 3.523 6798 6203 A 37 ILE HG1x A 37 ILE H 1.0 1.867 4.075 6799 6204 A 6 PRO HBx A 6 PRO HA 1.0 1.721 3.289 6800 6205 A 12 PHE HBy A 12 PHE HBx 1.0 1.722 3.296 6801 6206 A 12 PHE HBy A 40 LEU HG 1.0 1.907 4.369 6802 6207 A 37 ILE HD1% A 20 ILE HG1x 1.0 1.960 4.911 6803 6208 A 30 PRO HDx A 30 PRO HGy 1.0 1.751 3.425 6804 6209 A 33 GLU HGx A 33 GLU HA 1.0 1.639 2.963 6805 6210 A 34 SER HBy A 36 PHE HD% 1.0 1.762 3.476 6806 6211 A 37 ILE HD1% A 37 ILE HG1y 1.0 1.706 3.226 6807 6212 A 11 TYR HD% A 37 ILE HG1y 1.0 1.877 4.141 6808 6213 A 37 ILE HD1% A 22 PRO HA 1.0 1.743 3.387 6809 6214 C 60 ILE HD1% A 36 PHE HA 1.0 1.700 4.000 6810 6215 C 27 GLN H C 26 SER HA 1.0 1.772 3.528 6811 6216 C 91 GLN HGy C 91 GLN HE21 1.0 1.679 3.117 6812 6217 C 28 THR HG2% C 28 THR H 1.0 1.882 4.168 6813 6218 C 32 ILE HG1x C 33 VAL H 1.0 1.907 4.365 6814 6219 C 36 GLN H C 37 MET H 1.0 1.693 3.173 6815 6220 C 38 ASN HBy C 38 ASN HD22 1.0 1.898 4.298 6816 6221 C 39 VAL HA C 39 VAL H 1.0 1.924 4.514 6817 6222 C 41 GLU H C 40 LYS HBy 1.0 1.667 3.069 6818 6223 C 93 HIS H C 93 HIS HBy 1.0 1.887 4.215 6819 6224 C 15 LYS H C 14 ASP HBx 1.0 1.732 3.340 6820 6224 C 15 LYS H C 14 ASP HBy 1.0 1.732 3.340 6821 6225 C 27 GLN HGy C 26 SER H 1.0 1.976 6.724 6822 6226 C 36 GLN H C 37 MET HGy 1.0 1.991 5.467 6823 6227 C 37 MET H C 35 ALA HB% 1.0 1.906 4.364 6824 6228 C 55 GLU HGx C 56 LYS H 1.0 1.860 4.024 6825 6229 C 59 LEU HBx C 59 LEU H 1.0 1.847 3.937 6826 6230 C 60 ILE H C 59 LEU H 1.0 1.998 5.748 6827 6231 C 66 LEU H C 66 LEU HBx 1.0 1.870 4.088 6828 6232 C 73 GLN HE22 C 73 GLN HE21 1.0 1.375 2.153 6829 6233 C 75 TYR H C 75 TYR HD% 1.0 1.796 3.648 6830 6234 C 80 LYS H C 78 GLY H 1.0 1.951 4.801 6831 6235 C 79 GLY H C 20 LEU HG 1.0 1.950 4.788 6832 6236 C 79 GLY H C 79 GLY HAy 1.0 1.787 3.603 6833 6237 C 89 PRO HDx C 88 ALA HB% 1.0 1.645 2.985 6834 6238 C 62 GLN HGx C 61 TYR HD% 1.0 1.901 4.321 6835 6239 C 75 TYR HA C 75 TYR HD% 1.0 1.597 2.811 6836 6240 C 61 TYR HE% C 77 VAL HA 1.0 1.853 3.973 6837 6241 C 89 PRO HGy C 89 PRO HDx 1.0 1.767 3.503 6838 6242 C 46 ILE HA C 31 PHE HE% 1.0 1.810 3.726 6839 6243 C 60 ILE HB C 60 ILE HA 1.0 1.797 3.655 6840 6244 C 82 ILE HB C 82 ILE HG1x 1.0 1.598 2.814 6841 6245 C 24 LEU HG C 24 LEU HBy 1.0 1.811 3.733 6842 6246 C 82 ILE HD1% C 59 LEU HA 1.0 1.888 4.222 6843 6247 A 39 GLU H A 38 GLU HA 1.0 1.735 3.355 6844 6248 A 26 ASP H A 26 ASP HA 1.0 1.653 3.015 6845 6249 A 27 TYR H A 28 ILE HG1x 1.0 1.805 3.699 6846 6250 A 12 PHE HZ A 17 SER HBx 1.0 1.817 3.765 6847 6251 A 17 SER HA A 12 PHE HZ 1.0 1.670 3.078 6848 6252 A 18 VAL HB A 18 VAL HGx% 1.0 1.459 2.381 6849 6253 A 30 PRO HDx A 20 ILE HG1y 1.0 1.932 4.592 6850 6254 A 22 PRO HBy A 22 PRO HDy 1.0 1.856 4.000 6851 6255 A 25 PRO HGx A 25 PRO HDy 1.0 1.631 2.935 6852 6256 A 28 ILE HG1x A 28 ILE HB 1.0 1.661 3.047 6853 6257 A 37 ILE HG2% A 29 CYS HBx 1.0 1.710 3.240 6854 6258 A 31 ARG HBy A 31 ARG HDy 1.0 1.800 3.672 6855 6258 A 31 ARG HBy A 31 ARG HDx 1.0 1.800 3.672 6856 6259 A 37 ILE HB A 13 CYS HA 1.0 1.890 4.230 6857 6260 C 31 PHE H C 31 PHE HD% 1.0 1.849 3.957 6858 6261 C 31 PHE H C 32 ILE H 1.0 1.913 4.411 6859 6262 C 34 GLY H C 34 GLY HAx 1.0 1.733 3.345 6860 6263 C 41 GLU H C 41 GLU HGy 1.0 1.734 3.348 6861 6264 C 61 TYR HBy C 61 TYR H 1.0 1.871 4.099 6862 6265 C 86 GLU H C 86 GLU HA 1.0 1.878 4.146 6863 6266 C 17 LEU H C 17 LEU HBx 1.0 1.845 3.929 6864 6267 C 18 GLU H C 17 LEU HA 1.0 1.605 2.839 6865 6268 C 28 THR H C 22 LYS HA 1.0 1.990 5.438 6866 6269 C 44 GLU H C 44 GLU HGx 1.0 1.811 3.731 6867 6269 C 44 GLU H C 44 GLU HGy 1.0 1.811 3.731 6868 6270 C 44 GLU H C 43 LYS HBx 1.0 1.841 3.903 6869 6271 C 46 ILE H C 45 HIS HBx 1.0 1.954 7.067 6870 6272 C 47 ALA HA C 47 ALA H 1.0 1.747 3.407 6871 6273 C 52 ILE H C 57 GLN HE21 1.0 1.993 5.543 6872 6274 C 54 SER H C 53 PRO HBx 1.0 1.798 3.660 6873 6275 C 60 ILE H C 60 ILE HB 1.0 1.754 3.438 6874 6276 C 66 LEU H C 59 LEU H 1.0 1.951 4.795 6875 6277 C 66 LEU H C 66 LEU HBy 1.0 1.889 4.227 6876 6278 C 70 LYS H C 70 LYS HA 1.0 1.737 3.359 6877 6279 C 72 LEU HDx% C 72 LEU H 1.0 1.916 4.440 6878 6280 C 72 LEU HBy C 72 LEU H 1.0 1.790 3.614 6879 6281 C 73 GLN H C 72 LEU HBx 1.0 1.898 4.296 6880 6282 C 72 LEU HDx% C 73 GLN H 1.0 1.950 4.794 6881 6283 C 74 GLU H C 74 GLU HA 1.0 1.725 3.309 6882 6284 C 17 LEU HA C 79 GLY H 1.0 1.923 4.507 6883 6285 C 84 LEU H C 84 LEU HA 1.0 1.917 4.449 6884 6286 C 91 GLN H C 92 THR HG2% 1.0 1.955 4.847 6885 6287 C 99 SER H C 98 ALA HB% 1.0 1.975 5.141 6886 6288 C 23 THR HA C 23 THR HG2% 1.0 1.586 2.776 6887 6289 C 28 THR HA C 28 THR HB 1.0 1.697 3.187 6888 6290 C 74 GLU HBy C 74 GLU HA 1.0 1.674 3.098 6889 6291 C 62 GLN HBy C 62 GLN HBx 1.0 1.683 3.135 6890 6292 C 60 ILE HG2% C 61 TYR HA 1.0 1.910 4.394 6891 6293 C 31 PHE HA C 31 PHE HD% 1.0 1.798 3.664 6892 6294 C 19 VAL H C 19 VAL HB 1.0 1.703 3.213 6893 6295 C 33 VAL HB C 33 VAL HA 1.0 1.664 3.056 6894 6296 C 81 VAL HGy% C 28 THR HB 1.0 1.996 5.644 6895 6297 C 46 ILE HG2% C 46 ILE HD1% 1.0 1.584 2.770 6896 6298 C 59 LEU HBy C 59 LEU HDx% 1.0 1.656 3.028 6897 6299 C 72 LEU HA C 72 LEU H 1.0 1.866 4.066 6898 6300 C 84 LEU HG C 84 LEU HBy 1.0 1.771 3.521 6899 6301 C 21 VAL HB C 31 PHE HE% 1.0 1.745 3.397 6900 6302 C 19 VAL H C 19 VAL HGx% 1.0 1.794 3.640 6901 6303 A 37 ILE H A 36 PHE HA 1.0 1.798 3.658 6902 6304 A 5 SER HA A 5 SER HBy 1.0 1.676 3.102 6903 6305 A 20 ILE HD1% A 11 TYR HBx 1.0 1.801 3.673 6904 6306 A 10 ARG HA A 19 GLU HGy 1.0 1.857 4.005 6905 6307 A 13 CYS H A 20 ILE HD1% 1.0 1.886 4.198 6906 6308 A 11 TYR HD% A 21 VAL HA 1.0 1.791 3.625 6907 6309 A 28 ILE HD1% A 23 ARG HDx 1.0 1.750 3.424 6908 6310 A 25 PRO HGx A 25 PRO HGy 1.0 1.531 2.597 6909 6311 A 37 ILE HD1% A 29 CYS HBx 1.0 1.926 4.538 6910 6312 A 35 GLY HAx A 35 GLY HAy 1.0 1.602 2.828 6911 6313 A 36 PHE HD% A 36 PHE HA 1.0 1.775 3.539 6912 6314 A 38 GLU HA A 38 GLU HBx 1.0 1.804 3.690 6913 6315 A 40 LEU HDx% A 40 LEU HBx 1.0 1.584 2.770 6914 6315 A 40 LEU HDx% A 40 LEU HBy 1.0 1.584 2.770 6915 6316 A 39 GLU HA A 40 LEU HDx% 1.0 1.924 4.518 6916 6317 C 62 GLN HGx A 27 TYR HE% 1.0 1.700 6.000 6917 6318 A 14 HIS HD2 C 60 ILE HG1x 1.0 1.700 6.000 6918 6319 A 14 HIS HBx C 85 VAL HGx% 1.0 1.700 5.000 6919 6320 C 26 SER H C 25 ASP HA 1.0 1.857 4.007 6920 6321 C 35 ALA H C 35 ALA HB% 1.0 1.620 2.892 6921 6322 C 40 LYS H C 40 LYS HA 1.0 1.873 4.107 6922 6323 C 42 PHE HBx C 42 PHE H 1.0 1.761 3.473 6923 6324 C 82 ILE HA C 83 HIS H 1.0 1.778 3.558 6924 6325 C 32 ILE HG2% C 19 VAL H 1.0 1.823 3.799 6925 6326 C 21 VAL HGy% C 21 VAL H 1.0 1.833 3.855 6926 6327 C 23 THR HB C 23 THR H 1.0 1.998 5.754 6927 6328 C 38 ASN H C 33 VAL HB 1.0 1.819 3.777 6928 6329 C 49 SER H C 48 ALA H 1.0 1.739 3.375 6929 6330 C 51 SER H C 48 ALA HB% 1.0 1.873 4.107 6930 6331 C 55 GLU H C 55 GLU HGx 1.0 1.687 3.147 6931 6332 C 54 SER H C 56 LYS H 1.0 1.998 5.736 6932 6333 C 57 GLN H C 56 LYS H 1.0 1.732 3.338 6933 6334 C 60 ILE H C 60 ILE HA 1.0 1.843 3.913 6934 6335 C 69 ASP H C 70 LYS H 1.0 1.708 3.236 6935 6336 C 73 GLN H C 72 LEU HDy% 1.0 1.983 