data_nef_c17421_2l8r save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2JYC BMRB 15593 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 2 GLY start . false 2 A 3 SER middle . . 3 A 4 SER middle . . 4 A 5 LEU middle . . 5 A 6 ASN middle . . 6 A 7 GLU middle . . 7 A 8 ASP middle . . 8 A 9 PRO middle . false 9 A 10 GLU middle . . 10 A 11 GLY middle . false 11 A 12 SER middle . . 12 A 13 ARG middle . . 13 A 14 ILE middle . . 14 A 15 THR middle . . 15 A 16 TYR middle . . 16 A 17 VAL middle . . 17 A 18 LYS middle . . 18 A 19 GLY middle . false 19 A 20 ASP middle . . 20 A 21 LEU middle . . 21 A 22 PHE middle . . 22 A 23 ALA middle . . 23 A 24 CYS middle . . 24 A 25 PRO middle . false 25 A 26 LYS middle . . 26 A 27 THR middle . . 27 A 28 ASP middle . . 28 A 29 SER middle . . 29 A 30 LEU middle . . 30 A 31 ALA middle . . 31 A 32 HIS middle . . 32 A 33 CYS middle . . 33 A 34 ILE middle . . 34 A 35 SER middle . . 35 A 36 GLU middle . . 36 A 37 ASP middle . . 37 A 38 CYS middle . . 38 A 39 ARG middle . . 39 A 40 MET middle . . 40 A 41 GLY middle . false 41 A 42 ALA middle . . 42 A 43 GLY middle . false 43 A 44 ILE middle . . 44 A 45 ALA middle . . 45 A 46 VAL middle . . 46 A 47 LEU middle . . 47 A 48 PHE middle . . 48 A 49 LYS middle . . 49 A 50 LYS middle . . 50 A 51 LYS middle . . 51 A 52 PHE middle . . 52 A 53 GLY middle . false 53 A 54 GLY middle . false 54 A 55 VAL middle . . 55 A 56 GLN middle . . 56 A 57 GLU middle . . 57 A 58 LEU middle . . 58 A 59 LEU middle . . 59 A 60 ASN middle . . 60 A 61 GLN middle . . 61 A 62 GLN middle . . 62 A 63 LYS middle . . 63 A 64 LYS middle . . 64 A 65 SER middle . . 65 A 66 GLY middle . false 66 A 67 GLU middle . . 67 A 68 VAL middle . . 68 A 69 ALA middle . . 69 A 70 VAL middle . . 70 A 71 LEU middle . . 71 A 72 LYS middle . . 72 A 73 ARG middle . . 73 A 74 ASP middle . . 74 A 75 GLY middle . false 75 A 76 ARG middle . . 76 A 77 TYR middle . . 77 A 78 ILE middle . . 78 A 79 TYR middle . . 79 A 80 TYR middle . . 80 A 81 LEU middle . . 81 A 82 ILE middle . . 82 A 83 THR middle . . 83 A 84 LYS middle . . 84 A 85 LYS middle . . 85 A 86 ARG middle . . 86 A 87 ALA middle . . 87 A 88 SER middle . . 88 A 89 HIS middle . . 89 A 90 LYS middle . . 90 A 91 PRO middle . false 91 A 92 THR middle . . 92 A 93 TYR middle . . 93 A 94 GLU middle . . 94 A 95 ASN middle . . 95 A 96 LEU middle . . 96 A 97 GLN middle . . 97 A 98 LYS middle . . 98 A 99 SER middle . . 99 A 100 LEU middle . . 100 A 101 GLU middle . . 101 A 102 ALA middle . . 102 A 103 MET middle . . 103 A 104 LYS middle . . 104 A 105 SER middle . . 105 A 106 HIS middle . . 106 A 107 CYS middle . . 107 A 108 LEU middle . . 108 A 109 LYS middle . . 109 A 110 ASN middle . . 110 A 111 GLY middle . false 111 A 112 VAL middle . . 112 A 113 THR middle . . 113 A 114 ASP middle . . 114 A 115 LEU middle . . 115 A 116 SER middle . . 116 A 117 MET middle . . 117 A 118 PRO middle . false 118 A 119 ARG middle . . 119 A 120 ILE middle . . 120 A 121 GLY middle . false 121 A 122 CYS middle . . 122 A 123 GLY middle . false 123 A 124 LEU middle . . 124 A 125 ASP middle . . 125 A 126 ARG middle . . 126 A 127 LEU middle . . 127 A 128 GLN middle . . 128 A 129 TRP middle . . 129 A 130 GLU middle . . 130 A 131 ASN middle . . 131 A 132 VAL middle . . 132 A 133 SER middle . . 133 A 134 ALA middle . . 134 A 135 MET middle . . 135 A 136 ILE middle . . 136 A 137 GLU middle . . 137 A 138 GLU middle . . 138 A 139 VAL middle . . 139 A 140 PHE middle . . 140 A 141 GLU middle . . 141 A 142 ALA middle . . 142 A 143 THR middle . . 143 A 144 ASP middle . . 144 A 145 ILE middle . . 145 A 146 LYS middle . . 146 A 147 ILE middle . . 147 A 148 THR middle . . 148 A 149 VAL middle . . 149 A 150 TYR middle . . 150 A 151 THR middle . . 151 A 152 LEU end . . 152 B 1 APR . . . 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 3 SER H H 1 8.279 0.02 A 3 SER HA H 1 4.495 0.006 A 3 SER HBy H 1 3.925 0.010 A 3 SER C C 13 174.925 0.15 A 3 SER CA C 13 58.844 0.048 A 3 SER CB C 13 64.140 0.15 A 3 SER N N 15 114.681 0.15 A 4 SER H H 1 8.302 0.02 A 4 SER HA H 1 4.500 0.02 A 4 SER HBy H 1 3.905 0.02 A 4 SER CA C 13 58.825 0.044 A 4 SER CB C 13 64.048 0.014 A 4 SER N N 15 117.758 0.15 A 5 LEU H H 1 8.373 0.02 A 5 LEU HA H 1 4.331 0.002 A 5 LEU HBy H 1 1.631 0.02 A 5 LEU HD1% H 1 0.900 0.02 A 5 LEU HD2% H 1 0.850 0.016 A 5 LEU HG H 1 1.483 0.002 A 5 LEU C C 13 177.182 0.15 A 5 LEU CA C 13 55.969 0.15 A 5 LEU CB C 13 42.504 0.15 A 5 LEU CDy C 13 25.035 0.15 A 5 LEU CDx C 13 23.704 0.076 A 5 LEU CG C 13 27.026 0.15 A 5 LEU N N 15 123.763 0.15 A 6 ASN H H 1 8.374 0.02 A 6 ASN HA H 1 4.710 0.003 A 6 ASN HBx H 1 2.758 0.048 A 6 ASN HBy H 1 2.854 0.02 A 6 ASN HD2x H 1 6.931 0.02 A 6 ASN HD2y H 1 7.617 0.008 A 6 ASN C C 13 175.010 0.15 A 6 ASN CA C 13 53.794 0.15 A 6 ASN CB C 13 39.320 0.028 A 6 ASN N N 15 118.924 0.15 A 6 ASN ND2 N 15 113.064 0.049 A 7 GLU H H 1 8.271 0.003 A 7 GLU HA H 1 4.321 0.001 A 7 GLU HBy H 1 2.073 0.009 A 7 GLU HBx H 1 1.903 0.010 A 7 GLU HGy H 1 2.243 0.001 A 7 GLU HGx H 1 2.101 0.02 A 7 GLU C C 13 175.945 0.15 A 7 GLU CA C 13 56.676 0.15 A 7 GLU CB C 13 30.959 0.074 A 7 GLU CG C 13 36.675 0.012 A 7 GLU N N 15 120.989 0.15 A 8 ASP H H 1 8.362 0.02 A 8 ASP HA H 1 4.900 0.003 A 8 ASP HBx H 1 2.546 0.002 A 8 ASP HBy H 1 2.744 0.012 A 8 ASP C C 13 175.949 0.15 A 8 ASP CA C 13 52.961 0.15 A 8 ASP CB C 13 41.280 0.029 A 8 ASP N N 15 122.716 0.15 A 9 PRO HA H 1 4.461 0.006 A 9 PRO HBy H 1 2.325 0.005 A 9 PRO HBx H 1 1.997 0.007 A 9 PRO HDx H 1 3.823 0.006 A 9 PRO HDy H 1 3.868 0.018 A 9 PRO HGy H 1 2.050 0.003 A 9 PRO C C 13 177.495 0.15 A 9 PRO CA C 13 63.834 0.15 A 9 PRO CB C 13 32.507 0.080 A 9 PRO CD C 13 50.914 0.011 A 9 PRO CG C 13 27.570 0.15 A 10 GLU H H 1 8.519 0.02 A 10 GLU HA H 1 4.353 0.010 A 10 GLU HBx H 1 1.980 0.001 A 10 GLU HBy H 1 2.129 0.013 A 10 GLU HGy H 1 2.332 0.014 A 10 GLU C C 13 177.338 0.15 A 10 GLU CA C 13 57.036 0.15 A 10 GLU CB C 13 30.443 0.202 A 10 GLU CG C 13 36.732 0.15 A 10 GLU N N 15 120.405 0.15 A 11 GLY H H 1 8.277 0.02 A 11 GLY HAy H 1 4.073 0.011 A 11 GLY HAx H 1 3.998 0.02 A 11 GLY C C 13 174.051 0.15 A 11 GLY CA C 13 45.668 0.017 A 11 GLY N N 15 109.695 0.15 A 12 SER H H 1 8.232 0.004 A 12 SER HA H 1 4.628 0.004 A 12 SER HBx H 1 3.918 0.001 A 12 SER HBy H 1 4.001 0.003 A 12 SER C C 13 174.905 0.15 A 12 SER CA C 13 58.747 0.15 A 12 SER CB C 13 64.406 0.109 A 12 SER N N 15 115.573 0.15 A 13 ARG H H 1 9.385 0.001 A 13 ARG HA H 1 4.336 0.010 A 13 ARG HBx H 1 1.910 0.001 A 13 ARG HBy H 1 1.988 0.02 A 13 ARG HDx H 1 3.165 0.007 A 13 ARG HDy H 1 3.425 0.008 A 13 ARG HE H 1 7.549 0.002 A 13 ARG HGy H 1 1.739 0.02 A 13 ARG HGx H 1 1.608 0.001 A 13 ARG C C 13 176.161 0.15 A 13 ARG CA C 13 57.056 0.15 A 13 ARG CB C 13 30.553 0.083 A 13 ARG CD C 13 42.747 0.007 A 13 ARG CG C 13 26.693 0.017 A 13 ARG N N 15 125.530 0.15 A 13 ARG NE N 15 84.399 0.15 A 14 ILE H H 1 8.241 0.005 A 14 ILE HA H 1 4.365 0.006 A 14 ILE HB H 1 1.554 0.001 A 14 ILE HD1% H 1 0.896 0.013 A 14 ILE HG1x H 1 0.576 0.001 A 14 ILE HG1y H 1 1.532 0.02 A 14 ILE HG2% H 1 0.199 0.002 A 14 ILE C C 13 176.239 0.15 A 14 ILE CA C 13 61.692 0.15 A 14 ILE CB C 13 40.290 0.15 A 14 ILE CD1 C 13 14.475 0.15 A 14 ILE CG1 C 13 28.336 0.030 A 14 ILE CG2 C 13 17.850 0.15 A 14 ILE N N 15 119.601 0.15 A 15 THR H H 1 8.493 0.017 A 15 THR HA H 1 4.390 0.011 A 15 THR HB H 1 3.952 0.005 A 15 THR HG2% H 1 1.132 0.001 A 15 THR C C 13 172.103 0.15 A 15 THR CA C 13 62.058 0.15 A 15 THR CB C 13 70.627 0.15 A 15 THR CG2 C 13 21.593 0.15 A 15 THR N N 15 124.551 0.15 A 16 TYR H H 1 8.754 0.005 A 16 TYR HA H 1 5.112 0.006 A 16 TYR HBx H 1 2.684 0.008 A 16 TYR HBy H 1 2.918 0.016 A 16 TYR HDx H 1 7.131 0.02 A 16 TYR HDy H 1 7.131 0.02 A 16 TYR HEx H 1 6.843 0.002 A 16 TYR HEy H 1 6.843 0.002 A 16 TYR C C 13 176.142 0.15 A 16 TYR CA C 13 58.265 0.15 A 16 TYR CB C 13 39.925 0.15 A 16 TYR CDx C 13 133.862 0.15 A 16 TYR CEx C 13 117.390 0.15 A 16 TYR N N 15 124.750 0.15 A 17 VAL H H 1 8.621 0.004 A 17 VAL HA H 1 4.052 0.005 A 17 VAL HB H 1 0.748 0.004 A 17 VAL HG1% H 1 0.658 0.005 A 17 VAL HG2% H 1 0.401 0.02 A 17 VAL C C 13 174.268 0.15 A 17 VAL CA C 13 61.249 0.15 A 17 VAL CB C 13 35.494 0.15 A 17 VAL CGx C 13 22.047 0.15 A 17 VAL CGy C 13 22.154 0.15 A 17 VAL N N 15 124.501 0.15 A 18 LYS H H 1 8.333 0.011 A 18 LYS HA H 1 5.021 0.02 A 18 LYS HBy H 1 1.845 0.003 A 18 LYS HBx H 1 1.634 0.003 A 18 LYS HDy H 1 1.693 0.013 A 18 LYS HEy H 1 2.959 0.013 A 18 LYS HGy H 1 1.421 0.017 A 18 LYS HGx H 1 1.295 0.013 A 18 LYS C C 13 176.046 0.15 A 18 LYS CA C 13 54.822 0.15 A 18 LYS CB C 13 32.559 0.049 A 18 LYS CD C 13 29.585 0.15 A 18 LYS CE C 13 42.473 0.15 A 18 LYS CG C 13 25.034 0.121 A 18 LYS N N 15 127.903 0.15 A 19 GLY H H 1 8.905 0.003 A 19 GLY HAx H 1 3.866 0.001 A 19 GLY HAy H 1 4.329 0.003 A 19 GLY C C 13 170.016 0.15 A 19 GLY CA C 13 45.010 0.003 A 19 GLY N N 15 116.781 0.15 A 20 ASP H H 1 7.716 0.002 A 20 ASP HA H 1 4.587 0.006 A 20 ASP HBy H 1 2.687 0.012 A 20 ASP HBx H 1 2.640 0.008 A 20 ASP C C 13 178.023 0.15 A 20 ASP CA C 13 53.674 0.15 A 20 ASP CB C 13 42.214 0.15 A 20 ASP N N 15 116.211 0.15 A 21 LEU H H 1 10.437 0.006 A 21 LEU HA H 1 2.951 0.004 A 21 LEU HBy H 1 0.952 0.010 A 21 LEU HBx H 1 0.863 0.006 A 21 LEU HD1% H 1 0.291 0.007 A 21 LEU HD2% H 1 0.425 0.008 A 21 LEU HG H 1 0.491 0.026 A 21 LEU C C 13 176.473 0.15 A 21 LEU CA C 13 57.810 0.15 A 21 LEU CB C 13 44.188 0.15 A 21 LEU CDy C 13 27.948 0.15 A 21 LEU CDx C 13 24.807 0.15 A 21 LEU CG C 13 26.565 0.15 A 21 LEU N N 15 131.930 0.15 A 22 PHE H H 1 8.065 0.008 A 22 PHE HA H 1 3.912 0.02 A 22 PHE HBy H 1 3.131 0.002 A 22 PHE HBx H 1 2.832 0.002 A 22 PHE HDx H 1 7.287 0.009 A 22 PHE HDy H 1 7.287 0.009 A 22 PHE HEx H 1 6.509 0.002 A 22 PHE HEy H 1 6.509 0.002 A 22 PHE HZ H 1 5.756 0.02 A 22 PHE C C 13 175.891 0.15 A 22 PHE CA C 13 60.739 0.15 A 22 PHE CB C 13 37.052 0.002 A 22 PHE CDx C 13 131.329 0.15 A 22 PHE CEx C 13 131.014 0.15 A 22 PHE CZ C 13 129.057 0.15 A 22 PHE N N 15 109.740 0.15 A 23 ALA H H 1 7.781 0.02 A 23 ALA HA H 1 4.549 0.02 A 23 ALA HB% H 1 1.515 0.004 A 23 ALA C C 13 177.224 0.15 A 23 ALA CA C 13 51.659 0.15 A 23 ALA CB C 13 18.793 0.15 A 23 ALA N N 15 123.497 0.15 A 24 CYS H H 1 7.542 0.02 A 24 CYS HA H 1 4.616 0.02 A 24 CYS HBy H 1 3.467 0.001 A 24 CYS HBx H 1 2.510 0.001 A 24 CYS C C 13 171.079 0.15 A 24 CYS CA C 13 57.298 0.15 A 24 CYS CB C 13 26.006 0.15 A 24 CYS N N 15 119.699 0.15 A 25 PRO HA H 1 4.409 0.02 A 25 PRO HBy H 1 2.348 0.02 A 25 PRO HBx H 1 1.863 0.004 A 25 PRO HGy H 1 2.160 0.02 A 25 PRO C C 13 178.848 0.15 A 25 PRO CA C 13 64.270 0.15 A 25 PRO CB C 13 32.134 0.011 A 26 LYS H H 1 8.763 0.008 A 26 LYS HA H 1 4.156 0.016 A 26 LYS HBy H 1 1.945 0.015 A 26 LYS HDy H 1 1.772 0.005 A 26 LYS HEy H 1 3.054 0.02 A 26 LYS HGy H 1 1.632 0.02 A 26 LYS HGx H 1 1.546 0.016 A 26 LYS C C 13 175.733 0.15 A 26 LYS CA C 13 58.697 0.060 A 26 LYS CB C 13 32.388 0.068 A 26 LYS CD C 13 29.653 0.066 A 26 LYS CE C 13 42.257 0.15 A 26 LYS CG C 13 25.470 0.075 A 26 LYS N N 15 123.054 0.15 A 27 THR H H 1 7.083 0.018 A 27 THR HA H 1 4.173 0.003 A 27 THR HB H 1 4.539 0.001 A 27 THR HG2% H 1 1.239 0.007 A 27 THR C C 13 176.250 0.15 A 27 THR CA C 13 61.416 0.15 A 27 THR CB C 13 69.010 0.15 A 27 THR CG2 C 13 22.298 0.028 A 27 THR N N 15 102.818 0.15 A 28 ASP H H 1 7.681 0.02 A 28 ASP HA H 1 4.504 0.014 A 28 ASP HBy H 1 2.892 0.012 A 28 ASP HBx H 1 2.695 0.02 A 28 ASP C C 13 177.914 0.15 A 28 ASP CA C 13 55.463 0.15 A 28 ASP CB C 13 40.577 0.045 A 28 ASP N N 15 125.321 0.15 A 29 SER H H 1 8.496 0.008 A 29 SER HA H 1 5.163 0.02 A 29 SER HBx H 1 4.118 0.003 A 29 SER HBy H 1 4.400 0.02 A 29 SER HG H 1 6.358 0.004 A 29 SER C C 13 172.528 0.15 A 29 SER CA C 13 61.886 0.15 A 29 SER CB C 13 65.395 0.007 A 29 SER N N 15 119.146 0.15 A 30 LEU H H 1 8.482 0.011 A 30 LEU HA H 1 6.110 0.010 A 30 LEU HBy H 1 1.768 0.009 A 30 LEU HBx H 1 1.482 0.02 A 30 LEU HD1% H 1 0.690 0.02 A 30 LEU HD2% H 1 0.722 0.010 A 30 LEU HG H 1 1.520 0.02 A 30 LEU C C 13 176.261 0.15 A 30 LEU CA C 13 54.091 0.15 A 30 LEU CB C 13 49.312 0.15 A 30 LEU CDx C 13 25.695 0.15 A 30 LEU CDy C 13 26.329 0.15 A 30 LEU CG C 13 28.301 0.15 A 30 LEU N N 15 121.721 0.15 A 31 ALA H H 1 7.699 0.02 A 31 ALA HA H 1 5.828 0.001 A 31 ALA HB% H 1 1.375 0.007 A 31 ALA C C 13 174.345 0.15 A 31 ALA CA C 13 50.931 0.15 A 31 ALA CB C 13 24.920 0.030 A 31 ALA N N 15 118.937 0.15 A 32 HIS H H 1 7.924 0.02 A 32 HIS HA H 1 4.605 0.02 A 32 HIS HBy H 1 2.849 0.02 A 32 HIS HBx H 1 2.847 0.006 A 32 HIS HD1 H 1 8.420 0.02 A 32 HIS HD2 H 1 5.570 0.02 A 32 HIS HE1 H 1 7.022 0.02 A 32 HIS C C 13 172.741 0.15 A 32 HIS CA C 13 56.225 0.15 A 32 HIS CB C 13 31.832 0.15 A 32 HIS CD2 C 13 115.736 0.15 A 32 HIS CE1 C 13 132.567 0.15 A 32 HIS N N 15 111.384 0.15 A 32 HIS ND1 N 15 163.811 0.15 A 33 CYS H H 1 9.348 0.02 A 33 CYS HA H 1 5.268 0.007 A 33 CYS HBy H 1 3.126 0.002 A 33 CYS HBx H 1 3.045 0.010 A 33 CYS HG H 1 1.475 0.02 A 33 CYS C C 13 175.672 0.15 A 33 CYS CA C 13 59.023 0.15 A 33 CYS CB C 13 30.622 0.15 A 33 CYS N N 15 117.585 0.15 A 34 ILE H H 1 9.400 0.02 A 34 ILE HA H 1 4.779 0.002 A 34 ILE HB H 1 2.188 0.02 A 34 ILE HD1% H 1 0.988 0.02 A 34 ILE HG1x H 1 0.476 0.02 A 34 ILE HG1y H 1 1.273 0.02 A 34 ILE HG2% H 1 0.718 0.002 A 34 ILE C C 13 173.366 0.15 A 34 ILE CA C 13 61.571 0.15 A 34 ILE CB C 13 43.555 0.15 A 34 ILE CD1 C 13 16.728 0.15 A 34 ILE CG1 C 13 26.921 0.004 A 34 ILE CG2 C 13 20.227 0.15 A 34 ILE N N 15 119.070 0.15 A 35 SER H H 1 7.755 0.02 A 35 SER HA H 1 5.034 0.007 A 35 SER HBy H 1 3.599 0.02 A 35 SER HBx H 1 3.258 0.02 A 35 SER HG H 1 5.729 0.02 A 35 SER C C 13 175.698 0.15 A 35 SER CA C 13 56.182 0.15 A 35 SER CB C 13 66.086 0.053 A 35 SER N N 15 111.209 0.15 A 36 GLU H H 1 8.186 0.012 A 36 GLU HA H 1 3.755 0.02 A 36 GLU HBy H 1 2.397 0.02 A 36 GLU HBx H 1 2.182 0.005 A 36 GLU HGx H 1 2.398 0.02 A 36 GLU HGy H 1 2.506 0.002 A 36 GLU C C 13 177.709 0.15 A 36 GLU CA C 13 59.764 0.140 A 36 GLU CB C 13 30.556 0.061 A 36 GLU CG C 13 37.968 0.053 A 36 GLU N N 15 118.588 0.15 A 37 ASP H H 1 7.445 0.005 A 37 ASP HA H 1 4.308 0.006 A 37 ASP HBx H 1 2.689 0.02 A 37 ASP HBy H 1 2.838 0.001 A 37 ASP C C 13 176.046 0.15 A 37 ASP CA C 13 55.341 0.15 A 37 ASP CB C 13 40.780 0.025 A 37 ASP N N 15 113.755 0.15 A 38 CYS H H 1 8.252 0.02 A 38 CYS HA H 1 3.771 0.001 A 38 CYS HBy H 1 3.052 0.001 A 38 CYS HBx H 1 2.787 0.001 A 38 CYS HG H 1 1.763 0.02 A 38 CYS C C 13 173.246 0.15 A 38 CYS CA C 13 61.589 0.15 A 38 CYS CB C 13 25.988 0.15 A 38 CYS N N 15 112.502 0.15 A 39 ARG H H 1 7.763 0.002 A 39 ARG HA H 1 4.063 0.02 A 39 ARG HBx H 1 1.690 0.004 A 39 ARG HBy H 1 1.800 0.02 A 39 ARG HDy H 1 3.163 0.005 A 39 ARG HGx H 1 1.501 0.009 A 39 ARG HGy H 1 1.560 0.014 A 39 ARG CA C 13 58.052 0.15 A 39 ARG CB C 13 30.885 0.005 A 39 ARG CD C 13 43.360 0.15 A 39 ARG CG C 13 27.858 0.005 A 39 ARG N N 15 118.645 0.15 A 40 MET HA H 1 4.391 0.02 A 40 MET HBy H 1 1.793 0.002 A 40 MET HE% H 1 2.121 0.002 A 40 MET HGx H 1 2.287 0.02 A 40 MET HGy H 1 2.611 0.02 A 40 MET C C 13 175.041 0.15 A 40 MET CA C 13 56.110 0.15 A 40 MET CE C 13 18.584 0.15 A 40 MET CG C 13 33.451 0.15 A 41 GLY H H 1 8.076 0.02 A 41 GLY HAy H 1 4.215 0.006 A 41 GLY HAx H 1 3.619 0.001 A 41 GLY C C 13 173.862 0.15 A 41 GLY CA C 13 45.814 0.120 A 41 GLY N N 15 103.424 0.15 A 42 ALA H H 1 7.747 0.002 A 42 ALA HA H 1 4.631 0.005 A 42 ALA HB% H 1 1.438 0.004 A 42 ALA C C 13 175.997 0.15 A 42 ALA CA C 13 51.387 0.15 A 42 ALA CB C 13 22.962 0.15 A 42 ALA N N 15 122.729 0.15 A 43 GLY H H 1 8.476 0.02 A 43 GLY HAx H 1 3.941 0.010 A 43 GLY HAy H 1 4.539 0.006 A 43 GLY C C 13 176.463 0.15 A 43 GLY CA C 13 46.084 0.111 A 43 GLY N N 15 104.894 0.15 A 44 ILE H H 1 10.021 0.013 A 44 ILE HA H 1 4.197 0.003 A 44 ILE HB H 1 1.601 0.02 A 44 ILE HD1% H 1 -0.120 0.007 A 44 ILE HG1y H 1 1.775 0.002 A 44 ILE HG1x H 1 1.600 0.014 A 44 ILE HG2% H 1 1.097 0.006 A 44 ILE C C 13 177.727 0.15 A 44 ILE CA C 13 64.449 0.15 A 44 ILE CB C 13 38.874 0.15 A 44 ILE CD1 C 13 14.601 0.15 A 44 ILE CG1 C 13 29.936 0.109 A 44 ILE CG2 C 13 16.044 0.15 A 44 ILE N N 15 126.716 0.15 A 45 ALA H H 1 9.369 0.02 A 45 ALA HA H 1 4.384 0.02 A 45 ALA HB% H 1 1.810 0.004 A 45 ALA C C 13 179.659 0.15 A 45 ALA CA C 13 55.825 0.15 A 45 ALA CB C 13 18.309 0.15 A 45 ALA N N 15 126.338 0.15 A 46 VAL H H 1 7.382 0.003 A 46 VAL HA H 1 3.772 0.009 A 46 VAL HB H 1 1.992 0.005 A 46 VAL HG2% H 1 0.976 0.008 A 46 VAL C C 13 178.596 0.15 A 46 VAL CA C 13 66.081 0.15 A 46 VAL CB C 13 32.441 0.15 A 46 VAL CGy C 13 22.363 0.15 A 46 VAL N N 15 116.319 0.15 A 47 LEU H H 1 7.412 0.016 A 47 LEU HA H 1 3.917 0.02 A 47 LEU HBx H 1 0.784 0.003 A 47 LEU HBy H 1 2.079 0.02 A 47 LEU HD1% H 1 0.785 0.005 A 47 LEU HD2% H 1 1.127 0.02 A 47 LEU HG H 1 1.745 0.009 A 47 LEU C C 13 180.083 0.15 A 47 LEU CA C 13 57.842 0.15 A 47 LEU CB C 13 41.582 0.15 A 47 LEU CDx C 13 23.515 0.15 A 47 LEU CDy C 13 26.006 0.15 A 47 LEU CG C 13 28.044 0.15 A 47 LEU N N 15 119.801 0.15 A 48 PHE H H 1 7.608 0.02 A 48 PHE HA H 1 3.960 0.02 A 48 PHE HBy H 1 3.231 0.003 A 48 PHE HBx H 1 2.832 0.02 A 48 PHE HDx H 1 6.993 0.012 A 48 PHE HDy H 1 6.993 0.012 A 48 PHE HEx H 1 6.713 0.012 A 48 PHE HEy H 1 6.713 0.012 A 48 PHE HZ H 1 6.710 0.02 A 48 PHE C C 13 180.587 0.15 A 48 PHE CA C 13 63.231 0.15 A 48 PHE CB C 13 39.938 0.15 A 48 PHE CDx C 13 131.791 0.15 A 48 PHE CEx C 13 131.340 0.15 A 48 PHE CZ C 13 128.424 0.15 A 48 PHE N N 15 118.240 0.15 A 49 LYS H H 1 9.028 0.013 A 49 LYS HA H 1 4.174 0.005 A 49 LYS HBy H 1 2.293 0.013 A 49 LYS HDy H 1 1.958 0.002 A 49 LYS HDx H 1 1.789 0.012 A 49 LYS HEx H 1 3.052 0.013 A 49 LYS HEy H 1 3.191 0.004 A 49 LYS HGy H 1 1.430 0.010 A 49 LYS C C 13 179.353 0.15 A 49 LYS CA C 13 61.416 0.15 A 49 LYS CB C 13 32.152 0.15 A 49 LYS CD C 13 29.979 0.086 A 49 LYS CE C 13 42.261 0.007 A 49 LYS CG C 13 25.410 0.145 A 49 LYS N N 15 125.229 0.15 A 50 LYS H H 1 8.192 0.001 A 50 LYS HA H 1 3.945 0.005 A 50 LYS HBy H 1 1.810 0.02 A 50 LYS HBx H 1 1.761 0.001 A 50 LYS HDy H 1 1.616 0.019 A 50 LYS HEy H 1 2.908 0.012 A 50 LYS HGy H 1 1.561 0.02 A 50 LYS HGx H 1 1.398 0.011 A 50 LYS C C 13 178.350 0.15 A 50 LYS CA C 13 59.789 0.15 A 50 LYS CB C 13 33.121 0.15 A 50 LYS CD C 13 29.516 0.060 A 50 LYS CE C 13 42.244 0.15 A 50 LYS CG C 13 25.460 0.115 A 50 LYS N N 15 119.455 0.15 A 51 LYS H H 1 7.931 0.012 A 51 LYS HA H 1 3.698 0.02 A 51 LYS HBx H 1 0.411 0.02 A 51 LYS HBy H 1 0.689 0.005 A 51 LYS HDx H 1 0.473 0.003 A 51 LYS HDy H 1 0.767 0.001 A 51 LYS HEx H 1 2.025 0.004 A 51 LYS HEy H 1 2.228 0.002 A 51 LYS HGx H 1 0.619 0.009 A 51 LYS HGy H 1 0.720 0.021 A 51 LYS C C 13 178.442 0.15 A 51 LYS CA C 13 59.006 0.15 A 51 LYS CB C 13 32.702 0.15 A 51 LYS CD C 13 28.902 0.003 A 51 LYS CE C 13 41.863 0.036 A 51 LYS CG C 13 25.314 0.15 A 51 LYS N N 15 116.001 0.15 A 52 PHE H H 1 7.710 0.002 A 52 PHE HA H 1 5.055 0.005 A 52 PHE HBy H 1 3.247 0.005 A 52 PHE HBx H 1 3.066 0.002 A 52 PHE HDx H 1 7.348 0.012 A 52 PHE HDy H 1 7.348 0.012 A 52 PHE HEx H 1 7.081 0.02 A 52 PHE HEy H 1 7.081 0.02 A 52 PHE HZ H 1 7.080 0.02 A 52 PHE C C 13 176.355 0.15 A 52 PHE CA C 13 57.129 0.15 A 52 PHE CB C 13 40.919 0.15 A 52 PHE CDy C 13 131.952 0.15 A 52 PHE CEy C 13 131.532 0.15 A 52 PHE CZ C 13 130.755 0.15 A 52 PHE N N 15 113.021 0.15 A 53 GLY H H 1 7.865 0.02 A 53 GLY HAx H 1 3.973 0.02 A 53 GLY HAy H 1 3.973 0.02 A 53 GLY C C 13 174.448 0.15 A 53 GLY CA C 13 46.894 0.15 A 53 GLY N N 15 108.573 0.15 A 54 GLY H H 1 8.598 0.02 A 54 GLY HAx H 1 3.964 0.02 A 54 GLY HAy H 1 4.061 0.02 A 54 GLY C C 13 174.781 0.15 A 54 GLY CA C 13 46.894 0.057 A 54 GLY N N 15 109.038 0.15 A 55 VAL H H 1 7.985 0.002 A 55 VAL HA H 1 3.354 0.007 A 55 VAL HB H 1 2.044 0.02 A 55 VAL HG1% H 1 1.012 0.003 A 55 VAL HG2% H 1 0.954 0.008 A 55 VAL C C 13 177.711 0.15 A 55 VAL CA C 13 68.358 0.15 A 55 VAL CB C 13 31.470 0.15 A 55 VAL CGy C 13 23.477 0.15 A 55 VAL CGx C 13 21.091 0.15 A 55 VAL N N 15 119.068 0.15 A 56 GLN H H 1 8.514 0.012 A 56 GLN HA H 1 3.976 0.02 A 56 GLN HBy H 1 2.113 0.02 A 56 GLN HBx H 1 2.073 0.006 A 56 GLN HE2x H 1 7.005 0.02 A 56 GLN HE2y H 1 7.510 0.003 A 56 GLN HGy H 1 2.418 0.006 A 56 GLN C C 13 178.133 0.15 A 56 GLN CA C 13 59.083 0.15 A 56 GLN CB C 13 28.388 0.15 A 56 GLN CG C 13 34.469 0.15 A 56 GLN N N 15 116.856 0.15 A 56 GLN NE2 N 15 114.764 0.15 A 57 GLU H H 1 7.508 0.001 A 57 GLU HA H 1 4.004 0.001 A 57 GLU HBy H 1 2.223 0.009 A 57 GLU HBx H 1 2.022 0.02 A 57 GLU HGx H 1 2.281 0.02 A 57 GLU HGy H 1 2.340 0.02 A 57 GLU C C 13 180.306 0.15 A 57 GLU CA C 13 59.987 0.15 A 57 GLU CB C 13 29.806 0.005 A 57 GLU CG C 13 37.508 0.15 A 57 GLU N N 15 119.664 0.15 A 58 LEU H H 1 8.427 0.02 A 58 LEU HA H 1 3.867 0.02 A 58 LEU HBy H 1 2.037 0.003 A 58 LEU HBx H 1 1.062 0.001 A 58 LEU HD1% H 1 0.100 0.02 A 58 LEU HD2% H 1 -0.037 0.003 A 58 LEU HG H 1 1.485 0.02 A 58 LEU C C 13 180.924 0.15 A 58 LEU CA C 13 58.318 0.029 A 58 LEU CB C 13 42.792 0.004 A 58 LEU CDy C 13 26.006 0.15 A 58 LEU CDx C 13 23.320 0.15 A 58 LEU CG C 13 25.754 0.15 A 58 LEU N N 15 121.249 0.15 A 59 LEU H H 1 8.613 0.014 A 59 LEU HA H 1 3.999 0.02 A 59 LEU HBy H 1 1.911 0.02 A 59 LEU HBx H 1 1.437 0.02 A 59 LEU HD1% H 1 0.915 0.011 A 59 LEU HD2% H 1 0.854 0.011 A 59 LEU HG H 1 1.740 0.003 A 59 LEU C C 13 181.388 0.15 A 59 LEU CA C 13 58.605 0.15 A 59 LEU CB C 13 42.509 0.088 A 59 LEU CDx C 13 23.185 0.15 A 59 LEU CDy C 13 26.058 0.15 A 59 LEU CG C 13 27.324 0.008 A 59 LEU N N 15 123.380 0.15 A 60 ASN H H 1 8.319 0.02 A 60 ASN HA H 1 4.580 0.001 A 60 ASN HBy H 1 2.954 0.001 A 60 ASN HD2x H 1 6.983 0.02 A 60 ASN HD2y H 1 7.672 0.02 A 60 ASN C C 13 176.896 0.15 A 60 ASN CA C 13 54.837 0.15 A 60 ASN CB C 13 38.485 0.15 A 60 ASN N N 15 116.937 0.15 A 60 ASN ND2 N 15 111.027 0.15 A 61 GLN H H 1 7.682 0.004 A 61 GLN HA H 1 4.188 0.007 A 61 GLN HBx H 1 2.156 0.002 A 61 GLN HBy H 1 2.290 0.008 A 61 GLN HE2x H 1 6.727 0.009 A 61 GLN HE2y H 1 7.716 0.005 A 61 GLN HGx H 1 2.486 0.004 A 61 GLN HGy H 1 2.976 0.004 A 61 GLN C C 13 175.969 0.15 A 61 GLN CA C 13 58.424 0.15 A 61 GLN CB C 13 28.853 0.016 A 61 GLN CG C 13 35.260 0.008 A 61 GLN N N 15 118.330 0.15 A 61 GLN NE2 N 15 111.217 0.15 A 62 GLN H H 1 7.814 0.003 A 62 GLN HA H 1 4.024 0.004 A 62 GLN HBx H 1 2.103 0.012 A 62 GLN HBy H 1 2.229 0.004 A 62 GLN HE2x H 1 6.815 0.004 A 62 GLN HE2y H 1 7.464 0.02 A 62 GLN HGy H 1 2.351 0.010 A 62 GLN C C 13 175.234 0.15 A 62 GLN CA C 13 57.035 0.15 A 62 GLN CB C 13 27.183 0.002 A 62 GLN CG C 13 34.470 0.15 A 62 GLN N N 15 114.180 0.15 A 62 GLN NE2 N 15 112.148 0.15 A 63 LYS H H 1 9.094 0.003 A 63 LYS HA H 1 4.459 0.020 A 63 LYS HBy H 1 1.936 0.012 A 63 LYS HDy H 1 1.746 0.002 A 63 LYS HDx H 1 1.607 0.011 A 63 LYS HEx H 1 3.127 0.003 A 63 LYS HEy H 1 3.331 0.010 A 63 LYS HGy H 1 1.402 0.02 A 63 LYS HGx H 1 1.368 0.02 A 63 LYS C C 13 177.031 0.15 A 63 LYS CA C 13 54.640 0.15 A 63 LYS CB C 13 32.893 0.15 A 63 LYS CD C 13 28.093 0.097 A 63 LYS CE C 13 42.800 0.011 A 63 LYS CG C 13 24.467 0.15 A 63 LYS N N 15 118.637 0.15 A 64 LYS H H 1 9.047 0.02 A 64 LYS HA H 1 4.518 0.02 A 64 LYS HBx H 1 1.601 0.010 A 64 LYS HBy H 1 1.836 0.003 A 64 LYS HDy H 1 1.613 0.005 A 64 LYS HEy H 1 3.000 0.026 A 64 LYS HGy H 1 1.390 0.010 A 64 LYS C C 13 175.196 0.15 A 64 LYS CA C 13 53.520 0.15 A 64 LYS CB C 13 36.025 0.15 A 64 LYS CD C 13 29.198 0.15 A 64 LYS CE C 13 42.366 0.15 A 64 LYS CG C 13 24.711 0.15 A 64 LYS N N 15 121.680 0.15 A 65 SER H H 1 8.595 0.006 A 65 SER HA H 1 3.923 0.007 A 65 SER HBy H 1 3.627 0.007 A 65 SER HBx H 1 3.358 0.005 A 65 SER C C 13 175.814 0.15 A 65 SER CA C 13 61.317 0.15 A 65 SER CB C 13 64.849 0.15 A 65 SER N N 15 114.018 0.15 A 66 GLY H H 1 9.347 0.02 A 66 GLY HAy H 1 4.211 0.020 A 66 GLY HAx H 1 4.167 0.02 A 66 GLY C C 13 172.606 0.15 A 66 GLY CA C 13 45.428 0.15 A 66 GLY N N 15 112.182 0.15 A 67 GLU H H 1 7.945 0.010 A 67 GLU HA H 1 4.552 0.005 A 67 GLU HBy H 1 2.578 0.005 A 67 GLU HBx H 1 2.290 0.001 A 67 GLU HGy H 1 2.038 0.002 A 67 GLU C C 13 174.598 0.15 A 67 GLU CA C 13 54.089 0.15 A 67 GLU CB C 13 32.543 0.15 A 67 GLU CG C 13 37.721 0.15 A 67 GLU N N 15 117.357 0.15 A 68 VAL H H 1 8.210 0.02 A 68 VAL HA H 1 5.199 0.005 A 68 VAL HB H 1 1.981 0.006 A 68 VAL HG1% H 1 0.818 0.001 A 68 VAL HG2% H 1 1.110 0.02 A 68 VAL C C 13 172.258 0.15 A 68 VAL CA C 13 59.523 0.15 A 68 VAL CB C 13 36.051 0.15 A 68 VAL CGx C 13 20.454 0.15 A 68 VAL CGy C 13 24.739 0.15 A 68 VAL N N 15 117.614 0.15 A 69 ALA H H 1 8.908 0.02 A 69 ALA HA H 1 4.902 0.02 A 69 ALA HB% H 1 1.271 0.006 A 69 ALA C C 13 176.183 0.15 A 69 ALA CA C 13 50.774 0.15 A 69 ALA CB C 13 21.521 0.15 A 69 ALA N N 15 130.669 0.15 A 70 VAL H H 1 8.628 0.006 A 70 VAL HA H 1 5.283 0.005 A 70 VAL HB H 1 1.679 0.004 A 70 VAL HG2% H 1 0.522 0.002 A 70 VAL C C 13 176.374 0.15 A 70 VAL CA C 13 61.289 0.15 A 70 VAL CB C 13 36.513 0.15 A 70 VAL CGy C 13 21.887 0.15 A 70 VAL N N 15 119.386 0.15 A 71 LEU H H 1 9.024 0.013 A 71 LEU HA H 1 4.820 0.009 A 71 LEU HBy H 1 1.672 0.004 A 71 LEU HBx H 1 1.261 0.002 A 71 LEU HD1% H 1 0.848 0.02 A 71 LEU HD2% H 1 0.896 0.005 A 71 LEU HG H 1 1.481 0.007 A 71 LEU C C 13 174.905 0.15 A 71 LEU CA C 13 53.794 0.15 A 71 LEU CB C 13 46.822 0.001 A 71 LEU CDx C 13 23.220 0.15 A 71 LEU CDy C 13 26.051 0.018 A 71 LEU CG C 13 27.190 0.15 A 71 LEU N N 15 126.596 0.15 A 72 LYS H H 1 8.780 0.02 A 72 LYS HA H 1 4.793 0.02 A 72 LYS HBy H 1 1.839 0.02 A 72 LYS HBx H 1 1.533 0.006 A 72 LYS HDy H 1 1.530 0.005 A 72 LYS HEx H 1 2.551 0.003 A 72 LYS HEy H 1 2.712 0.008 A 72 LYS HGy H 1 1.025 0.004 A 72 LYS HGx H 1 0.529 0.002 A 72 LYS C C 13 177.570 0.15 A 72 LYS CA C 13 55.606 0.15 A 72 LYS CB C 13 34.039 0.021 A 72 LYS CD C 13 29.818 0.036 A 72 LYS CE C 13 42.214 0.15 A 72 LYS CG C 13 25.382 0.15 A 72 LYS N N 15 123.733 0.15 A 73 ARG H H 1 8.744 0.02 A 73 ARG HA H 1 4.806 0.02 A 73 ARG HBy H 1 1.781 0.02 A 73 ARG HBx H 1 1.399 0.008 A 73 ARG HDy H 1 3.715 0.02 A 73 ARG HDx H 1 3.470 0.002 A 73 ARG HE H 1 7.759 0.007 A 73 ARG HGy H 1 1.309 0.02 A 73 ARG C C 13 175.640 0.15 A 73 ARG CA C 13 53.190 0.15 A 73 ARG CB C 13 34.098 0.15 A 73 ARG CD C 13 43.486 0.15 A 73 ARG N N 15 128.128 0.15 A 73 ARG NE N 15 85.172 0.15 A 74 ASP H H 1 9.342 0.02 A 74 ASP HA H 1 4.289 0.005 A 74 ASP HBx H 1 2.713 0.02 A 74 ASP HBy H 1 2.879 0.02 A 74 ASP C C 13 176.149 0.15 A 74 ASP CA C 13 55.463 0.15 A 74 ASP CB C 13 40.906 0.15 A 74 ASP N N 15 123.965 0.15 A 75 GLY H H 1 8.677 0.004 A 75 GLY HAy H 1 4.088 0.001 A 75 GLY HAx H 1 3.543 0.005 A 75 GLY C C 13 172.739 0.15 A 75 GLY CA C 13 46.119 0.15 A 75 GLY N N 15 104.367 0.15 A 76 ARG H H 1 7.803 0.016 A 76 ARG HA H 1 4.582 0.002 A 76 ARG HBy H 1 1.846 0.003 A 76 ARG HDx H 1 3.027 0.02 A 76 ARG HDy H 1 3.027 0.005 A 76 ARG HE H 1 6.555 0.018 A 76 ARG HGx H 1 1.567 0.004 A 76 ARG HGy H 1 1.766 0.02 A 76 ARG C C 13 173.147 0.15 A 76 ARG CA C 13 52.873 0.15 A 76 ARG CB C 13 32.497 0.15 A 76 ARG CD C 13 44.070 0.15 A 76 ARG CG C 13 25.631 0.066 A 76 ARG N N 15 118.157 0.15 A 76 ARG NE N 15 86.373 0.15 A 77 TYR H H 1 8.382 0.001 A 77 TYR HA H 1 5.030 0.004 A 77 TYR HBy H 1 2.637 0.008 A 77 TYR HBx H 1 2.003 0.02 A 77 TYR HDx H 1 7.008 0.02 A 77 TYR HDy H 1 7.008 0.02 A 77 TYR HEx H 1 6.845 0.017 A 77 TYR HEy H 1 6.845 0.017 A 77 TYR C C 13 173.565 0.15 A 77 TYR CA C 13 58.591 0.15 A 77 TYR CB C 13 40.836 0.009 A 77 TYR CDx C 13 134.121 0.15 A 77 TYR CEx C 13 117.548 0.15 A 77 TYR N N 15 118.108 0.15 A 78 ILE H H 1 8.963 0.003 A 78 ILE HA H 1 4.350 0.005 A 78 ILE HB H 1 1.968 0.003 A 78 ILE HD1% H 1 0.053 0.005 A 78 ILE HG1x H 1 0.470 0.009 A 78 ILE HG1y H 1 0.763 0.006 A 78 ILE HG2% H 1 0.627 0.02 A 78 ILE C C 13 174.268 0.15 A 78 ILE CA C 13 59.766 0.15 A 78 ILE CB C 13 37.904 0.15 A 78 ILE CD1 C 13 12.378 0.15 A 78 ILE CG1 C 13 27.611 0.027 A 78 ILE CG2 C 13 19.133 0.15 A 78 ILE N N 15 121.133 0.15 A 79 TYR H H 1 9.527 0.015 A 79 TYR HA H 1 4.667 0.006 A 79 TYR HBy H 1 3.094 0.008 A 79 TYR HBx H 1 2.677 0.004 A 79 TYR HDx H 1 6.883 0.012 A 79 TYR HDy H 1 6.883 0.012 A 79 TYR HEx H 1 6.297 0.008 A 79 TYR HEy H 1 6.297 0.008 A 79 TYR HH H 1 11.321 0.02 A 79 TYR C C 13 174.326 0.15 A 79 TYR CA C 13 60.076 0.15 A 79 TYR CB C 13 40.247 0.15 A 79 TYR CDy C 13 133.198 0.15 A 79 TYR CEy C 13 117.503 0.15 A 79 TYR N N 15 125.785 0.15 A 80 TYR H H 1 9.182 0.006 A 80 TYR HA H 1 4.147 0.02 A 80 TYR HBy H 1 3.000 0.004 A 80 TYR HBx H 1 2.276 0.007 A 80 TYR HDx H 1 7.122 0.02 A 80 TYR HDy H 1 7.122 0.02 A 80 TYR HEx H 1 6.745 0.008 A 80 TYR HEy H 1 6.745 0.008 A 80 TYR HH H 1 9.993 0.02 A 80 TYR C C 13 174.388 0.15 A 80 TYR CA C 13 55.834 0.15 A 80 TYR CB C 13 36.037 0.15 A 80 TYR CDy C 13 134.274 0.15 A 80 TYR CEy C 13 119.531 0.15 A 80 TYR N N 15 123.693 0.15 A 81 LEU H H 1 9.048 0.011 A 81 LEU HA H 1 4.121 0.005 A 81 LEU HBy H 1 1.977 0.012 A 81 LEU HBx H 1 1.272 0.007 A 81 LEU HD1% H 1 0.799 0.004 A 81 LEU HD2% H 1 0.706 0.002 A 81 LEU HG H 1 1.638 0.010 A 81 LEU C C 13 175.215 0.15 A 81 LEU CA C 13 55.723 0.042 A 81 LEU CB C 13 41.163 0.013 A 81 LEU CDx C 13 24.387 0.15 A 81 LEU CDy C 13 26.977 0.15 A 81 LEU CG C 13 27.026 0.15 A 81 LEU N N 15 123.890 0.15 A 82 ILE H H 1 8.145 0.008 A 82 ILE HA H 1 4.503 0.007 A 82 ILE HB H 1 2.047 0.02 A 82 ILE HD1% H 1 0.516 0.004 A 82 ILE HG1y H 1 1.338 0.026 A 82 ILE HG1x H 1 1.018 0.008 A 82 ILE HG2% H 1 0.562 0.02 A 82 ILE C C 13 177.012 0.15 A 82 ILE CA C 13 59.718 0.039 A 82 ILE CB C 13 34.768 0.15 A 82 ILE CD1 C 13 12.828 0.15 A 82 ILE CG1 C 13 26.620 0.031 A 82 ILE CG2 C 13 19.503 0.15 A 82 ILE N N 15 127.272 0.15 A 83 THR H H 1 8.473 0.002 A 83 THR HA H 1 4.251 0.004 A 83 THR HB H 1 4.437 0.011 A 83 THR HG1 H 1 5.069 0.02 A 83 THR HG2% H 1 1.219 0.007 A 83 THR C C 13 173.553 0.15 A 83 THR CA C 13 62.584 0.15 A 83 THR CB C 13 69.702 0.15 A 83 THR CG2 C 13 23.839 0.15 A 83 THR N N 15 114.804 0.15 A 84 LYS H H 1 7.612 0.02 A 84 LYS HA H 1 4.695 0.02 A 84 LYS HBy H 1 1.882 0.003 A 84 LYS HEy H 1 2.906 0.002 A 84 LYS HGx H 1 1.388 0.011 A 84 LYS HGy H 1 1.581 0.001 A 84 LYS C C 13 175.292 0.15 A 84 LYS CA C 13 55.546 0.060 A 84 LYS CB C 13 33.138 0.15 A 84 LYS CG C 13 25.503 0.15 A 84 LYS N N 15 113.902 0.15 A 85 LYS H H 1 9.348 0.008 A 85 LYS HA H 1 3.907 0.02 A 85 LYS HBy H 1 1.897 0.001 A 85 LYS HDy H 1 1.768 0.001 A 85 LYS HEy H 1 3.054 0.02 A 85 LYS HGy H 1 1.565 0.02 A 85 LYS HGx H 1 1.428 0.02 A 85 LYS C C 13 176.026 0.15 A 85 LYS CA C 13 60.435 0.136 A 85 LYS CB C 13 34.004 0.15 A 85 LYS CD C 13 29.890 0.15 A 85 LYS CE C 13 41.736 0.15 A 85 LYS CG C 13 25.358 0.15 A 85 LYS N N 15 119.963 0.15 A 86 ARG H H 1 6.809 0.002 A 86 ARG HA H 1 4.761 0.003 A 86 ARG HBy H 1 1.703 0.02 A 86 ARG HBx H 1 0.480 0.006 A 86 ARG HDy H 1 3.154 0.02 A 86 ARG HDx H 1 3.114 0.001 A 86 ARG HGy H 1 1.366 0.005 A 86 ARG HGx H 1 1.209 0.003 A 86 ARG C C 13 177.611 0.15 A 86 ARG CA C 13 53.432 0.15 A 86 ARG CB C 13 33.183 0.15 A 86 ARG CD C 13 43.260 0.15 A 86 ARG CG C 13 27.236 0.056 A 86 ARG N N 15 112.136 0.15 A 87 ALA H H 1 9.047 0.02 A 87 ALA HA H 1 3.985 0.002 A 87 ALA HB% H 1 1.522 0.001 A 87 ALA C C 13 177.818 0.15 A 87 ALA CA C 13 55.786 0.15 A 87 ALA CB C 13 19.601 0.15 A 87 ALA N N 15 124.447 0.15 A 88 SER H H 1 7.500 0.02 A 88 SER HA H 1 4.413 0.02 A 88 SER HBy H 1 4.137 0.02 A 88 SER HBx H 1 3.872 0.02 A 88 SER C C 13 175.524 0.15 A 88 SER CA C 13 58.619 0.15 A 88 SER CB C 13 63.673 0.15 A 88 SER N N 15 107.120 0.15 A 89 HIS H H 1 7.656 0.02 A 89 HIS HA H 1 4.862 0.02 A 89 HIS HBy H 1 3.259 0.02 A 89 HIS HD2 H 1 6.931 0.02 A 89 HIS HE1 H 1 7.825 0.02 A 89 HIS C C 13 174.692 0.15 A 89 HIS CA C 13 54.978 0.024 A 89 HIS CB C 13 33.260 0.15 A 89 HIS CD2 C 13 116.435 0.15 A 89 HIS CE1 C 13 138.792 0.15 A 89 HIS N N 15 122.255 0.15 A 90 LYS H H 1 8.583 0.02 A 90 LYS HA H 1 4.737 0.02 A 90 LYS C C 13 175.201 0.15 A 90 LYS CA C 13 53.065 0.15 A 90 LYS CB C 13 32.944 0.15 A 90 LYS N N 15 120.511 0.15 A 91 PRO HA H 1 4.731 0.001 A 91 PRO HBx H 1 1.945 0.003 A 91 PRO HBy H 1 2.316 0.002 A 91 PRO HDx H 1 3.472 0.002 A 91 PRO HDy H 1 3.857 0.02 A 91 PRO HGx H 1 1.916 0.02 A 91 PRO HGy H 1 2.275 0.02 A 91 PRO C C 13 175.691 0.15 A 91 PRO CA C 13 62.734 0.15 A 91 PRO CB C 13 33.127 0.15 A 91 PRO CD C 13 50.283 0.15 A 91 PRO CG C 13 26.977 0.15 A 92 THR H H 1 8.010 0.02 A 92 THR HA H 1 4.774 0.02 A 92 THR HB H 1 4.807 0.001 A 92 THR HG1 H 1 5.344 0.02 A 92 THR HG2% H 1 1.344 0.006 A 92 THR C C 13 175.822 0.15 A 92 THR CA C 13 58.989 0.15 A 92 THR CB C 13 71.370 0.061 A 92 THR CG2 C 13 22.231 0.15 A 92 THR N N 15 107.697 0.15 A 93 TYR H H 1 8.769 0.003 A 93 TYR HA H 1 4.082 0.02 A 93 TYR HBx H 1 2.870 0.006 A 93 TYR HBy H 1 3.123 0.006 A 93 TYR HDx H 1 7.266 0.013 A 93 TYR HDy H 1 7.266 0.013 A 93 TYR HEx H 1 6.894 0.004 A 93 TYR HEy H 1 6.894 0.004 A 93 TYR C C 13 178.229 0.15 A 93 TYR CA C 13 63.673 0.15 A 93 TYR CB C 13 37.694 0.005 A 93 TYR CDy C 13 133.147 0.15 A 93 TYR CEy C 13 119.150 0.15 A 93 TYR N N 15 121.129 0.15 A 94 GLU H H 1 8.854 0.006 A 94 GLU HA H 1 4.131 0.002 A 94 GLU HBx H 1 1.922 0.005 A 94 GLU HBy H 1 2.138 0.02 A 94 GLU HGy H 1 2.333 0.004 A 94 GLU C C 13 179.080 0.15 A 94 GLU CA C 13 60.639 0.15 A 94 GLU CB C 13 29.557 0.032 A 94 GLU CG C 13 37.126 0.15 A 94 GLU N N 15 118.436 0.15 A 95 ASN H H 1 7.891 0.02 A 95 ASN HA H 1 4.733 0.004 A 95 ASN HBy H 1 3.017 0.02 A 95 ASN HBx H 1 2.393 0.003 A 95 ASN HD2x H 1 6.969 0.02 A 95 ASN HD2y H 1 8.217 0.02 A 95 ASN C C 13 178.307 0.15 A 95 ASN CA C 13 55.848 0.15 A 95 ASN CB C 13 38.127 0.007 A 95 ASN N N 15 117.554 0.15 A 95 ASN ND2 N 15 112.637 0.15 A 96 LEU H H 1 8.001 0.009 A 96 LEU HA H 1 4.134 0.002 A 96 LEU HBy H 1 2.126 0.009 A 96 LEU HBx H 1 1.339 0.02 A 96 LEU HD1% H 1 0.841 0.013 A 96 LEU HD2% H 1 0.926 0.002 A 96 LEU HG H 1 1.628 0.003 A 96 LEU C C 13 178.036 0.15 A 96 LEU CA C 13 58.771 0.15 A 96 LEU CB C 13 41.528 0.025 A 96 LEU CDx C 13 23.766 0.15 A 96 LEU CDy C 13 27.948 0.15 A 96 LEU CG C 13 27.948 0.15 A 96 LEU N N 15 121.610 0.15 A 97 GLN H H 1 8.811 0.02 A 97 GLN HA H 1 3.746 0.02 A 97 GLN HBx H 1 2.158 0.02 A 97 GLN HBy H 1 2.496 0.009 A 97 GLN HE2x H 1 6.686 0.02 A 97 GLN HE2y H 1 7.448 0.005 A 97 GLN HGx H 1 2.097 0.02 A 97 GLN HGy H 1 2.348 0.02 A 97 GLN C C 13 178.171 0.15 A 97 GLN CA C 13 61.427 0.15 A 97 GLN CB C 13 27.744 0.15 A 97 GLN CG C 13 33.455 1.842 A 97 GLN N N 15 120.377 0.15 A 97 GLN NE2 N 15 110.961 0.15 A 98 LYS H H 1 7.781 0.02 A 98 LYS HA H 1 4.035 0.006 A 98 LYS HBx H 1 1.956 0.008 A 98 LYS HBy H 1 2.317 0.004 A 98 LYS HDy H 1 1.792 0.002 A 98 LYS HEy H 1 3.028 0.004 A 98 LYS HGy H 1 1.808 0.003 A 98 LYS HGx H 1 1.577 0.002 A 98 LYS C C 13 179.878 0.15 A 98 LYS CA C 13 60.612 0.15 A 98 LYS CB C 13 33.397 0.041 A 98 LYS CD C 13 29.905 0.010 A 98 LYS CE C 13 42.557 0.15 A 98 LYS CG C 13 26.439 0.046 A 98 LYS N N 15 118.053 0.15 A 99 SER H H 1 8.283 0.002 A 99 SER HA H 1 3.733 0.005 A 99 SER HBy H 1 3.753 0.02 A 99 SER C C 13 174.657 0.15 A 99 SER CA C 13 63.966 0.15 A 99 SER CB C 13 63.148 0.15 A 99 SER N N 15 118.524 0.15 A 100 LEU H H 1 8.467 0.015 A 100 LEU HA H 1 3.865 0.02 A 100 LEU HBx H 1 1.141 0.009 A 100 LEU HBy H 1 2.299 0.007 A 100 LEU HD1% H 1 0.735 0.02 A 100 LEU HD2% H 1 0.763 0.007 A 100 LEU HG H 1 1.925 0.003 A 100 LEU C C 13 179.099 0.15 A 100 LEU CA C 13 58.716 0.15 A 100 LEU CB C 13 43.432 0.001 A 100 LEU CDy C 13 27.271 0.15 A 100 LEU CDx C 13 23.740 0.15 A 100 LEU CG C 13 26.653 0.15 A 100 LEU N N 15 122.655 0.15 A 101 GLU H H 1 8.430 0.005 A 101 GLU HA H 1 3.634 0.011 A 101 GLU HBx H 1 2.013 0.001 A 101 GLU HBy H 1 2.231 0.005 A 101 GLU HGx H 1 2.245 0.007 A 101 GLU HGy H 1 2.451 0.005 A 101 GLU C C 13 179.273 0.15 A 101 GLU CA C 13 59.789 0.15 A 101 GLU CB C 13 29.515 0.050 A 101 GLU CG C 13 36.673 0.007 A 101 GLU N N 15 120.163 0.15 A 102 ALA H H 1 8.283 0.02 A 102 ALA HA H 1 4.267 0.005 A 102 ALA HB% H 1 1.682 0.007 A 102 ALA C C 13 181.205 0.15 A 102 ALA CA C 13 55.518 0.15 A 102 ALA CB C 13 18.021 0.15 A 102 ALA N N 15 124.560 0.15 A 103 MET H H 1 8.472 0.005 A 103 MET HA H 1 3.739 0.009 A 103 MET HBy H 1 2.460 0.02 A 103 MET HBx H 1 1.574 0.003 A 103 MET HE% H 1 1.796 0.003 A 103 MET HGy H 1 1.781 0.017 A 103 MET HGx H 1 0.802 0.001 A 103 MET C C 13 176.779 0.15 A 103 MET CA C 13 60.077 0.15 A 103 MET CB C 13 33.127 0.15 A 103 MET CE C 13 16.966 0.15 A 103 MET CG C 13 29.897 0.102 A 103 MET N N 15 122.277 0.15 A 104 LYS H H 1 8.678 0.005 A 104 LYS HA H 1 3.622 0.008 A 104 LYS HBx H 1 0.983 0.001 A 104 LYS HBy H 1 1.687 0.001 A 104 LYS HDx H 1 1.213 0.005 A 104 LYS HDy H 1 1.381 0.007 A 104 LYS HEx H 1 2.712 0.010 A 104 LYS HEy H 1 2.740 0.02 A 104 LYS HGx H 1 0.913 0.02 A 104 LYS HGy H 1 1.005 0.02 A 104 LYS C C 13 177.570 0.15 A 104 LYS CA C 13 60.741 0.15 A 104 LYS CB C 13 30.888 0.003 A 104 LYS CD C 13 29.600 0.005 A 104 LYS CE C 13 42.214 0.15 A 104 LYS CG C 13 23.654 0.15 A 104 LYS N N 15 121.198 0.15 A 105 SER H H 1 8.066 0.02 A 105 SER HA H 1 4.089 0.02 A 105 SER HBy H 1 4.019 0.010 A 105 SER C C 13 176.722 0.15 A 105 SER CA C 13 62.016 0.15 A 105 SER CB C 13 62.789 0.148 A 105 SER N N 15 112.409 0.15 A 106 HIS H H 1 7.659 0.001 A 106 HIS HA H 1 4.023 0.001 A 106 HIS HBx H 1 3.178 0.02 A 106 HIS HBy H 1 3.370 0.003 A 106 HIS HD2 H 1 7.168 0.02 A 106 HIS HE1 H 1 5.757 0.02 A 106 HIS C C 13 179.260 0.15 A 106 HIS CA C 13 62.641 0.15 A 106 HIS CB C 13 30.921 0.014 A 106 HIS CD2 C 13 118.736 0.15 A 106 HIS CE1 C 13 138.065 0.15 A 106 HIS N N 15 121.929 0.15 A 107 CYS H H 1 9.269 0.010 A 107 CYS HA H 1 4.123 0.001 A 107 CYS HBx H 1 2.963 0.005 A 107 CYS HBy H 1 3.479 0.006 A 107 CYS HG H 1 2.236 0.02 A 107 CYS C C 13 178.345 0.15 A 107 CYS CA C 13 64.148 0.15 A 107 CYS CB C 13 28.223 0.007 A 107 CYS N N 15 119.503 0.15 A 108 LEU H H 1 8.315 0.02 A 108 LEU HA H 1 4.259 0.02 A 108 LEU HBx H 1 1.528 0.002 A 108 LEU HBy H 1 1.912 0.003 A 108 LEU HD1% H 1 0.897 0.02 A 108 LEU HD2% H 1 1.002 0.006 A 108 LEU HG H 1 1.918 0.02 A 108 LEU C C 13 180.715 0.15 A 108 LEU CA C 13 57.673 0.15 A 108 LEU CB C 13 42.243 0.057 A 108 LEU CDy C 13 26.422 0.15 A 108 LEU CDx C 13 23.166 0.15 A 108 LEU CG C 13 26.977 0.15 A 108 LEU N N 15 117.268 0.15 A 109 LYS H H 1 7.672 0.007 A 109 LYS HA H 1 4.156 0.02 A 109 LYS HBy H 1 1.757 0.003 A 109 LYS HDy H 1 1.775 0.02 A 109 LYS HDx H 1 1.639 0.02 A 109 LYS HEy H 1 3.007 0.02 A 109 LYS HGy H 1 1.504 0.001 A 109 LYS HGx H 1 1.398 0.001 A 109 LYS C C 13 177.650 0.15 A 109 LYS CA C 13 58.626 0.15 A 109 LYS CB C 13 33.488 0.15 A 109 LYS CD C 13 29.198 0.15 A 109 LYS CE C 13 42.077 0.15 A 109 LYS CG C 13 25.408 0.066 A 109 LYS N N 15 118.795 0.15 A 110 ASN H H 1 7.648 0.02 A 110 ASN HA H 1 4.836 0.02 A 110 ASN HBx H 1 2.083 0.005 A 110 ASN HBy H 1 2.831 0.004 A 110 ASN HD2x H 1 6.313 0.003 A 110 ASN HD2y H 1 6.708 0.009 A 110 ASN C C 13 174.611 0.15 A 110 ASN CA C 13 54.388 0.010 A 110 ASN CB C 13 40.247 0.001 A 110 ASN N N 15 113.384 0.15 A 110 ASN ND2 N 15 115.337 0.15 A 111 GLY H H 1 7.665 0.02 A 111 GLY HAy H 1 4.036 0.001 A 111 GLY C C 13 176.549 0.15 A 111 GLY CA C 13 47.553 0.15 A 111 GLY N N 15 109.296 0.15 A 112 VAL H H 1 8.475 0.002 A 112 VAL HA H 1 4.071 0.001 A 112 VAL HB H 1 2.074 0.005 A 112 VAL HG1% H 1 1.276 0.009 A 112 VAL HG2% H 1 1.419 0.002 A 112 VAL C C 13 176.142 0.15 A 112 VAL CA C 13 64.145 0.004 A 112 VAL CB C 13 32.958 0.15 A 112 VAL CGx C 13 22.247 0.15 A 112 VAL CGy C 13 22.430 0.15 A 112 VAL N N 15 122.783 0.15 A 113 THR H H 1 8.972 0.02 A 113 THR HA H 1 4.539 0.016 A 113 THR HB H 1 4.515 0.02 A 113 THR HG2% H 1 1.133 0.004 A 113 THR C C 13 173.997 0.15 A 113 THR CA C 13 62.371 0.15 A 113 THR CB C 13 70.885 0.15 A 113 THR CG2 C 13 21.230 0.15 A 113 THR N N 15 115.683 0.15 A 114 ASP H H 1 8.153 0.010 A 114 ASP HA H 1 5.460 0.004 A 114 ASP HBx H 1 2.508 0.017 A 114 ASP HBy H 1 2.627 0.007 A 114 ASP C C 13 172.606 0.15 A 114 ASP CA C 13 54.904 0.15 A 114 ASP CB C 13 43.842 0.036 A 114 ASP N N 15 124.248 0.15 A 115 LEU H H 1 8.632 0.007 A 115 LEU HA H 1 5.054 0.004 A 115 LEU HBx H 1 1.187 0.006 A 115 LEU HBy H 1 1.270 0.012 A 115 LEU HD1% H 1 0.656 0.006 A 115 LEU HD2% H 1 0.686 0.009 A 115 LEU HG H 1 1.248 0.010 A 115 LEU C C 13 176.044 0.15 A 115 LEU CA C 13 53.242 0.15 A 115 LEU CB C 13 47.673 0.005 A 115 LEU CDy C 13 25.697 0.15 A 115 LEU CDx C 13 25.035 0.15 A 115 LEU CG C 13 27.394 0.15 A 115 LEU N N 15 125.040 0.15 A 116 SER H H 1 9.560 0.005 A 116 SER HA H 1 6.126 0.02 A 116 SER HBy H 1 3.871 0.02 A 116 SER HBx H 1 3.819 0.007 A 116 SER C C 13 172.161 0.15 A 116 SER CA C 13 58.781 0.15 A 116 SER CB C 13 67.203 0.15 A 116 SER N N 15 124.095 0.15 A 117 MET H H 1 8.990 0.02 A 117 MET HA H 1 5.241 0.02 A 117 MET HBy H 1 2.397 0.009 A 117 MET HBx H 1 2.277 0.003 A 117 MET HE% H 1 1.688 0.003 A 117 MET HGx H 1 2.421 0.002 A 117 MET HGy H 1 2.862 0.009 A 117 MET C C 13 173.044 0.15 A 117 MET CA C 13 54.068 0.15 A 117 MET CB C 13 35.135 0.15 A 117 MET CE C 13 16.318 0.15 A 117 MET CG C 13 30.947 0.008 A 117 MET N N 15 118.280 0.15 A 118 PRO HA H 1 5.749 0.009 A 118 PRO HBy H 1 2.506 0.011 A 118 PRO HBx H 1 1.435 0.002 A 118 PRO HDx H 1 3.692 0.011 A 118 PRO HDy H 1 4.195 0.02 A 118 PRO HGy H 1 2.002 0.02 A 118 PRO HGx H 1 1.749 0.02 A 118 PRO C C 13 172.741 0.15 A 118 PRO CA C 13 62.676 0.15 A 118 PRO CB C 13 33.775 0.15 A 118 PRO CD C 13 48.689 0.190 A 118 PRO CG C 13 25.682 0.15 A 119 ARG H H 1 8.618 0.02 A 119 ARG HA H 1 4.036 0.006 A 119 ARG HBx H 1 1.229 0.130 A 119 ARG HBy H 1 1.636 0.02 A 119 ARG HDy H 1 2.715 0.001 A 119 ARG HDx H 1 2.334 0.02 A 119 ARG HE H 1 6.937 0.02 A 119 ARG HGy H 1 1.049 0.008 A 119 ARG HGx H 1 -0.121 0.02 A 119 ARG C C 13 175.917 0.15 A 119 ARG CA C 13 56.204 0.15 A 119 ARG CB C 13 27.607 0.15 A 119 ARG CD C 13 43.769 0.009 A 119 ARG CG C 13 28.173 0.15 A 119 ARG N N 15 117.842 0.15 A 119 ARG NE N 15 85.462 0.15 A 120 ILE H H 1 8.005 0.014 A 120 ILE HA H 1 3.755 0.006 A 120 ILE HB H 1 1.913 0.003 A 120 ILE HD1% H 1 0.767 0.006 A 120 ILE HG1x H 1 1.430 0.002 A 120 ILE HG1y H 1 2.374 0.008 A 120 ILE HG2% H 1 1.224 0.005 A 120 ILE C C 13 174.731 0.15 A 120 ILE CA C 13 63.555 0.15 A 120 ILE CB C 13 40.310 0.017 A 120 ILE CD1 C 13 16.000 0.15 A 120 ILE CG1 C 13 24.711 0.15 A 120 ILE CG2 C 13 21.046 0.015 A 120 ILE N N 15 119.240 0.15 A 121 GLY H H 1 9.747 0.02 A 121 GLY HAy H 1 4.082 0.065 A 121 GLY HAx H 1 3.753 0.001 A 121 GLY C C 13 174.403 0.15 A 121 GLY CA C 13 46.317 0.100 A 121 GLY N N 15 111.068 0.15 A 122 CYS H H 1 7.479 0.02 A 122 CYS HA H 1 4.838 0.02 A 122 CYS HBx H 1 2.872 0.02 A 122 CYS HBy H 1 3.219 0.005 A 122 CYS HG H 1 3.416 0.02 A 122 CYS C C 13 175.844 0.15 A 122 CYS CA C 13 60.318 0.15 A 122 CYS CB C 13 28.919 0.15 A 122 CYS N N 15 113.497 0.15 A 123 GLY H H 1 9.764 0.02 A 123 GLY HAy H 1 4.543 0.02 A 123 GLY HAx H 1 4.346 0.02 A 123 GLY C C 13 175.944 0.15 A 123 GLY CA C 13 45.104 0.15 A 123 GLY N N 15 115.169 0.15 A 124 LEU H H 1 10.702 0.005 A 124 LEU HA H 1 4.099 0.003 A 124 LEU HBy H 1 2.262 0.003 A 124 LEU HBx H 1 1.424 0.005 A 124 LEU HD1% H 1 1.127 0.008 A 124 LEU HD2% H 1 0.995 0.015 A 124 LEU HG H 1 2.087 0.007 A 124 LEU C C 13 179.368 0.15 A 124 LEU CA C 13 58.063 0.005 A 124 LEU CB C 13 41.241 0.010 A 124 LEU CDy C 13 26.231 0.15 A 124 LEU CDx C 13 22.769 0.15 A 124 LEU CG C 13 27.850 0.15 A 124 LEU N N 15 136.737 0.15 A 125 ASP H H 1 8.600 0.02 A 125 ASP HA H 1 5.116 0.02 A 125 ASP HBy H 1 2.714 0.02 A 125 ASP HBx H 1 2.654 0.004 A 125 ASP C C 13 176.877 0.15 A 125 ASP CA C 13 55.463 0.15 A 125 ASP CB C 13 40.896 0.15 A 125 ASP N N 15 118.543 0.15 A 126 ARG H H 1 7.390 0.004 A 126 ARG HA H 1 3.861 0.005 A 126 ARG HBy H 1 2.218 0.004 A 126 ARG HBx H 1 1.927 0.007 A 126 ARG HDx H 1 3.273 0.011 A 126 ARG HDy H 1 3.296 0.02 A 126 ARG HGy H 1 1.739 0.002 A 126 ARG C C 13 176.065 0.15 A 126 ARG CA C 13 58.329 0.15 A 126 ARG CB C 13 28.272 0.15 A 126 ARG CD C 13 43.861 0.15 A 126 ARG CG C 13 27.300 0.15 A 126 ARG N N 15 107.033 0.15 A 127 LEU H H 1 9.099 0.012 A 127 LEU HA H 1 4.499 0.011 A 127 LEU HBy H 1 1.892 0.008 A 127 LEU HBx H 1 1.213 0.005 A 127 LEU HD1% H 1 0.231 0.004 A 127 LEU HD2% H 1 0.474 0.02 A 127 LEU HG H 1 1.643 0.010 A 127 LEU C C 13 175.427 0.15 A 127 LEU CA C 13 55.090 0.15 A 127 LEU CB C 13 40.250 0.037 A 127 LEU CDx C 13 19.978 0.15 A 127 LEU CDy C 13 26.006 0.15 A 127 LEU CG C 13 26.230 0.15 A 127 LEU N N 15 119.893 0.15 A 128 GLN H H 1 7.650 0.005 A 128 GLN HA H 1 4.842 0.02 A 128 GLN HBx H 1 2.202 0.008 A 128 GLN HBy H 1 2.373 0.02 A 128 GLN HE2x H 1 6.967 0.006 A 128 GLN HE2y H 1 7.726 0.009 A 128 GLN HGy H 1 2.581 0.02 A 128 GLN C C 13 177.920 0.15 A 128 GLN CA C 13 55.002 0.15 A 128 GLN CB C 13 30.603 0.061 A 128 GLN CG C 13 34.473 0.15 A 128 GLN N N 15 115.646 0.15 A 128 GLN NE2 N 15 113.016 0.15 A 129 TRP H H 1 9.852 0.02 A 129 TRP HA H 1 4.780 0.008 A 129 TRP HBx H 1 3.254 0.004 A 129 TRP HBy H 1 3.596 0.003 A 129 TRP HD1 H 1 7.219 0.007 A 129 TRP HE1 H 1 10.323 0.02 A 129 TRP HE3 H 1 8.357 0.001 A 129 TRP HH2 H 1 7.020 0.004 A 129 TRP HZ2 H 1 7.639 0.009 A 129 TRP HZ3 H 1 7.281 0.02 A 129 TRP C C 13 177.562 0.15 A 129 TRP CA C 13 60.801 0.15 A 129 TRP CB C 13 30.214 0.15 A 129 TRP CD1 C 13 127.762 0.15 A 129 TRP CE3 C 13 122.727 0.15 A 129 TRP CH2 C 13 124.799 0.15 A 129 TRP CZ2 C 13 114.585 0.15 A 129 TRP CZ3 C 13 122.727 0.15 A 129 TRP N N 15 129.995 0.15 A 129 TRP NE1 N 15 128.231 0.15 A 130 GLU H H 1 10.019 0.016 A 130 GLU HA H 1 3.811 0.003 A 130 GLU HBy H 1 1.992 0.006 A 130 GLU HGx H 1 2.351 0.006 A 130 GLU HGy H 1 2.415 0.02 A 130 GLU C C 13 177.913 0.15 A 130 GLU CA C 13 61.025 0.15 A 130 GLU CB C 13 29.060 0.15 A 130 GLU CG C 13 36.977 0.15 A 130 GLU N N 15 120.727 0.15 A 131 ASN H H 1 7.159 0.009 A 131 ASN HA H 1 4.486 0.007 A 131 ASN HBx H 1 2.372 0.007 A 131 ASN HBy H 1 2.964 0.001 A 131 ASN HD2x H 1 6.674 0.02 A 131 ASN HD2y H 1 6.862 0.02 A 131 ASN C C 13 177.364 0.15 A 131 ASN CA C 13 55.463 0.15 A 131 ASN CB C 13 38.969 0.001 A 131 ASN N N 15 115.063 0.15 A 131 ASN ND2 N 15 110.453 0.014 A 132 VAL H H 1 8.035 0.006 A 132 VAL HA H 1 3.525 0.006 A 132 VAL HB H 1 1.713 0.002 A 132 VAL HG1% H 1 1.098 0.006 A 132 VAL HG2% H 1 0.985 0.005 A 132 VAL C C 13 177.286 0.15 A 132 VAL CA C 13 67.739 0.15 A 132 VAL CB C 13 32.186 0.15 A 132 VAL CGy C 13 24.487 0.15 A 132 VAL CGx C 13 21.813 0.15 A 132 VAL N N 15 122.499 0.15 A 133 SER H H 1 8.520 0.005 A 133 SER HA H 1 3.147 0.004 A 133 SER HBy H 1 3.410 0.001 A 133 SER HBx H 1 2.735 0.003 A 133 SER C C 13 176.181 0.15 A 133 SER CA C 13 61.804 0.15 A 133 SER CB C 13 61.658 0.011 A 133 SER N N 15 115.191 0.15 A 134 ALA H H 1 6.470 0.003 A 134 ALA HA H 1 4.104 0.001 A 134 ALA HB% H 1 1.427 0.001 A 134 ALA C C 13 180.172 0.15 A 134 ALA CA C 13 55.199 0.15 A 134 ALA CB C 13 18.327 0.15 A 134 ALA N N 15 123.956 0.15 A 135 MET H H 1 7.465 0.004 A 135 MET HA H 1 4.143 0.003 A 135 MET HBx H 1 2.189 0.031 A 135 MET HBy H 1 2.309 0.087 A 135 MET HE% H 1 2.266 0.002 A 135 MET HGx H 1 2.289 0.002 A 135 MET HGy H 1 2.595 0.007 A 135 MET C C 13 178.113 0.15 A 135 MET CA C 13 59.533 0.060 A 135 MET CB C 13 34.252 0.15 A 135 MET CE C 13 17.613 0.15 A 135 MET CG C 13 30.928 0.030 A 135 MET N N 15 119.091 0.15 A 136 ILE H H 1 8.525 0.002 A 136 ILE HA H 1 3.482 0.003 A 136 ILE HB H 1 1.896 0.003 A 136 ILE HD1% H 1 0.847 0.004 A 136 ILE HG1x H 1 0.703 0.008 A 136 ILE HG1y H 1 1.887 0.02 A 136 ILE HG2% H 1 0.738 0.02 A 136 ILE C C 13 178.015 0.15 A 136 ILE CA C 13 67.057 0.15 A 136 ILE CB C 13 38.557 0.15 A 136 ILE CD1 C 13 15.744 0.15 A 136 ILE CG1 C 13 30.795 0.027 A 136 ILE CG2 C 13 18.679 0.15 A 136 ILE N N 15 120.470 0.15 A 137 GLU H H 1 8.124 0.008 A 137 GLU HA H 1 3.879 0.003 A 137 GLU HBy H 1 2.117 0.02 A 137 GLU HGx H 1 2.237 0.004 A 137 GLU HGy H 1 2.527 0.02 A 137 GLU C C 13 178.944 0.15 A 137 GLU CA C 13 60.339 0.15 A 137 GLU CB C 13 29.319 0.15 A 137 GLU CG C 13 36.713 0.017 A 137 GLU N N 15 117.126 0.15 A 138 GLU H H 1 7.878 0.005 A 138 GLU HA H 1 4.100 0.013 A 138 GLU HBy H 1 2.139 0.02 A 138 GLU HGx H 1 2.161 0.02 A 138 GLU HGy H 1 2.360 0.02 A 138 GLU C C 13 179.679 0.15 A 138 GLU CA C 13 59.731 0.15 A 138 GLU CB C 13 30.200 0.15 A 138 GLU CG C 13 36.427 0.043 A 138 GLU N N 15 118.624 0.15 A 139 VAL H H 1 8.752 0.008 A 139 VAL HA H 1 3.600 0.011 A 139 VAL HB H 1 1.985 0.007 A 139 VAL HG1% H 1 0.146 0.008 A 139 VAL HG2% H 1 1.097 0.003 A 139 VAL C C 13 177.881 0.15 A 139 VAL CA C 13 66.429 0.15 A 139 VAL CB C 13 32.340 0.045 A 139 VAL CGx C 13 21.919 0.15 A 139 VAL CGy C 13 23.521 0.15 A 139 VAL N N 15 119.898 0.15 A 140 PHE H H 1 8.072 0.012 A 140 PHE HA H 1 4.215 0.008 A 140 PHE HBx H 1 2.701 0.007 A 140 PHE HBy H 1 3.196 0.007 A 140 PHE HDx H 1 7.624 0.014 A 140 PHE HDy H 1 7.624 0.014 A 140 PHE HEx H 1 6.954 0.013 A 140 PHE HEy H 1 6.954 0.013 A 140 PHE HZ H 1 6.843 0.02 A 140 PHE C C 13 175.417 0.15 A 140 PHE CA C 13 59.900 0.15 A 140 PHE CB C 13 38.400 0.006 A 140 PHE CDx C 13 132.417 0.15 A 140 PHE CEx C 13 129.812 0.15 A 140 PHE CZ C 13 129.201 0.15 A 140 PHE N N 15 112.228 0.15 A 141 GLU H H 1 7.372 0.003 A 141 GLU HA H 1 4.181 0.02 A 141 GLU HBx H 1 2.094 0.02 A 141 GLU HBy H 1 2.447 0.005 A 141 GLU HGy H 1 2.395 0.001 A 141 GLU C C 13 176.316 0.15 A 141 GLU CA C 13 59.347 0.15 A 141 GLU CB C 13 29.787 0.026 A 141 GLU CG C 13 36.064 0.15 A 141 GLU N N 15 124.329 0.15 A 142 ALA H H 1 8.874 0.02 A 142 ALA HA H 1 4.365 0.02 A 142 ALA HB% H 1 1.489 0.002 A 142 ALA C C 13 177.205 0.15 A 142 ALA CA C 13 53.253 0.15 A 142 ALA CB C 13 17.687 0.15 A 142 ALA N N 15 122.041 0.15 A 143 THR H H 1 7.780 0.018 A 143 THR HA H 1 4.841 0.02 A 143 THR HB H 1 4.432 0.02 A 143 THR HG1 H 1 5.463 0.02 A 143 THR HG2% H 1 1.245 0.007 A 143 THR C C 13 174.324 0.15 A 143 THR CA C 13 61.474 0.15 A 143 THR CB C 13 72.919 0.15 A 143 THR CG2 C 13 22.312 0.15 A 143 THR N N 15 107.928 0.15 A 144 ASP H H 1 8.919 0.02 A 144 ASP HA H 1 4.960 0.009 A 144 ASP HBx H 1 2.687 0.02 A 144 ASP HBy H 1 2.895 0.001 A 144 ASP C C 13 175.562 0.15 A 144 ASP CA C 13 53.927 0.15 A 144 ASP CB C 13 40.783 0.15 A 144 ASP N N 15 120.188 0.15 A 145 ILE H H 1 7.397 0.007 A 145 ILE HA H 1 4.009 0.02 A 145 ILE HB H 1 1.802 0.005 A 145 ILE HD1% H 1 1.100 0.004 A 145 ILE HG1x H 1 1.353 0.004 A 145 ILE HG1y H 1 1.749 0.02 A 145 ILE HG2% H 1 0.500 0.006 A 145 ILE C C 13 175.408 0.15 A 145 ILE CA C 13 62.638 0.003 A 145 ILE CB C 13 39.324 0.15 A 145 ILE CD1 C 13 14.473 0.15 A 145 ILE CG1 C 13 29.187 0.001 A 145 ILE CG2 C 13 17.200 0.15 A 145 ILE N N 15 120.909 0.15 A 146 LYS H H 1 8.699 0.02 A 146 LYS HA H 1 4.407 0.02 A 146 LYS HBy H 1 1.984 0.02 A 146 LYS HBx H 1 1.926 0.02 A 146 LYS HDy H 1 1.734 0.009 A 146 LYS HEy H 1 3.031 0.008 A 146 LYS HGy H 1 1.522 0.02 A 146 LYS HGx H 1 1.402 0.02 A 146 LYS C C 13 175.002 0.15 A 146 LYS CA C 13 56.573 0.15 A 146 LYS CB C 13 33.348 0.15 A 146 LYS CD C 13 28.868 0.15 A 146 LYS CE C 13 42.492 0.15 A 146 LYS CG C 13 25.035 0.15 A 146 LYS N N 15 129.857 0.15 A 147 ILE H H 1 7.940 0.008 A 147 ILE HA H 1 5.026 0.004 A 147 ILE HB H 1 1.522 0.02 A 147 ILE HD1% H 1 -0.175 0.007 A 147 ILE HG1x H 1 0.561 0.02 A 147 ILE HG1y H 1 1.031 0.002 A 147 ILE HG2% H 1 0.640 0.012 A 147 ILE C C 13 175.620 0.15 A 147 ILE CA C 13 59.986 0.15 A 147 ILE CB C 13 39.990 0.15 A 147 ILE CD1 C 13 12.958 0.15 A 147 ILE CG1 C 13 28.515 0.005 A 147 ILE CG2 C 13 18.499 0.15 A 147 ILE N N 15 124.495 0.15 A 148 THR H H 1 9.030 0.02 A 148 THR HA H 1 5.084 0.006 A 148 THR HB H 1 4.400 0.02 A 148 THR HG2% H 1 0.687 0.02 A 148 THR C C 13 173.475 0.15 A 148 THR CA C 13 61.343 0.15 A 148 THR CB C 13 69.413 0.15 A 148 THR CG2 C 13 23.416 0.15 A 148 THR N N 15 126.533 0.15 A 149 VAL H H 1 8.778 0.013 A 149 VAL HA H 1 5.118 0.004 A 149 VAL HB H 1 1.526 0.02 A 149 VAL HG1% H 1 0.860 0.005 A 149 VAL HG2% H 1 0.503 0.003 A 149 VAL C C 13 175.840 0.15 A 149 VAL CA C 13 60.083 0.15 A 149 VAL CB C 13 33.219 0.15 A 149 VAL CGy C 13 22.563 0.15 A 149 VAL CGx C 13 20.950 0.15 A 149 VAL N N 15 127.455 0.15 A 150 TYR H H 1 8.817 0.02 A 150 TYR HA H 1 5.317 0.002 A 150 TYR HBx H 1 2.503 0.005 A 150 TYR HBy H 1 3.341 0.004 A 150 TYR HDx H 1 6.781 0.005 A 150 TYR HDy H 1 6.781 0.005 A 150 TYR HEx H 1 6.737 0.009 A 150 TYR HEy H 1 6.737 0.009 A 150 TYR C C 13 176.819 0.15 A 150 TYR CA C 13 57.426 0.15 A 150 TYR CB C 13 39.926 0.002 A 150 TYR CDy C 13 133.344 0.15 A 150 TYR CEy C 13 118.229 0.15 A 150 TYR N N 15 130.342 0.15 A 151 THR H H 1 8.662 0.002 A 151 THR HA H 1 4.546 0.011 A 151 THR HB H 1 4.033 0.006 A 151 THR HG2% H 1 1.206 0.001 A 151 THR C C 13 172.567 0.15 A 151 THR CA C 13 62.260 0.15 A 151 THR CB C 13 71.285 0.15 A 151 THR CG2 C 13 21.022 0.15 A 151 THR N N 15 117.579 0.15 A 152 LEU H H 1 7.480 0.006 A 152 LEU HA H 1 3.807 0.005 A 152 LEU HBx H 1 0.958 0.02 A 152 LEU HBy H 1 1.051 0.006 A 152 LEU HD1% H 1 0.391 0.004 A 152 LEU HD2% H 1 0.265 0.006 A 152 LEU HG H 1 0.757 0.005 A 152 LEU CA C 13 57.308 0.15 A 152 LEU CB C 13 43.067 0.003 A 152 LEU CDx C 13 23.463 0.15 A 152 LEU CDy C 13 24.476 0.15 A 152 LEU CG C 13 26.910 0.15 A 152 LEU N N 15 130.874 0.15 B 1 APR H'1 H 1 6.120 0.02 B 1 APR H'4 H 1 4.328 0.02 B 1 APR H2 H 1 8.207 0.003 B 1 APR H51 H 1 4.200 0.02 B 1 APR H52 H 1 4.200 0.02 B 1 APR H5R1 H 1 4.230 0.02 B 1 APR H5R2 H 1 4.230 0.02 B 1 APR H61 H 1 8.418 0.02 B 1 APR H62 H 1 8.418 0.02 B 1 APR H8 H 1 8.753 0.02 B 1 APR HR'3 H 1 3.950 0.02 B 1 APR HR'4 H 1 3.885 0.02 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 7 GLU H A 7 GLU HGy 1.0 . 4.30 2 1 A 7 GLU H A 7 GLU HGx 1.0 . 4.30 3 2 A 8 ASP H A 7 GLU HBy 1.0 . 5.02 4 3 A 8 ASP H A 7 GLU HBx 1.0 . 5.02 5 4 A 8 ASP H A 7 GLU HBy 1.0 . 4.31 6 4 A 8 ASP H A 7 GLU HBx 1.0 . 4.31 7 5 A 8 ASP H A 8 ASP HBx 1.0 . 4.10 8 6 A 8 ASP H A 8 ASP HBy 1.0 . 4.10 9 7 A 8 ASP H A 8 ASP HBy 1.0 . 3.42 10 7 A 8 ASP H A 8 ASP HBx 1.0 . 3.42 11 8 A 8 ASP HA A 9 PRO HDx 1.0 . 3.14 12 8 A 8 ASP HA A 9 PRO HDy 1.0 . 3.14 13 9 A 8 ASP HBx A 9 PRO HDx 1.0 . 4.23 14 9 A 8 ASP HBy A 9 PRO HDx 1.0 . 4.23 15 9 A 9 PRO HDy A 8 ASP HBy 1.0 . 4.23 16 9 A 8 ASP HBx A 9 PRO HDy 1.0 . 4.23 17 10 A 9 PRO HA A 10 GLU H 1.0 . 3.42 18 11 A 10 GLU H A 9 PRO HBy 1.0 . 3.69 19 12 A 10 GLU H A 9 PRO HBx 1.0 . 3.69 20 13 A 10 GLU H A 9 PRO HBy 1.0 . 3.19 21 13 A 10 GLU H A 9 PRO HBx 1.0 . 3.19 22 14 A 10 GLU H A 10 GLU HBx 1.0 . 3.50 23 14 A 10 GLU H A 10 GLU HBy 1.0 . 3.50 24 15 A 10 GLU H A 11 GLY H 1.0 . 3.78 25 16 A 11 GLY H A 10 GLU HA 1.0 . 3.38 26 17 A 11 GLY H A 10 GLU HBx 1.0 . 4.82 27 18 A 10 GLU HBy A 11 GLY H 1.0 . 4.82 28 19 A 10 GLU HBy A 10 GLU HGx 1.0 . 2.26 29 19 A 10 GLU HBx A 10 GLU HGx 1.0 . 2.26 30 19 A 10 GLU HGy A 10 GLU HBx 1.0 . 2.26 31 19 A 10 GLU HBy A 10 GLU HGy 1.0 . 2.26 32 20 A 12 SER H A 11 GLY HAy 1.0 . 3.12 33 20 A 11 GLY HAx A 12 SER H 1.0 . 3.12 34 21 A 12 SER H A 12 SER HBx 1.0 . 3.82 35 22 A 12 SER H A 12 SER HBy 1.0 . 3.82 36 23 A 12 SER H A 12 SER HBy 1.0 . 3.20 37 23 A 12 SER H A 12 SER HBx 1.0 . 3.20 38 24 A 12 SER H A 13 ARG H 1.0 . 4.59 39 25 A 13 ARG H A 12 SER HA 1.0 . 3.31 40 26 A 13 ARG H A 12 SER HBy 1.0 . 4.31 41 26 A 12 SER HBx A 13 ARG H 1.0 . 4.31 42 27 A 13 ARG H A 13 ARG HBx 1.0 . 3.79 43 28 A 13 ARG H A 13 ARG HBy 1.0 . 3.79 44 29 A 13 ARG H A 13 ARG HGy 1.0 . 4.25 45 30 A 13 ARG H A 13 ARG HGx 1.0 . 4.25 46 31 A 13 ARG H A 14 ILE H 1.0 . 3.60 47 32 A 13 ARG HA A 13 ARG HDx 1.0 . 4.08 48 32 A 13 ARG HA A 13 ARG HDy 1.0 . 4.08 49 33 A 14 ILE H A 13 ARG HBx 1.0 . 4.47 50 34 A 14 ILE H A 13 ARG HBy 1.0 . 4.47 51 35 A 13 ARG HE A 13 ARG HBx 1.0 . 4.83 52 35 A 13 ARG HBy A 13 ARG HE 1.0 . 4.83 53 36 A 14 ILE H A 13 ARG HBx 1.0 . 3.91 54 36 A 14 ILE H A 13 ARG HBy 1.0 . 3.91 55 37 A 14 ILE H A 13 ARG HGy 1.0 . 4.35 56 37 A 14 ILE H A 13 ARG HGx 1.0 . 4.35 57 38 A 14 ILE H A 14 ILE HB 1.0 . 3.33 58 39 A 14 ILE H A 14 ILE HG1x 1.0 . 4.51 59 40 A 14 ILE H A 14 ILE HG1y 1.0 . 4.51 60 41 A 14 ILE H A 14 ILE HD1% 1.0 . 4.45 61 42 A 14 ILE H A 14 ILE HG1y 1.0 . 3.93 62 42 A 14 ILE H A 14 ILE HG1x 1.0 . 3.93 63 43 A 14 ILE H A 14 ILE HG2% 1.0 . 4.41 64 44 A 14 ILE HA A 147 ILE HB 1.0 . 3.97 65 45 A 14 ILE HA A 147 ILE HD1% 1.0 . 4.70 66 46 A 14 ILE HA A 147 ILE HG2% 1.0 . 4.25 67 47 A 14 ILE HA A 148 THR HA 1.0 . 4.75 68 48 A 14 ILE HD1% A 14 ILE HA 1.0 . 4.64 69 49 A 14 ILE HG2% A 14 ILE HA 1.0 . 3.65 70 50 A 14 ILE HA A 15 THR H 1.0 . 3.31 71 51 A 14 ILE HB A 14 ILE HD1% 1.0 . 3.86 72 52 A 14 ILE HB A 15 THR H 1.0 . 4.33 73 53 A 14 ILE HD1% A 129 TRP HH2 1.0 . 5.40 74 54 A 14 ILE HD1% A 129 TRP HZ2 1.0 . 4.27 75 55 A 14 ILE HD1% A 133 SER HA 1.0 . 3.93 76 56 A 14 ILE HD1% A 133 SER HBy 1.0 . 4.17 77 57 A 14 ILE HD1% A 133 SER HBx 1.0 . 4.50 78 58 A 14 ILE HD1% A 136 ILE HB 1.0 . 3.76 79 59 A 14 ILE HD1% A 137 GLU H 1.0 . 4.37 80 60 A 14 ILE HD1% A 137 GLU HGx 1.0 . 4.06 81 61 A 14 ILE HD1% A 137 GLU HGy 1.0 . 4.06 82 62 A 14 ILE HD1% A 15 THR H 1.0 . 4.97 83 63 A 129 TRP HZ2 A 14 ILE HG1y 1.0 . 4.64 84 63 A 14 ILE HG1x A 129 TRP HZ2 1.0 . 4.64 85 64 A 14 ILE HG2% A 129 TRP HZ2 1.0 . 4.44 86 65 A 14 ILE HG2% A 148 THR HA 1.0 . 4.42 87 66 A 14 ILE HG2% A 149 VAL H 1.0 . 4.06 88 67 A 14 ILE HG2% A 149 VAL HB 1.0 . 4.46 89 68 A 14 ILE HG2% A 149 VAL HG1% 1.0 . 3.19 90 69 A 14 ILE HD1% A 14 ILE HG2% 1.0 . 2.93 91 70 A 14 ILE HG2% A 14 ILE HG1y 1.0 . 3.40 92 70 A 14 ILE HG1x A 14 ILE HG2% 1.0 . 3.40 93 71 A 14 ILE HG2% A 15 THR H 1.0 . 3.76 94 72 A 14 ILE HG2% A 16 TYR HD% 1.0 . 4.61 95 73 A 14 ILE HG2% A 16 TYR HE% 1.0 . 4.19 96 74 A 147 ILE HG2% A 15 THR H 1.0 . 5.00 97 75 A 148 THR HA A 15 THR H 1.0 . 4.00 98 76 A 15 THR H A 148 THR HG2% 1.0 . 4.39 99 77 A 15 THR H A 149 VAL H 1.0 . 4.40 100 78 A 15 THR H A 15 THR HB 1.0 . 3.86 101 79 A 15 THR H A 15 THR HG2% 1.0 . 4.42 102 80 A 149 VAL H A 15 THR HA 1.0 . 4.89 103 81 A 15 THR HG2% A 15 THR HA 1.0 . 3.48 104 82 A 15 THR HA A 16 TYR H 1.0 . 3.19 105 83 A 148 THR HA A 15 THR HB 1.0 . 4.07 106 84 A 148 THR HG2% A 15 THR HB 1.0 . 4.07 107 85 A 15 THR HB A 16 TYR H 1.0 . 4.40 108 86 A 148 THR HG2% A 15 THR HG2% 1.0 . 3.26 109 87 A 15 THR HG2% A 16 TYR H 1.0 . 3.59 110 88 A 15 THR HG2% A 17 VAL HG2% 1.0 . 3.41 111 88 A 15 THR HG2% A 17 VAL HG1% 1.0 . 3.41 112 89 A 16 TYR H A 16 TYR HBx 1.0 . 3.95 113 90 A 16 TYR H A 16 TYR HBy 1.0 . 3.95 114 91 A 16 TYR H A 16 TYR HBy 1.0 . 3.41 115 91 A 16 TYR H A 16 TYR HBx 1.0 . 3.41 116 92 A 16 TYR HD% A 16 TYR H 1.0 . 3.84 117 93 A 148 THR HG2% A 16 TYR HA 1.0 . 4.78 118 94 A 16 TYR HD% A 16 TYR HA 1.0 . 3.68 119 95 A 16 TYR HA A 17 VAL H 1.0 . 3.25 120 96 A 16 TYR HBx A 17 VAL H 1.0 . 4.82 121 97 A 17 VAL H A 16 TYR HBy 1.0 . 4.82 122 98 A 17 VAL H A 16 TYR HBy 1.0 . 4.12 123 98 A 16 TYR HBx A 17 VAL H 1.0 . 4.12 124 99 A 149 VAL HB A 16 TYR HD% 1.0 . 4.94 125 100 A 149 VAL HG1% A 16 TYR HD% 1.0 . 4.25 126 101 A 16 TYR HD% A 149 VAL HG2% 1.0 . 3.61 127 102 A 16 TYR HD% A 151 THR HG2% 1.0 . 4.03 128 103 A 16 TYR HD% A 17 VAL H 1.0 . 4.97 129 104 A 16 TYR HE% A 129 TRP HE1 1.0 . 3.67 130 105 A 129 TRP HZ2 A 16 TYR HE% 1.0 . 3.50 131 106 A 149 VAL HB A 16 TYR HE% 1.0 . 4.97 132 107 A 149 VAL HG1% A 16 TYR HE% 1.0 . 3.87 133 108 A 16 TYR HE% A 149 VAL HG2% 1.0 . 3.88 134 109 A 148 THR HG2% A 17 VAL H 1.0 . 4.39 135 110 A 17 VAL H A 150 TYR HA 1.0 . 4.26 136 111 A 17 VAL H A 17 VAL HB 1.0 . 3.72 137 112 A 17 VAL HG1% A 17 VAL H 1.0 . 4.38 138 113 A 17 VAL H A 17 VAL HG2% 1.0 . 4.38 139 114 A 17 VAL H A 17 VAL HG2% 1.0 . 3.61 140 114 A 17 VAL HG1% A 17 VAL H 1.0 . 3.61 141 115 A 17 VAL H A 18 LYS H 1.0 . 4.73 142 116 A 17 VAL HG1% A 17 VAL HA 1.0 . 3.57 143 117 A 17 VAL HA A 17 VAL HG2% 1.0 . 3.57 144 118 A 18 LYS H A 17 VAL HA 1.0 . 3.18 145 119 A 150 TYR HA A 17 VAL HB 1.0 . 4.98 146 120 A 17 VAL HB A 150 TYR HE% 1.0 . 5.19 147 121 A 17 VAL HB A 18 LYS H 1.0 . 3.98 148 122 A 17 VAL HG1% A 18 LYS H 1.0 . 4.14 149 123 A 17 VAL HG1% A 19 GLY H 1.0 . 4.82 150 124 A 18 LYS H A 17 VAL HG2% 1.0 . 4.14 151 125 A 19 GLY H A 17 VAL HG2% 1.0 . 4.82 152 126 A 148 THR HG2% A 17 VAL HG2% 1.0 . 3.17 153 126 A 148 THR HG2% A 17 VAL HG1% 1.0 . 3.17 154 127 A 150 TYR HA A 17 VAL HG2% 1.0 . 4.79 155 127 A 17 VAL HG1% A 150 TYR HA 1.0 . 4.79 156 128 A 150 TYR HE% A 17 VAL HG2% 1.0 . 4.08 157 128 A 17 VAL HG1% A 150 TYR HE% 1.0 . 4.08 158 129 A 18 LYS H A 17 VAL HG2% 1.0 . 3.32 159 129 A 17 VAL HG1% A 18 LYS H 1.0 . 3.32 160 130 A 19 GLY H A 17 VAL HG2% 1.0 . 4.20 161 130 A 17 VAL HG1% A 19 GLY H 1.0 . 4.20 162 131 A 18 LYS H A 18 LYS HBy 1.0 . 3.51 163 132 A 18 LYS H A 18 LYS HBx 1.0 . 3.59 164 133 A 18 LYS H A 18 LYS HGy 1.0 . 4.68 165 134 A 18 LYS H A 18 LYS HGx 1.0 . 4.68 166 135 A 18 LYS H A 19 GLY H 1.0 . 4.70 167 136 A 18 LYS HA A 151 THR H 1.0 . 3.94 168 137 A 18 LYS HA A 152 LEU HA 1.0 . 5.16 169 138 A 19 GLY H A 18 LYS HA 1.0 . 3.03 170 139 A 19 GLY H A 18 LYS HBy 1.0 . 4.59 171 140 A 18 LYS HBx A 18 LYS HEx 1.0 . 2.74 172 140 A 18 LYS HBx A 18 LYS HEy 1.0 . 2.74 173 141 A 19 GLY H A 18 LYS HBx 1.0 . 4.17 174 142 A 19 GLY H A 18 LYS HGy 1.0 . 4.65 175 143 A 19 GLY H A 18 LYS HGx 1.0 . 4.65 176 144 A 18 LYS HEx A 18 LYS HGx 1.0 . 3.10 177 144 A 18 LYS HEy A 18 LYS HGx 1.0 . 3.10 178 144 A 18 LYS HGy A 18 LYS HEx 1.0 . 3.10 179 144 A 18 LYS HEy A 18 LYS HGy 1.0 . 3.10 180 145 A 150 TYR HA A 19 GLY H 1.0 . 5.00 181 146 A 19 GLY H A 151 THR H 1.0 . 3.80 182 147 A 19 GLY H A 151 THR HB 1.0 . 4.78 183 148 A 19 GLY H A 152 LEU H 1.0 . 5.22 184 149 A 19 GLY H A 152 LEU HA 1.0 . 3.78 185 150 A 19 GLY H A 20 ASP H 1.0 . 4.96 186 151 A 20 ASP H A 152 LEU HD1% 1.0 . 5.36 187 152 A 20 ASP H A 152 LEU HD2% 1.0 . 5.36 188 153 A 20 ASP H A 152 LEU HD2% 1.0 . 4.32 189 153 A 20 ASP H A 152 LEU HD1% 1.0 . 4.32 190 154 A 20 ASP H A 20 ASP HBy 1.0 . 3.44 191 155 A 20 ASP H A 20 ASP HBx 1.0 . 3.44 192 156 A 20 ASP H A 21 LEU H 1.0 . 5.26 193 157 A 20 ASP H A 23 ALA HB% 1.0 . 4.77 194 158 A 20 ASP HA A 152 LEU HBx 1.0 . 5.50 195 159 A 20 ASP HA A 152 LEU HBy 1.0 . 5.50 196 160 A 20 ASP HA A 152 LEU HG 1.0 . 5.36 197 161 A 20 ASP HA A 152 LEU HBx 1.0 . 4.79 198 161 A 20 ASP HA A 152 LEU HBy 1.0 . 4.79 199 162 A 152 LEU HD1% A 20 ASP HA 1.0 . 4.62 200 163 A 20 ASP HA A 152 LEU HD2% 1.0 . 4.62 201 164 A 20 ASP HA A 152 LEU HD2% 1.0 . 3.59 202 164 A 152 LEU HD1% A 20 ASP HA 1.0 . 3.59 203 165 A 20 ASP HA A 22 PHE H 1.0 . 4.78 204 166 A 23 ALA HB% A 20 ASP HBy 1.0 . 3.96 205 167 A 23 ALA HB% A 20 ASP HBx 1.0 . 3.96 206 168 A 20 ASP HBx A 152 LEU HD2% 1.0 . 4.06 207 168 A 20 ASP HBy A 152 LEU HD2% 1.0 . 4.06 208 168 A 152 LEU HD1% A 20 ASP HBx 1.0 . 4.06 209 168 A 152 LEU HD1% A 20 ASP HBy 1.0 . 4.06 210 169 A 22 PHE H A 20 ASP HBx 1.0 . 4.91 211 169 A 22 PHE H A 20 ASP HBy 1.0 . 4.91 212 170 A 23 ALA H A 20 ASP HBx 1.0 . 4.49 213 170 A 20 ASP HBy A 23 ALA H 1.0 . 4.49 214 171 A 21 LEU H A 152 LEU HD2% 1.0 . 4.57 215 171 A 152 LEU HD1% A 21 LEU H 1.0 . 4.57 216 172 A 21 LEU H A 21 LEU HBy 1.0 . 3.63 217 172 A 21 LEU H A 21 LEU HBx 1.0 . 3.63 218 173 A 21 LEU H A 21 LEU HD1% 1.0 . 5.20 219 174 A 21 LEU H A 21 LEU HD2% 1.0 . 5.20 220 175 A 21 LEU H A 21 LEU HD1% 1.0 . 4.39 221 175 A 21 LEU H A 21 LEU HD2% 1.0 . 4.39 222 176 A 21 LEU H A 22 PHE H 1.0 . 4.19 223 177 A 21 LEU H A 22 PHE HE% 1.0 . 5.00 224 178 A 21 LEU HA A 150 TYR HBx 1.0 . 4.76 225 179 A 21 LEU HA A 150 TYR HBy 1.0 . 4.76 226 180 A 21 LEU HA A 150 TYR HBy 1.0 . 4.16 227 180 A 21 LEU HA A 150 TYR HBx 1.0 . 4.16 228 181 A 21 LEU HA A 150 TYR HD% 1.0 . 5.12 229 182 A 21 LEU HA A 21 LEU HD1% 1.0 . 4.62 230 183 A 21 LEU HD2% A 21 LEU HA 1.0 . 4.62 231 184 A 21 LEU HA A 21 LEU HD1% 1.0 . 3.54 232 184 A 21 LEU HD2% A 21 LEU HA 1.0 . 3.54 233 185 A 22 PHE H A 21 LEU HBy 1.0 . 4.35 234 186 A 44 ILE HD1% A 21 LEU HBy 1.0 . 5.29 235 187 A 22 PHE H A 21 LEU HBx 1.0 . 4.35 236 188 A 21 LEU HBx A 44 ILE HD1% 1.0 . 5.29 237 189 A 21 LEU HBx A 150 TYR HBy 1.0 . 4.61 238 189 A 21 LEU HBy A 150 TYR HBy 1.0 . 4.61 239 189 A 150 TYR HBx A 21 LEU HBy 1.0 . 4.61 240 189 A 21 LEU HBx A 150 TYR HBx 1.0 . 4.61 241 190 A 44 ILE HD1% A 21 LEU HBy 1.0 . 4.64 242 190 A 21 LEU HBx A 44 ILE HD1% 1.0 . 4.64 243 191 A 117 MET HA A 21 LEU HD1% 1.0 . 4.57 244 192 A 118 PRO HDx A 21 LEU HD1% 1.0 . 4.70 245 193 A 44 ILE HD1% A 21 LEU HD1% 1.0 . 4.68 246 194 A 21 LEU HD2% A 117 MET HA 1.0 . 4.57 247 195 A 21 LEU HD2% A 118 PRO HDx 1.0 . 4.70 248 196 A 21 LEU HD2% A 44 ILE HD1% 1.0 . 4.68 249 197 A 116 SER HA A 21 LEU HD1% 1.0 . 4.95 250 197 A 21 LEU HD2% A 116 SER HA 1.0 . 4.95 251 198 A 21 LEU HD2% A 116 SER HBx 1.0 . 3.72 252 198 A 116 SER HBy A 21 LEU HD1% 1.0 . 3.72 253 198 A 21 LEU HD2% A 116 SER HBy 1.0 . 3.72 254 198 A 21 LEU HD1% A 116 SER HBx 1.0 . 3.72 255 199 A 117 MET H A 21 LEU HD1% 1.0 . 4.25 256 199 A 21 LEU HD2% A 117 MET H 1.0 . 4.25 257 200 A 117 MET HA A 21 LEU HD1% 1.0 . 4.02 258 200 A 21 LEU HD2% A 117 MET HA 1.0 . 4.02 259 201 A 118 PRO HA A 21 LEU HD1% 1.0 . 5.05 260 201 A 21 LEU HD2% A 118 PRO HA 1.0 . 5.05 261 202 A 118 PRO HDx A 21 LEU HD1% 1.0 . 3.88 262 202 A 21 LEU HD2% A 118 PRO HDx 1.0 . 3.88 263 203 A 118 PRO HDy A 21 LEU HD1% 1.0 . 4.60 264 203 A 21 LEU HD2% A 118 PRO HDy 1.0 . 4.60 265 204 A 21 LEU HD1% A 118 PRO HGx 1.0 . 4.78 266 204 A 21 LEU HD2% A 118 PRO HGx 1.0 . 4.78 267 204 A 118 PRO HGy A 21 LEU HD1% 1.0 . 4.78 268 204 A 21 LEU HD2% A 118 PRO HGy 1.0 . 4.78 269 205 A 21 LEU HD2% A 150 TYR HBy 1.0 . 3.92 270 205 A 150 TYR HBx A 21 LEU HD1% 1.0 . 3.92 271 205 A 21 LEU HD2% A 150 TYR HBx 1.0 . 3.92 272 205 A 21 LEU HD1% A 150 TYR HBy 1.0 . 3.92 273 206 A 150 TYR HE% A 21 LEU HD1% 1.0 . 4.15 274 206 A 150 TYR HE% A 21 LEU HD2% 1.0 . 4.15 275 207 A 22 PHE H A 21 LEU HD1% 1.0 . 5.02 276 207 A 22 PHE H A 21 LEU HD2% 1.0 . 5.02 277 208 A 21 LEU HD1% A 30 LEU HD1% 1.0 . 3.05 278 208 A 21 LEU HD2% A 30 LEU HD1% 1.0 . 3.05 279 208 A 30 LEU HD2% A 21 LEU HD1% 1.0 . 3.05 280 208 A 21 LEU HD2% A 30 LEU HD2% 1.0 . 3.05 281 209 A 44 ILE HD1% A 21 LEU HD1% 1.0 . 3.49 282 209 A 21 LEU HD2% A 44 ILE HD1% 1.0 . 3.49 283 210 A 48 PHE HZ A 21 LEU HD1% 1.0 . 3.72 284 210 A 21 LEU HD2% A 48 PHE HZ 1.0 . 3.72 285 211 A 48 PHE HE% A 21 LEU HD1% 1.0 . 3.65 286 211 A 21 LEU HD2% A 48 PHE HE% 1.0 . 3.65 287 212 A 22 PHE H A 22 PHE HBy 1.0 . 3.97 288 213 A 22 PHE H A 22 PHE HBx 1.0 . 3.97 289 214 A 22 PHE H A 22 PHE HBx 1.0 . 3.47 290 214 A 22 PHE H A 22 PHE HBy 1.0 . 3.47 291 215 A 22 PHE H A 22 PHE HD% 1.0 . 3.86 292 216 A 22 PHE H A 22 PHE HE% 1.0 . 4.86 293 217 A 22 PHE H A 23 ALA H 1.0 . 3.67 294 218 A 22 PHE HD% A 22 PHE HA 1.0 . 3.79 295 219 A 22 PHE HA A 24 CYS H 1.0 . 4.13 296 220 A 23 ALA H A 22 PHE HBy 1.0 . 4.88 297 221 A 23 ALA H A 22 PHE HBx 1.0 . 4.88 298 222 A 44 ILE HD1% A 22 PHE HZ 1.0 . 4.90 299 223 A 22 PHE HZ A 44 ILE HG1x 1.0 . 4.51 300 223 A 22 PHE HZ A 44 ILE HG1y 1.0 . 4.51 301 224 A 22 PHE HZ A 47 LEU HBx 1.0 . 4.97 302 224 A 22 PHE HZ A 47 LEU HBy 1.0 . 4.97 303 225 A 22 PHE HZ A 47 LEU HD1% 1.0 . 5.34 304 225 A 22 PHE HZ A 47 LEU HD2% 1.0 . 5.34 305 226 A 22 PHE HZ A 48 PHE HD% 1.0 . 4.84 306 227 A 22 PHE HD% A 30 LEU HD1% 1.0 . 4.69 307 227 A 30 LEU HD2% A 22 PHE HD% 1.0 . 4.69 308 228 A 22 PHE HD% A 47 LEU HD1% 1.0 . 4.24 309 229 A 22 PHE HD% A 47 LEU HD2% 1.0 . 4.24 310 230 A 22 PHE HD% A 47 LEU HD1% 1.0 . 3.57 311 230 A 22 PHE HD% A 47 LEU HD2% 1.0 . 3.57 312 231 A 22 PHE HD% A 51 LYS HDx 1.0 . 5.43 313 232 A 22 PHE HD% A 51 LYS HDy 1.0 . 5.43 314 233 A 22 PHE HD% A 51 LYS HDy 1.0 . 4.72 315 233 A 22 PHE HD% A 51 LYS HDx 1.0 . 4.72 316 234 A 22 PHE HD% A 51 LYS HEx 1.0 . 4.37 317 234 A 22 PHE HD% A 51 LYS HEy 1.0 . 4.37 318 235 A 22 PHE HE% A 30 LEU HD1% 1.0 . 4.44 319 235 A 22 PHE HE% A 30 LEU HD2% 1.0 . 4.44 320 236 A 22 PHE HE% A 44 ILE HG1y 1.0 . 4.74 321 237 A 22 PHE HE% A 44 ILE HG1x 1.0 . 4.74 322 238 A 22 PHE HE% A 44 ILE HD1% 1.0 . 4.55 323 239 A 22 PHE HE% A 44 ILE HG1x 1.0 . 4.07 324 239 A 22 PHE HE% A 44 ILE HG1y 1.0 . 4.07 325 240 A 22 PHE HE% A 47 LEU HBx 1.0 . 4.73 326 240 A 22 PHE HE% A 47 LEU HBy 1.0 . 4.73 327 241 A 22 PHE HE% A 47 LEU HD1% 1.0 . 3.92 328 242 A 22 PHE HE% A 47 LEU HD2% 1.0 . 3.92 329 243 A 22 PHE HE% A 51 LYS HDy 1.0 . 5.19 330 243 A 22 PHE HE% A 51 LYS HDx 1.0 . 5.19 331 244 A 23 ALA HB% A 23 ALA H 1.0 . 