5.279 6936 6337 C 18 GLU H C 79 GLY H 1.0 1.825 3.807 6937 6338 C 96 SER H C 95 PRO HBx 1.0 1.875 4.119 6938 6339 C 81 VAL HB C 81 VAL HA 1.0 1.711 3.249 6939 6340 C 81 VAL HB C 21 VAL HA 1.0 1.802 3.678 6940 6341 C 89 PRO HDx C 89 PRO HBx 1.0 1.880 4.158 6941 6342 C 90 PRO HA C 90 PRO HDy 1.0 1.908 4.378 6942 6343 C 90 PRO HDy C 89 PRO HBx 1.0 1.913 4.413 6943 6344 C 29 ARG HGy C 29 ARG HBy 1.0 1.802 3.684 6944 6345 C 32 ILE HD1% C 32 ILE HB 1.0 1.530 2.592 6945 6346 C 46 ILE HG2% C 46 ILE HB 1.0 1.582 2.760 6946 6347 C 46 ILE HG1y C 46 ILE HG2% 1.0 1.895 4.275 6947 6348 C 52 ILE HB C 52 ILE HG1x 1.0 1.761 3.471 6948 6348 C 52 ILE HG1y C 52 ILE HB 1.0 1.761 3.471 6949 6349 C 60 ILE HA C 60 ILE HG1y 1.0 1.797 3.655 6950 6350 C 82 ILE HA C 82 ILE HG1x 1.0 1.793 3.633 6951 6351 C 59 LEU HBx C 59 LEU HA 1.0 1.791 3.621 6952 6352 C 72 LEU HBy C 72 LEU HG 1.0 1.676 3.102 6953 6353 C 32 ILE HA C 18 GLU HA 1.0 1.595 2.807 6954 6354 C 35 ALA HB% C 17 LEU HDy% 1.0 1.579 2.753 6955 6355 C 57 GLN HA C 52 ILE HD1% 1.0 1.820 3.780 6956 6356 A 14 HIS HBx A 14 HIS H 1.0 1.771 3.523 6957 6357 A 27 TYR H A 28 ILE HG1y 1.0 1.809 3.719 6958 6358 A 10 ARG HDx A 10 ARG HGy 1.0 1.646 2.990 6959 6358 A 10 ARG HDy A 10 ARG HGy 1.0 1.646 2.990 6960 6358 A 10 ARG HGx A 10 ARG HDy 1.0 1.646 2.990 6961 6358 A 10 ARG HGx A 10 ARG HDx 1.0 1.646 2.990 6962 6359 A 28 ILE HG1x A 23 ARG HBy 1.0 1.853 3.977 6963 6360 A 24 LEU HA A 24 LEU HBy 1.0 1.672 3.088 6964 6361 A 40 LEU HA A 40 LEU HBx 1.0 1.540 2.624 6965 6361 A 40 LEU HBy A 40 LEU HA 1.0 1.540 2.624 6966 6362 A 40 LEU HG A 40 LEU HA 1.0 1.811 3.731 6967 6363 A 28 ILE HD1% A 33 GLU HGy 1.0 1.696 3.184 6968 6364 A 38 GLU HBy C 63 GLY HAx 1.0 1.700 6.000 6969 6365 C 24 LEU HBy A 36 PHE HZ 1.0 1.700 5.000 6970 6366 C 24 LEU HA A 36 PHE HZ 1.0 1.700 5.000 6971 6367 C 24 LEU HBy C 24 LEU H 1.0 1.870 4.092 6972 6368 C 27 GLN H C 28 THR H 1.0 1.902 4.328 6973 6369 C 35 ALA H C 35 ALA HA 1.0 1.660 3.040 6974 6370 C 42 PHE HBy C 42 PHE H 1.0 1.794 3.638 6975 6371 C 46 ILE H C 46 ILE HA 1.0 1.860 4.024 6976 6372 C 82 ILE HD1% C 82 ILE H 1.0 1.912 4.408 6977 6373 C 20 LEU H C 20 LEU HBx 1.0 1.860 4.026 6978 6374 C 22 LYS H C 22 LYS HA 1.0 1.971 5.077 6979 6375 C 83 HIS HA C 23 THR H 1.0 1.975 5.125 6980 6376 C 36 GLN HE21 C 36 GLN HGx 1.0 1.792 3.628 6981 6376 C 36 GLN HE21 C 36 GLN HGy 1.0 1.792 3.628 6982 6377 C 40 LYS H C 41 GLU HA 1.0 1.971 5.069 6983 6378 C 55 GLU H C 56 LYS H 1.0 1.761 3.473 6984 6379 C 67 GLN HE22 C 67 GLN H 1.0 1.993 6.313 6985 6380 C 70 LYS H C 71 LYS H 1.0 1.965 4.971 6986 6381 C 73 GLN HA C 78 GLY H 1.0 1.964 4.960 6987 6382 C 81 VAL H C 82 ILE H 1.0 1.987 5.353 6988 6383 C 42 PHE HD% C 42 PHE HE% 1.0 1.710 3.246 6989 6384 C 34 GLY HAy C 15 LYS HBx 1.0 1.879 4.155 6990 6384 C 34 GLY HAy C 15 LYS HBy 1.0 1.879 4.155 6991 6385 C 99 SER HA C 99 SER HBy 1.0 1.648 2.996 6992 6386 C 23 THR HA C 23 THR HB 1.0 1.692 3.168 6993 6387 C 18 GLU HBx C 18 GLU HBy 1.0 1.456 2.372 6994 6388 C 82 ILE HG2% C 61 TYR HBy 1.0 1.865 4.059 6995 6389 C 31 PHE HBy C 31 PHE HE% 1.0 1.905 4.357 6996 6390 C 31 PHE HBy C 42 PHE HE% 1.0 1.863 4.041 6997 6391 C 21 VAL HB C 21 VAL HA 1.0 1.843 3.917 6998 6392 C 82 ILE H C 81 VAL HA 1.0 1.760 3.468 6999 6393 C 37 MET HGy C 37 MET HBy 1.0 1.852 3.972 7000 6394 C 29 ARG HDx C 29 ARG HBx 1.0 1.758 3.460 7001 6395 C 52 ILE HG2% C 52 ILE HB 1.0 1.566 2.706 7002 6396 C 65 VAL HA C 60 ILE HG1x 1.0 1.924 4.520 7003 6397 C 60 ILE HG2% C 63 GLY HAx 1.0 1.804 3.692 7004 6398 C 72 LEU HBy C 72 LEU HDy% 1.0 1.664 3.060 7005 6399 C 84 LEU HBx C 84 LEU HA 1.0 1.758 3.460 7006 6400 A 18 VAL HA A 19 GLU H 1.0 1.548 2.648 7007 6401 A 28 ILE HB A 28 ILE H 1.0 1.802 3.680 7008 6402 A 11 TYR HD% A 10 ARG HA 1.0 1.872 4.102 7009 6403 A 15 CYS HA A 15 CYS HBy 1.0 1.598 2.818 7010 6404 A 20 ILE HA A 20 ILE HG1y 1.0 1.827 3.821 7011 6405 A 24 LEU HBx A 24 LEU HG 1.0 1.742 3.386 7012 6406 A 25 PRO HBy A 25 PRO HA 1.0 1.632 2.936 7013 6407 A 26 ASP HBy A 28 ILE HD1% 1.0 1.691 3.165 7014 6408 A 36 PHE HA A 36 PHE HBx 1.0 1.714 3.264 7015 6409 A 37 ILE HG2% A 13 CYS HA 1.0 1.616 2.880 7016 6410 A 37 ILE HG2% A 37 ILE HA 1.0 1.675 3.097 7017 6411 A 27 TYR HD% A 37 ILE HD1% 1.0 1.681 3.123 7018 6412 A 39 GLU HGy A 39 GLU HBy 1.0 1.618 2.884 7019 6413 A 36 PHE HD% C 83 HIS HBy 1.0 1.700 5.000 7020 6414 C 40 LYS HA C 41 GLU H 1.0 1.818 3.770 7021 6415 C 42 PHE HBx C 43 LYS H 1.0 1.944 4.720 7022 6416 C 61 TYR H C 61 TYR HBx 1.0 1.872 4.098 7023 6417 C 67 GLN HGx C 67 GLN H 1.0 1.774 3.536 7024 6418 C 56 LYS H C 56 LYS HA 1.0 1.772 3.524 7025 6419 C 18 GLU H C 18 GLU HBx 1.0 1.736 3.358 7026 6420 C 19 VAL H C 19 VAL HA 1.0 1.785 3.593 7027 6421 C 21 VAL H C 20 LEU HBy 1.0 1.848 3.948 7028 6422 C 22 LYS H C 22 LYS HGy 1.0 1.941 4.691 7029 6423 C 21 VAL HGy% C 29 ARG H 1.0 1.960 4.906 7030 6424 C 35 ALA H C 17 LEU H 1.0 1.954 4.834 7031 6425 C 46 ILE HG1x C 47 ALA H 1.0 1.786 3.598 7032 6426 C 54 SER H C 52 ILE HG2% 1.0 1.955 4.843 7033 6427 C 57 GLN HA C 57 GLN H 1.0 1.835 3.869 7034 6428 C 72 LEU H C 72 LEU HBx 1.0 1.840 3.900 7035 6429 C 77 VAL H C 76 ASN HA 1.0 1.730 3.330 7036 6430 C 78 GLY H C 17 LEU HBy 1.0 1.954 4.838 7037 6431 C 79 GLY H C 19 VAL HA 1.0 1.911 4.397 7038 6432 C 87 ARG H C 87 ARG HGy 1.0 1.676 3.106 7039 6433 C 19 VAL H C 32 ILE HD1% 1.0 1.823 3.799 7040 6434 C 17 LEU HDx% C 35 ALA HB% 1.0 1.575 2.737 7041 6435 C 20 LEU HA C 30 THR HB 1.0 1.881 4.165 7042 6436 C 41 GLU HGx C 41 GLU HGy 1.0 1.473 2.421 7043 6437 C 44 GLU HBx C 44 GLU HGx 1.0 1.571 2.723 7044 6437 C 44 GLU HBx C 44 GLU HGy 1.0 1.571 2.723 7045 6438 C 73 GLN HA C 35 ALA HB% 1.0 1.817 3.761 7046 6439 C 67 GLN HGx C 67 GLN HGy 1.0 1.443 2.335 7047 6440 C 75 TYR HA C 74 GLU HBx 1.0 1.942 4.702 7048 6441 C 31 PHE HBy C 19 VAL HB 1.0 1.959 4.893 7049 6442 C 32 ILE HA C 33 VAL HGx% 1.0 1.869 4.085 7050 6443 C 39 VAL HB C 39 VAL HGx% 1.0 1.553 2.667 7051 6444 C 89 PRO HA C 90 PRO HDy 1.0 1.733 3.341 7052 6445 C 20 LEU HA C 30 THR HA 1.0 1.671 3.083 7053 6446 C 20 LEU HDx% C 20 LEU HG 1.0 1.527 2.581 7054 6447 C 59 LEU HG C 59 LEU HA 1.0 1.940 4.678 7055 6448 C 28 THR HA C 22 LYS HGx 1.0 1.909 4.379 7056 6449 C 60 ILE HD1% A 38 GLU HGx 1.0 1.700 3.449 7057 6449 A 38 GLU HGy C 60 ILE HD1% 1.0 1.700 3.449 7058 6450 A 31 ARG H A 30 PRO HDx 1.0 1.862 4.038 7059 6451 A 11 TYR HE% A 11 TYR HA 1.0 1.959 4.902 7060 6452 A 12 PHE HE% A 18 VAL HB 1.0 1.959 4.902 7061 6453 A 30 PRO HDx A 20 ILE HG2% 1.0 1.793 3.633 7062 6454 A 30 PRO HDx A 20 ILE HB 1.0 1.878 4.150 7063 6455 A 22 PRO HGx A 22 PRO HGy 1.0 1.555 2.669 7064 6456 A 28 ILE HD1% A 23 ARG HA 1.0 1.876 4.130 7065 6457 A 24 LEU HBx A 24 LEU HBy 1.0 1.587 2.777 7066 6458 A 28 ILE HD1% A 28 ILE HB 1.0 1.545 2.639 7067 6459 A 28 ILE HB A 33 GLU HBy 1.0 1.859 4.015 7068 6459 A 28 ILE HB A 33 GLU HBx 1.0 1.859 4.015 7069 6460 A 30 PRO HDx A 30 PRO HDy 1.0 1.672 3.086 7070 6461 A 30 PRO HDy A 20 ILE HD1% 1.0 1.737 3.361 7071 6462 A 31 ARG HGy A 31 ARG HDy 1.0 1.494 2.482 7072 6462 A 31 ARG HDx A 31 ARG HGy 1.0 1.494 