3.34 332 245 A 23 ALA H A 24 CYS H 1.0 . 3.42 333 246 A 23 ALA HB% A 24 CYS H 1.0 . 4.07 334 247 A 24 CYS H A 24 CYS HBy 1.0 . 4.10 335 248 A 24 CYS H A 24 CYS HBx 1.0 . 4.10 336 249 A 24 CYS H A 24 CYS HBx 1.0 . 3.47 337 249 A 24 CYS H A 24 CYS HBy 1.0 . 3.47 338 250 A 25 PRO HA A 26 LYS H 1.0 . 3.22 339 251 A 25 PRO HA A 27 THR H 1.0 . 4.43 340 252 A 27 THR H A 25 PRO HBy 1.0 . 4.48 341 253 A 25 PRO HBy A 28 ASP H 1.0 . 4.90 342 254 A 27 THR H A 25 PRO HBx 1.0 . 4.79 343 255 A 28 ASP H A 25 PRO HBx 1.0 . 4.34 344 256 A 26 LYS H A 26 LYS HBy 1.0 . 3.41 345 257 A 26 LYS H A 26 LYS HGx 1.0 . 4.20 346 257 A 26 LYS H A 26 LYS HGy 1.0 . 4.20 347 258 A 26 LYS H A 27 THR H 1.0 . 3.86 348 259 A 27 THR H A 26 LYS HBy 1.0 . 3.94 349 260 A 27 THR H A 26 LYS HGy 1.0 . 4.91 350 261 A 27 THR H A 26 LYS HGx 1.0 . 4.91 351 262 A 26 LYS HDx A 26 LYS HEx 1.0 . 2.33 352 262 A 26 LYS HDy A 26 LYS HEx 1.0 . 2.33 353 262 A 26 LYS HEy A 26 LYS HDx 1.0 . 2.33 354 262 A 26 LYS HDy A 26 LYS HEy 1.0 . 2.33 355 263 A 26 LYS HDy A 26 LYS HGx 1.0 . 2.25 356 263 A 26 LYS HDx A 26 LYS HGx 1.0 . 2.25 357 263 A 26 LYS HGy A 26 LYS HDx 1.0 . 2.25 358 263 A 26 LYS HGy A 26 LYS HDy 1.0 . 2.25 359 264 A 26 LYS HEx A 26 LYS HGx 1.0 . 3.06 360 264 A 26 LYS HGy A 26 LYS HEx 1.0 . 3.06 361 264 A 26 LYS HGy A 26 LYS HEy 1.0 . 3.06 362 264 A 26 LYS HEy A 26 LYS HGx 1.0 . 3.06 363 265 A 27 THR H A 26 LYS HGx 1.0 . 4.31 364 265 A 27 THR H A 26 LYS HGy 1.0 . 4.31 365 266 A 27 THR H A 27 THR HG2% 1.0 . 3.73 366 267 A 27 THR H A 28 ASP H 1.0 . 3.60 367 268 A 27 THR HG2% A 27 THR HA 1.0 . 3.39 368 269 A 28 ASP H A 28 ASP HBy 1.0 . 4.09 369 270 A 28 ASP H A 28 ASP HBx 1.0 . 4.09 370 271 A 28 ASP H A 28 ASP HBx 1.0 . 3.47 371 271 A 28 ASP H A 28 ASP HBy 1.0 . 3.47 372 272 A 28 ASP H A 29 SER H 1.0 . 5.04 373 273 A 28 ASP HA A 114 ASP HBx 1.0 . 4.67 374 274 A 28 ASP HA A 114 ASP HBy 1.0 . 4.67 375 275 A 29 SER H A 28 ASP HA 1.0 . 3.35 376 276 A 28 ASP HBy A 29 SER H 1.0 . 4.86 377 277 A 29 SER H A 28 ASP HBx 1.0 . 4.86 378 278 A 29 SER H A 28 ASP HBx 1.0 . 4.05 379 278 A 28 ASP HBy A 29 SER H 1.0 . 4.05 380 279 A 29 SER H A 112 VAL HG2% 1.0 . 3.93 381 279 A 29 SER H A 112 VAL HG1% 1.0 . 3.93 382 280 A 29 SER H A 115 LEU HA 1.0 . 4.14 383 281 A 29 SER H A 115 LEU HD1% 1.0 . 4.64 384 281 A 29 SER H A 115 LEU HD2% 1.0 . 4.64 385 282 A 29 SER H A 116 SER H 1.0 . 5.08 386 283 A 29 SER H A 29 SER HBx 1.0 . 4.15 387 284 A 29 SER H A 29 SER HBy 1.0 . 4.15 388 285 A 29 SER H A 29 SER HG 1.0 . 4.21 389 286 A 29 SER H A 29 SER HBy 1.0 . 3.65 390 286 A 29 SER H A 29 SER HBx 1.0 . 3.65 391 287 A 29 SER HA A 76 ARG HDx 1.0 . 4.22 392 287 A 29 SER HA A 76 ARG HDy 1.0 . 4.22 393 288 A 29 SER HA A 76 ARG HGx 1.0 . 4.54 394 288 A 29 SER HA A 76 ARG HGy 1.0 . 4.54 395 289 A 29 SER HA A 77 TYR H 1.0 . 4.58 396 290 A 29 SER HBx A 115 LEU HD1% 1.0 . 4.86 397 291 A 115 LEU HD2% A 29 SER HBx 1.0 . 4.86 398 292 A 29 SER HBx A 79 TYR HE% 1.0 . 4.22 399 293 A 29 SER HBy A 115 LEU HD1% 1.0 . 4.86 400 294 A 115 LEU HD2% A 29 SER HBy 1.0 . 4.86 401 295 A 79 TYR HE% A 29 SER HBy 1.0 . 4.22 402 296 A 112 VAL HG1% A 29 SER HG 1.0 . 4.21 403 297 A 29 SER HG A 112 VAL HG2% 1.0 . 4.21 404 298 A 29 SER HG A 112 VAL HG2% 1.0 . 3.53 405 298 A 112 VAL HG1% A 29 SER HG 1.0 . 3.53 406 299 A 29 SER HG A 77 TYR H 1.0 . 4.13 407 300 A 29 SER HG A 77 TYR HBy 1.0 . 5.34 408 301 A 29 SER HG A 77 TYR HBx 1.0 . 5.34 409 302 A 29 SER HG A 77 TYR HBx 1.0 . 4.55 410 302 A 29 SER HG A 77 TYR HBy 1.0 . 4.55 411 303 A 29 SER HBx A 112 VAL HG2% 1.0 . 4.10 412 303 A 112 VAL HG1% A 29 SER HBy 1.0 . 4.10 413 303 A 112 VAL HG1% A 29 SER HBx 1.0 . 4.10 414 303 A 29 SER HBy A 112 VAL HG2% 1.0 . 4.10 415 304 A 29 SER HBy A 115 LEU HD1% 1.0 . 3.57 416 304 A 115 LEU HD2% A 29 SER HBy 1.0 . 3.57 417 304 A 115 LEU HD2% A 29 SER HBx 1.0 . 3.57 418 304 A 29 SER HBx A 115 LEU HD1% 1.0 . 3.57 419 305 A 30 LEU H A 29 SER HBy 1.0 . 3.84 420 305 A 29 SER HBx A 30 LEU H 1.0 . 3.84 421 306 A 79 TYR HD% A 29 SER HBy 1.0 . 4.79 422 306 A 29 SER HBx A 79 TYR HD% 1.0 . 4.79 423 307 A 30 LEU H A 30 LEU HG 1.0 . 4.20 424 308 A 30 LEU H A 30 LEU HD1% 1.0 . 4.91 425 309 A 30 LEU HD2% A 30 LEU H 1.0 . 4.91 426 310 A 30 LEU H A 30 LEU HD1% 1.0 . 4.12 427 310 A 30 LEU HD2% A 30 LEU H 1.0 . 4.12 428 311 A 30 LEU H A 78 ILE HA 1.0 . 4.39 429 312 A 30 LEU H A 78 ILE HD1% 1.0 . 4.48 430 313 A 30 LEU H A 78 ILE HG2% 1.0 . 4.71 431 314 A 30 LEU H A 79 TYR H 1.0 . 4.78 432 315 A 116 SER H A 30 LEU HA 1.0 . 3.84 433 316 A 30 LEU HA A 30 LEU HD1% 1.0 . 3.78 434 316 A 30 LEU HD2% A 30 LEU HA 1.0 . 3.78 435 317 A 48 PHE HZ A 30 LEU HBy 1.0 . 4.23 436 318 A 48 PHE HD% A 30 LEU HBy 1.0 . 4.51 437 319 A 48 PHE HE% A 30 LEU HBy 1.0 . 4.17 438 320 A 78 ILE HD1% A 30 LEU HBy 1.0 . 3.84 439 321 A 48 PHE HZ A 30 LEU HBx 1.0 . 4.23 440 322 A 48 PHE HD% A 30 LEU HBx 1.0 . 4.51 441 323 A 48 PHE HE% A 30 LEU HBx 1.0 . 4.17 442 324 A 78 ILE HD1% A 30 LEU HBx 1.0 . 3.84 443 325 A 48 PHE HE% A 30 LEU HG 1.0 . 4.80 444 326 A 30 LEU HG A 78 ILE HD1% 1.0 . 4.72 445 327 A 48 PHE HD% A 30 LEU HBy 1.0 . 3.82 446 327 A 48 PHE HD% A 30 LEU HBx 1.0 . 3.82 447 328 A 48 PHE HE% A 30 LEU HBy 1.0 . 3.66 448 328 A 48 PHE HE% A 30 LEU HBx 1.0 . 3.66 449 329 A 48 PHE HD% A 30 LEU HD1% 1.0 . 4.28 450 330 A 48 PHE HE% A 30 LEU HD1% 1.0 . 4.02 451 331 A 30 LEU HD2% A 48 PHE HD% 1.0 . 4.28 452 332 A 30 LEU HD2% A 48 PHE HE% 1.0 . 4.02 453 333 A 116 SER H A 30 LEU HD1% 1.0 . 4.27 454 333 A 30 LEU HD2% A 116 SER H 1.0 . 4.27 455 334 A 116 SER HA A 30 LEU HD1% 1.0 . 4.77 456 334 A 116 SER HA A 30 LEU HD2% 1.0 . 4.77 457 335 A 30 LEU HD2% A 116 SER HBx 1.0 . 3.42 458 335 A 30 LEU HD1% A 116 SER HBx 1.0 . 3.42 459 335 A 116 SER HBy A 30 LEU HD1% 1.0 . 3.42 460 335 A 116 SER HBy A 30 LEU HD2% 1.0 . 3.42 461 336 A 31 ALA H A 30 LEU HD1% 1.0 . 4.20 462 336 A 30 LEU HD2% A 31 ALA H 1.0 . 4.20 463 337 A 48 PHE HZ A 30 LEU HD1% 1.0 . 4.05 464 337 A 30 LEU HD2% A 48 PHE HZ 1.0 . 4.05 465 338 A 48 PHE HD% A 30 LEU HD1% 1.0 . 3.63 466 338 A 30 LEU HD2% A 48 PHE HD% 1.0 . 3.63 467 339 A 48 PHE HE% A 30 LEU HD1% 1.0 . 3.53 468 339 A 30 LEU HD2% A 48 PHE HE% 1.0 . 3.53 469 340 A 52 PHE HZ A 30 LEU HD1% 1.0 . 4.02 470 340 A 30 LEU HD2% A 52 PHE HZ 1.0 . 4.02 471 341 A 52 PHE HD% A 30 LEU HD1% 1.0 . 4.21 472 341 A 30 LEU HD2% A 52 PHE HD% 1.0 . 4.21 473 342 A 52 PHE HE% A 30 LEU HD1% 1.0 . 3.72 474 342 A 30 LEU HD2% A 52 PHE HE% 1.0 . 3.72 475 343 A 30 LEU HD1% A 76 ARG HDx 1.0 . 4.63 476 343 A 30 LEU HD2% A 76 ARG HDx 1.0 . 4.63 477 343 A 76 ARG HDy A 30 LEU HD1% 1.0 . 4.63 478 343 A 30 LEU HD2% A 76 ARG HDy 1.0 . 4.63 479 344 A 78 ILE HD1% A 30 LEU HD1% 1.0 . 3.40 480 344 A 30 LEU HD2% A 78 ILE HD1% 1.0 . 3.40 481 345 A 117 MET HA A 31 ALA H 1.0 . 4.60 482 346 A 31 ALA H A 117 MET HE% 1.0 . 5.50 483 347 A 31 ALA H A 31 ALA HB% 1.0 . 3.71 484 348 A 31 ALA HA A 32 HIS H 1.0 . 3.46 485 349 A 79 TYR H A 31 ALA HA 1.0 . 4.36 486 350 A 31 ALA HA A 79 TYR HBy 1.0 . 4.92 487 351 A 31 ALA HA A 79 TYR HBx 1.0 . 4.92 488 352 A 31 ALA HA A 79 TYR HBx 1.0 . 4.08 489 352 A 31 ALA HA A 79 TYR HBy 1.0 . 4.08 490 353 A 31 ALA HB% A 103 MET HE% 1.0 . 3.32 491 354 A 31 ALA HB% A 115 LEU HD1% 1.0 . 3.21 492 354 A 115 LEU HD2% A 31 ALA HB% 1.0 . 3.21 493 355 A 31 ALA HB% A 117 MET HBy 1.0 . 4.60 494 356 A 31 ALA HB% A 117 MET HBx 1.0 . 4.60 495 357 A 31 ALA HB% A 117 MET HGx 1.0 . 5.50 496 358 A 31 ALA HB% A 117 MET HGy 1.0 . 5.50 497 359 A 31 ALA HB% A 117 MET HBx 1.0 . 3.99 498 359 A 31 ALA HB% A 117 MET HBy 1.0 . 3.99 499 360 A 117 MET HE% A 31 ALA HB% 1.0 . 3.25 500 361 A 31 ALA HB% A 117 MET HGy 1.0 . 4.76 501 361 A 31 ALA HB% A 117 MET HGx 1.0 . 4.76 502 362 A 31 ALA HB% A 32 HIS H 1.0 . 3.70 503 363 A 79 TYR H A 31 ALA HB% 1.0 . 4.53 504 364 A 31 ALA HB% A 79 TYR HBy 1.0 . 4.48 505 365 A 31 ALA HB% A 79 TYR HBx 1.0 . 4.48 506 366 A 79 TYR HD% A 31 ALA HB% 1.0 . 4.35 507 367 A 31 ALA HB% A 81 LEU HD1% 1.0 . 3.56 508 367 A 31 ALA HB% A 81 LEU HD2% 1.0 . 3.56 509 368 A 32 HIS H A 32 HIS HD1 1.0 . 5.18 510 369 A 32 HIS H A 32 HIS HD2 1.0 . 3.62 511 370 A 79 TYR H A 32 HIS H 1.0 . 5.38 512 371 A 32 HIS H A 80 TYR HA 1.0 . 4.46 513 372 A 32 HIS H A 81 LEU H 1.0 . 4.55 514 373 A 32 HIS H A 81 LEU HG 1.0 . 4.65 515 374 A 32 HIS H A 81 LEU HD1% 1.0 . 4.30 516 374 A 32 HIS H A 81 LEU HD2% 1.0 . 4.30 517 375 A 32 HIS HA A 120 ILE HG2% 1.0 . 4.39 518 376 A 32 HIS HD1 A 34 ILE HG2% 1.0 . 4.93 519 377 A 32 HIS HD1 A 80 TYR HD% 1.0 . 4.34 520 378 A 32 HIS HD1 A 80 TYR HE% 1.0 . 4.28 521 379 A 48 PHE HD% A 32 HIS HD2 1.0 . 4.90 522 380 A 48 PHE HE% A 32 HIS HD2 1.0 . 4.97 523 381 A 78 ILE HG2% A 32 HIS HD2 1.0 . 4.95 524 382 A 32 HIS HD2 A 80 TYR HA 1.0 . 4.70 525 383 A 34 ILE HG2% A 32 HIS HE1 1.0 . 3.35 526 384 A 32 HIS HE1 A 40 MET HGy 1.0 . 4.43 527 384 A 32 HIS HE1 A 40 MET HGx 1.0 . 4.43 528 385 A 32 HIS HE1 A 45 ALA HA 1.0 . 3.41 529 386 A 32 HIS HE1 A 45 ALA HB% 1.0 . 3.31 530 387 A 32 HIS HE1 A 48 PHE HBy 1.0 . 3.97 531 388 A 32 HIS HE1 A 48 PHE HBx 1.0 . 3.97 532 389 A 120 ILE HG2% A 32 HIS HBy 1.0 . 4.97 533 389 A 120 ILE HG2% A 32 HIS HBx 1.0 . 4.97 534 390 A 33 CYS H A 32 HIS HBy 1.0 . 3.88 535 390 A 32 HIS HBx A 33 CYS H 1.0 . 3.88 536 391 A 44 ILE HG2% A 32 HIS HBy 1.0 . 4.99 537 391 A 32 HIS HBx A 44 ILE HG2% 1.0 . 4.99 538 392 A 48 PHE HZ A 32 HIS HBy 1.0 . 4.79 539 392 A 48 PHE HZ A 32 HIS HBx 1.0 . 4.79 540 393 A 120 ILE HG2% A 33 CYS H 1.0 . 4.60 541 394 A 33 CYS HA A 34 ILE H 1.0 . 3.45 542 395 A 81 LEU H A 33 CYS HA 1.0 . 4.29 543 396 A 33 CYS HA A 81 LEU HBy 1.0 . 4.10 544 397 A 33 CYS HA A 81 LEU HBx 1.0 . 4.15 545 398 A 33 CYS HA A 81 LEU HD1% 1.0 . 4.47 546 398 A 81 LEU HD2% A 33 CYS HA 1.0 . 4.47 547 399 A 34 ILE H A 33 CYS HBy 1.0 . 4.40 548 400 A 83 THR HG2% A 33 CYS HBy 1.0 . 4.63 549 401 A 34 ILE H A 33 CYS HBx 1.0 . 4.40 550 402 A 83 THR HG2% A 33 CYS HBx 1.0 . 4.63 551 403 A 83 THR HG2% A 33 CYS HG 1.0 . 4.24 552 404 A 34 ILE H A 34 ILE HD1% 1.0 . 4.68 553 405 A 34 ILE H A 34 ILE HG1y 1.0 . 3.88 554 405 A 34 ILE H A 34 ILE HG1x 1.0 . 3.88 555 406 A 34 ILE HG2% A 34 ILE H 1.0 . 4.27 556 407 A 81 LEU H A 34 ILE H 1.0 . 4.66 557 408 A 34 ILE H A 82 ILE HA 1.0 . 4.68 558 409 A 34 ILE H A 82 ILE HD1% 1.0 . 4.36 559 410 A 34 ILE H A 83 THR H 1.0 . 4.73 560 411 A 34 ILE H A 83 THR HG2% 1.0 . 4.99 561 412 A 34 ILE HD1% A 34 ILE HA 1.0 . 4.97 562 413 A 34 ILE HG2% A 34 ILE HA 1.0 . 4.04 563 414 A 34 ILE HD1% A 34 ILE HB 1.0 . 3.67 564 415 A 34 ILE HB A 35 SER H 1.0 . 3.63 565 416 A 34 ILE HB A 38 CYS H 1.0 . 4.91 566 417 A 34 ILE HG1x A 35 SER H 1.0 . 5.22 567 418 A 35 SER H A 34 ILE HG1y 1.0 . 5.22 568 419 A 34 ILE HD1% A 35 SER H 1.0 . 4.44 569 420 A 34 ILE HD1% A 38 CYS H 1.0 . 4.08 570 421 A 34 ILE HD1% A 38 CYS HA 1.0 . 3.75 571 422 A 34 ILE HD1% A 38 CYS HG 1.0 . 4.47 572 423 A 34 ILE HD1% A 38 CYS HBx 1.0 . 4.99 573 423 A 34 ILE HD1% A 38 CYS HBy 1.0 . 4.99 574 424 A 45 ALA HB% A 34 ILE HD1% 1.0 . 4.10 575 425 A 34 ILE HD1% A 58 LEU HD1% 1.0 . 4.58 576 426 A 34 ILE HD1% A 58 LEU HD2% 1.0 . 4.58 577 427 A 34 ILE HD1% A 58 LEU HD1% 1.0 . 3.79 578 427 A 34 ILE HD1% A 58 LEU HD2% 1.0 . 3.79 579 428 A 34 ILE HD1% A 80 TYR HBy 1.0 . 4.30 580 429 A 34 ILE HD1% A 80 TYR HBx 1.0 . 4.30 581 430 A 34 ILE HD1% A 80 TYR HBx 1.0 . 3.47 582 430 A 34 ILE HD1% A 80 TYR HBy 1.0 . 3.47 583 431 A 80 TYR HD% A 34 ILE HD1% 1.0 . 3.76 584 432 A 34 ILE HD1% A 82 ILE HD1% 1.0 . 3.34 585 433 A 35 SER H A 34 ILE HG1y 1.0 . 4.40 586 433 A 34 ILE HG1x A 35 SER H 1.0 . 4.40 587 434 A 82 ILE HD1% A 34 ILE HG1y 1.0 . 3.28 588 434 A 34 ILE HG1x A 82 ILE HD1% 1.0 . 3.28 589 435 A 34 ILE HG2% A 34 ILE HG1x 1.0 . 4.11 590 436 A 34 ILE HG2% A 34 ILE HG1y 1.0 . 4.11 591 437 A 34 ILE HG2% A 34 ILE HD1% 1.0 . 3.34 592 438 A 34 ILE HG2% A 35 SER H 1.0 . 4.37 593 439 A 34 ILE HG2% A 40 MET HGx 1.0 . 4.54 594 440 A 34 ILE HG2% A 40 MET HGy 1.0 . 4.54 595 441 A 34 ILE HG2% A 40 MET HE% 1.0 . 3.92 596 442 A 34 ILE HG2% A 40 MET HGy 1.0 . 3.95 597 442 A 34 ILE HG2% A 40 MET HGx 1.0 . 3.95 598 443 A 34 ILE HG2% A 45 ALA HA 1.0 . 4.66 599 444 A 34 ILE HG2% A 45 ALA HB% 1.0 . 3.74 600 445 A 34 ILE HG2% A 80 TYR HD% 1.0 . 3.77 601 446 A 35 SER H A 35 SER HG 1.0 . 5.06 602 447 A 35 SER HA A 82 ILE HG2% 1.0 . 4.70 603 448 A 83 THR H A 35 SER HA 1.0 . 4.67 604 449 A 35 SER HA A 83 THR HA 1.0 . 5.17 605 450 A 35 SER HA A 83 THR HB 1.0 . 4.19 606 451 A 83 THR HG2% A 35 SER HA 1.0 . 3.97 607 452 A 35 SER HA A 84 LYS H 1.0 . 4.06 608 453 A 36 GLU H A 35 SER HBy 1.0 . 4.19 609 454 A 37 ASP H A 35 SER HBy 1.0 . 4.46 610 455 A 86 ARG HA A 35 SER HBy 1.0 . 4.70 611 456 A 87 ALA HA A 35 SER HBy 1.0 . 4.94 612 457 A 36 GLU H A 35 SER HBx 1.0 . 4.19 613 458 A 37 ASP H A 35 SER HBx 1.0 . 4.46 614 459 A 86 ARG HA A 35 SER HBx 1.0 . 4.70 615 460 A 87 ALA HA A 35 SER HBx 1.0 . 4.94 616 461 A 35 SER HG A 37 ASP H 1.0 . 5.13 617 462 A 35 SER HG A 87 ALA H 1.0 . 5.50 618 463 A 36 GLU H A 35 SER HBx 1.0 . 3.66 619 463 A 36 GLU H A 35 SER HBy 1.0 . 3.66 620 464 A 86 ARG HA A 35 SER HBx 1.0 . 4.10 621 464 A 86 ARG HA A 35 SER HBy 1.0 . 4.10 622 465 A 87 ALA H A 35 SER HBx 1.0 . 4.88 623 465 A 87 ALA H A 35 SER HBy 1.0 . 4.88 624 466 A 87 ALA HA A 35 SER HBx 1.0 . 4.19 625 466 A 87 ALA HA A 35 SER HBy 1.0 . 4.19 626 467 A 36 GLU H A 36 GLU HBy 1.0 . 3.55 627 467 A 36 GLU H A 36 GLU HBx 1.0 . 3.55 628 468 A 36 GLU H A 37 ASP H 1.0 . 4.20 629 469 A 82 ILE HG2% A 36 GLU H 1.0 . 3.92 630 470 A 84 LYS H A 36 GLU H 1.0 . 4.69 631 471 A 36 GLU H A 85 LYS HA 1.0 . 3.99 632 472 A 82 ILE HD1% A 36 GLU HA 1.0 . 4.01 633 473 A 82 ILE HG2% A 36 GLU HA 1.0 . 3.46 634 474 A 37 ASP H A 36 GLU HBy 1.0 . 4.78 635 475 A 64 LYS HA A 36 GLU HBy 1.0 . 5.30 636 476 A 82 ILE HG2% A 36 GLU HBy 1.0 . 4.33 637 477 A 85 LYS HA A 36 GLU HBy 1.0 . 3.93 638 478 A 37 ASP H A 36 GLU HBx 1.0 . 4.78 639 479 A 36 GLU HBx A 64 LYS HA 1.0 . 5.30 640 480 A 82 ILE HG2% A 36 GLU HBx 1.0 . 4.33 641 481 A 36 GLU HBx A 85 LYS HA 1.0 . 3.93 642 482 A 64 LYS HA A 36 GLU HGx 1.0 . 4.30 643 483 A 65 SER H A 36 GLU HGx 1.0 . 4.52 644 484 A 82 ILE HG2% A 36 GLU HGx 1.0 . 4.21 645 485 A 85 LYS HA A 36 GLU HGx 1.0 . 4.26 646 486 A 64 LYS HA A 36 GLU HGy 1.0 . 4.30 647 487 A 65 SER H A 36 GLU HGy 1.0 . 4.52 648 488 A 82 ILE HG2% A 36 GLU HGy 1.0 . 4.21 649 489 A 85 LYS HA A 36 GLU HGy 1.0 . 4.26 650 490 A 37 ASP H A 36 GLU HBy 1.0 . 4.09 651 490 A 37 ASP H A 36 GLU HBx 1.0 . 4.09 652 491 A 64 LYS HA A 36 GLU HBy 1.0 . 4.46 653 491 A 36 GLU HBx A 64 LYS HA 1.0 . 4.46 654 492 A 82 ILE HG2% A 36 GLU HBy 1.0 . 3.50 655 492 A 82 ILE HG2% A 36 GLU HBx 1.0 . 3.50 656 493 A 85 LYS HA A 36 GLU HBy 1.0 . 3.43 657 493 A 36 GLU HBx A 85 LYS HA 1.0 . 3.43 658 494 A 64 LYS HA A 36 GLU HGx 1.0 . 3.63 659 494 A 64 LYS HA A 36 GLU HGy 1.0 . 3.63 660 495 A 82 ILE HG2% A 36 GLU HGx 1.0 . 3.50 661 495 A 82 ILE HG2% A 36 GLU HGy 1.0 . 3.50 662 496 A 85 LYS HA A 36 GLU HGx 1.0 . 3.60 663 496 A 85 LYS HA A 36 GLU HGy 1.0 . 3.60 664 497 A 37 ASP H A 37 ASP HBx 1.0 . 3.97 665 498 A 37 ASP H A 37 ASP HBy 1.0 . 3.97 666 499 A 38 CYS H A 37 ASP H 1.0 . 3.71 667 500 A 38 CYS H A 38 CYS HG 1.0 . 3.83 668 501 A 38 CYS H A 39 ARG H 1.0 . 3.77 669 502 A 38 CYS HA A 40 MET HE% 1.0 . 4.43 670 503 A 38 CYS HBy A 40 MET HE% 1.0 . 4.16 671 504 A 40 MET HE% A 38 CYS HBx 1.0 . 4.16 672 505 A 59 LEU HG A 38 CYS HBx 1.0 . 4.78 673 505 A 38 CYS HBy A 59 LEU HG 1.0 . 4.78 674 506 A 38 CYS HBy A 59 LEU HD1% 1.0 . 3.35 675 506 A 38 CYS HBx A 59 LEU HD1% 1.0 . 3.35 676 506 A 59 LEU HD2% A 38 CYS HBx 1.0 . 3.35 677 506 A 38 CYS HBy A 59 LEU HD2% 1.0 . 3.35 678 507 A 39 ARG H A 39 ARG HBx 1.0 . 3.64 679 508 A 39 ARG H A 39 ARG HBy 1.0 . 3.64 680 509 A 39 ARG H A 39 ARG HGx 1.0 . 4.48 681 510 A 39 ARG H A 39 ARG HGy 1.0 . 4.48 682 511 A 39 ARG H A 39 ARG HDx 1.0 . 4.78 683 511 A 39 ARG H A 39 ARG HDy 1.0 . 4.78 684 512 A 39 ARG H A 39 ARG HGx 1.0 . 3.63 685 512 A 39 ARG H A 39 ARG HGy 1.0 . 3.63 686 513 A 39 ARG HA A 39 ARG HGx 1.0 . 3.64 687 513 A 39 ARG HGy A 39 ARG HA 1.0 . 3.64 688 514 A 39 ARG HBy A 39 ARG HDx 1.0 . 3.11 689 514 A 39 ARG HBx A 39 ARG HDx 1.0 . 3.11 690 514 A 39 ARG HDy A 39 ARG HBx 1.0 . 3.11 691 514 A 39 ARG HDy A 39 ARG HBy 1.0 . 3.11 692 515 A 41 GLY H A 39 ARG HBx 1.0 . 4.17 693 515 A 39 ARG HBy A 41 GLY H 1.0 . 4.17 694 516 A 87 ALA H A 39 ARG HDx 1.0 . 4.64 695 516 A 87 ALA H A 39 ARG HDy 1.0 . 4.64 696 517 A 87 ALA HB% A 39 ARG HDx 1.0 . 4.17 697 517 A 39 ARG HDy A 87 ALA HB% 1.0 . 4.17 698 518 A 40 MET HGx A 45 ALA HA 1.0 . 4.55 699 519 A 40 MET HGx A 45 ALA HB% 1.0 . 4.03 700 520 A 45 ALA HA A 40 MET HGy 1.0 . 4.55 701 521 A 45 ALA HB% A 40 MET HGy 1.0 . 4.03 702 522 A 40 MET HE% A 49 LYS H 1.0 . 4.68 703 523 A 40 MET HE% A 49 LYS HA 1.0 . 4.05 704 524 A 40 MET HE% A 49 LYS HGx 1.0 . 3.41 705 524 A 40 MET HE% A 49 LYS HGy 1.0 . 3.41 706 525 A 40 MET HE% A 55 VAL HA 1.0 . 4.05 707 526 A 40 MET HE% A 55 VAL HG1% 1.0 . 2.83 708 526 A 40 MET HE% A 55 VAL HG2% 1.0 . 2.83 709 527 A 40 MET HE% A 58 LEU HD1% 1.0 . 3.04 710 527 A 58 LEU HD2% A 40 MET HE% 1.0 . 3.04 711 528 A 80 TYR HD% A 40 MET HE% 1.0 . 4.27 712 529 A 80 TYR HE% A 40 MET HE% 1.0 . 3.77 713 530 A 45 ALA HA A 40 MET HGy 1.0 . 3.86 714 530 A 40 MET HGx A 45 ALA HA 1.0 . 3.86 715 531 A 41 GLY H A 42 ALA H 1.0 . 3.50 716 532 A 41 GLY HAx A 46 VAL HG11 1.0 . 3.87 717 532 A 41 GLY HAy A 46 VAL HG11 1.0 . 3.87 718 532 A 46 VAL HG2% A 41 GLY HAy 1.0 . 3.87 719 532 A 41 GLY HAx A 46 VAL HG2% 1.0 . 3.87 720 533 A 42 ALA H A 42 ALA HB% 1.0 . 3.56 721 534 A 45 ALA HB% A 42 ALA H 1.0 . 4.22 722 535 A 42 ALA H A 46 VAL HG11 1.0 . 3.80 723 535 A 42 ALA H A 46 VAL HG2% 1.0 . 3.80 724 536 A 42 ALA HA A 43 GLY H 1.0 . 3.28 725 537 A 42 ALA HA A 46 VAL HG11 1.0 . 3.42 726 537 A 46 VAL HG2% A 42 ALA HA 1.0 . 3.42 727 538 A 42 ALA HB% A 124 LEU HD1% 1.0 . 3.43 728 539 A 42 ALA HB% A 124 LEU HD2% 1.0 . 3.43 729 540 A 42 ALA HB% A 124 LEU HD1% 1.0 . 2.92 730 540 A 42 ALA HB% A 124 LEU HD2% 1.0 . 2.92 731 541 A 42 ALA HB% A 43 GLY H 1.0 . 3.37 732 542 A 42 ALA HB% A 43 GLY HAx 1.0 . 5.16 733 543 A 42 ALA HB% A 43 GLY HAy 1.0 . 5.16 734 544 A 42 ALA HB% A 43 GLY HAy 1.0 . 4.39 735 544 A 42 ALA HB% A 43 GLY HAx 1.0 . 4.39 736 545 A 43 GLY H A 124 LEU HD1% 1.0 . 4.02 737 545 A 43 GLY H A 124 LEU HD2% 1.0 . 4.02 738 546 A 43 GLY H A 44 ILE H 1.0 . 4.80 739 547 A 43 GLY H A 46 VAL HG11 1.0 . 4.09 740 547 A 46 VAL HG2% A 43 GLY H 1.0 . 4.09 741 548 A 43 GLY HAx A 124 LEU HD1% 1.0 . 4.83 742 549 A 124 LEU HD2% A 43 GLY HAx 1.0 . 4.83 743 550 A 43 GLY HAy A 124 LEU HD1% 1.0 . 4.83 744 551 A 124 LEU HD2% A 43 GLY HAy 1.0 . 4.83 745 552 A 43 GLY HAy A 124 LEU HD1% 1.0 . 3.33 746 552 A 124 LEU HD2% A 43 GLY HAy 1.0 . 3.33 747 552 A 124 LEU HD2% A 43 GLY HAx 1.0 . 3.33 748 552 A 43 GLY HAx A 124 LEU HD1% 1.0 . 3.33 749 553 A 44 ILE H A 124 LEU HD1% 1.0 . 5.00 750 553 A 124 LEU HD2% A 44 ILE H 1.0 . 5.00 751 554 A 44 ILE HG2% A 44 ILE H 1.0 . 3.74 752 555 A 44 ILE H A 45 ALA H 1.0 . 4.30 753 556 A 44 ILE HD1% A 44 ILE HA 1.0 . 4.33 754 557 A 44 ILE HA A 44 ILE HG1x 1.0 . 3.56 755 557 A 44 ILE HG1y A 44 ILE HA 1.0 . 3.56 756 558 A 44 ILE HG2% A 44 ILE HA 1.0 . 3.97 757 559 A 44 ILE HA A 46 VAL H 1.0 . 4.82 758 560 A 44 ILE HA A 46 VAL HG11 1.0 . 4.21 759 560 A 46 VAL HG2% A 44 ILE HA 1.0 . 4.21 760 561 A 44 ILE HA A 47 LEU H 1.0 . 4.62 761 562 A 44 ILE HA A 47 LEU HD1% 1.0 . 4.09 762 562 A 47 LEU HD2% A 44 ILE HA 1.0 . 4.09 763 563 A 44 ILE HD1% A 44 ILE HB 1.0 . 3.43 764 564 A 44 ILE HD1% A 118 PRO HA 1.0 . 5.24 765 565 A 44 ILE HD1% A 118 PRO HBy 1.0 . 4.81 766 566 A 44 ILE HD1% A 118 PRO HBx 1.0 . 4.81 767 567 A 44 ILE HD1% A 118 PRO HDx 1.0 . 5.02 768 568 A 44 ILE HD1% A 118 PRO HDy 1.0 . 4.43 769 569 A 44 ILE HD1% A 118 PRO HBy 1.0 . 3.94 770 569 A 44 ILE HD1% A 118 PRO HBx 1.0 . 3.94 771 570 A 44 ILE HD1% A 118 PRO HGx 1.0 . 4.10 772 570 A 44 ILE HD1% A 118 PRO HGy 1.0 . 4.10 773 571 A 44 ILE HD1% A 47 LEU HD1% 1.0 . 4.14 774 571 A 44 ILE HD1% A 47 LEU HD2% 1.0 . 4.14 775 572 A 44 ILE HD1% A 48 PHE HZ 1.0 . 4.71 776 573 A 44 ILE HD1% A 48 PHE HD% 1.0 . 4.60 777 574 A 44 ILE HD1% A 48 PHE HE% 1.0 . 4.16 778 575 A 118 PRO HGy A 44 ILE HG2% 1.0 . 4.37 779 576 A 44 ILE HG2% A 118 PRO HGx 1.0 . 4.37 780 577 A 44 ILE HG1y A 44 ILE HG2% 1.0 . 4.10 781 578 A 44 ILE HG2% A 44 ILE HG1x 1.0 . 4.10 782 579 A 44 ILE HD1% A 44 ILE HG2% 1.0 . 3.31 783 580 A 44 ILE HG2% A 45 ALA H 1.0 . 4.01 784 581 A 48 PHE HD% A 44 ILE HG2% 1.0 . 4.22 785 582 A 48 PHE HE% A 44 ILE HG2% 1.0 . 4.18 786 583 A 45 ALA HB% A 45 ALA H 1.0 . 3.71 787 584 A 45 ALA H A 46 VAL H 1.0 . 4.14 788 585 A 45 ALA HA A 48 PHE H 1.0 . 4.50 789 586 A 45 ALA HA A 48 PHE HBy 1.0 . 4.77 790 587 A 45 ALA HA A 48 PHE HBx 1.0 . 4.77 791 588 A 48 PHE HD% A 45 ALA HA 1.0 . 4.19 792 589 A 48 PHE HE% A 45 ALA HA 1.0 . 5.01 793 590 A 45 ALA HB% A 46 VAL H 1.0 . 3.89 794 591 A 46 VAL H A 46 VAL HG11 1.0 . 3.12 795 591 A 46 VAL HG2% A 46 VAL H 1.0 . 3.12 796 592 A 49 LYS H A 46 VAL HA 1.0 . 4.52 797 593 A 46 VAL HA A 49 LYS HBx 1.0 . 4.05 798 593 A 46 VAL HA A 49 LYS HBy 1.0 . 4.05 799 594 A 46 VAL HA A 49 LYS HEx 1.0 . 4.88 800 594 A 46 VAL HA A 49 LYS HEy 1.0 . 4.88 801 595 A 47 LEU H A 46 VAL HG11 1.0 . 3.93 802 595 A 46 VAL HG2% A 47 LEU H 1.0 . 3.93 803 596 A 49 LYS H A 46 VAL HG11 1.0 . 4.92 804 596 A 49 LYS H A 46 VAL HG2% 1.0 . 4.92 805 597 A 47 LEU H A 47 LEU HBx 1.0 . 3.88 806 598 A 47 LEU HBy A 47 LEU H 1.0 . 3.88 807 599 A 47 LEU H A 47 LEU HG 1.0 . 3.80 808 600 A 47 LEU H A 47 LEU HBx 1.0 . 3.36 809 600 A 47 LEU HBy A 47 LEU H 1.0 . 3.36 810 601 A 47 LEU H A 47 LEU HD1% 1.0 . 4.39 811 602 A 47 LEU HD2% A 47 LEU H 1.0 . 4.39 812 603 A 47 LEU H A 48 PHE H 1.0 . 3.71 813 604 A 49 LYS H A 47 LEU H 1.0 . 5.29 814 605 A 47 LEU HG A 47 LEU HA 1.0 . 3.88 815 606 A 47 LEU HA A 50 LYS H 1.0 . 5.04 816 607 A 48 PHE H A 47 LEU HBx 1.0 . 4.53 817 608 A 47 LEU HBy A 48 PHE H 1.0 . 4.53 818 609 A 47 LEU HBx A 47 LEU HD1% 1.0 . 2.64 819 609 A 47 LEU HBy A 47 LEU HD1% 1.0 . 2.64 820 609 A 47 LEU HD2% A 47 LEU HBx 1.0 . 2.64 821 609 A 47 LEU HBy A 47 LEU HD2% 1.0 . 2.64 822 610 A 48 PHE H A 47 LEU HBx 1.0 . 3.90 823 610 A 47 LEU HBy A 48 PHE H 1.0 . 3.90 824 611 A 48 PHE H A 48 PHE HBx 1.0 . 3.67 825 611 A 48 PHE H A 48 PHE HBy 1.0 . 3.67 826 612 A 48 PHE HD% A 48 PHE H 1.0 . 3.80 827 613 A 49 LYS H A 48 PHE H 1.0 . 3.87 828 614 A 48 PHE HD% A 48 PHE HA 1.0 . 4.41 829 615 A 48 PHE HA A 51 LYS H 1.0 . 3.83 830 616 A 48 PHE HA A 51 LYS HBx 1.0 . 5.04 831 617 A 48 PHE HA A 51 LYS HBy 1.0 . 5.04 832 618 A 48 PHE HA A 51 LYS HBy 1.0 . 4.42 833 618 A 48 PHE HA A 51 LYS HBx 1.0 . 4.42 834 619 A 48 PHE HA A 52 PHE H 1.0 . 4.01 835 620 A 52 PHE HD% A 48 PHE HA 1.0 . 3.93 836 621 A 52 PHE HE% A 48 PHE HA 1.0 . 4.54 837 622 A 49 LYS H A 48 PHE HBx 1.0 . 4.09 838 622 A 49 LYS H A 48 PHE HBy 1.0 . 4.09 839 623 A 48 PHE HD% A 51 LYS HDy 1.0 . 5.31 840 623 A 48 PHE HD% A 51 LYS HDx 1.0 . 5.31 841 624 A 48 PHE HD% A 52 PHE HD% 1.0 . 4.04 842 625 A 48 PHE HD% A 78 ILE HG2% 1.0 . 3.79 843 626 A 48 PHE HE% A 78 ILE HD1% 1.0 . 4.40 844 627 A 49 LYS H A 49 LYS HBx 1.0 . 3.37 845 627 A 49 LYS H A 49 LYS HBy 1.0 . 3.37 846 628 A 49 LYS H A 49 LYS HDy 1.0 . 4.38 847 628 A 49 LYS H A 49 LYS HDx 1.0 . 4.38 848 629 A 49 LYS H A 49 LYS HGx 1.0 . 4.42 849 629 A 49 LYS H A 49 LYS HGy 1.0 . 4.42 850 630 A 49 LYS H A 50 LYS H 1.0 . 3.90 851 631 A 49 LYS HA A 49 LYS HDy 1.0 . 4.14 852 631 A 49 LYS HA A 49 LYS HDx 1.0 . 4.14 853 632 A 49 LYS HA A 49 LYS HGx 1.0 . 3.59 854 632 A 49 LYS HA A 49 LYS HGy 1.0 . 3.59 855 633 A 49 LYS HBx A 49 LYS HDy 1.0 . 3.07 856 633 A 49 LYS HBy A 49 LYS HDy 1.0 . 3.07 857 633 A 49 LYS HDx A 49 LYS HBx 1.0 . 3.07 858 633 A 49 LYS HBy A 49 LYS HDx 1.0 . 3.07 859 634 A 50 LYS H A 49 LYS HBx 1.0 . 3.66 860 634 A 49 LYS HBy A 50 LYS H 1.0 . 3.66 861 635 A 49 LYS HDx A 55 VAL HG1% 1.0 . 4.20 862 635 A 49 LYS HDy A 55 VAL HG1% 1.0 . 4.20 863 635 A 55 VAL HG2% A 49 LYS HDy 1.0 . 4.20 864 635 A 55 VAL HG2% A 49 LYS HDx 1.0 . 4.20 865 636 A 49 LYS HEx A 55 VAL HG1% 1.0 . 3.66 866 636 A 49 LYS HEy A 55 VAL HG1% 1.0 . 3.66 867 636 A 55 VAL HG2% A 49 LYS HEx 1.0 . 3.66 868 636 A 55 VAL HG2% A 49 LYS HEy 1.0 . 3.66 869 637 A 49 LYS HDy A 49 LYS HGx 1.0 . 2.32 870 637 A 49 LYS HGy A 49 LYS HDy 1.0 . 2.32 871 637 A 49 LYS HGy A 49 LYS HDx 1.0 . 2.32 872 637 A 49 LYS HDx A 49 LYS HGx 1.0 . 2.32 873 638 A 49 LYS HEx A 49 LYS HGx 1.0 . 3.29 874 638 A 49 LYS HEy A 49 LYS HGx 1.0 . 3.29 875 638 A 49 LYS HGy A 49 LYS HEx 1.0 . 3.29 876 638 A 49 LYS HGy A 49 LYS HEy 1.0 . 3.29 877 639 A 50 LYS H A 49 LYS HGx 1.0 . 4.15 878 639 A 49 LYS HGy A 50 LYS H 1.0 . 4.15 879 640 A 50 LYS H A 50 LYS HBy 1.0 . 3.50 880 641 A 50 LYS H A 50 LYS HBx 1.0 . 3.50 881 642 A 50 LYS H A 50 LYS HGy 1.0 . 4.42 882 643 A 50 LYS H A 50 LYS HGx 1.0 . 4.42 883 644 A 50 LYS H A 50 LYS HDx 1.0 . 3.79 884 644 A 50 LYS H A 50 LYS HDy 1.0 . 3.79 885 645 A 50 LYS H A 51 LYS H 1.0 . 3.71 886 646 A 50 LYS HA A 50 LYS HGy 1.0 . 3.91 887 647 A 50 LYS HA A 50 LYS HGx 1.0 . 3.91 888 648 A 50 LYS HA A 50 LYS HDx 1.0 . 3.90 889 648 A 50 LYS HDy A 50 LYS HA 1.0 . 3.90 890 649 A 50 LYS HA A 50 LYS HGx 1.0 . 3.42 891 649 A 50 LYS HA A 50 LYS HGy 1.0 . 3.42 892 650 A 51 LYS H A 50 LYS HBy 1.0 . 4.14 893 651 A 51 LYS H A 50 LYS HBx 1.0 . 4.14 894 652 A 51 LYS H A 50 LYS HBx 1.0 . 3.53 895 652 A 51 LYS H A 50 LYS HBy 1.0 . 3.53 896 653 A 51 LYS H A 50 LYS HDx 1.0 . 4.65 897 653 A 51 LYS H A 50 LYS HDy 1.0 . 4.65 898 654 A 50 LYS HDx A 50 LYS HGx 1.0 . 2.26 899 654 A 50 LYS HDy A 50 LYS HGx 1.0 . 2.26 900 654 A 50 LYS HGy A 50 LYS HDx 1.0 . 2.26 901 654 A 50 LYS HDy A 50 LYS HGy 1.0 . 2.26 902 655 A 50 LYS HEy A 50 LYS HGx 1.0 . 3.28 903 655 A 50 LYS HEx A 50 LYS HGx 1.0 . 3.28 904 655 A 50 LYS HGy A 50 LYS HEx 1.0 . 3.28 905 655 A 50 LYS HGy A 50 LYS HEy 1.0 . 3.28 906 656 A 51 LYS H A 51 LYS HBx 1.0 . 3.81 907 657 A 51 LYS H A 51 LYS HBy 1.0 . 3.81 908 658 A 51 LYS HDx A 51 LYS H 1.0 . 5.18 909 659 A 51 LYS H A 51 LYS HDy 1.0 . 5.18 910 660 A 51 LYS H A 51 LYS HGx 1.0 . 4.45 911 661 A 51 LYS H A 51 LYS HGy 1.0 . 4.45 912 662 A 51 LYS H A 51 LYS HBy 1.0 . 3.11 913 662 A 51 LYS H A 51 LYS HBx 1.0 . 3.11 914 663 A 51 LYS H A 51 LYS HDy 1.0 . 4.47 915 663 A 51 LYS HDx A 51 LYS H 1.0 . 4.47 916 664 A 51 LYS H A 51 LYS HGy 1.0 . 3.90 917 664 A 51 LYS H A 51 LYS HGx 1.0 . 3.90 918 665 A 51 LYS H A 52 PHE H 1.0 . 3.35 919 666 A 51 LYS HDx A 51 LYS HA 1.0 . 5.01 920 667 A 51 LYS HA A 51 LYS HDy 1.0 . 5.01 921 668 A 51 LYS HA A 51 LYS HDy 1.0 . 4.41 922 668 A 51 LYS HDx A 51 LYS HA 1.0 . 4.41 923 669 A 51 LYS HBx A 52 PHE H 1.0 . 4.18 924 670 A 52 PHE H A 51 LYS HBy 1.0 . 4.18 925 671 A 52 PHE H A 51 LYS HBy 1.0 . 3.64 926 671 A 51 LYS HBx A 52 PHE H 1.0 . 3.64 927 672 A 52 PHE H A 52 PHE HBx 1.0 . 4.09 928 673 A 52 PHE HD% A 52 PHE H 1.0 . 4.27 929 674 A 52 PHE H A 53 GLY H 1.0 . 3.39 930 675 A 52 PHE HD% A 52 PHE HA 1.0 . 3.61 931 676 A 52 PHE HE% A 52 PHE HA 1.0 . 4.87 932 677 A 53 GLY H A 52 PHE HBy 1.0 . 5.25 933 678 A 52 PHE HBy A 71 LEU HD1% 1.0 . 5.14 934 678 A 52 PHE HBy A 71 LEU HD2% 1.0 . 5.14 935 679 A 52 PHE HBx A 53 GLY H 1.0 . 4.97 936 680 A 52 PHE HBx A 71 LEU HD1% 1.0 . 5.29 937 680 A 52 PHE HBx A 71 LEU HD2% 1.0 . 5.29 938 681 A 78 ILE HD1% A 52 PHE HZ 1.0 . 4.08 939 682 A 78 ILE HD1% A 52 PHE HD% 1.0 . 4.95 940 683 A 78 ILE HG2% A 52 PHE HD% 1.0 . 4.34 941 684 A 52 PHE HD% A 80 TYR HH 1.0 . 5.16 942 685 A 78 ILE HD1% A 52 PHE HE% 1.0 . 4.65 943 686 A 52 PHE HE% A 78 ILE HG1x 1.0 . 4.77 944 686 A 52 PHE HE% A 78 ILE HG1y 1.0 . 4.77 945 687 A 78 ILE HG2% A 52 PHE HE% 1.0 . 4.51 946 688 A 53 GLY H A 54 GLY H 1.0 . 4.49 947 689 A 54 GLY H A 53 GLY HAx 1.0 . 2.87 948 689 A 54 GLY H A 53 GLY HAy 1.0 . 2.87 949 690 A 55 VAL H A 53 GLY HAx 1.0 . 3.69 950 690 A 53 GLY HAy A 55 VAL H 1.0 . 3.69 951 691 A 54 GLY H A 55 VAL H 1.0 . 3.72 952 692 A 54 GLY H A 71 LEU HD1% 1.0 . 4.53 953 692 A 71 LEU HD2% A 54 GLY H 1.0 . 4.53 954 693 A 54 GLY HAy A 71 LEU HD1% 1.0 . 3.55 955 693 A 71 LEU HD2% A 54 GLY HAx 1.0 . 3.55 956 693 A 71 LEU HD2% A 54 GLY HAy 1.0 . 3.55 957 693 A 54 GLY HAx A 71 LEU HD1% 1.0 . 3.55 958 694 A 55 VAL H A 55 VAL HB 1.0 . 3.24 959 695 A 55 VAL H A 55 VAL HG1% 1.0 . 3.08 960 695 A 55 VAL HG2% A 55 VAL H 1.0 . 3.08 961 696 A 55 VAL H A 56 GLN H 1.0 . 3.66 962 697 A 55 VAL H A 58 LEU HD1% 1.0 . 4.90 963 697 A 58 LEU HD2% A 55 VAL H 1.0 . 4.90 964 698 A 55 VAL HA A 58 LEU H 1.0 . 4.58 965 699 A 55 VAL HA A 58 LEU HD1% 1.0 . 3.75 966 699 A 58 LEU HD2% A 55 VAL HA 1.0 . 3.75 967 700 A 55 VAL HB A 56 GLN H 1.0 . 3.96 968 701 A 56 GLN H A 55 VAL HG1% 1.0 . 3.95 969 701 A 55 VAL HG2% A 56 GLN H 1.0 . 3.95 970 702 A 57 GLU H A 55 VAL HG1% 1.0 . 4.92 971 702 A 55 VAL HG2% A 57 GLU H 1.0 . 4.92 972 703 A 55 VAL HG2% A 58 LEU HD1% 1.0 . 3.68 973 703 A 55 VAL HG1% A 58 LEU HD1% 1.0 . 3.68 974 703 A 58 LEU HD2% A 55 VAL HG1% 1.0 . 3.68 975 703 A 58 LEU HD2% A 55 VAL HG2% 1.0 . 3.68 976 704 A 56 GLN H A 56 GLN HBy 1.0 . 3.21 977 705 A 56 GLN H A 56 GLN HBx 1.0 . 3.26 978 706 A 56 GLN H A 56 GLN HGx 1.0 . 3.90 979 706 A 56 GLN H A 56 GLN HGy 1.0 . 3.90 980 707 A 56 GLN H A 57 GLU H 1.0 . 3.54 981 708 A 56 GLN HA A 56 GLN HE2x 1.0 . 5.00 982 709 A 56 GLN HA A 56 GLN HE2y 1.0 . 5.00 983 710 A 56 GLN HA A 56 GLN HE2x 1.0 . 4.27 984 710 A 56 GLN HA A 56 GLN HE2y 1.0 . 4.27 985 711 A 56 GLN HA A 56 GLN HGx 1.0 . 3.52 986 711 A 56 GLN HGy A 56 GLN HA 1.0 . 3.52 987 712 A 58 LEU H A 56 GLN HA 1.0 . 4.19 988 713 A 56 GLN HA A 59 LEU H 1.0 . 3.62 989 714 A 56 GLN HA A 59 LEU HBy 1.0 . 3.71 990 714 A 56 GLN HA A 59 LEU HBx 1.0 . 3.71 991 715 A 56 GLN HA A 59 LEU HD1% 1.0 . 3.73 992 715 A 59 LEU HD2% A 56 GLN HA 1.0 . 3.73 993 716 A 56 GLN HA A 60 ASN H 1.0 . 4.75 994 717 A 57 GLU H A 56 GLN HBy 1.0 . 4.05 995 718 A 57 GLU H A 56 GLN HBx 1.0 . 3.44 996 719 A 56 GLN HE2x A 59 LEU HBx 1.0 . 4.48 997 719 A 56 GLN HE2y A 59 LEU HBx 1.0 . 4.48 998 719 A 56 GLN HE2x A 59 LEU HBy 1.0 . 4.48 999 719 A 56 GLN HE2y A 59 LEU HBy 1.0 . 4.48 1000 720 A 59 LEU HD2% A 56 GLN HE2x 1.0 . 4.34 1001 720 A 56 GLN HE2y A 59 LEU HD1% 1.0 . 4.34 1002 720 A 59 LEU HD2% A 56 GLN HE2y 1.0 . 4.34 1003 720 A 56 GLN HE2x A 59 LEU HD1% 1.0 . 4.34 1004 721 A 56 GLN HE2x A 56 GLN HGx 1.0 . 3.05 1005 721 A 56 GLN HGy A 56 GLN HE2x 1.0 . 3.05 1006 721 A 56 GLN HGy A 56 GLN HE2y 1.0 . 3.05 1007 721 A 56 GLN HE2y A 56 GLN HGx 1.0 . 3.05 1008 722 A 57 GLU H A 56 GLN HGx 1.0 . 3.46 1009 722 A 57 GLU H A 56 GLN HGy 1.0 . 3.46 1010 723 A 60 ASN HD2y A 56 GLN HGx 1.0 . 3.51 1011 723 A 60 ASN HD2x A 56 GLN HGx 1.0 . 3.51 1012 723 A 56 GLN HGy A 60 ASN HD2x 1.0 . 3.51 1013 723 A 56 GLN HGy A 60 ASN HD2y 1.0 . 3.51 1014 724 A 57 GLU H A 57 GLU HBy 1.0 . 3.83 1015 725 A 57 GLU H A 57 GLU HBx 1.0 . 3.83 1016 726 A 57 GLU H A 57 GLU HGx 1.0 . 3.78 1017 727 A 57 GLU H A 57 GLU HGy 1.0 . 3.78 1018 728 A 57 GLU H A 57 GLU HBy 1.0 . 3.21 1019 728 A 57 GLU H A 57 GLU HBx 1.0 . 3.21 1020 729 A 57 GLU H A 57 GLU HGx 1.0 . 3.23 1021 729 A 57 GLU H A 57 GLU HGy 1.0 . 3.23 1022 730 A 58 LEU H A 57 GLU H 1.0 . 3.58 1023 731 A 57 GLU H A 71 LEU HD1% 1.0 . 4.70 1024 731 A 71 LEU HD2% A 57 GLU H 1.0 . 4.70 1025 732 A 57 GLU HA A 57 GLU HGx 1.0 . 3.98 1026 733 A 57 GLU HGy A 57 GLU HA 1.0 . 3.98 1027 734 A 57 GLU HA A 57 GLU HGx 1.0 . 3.30 1028 734 A 57 GLU HGy A 57 GLU HA 1.0 . 3.30 1029 735 A 60 ASN H A 57 GLU HA 1.0 . 3.82 1030 736 A 57 GLU HA A 60 ASN HBy 1.0 . 3.73 1031 737 A 57 GLU HA A 60 ASN HD2x 1.0 . 4.61 1032 737 A 57 GLU HA A 60 ASN HD2y 1.0 . 4.61 1033 738 A 58 LEU H A 57 GLU HBy 1.0 . 4.17 1034 739 A 58 LEU H A 57 GLU HBx 1.0 . 4.17 1035 740 A 58 LEU H A 57 GLU HBy 1.0 . 3.39 1036 740 A 58 LEU H A 57 GLU HBx 1.0 . 3.39 1037 741 A 57 GLU HBx A 71 LEU HD1% 1.0 . 3.36 1038 741 A 57 GLU HBy A 71 LEU HD1% 1.0 . 3.36 1039 741 A 71 LEU HD2% A 57 GLU HBy 1.0 . 3.36 1040 741 A 71 LEU HD2% A 57 GLU HBx 1.0 . 3.36 1041 742 A 57 GLU HGy A 71 LEU HD1% 1.0 . 3.97 1042 742 A 57 GLU HGx A 71 LEU HD1% 1.0 . 3.97 1043 742 A 71 LEU HD2% A 57 GLU HGx 1.0 . 3.97 1044 742 A 71 LEU HD2% A 57 GLU HGy 1.0 . 3.97 1045 743 A 58 LEU H A 58 LEU HBy 1.0 . 4.15 1046 744 A 58 LEU H A 58 LEU HBx 1.0 . 4.15 1047 745 A 58 LEU H A 58 LEU HG 1.0 . 3.60 1048 746 A 58 LEU H A 58 LEU HD1% 1.0 . 4.39 1049 747 A 58 LEU HD2% A 58 LEU H 1.0 . 4.39 1050 748 A 58 LEU H A 58 LEU HD1% 1.0 . 3.82 1051 748 A 58 LEU HD2% A 58 LEU H 1.0 . 3.82 1052 749 A 58 LEU H A 59 LEU H 1.0 . 4.11 1053 750 A 58 LEU H A 71 LEU HD1% 1.0 . 4.45 1054 750 A 71 LEU HD2% A 58 LEU H 1.0 . 4.45 1055 751 A 58 LEU HA A 58 LEU HD1% 1.0 . 4.62 1056 752 A 58 LEU HD2% A 58 LEU HA 1.0 . 4.62 1057 753 A 58 LEU HA A 58 LEU HD1% 1.0 . 3.55 1058 753 A 58 LEU HD2% A 58 LEU HA 1.0 . 3.55 1059 754 A 58 LEU HA A 61 GLN H 1.0 . 4.50 1060 755 A 58 LEU HA A 61 GLN HE2x 1.0 . 4.76 1061 756 A 58 LEU HA A 61 GLN HE2y 1.0 . 4.76 1062 757 A 58 LEU HA A 61 GLN HE2x 1.0 . 4.13 1063 757 A 58 LEU HA A 61 GLN HE2y 1.0 . 4.13 1064 758 A 58 LEU HA A 69 ALA HB% 1.0 . 4.43 1065 759 A 59 LEU H A 58 LEU HBy 1.0 . 4.25 1066 760 A 59 LEU H A 58 LEU HBx 1.0 . 4.25 1067 761 A 59 LEU H A 58 LEU HD1% 1.0 . 4.92 1068 762 A 69 ALA HB% A 58 LEU HD1% 1.0 . 4.26 1069 763 A 58 LEU HD1% A 71 LEU HD1% 1.0 . 4.34 1070 764 A 71 LEU HD2% A 58 LEU HD1% 1.0 . 4.34 1071 765 A 80 TYR HD% A 58 LEU HD1% 1.0 . 5.02 1072 766 A 58 LEU HD2% A 59 LEU H 1.0 . 4.92 1073 767 A 58 LEU HD2% A 69 ALA HB% 1.0 . 4.26 1074 768 A 58 LEU HD2% A 71 LEU HD1% 1.0 . 4.34 1075 769 A 58 LEU HD2% A 71 LEU HD2% 1.0 . 4.34 1076 770 A 80 TYR HD% A 58 LEU HD2% 1.0 . 5.02 1077 771 A 59 LEU H A 58 LEU HD1% 1.0 . 4.28 1078 771 A 58 LEU HD2% A 59 LEU H 1.0 . 4.28 1079 772 A 61 GLN HE2x A 58 LEU HD1% 1.0 . 4.01 1080 772 A 58 LEU HD2% A 61 GLN HE2x 1.0 . 4.01 1081 772 A 61 GLN HE2y A 58 LEU HD1% 1.0 . 4.01 1082 772 A 58 LEU HD2% A 61 GLN HE2y 1.0 . 4.01 1083 773 A 69 ALA HB% A 58 LEU HD1% 1.0 . 3.20 1084 773 A 58 LEU HD2% A 69 ALA HB% 1.0 . 3.20 1085 774 A 70 VAL H A 58 LEU HD1% 1.0 . 4.75 1086 774 A 58 LEU HD2% A 70 VAL H 1.0 . 4.75 1087 775 A 71 LEU HG A 58 LEU HD1% 1.0 . 4.34 1088 775 A 58 LEU HD2% A 71 LEU HG 1.0 . 4.34 1089 776 A 58 LEU HD1% A 71 LEU HD1% 1.0 . 3.18 1090 776 A 58 LEU HD2% A 71 LEU HD1% 1.0 . 3.18 1091 776 A 71 LEU HD2% A 58 LEU HD1% 1.0 . 3.18 1092 776 A 58 LEU HD2% A 71 LEU HD2% 1.0 . 3.18 1093 777 A 58 LEU HD2% A 80 TYR HBx 1.0 . 4.30 1094 777 A 58 LEU HD1% A 80 TYR HBx 1.0 . 4.30 1095 777 A 80 TYR HBy A 58 LEU HD1% 1.0 . 4.30 1096 777 A 58 LEU HD2% A 80 TYR HBy 1.0 . 4.30 1097 778 A 80 TYR HD% A 58 LEU HD1% 1.0 . 4.12 1098 778 A 80 TYR HD% A 58 LEU HD2% 1.0 . 4.12 1099 779 A 80 TYR HE% A 58 LEU HD1% 1.0 . 4.44 1100 779 A 80 TYR HE% A 58 LEU HD2% 1.0 . 4.44 1101 780 A 59 LEU H A 59 LEU HBy 1.0 . 3.88 1102 781 A 59 LEU H A 59 LEU HBx 1.0 . 3.88 1103 782 A 59 LEU HG A 59 LEU H 1.0 . 3.74 1104 783 A 59 LEU H A 59 LEU HBy 1.0 . 3.34 1105 783 A 59 LEU H A 59 LEU HBx 1.0 . 3.34 1106 784 A 59 LEU H A 59 LEU HD1% 1.0 . 4.44 1107 785 A 59 LEU HD2% A 59 LEU H 1.0 . 4.44 1108 786 A 59 LEU H A 59 LEU HD1% 1.0 . 3.69 1109 786 A 59 LEU HD2% A 59 LEU H 1.0 . 3.69 1110 787 A 59 LEU H A 60 ASN H 1.0 . 3.79 1111 788 A 59 LEU HG A 59 LEU HA 1.0 . 4.22 1112 789 A 59 LEU HA A 59 LEU HD1% 1.0 . 3.99 1113 790 A 59 LEU HD2% A 59 LEU HA 1.0 . 3.99 1114 791 A 59 LEU HA A 59 LEU HD1% 1.0 . 3.32 1115 791 A 59 LEU HD2% A 59 LEU HA 1.0 . 3.32 1116 792 A 59 LEU HBy A 59 LEU HD1% 1.0 . 2.83 1117 792 A 59 LEU HBx A 59 LEU HD1% 1.0 . 2.83 1118 792 A 59 LEU HD2% A 59 LEU HBy 1.0 . 2.83 1119 792 A 59 LEU HD2% A 59 LEU HBx 1.0 . 2.83 1120 793 A 60 ASN H A 59 LEU HBy 1.0 . 3.26 1121 793 A 59 LEU HBx A 60 ASN H 1.0 . 3.26 1122 794 A 62 GLN H A 59 LEU HBy 1.0 . 5.34 1123 794 A 59 LEU HBx A 62 GLN H 1.0 . 5.34 1124 795 A 60 ASN H A 59 LEU HD1% 1.0 . 4.15 1125 795 A 59 LEU HD2% A 60 ASN H 1.0 . 4.15 1126 796 A 60 ASN H A 60 ASN HBy 1.0 . 3.26 1127 797 A 60 ASN H A 61 GLN H 1.0 . 3.48 1128 798 A 60 ASN H A 62 GLN H 1.0 . 5.50 1129 799 A 62 GLN H A 60 ASN HA 1.0 . 4.60 1130 800 A 60 ASN HBy A 60 ASN HD2x 1.0 . 4.03 1131 801 A 60 ASN HBy A 60 ASN HD2y 1.0 . 4.03 1132 802 A 60 ASN HBy A 60 ASN HD2x 1.0 . 3.30 1133 802 A 60 ASN HBy A 60 ASN HD2y 1.0 . 3.30 1134 803 A 61 GLN H A 61 GLN HBx 1.0 . 3.90 1135 804 A 61 GLN H A 61 GLN HBy 1.0 . 3.90 1136 805 A 61 GLN H A 61 GLN HGx 1.0 . 4.02 1137 806 A 61 GLN H A 61 GLN HGy 1.0 . 4.02 1138 807 A 61 GLN H A 61 GLN HBy 1.0 . 3.37 1139 807 A 61 GLN H A 61 GLN HBx 1.0 . 3.37 1140 808 A 61 GLN H A 61 GLN HGy 1.0 . 3.33 1141 808 A 61 GLN H A 61 GLN HGx 1.0 . 3.33 1142 809 A 61 GLN H A 62 GLN H 1.0 . 3.48 1143 810 A 61 GLN H A 63 LYS HGy 1.0 . 5.01 1144 810 A 61 GLN H A 63 LYS HGx 1.0 . 5.01 1145 811 A 61 GLN HGx A 61 GLN HA 1.0 . 3.89 1146 812 A 61 GLN HA A 61 GLN HGy 1.0 . 3.89 1147 813 A 61 GLN HA A 61 GLN HGy 1.0 . 3.37 1148 813 A 61 GLN HGx A 61 GLN HA 1.0 . 3.37 1149 814 A 61 GLN HE2x A 70 VAL H 1.0 . 4.24 1150 815 A 61 GLN HE2y A 70 VAL H 1.0 . 4.24 1151 816 A 62 GLN H A 61 GLN HBy 1.0 . 4.02 1152 816 A 62 GLN H A 61 GLN HBx 1.0 . 4.02 1153 817 A 61 GLN HBx A 63 LYS HEx 1.0 . 4.13 1154 817 A 61 GLN HBy A 63 LYS HEx 1.0 . 4.13 1155 817 A 63 LYS HEy A 61 GLN HBy 1.0 . 4.13 1156 817 A 61 GLN HBx A 63 LYS HEy 1.0 . 4.13 1157 818 A 61 GLN HBx A 63 LYS HGy 1.0 . 4.57 1158 818 A 61 GLN HBy A 63 LYS HGy 1.0 . 4.57 1159 818 A 63 LYS HGx A 61 GLN HBy 1.0 . 4.57 1160 818 A 61 GLN HBx A 63 LYS HGx 1.0 . 4.57 1161 819 A 61 GLN HE2x A 70 VAL H 1.0 . 3.55 1162 819 A 61 GLN HE2y A 70 VAL H 1.0 . 3.55 1163 820 A 61 GLN HE2x A 70 VAL HB 1.0 . 5.10 1164 820 A 61 GLN HE2y A 70 VAL HB 1.0 . 5.10 1165 821 A 61 GLN HE2y A 70 VAL HG11 1.0 . 4.96 1166 821 A 61 GLN HE2x A 70 VAL HG2% 1.0 . 4.96 1167 821 A 61 GLN HE2y A 70 VAL HG2% 1.0 . 4.96 1168 821 A 61 GLN HE2x A 70 VAL HG11 1.0 . 4.96 1169 822 A 71 LEU HD2% A 61 GLN HE2x 1.0 . 3.70 1170 822 A 61 GLN HE2y A 71 LEU HD1% 1.0 . 3.70 1171 822 A 71 LEU HD2% A 61 GLN HE2y 1.0 . 3.70 1172 822 A 61 GLN HE2x A 71 LEU HD1% 1.0 . 3.70 1173 823 A 62 GLN H A 61 GLN HGy 1.0 . 4.72 1174 823 A 62 GLN H A 61 GLN HGx 1.0 . 4.72 1175 824 A 62 GLN H A 62 GLN HGx 1.0 . 3.56 1176 824 A 62 GLN H A 62 GLN HGy 1.0 . 3.56 1177 825 A 62 GLN H A 63 LYS H 1.0 . 3.87 1178 826 A 62 GLN HA A 62 GLN HGx 1.0 . 3.48 1179 826 A 62 GLN HGy A 62 GLN HA 1.0 . 3.48 1180 827 A 63 LYS H A 62 GLN HGx 1.0 . 4.36 1181 827 A 62 GLN HGy A 63 LYS H 1.0 . 4.36 1182 828 A 63 LYS H A 63 LYS HDy 1.0 . 4.59 1183 829 A 63 LYS H A 63 LYS HDx 1.0 . 4.59 1184 830 A 63 LYS H A 63 LYS HBx 1.0 . 3.56 1185 830 A 63 LYS H A 63 LYS HBy 1.0 . 3.56 1186 831 A 63 LYS H A 63 LYS HDx 1.0 . 3.80 1187 831 A 63 LYS H A 63 LYS HDy 1.0 . 3.80 1188 832 A 63 LYS H A 63 LYS HGy 1.0 . 3.88 1189 832 A 63 LYS HGx A 63 LYS H 1.0 . 3.88 1190 833 A 82 ILE HD1% A 63 LYS H 1.0 . 4.78 1191 834 A 63 LYS HA A 64 LYS H 1.0 . 3.33 1192 835 A 63 LYS HBy A 63 LYS HDx 1.0 . 2.67 1193 835 A 63 LYS HBx A 63 LYS HDx 1.0 . 2.67 1194 835 A 63 LYS HDy A 63 LYS HBx 1.0 . 2.67 1195 835 A 63 LYS HBy A 63 LYS HDy 1.0 . 2.67 1196 836 A 82 ILE HD1% A 63 LYS HBx 1.0 . 4.47 1197 836 A 82 ILE HD1% A 63 LYS HBy 1.0 . 4.47 1198 837 A 64 LYS H A 63 LYS HDx 1.0 . 3.39 1199 837 A 63 LYS HDy A 64 LYS H 1.0 . 3.39 1200 838 A 63 LYS HEy A 63 LYS HGy 1.0 . 3.22 1201 838 A 63 LYS HGx A 63 LYS HEx 1.0 . 3.22 1202 838 A 63 LYS HGx A 63 LYS HEy 1.0 . 3.22 1203 838 A 63 LYS HEx A 63 LYS HGy 1.0 . 3.22 1204 839 A 64 LYS H A 64 LYS HBy 1.0 . 3.70 1205 839 A 64 LYS H A 64 LYS HBx 1.0 . 3.70 1206 840 A 64 LYS H A 64 LYS HDx 1.0 . 4.80 1207 840 A 64 LYS H A 64 LYS HDy 1.0 . 4.80 1208 841 A 64 LYS H A 64 LYS HGx 1.0 . 3.70 1209 841 A 64 LYS H A 64 LYS HGy 1.0 . 3.70 1210 842 A 64 LYS H A 67 GLU HBy 1.0 . 4.51 1211 843 A 64 LYS H A 67 GLU HBx 1.0 . 4.51 1212 844 A 64 LYS H A 67 GLU HBy 1.0 . 3.86 1213 844 A 64 LYS H A 67 GLU HBx 1.0 . 3.86 1214 845 A 82 ILE HG2% A 64 LYS H 1.0 . 5.25 1215 846 A 64 LYS HA A 64 LYS HDx 1.0 . 4.27 1216 846 A 64 LYS HA A 64 LYS HDy 1.0 . 4.27 1217 847 A 64 LYS HA A 64 LYS HGx 1.0 . 3.72 1218 847 A 64 LYS HA A 64 LYS HGy 1.0 . 3.72 1219 848 A 64 LYS HA A 82 ILE HB 1.0 . 4.86 1220 849 A 82 ILE HG2% A 64 LYS HA 1.0 . 4.66 1221 850 A 65 SER H A 64 LYS HBx 1.0 . 3.97 1222 851 A 65 SER H A 64 LYS HBy 1.0 . 3.97 1223 852 A 64 LYS HBx A 67 GLU HBy 1.0 . 4.35 1224 852 A 67 GLU HBx A 64 LYS HBy 1.0 . 4.35 1225 852 A 64 LYS HBx A 67 GLU HBx 1.0 . 4.35 1226 852 A 64 LYS HBy A 67 GLU HBy 1.0 . 4.35 1227 853 A 64 LYS HBx A 67 GLU HGx 1.0 . 4.83 1228 853 A 64 LYS HBy A 67 GLU HGx 1.0 . 4.83 1229 853 A 67 GLU HGy A 64 LYS HBy 1.0 . 4.83 1230 853 A 64 LYS HBx A 67 GLU HGy 1.0 . 4.83 1231 854 A 65 SER H A 64 LYS HGx 1.0 . 4.40 1232 854 A 65 SER H A 64 LYS HGy 1.0 . 4.40 1233 855 A 65 SER H A 65 SER HBx 1.0 . 3.63 1234 855 A 65 SER H A 65 SER HBy 1.0 . 3.63 1235 856 A 65 SER H A 66 GLY H 1.0 . 5.02 1236 857 A 82 ILE HG2% A 65 SER H 1.0 . 4.34 1237 858 A 66 GLY H A 65 SER HA 1.0 . 3.40 1238 859 A 65 SER HA A 67 GLU H 1.0 . 3.98 1239 860 A 82 ILE HB A 65 SER HA 1.0 . 4.71 1240 861 A 82 ILE HG2% A 65 SER HA 1.0 . 3.57 1241 862 A 65 SER HBy A 66 GLY H 1.0 . 5.05 1242 863 A 66 GLY H A 65 SER HBx 1.0 . 5.05 1243 864 A 66 GLY H A 65 SER HBx 1.0 . 4.27 1244 864 A 65 SER HBy A 66 GLY H 1.0 . 4.27 1245 865 A 66 GLY H A 67 GLU H 1.0 . 3.63 1246 866 A 82 ILE HB A 66 GLY H 1.0 . 4.49 1247 867 A 82 ILE HG2% A 66 GLY H 1.0 . 4.43 1248 868 A 83 THR HA A 66 GLY H 1.0 . 4.54 1249 869 A 66 GLY HAy A 98 LYS HBx 1.0 . 4.58 1250 870 A 66 GLY HAy A 98 LYS HBy 1.0 . 4.58 1251 871 A 98 LYS HBx A 66 GLY HAx 1.0 . 4.58 1252 872 A 66 GLY HAx A 98 LYS HBy 1.0 . 4.58 1253 873 A 66 GLY HAx A 98 LYS HBy 1.0 . 3.56 1254 873 A 66 GLY HAy A 98 LYS HBy 1.0 . 3.56 1255 873 A 98 LYS HBx A 66 GLY HAx 1.0 . 3.56 1256 873 A 66 GLY HAy A 98 LYS HBx 1.0 . 3.56 1257 874 A 66 GLY HAx A 98 LYS HGx 1.0 . 3.99 1258 874 A 66 GLY HAy A 98 LYS HGx 1.0 . 3.99 1259 874 A 98 LYS HGy A 66 GLY HAx 1.0 . 3.99 1260 874 A 66 GLY HAy A 98 LYS HGy 1.0 . 3.99 1261 875 A 67 GLU H A 67 GLU HGx 1.0 . 3.52 1262 875 A 67 GLU HGy A 67 GLU H 1.0 . 3.52 1263 876 A 82 ILE HB A 67 GLU H 1.0 . 4.51 1264 877 A 82 ILE HG2% A 67 GLU H 1.0 . 4.56 1265 878 A 67 GLU HA A 102 ALA HB% 1.0 . 3.79 1266 879 A 67 GLU HA A 67 GLU HGx 1.0 . 3.52 1267 879 A 67 GLU HGy A 67 GLU HA 1.0 . 3.52 1268 880 A 68 VAL H A 67 GLU HBy 1.0 . 4.12 1269 881 A 67 GLU HBx A 68 VAL H 1.0 . 4.12 1270 882 A 68 VAL H A 67 GLU HBy 1.0 . 3.48 1271 882 A 67 GLU HBx A 68 VAL H 1.0 . 3.48 1272 883 A 68 VAL H A 67 GLU HGx 1.0 . 3.95 1273 883 A 67 GLU HGy A 68 VAL H 1.0 . 3.95 1274 884 A 102 ALA HB% A 68 VAL H 1.0 . 4.19 1275 885 A 68 VAL H A 68 VAL HG2% 1.0 . 3.49 1276 885 A 68 VAL H A 68 VAL HG1% 1.0 . 3.49 1277 886 A 68 VAL HG1% A 68 VAL HA 1.0 . 4.24 1278 887 A 68 VAL HA A 68 VAL HG2% 1.0 . 4.24 1279 888 A 68 VAL HA A 69 ALA H 1.0 . 3.35 1280 889 A 68 VAL HA A 81 LEU HA 1.0 . 4.21 1281 890 A 68 VAL HA A 81 LEU HD1% 1.0 . 4.90 1282 890 A 81 LEU HD2% A 68 VAL HA 1.0 . 4.90 1283 891 A 68 VAL HA A 82 ILE H 1.0 . 4.11 1284 892 A 68 VAL HA A 82 ILE HG1y 1.0 . 5.19 1285 893 A 68 VAL HA A 82 ILE HG1x 1.0 . 5.12 1286 894 A 82 ILE HD1% A 68 VAL HA 1.0 . 4.74 1287 895 A 68 VAL HB A 99 SER HA 1.0 . 4.65 1288 896 A 102 ALA HB% A 68 VAL HB 1.0 . 3.71 1289 897 A 69 ALA H A 68 VAL HB 1.0 . 4.43 1290 898 A 81 LEU HA A 68 VAL HB 1.0 . 4.84 1291 899 A 102 ALA HB% A 68 VAL HG1% 1.0 . 3.54 1292 900 A 68 VAL HG1% A 103 MET H 1.0 . 4.40 1293 901 A 68 VAL HG1% A 69 ALA H 1.0 . 4.46 1294 902 A 79 TYR HD% A 68 VAL HG1% 1.0 . 4.07 1295 903 A 102 ALA HB% A 68 VAL HG2% 1.0 . 3.54 1296 904 A 103 MET H A 68 VAL HG2% 1.0 . 4.40 1297 905 A 69 ALA H A 68 VAL HG2% 1.0 . 4.46 1298 906 A 79 TYR HD% A 68 VAL HG2% 1.0 . 4.07 1299 907 A 99 SER HA A 68 VAL HG2% 1.0 . 4.18 1300 907 A 68 VAL HG1% A 99 SER HA 1.0 . 4.18 1301 908 A 102 ALA H A 68 VAL HG2% 1.0 . 4.57 1302 908 A 68 VAL HG1% A 102 ALA H 1.0 . 4.57 1303 909 A 102 ALA HA A 68 VAL HG2% 1.0 . 4.60 1304 909 A 68 VAL HG1% A 102 ALA HA 1.0 . 4.60 1305 910 A 102 ALA HB% A 68 VAL HG2% 1.0 . 2.95 1306 910 A 102 ALA HB% A 68 VAL HG1% 1.0 . 2.95 1307 911 A 103 MET H A 68 VAL HG2% 1.0 . 3.84 1308 911 A 68 VAL HG1% A 103 MET H 1.0 . 3.84 1309 912 A 103 MET HA A 68 VAL HG2% 1.0 . 3.42 1310 912 A 68 VAL HG1% A 103 MET HA 1.0 . 3.42 1311 913 A 69 ALA H A 68 VAL HG2% 1.0 . 3.56 1312 913 A 68 VAL HG1% A 69 ALA H 1.0 . 3.56 1313 914 A 68 VAL HG2% A 70 VAL HG11 1.0 . 3.11 1314 914 A 68 VAL HG1% A 70 VAL HG11 1.0 . 3.11 1315 914 A 70 VAL HG2% A 68 VAL HG2% 1.0 . 3.11 1316 914 A 70 VAL HG2% A 68 VAL HG1% 1.0 . 3.11 1317 915 A 68 VAL HG2% A 79 TYR HBx 1.0 . 3.81 1318 915 A 68 VAL HG1% A 79 TYR HBx 1.0 . 3.81 1319 915 A 79 TYR HBy A 68 VAL HG2% 1.0 . 3.81 1320 915 A 79 TYR HBy A 68 VAL HG1% 1.0 . 3.81 1321 916 A 79 TYR HD% A 68 VAL HG2% 1.0 . 3.19 1322 916 A 79 TYR HD% A 68 VAL HG1% 1.0 . 3.19 1323 917 A 79 TYR HE% A 68 VAL HG2% 1.0 . 4.41 1324 917 A 79 TYR HE% A 68 VAL HG1% 1.0 . 4.41 1325 918 A 80 TYR H A 68 VAL HG2% 1.0 . 3.86 1326 918 A 68 VAL HG1% A 80 TYR H 1.0 . 3.86 1327 919 A 81 LEU HA A 68 VAL HG2% 1.0 . 3.78 1328 919 A 68 VAL HG1% A 81 LEU HA 1.0 . 3.78 1329 920 A 68 VAL HG1% A 81 LEU HD1% 1.0 . 3.42 1330 920 A 68 VAL HG2% A 81 LEU HD1% 1.0 . 3.42 1331 920 A 81 LEU HD2% A 68 VAL HG2% 1.0 . 3.42 1332 920 A 81 LEU HD2% A 68 VAL HG1% 1.0 . 3.42 1333 921 A 69 ALA HB% A 69 ALA H 1.0 . 3.61 1334 922 A 69 ALA H A 80 TYR H 1.0 . 4.56 1335 923 A 80 TYR HBy A 69 ALA H 1.0 . 4.91 1336 924 A 69 ALA H A 80 TYR HBx 1.0 . 4.91 1337 925 A 69 ALA H A 80 TYR HBx 1.0 . 4.27 1338 925 A 80 TYR HBy A 69 ALA H 1.0 . 4.27 1339 926 A 69 ALA H A 82 ILE H 1.0 . 4.76 1340 927 A 69 ALA H A 82 ILE HG1y 1.0 . 5.10 1341 928 A 69 ALA H A 82 ILE HG1x 1.0 . 4.60 1342 929 A 82 ILE HD1% A 69 ALA H 1.0 . 4.33 1343 930 A 70 VAL H A 69 ALA HA 1.0 . 3.49 1344 931 A 69 ALA HB% A 70 VAL H 1.0 . 3.75 1345 932 A 69 ALA HB% A 80 TYR H 1.0 . 4.56 1346 933 A 80 TYR HBy A 69 ALA HB% 1.0 . 3.99 1347 934 A 69 ALA HB% A 80 TYR HBx 1.0 . 3.99 1348 935 A 80 TYR HD% A 69 ALA HB% 1.0 . 4.29 1349 936 A 82 ILE HD1% A 69 ALA HB% 1.0 . 3.54 1350 937 A 70 VAL H A 70 VAL HB 1.0 . 3.85 1351 938 A 70 VAL H A 70 VAL HG11 1.0 . 3.64 1352 938 A 70 VAL H A 70 VAL HG2% 1.0 . 3.64 1353 939 A 70 VAL HA A 71 LEU H 1.0 . 3.28 1354 940 A 70 VAL HA A 79 TYR HA 1.0 . 4.62 1355 941 A 80 TYR H A 70 VAL HA 1.0 . 4.67 1356 942 A 80 TYR HD% A 70 VAL HA 1.0 . 4.51 1357 943 A 70 VAL HB A 71 LEU H 1.0 . 4.01 1358 944 A 70 VAL HB A 78 ILE H 1.0 . 4.93 1359 945 A 106 HIS HD2 A 70 VAL HG11 1.0 . 3.95 1360 945 A 70 VAL HG2% A 106 HIS HD2 1.0 . 3.95 1361 946 A 106 HIS HE1 A 70 VAL HG11 1.0 . 4.16 1362 946 A 70 VAL HG2% A 106 HIS HE1 1.0 . 4.16 1363 947 A 71 LEU H A 70 VAL HG11 1.0 . 3.57 1364 947 A 70 VAL HG2% A 71 LEU H 1.0 . 3.57 1365 948 A 70 VAL HG2% A 77 TYR HBx 1.0 . 3.68 1366 948 A 70 VAL HG11 A 77 TYR HBx 1.0 . 3.68 1367 948 A 77 TYR HBy A 70 VAL HG11 1.0 . 3.68 1368 948 A 77 TYR HBy A 70 VAL HG2% 1.0 . 3.68 1369 949 A 77 TYR HD% A 70 VAL HG11 1.0 . 3.49 1370 949 A 70 VAL HG2% A 77 TYR HD% 1.0 . 3.49 1371 950 A 77 TYR HE% A 70 VAL HG11 1.0 . 3.27 1372 950 A 70 VAL HG2% A 77 TYR HE% 1.0 . 3.27 1373 951 A 78 ILE H A 70 VAL HG11 1.0 . 4.13 1374 951 A 70 VAL HG2% A 78 ILE H 1.0 . 4.13 1375 952 A 79 TYR HD% A 70 VAL HG11 1.0 . 3.30 1376 952 A 79 TYR HD% A 70 VAL HG2% 1.0 . 3.30 1377 953 A 79 TYR HE% A 70 VAL HG11 1.0 . 3.59 1378 953 A 79 TYR HE% A 70 VAL HG2% 1.0 . 3.59 1379 954 A 80 TYR H A 70 VAL HG11 1.0 . 4.74 1380 954 A 70 VAL HG2% A 80 TYR H 1.0 . 4.74 1381 955 A 71 LEU HG A 71 LEU H 1.0 . 4.14 1382 956 A 71 LEU H A 71 LEU HD1% 1.0 . 4.73 1383 957 A 71 LEU HD2% A 71 LEU H 1.0 . 4.73 1384 958 A 71 LEU H A 71 LEU HD1% 1.0 . 3.95 1385 958 A 71 LEU HD2% A 71 LEU H 1.0 . 3.95 1386 959 A 71 LEU H A 77 TYR HBx 1.0 . 4.26 1387 959 A 77 TYR HBy A 71 LEU H 1.0 . 4.26 1388 960 A 80 TYR HD% A 71 LEU H 1.0 . 4.60 1389 961 A 80 TYR HE% A 71 LEU H 1.0 . 4.66 1390 962 A 71 LEU HA A 71 LEU HD1% 1.0 . 3.33 1391 962 A 71 LEU HD2% A 71 LEU HA 1.0 . 3.33 1392 963 A 71 LEU HA A 72 LYS H 1.0 . 3.21 1393 964 A 71 LEU HBy A 71 LEU HD1% 1.0 . 3.98 1394 965 A 71 LEU HD2% A 71 LEU HBy 1.0 . 3.98 1395 966 A 78 ILE HB A 71 LEU HBy 1.0 . 4.94 1396 967 A 80 TYR HE% A 71 LEU HBy 1.0 . 4.85 1397 968 A 71 LEU HBx A 71 LEU HD1% 1.0 . 3.98 1398 969 A 71 LEU HD2% A 71 LEU HBx 1.0 . 3.98 1399 970 A 78 ILE HB A 71 LEU HBx 1.0 . 4.94 1400 971 A 80 TYR HE% A 71 LEU HBx 1.0 . 4.85 1401 972 A 80 TYR HD% A 71 LEU HG 1.0 . 4.45 1402 973 A 80 TYR HE% A 71 LEU HG 1.0 . 4.46 1403 974 A 72 LYS H A 71 LEU HBy 1.0 . 3.93 1404 974 A 72 LYS H A 71 LEU HBx 1.0 . 3.93 1405 975 A 78 ILE HB A 71 LEU HBy 1.0 . 4.31 1406 975 A 78 ILE HB A 71 LEU HBx 1.0 . 4.31 1407 976 A 80 TYR HE% A 71 LEU HBy 1.0 . 4.21 1408 976 A 80 TYR HE% A 71 LEU HBx 1.0 . 4.21 1409 977 A 72 LYS H A 71 LEU HD1% 1.0 . 4.00 1410 977 A 71 LEU HD2% A 72 LYS H 1.0 . 4.00 1411 978 A 80 TYR HE% A 71 LEU HD1% 1.0 . 4.07 1412 978 A 80 TYR HE% A 71 LEU HD2% 1.0 . 4.07 1413 979 A 72 LYS H A 72 LYS HBy 1.0 . 3.81 1414 980 A 72 LYS H A 72 LYS HBx 1.0 . 3.81 1415 981 A 72 LYS H A 72 LYS HGy 1.0 . 4.77 1416 982 A 72 LYS H A 72 LYS HGx 1.0 . 4.77 1417 983 A 77 TYR HE% A 72 LYS H 1.0 . 4.99 1418 984 A 72 LYS HA A 73 ARG H 1.0 . 3.22 1419 985 A 77 TYR HE% A 72 LYS HA 1.0 . 3.30 1420 986 A 78 ILE H A 72 LYS HA 1.0 . 4.36 1421 987 A 73 ARG H A 72 LYS HBy 1.0 . 4.25 1422 988 A 73 ARG H A 72 LYS HBx 1.0 . 4.25 1423 989 A 73 ARG H A 72 LYS HGy 1.0 . 4.43 1424 990 A 73 ARG H A 72 LYS HGx 1.0 . 4.43 1425 991 A 73 ARG H A 72 LYS HBx 1.0 . 3.72 1426 991 A 73 ARG H A 72 LYS HBy 1.0 . 3.72 1427 992 A 77 TYR HE% A 72 LYS HBx 1.0 . 3.10 1428 992 A 77 TYR HE% A 72 LYS HBy 1.0 . 3.10 1429 993 A 77 TYR HE% A 72 LYS HDx 1.0 . 4.96 1430 993 A 77 TYR HE% A 72 LYS HDy 1.0 . 4.96 1431 994 A 77 TYR HE% A 72 LYS HEx 1.0 . 5.03 1432 994 A 77 TYR HE% A 72 LYS HEy 1.0 . 5.03 1433 995 A 77 TYR HE% A 72 LYS HGx 1.0 . 5.32 1434 995 A 77 TYR HE% A 72 LYS HGy 1.0 . 5.32 1435 996 A 73 ARG H A 76 ARG H 1.0 . 3.84 1436 997 A 73 ARG H A 77 TYR HA 1.0 . 4.32 1437 998 A 78 ILE HD1% A 73 ARG H 1.0 . 4.72 1438 999 A 73 ARG HA A 73 ARG HDy 1.0 . 4.30 1439 1000 A 73 ARG HA A 73 ARG HDx 1.0 . 4.30 1440 1001 A 73 ARG HA A 73 ARG HE 1.0 . 4.61 1441 1002 A 73 ARG HA A 73 ARG HDx 1.0 . 3.73 1442 1002 A 73 ARG HA A 73 ARG HDy 1.0 . 3.73 1443 1003 A 78 ILE HD1% A 73 ARG HBy 1.0 . 4.94 1444 1003 A 78 ILE HD1% A 73 ARG HBx 1.0 . 4.94 1445 1004 A 75 GLY H A 74 ASP HBx 1.0 . 4.73 1446 1005 A 75 GLY H A 74 ASP HBy 1.0 . 4.73 1447 1006 A 75 GLY H A 74 ASP HBy 1.0 . 3.99 1448 1006 A 75 GLY H A 74 ASP HBx 1.0 . 3.99 1449 1007 A 76 ARG H A 74 ASP HBy 1.0 . 4.60 1450 1007 A 76 ARG H A 74 ASP HBx 1.0 . 4.60 1451 1008 A 74 ASP HBy A 76 ARG HGx 1.0 . 4.56 1452 1008 A 74 ASP HBx A 76 ARG HGx 1.0 . 4.56 1453 1008 A 76 ARG HGy A 74 ASP HBy 1.0 . 4.56 1454 1008 A 76 ARG HGy A 74 ASP HBx 1.0 . 4.56 1455 1009 A 76 ARG H A 75 GLY H 1.0 . 3.75 1456 1010 A 76 ARG H A 76 ARG HGx 1.0 . 3.72 1457 1011 A 76 ARG HGy A 76 ARG H 1.0 . 3.72 1458 1012 A 76 ARG H A 76 ARG HBx 1.0 . 3.30 1459 1012 A 76 ARG H A 76 ARG HBy 1.0 . 3.30 1460 1013 A 76 ARG H A 76 ARG HDx 1.0 . 4.12 1461 1013 A 76 ARG HDy A 76 ARG H 1.0 . 4.12 1462 1014 A 77 TYR H A 76 ARG H 1.0 . 4.92 1463 1015 A 78 ILE HD1% A 76 ARG HE 1.0 . 4.79 1464 1016 A 76 ARG HE A 76 ARG HBx 1.0 . 4.44 1465 1016 A 76 ARG HBy A 76 ARG HE 1.0 . 4.44 1466 1017 A 77 TYR H A 76 ARG HBx 1.0 . 3.75 1467 1017 A 77 TYR H A 76 ARG HBy 1.0 . 3.75 1468 1018 A 78 ILE HD1% A 76 ARG HDx 1.0 . 3.82 1469 1018 A 76 ARG HDy A 78 ILE HD1% 1.0 . 3.82 1470 1019 A 77 TYR H A 77 TYR HD% 1.0 . 4.29 1471 1020 A 78 ILE H A 77 TYR HA 1.0 . 3.39 1472 1021 A 78 ILE H A 77 TYR HBx 1.0 . 3.63 1473 1021 A 77 TYR HBy A 78 ILE H 1.0 . 3.63 1474 1022 A 106 HIS HE1 A 77 TYR HD% 1.0 . 4.47 1475 1023 A 77 TYR HD% A 112 VAL HG2% 1.0 . 3.62 1476 1023 A 112 VAL HG1% A 77 TYR HD% 1.0 . 3.62 1477 1024 A 78 ILE H A 77 TYR HD% 1.0 . 4.71 1478 1025 A 106 HIS HE1 A 77 TYR HE% 1.0 . 4.08 1479 1026 A 77 TYR HE% A 110 ASN HBx 1.0 . 4.16 1480 1027 A 77 TYR HE% A 110 ASN HBy 1.0 . 4.16 1481 1028 A 77 TYR HE% A 110 ASN HBy 1.0 . 3.54 1482 1028 A 77 TYR HE% A 110 ASN HBx 1.0 . 3.54 1483 1029 A 77 TYR HE% A 110 ASN HD2x 1.0 . 4.67 1484 1029 A 77 TYR HE% A 110 ASN HD2y 1.0 . 4.67 1485 1030 A 77 TYR HE% A 112 VAL HG2% 1.0 . 3.37 1486 1030 A 112 VAL HG1% A 77 TYR HE% 1.0 . 3.37 1487 1031 A 78 ILE HD1% A 78 ILE H 1.0 . 4.48 1488 1032 A 78 ILE H A 78 ILE HG1x 1.0 . 4.21 1489 1032 A 78 ILE HG1y A 78 ILE H 1.0 . 4.21 1490 1033 A 78 ILE HG2% A 78 ILE H 1.0 . 4.92 1491 1034 A 78 ILE HA A 78 ILE HD1% 1.0 . 4.06 1492 1035 A 78 ILE HA A 78 ILE HG2% 1.0 . 3.77 1493 1036 A 78 ILE HA A 79 TYR H 1.0 . 3.49 1494 1037 A 78 ILE HD1% A 78 ILE HB 1.0 . 4.16 1495 1038 A 80 TYR HE% A 78 ILE HB 1.0 . 3.87 1496 1039 A 78 ILE HD1% A 79 TYR H 1.0 . 4.92 1497 1040 A 78 ILE HD1% A 78 ILE HG2% 1.0 . 3.55 1498 1041 A 78 ILE HG2% A 79 TYR H 1.0 . 4.12 1499 1042 A 78 ILE HG2% A 80 TYR HD% 1.0 . 4.12 1500 1043 A 78 ILE HG2% A 80 TYR HE% 1.0 . 3.41 1501 1044 A 79 TYR HD% A 79 TYR H 1.0 . 4.14 1502 1045 A 79 TYR HD% A 79 TYR HA 1.0 . 4.56 1503 1046 A 106 HIS HE1 A 79 TYR HH 1.0 . 3.97 1504 1047 A 79 TYR HH A 106 HIS HBy 1.0 . 5.24 1505 1047 A 79 TYR HH A 106 HIS HBx 1.0 . 5.24 1506 1048 A 79 TYR HH A 107 CYS H 1.0 . 5.02 1507 1049 A 79 TYR HH A 107 CYS HA 1.0 . 4.86 1508 1050 A 79 TYR HH A 112 VAL HG2% 1.0 . 4.36 1509 1050 A 112 VAL HG1% A 79 TYR HH 1.0 . 4.36 1510 1051 A 79 TYR HBy A 81 LEU HD1% 1.0 . 4.38 1511 1051 A 79 TYR HBx A 81 LEU HD1% 1.0 . 4.38 1512 1051 A 81 LEU HD2% A 79 TYR HBx 1.0 . 4.38 1513 1051 A 79 TYR HBy A 81 LEU HD2% 1.0 . 4.38 1514 1052 A 79 TYR HD% A 103 MET HGy 1.0 . 5.04 1515 1053 A 79 TYR HD% A 103 MET HGx 1.0 . 5.04 1516 1054 A 79 TYR HD% A 103 MET HGx 1.0 . 4.41 1517 1054 A 79 TYR HD% A 103 MET HGy 1.0 . 4.41 1518 1055 A 79 TYR HD% A 115 LEU HD1% 1.0 . 3.92 1519 1056 A 115 LEU HD2% A 79 TYR HD% 1.0 . 3.92 1520 1057 A 79 TYR HD% A 115 LEU HD1% 1.0 . 3.41 1521 1057 A 115 LEU HD2% A 79 TYR HD% 1.0 . 3.41 1522 1058 A 79 TYR HD% A 81 LEU HD1% 1.0 . 4.92 1523 1058 A 79 TYR HD% A 81 LEU HD2% 1.0 . 4.92 1524 1059 A 79 TYR HE% A 106 HIS HBx 1.0 . 4.27 1525 1060 A 79 TYR HE% A 106 HIS HBy 1.0 . 4.27 1526 1061 A 79 TYR HE% A 106 HIS HE1 1.0 . 4.44 1527 1062 A 79 TYR HE% A 106 HIS HBy 1.0 . 3.68 1528 1062 A 79 TYR HE% A 106 HIS HBx 1.0 . 3.68 1529 1063 A 79 TYR HE% A 107 CYS H 1.0 . 4.92 1530 1064 A 112 VAL HG1% A 79 TYR HE% 1.0 . 4.32 1531 1065 A 79 TYR HE% A 112 VAL HG2% 1.0 . 4.32 1532 1066 A 79 TYR HE% A 112 VAL HG2% 1.0 . 3.74 1533 1066 A 112 VAL HG1% A 79 TYR HE% 1.0 . 3.74 1534 1067 A 79 TYR HE% A 115 LEU HD1% 1.0 . 4.27 1535 1068 A 115 LEU HD2% A 79 TYR HE% 1.0 . 4.27 1536 1069 A 79 TYR HE% A 115 LEU HD1% 1.0 . 3.65 1537 1069 A 115 LEU HD2% A 79 TYR HE% 1.0 . 3.65 1538 1070 A 79 TYR HE% A 79 TYR HH 1.0 . 3.43 1539 1071 A 80 TYR HD% A 80 TYR H 1.0 . 3.75 1540 1072 A 80 TYR HA A 80 TYR HD% 1.0 . 4.51 1541 1073 A 80 TYR HA A 81 LEU H 1.0 . 3.28 1542 1074 A 82 ILE HD1% A 80 TYR HBy 1.0 . 4.88 1543 1075 A 82 ILE HD1% A 80 TYR HBx 1.0 . 4.88 1544 1076 A 82 ILE HD1% A 80 TYR HBx 1.0 . 4.29 1545 1076 A 82 ILE HD1% A 80 TYR HBy 1.0 . 4.29 1546 1077 A 81 LEU H A 81 LEU HBy 1.0 . 3.94 1547 1078 A 81 LEU H A 81 LEU HBx 1.0 . 4.07 1548 1079 A 81 LEU H A 81 LEU HG 1.0 . 3.70 1549 1080 A 81 LEU H A 81 LEU HD1% 1.0 . 4.31 1550 1081 A 81 LEU HD2% A 81 LEU H 1.0 . 4.31 1551 1082 A 81 LEU H A 81 LEU HD1% 1.0 . 3.58 1552 1082 A 81 LEU HD2% A 81 LEU H 1.0 . 3.58 1553 1083 A 81 LEU HA A 99 SER HBx 1.0 . 3.95 1554 1083 A 81 LEU HA A 99 SER HBy 1.0 . 3.95 1555 1084 A 81 LEU HA A 81 LEU HD1% 1.0 . 4.09 1556 1085 A 81 LEU HD2% A 81 LEU HA 1.0 . 4.09 1557 1086 A 81 LEU HA A 81 LEU HD1% 1.0 . 3.28 1558 1086 A 81 LEU HD2% A 81 LEU HA 1.0 . 3.28 1559 1087 A 81 LEU HA A 82 ILE H 1.0 . 3.45 1560 1088 A 81 LEU HBy A 99 SER HBx 1.0 . 5.02 1561 1088 A 81 LEU HBy A 99 SER HBy 1.0 . 5.02 1562 1089 A 81 LEU HBy A 81 LEU HD1% 1.0 . 3.55 1563 1090 A 81 LEU HD2% A 81 LEU HBy 1.0 . 3.55 1564 1091 A 81 LEU HBy A 83 THR HG2% 1.0 . 4.42 1565 1092 A 81 LEU HBx A 99 SER HBx 1.0 . 4.56 1566 1092 A 81 LEU HBx A 99 SER HBy 1.0 . 4.56 1567 1093 A 81 LEU HBx A 81 LEU HD1% 1.0 . 3.71 1568 1094 A 81 LEU HD2% A 81 LEU HBx 1.0 . 3.71 1569 1095 A 103 MET HE% A 81 LEU HD1% 1.0 . 3.83 1570 1096 A 103 MET HE% A 81 LEU HD2% 1.0 . 3.83 1571 1097 A 99 SER HA A 81 LEU HD1% 1.0 . 4.41 1572 1097 A 81 LEU HD2% A 99 SER HA 1.0 . 4.41 1573 1098 A 81 LEU HD1% A 99 SER HBx 1.0 . 3.37 1574 1098 A 81 LEU HD2% A 99 SER HBx 1.0 . 3.37 1575 1098 A 99 SER HBy A 81 LEU HD1% 1.0 . 3.37 1576 1098 A 81 LEU HD2% A 99 SER HBy 1.0 . 3.37 1577 1099 A 100 LEU H A 81 LEU HD1% 1.0 . 4.34 1578 1099 A 81 LEU HD2% A 100 LEU H 1.0 . 4.34 1579 1100 A 100 LEU HA A 81 LEU HD1% 1.0 . 3.83 1580 1100 A 81 LEU HD2% A 100 LEU HA 1.0 . 3.83 1581 1101 A 101 GLU H A 81 LEU HD1% 1.0 . 4.43 1582 1101 A 81 LEU HD2% A 101 GLU H 1.0 . 4.43 1583 1102 A 82 ILE H A 81 LEU HD1% 1.0 . 4.33 1584 1102 A 81 LEU HD2% A 82 ILE H 1.0 . 4.33 1585 1103 A 82 ILE HB A 82 ILE H 1.0 . 3.80 1586 1104 A 82 ILE H A 82 ILE HG1y 1.0 . 4.08 1587 1105 A 82 ILE H A 82 ILE HG1x 1.0 . 4.27 1588 1106 A 82 ILE HD1% A 82 ILE H 1.0 . 4.29 1589 1107 A 82 ILE HG2% A 82 ILE H 1.0 . 3.92 1590 1108 A 82 ILE HA A 82 ILE HD1% 1.0 . 4.09 1591 1109 A 82 ILE HA A 82 ILE HG2% 1.0 . 3.58 1592 1110 A 82 ILE HA A 83 THR H 1.0 . 3.52 1593 1111 A 82 ILE HD1% A 82 ILE HB 1.0 . 3.83 1594 1112 A 82 ILE HG2% A 82 ILE HG1y 1.0 . 3.75 1595 1113 A 82 ILE HG2% A 82 ILE HG1x 1.0 . 4.12 1596 1114 A 83 THR H A 82 ILE HG2% 1.0 . 4.23 1597 1115 A 82 ILE HG2% A 84 LYS H 1.0 . 4.02 1598 1116 A 83 THR HG2% A 83 THR H 1.0 . 3.68 1599 1117 A 83 THR H A 84 LYS H 1.0 . 3.71 1600 1118 A 83 THR HG2% A 83 THR HA 1.0 . 3.71 1601 1119 A 83 THR HG2% A 96 LEU HA 1.0 . 3.74 1602 1120 A 83 THR HG2% A 96 LEU HBy 1.0 . 4.74 1603 1120 A 83 THR HG2% A 96 LEU HBx 1.0 . 4.74 1604 1121 A 83 THR HG2% A 96 LEU HD1% 1.0 . 3.39 1605 1121 A 83 THR HG2% A 96 LEU HD2% 1.0 . 3.39 1606 1122 A 83 THR HG2% A 99 SER HBx 1.0 . 4.45 1607 1122 A 83 THR HG2% A 99 SER HBy 1.0 . 4.45 1608 1123 A 83 THR HG2% A 84 LYS H 1.0 . 3.89 1609 1124 A 85 LYS H A 84 LYS HBx 1.0 . 3.60 1610 1124 A 84 LYS HBy A 85 LYS H 1.0 . 3.60 1611 1125 A 85 LYS H A 84 LYS HGx 1.0 . 4.99 1612 1125 A 85 LYS H A 84 LYS HGy 1.0 . 4.99 1613 1126 A 85 LYS H A 85 LYS HBx 1.0 . 3.45 1614 1126 A 85 LYS H A 85 LYS HBy 1.0 . 3.45 1615 1127 A 85 LYS H A 85 LYS HDx 1.0 . 5.09 1616 1127 A 85 LYS H A 85 LYS HDy 1.0 . 5.09 1617 1128 A 85 LYS H A 85 LYS HGy 1.0 . 4.38 1618 1128 A 85 LYS H A 85 LYS HGx 1.0 . 4.38 1619 1129 A 85 LYS H A 86 ARG H 1.0 . 4.72 1620 1130 A 85 LYS HA A 85 LYS HGy 1.0 . 3.67 1621 1130 A 85 LYS HA A 85 LYS HGx 1.0 . 3.67 1622 1131 A 85 LYS HBy A 85 LYS HEx 1.0 . 5.18 1623 1131 A 85 LYS HBx A 85 LYS HEx 1.0 . 5.18 1624 1131 A 85 LYS HEy A 85 LYS HBx 1.0 . 5.18 1625 1131 A 85 LYS HBy A 85 LYS HEy 1.0 . 5.18 1626 1132 A 86 ARG H A 85 LYS HBx 1.0 . 4.13 1627 1132 A 85 LYS HBy A 86 ARG H 1.0 . 4.13 1628 1133 A 89 HIS HE1 A 85 LYS HBx 1.0 . 3.41 1629 1133 A 85 LYS HBy A 89 HIS HE1 1.0 . 3.41 1630 1134 A 89 HIS HE1 A 85 LYS HDx 1.0 . 3.62 1631 1134 A 85 LYS HDy A 89 HIS HE1 1.0 . 3.62 1632 1135 A 89 HIS HE1 A 85 LYS HEx 1.0 . 4.28 1633 1135 A 85 LYS HEy A 89 HIS HE1 1.0 . 4.28 1634 1136 A 89 HIS HE1 A 85 LYS HGy 1.0 . 4.12 1635 1136 A 85 LYS HGx A 89 HIS HE1 1.0 . 4.12 1636 1137 A 86 ARG H A 86 ARG HGy 1.0 . 4.25 1637 1137 A 86 ARG H A 86 ARG HGx 1.0 . 4.25 1638 1138 A 86 ARG H A 89 HIS HBx 1.0 . 4.47 1639 1138 A 86 ARG H A 89 HIS HBy 1.0 . 4.47 1640 1139 A 86 ARG HA A 87 ALA H 1.0 . 3.28 1641 1140 A 87 ALA H A 86 ARG HBy 1.0 . 4.43 1642 1141 A 89 HIS H A 86 ARG HBy 1.0 . 4.84 1643 1142 A 89 HIS HD2 A 86 ARG HBy 1.0 . 4.85 1644 1143 A 87 ALA H A 86 ARG HBx 1.0 . 4.43 1645 1144 A 89 HIS H A 86 ARG HBx 1.0 . 4.84 1646 1145 A 89 HIS HD2 A 86 ARG HBx 1.0 . 4.85 1647 1146 A 87 ALA H A 86 ARG HBy 1.0 . 3.71 1648 1146 A 87 ALA H A 86 ARG HBx 1.0 . 3.71 1649 1147 A 88 SER H A 86 ARG HBy 1.0 . 4.75 1650 1147 A 86 ARG HBx A 88 SER H 1.0 . 4.75 1651 1148 A 89 HIS H A 86 ARG HBy 1.0 . 4.25 1652 1148 A 89 HIS H A 86 ARG HBx 1.0 . 4.25 1653 1149 A 89 HIS HD2 A 86 ARG HBy 1.0 . 4.26 1654 1149 A 89 HIS HD2 A 86 ARG HBx 1.0 . 4.26 1655 1150 A 89 HIS HE1 A 86 ARG HBy 1.0 . 4.31 1656 1150 A 89 HIS HE1 A 86 ARG HBx 1.0 . 4.31 1657 1151 A 89 HIS HE1 A 86 ARG HGy 1.0 . 3.73 1658 1151 A 89 HIS HE1 A 86 ARG HGx 1.0 . 3.73 1659 1152 A 87 ALA H A 87 ALA HB% 1.0 . 3.33 1660 1153 A 87 ALA H A 88 SER H 1.0 . 4.52 1661 1154 A 87 ALA HB% A 88 SER H 1.0 . 4.63 1662 1155 A 89 HIS H A 88 SER H 1.0 . 4.07 1663 1156 A 89 HIS H A 89 HIS HD2 1.0 . 4.51 1664 1157 A 89 HIS H A 89 HIS HBx 1.0 . 3.40 1665 1157 A 89 HIS HBy A 89 HIS H 1.0 . 3.40 1666 1158 A 89 HIS H A 90 LYS H 1.0 . 5.15 1667 1159 A 89 HIS HD2 A 89 HIS HA 1.0 . 3.31 1668 1160 A 90 LYS H A 89 HIS HA 1.0 . 3.43 1669 1161 A 90 LYS H A 89 HIS HBx 1.0 . 3.50 1670 1161 A 89 HIS HBy A 90 LYS H 1.0 . 3.50 1671 1162 A 90 LYS HA A 91 PRO HDx 1.0 . 3.92 1672 1163 A 90 LYS HA A 91 PRO HDy 1.0 . 3.92 1673 1164 A 91 PRO HGx A 127 LEU HD1% 1.0 . 4.74 1674 1165 A 91 PRO HGx A 127 LEU HD2% 1.0 . 4.74 1675 1166 A 91 PRO HGy A 127 LEU HD1% 1.0 . 4.74 1676 1167 A 127 LEU HD2% A 91 PRO HGy 1.0 . 4.74 1677 1168 A 91 PRO HDx A 126 ARG HGx 1.0 . 4.00 1678 1168 A 91 PRO HDy A 126 ARG HGx 1.0 . 4.00 1679 1168 A 126 ARG HGy A 91 PRO HDy 1.0 . 4.00 1680 1168 A 91 PRO HDx A 126 ARG HGy 1.0 . 4.00 1681 1169 A 91 PRO HGy A 125 ASP HBx 1.0 . 4.69 1682 1169 A 91 PRO HGx A 125 ASP HBx 1.0 . 4.69 1683 1169 A 125 ASP HBy A 91 PRO HGy 1.0 . 4.69 1684 1169 A 91 PRO HGx A 125 ASP HBy 1.0 . 4.69 1685 1170 A 91 PRO HGy A 127 LEU HD1% 1.0 . 3.22 1686 1170 A 91 PRO HGx A 127 LEU HD1% 1.0 . 3.22 1687 1170 A 127 LEU HD2% A 91 PRO HGy 1.0 . 3.22 1688 1170 A 91 PRO HGx A 127 LEU HD2% 1.0 . 3.22 1689 1171 A 92 THR H A 92 THR HB 1.0 . 3.29 1690 1172 A 92 THR H A 92 THR HG2% 1.0 . 3.78 1691 1173 A 92 THR H A 95 ASN HBx 1.0 . 4.53 1692 1173 A 92 THR H A 95 ASN HBy 1.0 . 4.53 1693 1174 A 92 THR H A 95 ASN HD2x 1.0 . 4.62 1694 1174 A 92 THR H A 95 ASN HD2y 1.0 . 4.62 1695 1175 A 92 THR HG2% A 92 THR HA 1.0 . 2.98 1696 1176 A 92 THR HA A 93 TYR H 1.0 . 3.16 1697 1177 A 92 THR HB A 94 GLU H 1.0 . 3.60 1698 1178 A 92 THR HG1 A 95 ASN H 1.0 . 4.46 1699 1179 A 92 THR HG2% A 93 TYR H 1.0 . 4.24 1700 1180 A 92 THR HG2% A 94 GLU H 1.0 . 4.49 1701 1181 A 92 THR HG2% A 95 ASN H 1.0 . 4.59 1702 1182 A 92 THR HG2% A 95 ASN HD2x 1.0 . 5.29 1703 1182 A 92 THR HG2% A 95 ASN HD2y 1.0 . 5.29 1704 1183 A 93 TYR H A 93 TYR HBx 1.0 . 4.12 1705 1184 A 93 TYR H A 93 TYR HBy 1.0 . 4.12 1706 1185 A 93 TYR H A 93 TYR HBy 1.0 . 3.54 1707 1185 A 93 TYR H A 93 TYR HBx 1.0 . 3.54 1708 1186 A 93 TYR H A 93 TYR HD% 1.0 . 4.29 1709 1187 A 93 TYR H A 135 MET HE% 1.0 . 5.11 1710 1188 A 93 TYR HD% A 93 TYR HA 1.0 . 3.73 1711 1189 A 93 TYR HA A 96 LEU HBy 1.0 . 4.21 1712 1190 A 96 LEU HBx A 93 TYR HA 1.0 . 4.21 1713 1191 A 93 TYR HA A 96 LEU HBy 1.0 . 3.67 1714 1191 A 96 LEU HBx A 93 TYR HA 1.0 . 3.67 1715 1192 A 93 TYR HA A 96 LEU HD1% 1.0 . 4.71 1716 1192 A 96 LEU HD2% A 93 TYR HA 1.0 . 4.71 1717 1193 A 93 TYR HA A 127 LEU HD1% 1.0 . 4.05 1718 1193 A 127 LEU HD2% A 93 TYR HA 1.0 . 4.05 1719 1194 A 135 MET HE% A 93 TYR HA 1.0 . 3.59 1720 1195 A 94 GLU H A 93 TYR HBx 1.0 . 4.59 1721 1196 A 93 TYR HBx A 135 MET HE% 1.0 . 3.79 1722 1197 A 94 GLU H A 93 TYR HBy 1.0 . 4.59 1723 1198 A 135 MET HE% A 93 TYR HBy 1.0 . 3.79 1724 1199 A 94 GLU H A 93 TYR HBy 1.0 . 3.90 1725 1199 A 94 GLU H A 93 TYR HBx 1.0 . 3.90 1726 1200 A 135 MET HE% A 93 TYR HBy 1.0 . 3.19 1727 1200 A 93 TYR HBx A 135 MET HE% 1.0 . 3.19 1728 1201 A 93 TYR HD% A 96 LEU HD1% 1.0 . 4.25 1729 1201 A 96 LEU HD2% A 93 TYR HD% 1.0 . 4.25 1730 1202 A 93 TYR HD% A 127 LEU HD1% 1.0 . 5.20 1731 1203 A 127 LEU HD2% A 93 TYR HD% 1.0 . 5.20 1732 1204 A 93 TYR HD% A 127 LEU HD1% 1.0 . 4.32 1733 1204 A 127 LEU HD2% A 93 TYR HD% 1.0 . 4.32 1734 1205 A 93 TYR HD% A 132 VAL HG2% 1.0 . 4.15 1735 1205 A 93 TYR HD% A 132 VAL HG1% 1.0 . 4.15 1736 1206 A 93 TYR HD% A 135 MET HE% 1.0 . 3.63 1737 1207 A 93 TYR HE% A 96 LEU HD1% 1.0 . 4.24 1738 1207 A 96 LEU HD2% A 93 TYR HE% 1.0 . 4.24 1739 1208 A 93 TYR HE% A 127 LEU HA 1.0 . 4.44 1740 1209 A 93 TYR HE% A 127 LEU HBy 1.0 . 4.89 1741 1210 A 93 TYR HE% A 127 LEU HBx 1.0 . 4.89 1742 1211 A 93 TYR HE% A 127 LEU HBy 1.0 . 4.06 1743 1211 A 93 TYR HE% A 127 LEU HBx 1.0 . 4.06 1744 1212 A 93 TYR HE% A 127 LEU HD1% 1.0 . 4.08 1745 1213 A 127 LEU HD2% A 93 TYR HE% 1.0 . 4.08 1746 1214 A 93 TYR HE% A 128 GLN H 1.0 . 4.42 1747 1215 A 93 TYR HE% A 131 ASN HA 1.0 . 5.31 1748 1216 A 93 TYR HE% A 131 ASN HBx 1.0 . 3.80 1749 1217 A 93 TYR HE% A 131 ASN HBy 1.0 . 3.80 1750 1218 A 93 TYR HE% A 132 VAL H 1.0 . 5.04 1751 1219 A 93 TYR HE% A 132 VAL HG2% 1.0 . 3.23 1752 1219 A 132 VAL HG1% A 93 TYR HE% 1.0 . 3.23 1753 1220 A 135 MET HE% A 93 TYR HE% 1.0 . 4.05 1754 1221 A 94 GLU H A 94 GLU HBx 1.0 . 3.81 1755 1222 A 94 GLU H A 94 GLU HBy 1.0 . 3.81 1756 1223 A 94 GLU H A 94 GLU HBx 1.0 . 3.29 1757 1223 A 94 GLU H A 94 GLU HBy 1.0 . 3.29 1758 1224 A 94 GLU H A 94 GLU HGx 1.0 . 4.34 1759 1224 A 94 GLU H A 94 GLU HGy 1.0 . 4.34 1760 1225 A 94 GLU H A 95 ASN H 1.0 . 3.94 1761 1226 A 94 GLU HA A 94 GLU HGx 1.0 . 3.44 1762 1226 A 94 GLU HGy A 94 GLU HA 1.0 . 3.44 1763 1227 A 94 GLU HA A 97 GLN H 1.0 . 3.98 1764 1228 A 94 GLU HA A 97 GLN HBy 1.0 . 4.82 1765 1229 A 95 ASN H A 94 GLU HBx 1.0 . 4.04 1766 1230 A 95 ASN H A 94 GLU HBy 1.0 . 4.04 1767 1231 A 95 ASN H A 94 GLU HBx 1.0 . 3.42 1768 1231 A 95 ASN H A 94 GLU HBy 1.0 . 3.42 1769 1232 A 96 LEU H A 94 GLU HBx 1.0 . 4.96 1770 1232 A 94 GLU HBy A 96 LEU H 1.0 . 4.96 1771 1233 A 95 ASN HBy A 95 ASN H 1.0 . 4.03 1772 1234 A 95 ASN H A 95 ASN HBx 1.0 . 4.03 1773 1235 A 95 ASN H A 95 ASN HBx 1.0 . 3.44 1774 1235 A 95 ASN HBy A 95 ASN H 1.0 . 3.44 1775 1236 A 95 ASN H A 95 ASN HD2x 1.0 . 4.30 1776 1236 A 95 ASN H A 95 ASN HD2y 1.0 . 4.30 1777 1237 A 95 ASN H A 96 LEU H 1.0 . 3.43 1778 1238 A 95 ASN HA A 95 ASN HD2x 1.0 . 4.64 1779 1239 A 95 ASN HA A 95 ASN HD2y 1.0 . 4.64 1780 1240 A 95 ASN HBy A 96 LEU H 1.0 . 4.49 1781 1241 A 96 LEU H A 95 ASN HBx 1.0 . 4.49 1782 1242 A 96 LEU H A 95 ASN HBx 1.0 . 3.90 1783 1242 A 95 ASN HBy A 96 LEU H 1.0 . 3.90 1784 1243 A 96 LEU H A 96 LEU HBy 1.0 . 3.75 1785 1244 A 96 LEU HBx A 96 LEU H 1.0 . 3.75 1786 1245 A 96 LEU H A 96 LEU HG 1.0 . 4.85 1787 1246 A 96 LEU H A 96 LEU HBy 1.0 . 3.27 1788 1246 A 96 LEU HBx A 96 LEU H 1.0 . 3.27 1789 1247 A 96 LEU H A 96 LEU HD1% 1.0 . 4.47 1790 1248 A 96 LEU HD2% A 96 LEU H 1.0 . 4.47 1791 1249 A 97 GLN H A 96 LEU H 1.0 . 3.83 1792 1250 A 135 MET HE% A 96 LEU H 1.0 . 4.36 1793 1251 A 96 LEU HA A 96 LEU HD1% 1.0 . 3.83 1794 1251 A 96 LEU HA A 96 LEU HD2% 1.0 . 3.83 1795 1252 A 96 LEU HA A 99 SER H 1.0 . 3.95 1796 1253 A 96 LEU HA A 99 SER HBx 1.0 . 4.40 1797 1253 A 99 SER HBy A 96 LEU HA 1.0 . 4.40 1798 1254 A 97 GLN H A 96 LEU HBy 1.0 . 4.71 1799 1255 A 96 LEU HBx A 97 GLN H 1.0 . 4.71 1800 1256 A 135 MET HE% A 96 LEU HG 1.0 . 3.70 1801 1257 A 97 GLN H A 96 LEU HBy 1.0 . 4.04 1802 1257 A 96 LEU HBx A 97 GLN H 1.0 . 4.04 1803 1258 A 135 MET HE% A 96 LEU HBy 1.0 . 4.05 1804 1258 A 96 LEU HBx A 135 MET HE% 1.0 . 4.05 1805 1259 A 97 GLN H A 96 LEU HD1% 1.0 . 4.89 1806 1259 A 96 LEU HD2% A 97 GLN H 1.0 . 4.89 1807 1260 A 99 SER H A 96 LEU HD1% 1.0 . 4.54 1808 1260 A 96 LEU HD2% A 99 SER H 1.0 . 4.54 1809 1261 A 96 LEU HD2% A 99 SER HBx 1.0 . 4.04 1810 1261 A 96 LEU HD1% A 99 SER HBx 1.0 . 4.04 1811 1261 A 99 SER HBy A 96 LEU HD1% 1.0 . 4.04 1812 1261 A 99 SER HBy A 96 LEU HD2% 1.0 . 4.04 1813 1262 A 100 LEU HG A 96 LEU HD1% 1.0 . 3.68 1814 1262 A 96 LEU HD2% A 100 LEU HG 1.0 . 3.68 1815 1263 A 96 LEU HD1% A 127 LEU HD1% 1.0 . 3.41 1816 1263 A 96 LEU HD2% A 127 LEU HD1% 1.0 . 3.41 1817 1263 A 127 LEU HD2% A 96 LEU HD1% 1.0 . 3.41 1818 1263 A 96 LEU HD2% A 127 LEU HD2% 1.0 . 3.41 1819 1264 A 132 VAL HA A 96 LEU HD1% 1.0 . 4.54 1820 1264 A 96 LEU HD2% A 132 VAL HA 1.0 . 