2.482 7073 6463 A 37 ILE HG2% A 13 CYS HBx 1.0 1.576 2.740 7074 6464 A 37 ILE HD1% A 37 ILE HB 1.0 1.636 2.952 7075 6465 A 36 PHE HE% C 23 THR HB 1.0 1.700 5.000 7076 6466 C 24 LEU HA C 24 LEU H 1.0 1.947 4.745 7077 6467 C 27 GLN HE21 C 27 GLN HBx 1.0 1.939 4.661 7078 6468 C 39 VAL H C 38 ASN HBx 1.0 1.797 3.657 7079 6469 C 41 GLU H C 40 LYS HGx 1.0 1.882 4.170 7080 6470 C 46 ILE H C 46 ILE HG1y 1.0 1.779 3.563 7081 6471 C 62 GLN HGx C 62 GLN HE21 1.0 1.884 4.186 7082 6472 C 16 MET H C 15 LYS HBx 1.0 1.578 2.748 7083 6472 C 16 MET H C 15 LYS HBy 1.0 1.578 2.748 7084 6473 C 22 LYS H C 22 LYS HGx 1.0 1.852 3.974 7085 6474 C 31 PHE H C 18 GLU HA 1.0 1.989 5.431 7086 6475 C 39 VAL HA C 42 PHE H 1.0 1.874 4.118 7087 6476 C 43 LYS HBy C 43 LYS H 1.0 1.860 4.026 7088 6477 C 42 PHE HA C 45 HIS H 1.0 1.866 4.058 7089 6478 C 46 ILE HG2% C 47 ALA H 1.0 1.903 4.335 7090 6479 C 48 ALA H C 48 ALA HA 1.0 1.687 3.145 7091 6480 C 53 PRO HA C 55 GLU H 1.0 1.882 4.174 7092 6481 C 55 GLU H C 53 PRO HBx 1.0 1.820 3.780 7093 6482 C 62 GLN H C 64 ARG H 1.0 1.949 4.781 7094 6483 C 72 LEU H C 74 GLU H 1.0 1.984 5.302 7095 6484 C 76 ASN H C 76 ASN HBx 1.0 1.787 3.607 7096 6485 C 77 VAL H C 77 VAL HB 1.0 1.908 4.374 7097 6486 C 91 GLN HE22 C 91 GLN HE21 1.0 1.284 1.930 7098 6487 C 78 GLY HAx C 78 GLY HAy 1.0 1.508 2.524 7099 6488 C 25 ASP HBx C 25 ASP HA 1.0 1.668 3.074 7100 6489 C 38 ASN HBy C 39 VAL H 1.0 1.821 3.785 7101 6490 C 28 THR HG2% C 28 THR HB 1.0 1.473 2.421 7102 6491 C 47 ALA HB% C 44 GLU HA 1.0 1.720 3.286 7103 6492 C 86 GLU HA C 86 GLU HBy 1.0 1.805 3.699 7104 6493 C 91 GLN HA C 91 GLN HBy 1.0 1.685 3.141 7105 6494 C 91 GLN HA C 91 GLN HBx 1.0 1.632 2.938 7106 6495 C 66 LEU HDy% C 61 TYR HA 1.0 1.936 4.630 7107 6496 C 50 VAL HGy% C 50 VAL HA 1.0 1.704 3.220 7108 6497 C 53 PRO HBy C 53 PRO HGy 1.0 1.492 2.476 7109 6497 C 53 PRO HBy C 53 PRO HGx 1.0 1.492 2.476 7110 6498 C 89 PRO HGx C 89 PRO HDx 1.0 1.828 3.828 7111 6499 C 90 PRO HBy C 90 PRO HDy 1.0 1.890 4.230 7112 6500 C 64 ARG HA C 64 ARG HGx 1.0 1.687 3.147 7113 6500 C 64 ARG HGy C 64 ARG HA 1.0 1.687 3.147 7114 6501 C 87 ARG HGy C 87 ARG HDx 1.0 1.647 2.989 7115 6501 C 87 ARG HDy C 87 ARG HGy 1.0 1.647 2.989 7116 6502 C 60 ILE HA C 60 ILE HG1x 1.0 1.661 3.045 7117 6503 C 82 ILE HG2% C 84 LEU HA 1.0 1.971 5.071 7118 6504 A 8 PRO HA A 9 GLY H 1.0 1.791 3.625 7119 6505 A 14 HIS HBx A 14 HIS HA 1.0 1.625 2.913 7120 6506 A 17 SER HBx A 17 SER HBy 1.0 1.331 2.043 7121 6507 A 24 LEU HA A 24 LEU HDy% 1.0 1.464 2.396 7122 6508 A 27 TYR HE% A 24 LEU HDy% 1.0 1.751 3.427 7123 6509 A 36 PHE HA A 36 PHE HBy 1.0 1.765 3.493 7124 6510 A 36 PHE HD% A 36 PHE HBx 1.0 1.789 3.611 7125 6511 A 39 GLU HA A 11 TYR HBx 1.0 1.924 4.518 7126 6512 A 36 PHE HE% C 24 LEU HA 1.0 1.700 4.702 7127 6513 C 24 LEU HDy% A 36 PHE HBx 1.0 1.700 6.000 7128 6514 C 24 LEU HDx% A 14 HIS HBx 1.0 1.700 6.000 7129 6515 C 23 THR HA C 23 THR H 1.0 1.975 5.125 7130 6516 C 25 ASP H C 25 ASP HBy 1.0 1.827 3.819 7131 6517 C 25 ASP H C 25 ASP HA 1.0 1.774 3.538 7132 6518 C 31 PHE H C 42 PHE HE% 1.0 1.970 5.050 7133 6519 C 32 ILE HG1y C 32 ILE H 1.0 1.841 3.907 7134 6520 C 40 LYS H C 39 VAL HGx% 1.0 1.880 4.160 7135 6521 C 43 LYS H C 42 PHE H 1.0 1.770 3.516 7136 6522 C 42 PHE HBy C 43 LYS H 1.0 1.934 4.608 7137 6523 C 62 GLN HE21 C 62 GLN HGy 1.0 1.854 3.988 7138 6524 C 62 GLN H C 61 TYR HD% 1.0 1.864 4.052 7139 6525 C 62 GLN H C 62 GLN HA 1.0 1.762 3.476 7140 6526 C 17 LEU H C 33 VAL HA 1.0 1.973 5.097 7141 6527 C 20 LEU H C 30 THR HG2% 1.0 1.899 4.305 7142 6528 C 21 VAL H C 30 THR HA 1.0 1.890 4.238 7143 6529 C 28 THR HA C 23 THR H 1.0 1.905 4.347 7144 6530 C 26 SER H C 25 ASP HBy 1.0 1.970 5.038 7145 6531 C 33 VAL H C 18 GLU HA 1.0 1.827 3.821 7146 6532 C 66 LEU H C 67 GLN H 1.0 1.966 4.980 7147 6533 C 44 GLU H C 44 GLU HBx 1.0 1.634 2.942 7148 6534 C 45 HIS H C 45 HIS HBy 1.0 1.764 3.488 7149 6535 C 46 ILE H C 47 ALA H 1.0 1.777 3.551 7150 6536 C 57 GLN HBy C 57 GLN H 1.0 1.795 3.643 7151 6537 C 57 GLN H C 56 LYS HBy 1.0 1.833 3.853 7152 6537 C 56 LYS HBx C 57 GLN H 1.0 1.833 3.853 7153 6538 C 60 ILE H C 60 ILE HD1% 1.0 1.769 3.511 7154 6539 C 64 ARG H C 63 GLY HAy 1.0 1.839 3.889 7155 6540 C 65 VAL H C 64 ARG HA 1.0 1.663 3.055 7156 6541 C 70 LYS H C 70 LYS HGx 1.0 1.839 3.891 7157 6542 C 73 GLN HA C 73 GLN H 1.0 1.787 3.605 7158 6543 C 76 ASN H C 73 GLN HGx 1.0 1.968 5.016 7159 6543 C 76 ASN H C 73 GLN HGy 1.0 1.968 5.016 7160 6544 C 78 GLY HAx C 79 GLY H 1.0 1.691 3.167 7161 6545 C 88 ALA H C 87 ARG HBy 1.0 1.735 3.351 7162 6546 C 95 PRO HDy C 94 LEU H 1.0 1.979 5.199 7163 6547 C 55 GLU H C 53 PRO HBy 1.0 1.813 3.741 7164 6548 C 54 SER HA C 56 LYS H 1.0 1.955 4.837 7165 6549 C 68 ASP HA C 40 LYS HGx 1.0 1.876 4.130 7166 6550 C 38 ASN HBy C 40 LYS HDy 1.0 1.871 4.095 7167 6550 C 38 ASN HBy C 40 LYS HDx 1.0 1.871 4.095 7168 6551 C 30 THR HG2% C 30 THR HB 1.0 1.455 2.369 7169 6552 C 62 GLN HA C 62 GLN HBx 1.0 1.812 3.738 7170 6553 C 62 GLN HA C 62 GLN HGy 1.0 1.816 3.756 7171 6554 C 19 VAL HB C 19 VAL HGx% 1.0 1.492 2.474 7172 6555 C 21 VAL HB C 21 VAL HGx% 1.0 1.654 3.016 7173 6556 C 39 VAL HA C 40 LYS HA 1.0 1.965 4.985 7174 6557 C 39 VAL HA C 39 VAL HGx% 1.0 1.610 2.860 7175 6558 C 53 PRO HA C 53 PRO HBy 1.0 1.590 2.788 7176 6559 C 89 PRO HGy C 89 PRO HDy 1.0 1.862 4.040 7177 6560 C 95 PRO HBy C 95 PRO HGx 1.0 1.622 2.902 7178 6560 C 95 PRO HBy C 95 PRO HGy 1.0 1.622 2.902 7179 6561 C 29 ARG HGx C 29 ARG HBx 1.0 1.631 2.931 7180 6562 C 29 ARG HDy C 29 ARG HBy 1.0 1.701 3.203 7181 6563 C 87 ARG HBy C 87 ARG HDx 1.0 1.791 3.627 7182 6563 C 87 ARG HDy C 87 ARG HBy 1.0 1.791 3.627 7183 6564 C 46 ILE HD1% C 31 PHE HE% 1.0 1.776 3.548 7184 6565 C 46 ILE HD1% C 31 PHE HBx 1.0 1.999 5.821 7185 6566 C 59 LEU HBy C 59 LEU HDy% 1.0 1.654 3.016 7186 6567 C 72 LEU HBy C 72 LEU HBx 1.0 1.584 2.768 7187 6568 C 52 ILE HD1% C 53 PRO HDy 1.0 1.817 3.767 7188 6569 A 12 PHE HA A 12 PHE HBx 1.0 1.838 3.886 7189 6570 A 15 CYS HBy A 36 PHE HD% 1.0 1.952 4.810 7190 6571 A 16 CYS HBx A 16 CYS HBy 1.0 1.668 3.070 7191 6572 A 30 PRO HDy A 20 ILE HB 1.0 1.811 3.731 7192 6573 A 20 ILE HB A 30 PRO HGy 1.0 1.911 4.403 7193 6574 A 20 ILE HG2% A 20 ILE HG1x 1.0 1.746 3.404 7194 6575 A 20 ILE HB A 20 ILE HG1x 1.0 1.770 3.516 7195 6576 A 24 LEU HDx% A 24 LEU HA 1.0 1.603 2.833 7196 6577 A 26 ASP HA A 26 ASP HBx 1.0 1.607 2.845 7197 6578 A 28 ILE HG1x A 28 ILE HG1y 1.0 1.564 2.698 7198 6579 A 28 ILE HG2% A 28 ILE HB 1.0 1.522 2.564 7199 6580 A 33 GLU HA A 33 GLU HGy 1.0 1.559 2.683 7200 6581 A 34 SER HBx A 36 PHE HD% 1.0 1.772 3.528 7201 6582 A 27 TYR HD% C 62 GLN HBx 1.0 1.700 5.000 7202 6583 C 24 LEU HDy% C 25 ASP H 1.0 1.964 4.970 7203 6584 C 27 GLN H C 26 SER H 1.0 1.759 3.467 7204 6585 C 31 PHE H C 30 THR H 1.0 1.950 4.784 7205 6586 C 32 ILE H C 31 PHE HBx 1.0 1.901 4.315 7206 6587 C 33 VAL HGy% C 33 VAL H 1.0 1.648 2.994 7207 6588 C 41 GLU HBy C 41 GLU H 1.0 1.738 3.368 7208 6589 C 17 LEU H C 18 GLU H 1.0 1.934 4.612 7209 6590 C 21 VAL H C 29 ARG H 1.0 1.913 4.421 7210 6591 C 33 VAL H C 34 GLY H 1.0 1.910 4.394 7211 6592 C 75 TYR HE% C 67 GLN H 1.0 1.895 4.275 7212 6593 C 46 ILE H C 42 PHE HA 1.0 1.935 4.631 7213 6594 C 43 LYS HA C 47 ALA H 1.0 1.918 4.456 7214 6595 C 49 SER H C 46 ILE HA 1.0 1.905 4.349 7215 6596 C 50 VAL H C 50 VAL HGx% 1.0 1.675 3.099 7216 6597 C 52 ILE H C 52 ILE HG1x 1.0 1.839 3.891 7217 6597 C 52 ILE H C 52 ILE HG1y 1.0 1.839 3.891 7218 6598 C 53 PRO HBy C 54 SER H 1.0 1.799 3.663 7219 6599 C 47 ALA HB% C 54 SER H 1.0 1.762 3.478 7220 6600 C 54 SER HA C 57 GLN HE21 1.0 1.964 4.964 7221 6601 C 60 ILE H C 60 ILE HG1y 1.0 1.805 3.693 7222 6602 C 70 LYS H C 75 TYR HE% 1.0 1.911 4.401 7223 6603 C 77 VAL H C 77 VAL HGy% 1.0 1.755 3.443 7224 6604 C 78 GLY H C 77 VAL HB 1.0 1.934 4.616 7225 6605 C 85 VAL H C 84 LEU HA 1.0 1.767 3.499 7226 6606 C 100 SER H C 100 SER HA 1.0 1.892 4.254 7227 6607 C 10 VAL HB C 10 VAL HGx% 1.0 1.539 2.623 7228 6608 C 88 ALA HB% C 88 ALA HA 1.0 1.538 2.618 7229 6609 C 47 ALA HB% C 47 ALA HA 1.0 1.472 2.418 7230 6610 C 25 ASP HBx C 25 ASP HBy 1.0 1.526 2.582 7231 6611 C 45 HIS HA C 45 HIS HBy 1.0 1.692 3.168 7232 6612 C 41 GLU HBy C 41 GLU HA 1.0 1.803 3.687 7233 6613 C 27 GLN HA C 27 GLN HGx 1.0 1.647 2.993 7234 6614 C 36 GLN HA C 36 GLN HBy 1.0 1.719 3.279 7235 6615 C 73 GLN HA C 73 GLN HBx 1.0 1.607 2.845 7236 6616 C 21 VAL HGx% C 31 PHE HD% 1.0 1.683 3.133 7237 6617 C 81 VAL HGy% C 22 LYS HGx 1.0 1.621 2.895 7238 6618 C 53 PRO HDy C 53 PRO HGx 1.0 1.619 2.889 7239 6618 C 53 PRO HGy C 53 PRO HDy 1.0 1.619 2.889 7240 6619 C 52 ILE HG2% C 53 PRO HDy 1.0 1.769 3.515 7241 6620 C 89 PRO HBy C 89 PRO HA 1.0 1.825 3.811 7242 6621 C 89 PRO HGx C 89 PRO HBx 1.0 1.851 3.961 7243 6622 C 90 PRO HA C 90 PRO HGx 1.0 1.846 3.930 7244 6622 C 90 PRO HA C 90 PRO HGy 1.0 1.846 3.930 7245 6623 C 87 ARG HA C 87 ARG HGx 1.0 1.775 3.541 7246 6624 C 46 ILE HG1y C 46 ILE HD1% 1.0 1.517 2.551 7247 6625 C 82 ILE HA C 61 TYR HD% 1.0 1.869 4.083 7248 6626 C 82 ILE HG2% C 61 TYR HD% 1.0 1.872 4.102 7249 6627 C 59 LEU HBy C 59 LEU HA 1.0 1.750 3.420 7250 6628 C 66 LEU HDx% C 75 TYR HD% 1.0 1.753 3.437 7251 6629 C 72 LEU HG C 72 LEU HBx 1.0 1.765 3.495 7252 6630 C 72 LEU HA C 72 LEU HBy 1.0 1.765 3.495 7253 6631 C 22 LYS HGy C 22 LYS HBx 1.0 1.780 3.570 7254 6632 A 16 CYS HA A 16 CYS H 1.0 1.828 3.826 7255 6633 A 16 CYS HBy A 16 CYS H 1.0 1.807 3.709 7256 6634 A 10 ARG H A 9 GLY H 1.0 1.759 3.465 7257 6635 A 24 LEU HA A 24 LEU H 1.0 1.463 2.391 7258 6636 A 28 ILE HG2% A 28 ILE H 1.0 1.907 4.369 7259 6637 A 19 GLU HGx A 19 GLU HA 1.0 1.793 3.633 7260 6638 A 20 ILE HG2% A 19 GLU HGy 1.0 1.921 4.489 7261 6639 A 29 CYS HA A 20 ILE HG1y 1.0 1.931 4.589 7262 6640 A 20 ILE HG1y A 20 ILE HG1x 1.0 1.611 2.863 7263 6641 A 22 PRO HDx A 22 PRO HBy 1.0 1.872 4.106 7264 6642 A 28 ILE HA A 28 ILE HB 1.0 1.767 3.503 7265 6643 A 31 ARG HBy A 31 ARG HBx 1.0 1.501 2.503 7266 6644 A 32 CYS HBy A 32 CYS HBx 1.0 1.621 2.895 7267 6645 A 37 ILE HA A 13 CYS HBx 1.0 1.890 4.232 7268 6646 A 11 TYR HBy A 22 PRO HGx 1.0 1.940 4.680 7269 6647 A 11 TYR HE% C 63 GLY HAy 1.0 1.700 4.000 7270 6648 C 62 GLN HGx A 27 TYR HD% 1.0 1.700 6.000 7271 6649 C 33 VAL HA C 34 GLY H 1.0 1.710 3.242 7272 6650 C 82 ILE HG1y C 82 ILE H 1.0 1.889 4.223 7273 6651 C 86 GLU H C 86 GLU HBx 1.0 1.783 3.577 7274 6652 C 18 GLU H C 17 LEU HBy 1.0 1.804 3.694 7275 6653 C 20 LEU H C 20 LEU HBy 1.0 1.787 3.603 7276 6654 C 29 ARG H C 23 THR H 1.0 1.971 5.075 7277 6655 C 27 GLN H C 22 LYS HA 1.0 1.998 5.810 7278 6656 C 31 PHE H C 19 VAL HA 1.0 1.984 5.312 7279 6657 C 34 GLY H C 37 MET HA 1.0 1.990 5.424 7280 6658 C 42 PHE H C 38 ASN HD22 1.0 1.997 5.713 7281 6659 C 43 LYS H C 45 HIS H 1.0 1.998 5.784 7282 6660 C 49 SER H C 48 ALA HB% 1.0 1.666 3.068 7283 6661 C 52 ILE H C 50 VAL HA 1.0 1.910 4.392 7284 6662 C 53 PRO HA C 54 SER H 1.0 1.668 3.072 7285 6663 C 57 GLN HA C 56 LYS H 1.0 1.947 4.755 7286 6664 C 58 ARG H C 57 GLN H 1.0 1.948 4.760 7287 6665 C 70 LYS H C 70 LYS HGy 1.0 1.773 3.531 7288 6666 C 75 TYR H C 74 GLU HA 1.0 1.842 3.910 7289 6667 C 17 LEU HDx% C 78 GLY H 1.0 1.735 3.355 7290 6668 C 42 PHE HBx C 42 PHE HD% 1.0 1.839 3.887 7291 6669 C 75 TYR HBy C 75 TYR HD% 1.0 1.745 3.395 7292 6670 C 78 GLY HAy C 17 LEU HA 1.0 1.952 4.816 7293 6671 C 38 ASN HA C 40 LYS HDx 1.0 1.768 3.506 7294 6671 C 38 ASN HA C 40 LYS HDy 1.0 1.768 3.506 7295 6672 C 28 THR HA C 22 LYS HA 1.0 1.597 2.815 7296 6673 C 86 GLU HGx C 86 GLU HGy 1.0 1.323 2.023 7297 6674 C 27 GLN HGy C 27 GLN HGx 1.0 1.320 2.016 7298 6675 C 73 GLN HBx C 73 GLN HGx 1.0 1.466 2.398 7299 6675 C 73 GLN HBx C 73 GLN HGy 1.0 1.466 2.398 7300 6676 C 57 GLN HA C 57 GLN HBx 1.0 1.712 3.250 7301 6677 C 42 PHE HE% C 31 PHE HBx 1.0 1.860 4.022 7302 6678 C 42 PHE HA C 42 PHE HD% 1.0 1.748 3.412 7303 6679 C 19 VAL HB C 30 THR HA 1.0 1.945 4.721 7304 6680 C 50 VAL HGy% C 46 ILE HG2% 1.0 1.909 4.381 7305 6681 C 77 VAL HGy% C 77 VAL HGx% 1.0 1.457 2.375 7306 6682 C 81 VAL HB C 22 LYS HGx 1.0 1.649 2.999 7307 6683 C 53 PRO HDy C 56 LYS HDx 1.0 1.798 3.658 7308 6683 C 53 PRO HDy C 56 LYS HDy 1.0 1.798 3.658 7309 6684 C 53 PRO HA C 52 ILE HG2% 1.0 1.891 4.239 7310 6685 C 29 ARG HGy C 29 ARG HGx 1.0 1.253 1.859 7311 6686 C 46 ILE HG2% C 31 PHE HBx 1.0 1.898 4.296 7312 6687 C 52 ILE HD1% C 86 GLU HA 1.0 1.872 4.104 7313 6688 C 24 LEU HDy% C 24 LEU HDx% 1.0 1.507 2.523 7314 6689 C 66 LEU HG C 66 LEU HBy 1.0 1.733 3.347 7315 6690 C 84 LEU HBy C 84 LEU HA 1.0 1.805 3.697 7316 6691 C 84 LEU HDy% C 84 LEU HBy 1.0 1.824 3.806 7317 6692 C 40 LYS HA C 40 LYS HBy 1.0 1.711 3.247 7318 6693 C 60 ILE HG2% A 38 GLU HA 1.0 1.700 3.268 7319 6694 A 20 ILE HG2% A 20 ILE H 1.0 1.778 3.554 7320 6695 A 23 ARG H A 22 PRO HA 1.0 1.548 2.648 7321 6696 A 37 ILE HB A 11 TYR HBx 1.0 1.898 4.300 7322 6697 A 11 TYR HBy A 37 ILE HB 1.0 1.881 4.167 7323 6698 A 12 PHE HD% A 12 PHE HBx 1.0 1.798 3.658 7324 6699 A 12 PHE HE% A 14 HIS HA 1.0 1.627 2.917 7325 6700 A 19 GLU HA A 19 GLU HGy 1.0 1.773 3.533 7326 6701 A 11 TYR HD% A 20 ILE HD1% 1.0 1.775 3.543 7327 6702 A 30 PRO HDx A 20 ILE HD1% 1.0 1.675 3.101 7328 6703 A 22 PRO HGx A 22 PRO HDx 1.0 1.770 3.518 7329 6704 A 22 PRO HGx A 22 PRO HBx 1.0 1.716 3.268 7330 6705 A 22 PRO HBx A 22 PRO HBy 1.0 1.602 2.830 7331 6706 A 25 PRO HBy A 25 PRO HBx 1.0 1.519 2.557 7332 6707 A 37 ILE HD1% A 27 TYR HBx 1.0 1.834 3.864 7333 6708 A 27 TYR HA A 24 LEU HA 1.0 1.905 4.353 7334 6709 A 29 CYS HA A 29 CYS HBx 1.0 1.711 3.249 7335 6710 A 37 ILE HD1% A 30 PRO HDx 1.0 1.959 4.898 7336 6711 A 32 CYS HA A 32 CYS HBx 1.0 1.691 3.165 7337 6712 A 34 SER HA A 34 SER HBy 1.0 1.601 2.827 7338 6713 A 37 ILE HA A 37 ILE HG1y 1.0 1.873 4.115 7339 6714 A 37 ILE HB A 37 ILE HA 1.0 1.766 3.496 7340 6715 A 12 PHE HA A 40 LEU HDy% 1.0 1.804 3.692 7341 6716 A 36 PHE HE% C 23 THR HA 1.0 1.700 3.546 7342 6717 C 24 LEU HBx A 36 PHE HZ 1.0 1.700 5.000 7343 6718 C 40 LYS H C 40 LYS HDx 1.0 1.771 3.519 7344 6718 C 40 LYS H C 40 LYS HDy 1.0 1.771 3.519 7345 6719 C 46 ILE H C 46 ILE HG2% 1.0 1.783 3.585 7346 6720 C 47 ALA HA C 57 GLN HE22 1.0 1.933 4.595 7347 6721 C 64 ARG