4.54 1821 1265 A 135 MET HBy A 96 LEU HD1% 1.0 . 5.42 1822 1265 A 96 LEU HD2% A 135 MET HBy 1.0 . 5.42 1823 1266 A 135 MET HE% A 96 LEU HD1% 1.0 . 3.32 1824 1266 A 96 LEU HD2% A 135 MET HE% 1.0 . 3.32 1825 1267 A 97 GLN H A 97 GLN HBx 1.0 . 3.37 1826 1268 A 97 GLN H A 97 GLN HBy 1.0 . 3.65 1827 1269 A 97 GLN H A 97 GLN HGx 1.0 . 4.74 1828 1270 A 97 GLN H A 97 GLN HGy 1.0 . 4.74 1829 1271 A 97 GLN H A 97 GLN HGy 1.0 . 3.90 1830 1271 A 97 GLN H A 97 GLN HGx 1.0 . 3.90 1831 1272 A 97 GLN H A 98 LYS H 1.0 . 3.87 1832 1273 A 135 MET HE% A 97 GLN H 1.0 . 3.58 1833 1274 A 97 GLN HGx A 97 GLN HA 1.0 . 4.09 1834 1275 A 97 GLN HA A 97 GLN HGy 1.0 . 4.09 1835 1276 A 97 GLN HA A 97 GLN HGy 1.0 . 3.45 1836 1276 A 97 GLN HGx A 97 GLN HA 1.0 . 3.45 1837 1277 A 100 LEU H A 97 GLN HA 1.0 . 3.58 1838 1278 A 97 GLN HA A 100 LEU HBx 1.0 . 3.60 1839 1278 A 97 GLN HA A 100 LEU HBy 1.0 . 3.60 1840 1279 A 97 GLN HA A 100 LEU HD1% 1.0 . 3.87 1841 1279 A 97 GLN HA A 100 LEU HD2% 1.0 . 3.87 1842 1280 A 135 MET HE% A 97 GLN HA 1.0 . 3.91 1843 1281 A 97 GLN HA A 139 VAL HG2% 1.0 . 4.22 1844 1281 A 97 GLN HA A 139 VAL HG1% 1.0 . 4.22 1845 1282 A 97 GLN HBx A 97 GLN HE2x 1.0 . 4.44 1846 1283 A 97 GLN HBx A 97 GLN HE2y 1.0 . 4.44 1847 1284 A 97 GLN HBx A 97 GLN HE2x 1.0 . 3.85 1848 1284 A 97 GLN HBx A 97 GLN HE2y 1.0 . 3.85 1849 1285 A 97 GLN HBx A 98 LYS H 1.0 . 4.59 1850 1286 A 97 GLN HBy A 98 LYS H 1.0 . 4.20 1851 1287 A 97 GLN HE2x A 139 VAL HG2% 1.0 . 3.71 1852 1287 A 139 VAL HG1% A 97 GLN HE2y 1.0 . 3.71 1853 1287 A 97 GLN HE2y A 139 VAL HG2% 1.0 . 3.71 1854 1287 A 139 VAL HG1% A 97 GLN HE2x 1.0 . 3.71 1855 1288 A 97 GLN HGx A 139 VAL HG2% 1.0 . 3.31 1856 1288 A 97 GLN HGy A 139 VAL HG2% 1.0 . 3.31 1857 1288 A 139 VAL HG1% A 97 GLN HGy 1.0 . 3.31 1858 1288 A 97 GLN HGx A 139 VAL HG1% 1.0 . 3.31 1859 1289 A 98 LYS HBx A 98 LYS H 1.0 . 3.74 1860 1290 A 98 LYS H A 98 LYS HBy 1.0 . 3.74 1861 1291 A 98 LYS HGy A 98 LYS H 1.0 . 4.09 1862 1292 A 98 LYS H A 98 LYS HGx 1.0 . 4.09 1863 1293 A 98 LYS H A 98 LYS HDx 1.0 . 3.99 1864 1293 A 98 LYS H A 98 LYS HDy 1.0 . 3.99 1865 1294 A 98 LYS H A 98 LYS HGx 1.0 . 3.57 1866 1294 A 98 LYS HGy A 98 LYS H 1.0 . 3.57 1867 1295 A 99 SER H A 98 LYS H 1.0 . 3.73 1868 1296 A 98 LYS HGy A 98 LYS HA 1.0 . 3.75 1869 1297 A 98 LYS HA A 98 LYS HGx 1.0 . 3.75 1870 1298 A 98 LYS HA A 98 LYS HDx 1.0 . 3.91 1871 1298 A 98 LYS HDy A 98 LYS HA 1.0 . 3.91 1872 1299 A 101 GLU H A 98 LYS HA 1.0 . 4.45 1873 1300 A 98 LYS HBx A 99 SER H 1.0 . 4.04 1874 1301 A 99 SER H A 98 LYS HBy 1.0 . 4.04 1875 1302 A 99 SER H A 98 LYS HBy 1.0 . 3.53 1876 1302 A 98 LYS HBx A 99 SER H 1.0 . 3.53 1877 1303 A 99 SER H A 98 LYS HGx 1.0 . 4.38 1878 1303 A 98 LYS HGy A 99 SER H 1.0 . 4.38 1879 1304 A 99 SER H A 99 SER HBx 1.0 . 3.64 1880 1304 A 99 SER HBy A 99 SER H 1.0 . 3.64 1881 1305 A 100 LEU H A 99 SER H 1.0 . 3.64 1882 1306 A 99 SER HA A 102 ALA H 1.0 . 4.19 1883 1307 A 102 ALA HB% A 99 SER HA 1.0 . 3.57 1884 1308 A 102 ALA HB% A 99 SER HBx 1.0 . 4.53 1885 1308 A 102 ALA HB% A 99 SER HBy 1.0 . 4.53 1886 1309 A 100 LEU H A 100 LEU HBx 1.0 . 3.80 1887 1310 A 100 LEU H A 100 LEU HBy 1.0 . 3.80 1888 1311 A 100 LEU H A 100 LEU HG 1.0 . 4.51 1889 1312 A 100 LEU H A 100 LEU HBx 1.0 . 3.31 1890 1312 A 100 LEU H A 100 LEU HBy 1.0 . 3.31 1891 1313 A 100 LEU H A 100 LEU HD1% 1.0 . 3.94 1892 1314 A 100 LEU H A 100 LEU HD2% 1.0 . 3.94 1893 1315 A 100 LEU H A 100 LEU HD1% 1.0 . 3.36 1894 1315 A 100 LEU H A 100 LEU HD2% 1.0 . 3.36 1895 1316 A 100 LEU H A 101 GLU H 1.0 . 2.60 1896 1317 A 103 MET H A 100 LEU HA 1.0 . 4.34 1897 1318 A 100 LEU HA A 103 MET HBy 1.0 . 5.21 1898 1319 A 100 LEU HA A 103 MET HBx 1.0 . 5.21 1899 1320 A 103 MET HE% A 100 LEU HA 1.0 . 3.70 1900 1321 A 101 GLU H A 100 LEU HBx 1.0 . 4.21 1901 1321 A 101 GLU H A 100 LEU HBy 1.0 . 4.21 1902 1322 A 100 LEU HBy A 139 VAL HG2% 1.0 . 4.26 1903 1322 A 100 LEU HBx A 139 VAL HG2% 1.0 . 4.26 1904 1322 A 139 VAL HG1% A 100 LEU HBx 1.0 . 4.26 1905 1322 A 100 LEU HBy A 139 VAL HG1% 1.0 . 4.26 1906 1323 A 135 MET HBx A 100 LEU HD1% 1.0 . 4.57 1907 1323 A 100 LEU HD2% A 135 MET HBx 1.0 . 4.57 1908 1324 A 135 MET HBy A 100 LEU HD1% 1.0 . 4.43 1909 1324 A 135 MET HBy A 100 LEU HD2% 1.0 . 4.43 1910 1325 A 135 MET HE% A 100 LEU HD1% 1.0 . 3.72 1911 1325 A 135 MET HE% A 100 LEU HD2% 1.0 . 3.72 1912 1326 A 100 LEU HD2% A 135 MET HGy 1.0 . 3.85 1913 1326 A 100 LEU HD1% A 135 MET HGy 1.0 . 3.85 1914 1326 A 135 MET HGx A 100 LEU HD1% 1.0 . 3.85 1915 1326 A 100 LEU HD2% A 135 MET HGx 1.0 . 3.85 1916 1327 A 136 ILE HA A 100 LEU HD1% 1.0 . 3.44 1917 1327 A 100 LEU HD2% A 136 ILE HA 1.0 . 3.44 1918 1328 A 100 LEU HD2% A 139 VAL HG2% 1.0 . 2.98 1919 1328 A 100 LEU HD1% A 139 VAL HG2% 1.0 . 2.98 1920 1328 A 139 VAL HG1% A 100 LEU HD1% 1.0 . 2.98 1921 1328 A 100 LEU HD2% A 139 VAL HG1% 1.0 . 2.98 1922 1329 A 140 PHE HE% A 100 LEU HD1% 1.0 . 3.61 1923 1329 A 100 LEU HD2% A 140 PHE HE% 1.0 . 3.61 1924 1330 A 101 GLU H A 101 GLU HGx 1.0 . 3.81 1925 1331 A 101 GLU H A 101 GLU HGy 1.0 . 3.81 1926 1332 A 101 GLU H A 101 GLU HBx 1.0 . 3.64 1927 1332 A 101 GLU H A 101 GLU HBy 1.0 . 3.64 1928 1333 A 101 GLU H A 101 GLU HGx 1.0 . 3.14 1929 1333 A 101 GLU H A 101 GLU HGy 1.0 . 3.14 1930 1334 A 102 ALA H A 101 GLU H 1.0 . 3.39 1931 1335 A 101 GLU H A 139 VAL HG2% 1.0 . 4.44 1932 1335 A 101 GLU H A 139 VAL HG1% 1.0 . 4.44 1933 1336 A 101 GLU HA A 101 GLU HGx 1.0 . 4.18 1934 1337 A 101 GLU HGy A 101 GLU HA 1.0 . 4.18 1935 1338 A 101 GLU HA A 101 GLU HGx 1.0 . 3.65 1936 1338 A 101 GLU HGy A 101 GLU HA 1.0 . 3.65 1937 1339 A 101 GLU HA A 104 LYS H 1.0 . 4.63 1938 1340 A 101 GLU HA A 104 LYS HBy 1.0 . 4.01 1939 1340 A 101 GLU HA A 104 LYS HBx 1.0 . 4.01 1940 1341 A 101 GLU HA A 139 VAL HG2% 1.0 . 3.43 1941 1341 A 139 VAL HG1% A 101 GLU HA 1.0 . 3.43 1942 1342 A 102 ALA H A 101 GLU HBx 1.0 . 4.18 1943 1343 A 102 ALA H A 101 GLU HBy 1.0 . 4.18 1944 1344 A 139 VAL HG1% A 101 GLU HGx 1.0 . 4.25 1945 1345 A 101 GLU HGx A 139 VAL HG2% 1.0 . 4.25 1946 1346 A 139 VAL HG1% A 101 GLU HGy 1.0 . 4.25 1947 1347 A 101 GLU HGy A 139 VAL HG2% 1.0 . 4.25 1948 1348 A 101 GLU HBx A 101 GLU HGx 1.0 . 2.31 1949 1348 A 101 GLU HBy A 101 GLU HGx 1.0 . 2.31 1950 1348 A 101 GLU HGy A 101 GLU HBx 1.0 . 2.31 1951 1348 A 101 GLU HBy A 101 GLU HGy 1.0 . 2.31 1952 1349 A 101 GLU HBx A 139 VAL HG2% 1.0 . 4.56 1953 1349 A 101 GLU HBy A 139 VAL HG2% 1.0 . 4.56 1954 1349 A 139 VAL HG1% A 101 GLU HBx 1.0 . 4.56 1955 1349 A 139 VAL HG1% A 101 GLU HBy 1.0 . 4.56 1956 1350 A 101 GLU HGx A 139 VAL HG2% 1.0 . 2.98 1957 1350 A 101 GLU HGy A 139 VAL HG2% 1.0 . 2.98 1958 1350 A 139 VAL HG1% A 101 GLU HGx 1.0 . 2.98 1959 1350 A 139 VAL HG1% A 101 GLU HGy 1.0 . 2.98 1960 1351 A 102 ALA HB% A 102 ALA H 1.0 . 3.14 1961 1352 A 103 MET H A 102 ALA H 1.0 . 3.39 1962 1353 A 102 ALA HA A 105 SER H 1.0 . 3.79 1963 1354 A 102 ALA HB% A 103 MET H 1.0 . 3.56 1964 1355 A 102 ALA HB% A 105 SER HBx 1.0 . 4.36 1965 1355 A 102 ALA HB% A 105 SER HBy 1.0 . 4.36 1966 1356 A 103 MET H A 103 MET HBy 1.0 . 4.14 1967 1357 A 103 MET H A 103 MET HBx 1.0 . 4.14 1968 1358 A 103 MET H A 103 MET HGy 1.0 . 4.00 1969 1359 A 103 MET H A 103 MET HGx 1.0 . 4.00 1970 1360 A 103 MET H A 103 MET HBx 1.0 . 3.56 1971 1360 A 103 MET H A 103 MET HBy 1.0 . 3.56 1972 1361 A 103 MET HE% A 103 MET H 1.0 . 4.06 1973 1362 A 103 MET H A 103 MET HGx 1.0 . 3.43 1974 1362 A 103 MET H A 103 MET HGy 1.0 . 3.43 1975 1363 A 103 MET H A 104 LYS H 1.0 . 3.87 1976 1364 A 103 MET HA A 103 MET HGy 1.0 . 4.10 1977 1365 A 103 MET HA A 103 MET HGx 1.0 . 4.10 1978 1366 A 103 MET HA A 103 MET HGx 1.0 . 3.26 1979 1366 A 103 MET HA A 103 MET HGy 1.0 . 3.26 1980 1367 A 103 MET HA A 106 HIS H 1.0 . 4.65 1981 1368 A 103 MET HA A 106 HIS HBy 1.0 . 4.62 1982 1368 A 103 MET HA A 106 HIS HBx 1.0 . 4.62 1983 1369 A 104 LYS H A 103 MET HBy 1.0 . 4.81 1984 1370 A 104 LYS H A 103 MET HBx 1.0 . 4.81 1985 1371 A 103 MET HE% A 103 MET HBx 1.0 . 3.46 1986 1371 A 103 MET HE% A 103 MET HBy 1.0 . 3.46 1987 1372 A 104 LYS H A 103 MET HBx 1.0 . 3.94 1988 1372 A 104 LYS H A 103 MET HBy 1.0 . 3.94 1989 1373 A 103 MET HE% A 104 LYS H 1.0 . 4.39 1990 1374 A 103 MET HE% A 115 LEU HD1% 1.0 . 3.64 1991 1375 A 115 LEU HD2% A 103 MET HE% 1.0 . 3.64 1992 1376 A 103 MET HE% A 115 LEU HD1% 1.0 . 3.17 1993 1376 A 115 LEU HD2% A 103 MET HE% 1.0 . 3.17 1994 1377 A 103 MET HE% A 140 PHE HZ 1.0 . 3.44 1995 1378 A 103 MET HE% A 140 PHE HE% 1.0 . 3.53 1996 1379 A 107 CYS HG A 103 MET HGx 1.0 . 4.80 1997 1379 A 103 MET HGy A 107 CYS HG 1.0 . 4.80 1998 1380 A 104 LYS H A 104 LYS HBx 1.0 . 3.64 1999 1381 A 104 LYS H A 104 LYS HBy 1.0 . 3.64 2000 1382 A 104 LYS H A 104 LYS HBy 1.0 . 3.19 2001 1382 A 104 LYS H A 104 LYS HBx 1.0 . 3.19 2002 1383 A 104 LYS H A 104 LYS HEy 1.0 . 4.99 2003 1383 A 104 LYS H A 104 LYS HEx 1.0 . 4.99 2004 1384 A 104 LYS H A 105 SER H 1.0 . 3.86 2005 1385 A 104 LYS H A 139 VAL HG2% 1.0 . 4.65 2006 1385 A 139 VAL HG1% A 104 LYS H 1.0 . 4.65 2007 1386 A 104 LYS HEx A 104 LYS HA 1.0 . 4.44 2008 1387 A 104 LYS HA A 104 LYS HEy 1.0 . 4.44 2009 1388 A 107 CYS H A 104 LYS HA 1.0 . 4.39 2010 1389 A 104 LYS HA A 107 CYS HBx 1.0 . 4.63 2011 1390 A 104 LYS HA A 107 CYS HBy 1.0 . 4.63 2012 1391 A 104 LYS HA A 107 CYS HBy 1.0 . 4.03 2013 1391 A 104 LYS HA A 107 CYS HBx 1.0 . 4.03 2014 1392 A 140 PHE HE% A 104 LYS HA 1.0 . 3.87 2015 1393 A 104 LYS HBx A 104 LYS HEx 1.0 . 5.27 2016 1394 A 104 LYS HBx A 104 LYS HEy 1.0 . 5.27 2017 1395 A 104 LYS HBx A 105 SER H 1.0 . 3.85 2018 1396 A 104 LYS HEx A 104 LYS HBy 1.0 . 5.27 2019 1397 A 104 LYS HBy A 104 LYS HEy 1.0 . 5.27 2020 1398 A 105 SER H A 104 LYS HBy 1.0 . 3.85 2021 1399 A 105 SER H A 104 LYS HDx 1.0 . 5.23 2022 1400 A 105 SER H A 104 LYS HDy 1.0 . 5.23 2023 1401 A 105 SER H A 104 LYS HEx 1.0 . 4.89 2024 1402 A 105 SER H A 104 LYS HEy 1.0 . 4.89 2025 1403 A 104 LYS HBx A 104 LYS HDy 1.0 . 2.99 2026 1403 A 104 LYS HBy A 104 LYS HDy 1.0 . 2.99 2027 1403 A 104 LYS HDx A 104 LYS HBy 1.0 . 2.99 2028 1403 A 104 LYS HBx A 104 LYS HDx 1.0 . 2.99 2029 1404 A 104 LYS HBx A 104 LYS HEy 1.0 . 3.73 2030 1404 A 104 LYS HEx A 104 LYS HBy 1.0 . 3.73 2031 1404 A 104 LYS HBx A 104 LYS HEx 1.0 . 3.73 2032 1404 A 104 LYS HBy A 104 LYS HEy 1.0 . 3.73 2033 1405 A 104 LYS HBy A 139 VAL HG2% 1.0 . 4.09 2034 1405 A 104 LYS HBx A 139 VAL HG2% 1.0 . 4.09 2035 1405 A 139 VAL HG1% A 104 LYS HBy 1.0 . 4.09 2036 1405 A 139 VAL HG1% A 104 LYS HBx 1.0 . 4.09 2037 1406 A 104 LYS HDx A 139 VAL HG2% 1.0 . 3.53 2038 1406 A 104 LYS HDy A 139 VAL HG2% 1.0 . 3.53 2039 1406 A 139 VAL HG1% A 104 LYS HDy 1.0 . 3.53 2040 1406 A 139 VAL HG1% A 104 LYS HDx 1.0 . 3.53 2041 1407 A 140 PHE HA A 104 LYS HDy 1.0 . 3.85 2042 1407 A 104 LYS HDx A 140 PHE HA 1.0 . 3.85 2043 1408 A 104 LYS HEx A 108 LEU HD1% 1.0 . 4.08 2044 1408 A 104 LYS HEy A 108 LEU HD1% 1.0 . 4.08 2045 1408 A 108 LEU HD2% A 104 LYS HEy 1.0 . 4.08 2046 1408 A 104 LYS HEx A 108 LEU HD2% 1.0 . 4.08 2047 1409 A 104 LYS HEx A 139 VAL HG2% 1.0 . 3.84 2048 1409 A 104 LYS HEy A 139 VAL HG2% 1.0 . 3.84 2049 1409 A 139 VAL HG1% A 104 LYS HEy 1.0 . 3.84 2050 1409 A 139 VAL HG1% A 104 LYS HEx 1.0 . 3.84 2051 1410 A 140 PHE HA A 104 LYS HEy 1.0 . 4.11 2052 1410 A 104 LYS HEx A 140 PHE HA 1.0 . 4.11 2053 1411 A 143 THR HG2% A 104 LYS HEy 1.0 . 3.71 2054 1411 A 104 LYS HEx A 143 THR HG2% 1.0 . 3.71 2055 1412 A 104 LYS HEy A 104 LYS HGx 1.0 . 3.11 2056 1412 A 104 LYS HEx A 104 LYS HGx 1.0 . 3.11 2057 1412 A 104 LYS HGy A 104 LYS HEy 1.0 . 3.11 2058 1412 A 104 LYS HEx A 104 LYS HGy 1.0 . 3.11 2059 1413 A 105 SER H A 105 SER HBx 1.0 . 3.15 2060 1413 A 105 SER H A 105 SER HBy 1.0 . 3.15 2061 1414 A 105 SER H A 106 HIS H 1.0 . 3.58 2062 1415 A 105 SER HA A 108 LEU H 1.0 . 4.17 2063 1416 A 106 HIS H A 105 SER HBx 1.0 . 3.37 2064 1416 A 105 SER HBy A 106 HIS H 1.0 . 3.37 2065 1417 A 106 HIS HBx A 106 HIS H 1.0 . 3.65 2066 1418 A 106 HIS H A 106 HIS HBy 1.0 . 3.65 2067 1419 A 107 CYS H A 106 HIS H 1.0 . 3.60 2068 1420 A 106 HIS HD2 A 106 HIS HA 1.0 . 3.98 2069 1421 A 106 HIS HA A 109 LYS H 1.0 . 4.09 2070 1422 A 106 HIS HA A 109 LYS HBx 1.0 . 3.54 2071 1422 A 106 HIS HA A 109 LYS HBy 1.0 . 3.54 2072 1423 A 106 HIS HA A 110 ASN H 1.0 . 4.32 2073 1424 A 106 HIS HA A 110 ASN HD2x 1.0 . 4.68 2074 1425 A 106 HIS HA A 110 ASN HD2y 1.0 . 4.68 2075 1426 A 106 HIS HA A 110 ASN HD2x 1.0 . 4.10 2076 1426 A 106 HIS HA A 110 ASN HD2y 1.0 . 4.10 2077 1427 A 106 HIS HBx A 107 CYS H 1.0 . 4.60 2078 1428 A 107 CYS H A 106 HIS HBy 1.0 . 4.60 2079 1429 A 106 HIS HD2 A 110 ASN HD2x 1.0 . 4.56 2080 1430 A 106 HIS HD2 A 110 ASN HD2y 1.0 . 4.56 2081 1431 A 106 HIS HD2 A 110 ASN HD2x 1.0 . 3.98 2082 1431 A 106 HIS HD2 A 110 ASN HD2y 1.0 . 3.98 2083 1432 A 106 HIS HE1 A 112 VAL HB 1.0 . 4.85 2084 1433 A 106 HIS HE1 A 112 VAL HG2% 1.0 . 5.00 2085 1433 A 112 VAL HG1% A 106 HIS HE1 1.0 . 5.00 2086 1434 A 107 CYS H A 106 HIS HBy 1.0 . 3.89 2087 1434 A 106 HIS HBx A 107 CYS H 1.0 . 3.89 2088 1435 A 107 CYS H A 107 CYS HG 1.0 . 3.77 2089 1436 A 107 CYS H A 107 CYS HBy 1.0 . 3.50 2090 1436 A 107 CYS H A 107 CYS HBx 1.0 . 3.50 2091 1437 A 107 CYS H A 108 LEU H 1.0 . 3.89 2092 1438 A 107 CYS HA A 107 CYS HG 1.0 . 4.57 2093 1439 A 107 CYS HA A 112 VAL H 1.0 . 4.25 2094 1440 A 107 CYS HA A 112 VAL HB 1.0 . 3.66 2095 1441 A 107 CYS HBx A 108 LEU H 1.0 . 3.99 2096 1442 A 107 CYS HBx A 112 VAL HB 1.0 . 4.49 2097 1443 A 107 CYS HBx A 145 ILE HD1% 1.0 . 4.06 2098 1444 A 108 LEU H A 107 CYS HBy 1.0 . 3.99 2099 1445 A 112 VAL HB A 107 CYS HBy 1.0 . 4.49 2100 1446 A 145 ILE HD1% A 107 CYS HBy 1.0 . 4.06 2101 1447 A 108 LEU H A 107 CYS HBy 1.0 . 3.25 2102 1447 A 107 CYS HBx A 108 LEU H 1.0 . 3.25 2103 1448 A 112 VAL HB A 107 CYS HBy 1.0 . 3.88 2104 1448 A 107 CYS HBx A 112 VAL HB 1.0 . 3.88 2105 1449 A 107 CYS HBy A 112 VAL HG2% 1.0 . 4.18 2106 1449 A 107 CYS HBx A 112 VAL HG2% 1.0 . 4.18 2107 1449 A 112 VAL HG1% A 107 CYS HBy 1.0 . 4.18 2108 1449 A 112 VAL HG1% A 107 CYS HBx 1.0 . 4.18 2109 1450 A 108 LEU H A 108 LEU HBx 1.0 . 3.87 2110 1451 A 108 LEU H A 108 LEU HBy 1.0 . 3.87 2111 1452 A 108 LEU H A 108 LEU HG 1.0 . 4.00 2112 1453 A 108 LEU H A 108 LEU HBx 1.0 . 3.03 2113 1453 A 108 LEU H A 108 LEU HBy 1.0 . 3.03 2114 1454 A 108 LEU H A 108 LEU HD1% 1.0 . 3.96 2115 1455 A 108 LEU HD2% A 108 LEU H 1.0 . 3.96 2116 1456 A 108 LEU H A 109 LYS H 1.0 . 3.43 2117 1457 A 108 LEU H A 145 ILE HD1% 1.0 . 4.40 2118 1458 A 108 LEU HA A 108 LEU HD1% 1.0 . 4.33 2119 1459 A 108 LEU HD2% A 108 LEU HA 1.0 . 4.33 2120 1460 A 108 LEU HA A 108 LEU HD1% 1.0 . 3.00 2121 1460 A 108 LEU HD2% A 108 LEU HA 1.0 . 3.00 2122 1461 A 108 LEU HA A 111 GLY H 1.0 . 4.48 2123 1462 A 108 LEU HBx A 108 LEU HD1% 1.0 . 2.73 2124 1462 A 108 LEU HBy A 108 LEU HD1% 1.0 . 2.73 2125 1462 A 108 LEU HD2% A 108 LEU HBx 1.0 . 2.73 2126 1462 A 108 LEU HD2% A 108 LEU HBy 1.0 . 2.73 2127 1463 A 109 LYS H A 108 LEU HBx 1.0 . 3.66 2128 1463 A 109 LYS H A 108 LEU HBy 1.0 . 3.66 2129 1464 A 109 LYS H A 108 LEU HD1% 1.0 . 4.82 2130 1464 A 108 LEU HD2% A 109 LYS H 1.0 . 4.82 2131 1465 A 109 LYS H A 109 LYS HBx 1.0 . 3.04 2132 1465 A 109 LYS H A 109 LYS HBy 1.0 . 3.04 2133 1466 A 109 LYS H A 109 LYS HDy 1.0 . 4.58 2134 1466 A 109 LYS H A 109 LYS HDx 1.0 . 4.58 2135 1467 A 109 LYS HA A 109 LYS HGy 1.0 . 3.86 2136 1468 A 109 LYS HA A 109 LYS HGx 1.0 . 3.86 2137 1469 A 110 ASN H A 109 LYS HGy 1.0 . 4.81 2138 1470 A 110 ASN H A 109 LYS HGx 1.0 . 4.81 2139 1471 A 110 ASN H A 109 LYS HBx 1.0 . 3.68 2140 1471 A 109 LYS HBy A 110 ASN H 1.0 . 3.68 2141 1472 A 110 ASN HD2x A 109 LYS HBx 1.0 . 3.73 2142 1472 A 109 LYS HBy A 110 ASN HD2y 1.0 . 3.73 2143 1472 A 110 ASN HD2y A 109 LYS HBx 1.0 . 3.73 2144 1472 A 109 LYS HBy A 110 ASN HD2x 1.0 . 3.73 2145 1473 A 110 ASN H A 109 LYS HGx 1.0 . 4.05 2146 1473 A 110 ASN H A 109 LYS HGy 1.0 . 4.05 2147 1474 A 110 ASN HBx A 110 ASN H 1.0 . 4.02 2148 1475 A 110 ASN H A 110 ASN HBy 1.0 . 4.02 2149 1476 A 110 ASN H A 110 ASN HD2x 1.0 . 4.57 2150 1477 A 110 ASN H A 110 ASN HD2y 1.0 . 4.57 2151 1478 A 110 ASN H A 110 ASN HBy 1.0 . 3.45 2152 1478 A 110 ASN HBx A 110 ASN H 1.0 . 3.45 2153 1479 A 110 ASN H A 110 ASN HD2x 1.0 . 3.75 2154 1479 A 110 ASN H A 110 ASN HD2y 1.0 . 3.75 2155 1480 A 110 ASN H A 112 VAL HG2% 1.0 . 4.66 2156 1480 A 112 VAL HG1% A 110 ASN H 1.0 . 4.66 2157 1481 A 110 ASN HBy A 112 VAL HG2% 1.0 . 4.27 2158 1481 A 110 ASN HBx A 112 VAL HG2% 1.0 . 4.27 2159 1481 A 112 VAL HG1% A 110 ASN HBy 1.0 . 4.27 2160 1481 A 112 VAL HG1% A 110 ASN HBx 1.0 . 4.27 2161 1482 A 112 VAL HG1% A 110 ASN HD2x 1.0 . 5.27 2162 1482 A 110 ASN HD2x A 112 VAL HG2% 1.0 . 5.27 2163 1482 A 112 VAL HG1% A 110 ASN HD2y 1.0 . 5.27 2164 1482 A 110 ASN HD2y A 112 VAL HG2% 1.0 . 5.27 2165 1483 A 112 VAL H A 111 GLY H 1.0 . 3.58 2166 1484 A 112 VAL HB A 112 VAL H 1.0 . 3.42 2167 1485 A 112 VAL H A 112 VAL HG2% 1.0 . 3.34 2168 1485 A 112 VAL HG1% A 112 VAL H 1.0 . 3.34 2169 1486 A 112 VAL H A 113 THR H 1.0 . 4.75 2170 1487 A 112 VAL HG1% A 112 VAL HA 1.0 . 3.34 2171 1488 A 112 VAL HA A 112 VAL HG2% 1.0 . 3.34 2172 1489 A 113 THR H A 112 VAL HA 1.0 . 3.17 2173 1490 A 112 VAL HA A 114 ASP H 1.0 . 3.90 2174 1491 A 112 VAL HG1% A 113 THR H 1.0 . 4.28 2175 1492 A 113 THR H A 112 VAL HG2% 1.0 . 4.28 2176 1493 A 113 THR H A 112 VAL HG2% 1.0 . 3.56 2177 1493 A 112 VAL HG1% A 113 THR H 1.0 . 3.56 2178 1494 A 114 ASP H A 112 VAL HG2% 1.0 . 3.60 2179 1494 A 112 VAL HG1% A 114 ASP H 1.0 . 3.60 2180 1495 A 112 VAL HG1% A 115 LEU HD1% 1.0 . 3.96 2181 1495 A 112 VAL HG2% A 115 LEU HD1% 1.0 . 3.96 2182 1495 A 115 LEU HD2% A 112 VAL HG2% 1.0 . 3.96 2183 1495 A 112 VAL HG1% A 115 LEU HD2% 1.0 . 3.96 2184 1496 A 113 THR H A 113 THR HG2% 1.0 . 3.92 2185 1497 A 113 THR H A 114 ASP H 1.0 . 3.24 2186 1498 A 113 THR HG2% A 113 THR HA 1.0 . 2.86 2187 1499 A 113 THR HA A 145 ILE HG1x 1.0 . 4.68 2188 1500 A 113 THR HA A 145 ILE HG1y 1.0 . 4.68 2189 1501 A 113 THR HA A 145 ILE HG1y 1.0 . 3.90 2190 1501 A 113 THR HA A 145 ILE HG1x 1.0 . 3.90 2191 1502 A 113 THR HA A 145 ILE HG2% 1.0 . 4.27 2192 1503 A 113 THR HA A 146 LYS H 1.0 . 4.32 2193 1504 A 114 ASP H A 113 THR HG2% 1.0 . 4.49 2194 1505 A 113 THR HG2% A 146 LYS H 1.0 . 4.70 2195 1506 A 114 ASP H A 114 ASP HBy 1.0 . 3.61 2196 1506 A 114 ASP H A 114 ASP HBx 1.0 . 3.61 2197 1507 A 114 ASP HA A 115 LEU H 1.0 . 3.22 2198 1508 A 145 ILE HG2% A 114 ASP HA 1.0 . 4.97 2199 1509 A 146 LYS H A 114 ASP HA 1.0 . 4.15 2200 1510 A 114 ASP HA A 146 LYS HBy 1.0 . 4.60 2201 1511 A 114 ASP HA A 146 LYS HBx 1.0 . 4.60 2202 1512 A 114 ASP HA A 146 LYS HBx 1.0 . 3.94 2203 1512 A 114 ASP HA A 146 LYS HBy 1.0 . 3.94 2204 1513 A 114 ASP HBx A 115 LEU H 1.0 . 4.71 2205 1514 A 115 LEU H A 114 ASP HBy 1.0 . 4.71 2206 1515 A 115 LEU H A 115 LEU HG 1.0 . 5.25 2207 1516 A 115 LEU H A 115 LEU HBx 1.0 . 3.49 2208 1516 A 115 LEU H A 115 LEU HBy 1.0 . 3.49 2209 1517 A 115 LEU H A 115 LEU HD1% 1.0 . 4.21 2210 1517 A 115 LEU HD2% A 115 LEU H 1.0 . 4.21 2211 1518 A 145 ILE HG2% A 115 LEU H 1.0 . 4.43 2212 1519 A 115 LEU H A 146 LYS HBx 1.0 . 4.93 2213 1519 A 115 LEU H A 146 LYS HBy 1.0 . 4.93 2214 1520 A 115 LEU HA A 115 LEU HD1% 1.0 . 4.11 2215 1521 A 115 LEU HA A 115 LEU HD2% 1.0 . 4.11 2216 1522 A 115 LEU HA A 115 LEU HD1% 1.0 . 3.49 2217 1522 A 115 LEU HA A 115 LEU HD2% 1.0 . 3.49 2218 1523 A 115 LEU HA A 116 SER H 1.0 . 3.36 2219 1524 A 116 SER H A 115 LEU HBx 1.0 . 4.31 2220 1524 A 116 SER H A 115 LEU HBy 1.0 . 4.31 2221 1525 A 117 MET HE% A 115 LEU HBx 1.0 . 3.38 2222 1525 A 117 MET HE% A 115 LEU HBy 1.0 . 3.38 2223 1526 A 145 ILE HG2% A 115 LEU HBx 1.0 . 3.30 2224 1526 A 145 ILE HG2% A 115 LEU HBy 1.0 . 3.30 2225 1527 A 146 LYS H A 115 LEU HBx 1.0 . 5.21 2226 1527 A 146 LYS H A 115 LEU HBy 1.0 . 5.21 2227 1528 A 147 ILE HD1% A 115 LEU HBx 1.0 . 3.86 2228 1528 A 147 ILE HD1% A 115 LEU HBy 1.0 . 3.86 2229 1529 A 115 LEU HBy A 147 ILE HG1y 1.0 . 4.33 2230 1529 A 115 LEU HBx A 147 ILE HG1y 1.0 . 4.33 2231 1529 A 147 ILE HG1x A 115 LEU HBx 1.0 . 4.33 2232 1529 A 115 LEU HBy A 147 ILE HG1x 1.0 . 4.33 2233 1530 A 116 SER H A 115 LEU HD1% 1.0 . 4.76 2234 1531 A 147 ILE HD1% A 115 LEU HD1% 1.0 . 3.98 2235 1532 A 115 LEU HD2% A 116 SER H 1.0 . 4.76 2236 1533 A 147 ILE HD1% A 115 LEU HD2% 1.0 . 3.98 2237 1534 A 116 SER H A 115 LEU HD1% 1.0 . 3.73 2238 1534 A 115 LEU HD2% A 116 SER H 1.0 . 3.73 2239 1535 A 117 MET H A 115 LEU HD1% 1.0 . 4.41 2240 1535 A 117 MET H A 115 LEU HD2% 1.0 . 4.41 2241 1536 A 117 MET HE% A 115 LEU HD1% 1.0 . 4.01 2242 1536 A 115 LEU HD2% A 117 MET HE% 1.0 . 4.01 2243 1537 A 115 LEU HD1% A 117 MET HGy 1.0 . 4.72 2244 1537 A 115 LEU HD2% A 117 MET HGy 1.0 . 4.72 2245 1537 A 117 MET HGx A 115 LEU HD1% 1.0 . 4.72 2246 1537 A 115 LEU HD2% A 117 MET HGx 1.0 . 4.72 2247 1538 A 145 ILE HG2% A 115 LEU HD1% 1.0 . 3.23 2248 1538 A 115 LEU HD2% A 145 ILE HG2% 1.0 . 3.23 2249 1539 A 147 ILE HD1% A 115 LEU HD1% 1.0 . 3.49 2250 1539 A 147 ILE HD1% A 115 LEU HD2% 1.0 . 3.49 2251 1540 A 116 SER H A 116 SER HBx 1.0 . 3.71 2252 1540 A 116 SER HBy A 116 SER H 1.0 . 3.71 2253 1541 A 116 SER H A 148 THR H 1.0 . 5.19 2254 1542 A 116 SER HA A 117 MET H 1.0 . 3.32 2255 1543 A 116 SER HA A 148 THR H 1.0 . 3.83 2256 1544 A 116 SER HA A 148 THR HB 1.0 . 4.88 2257 1545 A 150 TYR HD% A 116 SER HBy 1.0 . 5.26 2258 1546 A 150 TYR HD% A 116 SER HBx 1.0 . 5.26 2259 1547 A 117 MET H A 116 SER HBx 1.0 . 4.01 2260 1547 A 116 SER HBy A 117 MET H 1.0 . 4.01 2261 1548 A 150 TYR HD% A 116 SER HBx 1.0 . 4.58 2262 1548 A 150 TYR HD% A 116 SER HBy 1.0 . 4.58 2263 1549 A 117 MET H A 117 MET HGx 1.0 . 4.40 2264 1550 A 117 MET H A 117 MET HGy 1.0 . 4.40 2265 1551 A 117 MET H A 117 MET HE% 1.0 . 4.86 2266 1552 A 117 MET H A 117 MET HGy 1.0 . 3.63 2267 1552 A 117 MET H A 117 MET HGx 1.0 . 3.63 2268 1553 A 147 ILE HG2% A 117 MET H 1.0 . 4.25 2269 1554 A 117 MET H A 149 VAL HA 1.0 . 4.01 2270 1555 A 149 VAL HG1% A 117 MET H 1.0 . 4.75 2271 1556 A 118 PRO HDx A 117 MET HBy 1.0 . 4.68 2272 1557 A 118 PRO HDy A 117 MET HBy 1.0 . 4.72 2273 1558 A 117 MET HBy A 120 ILE HG2% 1.0 . 4.65 2274 1559 A 118 PRO HDx A 117 MET HBx 1.0 . 4.68 2275 1560 A 118 PRO HDy A 117 MET HBx 1.0 . 4.72 2276 1561 A 120 ILE HG2% A 117 MET HBx 1.0 . 4.65 2277 1562 A 149 VAL HG1% A 117 MET HGx 1.0 . 4.06 2278 1563 A 149 VAL HG1% A 117 MET HGy 1.0 . 4.06 2279 1564 A 117 MET HE% A 117 MET HBx 1.0 . 3.24 2280 1564 A 117 MET HE% A 117 MET HBy 1.0 . 3.24 2281 1565 A 118 PRO HDy A 117 MET HBx 1.0 . 4.09 2282 1565 A 118 PRO HDy A 117 MET HBy 1.0 . 4.09 2283 1566 A 147 ILE HG2% A 117 MET HBx 1.0 . 4.18 2284 1566 A 147 ILE HG2% A 117 MET HBy 1.0 . 4.18 2285 1567 A 117 MET HE% A 136 ILE HD1% 1.0 . 4.01 2286 1568 A 117 MET HE% A 136 ILE HG2% 1.0 . 3.05 2287 1569 A 147 ILE HD1% A 117 MET HE% 1.0 . 3.58 2288 1570 A 147 ILE HG2% A 117 MET HE% 1.0 . 3.48 2289 1571 A 149 VAL HG1% A 117 MET HE% 1.0 . 4.92 2290 1572 A 147 ILE HG2% A 117 MET HGy 1.0 . 5.02 2291 1572 A 147 ILE HG2% A 117 MET HGx 1.0 . 5.02 2292 1573 A 149 VAL HG1% A 117 MET HGy 1.0 . 3.54 2293 1573 A 149 VAL HG1% A 117 MET HGx 1.0 . 3.54 2294 1574 A 149 VAL HG2% A 117 MET HGy 1.0 . 4.67 2295 1574 A 149 VAL HG2% A 117 MET HGx 1.0 . 4.67 2296 1575 A 149 VAL HG2% A 118 PRO HA 1.0 . 4.68 2297 1576 A 118 PRO HA A 150 TYR H 1.0 . 4.30 2298 1577 A 119 ARG H A 118 PRO HBy 1.0 . 4.29 2299 1578 A 118 PRO HBx A 119 ARG H 1.0 . 4.29 2300 1579 A 118 PRO HDx A 120 ILE HG2% 1.0 . 4.72 2301 1580 A 118 PRO HDy A 120 ILE HG2% 1.0 . 4.02 2302 1581 A 119 ARG H A 118 PRO HBy 1.0 . 3.75 2303 1581 A 118 PRO HBx A 119 ARG H 1.0 . 3.75 2304 1582 A 120 ILE HG2% A 118 PRO HGx 1.0 . 4.11 2305 1582 A 118 PRO HGy A 120 ILE HG2% 1.0 . 4.11 2306 1583 A 119 ARG H A 119 ARG HGy 1.0 . 4.54 2307 1584 A 119 ARG H A 119 ARG HGx 1.0 . 4.54 2308 1585 A 119 ARG H A 119 ARG HGy 1.0 . 3.95 2309 1585 A 119 ARG H A 119 ARG HGx 1.0 . 3.95 2310 1586 A 119 ARG HA A 119 ARG HDy 1.0 . 5.20 2311 1586 A 119 ARG HA A 119 ARG HDx 1.0 . 5.20 2312 1587 A 119 ARG HA A 120 ILE H 1.0 . 3.41 2313 1588 A 129 TRP HH2 A 119 ARG HA 1.0 . 4.63 2314 1589 A 119 ARG HA A 129 TRP HZ3 1.0 . 4.59 2315 1590 A 149 VAL HG2% A 119 ARG HA 1.0 . 4.23 2316 1591 A 151 THR HG2% A 119 ARG HE 1.0 . 4.40 2317 1592 A 149 VAL HG2% A 119 ARG HGy 1.0 . 4.14 2318 1593 A 149 VAL HG2% A 119 ARG HGx 1.0 . 4.14 2319 1594 A 119 ARG HBx A 119 ARG HDy 1.0 . 3.26 2320 1594 A 119 ARG HBy A 119 ARG HDy 1.0 . 3.26 2321 1594 A 119 ARG HDx A 119 ARG HBx 1.0 . 3.26 2322 1594 A 119 ARG HDx A 119 ARG HBy 1.0 . 3.26 2323 1595 A 149 VAL HG2% A 119 ARG HDy 1.0 . 5.06 2324 1595 A 149 VAL HG2% A 119 ARG HDx 1.0 . 5.06 2325 1596 A 151 THR HG2% A 119 ARG HDy 1.0 . 4.00 2326 1596 A 151 THR HG2% A 119 ARG HDx 1.0 . 4.00 2327 1597 A 149 VAL HG2% A 119 ARG HGy 1.0 . 3.51 2328 1597 A 149 VAL HG2% A 119 ARG HGx 1.0 . 3.51 2329 1598 A 120 ILE H A 120 ILE HG1x 1.0 . 3.96 2330 1599 A 120 ILE H A 120 ILE HG1y 1.0 . 3.96 2331 1600 A 120 ILE H A 120 ILE HD1% 1.0 . 4.29 2332 1601 A 120 ILE H A 120 ILE HG1y 1.0 . 3.43 2333 1601 A 120 ILE H A 120 ILE HG1x 1.0 . 3.43 2334 1602 A 120 ILE HG2% A 120 ILE H 1.0 . 3.66 2335 1603 A 120 ILE H A 121 GLY H 1.0 . 5.20 2336 1604 A 120 ILE HD1% A 120 ILE HA 1.0 . 4.96 2337 1605 A 120 ILE HG2% A 120 ILE HA 1.0 . 3.83 2338 1606 A 121 GLY H A 120 ILE HA 1.0 . 3.27 2339 1607 A 120 ILE HA A 123 GLY H 1.0 . 4.72 2340 1608 A 120 ILE HD1% A 120 ILE HB 1.0 . 3.41 2341 1609 A 121 GLY H A 120 ILE HB 1.0 . 4.57 2342 1610 A 120 ILE HB A 132 VAL HG2% 1.0 . 4.18 2343 1610 A 132 VAL HG1% A 120 ILE HB 1.0 . 4.18 2344 1611 A 120 ILE HG1y A 132 VAL HG2% 1.0 . 3.66 2345 1611 A 132 VAL HG1% A 120 ILE HG1y 1.0 . 3.66 2346 1611 A 132 VAL HG1% A 120 ILE HG1x 1.0 . 3.66 2347 1611 A 120 ILE HG1x A 132 VAL HG2% 1.0 . 3.66 2348 1612 A 120 ILE HG2% A 120 ILE HD1% 1.0 . 3.30 2349 1613 A 120 ILE HG2% A 121 GLY H 1.0 . 4.54 2350 1614 A 121 GLY H A 122 CYS H 1.0 . 4.38 2351 1615 A 122 CYS H A 122 CYS HBx 1.0 . 4.18 2352 1616 A 122 CYS H A 122 CYS HBy 1.0 . 4.18 2353 1617 A 122 CYS H A 122 CYS HG 1.0 . 3.69 2354 1618 A 122 CYS H A 122 CYS HBy 1.0 . 3.61 2355 1618 A 122 CYS H A 122 CYS HBx 1.0 . 3.61 2356 1619 A 123 GLY H A 122 CYS H 1.0 . 3.55 2357 1620 A 122 CYS HA A 127 LEU H 1.0 . 3.73 2358 1621 A 129 TRP HE3 A 122 CYS HBy 1.0 . 5.05 2359 1621 A 122 CYS HBx A 129 TRP HE3 1.0 . 5.05 2360 1622 A 123 GLY H A 124 LEU H 1.0 . 4.20 2361 1623 A 123 GLY H A 125 ASP H 1.0 . 4.14 2362 1624 A 123 GLY H A 126 ARG H 1.0 . 5.05 2363 1625 A 124 LEU H A 124 LEU HG 1.0 . 3.84 2364 1626 A 124 LEU H A 124 LEU HBy 1.0 . 3.69 2365 1626 A 124 LEU H A 124 LEU HBx 1.0 . 3.69 2366 1627 A 124 LEU H A 124 LEU HD1% 1.0 . 4.48 2367 1628 A 124 LEU HD2% A 124 LEU H 1.0 . 4.48 2368 1629 A 124 LEU H A 125 ASP H 1.0 . 4.05 2369 1630 A 124 LEU HG A 124 LEU HA 1.0 . 4.12 2370 1631 A 124 LEU HA A 124 LEU HD1% 1.0 . 4.46 2371 1632 A 124 LEU HD2% A 124 LEU HA 1.0 . 4.46 2372 1633 A 124 LEU HA A 124 LEU HD1% 1.0 . 3.14 2373 1633 A 124 LEU HD2% A 124 LEU HA 1.0 . 3.14 2374 1634 A 124 LEU HBy A 124 LEU HD1% 1.0 . 4.03 2375 1635 A 124 LEU HD2% A 124 LEU HBy 1.0 . 4.03 2376 1636 A 125 ASP H A 124 LEU HBy 1.0 . 4.71 2377 1637 A 124 LEU HBx A 124 LEU HD1% 1.0 . 4.03 2378 1638 A 124 LEU HD2% A 124 LEU HBx 1.0 . 4.03 2379 1639 A 125 ASP H A 124 LEU HBx 1.0 . 4.71 2380 1640 A 125 ASP H A 124 LEU HBy 1.0 . 3.94 2381 1640 A 125 ASP H A 124 LEU HBx 1.0 . 3.94 2382 1641 A 125 ASP H A 124 LEU HD1% 1.0 . 5.38 2383 1641 A 124 LEU HD2% A 125 ASP H 1.0 . 5.38 2384 1642 A 125 ASP HBy A 125 ASP H 1.0 . 3.85 2385 1643 A 125 ASP H A 125 ASP HBx 1.0 . 3.85 2386 1644 A 125 ASP H A 125 ASP HBx 1.0 . 3.37 2387 1644 A 125 ASP HBy A 125 ASP H 1.0 . 3.37 2388 1645 A 125 ASP H A 126 ARG H 1.0 . 3.70 2389 1646 A 126 ARG H A 126 ARG HDy 1.0 . 4.66 2390 1646 A 126 ARG H A 126 ARG HDx 1.0 . 4.66 2391 1647 A 126 ARG H A 126 ARG HGx 1.0 . 3.62 2392 1647 A 126 ARG HGy A 126 ARG H 1.0 . 3.62 2393 1648 A 127 LEU H A 126 ARG H 1.0 . 4.16 2394 1649 A 126 ARG HDx A 126 ARG HA 1.0 . 4.30 2395 1650 A 126 ARG HA A 126 ARG HDy 1.0 . 4.30 2396 1651 A 126 ARG HA A 126 ARG HDy 1.0 . 3.77 2397 1651 A 126 ARG HDx A 126 ARG HA 1.0 . 3.77 2398 1652 A 126 ARG HA A 126 ARG HGx 1.0 . 3.37 2399 1652 A 126 ARG HGy A 126 ARG HA 1.0 . 3.37 2400 1653 A 126 ARG HDx A 126 ARG HBy 1.0 . 4.05 2401 1654 A 126 ARG HBy A 126 ARG HDy 1.0 . 4.05 2402 1655 A 126 ARG HDx A 126 ARG HBx 1.0 . 4.05 2403 1656 A 126 ARG HBx A 126 ARG HDy 1.0 . 4.05 2404 1657 A 127 LEU H A 127 LEU HG 1.0 . 3.93 2405 1658 A 127 LEU H A 127 LEU HBy 1.0 . 3.62 2406 1658 A 127 LEU HBx A 127 LEU H 1.0 . 3.62 2407 1659 A 127 LEU H A 127 LEU HD1% 1.0 . 4.40 2408 1660 A 127 LEU HD2% A 127 LEU H 1.0 . 4.40 2409 1661 A 127 LEU H A 127 LEU HD1% 1.0 . 3.67 2410 1661 A 127 LEU HD2% A 127 LEU H 1.0 . 3.67 2411 1662 A 127 LEU HA A 127 LEU HD1% 1.0 . 4.60 2412 1663 A 127 LEU HD2% A 127 LEU HA 1.0 . 4.60 2413 1664 A 127 LEU HA A 127 LEU HD1% 1.0 . 3.33 2414 1664 A 127 LEU HD2% A 127 LEU HA 1.0 . 3.33 2415 1665 A 127 LEU HBy A 127 LEU HD1% 1.0 . 4.20 2416 1666 A 127 LEU HD2% A 127 LEU HBy 1.0 . 4.20 2417 1667 A 128 GLN H A 127 LEU HBy 1.0 . 4.46 2418 1668 A 127 LEU HBx A 127 LEU HD1% 1.0 . 4.20 2419 1669 A 127 LEU HD2% A 127 LEU HBx 1.0 . 4.20 2420 1670 A 127 LEU HBx A 128 GLN H 1.0 . 4.46 2421 1671 A 128 GLN H A 127 LEU HG 1.0 . 5.37 2422 1672 A 128 GLN H A 127 LEU HBy 1.0 . 3.64 2423 1672 A 127 LEU HBx A 128 GLN H 1.0 . 3.64 2424 1673 A 128 GLN H A 127 LEU HD1% 1.0 . 4.90 2425 1674 A 127 LEU HD2% A 128 GLN H 1.0 . 4.90 2426 1675 A 128 GLN H A 127 LEU HD1% 1.0 . 4.09 2427 1675 A 127 LEU HD2% A 128 GLN H 1.0 . 4.09 2428 1676 A 127 LEU HD2% A 132 VAL HG2% 1.0 . 3.43 2429 1676 A 127 LEU HD1% A 132 VAL HG2% 1.0 . 3.43 2430 1676 A 132 VAL HG1% A 127 LEU HD1% 1.0 . 3.43 2431 1676 A 127 LEU HD2% A 132 VAL HG1% 1.0 . 3.43 2432 1677 A 128 GLN H A 128 GLN HBx 1.0 . 3.92 2433 1678 A 128 GLN H A 128 GLN HBy 1.0 . 4.11 2434 1679 A 128 GLN H A 128 GLN HGx 1.0 . 4.09 2435 1679 A 128 GLN H A 128 GLN HGy 1.0 . 4.09 2436 1680 A 128 GLN HA A 128 GLN HGx 1.0 . 3.50 2437 1680 A 128 GLN HGy A 128 GLN HA 1.0 . 3.50 2438 1681 A 128 GLN HA A 129 TRP H 1.0 . 3.37 2439 1682 A 128 GLN HBx A 131 ASN H 1.0 . 4.38 2440 1683 A 128 GLN HBx A 131 ASN HD2x 1.0 . 5.06 2441 1684 A 128 GLN HBx A 131 ASN HD2y 1.0 . 5.06 2442 1685 A 128 GLN HBy A 128 GLN HGx 1.0 . 2.59 2443 1685 A 128 GLN HBy A 128 GLN HGy 1.0 . 2.59 2444 1686 A 128 GLN HBy A 129 TRP H 1.0 . 4.66 2445 1687 A 128 GLN HBy A 130 GLU H 1.0 . 4.05 2446 1688 A 128 GLN HBy A 131 ASN H 1.0 . 3.73 2447 1689 A 128 GLN HBy A 131 ASN HD2x 1.0 . 4.52 2448 1690 A 128 GLN HBy A 131 ASN HD2y 1.0 . 4.52 2449 1691 A 128 GLN HBy A 131 ASN HD2x 1.0 . 3.95 2450 1691 A 128 GLN HBy A 131 ASN HD2y 1.0 . 3.95 2451 1692 A 129 TRP H A 128 GLN HGx 1.0 . 4.58 2452 1692 A 128 GLN HGy A 129 TRP H 1.0 . 4.58 2453 1693 A 130 GLU H A 128 GLN HGx 1.0 . 4.66 2454 1693 A 128 GLN HGy A 130 GLU H 1.0 . 4.66 2455 1694 A 131 ASN H A 128 GLN HGx 1.0 . 4.66 2456 1694 A 128 GLN HGy A 131 ASN H 1.0 . 4.66 2457 1695 A 129 TRP H A 129 TRP HBx 1.0 . 3.97 2458 1696 A 129 TRP H A 129 TRP HBy 1.0 . 3.97 2459 1697 A 129 TRP H A 129 TRP HBy 1.0 . 3.48 2460 1697 A 129 TRP H A 129 TRP HBx 1.0 . 3.48 2461 1698 A 129 TRP H A 130 GLU H 1.0 . 4.24 2462 1699 A 131 ASN H A 129 TRP HA 1.0 . 4.76 2463 1700 A 131 ASN HD2x A 129 TRP HA 1.0 . 4.88 2464 1700 A 131 ASN HD2y A 129 TRP HA 1.0 . 4.88 2465 1701 A 132 VAL H A 129 TRP HA 1.0 . 4.38 2466 1702 A 129 TRP HA A 132 VAL HB 1.0 . 4.08 2467 1703 A 129 TRP HA A 133 SER H 1.0 . 3.87 2468 1704 A 133 SER HBy A 129 TRP HA 1.0 . 4.53 2469 1705 A 133 SER HBx A 129 TRP HA 1.0 . 4.64 2470 1706 A 130 GLU H A 129 TRP HBx 1.0 . 5.24 2471 1707 A 130 GLU H A 129 TRP HBy 1.0 . 5.24 2472 1708 A 129 TRP HD1 A 130 GLU HA 1.0 . 4.57 2473 1709 A 129 TRP HE1 A 133 SER H 1.0 . 5.50 2474 1710 A 133 SER HBy A 129 TRP HE1 1.0 . 4.51 2475 1711 A 133 SER HBx A 129 TRP HE1 1.0 . 4.26 2476 1712 A 129 TRP HE3 A 132 VAL HB 1.0 . 4.66 2477 1713 A 129 TRP HE3 A 132 VAL HG2% 1.0 . 4.29 2478 1713 A 132 VAL HG1% A 129 TRP HE3 1.0 . 4.29 2479 1714 A 129 TRP HH2 A 132 VAL HG2% 1.0 . 4.96 2480 1714 A 129 TRP HH2 A 132 VAL HG1% 1.0 . 4.96 2481 1715 A 129 TRP HH2 A 136 ILE HD1% 1.0 . 4.16 2482 1716 A 129 TRP HH2 A 149 VAL HG1% 1.0 . 3.40 2483 1717 A 129 TRP HH2 A 149 VAL HG2% 1.0 . 4.39 2484 1718 A 129 TRP HZ2 A 133 SER HBy 1.0 . 4.54 2485 1719 A 129 TRP HZ2 A 133 SER HBx 1.0 . 4.70 2486 1720 A 129 TRP HZ2 A 136 ILE HD1% 1.0 . 5.16 2487 1721 A 129 TRP HZ2 A 149 VAL HG1% 1.0 . 3.27 2488 1722 A 129 TRP HZ2 A 149 VAL HG2% 1.0 . 3.93 2489 1723 A 129 TRP HZ3 A 132 VAL HG2% 1.0 . 4.02 2490 1723 A 132 VAL HG1% A 129 TRP HZ3 1.0 . 4.02 2491 1724 A 136 ILE HD1% A 129 TRP HZ3 1.0 . 4.96 2492 1725 A 149 VAL HG1% A 129 TRP HZ3 1.0 . 4.45 2493 1726 A 129 TRP HD1 A 129 TRP HBy 1.0 . 3.29 2494 1726 A 129 TRP HBx A 129 TRP HD1 1.0 . 3.29 2495 1727 A 130 GLU H A 129 TRP HBy 1.0 . 4.38 2496 1727 A 130 GLU H A 129 TRP HBx 1.0 . 4.38 2497 1728 A 130 GLU H A 130 GLU HBx 1.0 . 3.52 2498 1728 A 130 GLU H A 130 GLU HBy 1.0 . 3.52 2499 1729 A 131 ASN H A 130 GLU H 1.0 . 4.29 2500 1730 A 130 GLU HA A 130 GLU HGx 1.0 . 4.11 2501 1731 A 130 GLU HA A 130 GLU HGy 1.0 . 4.11 2502 1732 A 130 GLU HA A 130 GLU HGx 1.0 . 3.55 2503 1732 A 130 GLU HA A 130 GLU HGy 1.0 . 3.55 2504 1733 A 133 SER H A 130 GLU HA 1.0 . 5.04 2505 1734 A 131 ASN H A 130 GLU HBx 1.0 . 3.93 2506 1734 A 131 ASN H A 130 GLU HBy 1.0 . 3.93 2507 1735 A 131 ASN H A 131 ASN HBy 1.0 . 3.52 2508 1735 A 131 ASN H A 131 ASN HBx 1.0 . 3.52 2509 1736 A 132 VAL H A 131 ASN H 1.0 . 3.63 2510 1737 A 131 ASN H A 132 VAL HG2% 1.0 . 4.62 2511 1737 A 132 VAL HG1% A 131 ASN H 1.0 . 4.62 2512 1738 A 131 ASN H A 133 SER H 1.0 . 4.81 2513 1739 A 131 ASN HA A 134 ALA H 1.0 . 4.65 2514 1740 A 131 ASN HA A 134 ALA HB% 1.0 . 3.88 2515 1741 A 132 VAL H A 131 ASN HBx 1.0 . 4.40 2516 1742 A 132 VAL H A 131 ASN HBy 1.0 . 4.40 2517 1743 A 131 ASN HBy A 132 VAL HG2% 1.0 . 4.54 2518 1743 A 132 VAL HG1% A 131 ASN HBy 1.0 . 4.54 2519 1743 A 132 VAL HG1% A 131 ASN HBx 1.0 . 4.54 2520 1743 A 131 ASN HBx A 132 VAL HG2% 1.0 . 