HE C 64 ARG HDx 1.0 1.836 3.872 7348 6721 C 64 ARG HDy C 64 ARG HE 1.0 1.836 3.872 7349 6722 C 22 LYS H C 83 HIS HA 1.0 1.944 4.710 7350 6723 C 22 LYS H C 23 THR HA 1.0 1.989 5.403 7351 6724 C 37 MET H C 38 ASN H 1.0 1.869 4.081 7352 6725 C 43 LYS H C 43 LYS HDx 1.0 1.840 3.896 7353 6725 C 43 LYS HDy C 43 LYS H 1.0 1.840 3.896 7354 6726 C 53 PRO HA C 47 ALA H 1.0 1.958 4.886 7355 6727 C 49 SER H C 49 SER HBx 1.0 1.756 3.452 7356 6728 C 52 ILE H C 51 SER H 1.0 1.738 3.364 7357 6729 C 55 GLU H C 54 SER H 1.0 1.811 3.731 7358 6730 C 56 LYS H C 56 LYS HEx 1.0 1.994 5.554 7359 6730 C 56 LYS H C 56 LYS HEy 1.0 1.994 5.554 7360 6731 C 63 GLY H C 63 GLY HAx 1.0 1.798 3.662 7361 6732 C 64 ARG H C 64 ARG HA 1.0 1.775 3.541 7362 6733 C 39 VAL HB C 72 LEU H 1.0 1.945 4.729 7363 6734 C 73 GLN HE22 C 73 GLN HGx 1.0 1.883 4.185 7364 6734 C 73 GLN HE22 C 73 GLN HGy 1.0 1.883 4.185 7365 6735 C 73 GLN H C 74 GLU H 1.0 1.826 3.812 7366 6736 C 75 TYR H C 73 GLN HGx 1.0 1.982 5.248 7367 6736 C 75 TYR H C 73 GLN HGy 1.0 1.982 5.248 7368 6737 C 77 VAL H C 76 ASN H 1.0 1.767 3.503 7369 6738 C 77 VAL HGy% C 76 ASN H 1.0 1.919 4.467 7370 6739 C 87 ARG H C 86 GLU HA 1.0 1.819 3.777 7371 6740 C 92 THR H C 92 THR HG2% 1.0 1.774 3.536 7372 6741 C 94 LEU HA C 94 LEU H 1.0 1.674 3.096 7373 6742 C 96 SER H C 95 PRO HBy 1.0 1.946 4.746 7374 6743 C 35 ALA HA C 35 ALA HB% 1.0 1.463 2.393 7375 6744 C 96 SER HA C 96 SER HBy 1.0 1.811 3.733 7376 6745 C 38 ASN HBy C 38 ASN HBx 1.0 1.524 2.572 7377 6746 C 18 GLU HA C 18 GLU HGy 1.0 1.651 3.007 7378 6747 C 41 GLU HBx C 41 GLU HGy 1.0 1.677 3.109 7379 6748 C 62 GLN HGx C 62 GLN HA 1.0 1.862 4.034 7380 6749 C 42 PHE HBy C 42 PHE HA 1.0 1.704 3.218 7381 6750 C 42 PHE HA C 42 PHE HBx 1.0 1.771 3.523 7382 6751 C 22 LYS H C 21 VAL HGx% 1.0 1.917 4.447 7383 6752 C 21 VAL HGx% C 21 VAL HA 1.0 1.673 3.093 7384 6753 C 95 PRO HBx C 95 PRO HA 1.0 1.678 3.114 7385 6754 C 94 LEU HA C 95 PRO HDx 1.0 1.608 2.850 7386 6755 C 29 ARG HA C 29 ARG HBy 1.0 1.642 2.972 7387 6756 C 29 ARG HDx C 29 ARG HGy 1.0 1.712 3.256 7388 6757 C 64 ARG HA C 64 ARG HBx 1.0 1.622 2.902 7389 6757 C 64 ARG HBy C 64 ARG HA 1.0 1.622 2.902 7390 6758 C 64 ARG HA C 64 ARG HDx 1.0 1.746 3.404 7391 6758 C 64 ARG HDy C 64 ARG HA 1.0 1.746 3.404 7392 6759 C 46 ILE HG1x C 46 ILE HB 1.0 1.738 3.366 7393 6760 C 82 ILE HA C 21 VAL HA 1.0 1.849 3.955 7394 6761 C 24 LEU HDy% C 24 LEU HG 1.0 1.675 3.099 7395 6762 C 66 LEU HBx C 66 LEU HG 1.0 1.768 3.508 7396 6763 C 72 LEU HDx% C 72 LEU HG 1.0 1.561 2.691 7397 6764 A 14 HIS H A 13 CYS HA 1.0 1.787 3.601 7398 6765 A 14 HIS H A 15 CYS H 1.0 1.786 3.596 7399 6766 A 15 CYS H A 36 PHE HBx 1.0 1.784 3.586 7400 6767 A 23 ARG HA A 24 LEU H 1.0 1.513 2.541 7401 6768 A 28 ILE HG1x A 28 ILE H 1.0 1.771 3.523 7402 6769 A 5 SER HA A 5 SER HBx 1.0 1.676 3.102 7403 6770 A 6 PRO HDx A 6 PRO HGx 1.0 1.456 2.374 7404 6770 A 6 PRO HGy A 6 PRO HDx 1.0 1.456 2.374 7405 6771 A 6 PRO HBx A 6 PRO HGx 1.0 1.427 2.293 7406 6771 A 6 PRO HGy A 6 PRO HBx 1.0 1.427 2.293 7407 6772 A 12 PHE HE% A 18 VAL HGx% 1.0 1.939 4.663 7408 6773 A 20 ILE HG2% A 20 ILE HD1% 1.0 1.473 2.421 7409 6774 A 11 TYR HD% A 22 PRO HDy 1.0 1.804 3.696 7410 6775 A 25 PRO HA A 25 PRO HGx 1.0 1.841 3.905 7411 6776 A 25 PRO HGy A 25 PRO HBx 1.0 1.700 3.204 7412 6777 A 30 PRO HDx A 20 ILE HG1x 1.0 1.925 4.531 7413 6778 A 37 ILE HB A 37 ILE HG1x 1.0 1.685 3.139 7414 6779 A 11 TYR HD% A 37 ILE HG2% 1.0 1.731 3.335 7415 6780 A 12 PHE HBy A 40 LEU HDx% 1.0 1.739 3.373 7416 6781 A 37 ILE HD1% A 29 CYS HA 1.0 1.775 3.543 7417 6782 C 27 GLN HE21 C 27 GLN HGx 1.0 1.894 4.262 7418 6783 C 33 VAL H C 32 ILE H 1.0 1.954 4.838 7419 6784 C 33 VAL H C 33 VAL HA 1.0 1.874 4.118 7420 6785 C 38 ASN HBy C 38 ASN H 1.0 1.797 3.651 7421 6786 C 42 PHE H C 41 GLU HBx 1.0 1.805 3.695 7422 6787 C 41 GLU HBy C 42 PHE H 1.0 1.825 3.807 7423 6788 C 29 ARG HA C 21 VAL H 1.0 1.971 5.059 7424 6789 C 40 LYS H C 70 LYS H 1.0 1.999 6.050 7425 6790 C 47 ALA H C 45 HIS HBy 1.0 1.972 5.088 7426 6791 C 59 LEU HA C 59 LEU H 1.0 1.966 4.988 7427 6792 C 70 LYS H C 68 ASP H 1.0 1.949 4.773 7428 6793 C 70 LYS H C 69 ASP HBy 1.0 1.876 4.130 7429 6794 C 35 ALA HB% C 73 GLN HE21 1.0 1.941 4.681 7430 6795 C 76 ASN HA C 76 ASN H 1.0 1.591 2.793 7431 6796 C 83 HIS H C 61 TYR HA 1.0 1.959 4.893 7432 6797 C 88 ALA H C 89 PRO HDx 1.0 1.978 5.184 7433 6798 C 79 GLY HAx C 79 GLY HAy 1.0 1.481 2.443 7434 6799 C 49 SER HA C 48 ALA HB% 1.0 1.810 3.724 7435 6800 C 51 SER HA C 51 SER HBy 1.0 1.443 2.337 7436 6800 C 51 SER HBx C 51 SER HA 1.0 1.443 2.337 7437 6801 C 40 LYS HDy C 38 ASN HBx 1.0 1.863 4.043 7438 6801 C 38 ASN HBx C 40 LYS HDx 1.0 1.863 4.043 7439 6802 C 28 THR HG2% C 28 THR HA 1.0 1.572 2.726 7440 6803 C 20 LEU HA C 30 THR HG2% 1.0 1.720 3.288 7441 6804 C 92 THR HB C 92 THR HG2% 1.0 1.515 2.543 7442 6805 C 18 GLU HA C 18 GLU HBy 1.0 1.607 2.845 7443 6806 C 18 GLU HGy C 18 GLU HGx 1.0 1.371 2.141 7444 6807 C 82 ILE HA C 61 TYR HE% 1.0 1.888 4.216 7445 6808 C 31 PHE HE% C 31 PHE HBx 1.0 1.909 4.383 7446 6809 C 33 VAL HGy% C 42 PHE HD% 1.0 1.769 3.511 7447 6810 C 42 PHE HBy C 39 VAL HA 1.0 1.763 3.481 7448 6811 C 39 VAL HA C 39 VAL HB 1.0 1.747 3.405 7449 6812 C 53 PRO HA C 53 PRO HBx 1.0 1.580 2.752 7450 6813 C 29 ARG HGy C 29 ARG HDy 1.0 1.675 3.103 7451 6814 C 64 ARG HDy C 64 ARG HGx 1.0 1.474 2.424 7452 6814 C 64 ARG HGy C 64 ARG HDx 1.0 1.474 2.424 7453 6814 C 64 ARG HDy C 64 ARG HGy 1.0 1.474 2.424 7454 6814 C 64 ARG HDx C 64 ARG HGx 1.0 1.474 2.424 7455 6815 C 52 ILE HA C 52 ILE HG1x 1.0 1.767 3.501 7456 6815 C 52 ILE HA C 52 ILE HG1y 1.0 1.767 3.501 7457 6816 C 82 ILE HG2% C 82 ILE HA 1.0 1.726 3.314 7458 6817 C 72 LEU HG C 72 LEU HDy% 1.0 1.572 2.728 7459 6818 C 60 ILE HD1% A 38 GLU HA 1.0 1.700 3.834 7460 6819 A 24 LEU H A 24 LEU HDy% 1.0 1.899 4.303 7461 6820 A 35 GLY H A 35 GLY HAy 1.0 1.762 3.478 7462 6821 A 10 ARG HA A 10 ARG HBy 1.0 1.659 3.037 7463 6822 A 22 PRO HBy A 22 PRO HA 1.0 1.599 2.819 7464 6823 A 23 ARG HBx A 23 ARG HBy 1.0 1.409 2.241 7465 6824 A 25 PRO HA A 25 PRO HGy 1.0 1.827 3.821 7466 6825 A 37 ILE HD1% A 37 ILE HG1x 1.0 1.524 2.574 7467 6826 A 37 ILE HD1% A 20 ILE HD1% 1.0 1.584 2.768 7468 6827 A 27 TYR HE% C 62 GLN HBx 1.0 1.700 5.000 7469 6828 A 38 GLU HA C 63 GLY HAx 1.0 1.700 6.000 7470 6829 C 29 ARG H C 29 ARG HBy 1.0 1.876 4.136 7471 6830 C 38 ASN H C 37 MET HBx 1.0 1.785 3.595 7472 6831 C 82 ILE HB C 83 HIS H 1.0 1.918 4.462 7473 6832 C 17 LEU H C 32 ILE HA 1.0 1.944 4.722 7474 6833 C 27 GLN HE21 C 27 GLN HE22 1.0 1.284 1.930 7475 6834 C 35 ALA HB% C 36 GLN HE22 1.0 1.943 4.713 7476 6835 C 37 MET H C 72 LEU HG 1.0 1.919 4.473 7477 6836 C 47 ALA HA C 48 ALA H 1.0 1.841 3.903 7478 6837 C 49 SER H C 51 SER H 1.0 1.875 4.129 7479 6838 C 59 LEU HBy C 59 LEU H 1.0 1.761 3.477 7480 6839 C 64 ARG HE C 64 ARG HGx 1.0 1.950 4.788 7481 6839 C 64 ARG HGy C 64 ARG HE 1.0 1.950 4.788 7482 6840 C 64 ARG HE C 64 ARG HA 1.0 1.778 3.560 7483 6841 C 39 VAL HB C 71 LYS H 1.0 1.973 5.101 7484 6842 C 73 GLN HBy C 73 GLN HE21 1.0 1.982 5.256 7485 