4.54 2521 1744 A 132 VAL H A 132 VAL HB 1.0 . 3.89 2522 1745 A 132 VAL HG1% A 132 VAL H 1.0 . 4.29 2523 1746 A 132 VAL H A 132 VAL HG2% 1.0 . 4.29 2524 1747 A 132 VAL H A 132 VAL HG2% 1.0 . 3.35 2525 1747 A 132 VAL HG1% A 132 VAL H 1.0 . 3.35 2526 1748 A 132 VAL H A 133 SER H 1.0 . 3.82 2527 1749 A 132 VAL HG1% A 132 VAL HA 1.0 . 3.67 2528 1750 A 132 VAL HA A 132 VAL HG2% 1.0 . 3.67 2529 1751 A 132 VAL HA A 135 MET H 1.0 . 4.28 2530 1752 A 132 VAL HA A 135 MET HBx 1.0 . 4.46 2531 1753 A 132 VAL HA A 135 MET HBy 1.0 . 3.91 2532 1754 A 135 MET HE% A 132 VAL HA 1.0 . 3.84 2533 1755 A 132 VAL HA A 136 ILE HD1% 1.0 . 4.70 2534 1756 A 132 VAL HB A 133 SER H 1.0 . 3.85 2535 1757 A 132 VAL HG1% A 133 SER H 1.0 . 4.24 2536 1758 A 133 SER H A 132 VAL HG2% 1.0 . 4.24 2537 1759 A 135 MET HBx A 132 VAL HG2% 1.0 . 4.93 2538 1759 A 132 VAL HG1% A 135 MET HBx 1.0 . 4.93 2539 1760 A 135 MET HE% A 132 VAL HG2% 1.0 . 3.70 2540 1760 A 135 MET HE% A 132 VAL HG1% 1.0 . 3.70 2541 1761 A 136 ILE HD1% A 132 VAL HG2% 1.0 . 3.09 2542 1761 A 132 VAL HG1% A 136 ILE HD1% 1.0 . 3.09 2543 1762 A 133 SER HBy A 133 SER H 1.0 . 4.08 2544 1763 A 133 SER HBx A 133 SER H 1.0 . 3.85 2545 1764 A 133 SER H A 134 ALA H 1.0 . 3.86 2546 1765 A 136 ILE HD1% A 133 SER H 1.0 . 4.10 2547 1766 A 133 SER HA A 136 ILE H 1.0 . 4.53 2548 1767 A 133 SER HA A 136 ILE HB 1.0 . 4.50 2549 1768 A 133 SER HA A 136 ILE HD1% 1.0 . 3.96 2550 1769 A 133 SER HA A 137 GLU H 1.0 . 5.50 2551 1770 A 134 ALA H A 134 ALA HB% 1.0 . 3.20 2552 1771 A 134 ALA H A 135 MET H 1.0 . 3.78 2553 1772 A 137 GLU H A 134 ALA HA 1.0 . 4.28 2554 1773 A 134 ALA HA A 137 GLU HBx 1.0 . 3.92 2555 1773 A 134 ALA HA A 137 GLU HBy 1.0 . 3.92 2556 1774 A 134 ALA HA A 137 GLU HGx 1.0 . 4.87 2557 1774 A 134 ALA HA A 137 GLU HGy 1.0 . 4.87 2558 1775 A 134 ALA HB% A 135 MET H 1.0 . 3.57 2559 1776 A 135 MET HBx A 135 MET H 1.0 . 4.08 2560 1777 A 135 MET HBy A 135 MET H 1.0 . 3.42 2561 1778 A 135 MET HE% A 135 MET H 1.0 . 4.35 2562 1779 A 135 MET H A 135 MET HGy 1.0 . 4.11 2563 1779 A 135 MET HGx A 135 MET H 1.0 . 4.11 2564 1780 A 135 MET H A 136 ILE H 1.0 . 3.66 2565 1781 A 135 MET HGx A 135 MET HA 1.0 . 4.04 2566 1782 A 135 MET HA A 135 MET HGy 1.0 . 4.04 2567 1783 A 135 MET HA A 138 GLU HBx 1.0 . 3.37 2568 1783 A 135 MET HA A 138 GLU HBy 1.0 . 3.37 2569 1784 A 135 MET HBx A 136 ILE H 1.0 . 4.76 2570 1785 A 135 MET HBy A 136 ILE H 1.0 . 4.80 2571 1786 A 135 MET HGx A 136 ILE H 1.0 . 5.25 2572 1787 A 136 ILE H A 135 MET HGy 1.0 . 5.25 2573 1788 A 135 MET HE% A 135 MET HGy 1.0 . 3.24 2574 1788 A 135 MET HE% A 135 MET HGx 1.0 . 3.24 2575 1789 A 136 ILE H A 135 MET HGy 1.0 . 4.59 2576 1789 A 135 MET HGx A 136 ILE H 1.0 . 4.59 2577 1790 A 135 MET HGy A 139 VAL HG2% 1.0 . 4.01 2578 1790 A 135 MET HGx A 139 VAL HG2% 1.0 . 4.01 2579 1790 A 139 VAL HG1% A 135 MET HGy 1.0 . 4.01 2580 1790 A 139 VAL HG1% A 135 MET HGx 1.0 . 4.01 2581 1791 A 136 ILE HB A 136 ILE H 1.0 . 3.34 2582 1792 A 136 ILE H A 136 ILE HG1x 1.0 . 4.85 2583 1793 A 136 ILE H A 136 ILE HG1y 1.0 . 4.28 2584 1794 A 136 ILE HD1% A 136 ILE H 1.0 . 3.96 2585 1795 A 136 ILE HG2% A 136 ILE H 1.0 . 3.66 2586 1796 A 137 GLU H A 136 ILE H 1.0 . 3.77 2587 1797 A 136 ILE HA A 136 ILE HD1% 1.0 . 4.46 2588 1798 A 136 ILE HA A 136 ILE HG2% 1.0 . 3.74 2589 1799 A 136 ILE HA A 139 VAL H 1.0 . 4.57 2590 1800 A 136 ILE HA A 140 PHE HD% 1.0 . 3.95 2591 1801 A 147 ILE HD1% A 136 ILE HA 1.0 . 4.79 2592 1802 A 136 ILE HB A 136 ILE HD1% 1.0 . 3.28 2593 1803 A 136 ILE HB A 137 GLU H 1.0 . 3.99 2594 1804 A 147 ILE HD1% A 136 ILE HB 1.0 . 4.49 2595 1805 A 137 GLU H A 136 ILE HD1% 1.0 . 5.04 2596 1806 A 136 ILE HG2% A 136 ILE HG1y 1.0 . 3.34 2597 1807 A 136 ILE HD1% A 136 ILE HG2% 1.0 . 2.77 2598 1808 A 137 GLU H A 136 ILE HG2% 1.0 . 4.32 2599 1809 A 140 PHE HZ A 136 ILE HG2% 1.0 . 4.42 2600 1810 A 136 ILE HG2% A 140 PHE HBy 1.0 . 5.34 2601 1810 A 136 ILE HG2% A 140 PHE HBx 1.0 . 5.34 2602 1811 A 136 ILE HG2% A 140 PHE HD% 1.0 . 3.45 2603 1812 A 140 PHE HE% A 136 ILE HG2% 1.0 . 3.62 2604 1813 A 147 ILE HD1% A 136 ILE HG2% 1.0 . 3.38 2605 1814 A 137 GLU H A 137 GLU HGx 1.0 . 3.99 2606 1815 A 137 GLU H A 137 GLU HGy 1.0 . 3.99 2607 1816 A 137 GLU H A 137 GLU HBx 1.0 . 3.43 2608 1816 A 137 GLU H A 137 GLU HBy 1.0 . 3.43 2609 1817 A 137 GLU H A 138 GLU H 1.0 . 3.73 2610 1818 A 137 GLU HA A 137 GLU HGx 1.0 . 3.71 2611 1818 A 137 GLU HGy A 137 GLU HA 1.0 . 3.71 2612 1819 A 138 GLU H A 138 GLU HGx 1.0 . 4.23 2613 1820 A 138 GLU H A 138 GLU HGy 1.0 . 4.23 2614 1821 A 138 GLU H A 138 GLU HBx 1.0 . 2.97 2615 1821 A 138 GLU HBy A 138 GLU H 1.0 . 2.97 2616 1822 A 139 VAL H A 138 GLU H 1.0 . 3.68 2617 1823 A 138 GLU HA A 138 GLU HGx 1.0 . 4.13 2618 1824 A 138 GLU HA A 138 GLU HGy 1.0 . 4.13 2619 1825 A 138 GLU HA A 138 GLU HGx 1.0 . 3.61 2620 1825 A 138 GLU HA A 138 GLU HGy 1.0 . 3.61 2621 1826 A 138 GLU HA A 141 GLU H 1.0 . 4.83 2622 1827 A 138 GLU HA A 141 GLU HBx 1.0 . 3.98 2623 1827 A 138 GLU HA A 141 GLU HBy 1.0 . 3.98 2624 1828 A 138 GLU HBx A 138 GLU HGx 1.0 . 2.32 2625 1828 A 138 GLU HBy A 138 GLU HGx 1.0 . 2.32 2626 1828 A 138 GLU HGy A 138 GLU HBx 1.0 . 2.32 2627 1828 A 138 GLU HBy A 138 GLU HGy 1.0 . 2.32 2628 1829 A 139 VAL H A 138 GLU HBx 1.0 . 3.45 2629 1829 A 138 GLU HBy A 139 VAL H 1.0 . 3.45 2630 1830 A 139 VAL H A 138 GLU HGx 1.0 . 4.73 2631 1830 A 139 VAL H A 138 GLU HGy 1.0 . 4.73 2632 1831 A 139 VAL H A 139 VAL HB 1.0 . 3.42 2633 1832 A 139 VAL HG1% A 139 VAL H 1.0 . 4.26 2634 1833 A 139 VAL H A 139 VAL HG2% 1.0 . 4.26 2635 1834 A 139 VAL H A 139 VAL HG2% 1.0 . 3.10 2636 1834 A 139 VAL HG1% A 139 VAL H 1.0 . 3.10 2637 1835 A 139 VAL H A 140 PHE H 1.0 . 3.74 2638 1836 A 139 VAL HG1% A 139 VAL HA 1.0 . 3.58 2639 1837 A 139 VAL HA A 139 VAL HG2% 1.0 . 3.58 2640 1838 A 139 VAL HA A 139 VAL HG2% 1.0 . 2.99 2641 1838 A 139 VAL HG1% A 139 VAL HA 1.0 . 2.99 2642 1839 A 139 VAL HB A 140 PHE H 1.0 . 3.89 2643 1840 A 140 PHE HD% A 139 VAL HB 1.0 . 3.73 2644 1841 A 139 VAL HG1% A 140 PHE H 1.0 . 4.49 2645 1842 A 140 PHE H A 139 VAL HG2% 1.0 . 4.49 2646 1843 A 140 PHE H A 139 VAL HG2% 1.0 . 3.94 2647 1843 A 139 VAL HG1% A 140 PHE H 1.0 . 3.94 2648 1844 A 140 PHE HD% A 139 VAL HG2% 1.0 . 3.94 2649 1844 A 139 VAL HG1% A 140 PHE HD% 1.0 . 3.94 2650 1845 A 140 PHE HE% A 139 VAL HG2% 1.0 . 4.40 2651 1845 A 139 VAL HG1% A 140 PHE HE% 1.0 . 4.40 2652 1846 A 140 PHE HBx A 140 PHE H 1.0 . 4.02 2653 1847 A 140 PHE H A 140 PHE HBy 1.0 . 4.02 2654 1848 A 140 PHE H A 140 PHE HBy 1.0 . 3.44 2655 1848 A 140 PHE HBx A 140 PHE H 1.0 . 3.44 2656 1849 A 140 PHE HD% A 140 PHE H 1.0 . 3.76 2657 1850 A 141 GLU H A 140 PHE H 1.0 . 3.93 2658 1851 A 140 PHE HA A 140 PHE HD% 1.0 . 3.77 2659 1852 A 140 PHE HA A 143 THR HG1 1.0 . 4.84 2660 1853 A 140 PHE HBx A 143 THR HG1 1.0 . 4.91 2661 1854 A 147 ILE HD1% A 140 PHE HBx 1.0 . 4.44 2662 1855 A 143 THR HG1 A 140 PHE HBy 1.0 . 4.91 2663 1856 A 147 ILE HD1% A 140 PHE HBy 1.0 . 4.44 2664 1857 A 143 THR HG1 A 140 PHE HBy 1.0 . 4.23 2665 1857 A 140 PHE HBx A 143 THR HG1 1.0 . 4.23 2666 1858 A 147 ILE HD1% A 140 PHE HBy 1.0 . 3.72 2667 1858 A 147 ILE HD1% A 140 PHE HBx 1.0 . 3.72 2668 1859 A 140 PHE HD% A 143 THR HG1 1.0 . 4.05 2669 1860 A 143 THR HG2% A 140 PHE HD% 1.0 . 3.77 2670 1861 A 140 PHE HD% A 145 ILE HB 1.0 . 3.54 2671 1862 A 145 ILE HD1% A 140 PHE HD% 1.0 . 3.30 2672 1863 A 145 ILE HG2% A 140 PHE HD% 1.0 . 3.99 2673 1864 A 147 ILE HD1% A 140 PHE HD% 1.0 . 4.00 2674 1865 A 140 PHE HE% A 145 ILE HD1% 1.0 . 3.56 2675 1866 A 140 PHE HE% A 145 ILE HG2% 1.0 . 4.37 2676 1867 A 147 ILE HD1% A 140 PHE HE% 1.0 . 4.56 2677 1868 A 141 GLU H A 141 GLU HBx 1.0 . 3.96 2678 1869 A 141 GLU H A 141 GLU HBy 1.0 . 3.96 2679 1870 A 141 GLU H A 141 GLU HGx 1.0 . 4.17 2680 1870 A 141 GLU H A 141 GLU HGy 1.0 . 4.17 2681 1871 A 141 GLU H A 142 ALA H 1.0 . 4.77 2682 1872 A 141 GLU HA A 141 GLU HGx 1.0 . 3.50 2683 1872 A 141 GLU HGy A 141 GLU HA 1.0 . 3.50 2684 1873 A 142 ALA H A 141 GLU HA 1.0 . 3.32 2685 1874 A 141 GLU HA A 143 THR H 1.0 . 4.43 2686 1875 A 142 ALA H A 141 GLU HBx 1.0 . 4.25 2687 1875 A 141 GLU HBy A 142 ALA H 1.0 . 4.25 2688 1876 A 142 ALA H A 141 GLU HGx 1.0 . 3.86 2689 1876 A 141 GLU HGy A 142 ALA H 1.0 . 3.86 2690 1877 A 142 ALA HB% A 141 GLU HGx 1.0 . 4.00 2691 1877 A 141 GLU HGy A 142 ALA HB% 1.0 . 4.00 2692 1878 A 142 ALA H A 142 ALA HB% 1.0 . 3.44 2693 1879 A 142 ALA H A 143 THR H 1.0 . 3.72 2694 1880 A 143 THR H A 142 ALA HB% 1.0 . 4.50 2695 1881 A 143 THR HG1 A 143 THR H 1.0 . 3.66 2696 1882 A 143 THR HG2% A 143 THR H 1.0 . 3.64 2697 1883 A 143 THR H A 144 ASP H 1.0 . 4.62 2698 1884 A 143 THR HG2% A 143 THR HA 1.0 . 3.45 2699 1885 A 144 ASP H A 143 THR HB 1.0 . 3.63 2700 1886 A 143 THR HB A 145 ILE H 1.0 . 4.34 2701 1887 A 145 ILE HD1% A 143 THR HB 1.0 . 4.15 2702 1888 A 143 THR HB A 145 ILE HG1y 1.0 . 4.42 2703 1888 A 145 ILE HG1x A 143 THR HB 1.0 . 4.42 2704 1889 A 143 THR HG2% A 143 THR HG1 1.0 . 3.63 2705 1890 A 143 THR HG2% A 144 ASP H 1.0 . 4.09 2706 1891 A 144 ASP H A 144 ASP HBx 1.0 . 3.64 2707 1891 A 144 ASP H A 144 ASP HBy 1.0 . 3.64 2708 1892 A 144 ASP H A 145 ILE H 1.0 . 4.01 2709 1893 A 145 ILE HB A 144 ASP H 1.0 . 4.80 2710 1894 A 145 ILE HD1% A 144 ASP H 1.0 . 4.49 2711 1895 A 145 ILE HB A 145 ILE H 1.0 . 3.54 2712 1896 A 145 ILE HG1x A 145 ILE H 1.0 . 4.64 2713 1897 A 145 ILE H A 145 ILE HG1y 1.0 . 4.64 2714 1898 A 145 ILE HD1% A 145 ILE H 1.0 . 4.20 2715 1899 A 145 ILE H A 145 ILE HG1y 1.0 . 3.97 2716 1899 A 145 ILE HG1x A 145 ILE H 1.0 . 3.97 2717 1900 A 145 ILE HG2% A 145 ILE H 1.0 . 4.45 2718 1901 A 145 ILE HG1x A 145 ILE HA 1.0 . 4.21 2719 1902 A 145 ILE HA A 145 ILE HG1y 1.0 . 4.21 2720 1903 A 145 ILE HA A 145 ILE HG1y 1.0 . 3.40 2721 1903 A 145 ILE HG1x A 145 ILE HA 1.0 . 3.40 2722 1904 A 145 ILE HG2% A 145 ILE HA 1.0 . 3.59 2723 1905 A 146 LYS H A 145 ILE HA 1.0 . 3.25 2724 1906 A 145 ILE HD1% A 145 ILE HB 1.0 . 3.43 2725 1907 A 146 LYS H A 145 ILE HG1y 1.0 . 4.17 2726 1907 A 145 ILE HG1x A 146 LYS H 1.0 . 4.17 2727 1908 A 145 ILE HG1x A 145 ILE HG2% 1.0 . 4.24 2728 1909 A 145 ILE HG2% A 145 ILE HG1y 1.0 . 4.24 2729 1910 A 145 ILE HD1% A 145 ILE HG2% 1.0 . 3.17 2730 1911 A 145 ILE HG2% A 146 LYS H 1.0 . 3.54 2731 1912 A 147 ILE HD1% A 145 ILE HG2% 1.0 . 3.59 2732 1913 A 146 LYS H A 146 LYS HBy 1.0 . 3.94 2733 1914 A 146 LYS H A 146 LYS HBx 1.0 . 3.94 2734 1915 A 146 LYS H A 146 LYS HBx 1.0 . 3.42 2735 1915 A 146 LYS H A 146 LYS HBy 1.0 . 3.42 2736 1916 A 146 LYS H A 146 LYS HGx 1.0 . 4.27 2737 1916 A 146 LYS H A 146 LYS HGy 1.0 . 4.27 2738 1917 A 146 LYS HGy A 146 LYS HA 1.0 . 4.12 2739 1918 A 146 LYS HA A 146 LYS HGx 1.0 . 4.12 2740 1919 A 146 LYS HA A 146 LYS HDx 1.0 . 4.21 2741 1919 A 146 LYS HA A 146 LYS HDy 1.0 . 4.21 2742 1920 A 146 LYS HA A 147 ILE H 1.0 . 3.37 2743 1921 A 146 LYS HBy A 147 ILE H 1.0 . 4.68 2744 1922 A 147 ILE H A 146 LYS HBx 1.0 . 4.68 2745 1923 A 147 ILE H A 146 LYS HBx 1.0 . 4.06 2746 1923 A 146 LYS HBy A 147 ILE H 1.0 . 4.06 2747 1924 A 147 ILE H A 146 LYS HDx 1.0 . 4.91 2748 1924 A 146 LYS HDy A 147 ILE H 1.0 . 4.91 2749 1925 A 146 LYS HDx A 146 LYS HGx 1.0 . 2.35 2750 1925 A 146 LYS HDy A 146 LYS HGx 1.0 . 2.35 2751 1925 A 146 LYS HGy A 146 LYS HDx 1.0 . 2.35 2752 1925 A 146 LYS HGy A 146 LYS HDy 1.0 . 2.35 2753 1926 A 147 ILE HB A 147 ILE H 1.0 . 3.82 2754 1927 A 147 ILE HG1x A 147 ILE H 1.0 . 4.73 2755 1928 A 147 ILE H A 147 ILE HG1y 1.0 . 4.73 2756 1929 A 147 ILE HD1% A 147 ILE H 1.0 . 4.36 2757 1930 A 147 ILE H A 147 ILE HG1y 1.0 . 4.08 2758 1930 A 147 ILE HG1x A 147 ILE H 1.0 . 4.08 2759 1931 A 147 ILE HG2% A 147 ILE H 1.0 . 4.54 2760 1932 A 147 ILE HD1% A 147 ILE HA 1.0 . 4.39 2761 1933 A 147 ILE HG2% A 147 ILE HA 1.0 . 3.72 2762 1934 A 148 THR H A 147 ILE HA 1.0 . 3.24 2763 1935 A 147 ILE HB A 147 ILE HD1% 1.0 . 3.63 2764 1936 A 148 THR H A 147 ILE HG1y 1.0 . 3.61 2765 1936 A 147 ILE HG1x A 148 THR H 1.0 . 3.61 2766 1937 A 147 ILE HD1% A 147 ILE HG2% 1.0 . 3.02 2767 1938 A 147 ILE HG2% A 148 THR H 1.0 . 3.65 2768 1939 A 148 THR H A 148 THR HB 1.0 . 4.03 2769 1940 A 148 THR HG2% A 148 THR H 1.0 . 4.64 2770 1941 A 148 THR HA A 148 THR HG2% 1.0 . 3.49 2771 1942 A 148 THR HA A 149 VAL H 1.0 . 3.24 2772 1943 A 150 TYR HD% A 148 THR HB 1.0 . 4.90 2773 1944 A 150 TYR HE% A 148 THR HB 1.0 . 4.98 2774 1945 A 149 VAL H A 148 THR HG2% 1.0 . 3.65 2775 1946 A 148 THR HG2% A 150 TYR HD% 1.0 . 4.04 2776 1947 A 148 THR HG2% A 150 TYR HE% 1.0 . 4.15 2777 1948 A 149 VAL H A 149 VAL HB 1.0 . 3.92 2778 1949 A 149 VAL H A 149 VAL HG1% 1.0 . 4.04 2779 1950 A 149 VAL HG1% A 149 VAL HA 1.0 . 3.67 2780 1951 A 149 VAL HG2% A 149 VAL HA 1.0 . 3.69 2781 1952 A 149 VAL HA A 150 TYR H 1.0 . 3.38 2782 1953 A 149 VAL HG1% A 150 TYR H 1.0 . 4.43 2783 1954 A 149 VAL HG2% A 150 TYR H 1.0 . 3.78 2784 1955 A 149 VAL HG2% A 151 THR HG2% 1.0 . 3.85 2785 1956 A 150 TYR H A 150 TYR HBy 1.0 . 3.69 2786 1956 A 150 TYR HBx A 150 TYR H 1.0 . 3.69 2787 1957 A 150 TYR HD% A 150 TYR H 1.0 . 4.53 2788 1958 A 150 TYR HA A 150 TYR HD% 1.0 . 5.24 2789 1959 A 150 TYR HA A 151 THR H 1.0 . 3.41 2790 1960 A 151 THR H A 150 TYR HBy 1.0 . 4.31 2791 1960 A 151 THR H A 150 TYR HBx 1.0 . 4.31 2792 1961 A 151 THR H A 151 THR HB 1.0 . 3.91 2793 1962 A 151 THR HG2% A 151 THR H 1.0 . 4.11 2794 1963 A 151 THR H A 152 LEU H 1.0 . 4.65 2795 1964 A 151 THR HG2% A 151 THR HA 1.0 . 3.51 2796 1965 A 152 LEU H A 151 THR HA 1.0 . 3.35 2797 1966 A 151 THR HB A 152 LEU H 1.0 . 4.29 2798 1967 A 151 THR HG2% A 152 LEU H 1.0 . 3.84 2799 1968 A 152 LEU H A 152 LEU HBx 1.0 . 4.15 2800 1969 A 152 LEU H A 152 LEU HBy 1.0 . 4.15 2801 1970 A 152 LEU H A 152 LEU HG 1.0 . 3.92 2802 1971 A 152 LEU H A 152 LEU HBx 1.0 . 3.59 2803 1971 A 152 LEU H A 152 LEU HBy 1.0 . 3.59 2804 1972 A 152 LEU H A 152 LEU HD1% 1.0 . 4.71 2805 1973 A 152 LEU H A 152 LEU HD2% 1.0 . 4.71 2806 1974 A 152 LEU H A 152 LEU HD2% 1.0 . 4.11 2807 1974 A 152 LEU H A 152 LEU HD1% 1.0 . 4.11 2808 1975 A 152 LEU HA A 152 LEU HD1% 1.0 . 3.85 2809 1976 A 152 LEU HA A 152 LEU HD2% 1.0 . 3.85 2810 1977 A 152 LEU HA A 152 LEU HD2% 1.0 . 3.24 2811 1977 A 152 LEU HA A 152 LEU HD1% 1.0 . 3.24 2812 1978 A 152 LEU HD1% A 152 LEU HBx 1.0 . 3.98 2813 1979 A 152 LEU HBx A 152 LEU HD2% 1.0 . 3.98 2814 1980 A 152 LEU HD1% A 152 LEU HBy 1.0 . 3.98 2815 1981 A 152 LEU HBy A 152 LEU HD2% 1.0 . 3.98 stop_ save_ save_DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 7 GLU H A 7 GLU HGy 1.0 . 4.30 2 1 A 7 GLU H A 7 GLU HGx 1.0 . 4.30 3 2 A 8 ASP H A 7 GLU HBy 1.0 . 5.02 4 3 A 8 ASP H A 7 GLU HBx 1.0 . 5.02 5 4 A 8 ASP H A 7 GLU HBy 1.0 . 4.31 6 4 A 8 ASP H A 7 GLU HBx 1.0 . 4.31 7 5 A 8 ASP H A 8 ASP HBx 1.0 . 4.10 8 6 A 8 ASP H A 8 ASP HBy 1.0 . 4.10 9 7 A 8 ASP H A 8 ASP HBy 1.0 . 3.42 10 7 A 8 ASP H A 8 ASP HBx 1.0 . 3.42 11 8 A 8 ASP HA A 9 PRO HDx 1.0 . 3.14 12 8 A 8 ASP HA A 9 PRO HDy 1.0 . 3.14 13 9 A 8 ASP HBx A 9 PRO HDx 1.0 . 4.23 14 9 A 8 ASP HBy A 9 PRO HDx 1.0 . 4.23 15 9 A 9 PRO HDy A 8 ASP HBy 1.0 . 4.23 16 9 A 8 ASP HBx A 9 PRO HDy 1.0 . 4.23 17 10 A 9 PRO HA A 10 GLU H 1.0 . 3.42 18 11 A 10 GLU H A 9 PRO HBy 1.0 . 3.69 19 12 A 10 GLU H A 9 PRO HBx 1.0 . 3.69 20 13 A 10 GLU H A 9 PRO HBy 1.0 . 3.19 21 13 A 10 GLU H A 9 PRO HBx 1.0 . 3.19 22 14 A 10 GLU H A 10 GLU HBx 1.0 . 3.50 23 14 A 10 GLU H A 10 GLU HBy 1.0 . 3.50 24 15 A 10 GLU H A 11 GLY H 1.0 . 3.78 25 16 A 11 GLY H A 10 GLU HA 1.0 . 3.38 26 17 A 11 GLY H A 10 GLU HBx 1.0 . 4.82 27 18 A 10 GLU HBy A 11 GLY H 1.0 . 4.82 28 19 A 10 GLU HBy A 10 GLU HGx 1.0 . 2.26 29 19 A 10 GLU HBx A 10 GLU HGx 1.0 . 2.26 30 19 A 10 GLU HGy A 10 GLU HBx 1.0 . 2.26 31 19 A 10 GLU HBy A 10 GLU HGy 1.0 . 2.26 32 20 A 12 SER H A 11 GLY HAy 1.0 . 3.12 33 20 A 11 GLY HAx A 12 SER H 1.0 . 3.12 34 21 A 12 SER H A 12 SER HBx 1.0 . 3.82 35 22 A 12 SER H A 12 SER HBy 1.0 . 3.82 36 23 A 12 SER H A 12 SER HBy 1.0 . 3.20 37 23 A 12 SER H A 12 SER HBx 1.0 . 3.20 38 24 A 12 SER H A 13 ARG H 1.0 . 4.59 39 25 A 13 ARG H A 12 SER HA 1.0 . 3.31 40 26 A 13 ARG H A 12 SER HBy 1.0 . 4.31 41 26 A 12 SER HBx A 13 ARG H 1.0 . 4.31 42 27 A 13 ARG H A 13 ARG HBx 1.0 . 3.79 43 28 A 13 ARG H A 13 ARG HBy 1.0 . 3.79 44 29 A 13 ARG H A 13 ARG HGy 1.0 . 4.25 45 30 A 13 ARG H A 13 ARG HGx 1.0 . 4.25 46 31 A 13 ARG H A 14 ILE H 1.0 . 3.60 47 32 A 13 ARG HA A 13 ARG HDx 1.0 . 4.08 48 32 A 13 ARG HA A 13 ARG HDy 1.0 . 4.08 49 33 A 14 ILE H A 13 ARG HBx 1.0 . 4.47 50 34 A 14 ILE H A 13 ARG HBy 1.0 . 4.47 51 35 A 13 ARG HE A 13 ARG HBx 1.0 . 4.83 52 35 A 13 ARG HBy A 13 ARG HE 1.0 . 4.83 53 36 A 14 ILE H A 13 ARG HBx 1.0 . 3.91 54 36 A 14 ILE H A 13 ARG HBy 1.0 . 3.91 55 37 A 14 ILE H A 13 ARG HGy 1.0 . 4.35 56 37 A 14 ILE H A 13 ARG HGx 1.0 . 4.35 57 38 A 14 ILE H A 14 ILE HB 1.0 . 3.33 58 39 A 14 ILE H A 14 ILE HG1x 1.0 . 4.51 59 40 A 14 ILE H A 14 ILE HG1y 1.0 . 4.51 60 41 A 14 ILE H A 14 ILE HD1% 1.0 . 4.45 61 42 A 14 ILE H A 14 ILE HG1y 1.0 . 3.93 62 42 A 14 ILE H A 14 ILE HG1x 1.0 . 3.93 63 43 A 14 ILE H A 14 ILE HG2% 1.0 . 4.41 64 44 A 14 ILE HA A 147 ILE HB 1.0 . 3.97 65 45 A 14 ILE HA A 147 ILE HD1% 1.0 . 4.70 66 46 A 14 ILE HA A 147 ILE HG2% 1.0 . 4.25 67 47 A 14 ILE HA A 148 THR HA 1.0 . 4.75 68 48 A 14 ILE HD1% A 14 ILE HA 1.0 . 4.64 69 49 A 14 ILE HG2% A 14 ILE HA 1.0 . 3.65 70 50 A 14 ILE HA A 15 THR H 1.0 . 3.31 71 51 A 14 ILE HB A 14 ILE HD1% 1.0 . 3.86 72 52 A 14 ILE HB A 15 THR H 1.0 . 4.33 73 53 A 14 ILE HD1% A 129 TRP HH2 1.0 . 5.40 74 54 A 14 ILE HD1% A 129 TRP HZ2 1.0 . 4.27 75 55 A 14 ILE HD1% A 133 SER HA 1.0 . 3.93 76 56 A 14 ILE HD1% A 133 SER HBy 1.0 . 4.17 77 57 A 14 ILE HD1% A 133 SER HBx 1.0 . 4.50 78 58 A 14 ILE HD1% A 136 ILE HB 1.0 . 3.76 79 59 A 14 ILE HD1% A 137 GLU H 1.0 . 4.37 80 60 A 14 ILE HD1% A 137 GLU HGx 1.0 . 4.06 81 61 A 14 ILE HD1% A 137 GLU HGy 1.0 . 4.06 82 62 A 14 ILE HD1% A 15 THR H 1.0 . 4.97 83 63 A 129 TRP HZ2 A 14 ILE HG1y 1.0 . 4.64 84 63 A 14 ILE HG1x A 129 TRP HZ2 1.0 . 4.64 85 64 A 14 ILE HG2% A 129 TRP HZ2 1.0 . 4.44 86 65 A 14 ILE HG2% A 148 THR HA 1.0 . 4.42 87 66 A 14 ILE HG2% A 149 VAL H 1.0 . 4.06 88 67 A 14 ILE HG2% A 149 VAL HB 1.0 . 4.46 89 68 A 14 ILE HG2% A 149 VAL HG1% 1.0 . 3.19 90 69 A 14 ILE HD1% A 14 ILE HG2% 1.0 . 2.93 91 70 A 14 ILE HG2% A 14 ILE HG1y 1.0 . 3.40 92 70 A 14 ILE HG1x A 14 ILE HG2% 1.0 . 3.40 93 71 A 14 ILE HG2% A 15 THR H 1.0 . 3.76 94 72 A 14 ILE HG2% A 16 TYR HD% 1.0 . 4.61 95 73 A 14 ILE HG2% A 16 TYR HE% 1.0 . 4.19 96 74 A 147 ILE HG2% A 15 THR H 1.0 . 5.00 97 75 A 148 THR HA A 15 THR H 1.0 . 4.00 98 76 A 15 THR H A 148 THR HG2% 1.0 . 4.39 99 77 A 15 THR H A 149 VAL H 1.0 . 4.40 100 78 A 15 THR H A 15 THR HB 1.0 . 3.86 101 79 A 15 THR H A 15 THR HG2% 1.0 . 4.42 102 80 A 149 VAL H A 15 THR HA 1.0 . 4.89 103 81 A 15 THR HG2% A 15 THR HA 1.0 . 3.48 104 82 A 15 THR HA A 16 TYR H 1.0 . 3.19 105 83 A 148 THR HA A 15 THR HB 1.0 . 4.07 106 84 A 148 THR HG2% A 15 THR HB 1.0 . 4.07 107 85 A 15 THR HB A 16 TYR H 1.0 . 4.40 108 86 A 148 THR HG2% A 15 THR HG2% 1.0 . 3.26 109 87 A 15 THR HG2% A 16 TYR H 1.0 . 3.59 110 88 A 15 THR HG2% A 17 VAL HG2% 1.0 . 3.41 111 88 A 15 THR HG2% A 17 VAL HG1% 1.0 . 3.41 112 89 A 16 TYR H A 16 TYR HBx 1.0 . 3.95 113 90 A 16 TYR H A 16 TYR HBy 1.0 . 3.95 114 91 A 16 TYR H A 16 TYR HBy 1.0 . 3.41 115 91 A 16 TYR H A 16 TYR HBx 1.0 . 3.41 116 92 A 16 TYR HD% A 16 TYR H 1.0 . 3.84 117 93 A 148 THR HG2% A 16 TYR HA 1.0 . 4.78 118 94 A 16 TYR HD% A 16 TYR HA 1.0 . 3.68 119 95 A 16 TYR HA A 17 VAL H 1.0 . 3.25 120 96 A 16 TYR HBx A 17 VAL H 1.0 . 4.82 121 97 A 17 VAL H A 16 TYR HBy 1.0 . 4.82 122 98 A 17 VAL H A 16 TYR HBy 1.0 . 4.12 123 98 A 16 TYR HBx A 17 VAL H 1.0 . 4.12 124 99 A 149 VAL HB A 16 TYR HD% 1.0 . 4.94 125 100 A 149 VAL HG1% A 16 TYR HD% 1.0 . 4.25 126 101 A 16 TYR HD% A 149 VAL HG2% 1.0 . 3.61 127 102 A 16 TYR HD% A 151 THR HG2% 1.0 . 4.03 128 103 A 16 TYR HD% A 17 VAL H 1.0 . 4.97 129 104 A 16 TYR HE% A 129 TRP HE1 1.0 . 3.67 130 105 A 129 TRP HZ2 A 16 TYR HE% 1.0 . 3.50 131 106 A 149 VAL HB A 16 TYR HE% 1.0 . 4.97 132 107 A 149 VAL HG1% A 16 TYR HE% 1.0 . 3.87 133 108 A 16 TYR HE% A 149 VAL HG2% 1.0 . 3.88 134 109 A 148 THR HG2% A 17 VAL H 1.0 . 4.39 135 110 A 17 VAL H A 150 TYR HA 1.0 . 4.26 136 111 A 17 VAL H A 17 VAL HB 1.0 . 3.72 137 112 A 17 VAL HG1% A 17 VAL H 1.0 . 4.38 138 113 A 17 VAL H A 17 VAL HG2% 1.0 . 4.38 139 114 A 17 VAL H A 17 VAL HG2% 1.0 . 3.61 140 114 A 17 VAL HG1% A 17 VAL H 1.0 . 3.61 141 115 A 17 VAL H A 18 LYS H 1.0 . 4.73 142 116 A 17 VAL HG1% A 17 VAL HA 1.0 . 3.57 143 117 A 17 VAL HA A 17 VAL HG2% 1.0 . 3.57 144 118 A 18 LYS H A 17 VAL HA 1.0 . 3.18 145 119 A 150 TYR HA A 17 VAL HB 1.0 . 4.98 146 120 A 17 VAL HB A 150 TYR HE% 1.0 . 5.19 147 121 A 17 VAL HB A 18 LYS H 1.0 . 3.98 148 122 A 17 VAL HG1% A 18 LYS H 1.0 . 4.14 149 123 A 17 VAL HG1% A 19 GLY H 1.0 . 4.82 150 124 A 18 LYS H A 17 VAL HG2% 1.0 . 4.14 151 125 A 19 GLY H A 17 VAL HG2% 1.0 . 4.82 152 126 A 148 THR HG2% A 17 VAL HG2% 1.0 . 3.17 153 126 A 148 THR HG2% A 17 VAL HG1% 1.0 . 3.17 154 127 A 150 TYR HA A 17 VAL HG2% 1.0 . 4.79 155 127 A 17 VAL HG1% A 150 TYR HA 1.0 . 4.79 156 128 A 150 TYR HE% A 17 VAL HG2% 1.0 . 4.08 157 128 A 17 VAL HG1% A 150 TYR HE% 1.0 . 4.08 158 129 A 18 LYS H A 17 VAL HG2% 1.0 . 3.32 159 129 A 17 VAL HG1% A 18 LYS H 1.0 . 3.32 160 130 A 19 GLY H A 17 VAL HG2% 1.0 . 4.20 161 130 A 17 VAL HG1% A 19 GLY H 1.0 . 4.20 162 131 A 18 LYS H A 18 LYS HBy 1.0 . 3.51 163 132 A 18 LYS H A 18 LYS HBx 1.0 . 3.59 164 133 A 18 LYS H A 18 LYS HGy 1.0 . 4.68 165 134 A 18 LYS H A 18 LYS HGx 1.0 . 4.68 166 135 A 18 LYS H A 19 GLY H 1.0 . 4.70 167 136 A 18 LYS HA A 151 THR H 1.0 . 3.94 168 137 A 18 LYS HA A 152 LEU HA 1.0 . 5.16 169 138 A 19 GLY H A 18 LYS HA 1.0 . 3.03 170 139 A 19 GLY H A 18 LYS HBy 1.0 . 4.59 171 140 A 18 LYS HBx A 18 LYS HEx 1.0 . 2.74 172 140 A 18 LYS HBx A 18 LYS HEy 1.0 . 2.74 173 141 A 19 GLY H A 18 LYS HBx 1.0 . 4.17 174 142 A 19 GLY H A 18 LYS HGy 1.0 . 4.65 175 143 A 19 GLY H A 18 LYS HGx 1.0 . 4.65 176 144 A 18 LYS HEx A 18 LYS HGx 1.0 . 3.10 177 144 A 18 LYS HEy A 18 LYS HGx 1.0 . 3.10 178 144 A 18 LYS HGy A 18 LYS HEx 1.0 . 3.10 179 144 A 18 LYS HEy A 18 LYS HGy 1.0 . 3.10 180 145 A 150 TYR HA A 19 GLY H 1.0 . 5.00 181 146 A 19 GLY H A 151 THR H 1.0 . 3.80 182 147 A 19 GLY H A 151 THR HB 1.0 . 4.78 183 148 A 19 GLY H A 152 LEU H 1.0 . 5.22 184 149 A 19 GLY H A 152 LEU HA 1.0 . 3.78 185 150 A 19 GLY H A 20 ASP H 1.0 . 4.96 186 151 A 20 ASP H A 152 LEU HD1% 1.0 . 5.36 187 152 A 20 ASP H A 152 LEU HD2% 1.0 . 5.36 188 153 A 20 ASP H A 152 LEU HD2% 1.0 . 4.32 189 153 A 20 ASP H A 152 LEU HD1% 1.0 . 4.32 190 154 A 20 ASP H A 20 ASP HBy 1.0 . 3.44 191 155 A 20 ASP H A 20 ASP HBx 1.0 . 3.44 192 156 A 20 ASP H A 21 LEU H 1.0 . 5.26 193 157 A 20 ASP H A 23 ALA HB% 1.0 . 4.77 194 158 A 20 ASP HA A 152 LEU HBx 1.0 . 5.50 195 159 A 20 ASP HA A 152 LEU HBy 1.0 . 5.50 196 160 A 20 ASP HA A 152 LEU HG 1.0 . 5.36 197 161 A 20 ASP HA A 152 LEU HBx 1.0 . 4.79 198 161 A 20 ASP HA A 152 LEU HBy 1.0 . 4.79 199 162 A 152 LEU HD1% A 20 ASP HA 1.0 . 4.62 200 163 A 20 ASP HA A 152 LEU HD2% 1.0 . 4.62 201 164 A 20 ASP HA A 152 LEU HD2% 1.0 . 3.59 202 164 A 152 LEU HD1% A 20 ASP HA 1.0 . 3.59 203 165 A 20 ASP HA A 22 PHE H 1.0 . 4.78 204 166 A 23 ALA HB% A 20 ASP HBy 1.0 . 3.96 205 167 A 23 ALA HB% A 20 ASP HBx 1.0 . 3.96 206 168 A 20 ASP HBx A 152 LEU HD2% 1.0 . 4.06 207 168 A 20 ASP HBy A 152 LEU HD2% 1.0 . 4.06 208 168 A 152 LEU HD1% A 20 ASP HBx 1.0 . 4.06 209 168 A 152 LEU HD1% A 20 ASP HBy 1.0 . 4.06 210 169 A 22 PHE H A 20 ASP HBx 1.0 . 4.91 211 169 A 22 PHE H A 20 ASP HBy 1.0 . 4.91 212 170 A 23 ALA H A 20 ASP HBx 1.0 . 4.49 213 170 A 20 ASP HBy A 23 ALA H 1.0 . 4.49 214 171 A 21 LEU H A 152 LEU HD2% 1.0 . 4.57 215 171 A 152 LEU HD1% A 21 LEU H 1.0 . 4.57 216 172 A 21 LEU H A 21 LEU HBy 1.0 . 3.63 217 172 A 21 LEU H A 21 LEU HBx 1.0 . 3.63 218 173 A 21 LEU H A 21 LEU HD1% 1.0 . 5.20 219 174 A 21 LEU H A 21 LEU HD2% 1.0 . 5.20 220 175 A 21 LEU H A 21 LEU HD1% 1.0 . 4.39 221 175 A 21 LEU H A 21 LEU HD2% 1.0 . 4.39 222 176 A 21 LEU H A 22 PHE H 1.0 . 4.19 223 177 A 21 LEU H A 22 PHE HE% 1.0 . 5.00 224 178 A 21 LEU HA A 150 TYR HBx 1.0 . 4.76 225 179 A 21 LEU HA A 150 TYR HBy 1.0 . 4.76 226 180 A 21 LEU HA A 150 TYR HBy 1.0 . 4.16 227 180 A 21 LEU HA A 150 TYR HBx 1.0 . 4.16 228 181 A 21 LEU HA A 150 TYR HD% 1.0 . 5.12 229 182 A 21 LEU HA A 21 LEU HD1% 1.0 . 4.62 230 183 A 21 LEU HD2% A 21 LEU HA 1.0 . 4.62 231 184 A 21 LEU HA A 21 LEU HD1% 1.0 . 3.54 232 184 A 21 LEU HD2% A 21 LEU HA 1.0 . 3.54 233 185 A 22 PHE H A 21 LEU HBy 1.0 . 4.35 234 186 A 44 ILE HD1% A 21 LEU HBy 1.0 . 5.29 235 187 A 22 PHE H A 21 LEU HBx 1.0 . 4.35 236 188 A 21 LEU HBx A 44 ILE HD1% 1.0 . 5.29 237 189 A 21 LEU HBx A 150 TYR HBy 1.0 . 4.61 238 189 A 21 LEU HBy A 150 TYR HBy 1.0 . 4.61 239 189 A 150 TYR HBx A 21 LEU HBy 1.0 . 4.61 240 189 A 21 LEU HBx A 150 TYR HBx 1.0 . 4.61 241 190 A 44 ILE HD1% A 21 LEU HBy 1.0 . 4.64 242 190 A 21 LEU HBx A 44 ILE HD1% 1.0 . 4.64 243 191 A 117 MET HA A 21 LEU HD1% 1.0 . 4.57 244 192 A 118 PRO HDx A 21 LEU HD1% 1.0 . 4.70 245 193 A 44 ILE HD1% A 21 LEU HD1% 1.0 . 4.68 246 194 A 21 LEU HD2% A 117 MET HA 1.0 . 4.57 247 195 A 21 LEU HD2% A 118 PRO HDx 1.0 . 4.70 248 196 A 21 LEU HD2% A 44 ILE HD1% 1.0 . 4.68 249 197 A 116 SER HA A 21 LEU HD1% 1.0 . 4.95 250 197 A 21 LEU HD2% A 116 SER HA 1.0 . 4.95 251 198 A 21 LEU HD2% A 116 SER HBx 1.0 . 3.72 252 198 A 116 SER HBy A 21 LEU HD1% 1.0 . 3.72 253 198 A 21 LEU HD2% A 116 SER HBy 1.0 . 3.72 254 198 A 21 LEU HD1% A 116 SER HBx 1.0 . 3.72 255 199 A 117 MET H A 21 LEU HD1% 1.0 . 4.25 256 199 A 21 LEU HD2% A 117 MET H 1.0 . 4.25 257 200 A 117 MET HA A 21 LEU HD1% 1.0 . 4.02 258 200 A 21 LEU HD2% A 117 MET HA 1.0 . 4.02 259 201 A 118 PRO HA A 21 LEU HD1% 1.0 . 5.05 260 201 A 21 LEU HD2% A 118 PRO HA 1.0 . 5.05 261 202 A 118 PRO HDx A 21 LEU HD1% 1.0 . 3.88 262 202 A 21 LEU HD2% A 118 PRO HDx 1.0 . 3.88 263 203 A 118 PRO HDy A 21 LEU HD1% 1.0 . 4.60 264 203 A 21 LEU HD2% A 118 PRO HDy 1.0 . 4.60 265 204 A 21 LEU HD1% A 118 PRO HGx 1.0 . 4.78 266 204 A 21 LEU HD2% A 118 PRO HGx 1.0 . 4.78 267 204 A 118 PRO HGy A 21 LEU HD1% 1.0 . 4.78 268 204 A 21 LEU HD2% A 118 PRO HGy 1.0 . 4.78 269 205 A 21 LEU HD2% A 150 TYR HBy 1.0 . 3.92 270 205 A 150 TYR HBx A 21 LEU HD1% 1.0 . 3.92 271 205 A 21 LEU HD2% A 150 TYR HBx 1.0 . 3.92 272 205 A 21 LEU HD1% A 150 TYR HBy 1.0 . 3.92 273 206 A 150 TYR HE% A 21 LEU HD1% 1.0 . 4.15 274 206 A 150 TYR HE% A 21 LEU HD2% 1.0 . 4.15 275 207 A 22 PHE H A 21 LEU HD1% 1.0 . 5.02 276 207 A 22 PHE H A 21 LEU HD2% 1.0 . 5.02 277 208 A 21 LEU HD1% A 30 LEU HD1% 1.0 . 3.05 278 208 A 21 LEU HD2% A 30 LEU HD1% 1.0 . 3.05 279 208 A 30 LEU HD2% A 21 LEU HD1% 1.0 . 3.05 280 208 A 21 LEU HD2% A 30 LEU HD2% 1.0 . 3.05 281 209 A 44 ILE HD1% A 21 LEU HD1% 1.0 . 3.49 282 209 A 21 LEU HD2% A 44 ILE HD1% 1.0 . 3.49 283 210 A 48 PHE HZ A 21 LEU HD1% 1.0 . 3.72 284 210 A 21 LEU HD2% A 48 PHE HZ 1.0 . 3.72 285 211 A 48 PHE HE% A 21 LEU HD1% 1.0 . 3.65 286 211 A 21 LEU HD2% A 48 PHE HE% 1.0 . 3.65 287 212 A 22 PHE H A 22 PHE HBy 1.0 . 3.97 288 213 A 22 PHE H A 22 PHE HBx 1.0 . 3.97 289 214 A 22 PHE H A 22 PHE HBx 1.0 . 3.47 290 214 A 22 PHE H A 22 PHE HBy 1.0 . 3.47 291 215 A 22 PHE H A 22 PHE HD% 1.0 . 3.86 292 216 A 22 PHE H A 22 PHE HE% 1.0 . 4.86 293 217 A 22 PHE H A 23 ALA H 1.0 . 3.67 294 218 A 22 PHE HD% A 22 PHE HA 1.0 . 3.79 295 219 A 22 PHE HA A 24 CYS H 1.0 . 4.13 296 220 A 23 ALA H A 22 PHE HBy 1.0 . 4.88 297 221 A 23 ALA H A 22 PHE HBx 1.0 . 4.88 298 222 A 44 ILE HD1% A 22 PHE HZ 1.0 . 4.90 299 223 A 22 PHE HZ A 44 ILE HG1x 1.0 . 4.51 300 223 A 22 PHE HZ A 44 ILE HG1y 1.0 . 4.51 301 224 A 22 PHE HZ A 47 LEU HBx 1.0 . 4.97 302 224 A 22 PHE HZ A 47 LEU HBy 1.0 . 4.97 303 225 A 22 PHE HZ A 47 LEU HD1% 1.0 . 5.34 304 225 A 22 PHE HZ A 47 LEU HD2% 1.0 . 5.34 305 226 A 22 PHE HZ A 48 PHE HD% 1.0 . 4.84 306 227 A 22 PHE HD% A 30 LEU HD1% 1.0 . 4.69 307 227 A 30 LEU HD2% A 22 PHE HD% 1.0 . 4.69 308 228 A 22 PHE HD% A 47 LEU HD1% 1.0 . 4.24 309 229 A 22 PHE HD% A 47 LEU HD2% 1.0 . 4.24 310 230 A 22 PHE HD% A 47 LEU HD1% 1.0 . 3.57 311 230 A 22 PHE HD% A 47 LEU HD2% 1.0 . 3.57 312 231 A 22 PHE HD% A 51 LYS HDx 1.0 . 5.43 313 232 A 22 PHE HD% A 51 LYS HDy 1.0 . 5.43 314 233 A 22 PHE HD% A 51 LYS HDy 1.0 . 4.72 315 233 A 22 PHE HD% A 51 LYS HDx 1.0 . 4.72 316 234 A 22 PHE HD% A 51 LYS HEx 1.0 . 4.37 317 234 A 22 PHE HD% A 51 LYS HEy 1.0 . 4.37 318 235 A 22 PHE HE% A 30 LEU HD1% 1.0 . 4.44 319 235 A 22 PHE HE% A 30 LEU HD2% 1.0 . 4.44 320 236 A 22 PHE HE% A 44 ILE HG1y 1.0 . 4.74 321 237 A 22 PHE HE% A 44 ILE HG1x 1.0 . 4.74 322 238 A 22 PHE HE% A 44 ILE HD1% 1.0 . 4.55 323 239 A 22 PHE HE% A 44 ILE HG1x 1.0 . 4.07 324 239 A 22 PHE HE% A 44 ILE HG1y 1.0 . 4.07 325 240 A 22 PHE HE% A 47 LEU HBx 1.0 . 4.73 326 240 A 22 PHE HE% A 47 LEU HBy 1.0 . 4.73 327 241 A 22 PHE HE% A 47 LEU HD1% 1.0 . 3.92 328 242 A 22 PHE HE% A 47 LEU HD2% 1.0 . 3.92 329 243 A 22 PHE HE% A 51 LYS HDy 1.0 . 5.19 330 243 A 22 PHE HE% A 51 LYS HDx 1.0 . 5.19 331 244 A 23 ALA HB% A 23 ALA H 1.0 . 3.34 332 245 A 23 ALA H A 24 CYS H 1.0 . 3.42 333 246 A 23 ALA HB% A 24 CYS H 1.0 . 4.07 334 247 A 24 CYS H A 24 CYS HBy 1.0 . 4.10 335 248 A 24 CYS H A 24 CYS HBx 1.0 . 4.10 336 249 A 24 CYS H A 24 CYS HBx 1.0 . 3.47 337 249 A 24 CYS H A 24 CYS HBy 1.0 . 3.47 338 250 A 25 PRO HA A 26 LYS H 1.0 . 3.22 339 251 A 25 PRO HA A 27 THR H 1.0 . 4.43 340 252 A 27 THR H A 25 PRO HBy 1.0 . 4.48 341 253 A 25 PRO HBy A 28 ASP H 1.0 . 4.90 342 254 A 27 THR H A 25 PRO HBx 1.0 . 4.79 343 255 A 28 ASP H A 25 PRO HBx 1.0 . 4.34 344 256 A 26 LYS H A 26 LYS HBy 1.0 . 3.41 345 257 A 26 LYS H A 26 LYS HGx 1.0 . 4.20 346 257 A 26 LYS H A 26 LYS HGy 1.0 . 4.20 347 258 A 26 LYS H A 27 THR H 1.0 . 3.86 348 259 A 27 THR H A 26 LYS HBy 1.0 . 3.94 349 260 A 27 THR H A 26 LYS HGy 1.0 . 4.91 350 261 A 27 THR H A 26 LYS HGx 1.0 . 4.91 351 262 A 26 LYS HDx A 26 LYS HEx 1.0 . 2.33 352 262 A 26 LYS HDy A 26 LYS HEx 1.0 . 2.33 353 262 A 26 LYS HEy A 26 LYS HDx 1.0 . 2.33 354 262 A 26 LYS HDy A 26 LYS HEy 1.0 . 2.33 355 263 A 26 LYS HDy A 26 LYS HGx 1.0 . 2.25 356 263 A 26 LYS HDx A 26 LYS HGx 1.0 . 2.25 357 263 A 26 LYS HGy A 26 LYS HDx 1.0 . 2.25 358 263 A 26 LYS HGy A 26 LYS HDy 1.0 . 2.25 359 264 A 26 LYS HEx A 26 LYS HGx 1.0 . 3.06 360 264 A 26 LYS HGy A 26 LYS HEx 1.0 . 3.06 361 264 A 26 LYS HGy A 26 LYS HEy 1.0 . 3.06 362 264 A 26 LYS HEy A 26 LYS HGx 1.0 . 3.06 363 265 A 27 THR H A 26 LYS HGx 1.0 . 4.31 364 265 A 27 THR H A 26 LYS HGy 1.0 . 4.31 365 266 A 27 THR H A 27 THR HG2% 1.0 . 3.73 366 267 A 27 THR H A 28 ASP H 1.0 . 3.60 367 268 A 27 THR HG2% A 27 THR HA 1.0 . 3.39 368 269 A 28 ASP H A 28 ASP HBy 1.0 . 4.09 369 270 A 28 ASP H A 28 ASP HBx 1.0 . 4.09 370 271 A 28 ASP H A 28 ASP HBx 1.0 . 3.47 371 271 A 28 ASP H A 28 ASP HBy 1.0 . 3.47 372 272 A 28 ASP H A 29 SER H 1.0 . 5.04 373 273 A 28 ASP HA A 114 ASP HBx 1.0 . 4.67 374 274 A 28 ASP HA A 114 ASP HBy 1.0 . 4.67 375 275 A 29 SER H A 28 ASP HA 1.0 . 3.35 376 276 A 28 ASP HBy A 29 SER H 1.0 . 4.86 377 277 A 29 SER H A 28 ASP HBx 1.0 . 4.86 378 278 A 29 SER H A 28 ASP HBx 1.0 . 4.05 379 278 A 28 ASP HBy A 29 SER H 1.0 . 4.05 380 279 A 29 SER H A 112 VAL HG2% 1.0 . 3.93 381 279 A 29 SER H A 112 VAL HG1% 1.0 . 3.93 382 280 A 29 SER H A 115 LEU HA 1.0 . 4.14 383 281 A 29 SER H A 115 LEU HD1% 1.0 . 4.64 384 281 A 29 SER H A 115 LEU HD2% 1.0 . 4.64 385 282 A 29 SER H A 116 SER H 1.0 . 5.08 386 283 A 29 SER H A 29 SER HBx 1.0 . 4.15 387 284 A 29 SER H A 29 SER HBy 1.0 . 4.15 388 285 A 29 SER H A 29 SER HG 1.0 . 4.21 389 286 A 29 SER H A 29 SER HBy 1.0 . 3.65 390 286 A 29 SER H A 29 SER HBx 1.0 . 3.65 391 287 A 29 SER HA A 76 ARG HDx 1.0 . 4.22 392 287 A 29 SER HA A 76 ARG HDy 1.0 . 4.22 393 288 A 29 SER HA A 76 ARG HGx 1.0 . 4.54 394 288 A 29 SER HA A 76 ARG HGy 1.0 . 4.54 395 289 A 29 SER HA A 77 TYR H 1.0 . 4.58 396 290 A 29 SER HBx A 115 LEU HD1% 1.0 . 4.86 397 291 A 115 LEU HD2% A 29 SER HBx 1.0 . 4.86 398 292 A 29 SER HBx A 79 TYR HE% 1.0 . 4.22 399 293 A 29 SER HBy A 115 LEU HD1% 1.0 . 4.86 400 294 A 115 LEU HD2% A 29 SER HBy 1.0 . 4.86 401 295 A 79 TYR HE% A 29 SER HBy 1.0 . 4.22 402 296 A 112 VAL HG1% A 29 SER HG 1.0 . 4.21 403 297 A 29 SER HG A 112 VAL HG2% 1.0 . 4.21 404 298 A 29 SER HG A 112 VAL HG2% 1.0 . 3.53 405 298 A 112 VAL HG1% A 29 SER HG 1.0 . 3.53 406 299 A 29 SER HG A 77 TYR H 1.0 . 4.13 407 300 A 29 SER HG A 77 TYR HBy 1.0 . 5.34 408 301 A 29 SER HG A 77 TYR HBx 1.0 . 5.34 409 302 A 29 SER HG A 77 TYR HBx 1.0 . 4.55 410 302 A 29 SER HG A 77 TYR HBy 1.0 . 4.55 411 303 A 29 SER HBy A 112 VAL HG2% 1.0 . 4.10 412 303 A 29 SER HBx A 112 VAL HG2% 1.0 . 4.10 413 303 A 112 VAL HG1% A 29 SER HBy 1.0 . 4.10 414 303 A 112 VAL HG1% A 29 SER HBx 1.0 . 4.10 415 304 A 29 SER HBy A 115 LEU HD1% 1.0 . 3.57 416 304 A 115 LEU HD2% A 29 SER HBy 1.0 . 3.57 417 304 A 115 LEU HD2% A 29 SER HBx 1.0 . 3.57 418 304 A 29 SER HBx A 115 LEU HD1% 1.0 . 3.57 419 305 A 30 LEU H A 29 SER HBy 1.0 . 3.84 420 305 A 29 SER HBx A 30 LEU H 1.0 . 3.84 421 306 A 79 TYR HD% A 29 SER HBy 1.0 . 4.79 422 306 A 29 SER HBx A 79 TYR HD% 1.0 . 4.79 423 307 A 30 LEU H A 30 LEU HG 1.0 . 4.20 424 308 A 30 LEU H A 30 LEU HD1% 1.0 . 4.91 425 309 A 30 LEU HD2% A 30 LEU H 1.0 . 4.91 426 310 A 30 LEU H A 30 LEU HD1% 1.0 . 4.12 427 310 A 30 LEU HD2% A 30 LEU H 1.0 . 4.12 428 311 A 30 LEU H A 78 ILE HA 1.0 . 4.39 429 312 A 30 LEU H A 78 ILE HD1% 1.0 . 4.48 430 313 A 30 LEU H A 78 ILE HG2% 1.0 . 4.71 431 314 A 30 LEU H A 79 TYR H 1.0 . 4.78 432 315 A 116 SER H A 30 LEU HA 1.0 . 3.84 433 316 A 30 LEU HA A 30 LEU HD1% 1.0 . 3.78 434 316 A 30 LEU HD2% A 30 LEU HA 1.0 . 3.78 435 317 A 48 PHE HZ A 30 LEU HBy 1.0 . 4.23 436 318 A 48 PHE HD% A 30 LEU HBy 1.0 . 4.51 437 319 A 48 PHE HE% A 30 LEU HBy 1.0 . 4.17 438 320 A 78 ILE HD1% A 30 LEU HBy 1.0 . 3.84 439 321 A 48 PHE HZ A 30 LEU HBx 1.0 . 4.23 440 322 A 48 PHE HD% A 30 LEU HBx 1.0 . 4.51 441 323 A 48 PHE HE% A 30 LEU HBx 1.0 . 4.17 442 324 A 78 ILE HD1% A 30 LEU HBx 1.0 . 3.84 443 325 A 48 PHE HE% A 30 LEU HG 1.0 . 4.80 444 326 A 30 LEU HG A 78 ILE HD1% 1.0 . 4.72 445 327 A 48 PHE HD% A 30 LEU HBy 1.0 . 3.82 446 327 A 48 PHE HD% A 30 LEU HBx 1.0 . 3.82 447 328 A 48 PHE HE% A 30 LEU HBy 1.0 . 3.66 448 328 A 48 PHE HE% A 30 LEU HBx 1.0 . 3.66 449 329 A 48 PHE HD% A 30 LEU HD1% 1.0 . 4.28 450 330 A 48 PHE HE% A 30 LEU HD1% 1.0 . 4.02 451 331 A 30 LEU HD2% A 48 PHE HD% 1.0 . 4.28 452 332 A 30 LEU HD2% A 48 PHE HE% 1.0 . 4.02 453 333 A 116 SER H A 30 LEU HD1% 1.0 . 4.27 454 333 A 30 LEU HD2% A 116 SER H 1.0 . 4.27 455 334 A 116 SER HA A 30 LEU HD1% 1.0 . 4.77 456 334 A 116 SER HA A 30 LEU HD2% 1.0 . 4.77 457 335 A 30 LEU HD2% A 116 SER HBx 1.0 . 3.42 458 335 A 30 LEU HD1% A 116 SER HBx 1.0 . 3.42 459 335 A 116 SER HBy A 30 LEU HD1% 1.0 . 3.42 460 335 A 116 SER HBy A 30 LEU HD2% 1.0 . 3.42 461 336 A 31 ALA H A 30 LEU HD1% 1.0 . 4.20 462 336 A 30 LEU HD2% A 31 ALA H 1.0 . 4.20 463 337 A 48 PHE HZ A 30 LEU HD1% 1.0 . 4.05 464 337 A 30 LEU HD2% A 48 PHE HZ 1.0 . 4.05 465 338 A 48 PHE HD% A 30 LEU HD1% 1.0 . 3.63 466 338 A 30 LEU HD2% A 48 PHE HD% 1.0 . 3.63 467 339 A 48 PHE HE% A 30 LEU HD1% 1.0 . 3.53 468 339 A 30 LEU HD2% A 48 PHE HE% 1.0 . 3.53 469 340 A 52 PHE HZ A 30 LEU HD1% 1.0 . 4.02 470 340 A 30 LEU HD2% A 52 PHE HZ 1.0 . 4.02 471 341 A 52 PHE HD% A 30 LEU HD1% 1.0 . 4.21 472 341 A 30 LEU HD2% A 52 PHE HD% 1.0 . 4.21 473 342 A 52 PHE HE% A 30 LEU HD1% 1.0 . 3.72 474 342 A 30 LEU HD2% A 52 PHE HE% 1.0 . 3.72 475 343 A 30 LEU HD1% A 76 ARG HDx 1.0 . 4.63 476 343 A 30 LEU HD2% A 76 ARG HDx 1.0 . 4.63 477 343 A 76 ARG HDy A 30 LEU HD1% 1.0 . 4.63 478 343 A 30 LEU HD2% A 76 ARG HDy 1.0 . 4.63 479 344 A 78 ILE HD1% A 30 LEU HD1% 1.0 . 3.40 480 344 A 30 LEU HD2% A 78 ILE HD1% 1.0 . 3.40 481 345 A 117 MET HA A 31 ALA H 1.0 . 4.60 482 346 A 31 ALA H A 117 MET HE% 1.0 . 5.50 483 347 A 31 ALA H A 31 ALA HB% 1.0 . 3.71 484 348 A 31 ALA HA A 32 HIS H 1.0 . 3.46 485 349 A 79 TYR H A 31 ALA HA 1.0 . 4.36 486 350 A 31 ALA HA A 79 TYR HBy 1.0 . 4.92 487 351 A 31 ALA HA A 79 TYR HBx 1.0 . 4.92 488 352 A 31 ALA HA A 79 TYR HBx 1.0 . 4.08 489 352 A 31 ALA HA A 79 TYR HBy 1.0 . 4.08 490 353 A 31 ALA HB% A 103 MET HE% 1.0 . 3.32 491 354 A 31 ALA HB% A 115 LEU HD1% 1.0 . 3.21 492 354 A 115 LEU HD2% A 31 ALA HB% 1.0 . 3.21 493 355 A 31 ALA HB% A 117 MET HBy 1.0 . 4.60 494 356 A 31 ALA HB% A 117 MET HBx 1.0 . 4.60 495 357 A 31 ALA HB% A 117 MET HGx 1.0 . 5.50 496 358 A 31 ALA HB% A 117 MET HGy 1.0 . 5.50 497 359 A 31 ALA HB% A 117 MET HBx 1.0 . 3.99 498 359 A 31 ALA HB% A 117 MET HBy 1.0 . 3.99 499 360 A 117 MET HE% A 31 ALA HB% 1.0 . 3.25 500 361 A 31 ALA HB% A 117 MET HGy 1.0 . 4.76 501 361 A 31 ALA HB% A 117 MET HGx 1.0 . 4.76 502 362 A 31 ALA HB% A 32 HIS H 1.0 . 3.70 503 363 A 79 TYR H A 31 ALA HB% 1.0 . 4.53 504 364 A 31 ALA HB% A 79 TYR HBy 1.0 . 4.48 505 365 A 31 ALA HB% A 79 TYR HBx 1.0 . 4.48 506 366 A 79 TYR HD% A 31 ALA HB% 1.0 . 4.35 507 367 A 31 ALA HB% A 81 LEU HD1% 1.0 . 3.56 508 367 A 31 ALA HB% A 81 LEU HD2% 1.0 . 3.56 509 368 A 32 HIS H A 32 HIS HD1 1.0 . 5.18 510 369 A 32 HIS H A 32 HIS HD2 1.0 . 3.62 511 370 A 79 TYR H A 32 HIS H 1.0 . 5.38 512 371 A 32 HIS H A 80 TYR HA 1.0 . 4.46 513 372 A 32 HIS H A 81 LEU H 1.0 . 4.55 514 373 A 32 HIS H A 81 LEU HG 1.0 . 4.65 515 374 A 32 HIS H A 81 LEU HD1% 1.0 . 4.30 516 374 A 32 HIS H A 81 LEU HD2% 1.0 . 4.30 517 375 A 32 HIS HA A 120 ILE HG2% 1.0 . 4.39 518 376 A 32 HIS HD1 A 34 ILE HG2% 1.0 . 4.93 519 377 A 32 HIS HD1 A 80 TYR HD% 1.0 . 4.34 520 378 A 32 HIS HD1 A 80 TYR HE% 1.0 . 4.28 521 379 A 48 PHE HD% A 32 HIS HD2 1.0 . 4.90 522 380 A 48 PHE HE% A 32 HIS HD2 1.0 . 4.97 523 381 A 78 ILE HG2% A 32 HIS HD2 1.0 . 4.95 524 382 A 32 HIS HD2 A 80 TYR HA 1.0 . 4.70 525 383 A 34 ILE HG2% A 32 HIS HE1 1.0 . 3.35 526 384 A 32 HIS HE1 A 40 MET HGy 1.0 . 4.43 527 384 A 32 HIS HE1 A 40 MET HGx 1.0 . 4.43 528 385 A 32 HIS HE1 A 45 ALA HA 1.0 . 3.41 529 386 A 32 HIS HE1 A 45 ALA HB% 1.0 . 3.31 530 387 A 32 HIS HE1 A 48 PHE HBy 1.0 . 3.97 531 388 A 32 HIS HE1 A 48 PHE HBx 1.0 . 3.97 532 389 A 120 ILE HG2% A 32 HIS HBy 1.0 . 4.97 533 389 A 120 ILE HG2% A 32 HIS HBx 1.0 . 4.97 534 390 A 33 CYS H A 32 HIS HBy 1.0 . 3.88 535 390 A 32 HIS HBx A 33 CYS H 1.0 . 3.88 536 391 A 44 ILE HG2% A 32 HIS HBy 1.0 . 4.99 537 391 A 32 HIS HBx A 44 ILE HG2% 1.0 . 4.99 538 392 A 48 PHE HZ A 32 HIS HBy 1.0 . 4.79 539 392 A 48 PHE HZ A 32 HIS HBx 1.0 . 4.79 540 393 A 120 ILE HG2% A 33 CYS H 1.0 . 4.60 541 394 A 33 CYS HA A 34 ILE H 1.0 . 3.45 542 395 A 81 LEU H A 33 CYS HA 1.0 . 4.29 543 396 A 33 CYS HA A 81 LEU HBy 1.0 . 4.10 544 397 A 33 CYS HA A 81 LEU HBx 1.0 . 4.15 545 398 A 33 CYS HA A 81 LEU HD1% 1.0 . 4.47 546 398 A 81 LEU HD2% A 33 CYS HA 1.0 . 4.47 547 399 A 34 ILE H A 33 CYS HBy 1.0 . 4.40 548 400 A 83 THR HG2% A 33 CYS HBy 1.0 . 4.63 549 401 A 34 ILE H A 33 CYS HBx 1.0 . 4.40 550 402 A 83 THR HG2% A 33 CYS HBx 1.0 . 4.63 551 403 A 83 THR HG2% A 33 CYS HG 1.0 . 4.24 552 404 A 34 ILE H A 34 ILE HD1% 1.0 . 4.68 553 405 A 34 ILE H A 34 ILE HG1y 1.0 . 3.88 554 405 A 34 ILE H A 34 ILE HG1x 1.0 . 3.88 555 406 A 34 ILE HG2% A 34 ILE H 1.0 . 4.27 556 407 A 81 LEU H A 34 ILE H 1.0 . 4.66 557 408 A 34 ILE H A 82 ILE HA 1.0 . 4.68 558 409 A 34 ILE H A 82 ILE HD1% 1.0 . 4.36 559 410 A 34 ILE H A 83 THR H 1.0 . 4.73 560 411 A 34 ILE H A 83 THR HG2% 1.0 . 4.99 561 412 A 34 ILE HD1% A 34 ILE HA 1.0 . 4.97 562 413 A 34 ILE HG2% A 34 ILE HA 1.0 . 4.04 563 414 A 34 ILE HD1% A 34 ILE HB 1.0 . 3.67 564 415 A 34 ILE HB A 35 SER H 1.0 . 3.63 565 416 A 34 ILE HB A 38 CYS H 1.0 . 4.91 566 417 A 34 ILE HG1x A 35 SER H 1.0 . 5.22 567 418 A 35 SER H A 34 ILE HG1y 1.0 . 5.22 568 419 A 34 ILE HD1% A 35 SER H 1.0 . 4.44 569 420 A 34 ILE HD1% A 38 CYS H 1.0 . 4.08 570 421 A 34 ILE HD1% A 38 CYS HA 1.0 . 3.75 571 422 A 34 ILE HD1% A 38 CYS HG 1.0 . 4.47 572 423 A 34 ILE HD1% A 38 CYS HBx 1.0 . 4.99 573 423 A 34 ILE HD1% A 38 CYS HBy 1.0 . 4.99 574 424 A 45 ALA HB% A 34 ILE HD1% 1.0 . 4.10 575 425 A 34 ILE HD1% A 58 LEU HD1% 1.0 . 4.58 576 426 A 34 ILE HD1% A 58 LEU HD2% 1.0 . 4.58 577 427 A 34 ILE HD1% A 58 LEU HD1% 1.0 . 3.79 578 427 A 34 ILE HD1% A 58 LEU HD2% 1.0 . 3.79 579 428 A 34 ILE HD1% A 80 TYR HBy 1.0 . 4.30 580 429 A 34 ILE HD1% A 80 TYR HBx 1.0 . 4.30 581 430 A 34 ILE HD1% A 80 TYR HBx 1.0 . 3.47 582 430 A 34 ILE HD1% A 80 TYR HBy 1.0 . 3.47 583 431 A 80 TYR HD% A 34 ILE HD1% 1.0 . 3.76 584 432 A 34 ILE HD1% A 82 ILE HD1% 1.0 . 3.34 585 433 A 35 SER H A 34 ILE HG1y 1.0 . 4.40 586 433 A 34 ILE HG1x A 35 SER H 1.0 . 4.40 587 434 A 82 ILE HD1% A 34 ILE HG1y 1.0 . 3.28 588 434 A 34 ILE HG1x A 82 ILE HD1% 1.0 . 3.28 589 435 A 34 ILE HG2% A 34 ILE HG1x 1.0 . 4.11 590 436 A 34 ILE HG2% A 34 ILE HG1y 1.0 . 4.11 591 437 A 34 ILE HG2% A 34 ILE HD1% 1.0 . 3.34 592 438 A 34 ILE HG2% A 35 SER H 1.0 . 4.37 593 439 A 34 ILE HG2% A 40 MET HGx 1.0 . 4.54 594 440 A 34 ILE HG2% A 40 MET HGy 1.0 . 4.54 595 441 A 34 ILE HG2% A 40 MET HE% 1.0 . 3.92 596 442 A 34 ILE HG2% A 40 MET HGy 1.0 . 3.95 597 442 A 34 ILE HG2% A 40 MET HGx 1.0 . 3.95 598 443 A 34 ILE HG2% A 45 ALA HA 1.0 . 4.66 599 444 A 34 ILE HG2% A 45 ALA HB% 1.0 . 3.74 600 445 A 34 ILE HG2% A 80 TYR HD% 1.0 . 3.77 601 446 A 35 SER H A 35 SER HG 1.0 . 5.06 602 447 A 35 SER HA A 82 ILE HG2% 1.0 . 4.70 603 448 A 83 THR H A 35 SER HA 1.0 . 4.67 604 449 A 35 SER HA A 83 THR HA 1.0 . 5.17 605 450 A 35 SER HA A 83 THR HB 1.0 . 4.19 606 451 A 83 THR HG2% A 35 SER HA 1.0 . 3.97 607 452 A 35 SER HA A 84 LYS H 1.0 . 4.06 608 453 A 36 GLU H A 35 SER HBy 1.0 . 4.19 609 454 A 37 ASP H A 35 SER HBy 1.0 . 4.46 610 455 A 86 ARG HA A 35 SER HBy 1.0 . 4.70 611 456 A 87 ALA HA A 35 SER HBy 1.0 . 4.94 612 457 A 36 GLU H A 35 SER HBx 1.0 . 4.19 613 458 A 37 ASP H A 35 SER HBx 1.0 . 4.46 614 459 A 86 ARG HA A 35 SER HBx 1.0 . 4.70 615 460 A 87 ALA HA A 35 SER HBx 1.0 . 4.94 616 461 A 35 SER HG A 37 ASP H 1.0 . 5.13 617 462 A 35 SER HG A 87 ALA H 1.0 . 5.50 618 463 A 36 GLU H A 35 SER HBx 1.0 . 3.66 619 463 A 36 GLU H A 35 SER HBy 1.0 . 3.66 620 464 A 86 ARG HA A 35 SER HBx 1.0 . 4.10 621 464 A 86 ARG HA A 35 SER HBy 1.0 . 4.10 622 465 A 87 ALA H A 35 SER HBx 1.0 . 4.88 623 465 A 87 ALA H A 35 SER HBy 1.0 . 4.88 624 466 A 87 ALA HA A 35 SER HBx 1.0 . 4.19 625 466 A 87 ALA HA A 35 SER HBy 1.0 . 4.19 626 467 A 36 GLU H A 36 GLU HBy 1.0 . 3.55 627 467 A 36 GLU H A 36 GLU HBx 1.0 . 3.55 628 468 A 36 GLU H A 37 ASP H 1.0 . 4.20 629 469 A 82 ILE HG2% A 36 GLU H 1.0 . 3.92 630 470 A 84 LYS H A 36 GLU H 1.0 . 4.69 631 471 A 36 GLU H A 85 LYS HA 1.0 . 3.99 632 472 A 82 ILE HD1% A 36 GLU HA 1.0 . 4.01 633 473 A 82 ILE HG2% A 36 GLU HA 1.0 . 3.46 634 474 A 37 ASP H A 36 GLU HBy 1.0 . 4.78 635 475 A 64 LYS HA A 36 GLU HBy 1.0 . 5.30 636 476 A 82 ILE HG2% A 36 GLU HBy 1.0 . 4.33 637 477 A 85 LYS HA A 36 GLU HBy 1.0 . 3.93 638 478 A 37 ASP H A 36 GLU HBx 1.0 . 4.78 639 479 A 36 GLU HBx A 64 LYS HA 1.0 . 5.30 640 480 A 82 ILE HG2% A 36 GLU HBx 1.0 . 4.33 641 481 A 36 GLU HBx A 85 LYS HA 1.0 . 3.93 642 482 A 64 LYS HA A 36 GLU HGx 1.0 . 4.30 643 483 A 65 SER H A 36 GLU HGx 1.0 . 4.52 644 484 A 82 ILE HG2% A 36 GLU HGx 1.0 . 4.21 645 485 A 85 LYS HA A 36 GLU HGx 1.0 . 4.26 646 486 A 64 LYS HA A 36 GLU HGy 1.0 . 4.30 647 487 A 65 SER H A 36 GLU HGy 1.0 . 4.52 648 488 A 82 ILE HG2% A 36 GLU HGy 1.0 . 4.21 649 489 A 85 LYS HA A 36 GLU HGy 1.0 . 4.26 650 490 A 37 ASP H A 36 GLU HBy 1.0 . 4.09 651 490 A 37 ASP H A 36 GLU HBx 1.0 . 4.09 652 491 A 64 LYS HA A 36 GLU HBy 1.0 . 4.46 653 491 A 36 GLU HBx A 64 LYS HA 1.0 . 4.46 654 492 A 82 ILE HG2% A 36 GLU HBy 1.0 . 3.50 655 492 A 82 ILE HG2% A 36 GLU HBx 1.0 . 3.50 656 493 A 85 LYS HA A 36 GLU HBy 1.0 . 3.43 657 493 A 36 GLU HBx A 85 LYS HA 1.0 . 3.43 658 494 A 64 LYS HA A 36 GLU HGx 1.0 . 3.63 659 494 A 64 LYS HA A 36 GLU HGy 1.0 . 3.63 660 495 A 82 ILE HG2% A 36 GLU HGx 1.0 . 3.50 661 495 A 82 ILE HG2% A 36 GLU HGy 1.0 . 3.50 662 496 A 85 LYS HA A 36 GLU HGx 1.0 . 3.60 663 496 A 85 LYS HA A 36 GLU HGy 1.0 . 3.60 664 497 A 37 ASP H A 37 ASP HBx 1.0 . 3.97 665 498 A 37 ASP H A 37 ASP HBy 1.0 . 3.97 666 499 A 38 CYS H A 37 ASP H 1.0 . 3.71 667 500 A 38 CYS H A 38 CYS HG 1.0 . 3.83 668 501 A 38 CYS H A 39 ARG H 1.0 . 3.77 669 502 A 38 CYS HA A 40 MET HE% 1.0 . 4.43 670 503 A 38 CYS HBy A 40 MET HE% 1.0 . 4.16 671 504 A 40 MET HE% A 38 CYS HBx 1.0 . 4.16 672 505 A 59 LEU HG A 38 CYS HBx 1.0 . 4.78 673 505 A 38 CYS HBy A 59 LEU HG 1.0 . 4.78 674 506 A 38 CYS HBy A 59 LEU HD1% 1.0 . 3.35 675 506 A 38 CYS HBx A 59 LEU HD1% 1.0 . 3.35 676 506 A 59 LEU HD2% A 38 CYS HBx 1.0 . 3.35 677 506 A 38 CYS HBy A 59 LEU HD2% 1.0 . 3.35 678 507 A 39 ARG H A 39 ARG HBx 1.0 . 3.64 679 508 A 39 ARG H A 39 ARG HBy 1.0 . 3.64 680 509 A 39 ARG H A 39 ARG HGx 1.0 . 4.48 681 510 A 39 ARG H A 39 ARG HGy 1.0 . 4.48 682 511 A 39 ARG H A 39 ARG HDx 1.0 . 4.78 683 511 A 39 ARG H A 39 ARG HDy 1.0 . 4.78 684 512 A 39 ARG H A 39 ARG HGx 1.0 . 3.63 685 512 A 39 ARG H A 39 ARG HGy 1.0 . 3.63 686 513 A 39 ARG HA A 39 ARG HGx 1.0 . 3.64 687 513 A 39 ARG HGy A 39 ARG HA 1.0 . 3.64 688 514 A 39 ARG HBy A 39 ARG HDx 1.0 . 3.11 689 514 A 39 ARG HBx A 39 ARG HDx 1.0 . 3.11 690 514 A 39 ARG HDy A 39 ARG HBx 1.0 . 3.11 691 514 A 39 ARG HDy A 39 ARG HBy 1.0 . 3.11 692 515 A 41 GLY H A 39 ARG HBx 1.0 . 4.17 693 515 A 39 ARG HBy A 41 GLY H 1.0 . 4.17 694 516 A 87 ALA H A 39 ARG HDx 1.0 . 4.64 695 516 A 87 ALA H A 39 ARG HDy 1.0 . 4.64 696 517 A 87 ALA HB% A 39 ARG HDx 1.0 . 4.17 697 517 A 39 ARG HDy A 87 ALA HB% 1.0 . 4.17 698 518 A 40 MET HGx A 45 ALA HA 1.0 . 4.55 699 519 A 40 MET HGx A 45 ALA HB% 1.0 . 4.03 700 520 A 45 ALA HA A 40 MET HGy 1.0 . 4.55 701 521 A 45 ALA HB% A 40 MET HGy 1.0 . 4.03 702 522 A 40 MET HE% A 49 LYS H 1.0 . 4.68 703 523 A 40 MET HE% A 49 LYS HA 1.0 . 4.05 704 524 A 40 MET HE% A 49 LYS HGx 1.0 . 3.41 705 524 A 40 MET HE% A 49 LYS HGy 1.0 . 3.41 706 525 A 40 MET HE% A 55 VAL HA 1.0 . 4.05 707 526 A 40 MET HE% A 55 VAL HG1% 1.0 . 2.83 708 526 A 40 MET HE% A 55 VAL HG2% 1.0 . 2.83 709 527 A 40 MET HE% A 58 LEU HD1% 1.0 . 3.04 710 527 A 58 LEU HD2% A 40 MET HE% 1.0 . 3.04 711 528 A 80 TYR HD% A 40 MET HE% 1.0 . 4.27 712 529 A 80 TYR HE% A 40 MET HE% 1.0 . 3.77 713 530 A 45 ALA HA A 40 MET HGy 1.0 . 3.86 714 530 A 40 MET HGx A 45 ALA HA 1.0 . 3.86 715 531 A 41 GLY H A 42 ALA H 1.0 . 3.50 716 532 A 41 GLY HAx A 46 VAL HG11 1.0 . 3.87 717 532 A 46 VAL HG2% A 41 GLY HAy 1.0 . 3.87 718 532 A 41 GLY HAx A 46 VAL HG2% 1.0 . 3.87 719 532 A 41 GLY HAy A 46 VAL HG11 1.0 . 3.87 720 533 A 42 ALA H A 42 ALA HB% 1.0 . 3.56 721 534 A 45 ALA HB% A 42 ALA H 1.0 . 4.22 722 535 A 42 ALA H A 46 VAL HG11 1.0 . 3.80 723 535 A 42 ALA H A 46 VAL HG2% 1.0 . 3.80 724 536 A 42 ALA HA A 43 GLY H 1.0 . 3.28 725 537 A 42 ALA HA A 46 VAL HG11 1.0 . 3.42 726 537 A 46 VAL HG2% A 42 ALA HA 1.0 . 3.42 727 538 A 42 ALA HB% A 124 LEU HD1% 1.0 . 3.43 728 539 A 42 ALA HB% A 124 LEU HD2% 1.0 . 3.43 729 540 A 42 ALA HB% A 124 LEU HD1% 1.0 . 2.92 730 540 A 42 ALA HB% A 124 LEU HD2% 1.0 . 2.92 731 541 A 42 ALA HB% A 43 GLY H 1.0 . 3.37 732 542 A 42 ALA HB% A 43 GLY HAx 1.0 . 5.16 733 543 A 42 ALA HB% A 43 GLY HAy 1.0 . 5.16 734 544 A 42 ALA HB% A 43 GLY HAy 1.0 . 4.39 735 544 A 42 ALA HB% A 43 GLY HAx 1.0 . 4.39 736 545 A 43 GLY H A 124 LEU HD1% 1.0 . 4.02 737 545 A 43 GLY H A 124 LEU HD2% 1.0 . 4.02 738 546 A 43 GLY H A 44 ILE H 1.0 . 4.80 739 547 A 43 GLY H A 46 VAL HG11 1.0 . 4.09 740 547 A 46 VAL HG2% A 43 GLY H 1.0 . 4.09 741 548 A 43 GLY HAx A 124 LEU HD1% 1.0 . 4.83 742 549 A 124 LEU HD2% A 43 GLY HAx 1.0 . 4.83 743 550 A 43 GLY HAy A 124 LEU HD1% 1.0 . 4.83 744 551 A 124 LEU HD2% A 43 GLY HAy 1.0 . 4.83 745 552 A 43 GLY HAx A 124 LEU HD1% 1.0 . 3.33 746 552 A 43 GLY HAy A 124 LEU HD1% 1.0 . 3.33 747 552 A 124 LEU HD2% A 43 GLY HAy 1.0 . 3.33 748 552 A 124 LEU HD2% A 43 GLY HAx 1.0 . 3.33 749 553 A 44 ILE H A 124 LEU HD1% 1.0 . 5.00 750 553 A 124 LEU HD2% A 44 ILE H 1.0 . 5.00 751 554 A 44 ILE HG2% A 44 ILE H 1.0 . 3.74 752 555 A 44 ILE H A 45 ALA H 1.0 . 4.30 753 556 A 44 ILE HD1% A 44 ILE HA 1.0 . 4.33 754 557 A 44 ILE HA A 44 ILE HG1x 1.0 . 3.56 755 557 A 44 ILE HG1y A 44 ILE HA 1.0 . 3.56 756 558 A 44 ILE HG2% A 44 ILE HA 1.0 . 3.97 757 559 A 44 ILE HA A 46 VAL H 1.0 . 4.82 758 560 A 44 ILE HA A 46 VAL HG11 1.0 . 4.21 759 560 A 46 VAL HG2% A 44 ILE HA 1.0 . 4.21 760 561 A 44 ILE HA A 47 LEU H 1.0 . 4.62 761 562 A 44 ILE HA A 47 LEU HD1% 1.0 . 4.09 762 562 A 47 LEU HD2% A 44 ILE HA 1.0 . 4.09 763 563 A 44 ILE HD1% A 44 ILE HB 1.0 . 3.43 764 564 A 44 ILE HD1% A 118 PRO HA 1.0 . 5.24 765 565 A 44 ILE HD1% A 118 PRO HBy 1.0 . 4.81 766 566 A 44 ILE HD1% A 118 PRO HBx 1.0 . 4.81 767 567 A 44 ILE HD1% A 118 PRO HDx 1.0 . 5.02 768 568 A 44 ILE HD1% A 118 PRO HDy 1.0 . 4.43 769 569 A 44 ILE HD1% A 118 PRO HBy 1.0 . 3.94 770 569 A 44 ILE HD1% A 118 PRO HBx 1.0 . 3.94 771 570 A 44 ILE HD1% A 118 PRO HGx 1.0 . 4.10 772 570 A 44 ILE HD1% A 118 PRO HGy 1.0 . 4.10 773 571 A 44 ILE HD1% A 47 LEU HD1% 1.0 . 4.14 774 571 A 44 ILE HD1% A 47 LEU HD2% 1.0 . 4.14 775 572 A 44 ILE HD1% A 48 PHE HZ 1.0 . 4.71 776 573 A 44 ILE HD1% A 48 PHE HD% 1.0 . 4.60 777 574 A 44 ILE HD1% A 48 PHE HE% 1.0 . 4.16 778 575 A 118 PRO HGy A 44 ILE HG2% 1.0 . 4.37 779 576 A 44 ILE HG2% A 118 PRO HGx 1.0 . 4.37 780 577 A 44 ILE HG1y A 44 ILE HG2% 1.0 . 4.10 781 578 A 44 ILE HG2% A 44 ILE HG1x 1.0 . 4.10 782 579 A 44 ILE HD1% A 44 ILE HG2% 1.0 . 3.31 783 580 A 44 ILE HG2% A 45 ALA H 1.0 . 4.01 784 581 A 48 PHE HD% A 44 ILE HG2% 1.0 . 4.22 785 582 A 48 PHE HE% A 44 ILE HG2% 1.0 . 4.18 786 583 A 45 ALA HB% A 45 ALA H 1.0 . 3.71 787 584 A 45 ALA H A 46 VAL H 1.0 . 4.14 788 585 A 45 ALA HA A 48 PHE H 1.0 . 4.50 789 586 A 45 ALA HA A 48 PHE HBy 1.0 . 4.77 790 587 A 45 ALA HA A 48 PHE HBx 1.0 . 4.77 791 588 A 48 PHE HD% A 45 ALA HA 1.0 . 4.19 792 589 A 48 PHE HE% A 45 ALA HA 1.0 . 5.01 793 590 A 45 ALA HB% A 46 VAL H 1.0 . 3.89 794 591 A 46 VAL H A 46 VAL HG11 1.0 . 3.12 795 591 A 46 VAL HG2% A 46 VAL H 1.0 . 3.12 796 592 A 49 LYS H A 46 VAL HA 1.0 . 4.52 797 593 A 46 VAL HA A 49 LYS HBx 1.0 . 4.05 798 593 A 46 VAL HA A 49 LYS HBy 1.0 . 4.05 799 594 A 46 VAL HA A 49 LYS HEx 1.0 . 4.88 800 594 A 46 VAL HA A 49 LYS HEy 1.0 . 4.88 801 595 A 47 LEU H A 46 VAL HG11 1.0 . 3.93 802 595 A 46 VAL HG2% A 47 LEU H 1.0 . 3.93 803 596 A 49 LYS H A 46 VAL HG11 1.0 . 4.92 804 596 A 49 LYS H A 46 VAL HG2% 1.0 . 4.92 805 597 A 47 LEU H A 47 LEU HBx 1.0 . 3.88 806 598 A 47 LEU HBy A 47 LEU H 1.0 . 3.88 807 599 A 47 LEU H A 47 LEU HG 1.0 . 3.80 808 600 A 47 LEU H A 47 LEU HBx 1.0 . 3.36 809 600 A 47 LEU HBy A 47 LEU H 1.0 . 3.36 810 601 A 47 LEU H A 47 LEU HD1% 1.0 . 4.39 811 602 A 47 LEU HD2% A 47 LEU H 1.0 . 4.39 812 603 A 47 LEU H A 48 PHE H 1.0 . 3.71 813 604 A 49 LYS H A 47 LEU H 1.0 . 5.29 814 605 A 47 LEU HG A 47 LEU HA 1.0 . 3.88 815 606 A 47 LEU HA A 50 LYS H 1.0 . 5.04 816 607 A 48 PHE H A 47 LEU HBx 1.0 . 4.53 817 608 A 47 LEU HBy A 48 PHE H 1.0 . 4.53 818 609 A 47 LEU HBx A 47 LEU HD1% 1.0 . 2.64 819 609 A 47 LEU HBy A 47 LEU HD1% 1.0 . 2.64 820 609 A 47 LEU HD2% A 47 LEU HBx 1.0 . 2.64 821 609 A 47 LEU HBy A 47 LEU HD2% 1.0 . 2.64 822 610 A 48 PHE H A 47 LEU HBx 1.0 . 3.90 823 610 A 47 LEU HBy A 48 PHE H 1.0 . 3.90 824 611 A 48 PHE H A 48 PHE HBx 1.0 . 3.67 825 611 A 48 PHE H A 48 PHE HBy 1.0 . 3.67 826 612 A 48 PHE HD% A 48 PHE H 1.0 . 3.80 827 613 A 49 LYS H A 48 PHE H 1.0 . 3.87 828 614 A 48 PHE HD% A 48 PHE HA 1.0 . 4.41 829 615 A 48 PHE HA A 51 LYS H 1.0 . 3.83 830 616 A 48 PHE HA A 51 LYS HBx 1.0 . 5.04 831 617 A 48 PHE HA A 51 LYS HBy 1.0 . 5.04 832 618 A 48 PHE HA A 51 LYS HBy 1.0 . 4.42 833 618 A 48 PHE HA A 51 LYS HBx 1.0 . 4.42 834 619 A 48 PHE HA A 52 PHE H 1.0 . 4.01 835 620 A 52 PHE HD% A 48 PHE HA 1.0 . 3.93 836 621 A 52 PHE HE% A 48 PHE HA 1.0 . 4.54 837 622 A 49 LYS H A 48 PHE HBx 1.0 . 4.09 838 622 A 49 LYS H A 48 PHE HBy 1.0 . 4.09 839 623 A 48 PHE HD% A 51 LYS HDy 1.0 . 5.31 840 623 A 48 PHE HD% A 51 LYS HDx 1.0 . 5.31 841 624 A 48 PHE HD% A 52 PHE HD% 1.0 . 4.04 842 625 A 48 PHE HD% A 78 ILE HG2% 1.0 . 3.79 843 626 A 48 PHE HE% A 78 ILE HD1% 1.0 . 4.40 844 627 A 49 LYS H A 49 LYS HBx 1.0 . 3.37 845 627 A 49 LYS H A 49 LYS HBy 1.0 . 3.37 846 628 A 49 LYS H A 49 LYS HDy 1.0 . 4.38 847 628 A 49 LYS H A 49 LYS HDx 1.0 . 4.38 848 629 A 49 LYS H A 49 LYS HGx 1.0 . 4.42 849 629 A 49 LYS H A 49 LYS HGy 1.0 . 4.42 850 630 A 49 LYS H A 50 LYS H 1.0 . 3.90 851 631 A 49 LYS HA A 49 LYS HDy 1.0 . 4.14 852 631 A 49 LYS HA A 49 LYS HDx 1.0 . 4.14 853 632 A 49 LYS HA A 49 LYS HGx 1.0 . 3.59 854 632 A 49 LYS HA A 49 LYS HGy 1.0 . 3.59 855 633 A 49 LYS HBx A 49 LYS HDy 1.0 . 3.07 856 633 A 49 LYS HBy A 49 LYS HDy 1.0 . 3.07 857 633 A 49 LYS HDx A 49 LYS HBx 1.0 . 3.07 858 633 A 49 LYS HBy A 49 LYS HDx 1.0 . 3.07 859 634 A 50 LYS H A 49 LYS HBx 1.0 . 3.66 860 634 A 49 LYS HBy A 50 LYS H 1.0 . 3.66 861 635 A 49 LYS HDx A 55 VAL HG1% 1.0 . 4.20 862 635 A 49 LYS HDy A 55 VAL HG1% 1.0 . 4.20 863 635 A 55 VAL HG2% A 49 LYS HDy 1.0 . 4.20 864 635 A 55 VAL HG2% A 49 LYS HDx 1.0 . 4.20 865 636 A 49 LYS HEx A 55 VAL HG1% 1.0 . 3.66 866 636 A 49 LYS HEy A 55 VAL HG1% 1.0 . 3.66 867 636 A 55 VAL HG2% A 49 LYS HEx 1.0 . 3.66 868 636 A 55 VAL HG2% A 49 LYS HEy 1.0 . 3.66 869 637 A 49 LYS HDy A 49 LYS HGx 1.0 . 2.32 870 637 A 49 LYS HGy A 49 LYS HDy 1.0 . 2.32 871 637 A 49 LYS HGy A 49 LYS HDx 1.0 . 2.32 872 637 A 49 LYS HDx A 49 LYS HGx 1.0 . 2.32 873 638 A 49 LYS HEx A 49 LYS HGx 1.0 . 3.29 874 638 A 49 LYS HEy A 49 LYS HGx 1.0 . 3.29 875 638 A 49 LYS HGy A 49 LYS HEx 1.0 . 3.29 876 638 A 49 LYS HGy A 49 LYS HEy 1.0 . 3.29 877 639 A 50 LYS H A 49 LYS HGx 1.0 . 4.15 878 639 A 49 LYS HGy A 50 LYS H 1.0 . 4.15 879 640 A 50 LYS H A 50 LYS HBy 1.0 . 3.50 880 641 A 50 LYS H A 50 LYS HBx 1.0 . 3.50 881 642 A 50 LYS H A 50 LYS HGy 1.0 . 4.42 882 643 A 50 LYS H A 50 LYS HGx 1.0 . 4.42 883 644 A 50 LYS H A 50 LYS HDx 1.0 . 3.79 884 644 A 50 LYS H A 50 LYS HDy 1.0 . 3.79 885 645 A 50 LYS H A 51 LYS H 1.0 . 3.71 886 646 A 50 LYS HA A 50 LYS HGy 1.0 . 3.91 887 647 A 50 LYS HA A 50 LYS HGx 1.0 . 3.91 888 648 A 50 LYS HA A 50 LYS HDx 1.0 . 3.90 889 648 A 50 LYS HDy A 50 LYS HA 1.0 . 3.90 890 649 A 50 LYS HA A 50 LYS HGx 1.0 . 3.42 891 649 A 50 LYS HA A 50 LYS HGy 1.0 . 3.42 892 650 A 51 LYS H A 50 LYS HBy 1.0 . 4.14 893 651 A 51 LYS H A 50 LYS HBx 1.0 . 4.14 894 652 A 51 LYS H A 50 LYS HBx 1.0 . 3.53 895 652 A 51 LYS H A 50 LYS HBy 1.0 . 3.53 896 653 A 51 LYS H A 50 LYS HDx 1.0 . 4.65 897 653 A 51 LYS H A 50 LYS HDy 1.0 . 4.65 898 654 A 50 LYS HDx A 50 LYS HGx 1.0 . 2.26 899 654 A 50 LYS HDy A 50 LYS HGx 1.0 . 2.26 900 654 A 50 LYS HGy A 50 LYS HDx 1.0 . 2.26 901 654 A 50 LYS HDy A 50 LYS HGy 1.0 . 2.26 902 655 A 50 LYS HEy A 50 LYS HGx 1.0 . 3.28 903 655 A 50 LYS HEx A 50 LYS HGx 1.0 . 3.28 904 655 A 50 LYS HGy A 50 LYS HEx 1.0 . 3.28 905 655 A 50 LYS HGy A 50 LYS HEy 1.0 . 3.28 906 656 A 51 LYS H A 51 LYS HBx 1.0 . 3.81 907 657 A 51 LYS H A 51 LYS HBy 1.0 . 3.81 908 658 A 51 LYS HDx A 51 LYS H 1.0 . 5.18 909 659 A 51 LYS H A 51 LYS HDy 1.0 . 5.18 910 660 A 51 LYS H A 51 LYS HGx 1.0 . 4.45 911 661 A 51 LYS H A 51 LYS HGy 1.0 . 4.45 912 662 A 51 LYS H A 51 LYS HBy 1.0 . 3.11 913 662 A 51 LYS H A 51 LYS HBx 1.0 . 3.11 914 663 A 51 LYS H A 51 LYS HDy 1.0 . 4.47 915 663 A 51 LYS HDx A 51 LYS H 1.0 . 4.47 916 664 A 51 LYS H A 51 LYS HGy 1.0 . 3.90 917 664 A 51 LYS H A 51 LYS HGx 1.0 . 3.90 918 665 A 51 LYS H A 52 PHE H 1.0 . 3.35 919 666 A 51 LYS HDx A 51 LYS HA 1.0 . 5.01 920 667 A 51 LYS HA A 51 LYS HDy 1.0 . 5.01 921 668 A 51 LYS HA A 51 LYS HDy 1.0 . 4.41 922 668 A 51 LYS HDx A 51 LYS HA 1.0 . 4.41 923 669 A 51 LYS HBx A 52 PHE H 1.0 . 4.18 924 670 A 52 PHE H A 51 LYS HBy 1.0 . 4.18 925 671 A 52 PHE H A 51 LYS HBy 1.0 . 3.64 926 671 A 51 LYS HBx A 52 PHE H 1.0 . 3.64 927 672 A 52 PHE H A 52 PHE HBx 1.0 . 4.09 928 673 A 52 PHE HD% A 52 PHE H 1.0 . 4.27 929 674 A 52 PHE H A 53 GLY H 1.0 . 3.39 930 675 A 52 PHE HD% A 52 PHE HA 1.0 . 3.61 931 676 A 52 PHE HE% A 52 PHE HA 1.0 . 4.87 932 677 A 53 GLY H A 52 PHE HBy 1.0 . 5.25 933 678 A 52 PHE HBy A 71 LEU HD1% 1.0 . 5.14 934 678 A 52 PHE HBy A 71 LEU HD2% 1.0 . 5.14 935 679 A 52 PHE HBx A 53 GLY H 1.0 . 4.97 936 680 A 52 PHE HBx A 71 LEU HD1% 1.0 . 5.29 937 680 A 52 PHE HBx A 71 LEU HD2% 1.0 . 5.29 938 681 A 78 ILE HD1% A 52 PHE HZ 1.0 . 4.08 939 682 A 78 ILE HD1% A 52 PHE HD% 1.0 . 4.95 940 683 A 78 ILE HG2% A 52 PHE HD% 1.0 . 4.34 941 684 A 52 PHE HD% A 80 TYR HH 1.0 . 5.16 942 685 A 78 ILE HD1% A 52 PHE HE% 1.0 . 4.65 943 686 A 52 PHE HE% A 78 ILE HG1x 1.0 . 4.77 944 686 A 52 PHE HE% A 78 ILE HG1y 1.0 . 4.77 945 687 A 78 ILE HG2% A 52 PHE HE% 1.0 . 4.51 946 688 A 53 GLY H A 54 GLY H 1.0 . 4.49 947 689 A 54 GLY H A 53 GLY HAx 1.0 . 2.87 948 689 A 54 GLY H A 53 GLY HAy 1.0 . 2.87 949 690 A 55 VAL H A 53 GLY HAx 1.0 . 3.69 950 690 A 53 GLY HAy A 55 VAL H 1.0 . 3.69 951 691 A 54 GLY H A 55 VAL H 1.0 . 3.72 952 692 A 54 GLY H A 71 LEU HD1% 1.0 . 4.53 953 692 A 71 LEU HD2% A 54 GLY H 1.0 . 4.53 954 693 A 54 GLY HAy A 71 LEU HD1% 1.0 . 3.55 955 693 A 71 LEU HD2% A 54 GLY HAx 1.0 . 3.55 956 693 A 71 LEU HD2% A 54 GLY HAy 1.0 . 3.55 957 693 A 54 GLY HAx A 71 LEU HD1% 1.0 . 3.55 958 694 A 55 VAL H A 55 VAL HB 1.0 . 3.24 959 695 A 55 VAL H A 55 VAL HG1% 1.0 . 3.08 960 695 A 55 VAL HG2% A 55 VAL H 1.0 . 3.08 961 696 A 55 VAL H A 56 GLN H 1.0 . 3.66 962 697 A 55 VAL H A 58 LEU HD1% 1.0 . 4.90 963 697 A 58 LEU HD2% A 55 VAL H 1.0 . 4.90 964 698 A 55 VAL HA A 58 LEU H 1.0 . 4.58 965 699 A 55 VAL HA A 58 LEU HD1% 1.0 . 3.75 966 699 A 58 LEU HD2% A 55 VAL HA 1.0 . 3.75 967 700 A 55 VAL HB A 56 GLN H 1.0 . 3.96 968 701 A 56 GLN H A 55 VAL HG1% 1.0 . 3.95 969 701 A 55 VAL HG2% A 56 GLN H 1.0 . 3.95 970 702 A 57 GLU H A 55 VAL HG1% 1.0 . 4.92 971 702 A 55 VAL HG2% A 57 GLU H 1.0 . 4.92 972 703 A 55 VAL HG2% A 58 LEU HD1% 1.0 . 3.68 973 703 A 55 VAL HG1% A 58 LEU HD1% 1.0 . 3.68 974 703 A 58 LEU HD2% A 55 VAL HG1% 1.0 . 3.68 975 703 A 58 LEU HD2% A 55 VAL HG2% 1.0 . 3.68 976 704 A 56 GLN H A 56 GLN HBy 1.0 . 3.21 977 705 A 56 GLN H A 56 GLN HBx 1.0 . 3.26 978 706 A 56 GLN H A 56 GLN HGx 1.0 . 3.90 979 706 A 56 GLN H A 56 GLN HGy 1.0 . 3.90 980 707 A 56 GLN H A 57 GLU H 1.0 . 3.54 981 708 A 56 GLN HA A 56 GLN HE2x 1.0 . 5.00 982 709 A 56 GLN HA A 56 GLN HE2y 1.0 . 5.00 983 710 A 56 GLN HA A 56 GLN HE2x 1.0 . 4.27 984 710 A 56 GLN HA A 56 GLN HE2y 1.0 . 4.27 985 711 A 56 GLN HA A 56 GLN HGx 1.0 . 3.52 986 711 A 56 GLN HGy A 56 GLN HA 1.0 . 3.52 987 712 A 58 LEU H A 56 GLN HA 1.0 . 4.19 988 713 A 56 GLN HA A 59 LEU H 1.0 . 3.62 989 714 A 56 GLN HA A 59 LEU HBy 1.0 . 3.71 990 714 A 56 GLN HA A 59 LEU HBx 1.0 . 3.71 991 715 A 56 GLN HA A 59 LEU HD1% 1.0 . 3.73 992 715 A 59 LEU HD2% A 56 GLN HA 1.0 . 3.73 993 716 A 56 GLN HA A 60 ASN H 1.0 . 4.75 994 717 A 57 GLU H A 56 GLN HBy 1.0 . 4.05 995 718 A 57 GLU H A 56 GLN HBx 1.0 . 3.44 996 719 A 56 GLN HE2x A 59 LEU HBx 1.0 . 4.48 997 719 A 56 GLN HE2y A 59 LEU HBx 1.0 . 4.48 998 719 A 56 GLN HE2x A 59 LEU HBy 1.0 . 4.48 999 719 A 56 GLN HE2y A 59 LEU HBy 1.0 . 4.48 1000 720 A 59 LEU HD2% A 56 GLN HE2x 1.0 . 4.34 1001 720 A 56 GLN HE2y A 59 LEU HD1% 1.0 . 4.34 1002 720 A 59 LEU HD2% A 56 GLN HE2y 1.0 . 4.34 1003 720 A 56 GLN HE2x A 59 LEU HD1% 1.0 . 4.34 1004 721 A 56 GLN HE2x A 56 GLN HGx 1.0 . 3.05 1005 721 A 56 GLN HGy A 56 GLN HE2x 1.0 . 3.05 1006 721 A 56 GLN HGy A 56 GLN HE2y 1.0 . 3.05 1007 721 A 56 GLN HE2y A 56 GLN HGx 1.0 . 3.05 1008 722 A 57 GLU H A 56 GLN HGx 1.0 . 3.46 1009 722 A 57 GLU H A 56 GLN HGy 1.0 . 3.46 1010 723 A 60 ASN HD2y A 56 GLN HGx 1.0 . 3.51 1011 723 A 60 ASN HD2x A 56 GLN HGx 1.0 . 3.51 1012 723 A 56 GLN HGy A 60 ASN HD2x 1.0 . 3.51 1013 723 A 56 GLN HGy A 60 ASN HD2y 1.0 . 3.51 1014 724 A 57 GLU H A 57 GLU HBy 1.0 . 3.83 1015 725 A 57 GLU H A 57 GLU HBx 1.0 . 3.83 1016 726 A 57 GLU H A 57 GLU HGx 1.0 . 3.78 1017 727 A 57 GLU H A 57 GLU HGy 1.0 . 3.78 1018 728 A 57 GLU H A 57 GLU HBy 1.0 . 3.21 1019 728 A 57 GLU H A 57 GLU HBx 1.0 . 3.21 1020 729 A 57 GLU H A 57 GLU HGx 1.0 . 3.23 1021 729 A 57 GLU H A 57 GLU HGy 1.0 . 3.23 1022 730 A 58 LEU H A 57 GLU H 1.0 . 3.58 1023 731 A 57 GLU H A 71 LEU HD1% 1.0 . 4.70 1024 731 A 71 LEU HD2% A 57 GLU H 1.0 . 4.70 1025 732 A 57 GLU HA A 57 GLU HGx 1.0 . 3.98 1026 733 A 57 GLU HGy A 57 GLU HA 1.0 . 3.98 1027 734 A 57 GLU HA A 57 GLU HGx 1.0 . 3.30 1028 734 A 57 GLU HGy A 57 GLU HA 1.0 . 3.30 1029 735 A 60 ASN H A 57 GLU HA 1.0 . 3.82 1030 736 A 57 GLU HA A 60 ASN HBy 1.0 . 3.73 1031 737 A 57 GLU HA A 60 ASN HD2x 1.0 . 4.61 1032 737 A 57 GLU HA A 60 ASN HD2y 1.0 . 4.61 1033 738 A 58 LEU H A 57 GLU HBy 1.0 . 4.17 1034 739 A 58 LEU H A 57 GLU HBx 1.0 . 4.17 1035 740 A 58 LEU H A 57 GLU HBy 1.0 . 3.39 1036 740 A 58 LEU H A 57 GLU HBx 1.0 . 3.39 1037 741 A 57 GLU HBx A 71 LEU HD1% 1.0 . 3.36 1038 741 A 57 GLU HBy A 71 LEU HD1% 1.0 . 3.36 1039 741 A 71 LEU HD2% A 57 GLU HBy 1.0 . 3.36 1040 741 A 71 LEU HD2% A 57 GLU HBx 1.0 . 3.36 1041 742 A 57 GLU HGy A 71 LEU HD1% 1.0 . 3.97 1042 742 A 57 GLU HGx A 71 LEU HD1% 1.0 . 3.97 1043 742 A 71 LEU HD2% A 57 GLU HGx 1.0 . 3.97 1044 742 A 71 LEU HD2% A 57 GLU HGy 1.0 . 3.97 1045 743 A 58 LEU H A 58 LEU HBy 1.0 . 4.15 1046 744 A 58 LEU H A 58 LEU HBx 1.0 . 4.15 1047 745 A 58 LEU H A 58 LEU HG 1.0 . 3.60 1048 746 A 58 LEU H A 58 LEU HD1% 1.0 . 4.39 1049 747 A 58 LEU HD2% A 58 LEU H 1.0 . 4.39 1050 748 A 58 LEU H A 58 LEU HD1% 1.0 . 3.82 1051 748 A 58 LEU HD2% A 58 LEU H 1.0 . 3.82 1052 749 A 58 LEU H A 59 LEU H 1.0 . 4.11 1053 750 A 58 LEU H A 71 LEU HD1% 1.0 . 4.45 1054 750 A 71 LEU HD2% A 58 LEU H 1.0 . 4.45 1055 751 A 58 LEU HA A 58 LEU HD1% 1.0 . 4.62 1056 752 A 58 LEU HD2% A 58 LEU HA 1.0 . 4.62 1057 753 A 58 LEU HA A 58 LEU HD1% 1.0 . 3.55 1058 753 A 58 LEU HD2% A 58 LEU HA 1.0 . 3.55 1059 754 A 58 LEU HA A 61 GLN H 1.0 . 4.50 1060 755 A 58 LEU HA A 61 GLN HE2x 1.0 . 4.76 1061 756 A 58 LEU HA A 61 GLN HE2y 1.0 . 4.76 1062 757 A 58 LEU HA A 61 GLN HE2x 1.0 . 4.13 1063 757 A 58 LEU HA A 61 GLN HE2y 1.0 . 4.13 1064 758 A 58 LEU HA A 69 ALA HB% 1.0 . 4.43 1065 759 A 59 LEU H A 58 LEU HBy 1.0 . 4.25 1066 760 A 59 LEU H A 58 LEU HBx 1.0 . 4.25 1067 761 A 59 LEU H A 58 LEU HD1% 1.0 . 4.92 1068 762 A 69 ALA HB% A 58 LEU HD1% 1.0 . 4.26 1069 763 A 58 LEU HD1% A 71 LEU HD1% 1.0 . 4.34 1070 764 A 71 LEU HD2% A 58 LEU HD1% 1.0 . 4.34 1071 765 A 80 TYR HD% A 58 LEU HD1% 1.0 . 5.02 1072 766 A 58 LEU HD2% A 59 LEU H 1.0 . 4.92 1073 767 A 58 LEU HD2% A 69 ALA HB% 1.0 . 4.26 1074 768 A 58 LEU HD2% A 71 LEU HD1% 1.0 . 4.34 1075 769 A 58 LEU HD2% A 71 LEU HD2% 1.0 . 4.34 1076 770 A 80 TYR HD% A 58 LEU HD2% 1.0 . 5.02 1077 771 A 59 LEU H A 58 LEU HD1% 1.0 . 4.28 1078 771 A 58 LEU HD2% A 59 LEU H 1.0 . 4.28 1079 772 A 61 GLN HE2x A 58 LEU HD1% 1.0 . 4.01 1080 772 A 58 LEU HD2% A 61 GLN HE2x 1.0 . 4.01 1081 772 A 61 GLN HE2y A 58 LEU HD1% 1.0 . 4.01 1082 772 A 58 LEU HD2% A 61 GLN HE2y 1.0 . 4.01 1083 773 A 69 ALA HB% A 58 LEU HD1% 1.0 . 3.20 1084 773 A 58 LEU HD2% A 69 ALA HB% 1.0 . 3.20 1085 774 A 70 VAL H A 58 LEU HD1% 1.0 . 4.75 1086 774 A 58 LEU HD2% A 70 VAL H 1.0 . 4.75 1087 775 A 71 LEU HG A 58 LEU HD1% 1.0 . 4.34 1088 775 A 58 LEU HD2% A 71 LEU HG 1.0 . 4.34 1089 776 A 58 LEU HD1% A 71 LEU HD1% 1.0 . 3.18 1090 776 A 58 LEU HD2% A 71 LEU HD1% 1.0 . 3.18 1091 776 A 71 LEU HD2% A 58 LEU HD1% 1.0 . 3.18 1092 776 A 58 LEU HD2% A 71 LEU HD2% 1.0 . 3.18 1093 777 A 58 LEU HD2% A 80 TYR HBx 1.0 . 4.30 1094 777 A 58 LEU HD1% A 80 TYR HBx 1.0 . 4.30 1095 777 A 80 TYR HBy A 58 LEU HD1% 1.0 . 4.30 1096 777 A 58 LEU HD2% A 80 TYR HBy 1.0 . 4.30 1097 778 A 80 TYR HD% A 58 LEU HD1% 1.0 . 4.12 1098 778 A 80 TYR HD% A 58 LEU HD2% 1.0 . 4.12 1099 779 A 80 TYR HE% A 58 LEU HD1% 1.0 . 4.44 1100 779 A 80 TYR HE% A 58 LEU HD2% 1.0 . 4.44 1101 780 A 59 LEU H A 59 LEU HBy 1.0 . 3.88 1102 781 A 59 LEU H A 59 LEU HBx 1.0 . 3.88 1103 782 A 59 LEU HG A 59 LEU H 1.0 . 3.74 1104 783 A 59 LEU H A 59 LEU HBy 1.0 . 3.34 1105 783 A 59 LEU H A 59 LEU HBx 1.0 . 3.34 1106 784 A 59 LEU H A 59 LEU HD1% 1.0 . 4.44 1107 785 A 59 LEU HD2% A 59 LEU H 1.0 . 4.44 1108 786 A 59 LEU H A 59 LEU HD1% 1.0 . 3.69 1109 786 A 59 LEU HD2% A 59 LEU H 1.0 . 3.69 1110 787 A 59 LEU H A 60 ASN H 1.0 . 3.79 1111 788 A 59 LEU HG A 59 LEU HA 1.0 . 4.22 1112 789 A 59 LEU HA A 59 LEU HD1% 1.0 . 3.99 1113 790 A 59 LEU HD2% A 59 LEU HA 1.0 . 3.99 1114 791 A 59 LEU HA A 59 LEU HD1% 1.0 . 3.32 1115 791 A 59 LEU HD2% A 59 LEU HA 1.0 . 3.32 1116 792 A 59 LEU HBy A 59 LEU HD1% 1.0 . 2.83 1117 792 A 59 LEU HBx A 59 LEU HD1% 1.0 . 2.83 1118 792 A 59 LEU HD2% A 59 LEU HBy 1.0 . 2.83 1119 792 A 59 LEU HD2% A 59 LEU HBx 1.0 . 2.83 1120 793 A 60 ASN H A 59 LEU HBy 1.0 . 3.26 1121 793 A 59 LEU HBx A 60 ASN H 1.0 . 3.26 1122 794 A 62 GLN H A 59 LEU HBy 1.0 . 5.34 1123 794 A 59 LEU HBx A 62 GLN H 1.0 . 5.34 1124 795 A 60 ASN H A 59 LEU HD1% 1.0 . 4.15 1125 795 A 59 LEU HD2% A 60 ASN H 1.0 . 4.15 1126 796 A 60 ASN H A 60 ASN HBy 1.0 . 3.26 1127 797 A 60 ASN H A 61 GLN H 1.0 . 3.48 1128 798 A 60 ASN H A 62 GLN H 1.0 . 5.50 1129 799 A 62 GLN H A 60 ASN HA 1.0 . 4.60 1130 800 A 60 ASN HBy A 60 ASN HD2x 1.0 . 4.03 1131 801 A 60 ASN HBy A 60 ASN HD2y 1.0 . 4.03 1132 802 A 60 ASN HBy A 60 ASN HD2x 1.0 . 3.30 1133 802 A 60 ASN HBy A 60 ASN HD2y 1.0 . 3.30 1134 803 A 61 GLN H A 61 GLN HBx 1.0 . 3.90 1135 804 A 61 GLN H A 61 GLN HBy 1.0 . 3.90 1136 805 A 61 GLN H A 61 GLN HGx 1.0 . 4.02 1137 806 A 61 GLN H A 61 GLN HGy 1.0 . 4.02 1138 807 A 61 GLN H A 61 GLN HBy 1.0 . 3.37 1139 807 A 61 GLN H A 61 GLN HBx 1.0 . 3.37 1140 808 A 61 GLN H A 61 GLN HGy 1.0 . 3.33 1141 808 A 61 GLN H A 61 GLN HGx 1.0 . 3.33 1142 809 A 61 GLN H A 62 GLN H 1.0 . 3.48 1143 810 A 61 GLN H A 63 LYS HGy 1.0 . 5.01 1144 810 A 61 GLN H A 63 LYS HGx 1.0 . 5.01 1145 811 A 61 GLN HGx A 61 GLN HA 1.0 . 3.89 1146 812 A 61 GLN HA A 61 GLN HGy 1.0 . 3.89 1147 813 A 61 GLN HA A 61 GLN HGy 1.0 . 3.37 1148 813 A 61 GLN HGx A 61 GLN HA 1.0 . 3.37 1149 814 A 61 GLN HE2x A 70 VAL H 1.0 . 4.24 1150 815 A 61 GLN HE2y A 70 VAL H 1.0 . 4.24 1151 816 A 62 GLN H A 61 GLN HBy 1.0 . 4.02 1152 816 A 62 GLN H A 61 GLN HBx 1.0 . 4.02 1153 817 A 61 GLN HBx A 63 LYS HEx 1.0 . 4.13 1154 817 A 61 GLN HBy A 63 LYS HEx 1.0 . 4.13 1155 817 A 63 LYS HEy A 61 GLN HBy 1.0 . 4.13 1156 817 A 61 GLN HBx A 63 LYS HEy 1.0 . 4.13 1157 818 A 61 GLN HBx A 63 LYS HGy 1.0 . 4.57 1158 818 A 61 GLN HBy A 63 LYS HGy 1.0 . 4.57 1159 818 A 63 LYS HGx A 61 GLN HBy 1.0 . 4.57 1160 818 A 61 GLN HBx A 63 LYS HGx 1.0 . 4.57 1161 819 A 61 GLN HE2x A 70 VAL H 1.0 . 3.55 1162 819 A 61 GLN HE2y A 70 VAL H 1.0 . 3.55 1163 820 A 61 GLN HE2x A 70 VAL HB 1.0 . 5.10 1164 820 A 61 GLN HE2y A 70 VAL HB 1.0 . 5.10 1165 821 A 61 GLN HE2x A 70 VAL HG11 1.0 . 4.96 1166 821 A 61 GLN HE2x A 70 VAL HG2% 1.0 . 4.96 1167 821 A 61 GLN HE2y A 70 VAL HG2% 1.0 . 4.96 1168 821 A 61 GLN HE2y A 70 VAL HG11 1.0 . 4.96 1169 822 A 71 LEU HD2% A 61 GLN HE2x 1.0 . 3.70 1170 822 A 61 GLN HE2x A 71 LEU HD1% 1.0 . 3.70 1171 822 A 71 LEU HD2% A 61 GLN HE2y 1.0 . 3.70 1172 822 A 61 GLN HE2y A 71 LEU HD1% 1.0 . 3.70 1173 823 A 62 GLN H A 61 GLN HGy 1.0 . 4.72 1174 823 A 62 GLN H A 61 GLN HGx 1.0 . 4.72 1175 824 A 62 GLN H A 62 GLN HGx 1.0 . 3.56 1176 824 A 62 GLN H A 62 GLN HGy 1.0 . 3.56 1177 825 A 62 GLN H A 63 LYS H 1.0 . 3.87 1178 826 A 62 GLN HA A 62 GLN HGx 1.0 . 3.48 1179 826 A 62 GLN HGy A 62 GLN HA 1.0 . 3.48 1180 827 A 63 LYS H A 62 GLN HGx 1.0 . 4.36 1181 827 A 62 GLN HGy A 63 LYS H 1.0 . 4.36 1182 828 A 63 LYS H A 63 LYS HDy 1.0 . 4.59 1183 829 A 63 LYS H A 63 LYS HDx 1.0 . 4.59 1184 830 A 63 LYS H A 63 LYS HBx 1.0 . 3.56 1185 830 A 63 LYS H A 63 LYS HBy 1.0 . 3.56 1186 831 A 63 LYS H A 63 LYS HDx 1.0 . 3.80 1187 831 A 63 LYS H A 63 LYS HDy 1.0 . 3.80 1188 832 A 63 LYS H A 63 LYS HGy 1.0 . 3.88 1189 832 A 63 LYS HGx A 63 LYS H 1.0 . 3.88 1190 833 A 82 ILE HD1% A 63 LYS H 1.0 . 4.78 1191 834 A 63 LYS HA A 64 LYS H 1.0 . 3.33 1192 835 A 63 LYS HBx A 63 LYS HDx 1.0 . 2.67 1193 835 A 63 LYS HBy A 63 LYS HDx 1.0 . 2.67 1194 835 A 63 LYS HDy A 63 LYS HBx 1.0 . 2.67 1195 835 A 63 LYS HBy A 63 LYS HDy 1.0 . 2.67 1196 836 A 82 ILE HD1% A 63 LYS HBx 1.0 . 4.47 1197 836 A 82 ILE HD1% A 63 LYS HBy 1.0 . 