6843 C 75 TYR H C 74 GLU HBy 1.0 1.848 3.948 7486 6844 C 78 GLY H C 76 ASN HBy 1.0 1.940 7.250 7487 6845 C 84 LEU H C 84 LEU HBx 1.0 1.846 3.936 7488 6846 C 101 GLY H C 101 GLY HAx 1.0 1.998 6.242 7489 6846 C 101 GLY H C 101 GLY HAy 1.0 1.998 6.242 7490 6847 C 61 TYR HE% C 61 TYR HD% 1.0 1.545 2.637 7491 6848 C 54 SER HBx C 44 GLU HGx 1.0 1.856 4.000 7492 6848 C 54 SER HBx C 44 GLU HGy 1.0 1.856 4.000 7493 6849 C 44 GLU HGy C 54 SER HBy 1.0 1.826 3.814 7494 6849 C 44 GLU HGx C 54 SER HBy 1.0 1.826 3.814 7495 6850 C 62 GLN HGx C 62 GLN HBx 1.0 1.741 3.379 7496 6851 C 62 GLN HGx C 62 GLN HGy 1.0 1.637 2.955 7497 6852 C 21 VAL HA C 82 ILE H 1.0 1.772 3.530 7498 6853 C 81 VAL HGy% C 81 VAL HA 1.0 1.668 3.074 7499 6854 C 37 MET HBx C 37 MET HA 1.0 1.610 2.858 7500 6855 C 89 PRO HA C 89 PRO HBx 1.0 1.869 4.083 7501 6856 C 32 ILE HA C 32 ILE HB 1.0 1.703 3.217 7502 6857 C 46 ILE HG1x C 46 ILE HG2% 1.0 1.893 4.261 7503 6858 C 60 ILE HB C 60 ILE HG1x 1.0 1.647 2.995 7504 6859 C 82 ILE HG2% C 59 LEU HA 1.0 1.797 3.651 7505 6860 C 17 LEU HG C 35 ALA HA 1.0 1.775 3.539 7506 6861 C 94 LEU HA C 94 LEU HBx 1.0 1.656 3.026 7507 6862 C 22 LYS H C 28 THR HA 1.0 1.959 4.905 7508 6863 A 17 SER H A 16 CYS H 1.0 1.750 3.422 7509 6864 A 28 ILE HG1y A 28 ILE H 1.0 1.842 3.914 7510 6865 A 6 PRO HBy A 6 PRO HDy 1.0 1.885 4.197 7511 6866 A 11 TYR HE% A 22 PRO HDy 1.0 1.970 5.056 7512 6867 A 12 PHE HD% A 12 PHE HBy 1.0 1.796 3.648 7513 6868 A 20 ILE HG2% A 18 VAL HB 1.0 1.892 4.246 7514 6869 A 37 ILE HD1% A 20 ILE HG1y 1.0 1.950 4.778 7515 6870 A 25 PRO HDx A 25 PRO HGx 1.0 1.656 3.026 7516 6871 A 25 PRO HDx A 25 PRO HGy 1.0 1.643 2.977 7517 6872 A 25 PRO HBy A 25 PRO HGx 1.0 1.724 3.304 7518 6873 A 24 LEU HDx% A 27 TYR HE% 1.0 1.831 3.845 7519 6874 A 28 ILE HA A 35 GLY HAx 1.0 1.800 3.668 7520 6875 A 30 PRO HDy A 30 PRO HGx 1.0 1.745 3.399 7521 6876 A 11 TYR HBy A 37 ILE HG2% 1.0 1.786 3.598 7522 6877 A 36 PHE HE% C 23 THR HG2% 1.0 1.700 5.000 7523 6878 C 23 THR HA C 24 LEU H 1.0 1.908 4.378 7524 6879 C 23 THR HG2% C 24 LEU H 1.0 1.822 3.792 7525 6880 C 25 ASP H C 24 LEU HBy 1.0 1.901 4.321 7526 6881 C 28 THR H C 27 GLN HBx 1.0 1.680 3.118 7527 6882 C 34 GLY H C 33 VAL HGx% 1.0 1.708 3.236 7528 6883 C 75 TYR H C 75 TYR HA 1.0 1.746 3.402 7529 6884 C 83 HIS HA C 83 HIS H 1.0 1.935 4.619 7530 6885 C 22 LYS H C 22 LYS HBx 1.0 1.806 3.706 7531 6886 C 82 ILE HB C 22 LYS H 1.0 1.972 5.084 7532 6887 C 24 LEU HBy C 26 SER H 1.0 1.994 5.566 7533 6888 C 20 LEU HA C 30 THR H 1.0 1.923 4.513 7534 6889 C 36 GLN H C 37 MET HA 1.0 1.951 4.801 7535 6890 C 37 MET H C 35 ALA HA 1.0 1.894 4.266 7536 6891 C 40 LYS HA C 43 LYS H 1.0 1.890 4.232 7537 6892 C 39 VAL HA C 43 LYS H 1.0 1.979 5.201 7538 6893 C 52 ILE H C 52 ILE HA 1.0 1.838 3.882 7539 6894 C 54 SER H C 54 SER HBy 1.0 1.748 3.412 7540 6895 C 60 ILE H C 83 HIS HA 1.0 1.997 6.183 7541 6896 C 60 ILE H C 82 ILE HA 1.0 1.991 5.465 7542 6897 C 62 GLN HE22 C 62 GLN HE21 1.0 1.480 2.440 7543 6898 C 60 ILE HA C 64 ARG H 1.0 1.899 4.299 7544 6899 C 76 ASN H C 76 ASN HBy 1.0 1.790 3.618 7545 6900 C 76 ASN HBx C 76 ASN HD22 1.0 1.853 3.983 7546 6901 C 77 VAL H C 76 ASN HBx 1.0 1.953 4.827 7547 6902 C 78 GLY H C 76 ASN HBx 1.0 1.919 7.481 7548 6903 C 85 VAL H C 59 LEU HA 1.0 1.955 4.851 7549 6904 C 98 ALA H C 98 ALA HB% 1.0 1.839 3.893 7550 6905 C 65 VAL HB C 67 GLN HE22 1.0 1.931 4.579 7551 6906 C 37 MET H C 34 GLY H 1.0 1.924 4.510 7552 6907 C 68 ASP HBy C 40 LYS HA 1.0 1.941 4.683 7553 6908 C 68 ASP HA C 43 LYS HDx 1.0 1.791 3.623 7554 6908 C 43 LYS HDy C 68 ASP HA 1.0 1.791 3.623 7555 6909 C 41 GLU HBy C 41 GLU HBx 1.0 1.603 2.833 7556 6910 C 75 TYR HD% C 75 TYR HBx 1.0 1.741 3.379 7557 6911 C 53 PRO HDx C 52 ILE HG2% 1.0 1.728 3.322 7558 6912 C 52 ILE HG2% C 53 PRO HGx 1.0 1.903 4.337 7559 6912 C 52 ILE HG2% C 53 PRO HGy 1.0 1.903 4.337 7560 6913 C 90 PRO HDy C 90 PRO HBx 1.0 1.922 4.500 7561 6914 C 31 PHE HBy C 46 ILE HD1% 1.0 1.962 4.944 7562 6915 C 52 ILE HD1% C 52 ILE HG2% 1.0 1.385 2.179 7563 6916 C 52 ILE HA C 52 ILE HB 1.0 1.874 4.118 7564 6917 C 60 ILE HB C 60 ILE HD1% 1.0 1.573 2.731 7565 6918 C 77 VAL HGy% C 82 ILE HD1% 1.0 1.647 2.993 7566 6919 C 35 ALA HA C 17 LEU HDy% 1.0 1.591 2.789 7567 6920 C 24 LEU HA C 24 LEU HBx 1.0 1.773 3.531 7568 6921 C 15 LYS HGx C 15 LYS HBx 1.0 1.476 2.428 7569 6921 C 15 LYS HGx C 15 LYS HBy 1.0 1.476 2.428 7570 6922 A 13 CYS H A 13 CYS HA 1.0 1.826 3.818 7571 6923 A 37 ILE HD1% A 23 ARG H 1.0 1.819 3.773 7572 6924 A 6 PRO HA A 6 PRO HGx 1.0 1.781 3.575 7573 6924 A 6 PRO HGy A 6 PRO HA 1.0 1.781 3.575 7574 6925 A 8 PRO HBy A 8 PRO HA 1.0 1.509 2.525 7575 6926 A 19 GLU HGx A 12 PHE HD% 1.0 1.874 4.120 7576 6927 A 20 ILE HG2% A 20 ILE HB 1.0 1.544 2.636 7577 6928 A 22 PRO HA A 22 PRO HGy 1.0 1.851 3.971 7578 6929 A 22 PRO HGx A 21 VAL HA 1.0 1.860 4.028 7579 6930 A 11 TYR HD% A 22 PRO HGx 1.0 1.859 4.015 7580 6931 A 27 TYR HD% C 62 GLN HA 1.0 1.878 4.144 7581 6932 C 62 GLN HA A 27 TYR HE% 1.0 1.819 3.773 7582 6933 A 37 ILE HD1% A 29 CYS HBy 1.0 1.919 4.465 7583 6934 A 36 PHE HD% A 36 PHE HBy 1.0 1.763 3.485 7584 6935 A 30 PRO HDx A 37 ILE HG2% 1.0 1.934 4.618 7585 6936 C 60 ILE HG2% A 38 GLU HBy 1.0 1.761 3.473 7586 6937 C 25 ASP H C 25 ASP HBx 1.0 1.835 3.865 7587 6938 C 30 THR H C 30 THR HB 1.0 1.731 3.335 7588 6939 C 82 ILE H C 82 ILE HG1x 1.0 1.764 3.492 7589 6940 C 93 HIS H C 93 HIS HA 1.0 1.789 3.615 7590 6941 C 82 ILE HB C 21 VAL H 1.0 1.983 5.279 7591 6942 C 22 LYS H C 21 VAL H 1.0 1.929 4.563 7592 6943 C 36 GLN HBx C 36 GLN HE22 1.0 1.941 4.685 7593 6944 C 39 VAL H C 72 LEU HDy% 1.0 1.990 5.454 7594 6945 C 45 HIS H C 44 GLU HA 1.0 1.903 4.333 7595 6946 C 54 SER HA C 54 SER H 1.0 1.740 3.376 7596 6947 C 55 GLU H C 57 GLN H 1.0 1.920 4.472 7597 6948 C 46 ILE HG1x C 57 GLN HE22 1.0 1.946 4.732 7598 6949 C 67 GLN HA C 59 LEU H 1.0 1.779 3.563 7599 6950 C 62 GLN HGx C 62 GLN H 1.0 1.847 3.941 7600 6951 C 64 ARG H C 64 ARG HDx 1.0 1.927 4.541 7601 6951 C 64 ARG HDy C 64 ARG H 1.0 1.927 4.541 7602 6952 C 65 VAL HB C 66 LEU H 1.0 1.948 4.764 7603 6953 C 66 LEU H C 66 LEU HG 1.0 1.735 3.355 7604 6954 C 69 ASP H C 69 ASP HBy 1.0 1.741 3.383 7605 6955 C 73 GLN HBx C 73 GLN HE21 1.0 1.998 5.792 7606 6956 C 79 GLY HAx C 79 GLY H 1.0 1.662 3.048 7607 6957 C 96 SER H C 96 SER HBy 1.0 1.782 3.576 7608 6958 C 97 GLY HAx C 97 GLY H 1.0 1.705 3.219 7609 6959 C 17 LEU HDx% C 35 ALA HA 1.0 1.605 2.841 7610 6960 C 99 SER HA C 99 SER HBx 1.0 1.690 3.158 7611 6961 C 54 SER HBx C 44 GLU H 1.0 1.949 4.767 7612 6962 C 68 ASP HA C 68 ASP HBx 1.0 1.520 2.560 7613 6963 C 93 HIS HA C 93 HIS HBy 1.0 1.639 2.963 7614 6964 C 44 GLU HBy C 44 GLU HGx 1.0 1.586 2.774 7615 6964 C 44 GLU HBy C 44 GLU HGy 1.0 1.586 2.774 7616 6965 C 67 GLN HA C 67 GLN HBx 1.0 1.764 3.490 7617 6965 C 67 GLN HA C 67 GLN HBy 1.0 1.764 3.490 7618 6966 C 75 TYR HE% C 75 TYR HD% 1.0 1.575 2.735 7619 6967 C 42 PHE HBy C 39 VAL HGx% 1.0 1.978 5.192 7620 6968 C 19 VAL HGy% C 42 PHE HE% 1.0 1.744 3.396 7621 6969 C 19 VAL HGy% C 19 VAL HB 1.0 1.570 2.718 7622 6970 C 21 VAL HB C 21 VAL H 1.0 1.863 4.045 7623 6971 C 50 VAL HB C 50 VAL HGx% 1.0 1.536 2.608 7624 6972 C 46 ILE HD1% C 50 VAL HGx% 1.0 1.658 3.032 7625 6973 C 37 MET HGy C 37 MET HGx 1.0 1.576 2.742 7626 6974 C 37 MET HGx C 37 MET HBy 1.0 1.754 3.438 7627 6975 C 29 ARG HDy C 29 ARG HGx 1.0 1.676 3.102 7628 6976 C 46 ILE HD1% C 43 LYS HA 1.0 1.806 3.702 7629 6977 C 60 ILE HG2% C 60 ILE HB 1.0 1.607 2.849 7630 6978 C 82 ILE HB C 82 ILE HG2% 1.0 1.567 2.709 7631 6979 C 82 ILE HD1% C 61 TYR HBx 1.0 1.902 4.326 7632 6980 C 82 ILE HD1% C 82 ILE HG2% 1.0 1.486 2.458 7633 6981 C 82 ILE HG1y C 82 ILE HG1x 1.0 1.498 2.492 7634 6982 C 66 LEU HBx C 66 LEU HBy 1.0 1.733 3.345 7635 6983 A 12 PHE HA A 12 PHE H 1.0 1.825 3.805 7636 6984 A 15 CYS HBx A 15 CYS H 1.0 1.774 3.536 7637 6985 A 3 GLU HA A 3 GLU HGx 1.0 1.926 4.536 7638 6985 A 3 GLU HA A 3 GLU HGy 1.0 1.926 4.536 7639 6986 A 12 PHE HA A 12 PHE HBy 1.0 1.863 4.043 7640 6987 A 13 CYS HA A 13 CYS HBy 1.0 1.851 3.967 7641 6988 A 19 GLU HGx A 19 GLU HGy 1.0 1.436 2.314 7642 6989 A 19 GLU HA A 19 GLU HBy 1.0 1.628 2.922 7643 6990 A 21 VAL HA A 21 VAL HGx% 1.0 1.526 2.580 7644 6991 A 24 LEU HG A 24 LEU HDy% 1.0 1.415 2.259 7645 6992 A 27 TYR HD% A 27 TYR HBx 1.0 1.718 3.280 7646 6993 A 31 ARG HA A 31 ARG HGy 1.0 1.563 2.699 7647 6994 A 38 GLU HBy A 38 GLU HA 1.0 1.676 3.106 7648 6995 A 39 GLU HA A 39 GLU HBy 1.0 1.720 3.288 7649 6996 C 24 LEU HDy% A 15 CYS HA 1.0 1.700 5.000 7650 6997 C 27 GLN H C 26 SER HBy 1.0 1.786 3.600 7651 6997 C 27 GLN H C 26 SER HBx 1.0 1.786 3.600 7652 6998 C 28 THR H C 28 THR HB 1.0 1.762 3.480 7653 6999 C 28 THR HG2% C 29 ARG H 1.0 1.813 3.739 7654 7000 C 29 ARG H C 29 ARG HBx 1.0 1.870 4.088 7655 7001 C 29 ARG HE C 29 ARG HGx 1.0 1.876 4.130 7656 7002 C 32 ILE H C 31 PHE HD% 1.0 1.898 4.292 7657 7003 C 58 ARG H C 57 GLN HA 1.0 1.797 3.655 7658 7004 C 19 VAL H C 32 ILE HG1x 1.0 1.833 3.855 7659 7005 C 21 VAL HB C 22 LYS H 1.0 1.966 4.998 7660 7006 C 43 LYS H C 44 GLU H 1.0 1.881 4.165 7661 7007 C 44 GLU H C 44 GLU HBy 1.0 1.704 3.220 7662 7008 C 52 ILE HA C 51 SER H 1.0 1.969 5.043 7663 7009 C 51 SER H C 51 SER HA 1.0 1.636 2.948 7664 7010 C 52 ILE HG2% C 57 GLN H 1.0 1.771 3.525 7665 7011 C 65 VAL H C 65 VAL HA 1.0 1.889 4.223 7666 7012 C 66 LEU HA C 66 LEU H 1.0 1.934 4.608 7667 7013 C 71 LYS H C 70 LYS HA 1.0 1.676 3.102 7668 7014 C 76 ASN H C 75 TYR HBx 1.0 1.925 4.525 7669 7015 C 77 VAL HGy% C 78 GLY H 1.0 1.906 4.362 7670 7016 C 81 VAL HGy% C 81 VAL H 1.0 1.839 3.887 7671 7017 C 69 ASP HBy C 69 ASP HBx 1.0 1.369 2.137 7672 7018 C 41 GLU HGx C 41 GLU HA 1.0 1.706 3.228 7673 7019 C 44 GLU HBx C 44 GLU HBy 1.0 1.378 2.162 7674 7020 C 31 PHE HD% C 31 PHE HBx 1.0 1.748 3.416 7675 7021 C 65 VAL HGx% C 65 VAL HB 1.0 1.416 2.260 7676 7022 C 65 VAL HGy% C 65 VAL HB 1.0 1.430 2.298 7677 7023 C 81 VAL HGy% C 81 VAL HGx% 1.0 1.458 2.380 7678 7024 C 87 ARG HGx C 87 ARG HDx 1.0 1.496 2.488 7679 7024 C 87 ARG HDy C 87 ARG HGx 1.0 1.496 2.488 7680 7025 C 32 ILE HG2% C 18 GLU HA 1.0 1.673 3.089 7681 7026 C 46 ILE HA C 46 ILE HB 1.0 1.613 2.869 7682 7027 C 46 ILE HG2% C 42 PHE HE% 1.0 1.736 3.358 7683 7028 C 82 ILE HD1% C 82 ILE HA 1.0 1.856 4.002 7684 7029 C 39 VAL HB C 72 LEU HDy% 1.0 1.832 3.850 7685 7030 C 15 LYS HA C 15 LYS HBx 1.0 1.544 2.638 7686 7030 C 15 LYS HA C 15 LYS HBy 1.0 1.544 2.638 7687 7031 C 22 LYS HGy C 22 LYS HBy 1.0 1.820 3.778 7688 7032 A 15 CYS H A 16 CYS H 1.0 1.721 3.293 7689 7033 A 37 ILE HA A 38 GLU H 1.0 1.769 3.511 7690 7034 A 15 CYS HBy A 15 CYS H 1.0 1.821 3.785 7691 7035 A 19 GLU HA A 19 GLU H 1.0 1.798 3.662 7692 7036 A 23 ARG H A 28 ILE H 1.0 1.733 3.341 7693 7037 A 27 TYR H A 26 ASP HA 1.0 1.755 3.445 7694 7038 A 15 CYS HBx A 16 CYS H 1.0 1.838 3.890 7695 7039 A 8 PRO HDy A 8 PRO HGx 1.0 1.476 2.430 7696 7039 A 8 PRO HGy A 8 PRO HDy 1.0 1.476 2.430 7697 7040 A 11 TYR HD% A 11 TYR HA 1.0 1.743 3.387 7698 7041 A 14 HIS HBy A 14 HIS HBx 1.0 1.601 2.827 7699 7042 A 21 VAL HA A 22 PRO HDy 1.0 1.612 2.866 7700 7043 A 28 ILE HD1% A 23 ARG HGx 1.0 1.694 3.174 7701 7043 A 28 ILE HD1% A 23 ARG HGy 1.0 1.694 3.174 7702 7044 A 28 ILE HB A 23 ARG HDx 1.0 1.888 4.216 7703 7045 A 28 ILE HB A 33 GLU HA 1.0 1.801 3.675 7704 7046 A 30 PRO HA A 30 PRO HBx 1.0 1.460 2.382 7705 7046 A 30 PRO HA A 30 PRO HBy 1.0 1.460 2.382 7706 7047 A 38 GLU HA A 38 GLU HGx 1.0 1.765 3.493 7707 7047 A 38 GLU HGy A 38 GLU HA 1.0 1.765 3.493 7708 7048 C 29 ARG H C 29 ARG HGx 1.0 1.896 4.278 7709 7049 C 31 PHE H C 31 PHE HBx 1.0 1.896 4.280 7710 7050 C 36 GLN H C 36 GLN HA 1.0 1.752 3.430 7711 7051 C 37 MET H C 37 MET HGy 1.0 1.915 4.429 7712 7052 C 37 MET H C 37 MET HGx 1.0 1.906 4.358 7713 7053 C 37 MET H C 37 MET HBy 1.0 1.663 3.053 7714 7054 C 38 ASN HD21 C 38 ASN HBx 1.0 1.865 4.057 7715 7055 C 43 LYS H C 42 PHE HD% 1.0 1.922 4.490 7716 7056 C 14 ASP H C 14 ASP HBx 1.0 1.388 2.188 7717 7056 C 14 ASP HBy C 14 ASP H 1.0 1.388 2.188 7718 7057 C 17 LEU H C 16 MET H 1.0 1.859 4.017 7719 7058 C 18 GLU H C 18 GLU HA 1.0 1.837 3.881 7720 7059 C 52 ILE H C 52 ILE HB 1.0 1.766 3.498 7721 7060 C 55 GLU HA C 56 LYS H 1.0 1.897 4.291 7722 7061 C 57 GLN HE22 C 57 GLN HGx 1.0 1.938 4.658 7723 7061 C 57 GLN HE22 C 57 GLN HGy 1.0 1.938 4.658 7724 7062 C 61 TYR HD% C 83 HIS H 1.0 1.973 5.097 7725 7063 C 88 ALA H C 88 ALA HA 1.0 1.590 2.788 7726 7064 C 48 ALA HB% C 48 ALA HA 1.0 1.415 2.259 7727 7065 C 44 GLU HA C 44 GLU HGx 1.0 1.671 3.083 7728 7065 C 44 GLU HA C 44 GLU HGy 1.0 1.671 3.083 7729 7066 C 54 SER HBx C 44 GLU HA 1.0 1.721 3.291 7730 7067 C 73 GLN HBy C 73 GLN HGx 1.0 1.501 2.501 7731 7067 C 73 GLN HBy C 73 GLN HGy 1.0 1.501 2.501 7732 7068 C 35 ALA HB% C 73 GLN HBx 1.0 1.794 3.638 7733 7069 C 61 TYR HD% C 61 TYR HA 1.0 1.748 3.410 7734 7070 C 21 VAL HGy% C 31 PHE HD% 1.0 1.913 4.425 7735 7071 C 31 PHE HBy C 19 VAL HGy% 1.0 1.924 4.514 7736 7072 C 21 VAL HGx% C 31 PHE HE% 1.0 1.673 3.091 7737 7073 C 39 VAL HB C 38 ASN HBy 1.0 1.976 5.136 7738 7074 C 39 VAL HGy% C 39 VAL HB 1.0 1.494 2.482 7739 7075 C 39 VAL HGy% C 75 TYR HE% 1.0 1.787 3.601 7740 7076 C 37 MET HBx C 37 MET HBy 1.0 1.529 2.589 7741 7077 C 95 PRO HBx C 95 PRO HDx 1.0 1.860 4.018 7742 7078 C 46 ILE HG2% C 31 PHE HE% 1.0 1.745 3.397 7743 7079 C 52 ILE HA C 53 PRO HDy 1.0 1.643 2.977 7744 7080 C 60 ILE HG2% C 65 VAL HA 1.0 1.842 3.910 7745 7081 C 60 ILE HG2% C 60 ILE HA 1.0 1.616 2.880 7746 7082 C 82 ILE HA C 82 ILE H 1.0 1.877 4.143 7747 7083 C 77 VAL HGy% C 82 ILE HG1y 1.0 1.935 4.625 7748 7084 C 66 LEU HA C 66 LEU HBy 1.0 1.840 3.896 7749 7085 C 66 LEU HDy% C 66 LEU HG 1.0 1.512 2.536 7750 7086 C 72 LEU HA C 72 LEU HG 1.0 1.797 3.655 7751 7087 C 40 LYS HGy C 40 LYS HBy 1.0 1.671 3.083 7752 7088 C 32 ILE HA C 33 VAL HA 1.0 1.960 4.910 7753 7089 A 5 SER HA A 6 PRO HDx 1.0 1.660 3.042 7754 7090 A 17 SER HA A 14 HIS HA 1.0 1.789 3.613 7755 7091 A 16 CYS HA A 16 CYS HBy 1.0 1.700 3.204 7756 7092 A 11 TYR HBy A 20 ILE HG1x 1.0 1.900 4.308 7757 7093 A 25 PRO HBy A 25 PRO HGy 1.0 1.689 3.155 7758 7094 A 36 PHE HE% A 36 PHE HD% 1.0 1.792 3.628 7759 7095 A 37 ILE HG1x A 37 ILE HG1y 1.0 1.598 2.818 7760 7096 A 37 ILE HD1% A 38 GLU H 1.0 1.973 5.095 7761 7097 C 24 LEU HDy% A 36 PHE HD% 1.0 1.700 4.000 7762 7098 A 14 HIS HBy C 85 VAL HGx% 1.0 1.700 5.000 7763 7099 C 24 LEU H C 23 THR HB 1.0 1.920 4.478 7764 7100 C 26 SER H C 26 SER HA 1.0 1.672 3.090 7765 7101 C 29 ARG H C 30 THR H 1.0 1.974 5.106 7766 7102 C 30 THR H C 29 ARG HBx 1.0 1.829 3.831 7767 7103 C 31 PHE H C 31 PHE HE% 1.0 1.980 5.218 7768 7104 C 32 ILE HA C 33 VAL H 1.0 1.678 3.114 7769 7105 C 46 ILE H C 46 ILE HB 1.0 1.784 3.588 7770 7106 C 93 HIS H C 93 HIS HBx 1.0 1.880 4.156 7771 7107 C 86 GLU H C 86 GLU HBy 1.0 1.753 3.435 7772 7108 C 11 ASP H C 10 VAL HB 1.0 1.803 3.689 7773 7109 C 19 VAL H C 32 ILE HA 1.0 1.832 3.848 7774 7110 C 19 VAL H C 32 ILE HG1y 1.0 1.944 4.722 7775 7111 C 20 LEU H C 30 THR HA 1.0 1.941 4.689 7776 7112 C 36 GLN HE21 C 35 ALA HB% 1.0 1.940 4.682 7777 7113 C 40 LYS HA C 42 PHE H 1.0 1.988 5.380 7778 7114 C 45 HIS H C 45 HIS HBx 1.0 1.743 3.391 7779 7115 C 48 ALA H C 48 ALA HB% 1.0 1.497 2.489 7780 7116 C 49 SER H C 49 SER HBy 1.0 1.698 3.194 7781 7117 C 60 ILE H C 84 LEU HA 1.0 1.963 4.957 7782 7118 C 62 GLN H C 62 GLN HBx 1.0 1.893 4.259 7783 7119 C 66 LEU HDy% C 66 LEU H 1.0 1.905 4.349 7784 7120 C 67 GLN HE21 C 67 GLN HGy 1.0 1.864 4.046 7785 7121 C 69 ASP H C 69 ASP HA 1.0 1.717 3.273 7786 7122 C 73 GLN HE22 C 73 GLN HBy 1.0 1.981 5.249 7787 7123 C 77 VAL H C 17 LEU HBx 1.0 1.993 5.539 7788 7124 C 76 ASN HA C 78 GLY H 1.0 1.841 3.903 7789 7125 C 80 LYS H C 79 GLY HAy 1.0 1.829 3.833 7790 7126 C 81 VAL H C 81 VAL HA 1.0 1.893 4.255 7791 7127 C 84 LEU H C 22 LYS H 1.0 1.805 3.695 7792 7128 C 10 VAL HA C 10 VAL HB 1.0 1.769 3.509 7793 7129 C 29 ARG HBx C 29 ARG HBy 1.0 1.706 3.226 7794 7130 C 30 THR HG2% C 30 THR HA 1.0 1.567 2.709 7795 7131 C 55 GLU HGx C 56 LYS HGx 1.0 1.756 3.450 7796 7131 C 56 LYS HGy C 55 GLU HGx 1.0 1.756 3.450 7797 7132 C 91 GLN HBy C 91 GLN HBx 1.0 1.283 1.927 7798 7133 C 75 TYR HA C 75 TYR HBx 1.0 1.731 3.333 7799 7134 C 18 GLU HA C 19 VAL HB 1.0 1.891 4.243 7800 7135 C 33 VAL HB C 42 PHE HD% 1.0 1.949 4.769 7801 7136 C 85 VAL HA C 85 VAL HGx% 1.0 1.677 3.105 7802 7137 C 87 ARG HA C 87 ARG HGy 1.0 1.768 3.504 7803 7138 C 82 ILE HD1% C 61 TYR HBy 1.0 1.886 4.204 7804 7139 C 20 LEU HA C 20 LEU HBx 1.0 1.809 3.715 7805 7140 C 24 LEU HG C 24 LEU HA 1.0 1.822 3.796 7806 7141 C 24 LEU HBy C 24 LEU HBx 1.0 1.669 3.077 7807 7142 C 59 LEU HG C 59 LEU HDy% 1.0 1.629 2.923 7808 7143 C 66 LEU HDy% C 75 TYR HD% 1.0 1.733 3.345 7809 7144 C 66 LEU HDx% C 66 LEU HDy% 1.0 1.436 2.316 7810 7145 C 15 LYS HGy C 15 LYS HBx 1.0 1.521 2.563 7811 7145 C 15 LYS HGy C 15 LYS HBy 1.0 1.521 2.563 7812 7146 C 40 LYS HGy C 40 LYS HBx 1.0 1.633 2.941 7813 7147 C 60 ILE HG2% C 63 GLY HAy 1.0 1.902 4.324 7814 7148 A 38 GLU HBy A 38 GLU H 1.0 1.828 3.830 7815 7149 A 12 PHE HD% A 19 GLU HA 1.0 1.880 4.160 7816 7150 A 20 ILE HB A 20 ILE HD1% 1.0 1.538 2.616 7817 7151 A 29 CYS HA A 20 ILE HB 1.0 1.873 4.109 7818 7152 A 20 ILE HG1y A 20 ILE HB 1.0 1.750 3.418 7819 7153 A 11 TYR HD% A 22 PRO HGy 1.0 1.872 4.106 7820 7154 A 24 LEU HDx% A 24 LEU HBy 1.0 1.680 3.122 7821 7155 A 25 PRO HA A 25 PRO HDy 1.0 1.817 3.765 7822 7156 A 26 ASP HBy A 26 ASP HA 1.0 1.623 2.907 7823 7157 A 26 ASP HBy A 28 ILE HG1x 1.0 1.785 3.591 7824 7158 A 28 ILE HB A 28 ILE HG1y 1.0 1.667 3.067 7825 7159 A 28 ILE HD1% A 23 ARG HDy 1.0 1.716 3.266 7826 7160 A 29 CYS HA A 30 PRO HDy 1.0 1.749 3.415 7827 7161 A 20 ILE HG2% A 30 PRO HGx 1.0 1.809 3.717 7828 7162 A 34 SER HA A 34 SER HBx 1.0 1.622 2.900 7829 7163 A 39 GLU HBx A 39 GLU HBy 1.0 1.416 2.262 7830 7164 A 37 ILE HD1% A 11 TYR HBx 1.0 1.935 4.623 7831 7165 A 24 LEU HA A 27 TYR HE% 1.0 1.851 3.963 7832 7166 C 24 LEU HDx% A 15 CYS HBy 1.0 1.700 6.000 7833 7167 C 27 GLN H C 27 GLN HGy 1.0 1.788 3.608 7834 7168 C 30 THR H C 29 ARG HBy 1.0 1.810 3.722 7835 7169 C 39 VAL HGy% C 39 VAL H 1.0 1.855 3.989 7836 7170 C 78 GLY HAx C 78 GLY H 1.0 1.615 2.875 7837 7171 C 15 LYS H C 15 LYS HDx 1.0 1.857 4.005 7838 7171 C 15 LYS H C 15 LYS HDy 1.0 1.857 4.005 7839 7172 C 15 LYS H C 14 ASP H 1.0 1.541 2.627 7840 7173 C 11 ASP H C 10 VAL HGy% 1.0 1.799 3.663 7841 7174 C 22 LYS HA C 23 THR H 1.0 1.787 3.605 7842 7175 C 24 LEU HG C 26 SER H 1.0 1.994 5.550 7843 7176 C 36 GLN HA C 38 ASN H 1.0 1.946 4.736 7844 7177 C 40 LYS HA C 39 VAL H 1.0 1.993 5.507 7845 7178 C 51 SER H C 48 ALA H 1.0 1.986 5.340 7846 7179 C 57 GLN H C 56 LYS HA 1.0 1.858 4.014 7847 7180 C 67 GLN HE22 C 67 GLN HBx 1.0 1.931 4.579 7848 7180 C 67 GLN HE22 C 67 GLN HBy 1.0 1.931 4.579 7849 7181 C 67 GLN HE22 C 67 GLN HGx 1.0 1.999 5.869 7850 7182 C 69 ASP H C 68 ASP H 1.0 1.774 3.536 7851 7183 C 75 TYR H C 76 ASN H 1.0 1.700 3.202 7852 7184 C 85 VAL H C 85 VAL HA 1.0 1.930 4.572 7853 7185 C 43 LYS HBy C 43 LYS HBx 1.0 1.793 3.631 7854 7186 C 89 PRO HDy C 88 ALA HA 1.0 1.718 3.276 7855 7187 C 38 ASN HA C 39 VAL HA 1.0 1.975 5.135 7856 7188 C 38 ASN HA C 38 ASN HBx 1.0 1.723 3.297 7857 7189 C 30 THR HB C 30 THR HA 1.0 1.695 3.179 7858 7190 C 41 GLU HA C 41 GLU HGy 1.0 1.639 2.961 7859 7191 C 36 GLN HBx C 36 GLN HGx 1.0 1.433 2.309 7860 7191 C 36 GLN HBx C 36 GLN HGy 1.0 1.433 2.309 7861 7192 C 62 GLN HGy C 62 GLN HBx 1.0 1.751 3.425 7862 7193 C 52 ILE HG2% C 57 GLN HBx 1.0 1.807 3.707 7863 7194 C 19 VAL HGy% C 19 VAL HA 1.0 1.583 2.765 7864 7195 C 19 VAL HGy% C 31 PHE HBx 1.0 1.880 4.160 7865 7196 C 75 TYR HE% C 39 VAL HGx% 1.0 1.650 3.004 7866 7197 C 50 VAL HGy% C 50 VAL HB 1.0 1.549 2.651 7867 7198 C 50 VAL HGy% C 46 ILE HD1% 1.0 1.727 3.315 7868 7199 C 77 VAL HA C 77 VAL HB 1.0 1.602 2.828 7869 7200 C 85 VAL HGy% C 85 VAL HB 1.0 1.683 3.133 7870 7201 C 89 PRO HBy C 89 PRO HGx 1.0 1.841 3.907 7871 7202 C 95 PRO HBy C 95 PRO HDx 1.0 1.951 4.793 7872 7203 C 81 VAL HGy% C 22 LYS HDy 1.0 1.956 4.854 7873 7203 C 81 VAL HGy% C 22 LYS HDx 1.0 1.956 4.854 7874 7204 C 60 ILE HG1y C 60 ILE HG1x 1.0 1.517 2.553 7875 7205 C 82 ILE HD1% C 61 TYR HD% 1.0 1.933 4.597 7876 7206 C 77 VAL HGy% C 82 ILE HB 1.0 1.978 5.192 7877 7207 C 22 LYS HGy C 22 LYS HGx 1.0 1.328 2.036 7878 7208 C 22 LYS HA C 22 LYS HGy 1.0 1.804 3.692 7879 7209 A 31 ARG H A 20 ILE HD1% 1.0 1.834 3.864 7880 7210 A 18 VAL HA A 18 VAL H 1.0 1.817 3.765 7881 7211 A 39 GLU HA A 11 TYR HA 1.0 1.653 3.013 7882 7212 A 11 TYR HD% A 11 TYR HBx 1.0 1.736 3.360 7883 7213 A 11 TYR HE% A 11 TYR HBx 1.0 1.903 4.343 7884 7214 A 20 ILE HG2% A 13 CYS HA 1.0 1.904 4.340 7885 7215 A 14 HIS HBy A 14 HIS HA 1.0 1.640 2.964 7886 7216 A 20 ILE HA A 20 ILE HG2% 1.0 1.519 2.559 7887 7217 A 22 PRO HGx A 22 PRO HBy 1.0 1.660 3.044 7888 7218 A 22 PRO HDy A 22 PRO HGy 1.0 1.568 2.714 7889 7219 A 24 LEU HA A 24 LEU HBx 1.0 1.652 3.012 7890 7220 A 25 PRO HDy A 25 PRO HGy 1.0 1.579 2.753 7891 7221 A 28 ILE HA A 28 ILE HG1y 1.0 1.862 4.036 7892 7222 A 28 ILE HG2% A 35 GLY HAy 1.0 1.859 4.013 7893 7223 A 37 ILE HG2% A 13 CYS H 1.0 1.830 3.834 7894 7224 A 39 GLU HGy A 39 GLU HA 1.0 1.856 3.994 7895 7225 A 39 GLU HA A 40 LEU HDy% 1.0 1.920 4.478 stop_ save_