4.47 1198 837 A 64 LYS H A 63 LYS HDx 1.0 . 3.39 1199 837 A 63 LYS HDy A 64 LYS H 1.0 . 3.39 1200 838 A 63 LYS HEy A 63 LYS HGy 1.0 . 3.22 1201 838 A 63 LYS HGx A 63 LYS HEx 1.0 . 3.22 1202 838 A 63 LYS HGx A 63 LYS HEy 1.0 . 3.22 1203 838 A 63 LYS HEx A 63 LYS HGy 1.0 . 3.22 1204 839 A 64 LYS H A 64 LYS HBy 1.0 . 3.70 1205 839 A 64 LYS H A 64 LYS HBx 1.0 . 3.70 1206 840 A 64 LYS H A 64 LYS HDx 1.0 . 4.80 1207 840 A 64 LYS H A 64 LYS HDy 1.0 . 4.80 1208 841 A 64 LYS H A 64 LYS HGx 1.0 . 3.70 1209 841 A 64 LYS H A 64 LYS HGy 1.0 . 3.70 1210 842 A 64 LYS H A 67 GLU HBy 1.0 . 4.51 1211 843 A 64 LYS H A 67 GLU HBx 1.0 . 4.51 1212 844 A 64 LYS H A 67 GLU HBy 1.0 . 3.86 1213 844 A 64 LYS H A 67 GLU HBx 1.0 . 3.86 1214 845 A 82 ILE HG2% A 64 LYS H 1.0 . 5.25 1215 846 A 64 LYS HA A 64 LYS HDx 1.0 . 4.27 1216 846 A 64 LYS HA A 64 LYS HDy 1.0 . 4.27 1217 847 A 64 LYS HA A 64 LYS HGx 1.0 . 3.72 1218 847 A 64 LYS HA A 64 LYS HGy 1.0 . 3.72 1219 848 A 64 LYS HA A 82 ILE HB 1.0 . 4.86 1220 849 A 82 ILE HG2% A 64 LYS HA 1.0 . 4.66 1221 850 A 65 SER H A 64 LYS HBx 1.0 . 3.97 1222 851 A 65 SER H A 64 LYS HBy 1.0 . 3.97 1223 852 A 64 LYS HBx A 67 GLU HBy 1.0 . 4.35 1224 852 A 67 GLU HBx A 64 LYS HBy 1.0 . 4.35 1225 852 A 64 LYS HBx A 67 GLU HBx 1.0 . 4.35 1226 852 A 64 LYS HBy A 67 GLU HBy 1.0 . 4.35 1227 853 A 64 LYS HBy A 67 GLU HGx 1.0 . 4.83 1228 853 A 64 LYS HBx A 67 GLU HGx 1.0 . 4.83 1229 853 A 67 GLU HGy A 64 LYS HBy 1.0 . 4.83 1230 853 A 64 LYS HBx A 67 GLU HGy 1.0 . 4.83 1231 854 A 65 SER H A 64 LYS HGx 1.0 . 4.40 1232 854 A 65 SER H A 64 LYS HGy 1.0 . 4.40 1233 855 A 65 SER H A 65 SER HBx 1.0 . 3.63 1234 855 A 65 SER H A 65 SER HBy 1.0 . 3.63 1235 856 A 65 SER H A 66 GLY H 1.0 . 5.02 1236 857 A 82 ILE HG2% A 65 SER H 1.0 . 4.34 1237 858 A 66 GLY H A 65 SER HA 1.0 . 3.40 1238 859 A 65 SER HA A 67 GLU H 1.0 . 3.98 1239 860 A 82 ILE HB A 65 SER HA 1.0 . 4.71 1240 861 A 82 ILE HG2% A 65 SER HA 1.0 . 3.57 1241 862 A 65 SER HBy A 66 GLY H 1.0 . 5.05 1242 863 A 66 GLY H A 65 SER HBx 1.0 . 5.05 1243 864 A 66 GLY H A 65 SER HBx 1.0 . 4.27 1244 864 A 65 SER HBy A 66 GLY H 1.0 . 4.27 1245 865 A 66 GLY H A 67 GLU H 1.0 . 3.63 1246 866 A 82 ILE HB A 66 GLY H 1.0 . 4.49 1247 867 A 82 ILE HG2% A 66 GLY H 1.0 . 4.43 1248 868 A 83 THR HA A 66 GLY H 1.0 . 4.54 1249 869 A 66 GLY HAy A 98 LYS HBx 1.0 . 4.58 1250 870 A 66 GLY HAy A 98 LYS HBy 1.0 . 4.58 1251 871 A 98 LYS HBx A 66 GLY HAx 1.0 . 4.58 1252 872 A 66 GLY HAx A 98 LYS HBy 1.0 . 4.58 1253 873 A 66 GLY HAx A 98 LYS HBy 1.0 . 3.56 1254 873 A 66 GLY HAy A 98 LYS HBy 1.0 . 3.56 1255 873 A 98 LYS HBx A 66 GLY HAx 1.0 . 3.56 1256 873 A 66 GLY HAy A 98 LYS HBx 1.0 . 3.56 1257 874 A 66 GLY HAx A 98 LYS HGx 1.0 . 3.99 1258 874 A 66 GLY HAy A 98 LYS HGx 1.0 . 3.99 1259 874 A 98 LYS HGy A 66 GLY HAx 1.0 . 3.99 1260 874 A 66 GLY HAy A 98 LYS HGy 1.0 . 3.99 1261 875 A 67 GLU H A 67 GLU HGx 1.0 . 3.52 1262 875 A 67 GLU HGy A 67 GLU H 1.0 . 3.52 1263 876 A 82 ILE HB A 67 GLU H 1.0 . 4.51 1264 877 A 82 ILE HG2% A 67 GLU H 1.0 . 4.56 1265 878 A 67 GLU HA A 102 ALA HB% 1.0 . 3.79 1266 879 A 67 GLU HA A 67 GLU HGx 1.0 . 3.52 1267 879 A 67 GLU HGy A 67 GLU HA 1.0 . 3.52 1268 880 A 68 VAL H A 67 GLU HBy 1.0 . 4.12 1269 881 A 67 GLU HBx A 68 VAL H 1.0 . 4.12 1270 882 A 68 VAL H A 67 GLU HBy 1.0 . 3.48 1271 882 A 67 GLU HBx A 68 VAL H 1.0 . 3.48 1272 883 A 68 VAL H A 67 GLU HGx 1.0 . 3.95 1273 883 A 67 GLU HGy A 68 VAL H 1.0 . 3.95 1274 884 A 102 ALA HB% A 68 VAL H 1.0 . 4.19 1275 885 A 68 VAL H A 68 VAL HG2% 1.0 . 3.49 1276 885 A 68 VAL H A 68 VAL HG1% 1.0 . 3.49 1277 886 A 68 VAL HG1% A 68 VAL HA 1.0 . 4.24 1278 887 A 68 VAL HA A 68 VAL HG2% 1.0 . 4.24 1279 888 A 68 VAL HA A 69 ALA H 1.0 . 3.35 1280 889 A 68 VAL HA A 81 LEU HA 1.0 . 4.21 1281 890 A 68 VAL HA A 81 LEU HD1% 1.0 . 4.90 1282 890 A 81 LEU HD2% A 68 VAL HA 1.0 . 4.90 1283 891 A 68 VAL HA A 82 ILE H 1.0 . 4.11 1284 892 A 68 VAL HA A 82 ILE HG1y 1.0 . 5.19 1285 893 A 68 VAL HA A 82 ILE HG1x 1.0 . 5.12 1286 894 A 82 ILE HD1% A 68 VAL HA 1.0 . 4.74 1287 895 A 68 VAL HB A 99 SER HA 1.0 . 4.65 1288 896 A 102 ALA HB% A 68 VAL HB 1.0 . 3.71 1289 897 A 69 ALA H A 68 VAL HB 1.0 . 4.43 1290 898 A 81 LEU HA A 68 VAL HB 1.0 . 4.84 1291 899 A 102 ALA HB% A 68 VAL HG1% 1.0 . 3.54 1292 900 A 68 VAL HG1% A 103 MET H 1.0 . 4.40 1293 901 A 68 VAL HG1% A 69 ALA H 1.0 . 4.46 1294 902 A 79 TYR HD% A 68 VAL HG1% 1.0 . 4.07 1295 903 A 102 ALA HB% A 68 VAL HG2% 1.0 . 3.54 1296 904 A 103 MET H A 68 VAL HG2% 1.0 . 4.40 1297 905 A 69 ALA H A 68 VAL HG2% 1.0 . 4.46 1298 906 A 79 TYR HD% A 68 VAL HG2% 1.0 . 4.07 1299 907 A 99 SER HA A 68 VAL HG2% 1.0 . 4.18 1300 907 A 68 VAL HG1% A 99 SER HA 1.0 . 4.18 1301 908 A 102 ALA H A 68 VAL HG2% 1.0 . 4.57 1302 908 A 68 VAL HG1% A 102 ALA H 1.0 . 4.57 1303 909 A 102 ALA HA A 68 VAL HG2% 1.0 . 4.60 1304 909 A 68 VAL HG1% A 102 ALA HA 1.0 . 4.60 1305 910 A 102 ALA HB% A 68 VAL HG2% 1.0 . 2.95 1306 910 A 102 ALA HB% A 68 VAL HG1% 1.0 . 2.95 1307 911 A 103 MET H A 68 VAL HG2% 1.0 . 3.84 1308 911 A 68 VAL HG1% A 103 MET H 1.0 . 3.84 1309 912 A 103 MET HA A 68 VAL HG2% 1.0 . 3.42 1310 912 A 68 VAL HG1% A 103 MET HA 1.0 . 3.42 1311 913 A 69 ALA H A 68 VAL HG2% 1.0 . 3.56 1312 913 A 68 VAL HG1% A 69 ALA H 1.0 . 3.56 1313 914 A 68 VAL HG2% A 70 VAL HG11 1.0 . 3.11 1314 914 A 68 VAL HG1% A 70 VAL HG11 1.0 . 3.11 1315 914 A 70 VAL HG2% A 68 VAL HG2% 1.0 . 3.11 1316 914 A 70 VAL HG2% A 68 VAL HG1% 1.0 . 3.11 1317 915 A 68 VAL HG2% A 79 TYR HBx 1.0 . 3.81 1318 915 A 68 VAL HG1% A 79 TYR HBx 1.0 . 3.81 1319 915 A 79 TYR HBy A 68 VAL HG2% 1.0 . 3.81 1320 915 A 79 TYR HBy A 68 VAL HG1% 1.0 . 3.81 1321 916 A 79 TYR HD% A 68 VAL HG2% 1.0 . 3.19 1322 916 A 79 TYR HD% A 68 VAL HG1% 1.0 . 3.19 1323 917 A 79 TYR HE% A 68 VAL HG2% 1.0 . 4.41 1324 917 A 79 TYR HE% A 68 VAL HG1% 1.0 . 4.41 1325 918 A 80 TYR H A 68 VAL HG2% 1.0 . 3.86 1326 918 A 68 VAL HG1% A 80 TYR H 1.0 . 3.86 1327 919 A 81 LEU HA A 68 VAL HG2% 1.0 . 3.78 1328 919 A 68 VAL HG1% A 81 LEU HA 1.0 . 3.78 1329 920 A 68 VAL HG1% A 81 LEU HD1% 1.0 . 3.42 1330 920 A 68 VAL HG2% A 81 LEU HD1% 1.0 . 3.42 1331 920 A 81 LEU HD2% A 68 VAL HG2% 1.0 . 3.42 1332 920 A 81 LEU HD2% A 68 VAL HG1% 1.0 . 3.42 1333 921 A 69 ALA HB% A 69 ALA H 1.0 . 3.61 1334 922 A 69 ALA H A 80 TYR H 1.0 . 4.56 1335 923 A 80 TYR HBy A 69 ALA H 1.0 . 4.91 1336 924 A 69 ALA H A 80 TYR HBx 1.0 . 4.91 1337 925 A 69 ALA H A 80 TYR HBx 1.0 . 4.27 1338 925 A 80 TYR HBy A 69 ALA H 1.0 . 4.27 1339 926 A 69 ALA H A 82 ILE H 1.0 . 4.76 1340 927 A 69 ALA H A 82 ILE HG1y 1.0 . 5.10 1341 928 A 69 ALA H A 82 ILE HG1x 1.0 . 4.60 1342 929 A 82 ILE HD1% A 69 ALA H 1.0 . 4.33 1343 930 A 70 VAL H A 69 ALA HA 1.0 . 3.49 1344 931 A 69 ALA HB% A 70 VAL H 1.0 . 3.75 1345 932 A 69 ALA HB% A 80 TYR H 1.0 . 4.56 1346 933 A 80 TYR HBy A 69 ALA HB% 1.0 . 3.99 1347 934 A 69 ALA HB% A 80 TYR HBx 1.0 . 3.99 1348 935 A 80 TYR HD% A 69 ALA HB% 1.0 . 4.29 1349 936 A 82 ILE HD1% A 69 ALA HB% 1.0 . 3.54 1350 937 A 70 VAL H A 70 VAL HB 1.0 . 3.85 1351 938 A 70 VAL H A 70 VAL HG11 1.0 . 3.64 1352 938 A 70 VAL H A 70 VAL HG2% 1.0 . 3.64 1353 939 A 70 VAL HA A 71 LEU H 1.0 . 3.28 1354 940 A 70 VAL HA A 79 TYR HA 1.0 . 4.62 1355 941 A 80 TYR H A 70 VAL HA 1.0 . 4.67 1356 942 A 80 TYR HD% A 70 VAL HA 1.0 . 4.51 1357 943 A 70 VAL HB A 71 LEU H 1.0 . 4.01 1358 944 A 70 VAL HB A 78 ILE H 1.0 . 4.93 1359 945 A 106 HIS HD2 A 70 VAL HG11 1.0 . 3.95 1360 945 A 70 VAL HG2% A 106 HIS HD2 1.0 . 3.95 1361 946 A 106 HIS HE1 A 70 VAL HG11 1.0 . 4.16 1362 946 A 70 VAL HG2% A 106 HIS HE1 1.0 . 4.16 1363 947 A 71 LEU H A 70 VAL HG11 1.0 . 3.57 1364 947 A 70 VAL HG2% A 71 LEU H 1.0 . 3.57 1365 948 A 70 VAL HG2% A 77 TYR HBx 1.0 . 3.68 1366 948 A 70 VAL HG11 A 77 TYR HBx 1.0 . 3.68 1367 948 A 77 TYR HBy A 70 VAL HG11 1.0 . 3.68 1368 948 A 77 TYR HBy A 70 VAL HG2% 1.0 . 3.68 1369 949 A 77 TYR HD% A 70 VAL HG11 1.0 . 3.49 1370 949 A 70 VAL HG2% A 77 TYR HD% 1.0 . 3.49 1371 950 A 77 TYR HE% A 70 VAL HG11 1.0 . 3.27 1372 950 A 70 VAL HG2% A 77 TYR HE% 1.0 . 3.27 1373 951 A 78 ILE H A 70 VAL HG11 1.0 . 4.13 1374 951 A 70 VAL HG2% A 78 ILE H 1.0 . 4.13 1375 952 A 79 TYR HD% A 70 VAL HG11 1.0 . 3.30 1376 952 A 79 TYR HD% A 70 VAL HG2% 1.0 . 3.30 1377 953 A 79 TYR HE% A 70 VAL HG11 1.0 . 3.59 1378 953 A 79 TYR HE% A 70 VAL HG2% 1.0 . 3.59 1379 954 A 80 TYR H A 70 VAL HG11 1.0 . 4.74 1380 954 A 70 VAL HG2% A 80 TYR H 1.0 . 4.74 1381 955 A 71 LEU HG A 71 LEU H 1.0 . 4.14 1382 956 A 71 LEU H A 71 LEU HD1% 1.0 . 4.73 1383 957 A 71 LEU HD2% A 71 LEU H 1.0 . 4.73 1384 958 A 71 LEU H A 71 LEU HD1% 1.0 . 3.95 1385 958 A 71 LEU HD2% A 71 LEU H 1.0 . 3.95 1386 959 A 71 LEU H A 77 TYR HBx 1.0 . 4.26 1387 959 A 77 TYR HBy A 71 LEU H 1.0 . 4.26 1388 960 A 80 TYR HD% A 71 LEU H 1.0 . 4.60 1389 961 A 80 TYR HE% A 71 LEU H 1.0 . 4.66 1390 962 A 71 LEU HA A 71 LEU HD1% 1.0 . 3.33 1391 962 A 71 LEU HD2% A 71 LEU HA 1.0 . 3.33 1392 963 A 71 LEU HA A 72 LYS H 1.0 . 3.21 1393 964 A 71 LEU HBy A 71 LEU HD1% 1.0 . 3.98 1394 965 A 71 LEU HD2% A 71 LEU HBy 1.0 . 3.98 1395 966 A 78 ILE HB A 71 LEU HBy 1.0 . 4.94 1396 967 A 80 TYR HE% A 71 LEU HBy 1.0 . 4.85 1397 968 A 71 LEU HBx A 71 LEU HD1% 1.0 . 3.98 1398 969 A 71 LEU HD2% A 71 LEU HBx 1.0 . 3.98 1399 970 A 78 ILE HB A 71 LEU HBx 1.0 . 4.94 1400 971 A 80 TYR HE% A 71 LEU HBx 1.0 . 4.85 1401 972 A 80 TYR HD% A 71 LEU HG 1.0 . 4.45 1402 973 A 80 TYR HE% A 71 LEU HG 1.0 . 4.46 1403 974 A 72 LYS H A 71 LEU HBy 1.0 . 3.93 1404 974 A 72 LYS H A 71 LEU HBx 1.0 . 3.93 1405 975 A 78 ILE HB A 71 LEU HBy 1.0 . 4.31 1406 975 A 78 ILE HB A 71 LEU HBx 1.0 . 4.31 1407 976 A 80 TYR HE% A 71 LEU HBy 1.0 . 4.21 1408 976 A 80 TYR HE% A 71 LEU HBx 1.0 . 4.21 1409 977 A 72 LYS H A 71 LEU HD1% 1.0 . 4.00 1410 977 A 71 LEU HD2% A 72 LYS H 1.0 . 4.00 1411 978 A 80 TYR HE% A 71 LEU HD1% 1.0 . 4.07 1412 978 A 80 TYR HE% A 71 LEU HD2% 1.0 . 4.07 1413 979 A 72 LYS H A 72 LYS HBy 1.0 . 3.81 1414 980 A 72 LYS H A 72 LYS HBx 1.0 . 3.81 1415 981 A 72 LYS H A 72 LYS HGy 1.0 . 4.77 1416 982 A 72 LYS H A 72 LYS HGx 1.0 . 4.77 1417 983 A 77 TYR HE% A 72 LYS H 1.0 . 4.99 1418 984 A 72 LYS HA A 73 ARG H 1.0 . 3.22 1419 985 A 77 TYR HE% A 72 LYS HA 1.0 . 3.30 1420 986 A 78 ILE H A 72 LYS HA 1.0 . 4.36 1421 987 A 73 ARG H A 72 LYS HBy 1.0 . 4.25 1422 988 A 73 ARG H A 72 LYS HBx 1.0 . 4.25 1423 989 A 73 ARG H A 72 LYS HGy 1.0 . 4.43 1424 990 A 73 ARG H A 72 LYS HGx 1.0 . 4.43 1425 991 A 73 ARG H A 72 LYS HBx 1.0 . 3.72 1426 991 A 73 ARG H A 72 LYS HBy 1.0 . 3.72 1427 992 A 77 TYR HE% A 72 LYS HBx 1.0 . 3.10 1428 992 A 77 TYR HE% A 72 LYS HBy 1.0 . 3.10 1429 993 A 77 TYR HE% A 72 LYS HDx 1.0 . 4.96 1430 993 A 77 TYR HE% A 72 LYS HDy 1.0 . 4.96 1431 994 A 77 TYR HE% A 72 LYS HEx 1.0 . 5.03 1432 994 A 77 TYR HE% A 72 LYS HEy 1.0 . 5.03 1433 995 A 77 TYR HE% A 72 LYS HGx 1.0 . 5.32 1434 995 A 77 TYR HE% A 72 LYS HGy 1.0 . 5.32 1435 996 A 73 ARG H A 76 ARG H 1.0 . 3.84 1436 997 A 73 ARG H A 77 TYR HA 1.0 . 4.32 1437 998 A 78 ILE HD1% A 73 ARG H 1.0 . 4.72 1438 999 A 73 ARG HA A 73 ARG HDy 1.0 . 4.30 1439 1000 A 73 ARG HA A 73 ARG HDx 1.0 . 4.30 1440 1001 A 73 ARG HA A 73 ARG HE 1.0 . 4.61 1441 1002 A 73 ARG HA A 73 ARG HDx 1.0 . 3.73 1442 1002 A 73 ARG HA A 73 ARG HDy 1.0 . 3.73 1443 1003 A 78 ILE HD1% A 73 ARG HBy 1.0 . 4.94 1444 1003 A 78 ILE HD1% A 73 ARG HBx 1.0 . 4.94 1445 1004 A 75 GLY H A 74 ASP HBx 1.0 . 4.73 1446 1005 A 75 GLY H A 74 ASP HBy 1.0 . 4.73 1447 1006 A 75 GLY H A 74 ASP HBy 1.0 . 3.99 1448 1006 A 75 GLY H A 74 ASP HBx 1.0 . 3.99 1449 1007 A 76 ARG H A 74 ASP HBy 1.0 . 4.60 1450 1007 A 76 ARG H A 74 ASP HBx 1.0 . 4.60 1451 1008 A 74 ASP HBy A 76 ARG HGx 1.0 . 4.56 1452 1008 A 74 ASP HBx A 76 ARG HGx 1.0 . 4.56 1453 1008 A 76 ARG HGy A 74 ASP HBy 1.0 . 4.56 1454 1008 A 76 ARG HGy A 74 ASP HBx 1.0 . 4.56 1455 1009 A 76 ARG H A 75 GLY H 1.0 . 3.75 1456 1010 A 76 ARG H A 76 ARG HGx 1.0 . 3.72 1457 1011 A 76 ARG HGy A 76 ARG H 1.0 . 3.72 1458 1012 A 76 ARG H A 76 ARG HBx 1.0 . 3.30 1459 1012 A 76 ARG H A 76 ARG HBy 1.0 . 3.30 1460 1013 A 76 ARG H A 76 ARG HDx 1.0 . 4.12 1461 1013 A 76 ARG HDy A 76 ARG H 1.0 . 4.12 1462 1014 A 77 TYR H A 76 ARG H 1.0 . 4.92 1463 1015 A 78 ILE HD1% A 76 ARG HE 1.0 . 4.79 1464 1016 A 76 ARG HE A 76 ARG HBx 1.0 . 4.44 1465 1016 A 76 ARG HBy A 76 ARG HE 1.0 . 4.44 1466 1017 A 77 TYR H A 76 ARG HBx 1.0 . 3.75 1467 1017 A 77 TYR H A 76 ARG HBy 1.0 . 3.75 1468 1018 A 78 ILE HD1% A 76 ARG HDx 1.0 . 3.82 1469 1018 A 76 ARG HDy A 78 ILE HD1% 1.0 . 3.82 1470 1019 A 77 TYR H A 77 TYR HD% 1.0 . 4.29 1471 1020 A 78 ILE H A 77 TYR HA 1.0 . 3.39 1472 1021 A 78 ILE H A 77 TYR HBx 1.0 . 3.63 1473 1021 A 77 TYR HBy A 78 ILE H 1.0 . 3.63 1474 1022 A 106 HIS HE1 A 77 TYR HD% 1.0 . 4.47 1475 1023 A 77 TYR HD% A 112 VAL HG2% 1.0 . 3.62 1476 1023 A 112 VAL HG1% A 77 TYR HD% 1.0 . 3.62 1477 1024 A 78 ILE H A 77 TYR HD% 1.0 . 4.71 1478 1025 A 106 HIS HE1 A 77 TYR HE% 1.0 . 4.08 1479 1026 A 77 TYR HE% A 110 ASN HBx 1.0 . 4.16 1480 1027 A 77 TYR HE% A 110 ASN HBy 1.0 . 4.16 1481 1028 A 77 TYR HE% A 110 ASN HBy 1.0 . 3.54 1482 1028 A 77 TYR HE% A 110 ASN HBx 1.0 . 3.54 1483 1029 A 77 TYR HE% A 110 ASN HD2x 1.0 . 4.67 1484 1029 A 77 TYR HE% A 110 ASN HD2y 1.0 . 4.67 1485 1030 A 77 TYR HE% A 112 VAL HG2% 1.0 . 3.37 1486 1030 A 112 VAL HG1% A 77 TYR HE% 1.0 . 3.37 1487 1031 A 78 ILE HD1% A 78 ILE H 1.0 . 4.48 1488 1032 A 78 ILE H A 78 ILE HG1x 1.0 . 4.21 1489 1032 A 78 ILE HG1y A 78 ILE H 1.0 . 4.21 1490 1033 A 78 ILE HG2% A 78 ILE H 1.0 . 4.92 1491 1034 A 78 ILE HA A 78 ILE HD1% 1.0 . 4.06 1492 1035 A 78 ILE HA A 78 ILE HG2% 1.0 . 3.77 1493 1036 A 78 ILE HA A 79 TYR H 1.0 . 3.49 1494 1037 A 78 ILE HD1% A 78 ILE HB 1.0 . 4.16 1495 1038 A 80 TYR HE% A 78 ILE HB 1.0 . 3.87 1496 1039 A 78 ILE HD1% A 79 TYR H 1.0 . 4.92 1497 1040 A 78 ILE HD1% A 78 ILE HG2% 1.0 . 3.55 1498 1041 A 78 ILE HG2% A 79 TYR H 1.0 . 4.12 1499 1042 A 78 ILE HG2% A 80 TYR HD% 1.0 . 4.12 1500 1043 A 78 ILE HG2% A 80 TYR HE% 1.0 . 3.41 1501 1044 A 79 TYR HD% A 79 TYR H 1.0 . 4.14 1502 1045 A 79 TYR HD% A 79 TYR HA 1.0 . 4.56 1503 1046 A 106 HIS HE1 A 79 TYR HH 1.0 . 3.97 1504 1047 A 79 TYR HH A 106 HIS HBy 1.0 . 5.24 1505 1047 A 79 TYR HH A 106 HIS HBx 1.0 . 5.24 1506 1048 A 79 TYR HH A 107 CYS H 1.0 . 5.02 1507 1049 A 79 TYR HH A 107 CYS HA 1.0 . 4.86 1508 1050 A 79 TYR HH A 112 VAL HG2% 1.0 . 4.36 1509 1050 A 112 VAL HG1% A 79 TYR HH 1.0 . 4.36 1510 1051 A 79 TYR HBy A 81 LEU HD1% 1.0 . 4.38 1511 1051 A 79 TYR HBx A 81 LEU HD1% 1.0 . 4.38 1512 1051 A 81 LEU HD2% A 79 TYR HBx 1.0 . 4.38 1513 1051 A 79 TYR HBy A 81 LEU HD2% 1.0 . 4.38 1514 1052 A 79 TYR HD% A 103 MET HGy 1.0 . 5.04 1515 1053 A 79 TYR HD% A 103 MET HGx 1.0 . 5.04 1516 1054 A 79 TYR HD% A 103 MET HGx 1.0 . 4.41 1517 1054 A 79 TYR HD% A 103 MET HGy 1.0 . 4.41 1518 1055 A 79 TYR HD% A 115 LEU HD1% 1.0 . 3.92 1519 1056 A 115 LEU HD2% A 79 TYR HD% 1.0 . 3.92 1520 1057 A 79 TYR HD% A 115 LEU HD1% 1.0 . 3.41 1521 1057 A 115 LEU HD2% A 79 TYR HD% 1.0 . 3.41 1522 1058 A 79 TYR HD% A 81 LEU HD1% 1.0 . 4.92 1523 1058 A 79 TYR HD% A 81 LEU HD2% 1.0 . 4.92 1524 1059 A 79 TYR HE% A 106 HIS HBx 1.0 . 4.27 1525 1060 A 79 TYR HE% A 106 HIS HBy 1.0 . 4.27 1526 1061 A 79 TYR HE% A 106 HIS HE1 1.0 . 4.44 1527 1062 A 79 TYR HE% A 106 HIS HBy 1.0 . 3.68 1528 1062 A 79 TYR HE% A 106 HIS HBx 1.0 . 3.68 1529 1063 A 79 TYR HE% A 107 CYS H 1.0 . 4.92 1530 1064 A 112 VAL HG1% A 79 TYR HE% 1.0 . 4.32 1531 1065 A 79 TYR HE% A 112 VAL HG2% 1.0 . 4.32 1532 1066 A 79 TYR HE% A 112 VAL HG2% 1.0 . 3.74 1533 1066 A 112 VAL HG1% A 79 TYR HE% 1.0 . 3.74 1534 1067 A 79 TYR HE% A 115 LEU HD1% 1.0 . 4.27 1535 1068 A 115 LEU HD2% A 79 TYR HE% 1.0 . 4.27 1536 1069 A 79 TYR HE% A 115 LEU HD1% 1.0 . 3.65 1537 1069 A 115 LEU HD2% A 79 TYR HE% 1.0 . 3.65 1538 1070 A 79 TYR HE% A 79 TYR HH 1.0 . 3.43 1539 1071 A 80 TYR HD% A 80 TYR H 1.0 . 3.75 1540 1072 A 80 TYR HA A 80 TYR HD% 1.0 . 4.51 1541 1073 A 80 TYR HA A 81 LEU H 1.0 . 3.28 1542 1074 A 82 ILE HD1% A 80 TYR HBy 1.0 . 4.88 1543 1075 A 82 ILE HD1% A 80 TYR HBx 1.0 . 4.88 1544 1076 A 82 ILE HD1% A 80 TYR HBx 1.0 . 4.29 1545 1076 A 82 ILE HD1% A 80 TYR HBy 1.0 . 4.29 1546 1077 A 81 LEU H A 81 LEU HBy 1.0 . 3.94 1547 1078 A 81 LEU H A 81 LEU HBx 1.0 . 4.07 1548 1079 A 81 LEU H A 81 LEU HG 1.0 . 3.70 1549 1080 A 81 LEU H A 81 LEU HD1% 1.0 . 4.31 1550 1081 A 81 LEU HD2% A 81 LEU H 1.0 . 4.31 1551 1082 A 81 LEU H A 81 LEU HD1% 1.0 . 3.58 1552 1082 A 81 LEU HD2% A 81 LEU H 1.0 . 3.58 1553 1083 A 81 LEU HA A 99 SER HBx 1.0 . 3.95 1554 1083 A 81 LEU HA A 99 SER HBy 1.0 . 3.95 1555 1084 A 81 LEU HA A 81 LEU HD1% 1.0 . 4.09 1556 1085 A 81 LEU HD2% A 81 LEU HA 1.0 . 4.09 1557 1086 A 81 LEU HA A 81 LEU HD1% 1.0 . 3.28 1558 1086 A 81 LEU HD2% A 81 LEU HA 1.0 . 3.28 1559 1087 A 81 LEU HA A 82 ILE H 1.0 . 3.45 1560 1088 A 81 LEU HBy A 99 SER HBx 1.0 . 5.02 1561 1088 A 81 LEU HBy A 99 SER HBy 1.0 . 5.02 1562 1089 A 81 LEU HBy A 81 LEU HD1% 1.0 . 3.55 1563 1090 A 81 LEU HD2% A 81 LEU HBy 1.0 . 3.55 1564 1091 A 81 LEU HBy A 83 THR HG2% 1.0 . 4.42 1565 1092 A 81 LEU HBx A 99 SER HBx 1.0 . 4.56 1566 1092 A 81 LEU HBx A 99 SER HBy 1.0 . 4.56 1567 1093 A 81 LEU HBx A 81 LEU HD1% 1.0 . 3.71 1568 1094 A 81 LEU HD2% A 81 LEU HBx 1.0 . 3.71 1569 1095 A 103 MET HE% A 81 LEU HD1% 1.0 . 3.83 1570 1096 A 103 MET HE% A 81 LEU HD2% 1.0 . 3.83 1571 1097 A 99 SER HA A 81 LEU HD1% 1.0 . 4.41 1572 1097 A 81 LEU HD2% A 99 SER HA 1.0 . 4.41 1573 1098 A 81 LEU HD1% A 99 SER HBx 1.0 . 3.37 1574 1098 A 81 LEU HD2% A 99 SER HBx 1.0 . 3.37 1575 1098 A 99 SER HBy A 81 LEU HD1% 1.0 . 3.37 1576 1098 A 81 LEU HD2% A 99 SER HBy 1.0 . 3.37 1577 1099 A 100 LEU H A 81 LEU HD1% 1.0 . 4.34 1578 1099 A 81 LEU HD2% A 100 LEU H 1.0 . 4.34 1579 1100 A 100 LEU HA A 81 LEU HD1% 1.0 . 3.83 1580 1100 A 81 LEU HD2% A 100 LEU HA 1.0 . 3.83 1581 1101 A 101 GLU H A 81 LEU HD1% 1.0 . 4.43 1582 1101 A 81 LEU HD2% A 101 GLU H 1.0 . 4.43 1583 1102 A 82 ILE H A 81 LEU HD1% 1.0 . 4.33 1584 1102 A 81 LEU HD2% A 82 ILE H 1.0 . 4.33 1585 1103 A 82 ILE HB A 82 ILE H 1.0 . 3.80 1586 1104 A 82 ILE H A 82 ILE HG1y 1.0 . 4.08 1587 1105 A 82 ILE H A 82 ILE HG1x 1.0 . 4.27 1588 1106 A 82 ILE HD1% A 82 ILE H 1.0 . 4.29 1589 1107 A 82 ILE HG2% A 82 ILE H 1.0 . 3.92 1590 1108 A 82 ILE HA A 82 ILE HD1% 1.0 . 4.09 1591 1109 A 82 ILE HA A 82 ILE HG2% 1.0 . 3.58 1592 1110 A 82 ILE HA A 83 THR H 1.0 . 3.52 1593 1111 A 82 ILE HD1% A 82 ILE HB 1.0 . 3.83 1594 1112 A 82 ILE HG2% A 82 ILE HG1y 1.0 . 3.75 1595 1113 A 82 ILE HG2% A 82 ILE HG1x 1.0 . 4.12 1596 1114 A 83 THR H A 82 ILE HG2% 1.0 . 4.23 1597 1115 A 82 ILE HG2% A 84 LYS H 1.0 . 4.02 1598 1116 A 83 THR HG2% A 83 THR H 1.0 . 3.68 1599 1117 A 83 THR H A 84 LYS H 1.0 . 3.71 1600 1118 A 83 THR HG2% A 83 THR HA 1.0 . 3.71 1601 1119 A 83 THR HG2% A 96 LEU HA 1.0 . 3.74 1602 1120 A 83 THR HG2% A 96 LEU HBy 1.0 . 4.74 1603 1120 A 83 THR HG2% A 96 LEU HBx 1.0 . 4.74 1604 1121 A 83 THR HG2% A 96 LEU HD1% 1.0 . 3.39 1605 1121 A 83 THR HG2% A 96 LEU HD2% 1.0 . 3.39 1606 1122 A 83 THR HG2% A 99 SER HBx 1.0 . 4.45 1607 1122 A 83 THR HG2% A 99 SER HBy 1.0 . 4.45 1608 1123 A 83 THR HG2% A 84 LYS H 1.0 . 3.89 1609 1124 A 85 LYS H A 84 LYS HBx 1.0 . 3.60 1610 1124 A 84 LYS HBy A 85 LYS H 1.0 . 3.60 1611 1125 A 85 LYS H A 84 LYS HGx 1.0 . 4.99 1612 1125 A 85 LYS H A 84 LYS HGy 1.0 . 4.99 1613 1126 A 85 LYS H A 85 LYS HBx 1.0 . 3.45 1614 1126 A 85 LYS H A 85 LYS HBy 1.0 . 3.45 1615 1127 A 85 LYS H A 85 LYS HDx 1.0 . 5.09 1616 1127 A 85 LYS H A 85 LYS HDy 1.0 . 5.09 1617 1128 A 85 LYS H A 85 LYS HGy 1.0 . 4.38 1618 1128 A 85 LYS H A 85 LYS HGx 1.0 . 4.38 1619 1129 A 85 LYS H A 86 ARG H 1.0 . 4.72 1620 1130 A 85 LYS HA A 85 LYS HGy 1.0 . 3.67 1621 1130 A 85 LYS HA A 85 LYS HGx 1.0 . 3.67 1622 1131 A 85 LYS HBy A 85 LYS HEx 1.0 . 5.18 1623 1131 A 85 LYS HBx A 85 LYS HEx 1.0 . 5.18 1624 1131 A 85 LYS HEy A 85 LYS HBx 1.0 . 5.18 1625 1131 A 85 LYS HBy A 85 LYS HEy 1.0 . 5.18 1626 1132 A 86 ARG H A 85 LYS HBx 1.0 . 4.13 1627 1132 A 85 LYS HBy A 86 ARG H 1.0 . 4.13 1628 1133 A 89 HIS HE1 A 85 LYS HBx 1.0 . 3.41 1629 1133 A 85 LYS HBy A 89 HIS HE1 1.0 . 3.41 1630 1134 A 89 HIS HE1 A 85 LYS HDx 1.0 . 3.62 1631 1134 A 85 LYS HDy A 89 HIS HE1 1.0 . 3.62 1632 1135 A 89 HIS HE1 A 85 LYS HEx 1.0 . 4.28 1633 1135 A 85 LYS HEy A 89 HIS HE1 1.0 . 4.28 1634 1136 A 89 HIS HE1 A 85 LYS HGy 1.0 . 4.12 1635 1136 A 85 LYS HGx A 89 HIS HE1 1.0 . 4.12 1636 1137 A 86 ARG H A 86 ARG HGy 1.0 . 4.25 1637 1137 A 86 ARG H A 86 ARG HGx 1.0 . 4.25 1638 1138 A 86 ARG H A 89 HIS HBx 1.0 . 4.47 1639 1138 A 86 ARG H A 89 HIS HBy 1.0 . 4.47 1640 1139 A 86 ARG HA A 87 ALA H 1.0 . 3.28 1641 1140 A 87 ALA H A 86 ARG HBy 1.0 . 4.43 1642 1141 A 89 HIS H A 86 ARG HBy 1.0 . 4.84 1643 1142 A 89 HIS HD2 A 86 ARG HBy 1.0 . 4.85 1644 1143 A 87 ALA H A 86 ARG HBx 1.0 . 4.43 1645 1144 A 89 HIS H A 86 ARG HBx 1.0 . 4.84 1646 1145 A 89 HIS HD2 A 86 ARG HBx 1.0 . 4.85 1647 1146 A 87 ALA H A 86 ARG HBy 1.0 . 3.71 1648 1146 A 87 ALA H A 86 ARG HBx 1.0 . 3.71 1649 1147 A 88 SER H A 86 ARG HBy 1.0 . 4.75 1650 1147 A 86 ARG HBx A 88 SER H 1.0 . 4.75 1651 1148 A 89 HIS H A 86 ARG HBy 1.0 . 4.25 1652 1148 A 89 HIS H A 86 ARG HBx 1.0 . 4.25 1653 1149 A 89 HIS HD2 A 86 ARG HBy 1.0 . 4.26 1654 1149 A 89 HIS HD2 A 86 ARG HBx 1.0 . 4.26 1655 1150 A 89 HIS HE1 A 86 ARG HBy 1.0 . 4.31 1656 1150 A 89 HIS HE1 A 86 ARG HBx 1.0 . 4.31 1657 1151 A 89 HIS HE1 A 86 ARG HGy 1.0 . 3.73 1658 1151 A 89 HIS HE1 A 86 ARG HGx 1.0 . 3.73 1659 1152 A 87 ALA H A 87 ALA HB% 1.0 . 3.33 1660 1153 A 87 ALA H A 88 SER H 1.0 . 4.52 1661 1154 A 87 ALA HB% A 88 SER H 1.0 . 4.63 1662 1155 A 89 HIS H A 88 SER H 1.0 . 4.07 1663 1156 A 89 HIS H A 89 HIS HD2 1.0 . 4.51 1664 1157 A 89 HIS H A 89 HIS HBx 1.0 . 3.40 1665 1157 A 89 HIS HBy A 89 HIS H 1.0 . 3.40 1666 1158 A 89 HIS H A 90 LYS H 1.0 . 5.15 1667 1159 A 89 HIS HD2 A 89 HIS HA 1.0 . 3.31 1668 1160 A 90 LYS H A 89 HIS HA 1.0 . 3.43 1669 1161 A 90 LYS H A 89 HIS HBx 1.0 . 3.50 1670 1161 A 89 HIS HBy A 90 LYS H 1.0 . 3.50 1671 1162 A 90 LYS HA A 91 PRO HDx 1.0 . 3.92 1672 1163 A 90 LYS HA A 91 PRO HDy 1.0 . 3.92 1673 1164 A 91 PRO HGx A 127 LEU HD1% 1.0 . 4.74 1674 1165 A 91 PRO HGx A 127 LEU HD2% 1.0 . 4.74 1675 1166 A 91 PRO HGy A 127 LEU HD1% 1.0 . 4.74 1676 1167 A 127 LEU HD2% A 91 PRO HGy 1.0 . 4.74 1677 1168 A 91 PRO HDx A 126 ARG HGx 1.0 . 4.00 1678 1168 A 91 PRO HDy A 126 ARG HGx 1.0 . 4.00 1679 1168 A 126 ARG HGy A 91 PRO HDy 1.0 . 4.00 1680 1168 A 91 PRO HDx A 126 ARG HGy 1.0 . 4.00 1681 1169 A 91 PRO HGy A 125 ASP HBx 1.0 . 4.69 1682 1169 A 91 PRO HGx A 125 ASP HBx 1.0 . 4.69 1683 1169 A 125 ASP HBy A 91 PRO HGy 1.0 . 4.69 1684 1169 A 91 PRO HGx A 125 ASP HBy 1.0 . 4.69 1685 1170 A 91 PRO HGy A 127 LEU HD1% 1.0 . 3.22 1686 1170 A 127 LEU HD2% A 91 PRO HGy 1.0 . 3.22 1687 1170 A 91 PRO HGx A 127 LEU HD2% 1.0 . 3.22 1688 1170 A 91 PRO HGx A 127 LEU HD1% 1.0 . 3.22 1689 1171 A 92 THR H A 92 THR HB 1.0 . 3.29 1690 1172 A 92 THR H A 92 THR HG2% 1.0 . 3.78 1691 1173 A 92 THR H A 95 ASN HBx 1.0 . 4.53 1692 1173 A 92 THR H A 95 ASN HBy 1.0 . 4.53 1693 1174 A 92 THR H A 95 ASN HD2x 1.0 . 4.62 1694 1174 A 92 THR H A 95 ASN HD2y 1.0 . 4.62 1695 1175 A 92 THR HG2% A 92 THR HA 1.0 . 2.98 1696 1176 A 92 THR HA A 93 TYR H 1.0 . 3.16 1697 1177 A 92 THR HB A 94 GLU H 1.0 . 3.60 1698 1178 A 92 THR HG1 A 95 ASN H 1.0 . 4.46 1699 1179 A 92 THR HG2% A 93 TYR H 1.0 . 4.24 1700 1180 A 92 THR HG2% A 94 GLU H 1.0 . 4.49 1701 1181 A 92 THR HG2% A 95 ASN H 1.0 . 4.59 1702 1182 A 92 THR HG2% A 95 ASN HD2x 1.0 . 5.29 1703 1182 A 92 THR HG2% A 95 ASN HD2y 1.0 . 5.29 1704 1183 A 93 TYR H A 93 TYR HBx 1.0 . 4.12 1705 1184 A 93 TYR H A 93 TYR HBy 1.0 . 4.12 1706 1185 A 93 TYR H A 93 TYR HBy 1.0 . 3.54 1707 1185 A 93 TYR H A 93 TYR HBx 1.0 . 3.54 1708 1186 A 93 TYR H A 93 TYR HD% 1.0 . 4.29 1709 1187 A 93 TYR H A 135 MET HE% 1.0 . 5.11 1710 1188 A 93 TYR HD% A 93 TYR HA 1.0 . 3.73 1711 1189 A 93 TYR HA A 96 LEU HBy 1.0 . 4.21 1712 1190 A 96 LEU HBx A 93 TYR HA 1.0 . 4.21 1713 1191 A 93 TYR HA A 96 LEU HBy 1.0 . 3.67 1714 1191 A 96 LEU HBx A 93 TYR HA 1.0 . 3.67 1715 1192 A 93 TYR HA A 96 LEU HD1% 1.0 . 4.71 1716 1192 A 96 LEU HD2% A 93 TYR HA 1.0 . 4.71 1717 1193 A 93 TYR HA A 127 LEU HD1% 1.0 . 4.05 1718 1193 A 127 LEU HD2% A 93 TYR HA 1.0 . 4.05 1719 1194 A 135 MET HE% A 93 TYR HA 1.0 . 3.59 1720 1195 A 94 GLU H A 93 TYR HBx 1.0 . 4.59 1721 1196 A 93 TYR HBx A 135 MET HE% 1.0 . 3.79 1722 1197 A 94 GLU H A 93 TYR HBy 1.0 . 4.59 1723 1198 A 135 MET HE% A 93 TYR HBy 1.0 . 3.79 1724 1199 A 94 GLU H A 93 TYR HBy 1.0 . 3.90 1725 1199 A 94 GLU H A 93 TYR HBx 1.0 . 3.90 1726 1200 A 135 MET HE% A 93 TYR HBy 1.0 . 3.19 1727 1200 A 93 TYR HBx A 135 MET HE% 1.0 . 3.19 1728 1201 A 93 TYR HD% A 96 LEU HD1% 1.0 . 4.25 1729 1201 A 96 LEU HD2% A 93 TYR HD% 1.0 . 4.25 1730 1202 A 93 TYR HD% A 127 LEU HD1% 1.0 . 5.20 1731 1203 A 127 LEU HD2% A 93 TYR HD% 1.0 . 5.20 1732 1204 A 93 TYR HD% A 127 LEU HD1% 1.0 . 4.32 1733 1204 A 127 LEU HD2% A 93 TYR HD% 1.0 . 4.32 1734 1205 A 93 TYR HD% A 132 VAL HG2% 1.0 . 4.15 1735 1205 A 93 TYR HD% A 132 VAL HG1% 1.0 . 4.15 1736 1206 A 93 TYR HD% A 135 MET HE% 1.0 . 3.63 1737 1207 A 93 TYR HE% A 96 LEU HD1% 1.0 . 4.24 1738 1207 A 96 LEU HD2% A 93 TYR HE% 1.0 . 4.24 1739 1208 A 93 TYR HE% A 127 LEU HA 1.0 . 4.44 1740 1209 A 93 TYR HE% A 127 LEU HBy 1.0 . 4.89 1741 1210 A 93 TYR HE% A 127 LEU HBx 1.0 . 4.89 1742 1211 A 93 TYR HE% A 127 LEU HBy 1.0 . 4.06 1743 1211 A 93 TYR HE% A 127 LEU HBx 1.0 . 4.06 1744 1212 A 93 TYR HE% A 127 LEU HD1% 1.0 . 4.08 1745 1213 A 127 LEU HD2% A 93 TYR HE% 1.0 . 4.08 1746 1214 A 93 TYR HE% A 128 GLN H 1.0 . 4.42 1747 1215 A 93 TYR HE% A 131 ASN HA 1.0 . 5.31 1748 1216 A 93 TYR HE% A 131 ASN HBx 1.0 . 3.80 1749 1217 A 93 TYR HE% A 131 ASN HBy 1.0 . 3.80 1750 1218 A 93 TYR HE% A 132 VAL H 1.0 . 5.04 1751 1219 A 93 TYR HE% A 132 VAL HG2% 1.0 . 3.23 1752 1219 A 132 VAL HG1% A 93 TYR HE% 1.0 . 3.23 1753 1220 A 135 MET HE% A 93 TYR HE% 1.0 . 4.05 1754 1221 A 94 GLU H A 94 GLU HBx 1.0 . 3.81 1755 1222 A 94 GLU H A 94 GLU HBy 1.0 . 3.81 1756 1223 A 94 GLU H A 94 GLU HBx 1.0 . 3.29 1757 1223 A 94 GLU H A 94 GLU HBy 1.0 . 3.29 1758 1224 A 94 GLU H A 94 GLU HGx 1.0 . 4.34 1759 1224 A 94 GLU H A 94 GLU HGy 1.0 . 4.34 1760 1225 A 94 GLU H A 95 ASN H 1.0 . 3.94 1761 1226 A 94 GLU HA A 94 GLU HGx 1.0 . 3.44 1762 1226 A 94 GLU HGy A 94 GLU HA 1.0 . 3.44 1763 1227 A 94 GLU HA A 97 GLN H 1.0 . 3.98 1764 1228 A 94 GLU HA A 97 GLN HBy 1.0 . 4.82 1765 1229 A 95 ASN H A 94 GLU HBx 1.0 . 4.04 1766 1230 A 95 ASN H A 94 GLU HBy 1.0 . 4.04 1767 1231 A 95 ASN H A 94 GLU HBx 1.0 . 3.42 1768 1231 A 95 ASN H A 94 GLU HBy 1.0 . 3.42 1769 1232 A 96 LEU H A 94 GLU HBx 1.0 . 4.96 1770 1232 A 94 GLU HBy A 96 LEU H 1.0 . 4.96 1771 1233 A 95 ASN HBy A 95 ASN H 1.0 . 4.03 1772 1234 A 95 ASN H A 95 ASN HBx 1.0 . 4.03 1773 1235 A 95 ASN H A 95 ASN HBx 1.0 . 3.44 1774 1235 A 95 ASN HBy A 95 ASN H 1.0 . 3.44 1775 1236 A 95 ASN H A 95 ASN HD2x 1.0 . 4.30 1776 1236 A 95 ASN H A 95 ASN HD2y 1.0 . 4.30 1777 1237 A 95 ASN H A 96 LEU H 1.0 . 3.43 1778 1238 A 95 ASN HA A 95 ASN HD2x 1.0 . 4.64 1779 1239 A 95 ASN HA A 95 ASN HD2y 1.0 . 4.64 1780 1240 A 95 ASN HBy A 96 LEU H 1.0 . 4.49 1781 1241 A 96 LEU H A 95 ASN HBx 1.0 . 4.49 1782 1242 A 96 LEU H A 95 ASN HBx 1.0 . 3.90 1783 1242 A 95 ASN HBy A 96 LEU H 1.0 . 3.90 1784 1243 A 96 LEU H A 96 LEU HBy 1.0 . 3.75 1785 1244 A 96 LEU HBx A 96 LEU H 1.0 . 3.75 1786 1245 A 96 LEU H A 96 LEU HG 1.0 . 4.85 1787 1246 A 96 LEU H A 96 LEU HBy 1.0 . 3.27 1788 1246 A 96 LEU HBx A 96 LEU H 1.0 . 3.27 1789 1247 A 96 LEU H A 96 LEU HD1% 1.0 . 4.47 1790 1248 A 96 LEU HD2% A 96 LEU H 1.0 . 4.47 1791 1249 A 97 GLN H A 96 LEU H 1.0 . 3.83 1792 1250 A 135 MET HE% A 96 LEU H 1.0 . 4.36 1793 1251 A 96 LEU HA A 96 LEU HD1% 1.0 . 3.83 1794 1251 A 96 LEU HA A 96 LEU HD2% 1.0 . 3.83 1795 1252 A 96 LEU HA A 99 SER H 1.0 . 3.95 1796 1253 A 96 LEU HA A 99 SER HBx 1.0 . 4.40 1797 1253 A 99 SER HBy A 96 LEU HA 1.0 . 4.40 1798 1254 A 97 GLN H A 96 LEU HBy 1.0 . 4.71 1799 1255 A 96 LEU HBx A 97 GLN H 1.0 . 4.71 1800 1256 A 135 MET HE% A 96 LEU HG 1.0 . 3.70 1801 1257 A 97 GLN H A 96 LEU HBy 1.0 . 4.04 1802 1257 A 96 LEU HBx A 97 GLN H 1.0 . 4.04 1803 1258 A 135 MET HE% A 96 LEU HBy 1.0 . 4.05 1804 1258 A 96 LEU HBx A 135 MET HE% 1.0 . 4.05 1805 1259 A 97 GLN H A 96 LEU HD1% 1.0 . 4.89 1806 1259 A 96 LEU HD2% A 97 GLN H 1.0 . 4.89 1807 1260 A 99 SER H A 96 LEU HD1% 1.0 . 4.54 1808 1260 A 96 LEU HD2% A 99 SER H 1.0 . 4.54 1809 1261 A 96 LEU HD2% A 99 SER HBx 1.0 . 4.04 1810 1261 A 96 LEU HD1% A 99 SER HBx 1.0 . 4.04 1811 1261 A 99 SER HBy A 96 LEU HD1% 1.0 . 4.04 1812 1261 A 99 SER HBy A 96 LEU HD2% 1.0 . 4.04 1813 1262 A 100 LEU HG A 96 LEU HD1% 1.0 . 3.68 1814 1262 A 96 LEU HD2% A 100 LEU HG 1.0 . 3.68 1815 1263 A 96 LEU HD1% A 127 LEU HD1% 1.0 . 3.41 1816 1263 A 96 LEU HD2% A 127 LEU HD1% 1.0 . 3.41 1817 1263 A 127 LEU HD2% A 96 LEU HD1% 1.0 . 3.41 1818 1263 A 96 LEU HD2% A 127 LEU HD2% 1.0 . 3.41 1819 1264 A 132 VAL HA A 96 LEU HD1% 1.0 . 4.54 1820 1264 A 96 LEU HD2% A 132 VAL HA 1.0 . 4.54 1821 1265 A 135 MET HBy A 96 LEU HD1% 1.0 . 5.42 1822 1265 A 96 LEU HD2% A 135 MET HBy 1.0 . 5.42 1823 1266 A 135 MET HE% A 96 LEU HD1% 1.0 . 3.32 1824 1266 A 96 LEU HD2% A 135 MET HE% 1.0 . 3.32 1825 1267 A 97 GLN H A 97 GLN HBx 1.0 . 3.37 1826 1268 A 97 GLN H A 97 GLN HBy 1.0 . 3.65 1827 1269 A 97 GLN H A 97 GLN HGx 1.0 . 4.74 1828 1270 A 97 GLN H A 97 GLN HGy 1.0 . 4.74 1829 1271 A 97 GLN H A 97 GLN HGy 1.0 . 3.90 1830 1271 A 97 GLN H A 97 GLN HGx 1.0 . 3.90 1831 1272 A 97 GLN H A 98 LYS H 1.0 . 3.87 1832 1273 A 135 MET HE% A 97 GLN H 1.0 . 3.58 1833 1274 A 97 GLN HGx A 97 GLN HA 1.0 . 4.09 1834 1275 A 97 GLN HA A 97 GLN HGy 1.0 . 4.09 1835 1276 A 97 GLN HA A 97 GLN HGy 1.0 . 3.45 1836 1276 A 97 GLN HGx A 97 GLN HA 1.0 . 3.45 1837 1277 A 100 LEU H A 97 GLN HA 1.0 . 3.58 1838 1278 A 97 GLN HA A 100 LEU HBx 1.0 . 3.60 1839 1278 A 97 GLN HA A 100 LEU HBy 1.0 . 3.60 1840 1279 A 97 GLN HA A 100 LEU HD1% 1.0 . 3.87 1841 1279 A 97 GLN HA A 100 LEU HD2% 1.0 . 3.87 1842 1280 A 135 MET HE% A 97 GLN HA 1.0 . 3.91 1843 1281 A 97 GLN HA A 139 VAL HG2% 1.0 . 4.22 1844 1281 A 97 GLN HA A 139 VAL HG1% 1.0 . 4.22 1845 1282 A 97 GLN HBx A 97 GLN HE2x 1.0 . 4.44 1846 1283 A 97 GLN HBx A 97 GLN HE2y 1.0 . 4.44 1847 1284 A 97 GLN HBx A 97 GLN HE2x 1.0 . 3.85 1848 1284 A 97 GLN HBx A 97 GLN HE2y 1.0 . 3.85 1849 1285 A 97 GLN HBx A 98 LYS H 1.0 . 4.59 1850 1286 A 97 GLN HBy A 98 LYS H 1.0 . 4.20 1851 1287 A 97 GLN HE2x A 139 VAL HG2% 1.0 . 3.71 1852 1287 A 139 VAL HG1% A 97 GLN HE2y 1.0 . 3.71 1853 1287 A 97 GLN HE2y A 139 VAL HG2% 1.0 . 3.71 1854 1287 A 139 VAL HG1% A 97 GLN HE2x 1.0 . 3.71 1855 1288 A 97 GLN HGx A 139 VAL HG2% 1.0 . 3.31 1856 1288 A 97 GLN HGy A 139 VAL HG2% 1.0 . 3.31 1857 1288 A 139 VAL HG1% A 97 GLN HGy 1.0 . 3.31 1858 1288 A 97 GLN HGx A 139 VAL HG1% 1.0 . 3.31 1859 1289 A 98 LYS HBx A 98 LYS H 1.0 . 3.74 1860 1290 A 98 LYS H A 98 LYS HBy 1.0 . 3.74 1861 1291 A 98 LYS HGy A 98 LYS H 1.0 . 4.09 1862 1292 A 98 LYS H A 98 LYS HGx 1.0 . 4.09 1863 1293 A 98 LYS H A 98 LYS HDx 1.0 . 3.99 1864 1293 A 98 LYS H A 98 LYS HDy 1.0 . 3.99 1865 1294 A 98 LYS H A 98 LYS HGx 1.0 . 3.57 1866 1294 A 98 LYS HGy A 98 LYS H 1.0 . 3.57 1867 1295 A 99 SER H A 98 LYS H 1.0 . 3.73 1868 1296 A 98 LYS HGy A 98 LYS HA 1.0 . 3.75 1869 1297 A 98 LYS HA A 98 LYS HGx 1.0 . 3.75 1870 1298 A 98 LYS HA A 98 LYS HDx 1.0 . 3.91 1871 1298 A 98 LYS HDy A 98 LYS HA 1.0 . 3.91 1872 1299 A 101 GLU H A 98 LYS HA 1.0 . 4.45 1873 1300 A 98 LYS HBx A 99 SER H 1.0 . 4.04 1874 1301 A 99 SER H A 98 LYS HBy 1.0 . 4.04 1875 1302 A 99 SER H A 98 LYS HBy 1.0 . 3.53 1876 1302 A 98 LYS HBx A 99 SER H 1.0 . 3.53 1877 1303 A 99 SER H A 98 LYS HGx 1.0 . 4.38 1878 1303 A 98 LYS HGy A 99 SER H 1.0 . 4.38 1879 1304 A 99 SER H A 99 SER HBx 1.0 . 3.64 1880 1304 A 99 SER HBy A 99 SER H 1.0 . 3.64 1881 1305 A 100 LEU H A 99 SER H 1.0 . 3.64 1882 1306 A 99 SER HA A 102 ALA H 1.0 . 4.19 1883 1307 A 102 ALA HB% A 99 SER HA 1.0 . 3.57 1884 1308 A 102 ALA HB% A 99 SER HBx 1.0 . 4.53 1885 1308 A 102 ALA HB% A 99 SER HBy 1.0 . 4.53 1886 1309 A 100 LEU H A 100 LEU HBx 1.0 . 3.80 1887 1310 A 100 LEU H A 100 LEU HBy 1.0 . 3.80 1888 1311 A 100 LEU H A 100 LEU HG 1.0 . 4.51 1889 1312 A 100 LEU H A 100 LEU HBx 1.0 . 3.31 1890 1312 A 100 LEU H A 100 LEU HBy 1.0 . 3.31 1891 1313 A 100 LEU H A 100 LEU HD1% 1.0 . 3.94 1892 1314 A 100 LEU H A 100 LEU HD2% 1.0 . 3.94 1893 1315 A 100 LEU H A 100 LEU HD1% 1.0 . 3.36 1894 1315 A 100 LEU H A 100 LEU HD2% 1.0 . 3.36 1895 1316 A 100 LEU H A 101 GLU H 1.0 . 2.60 1896 1317 A 103 MET H A 100 LEU HA 1.0 . 4.34 1897 1318 A 100 LEU HA A 103 MET HBy 1.0 . 5.21 1898 1319 A 100 LEU HA A 103 MET HBx 1.0 . 5.21 1899 1320 A 103 MET HE% A 100 LEU HA 1.0 . 3.70 1900 1321 A 101 GLU H A 100 LEU HBx 1.0 . 4.21 1901 1321 A 101 GLU H A 100 LEU HBy 1.0 . 4.21 1902 1322 A 100 LEU HBy A 139 VAL HG2% 1.0 . 4.26 1903 1322 A 100 LEU HBx A 139 VAL HG2% 1.0 . 4.26 1904 1322 A 139 VAL HG1% A 100 LEU HBx 1.0 . 4.26 1905 1322 A 100 LEU HBy A 139 VAL HG1% 1.0 . 4.26 1906 1323 A 135 MET HBx A 100 LEU HD1% 1.0 . 4.57 1907 1323 A 100 LEU HD2% A 135 MET HBx 1.0 . 4.57 1908 1324 A 135 MET HBy A 100 LEU HD1% 1.0 . 4.43 1909 1324 A 135 MET HBy A 100 LEU HD2% 1.0 . 4.43 1910 1325 A 135 MET HE% A 100 LEU HD1% 1.0 . 3.72 1911 1325 A 135 MET HE% A 100 LEU HD2% 1.0 . 3.72 1912 1326 A 100 LEU HD1% A 135 MET HGy 1.0 . 3.85 1913 1326 A 100 LEU HD2% A 135 MET HGy 1.0 . 3.85 1914 1326 A 135 MET HGx A 100 LEU HD1% 1.0 . 3.85 1915 1326 A 100 LEU HD2% A 135 MET HGx 1.0 . 3.85 1916 1327 A 136 ILE HA A 100 LEU HD1% 1.0 . 3.44 1917 1327 A 100 LEU HD2% A 136 ILE HA 1.0 . 3.44 1918 1328 A 100 LEU HD2% A 139 VAL HG2% 1.0 . 2.98 1919 1328 A 100 LEU HD1% A 139 VAL HG2% 1.0 . 2.98 1920 1328 A 139 VAL HG1% A 100 LEU HD1% 1.0 . 2.98 1921 1328 A 100 LEU HD2% A 139 VAL HG1% 1.0 . 2.98 1922 1329 A 140 PHE HE% A 100 LEU HD1% 1.0 . 3.61 1923 1329 A 100 LEU HD2% A 140 PHE HE% 1.0 . 3.61 1924 1330 A 101 GLU H A 101 GLU HGx 1.0 . 3.81 1925 1331 A 101 GLU H A 101 GLU HGy 1.0 . 3.81 1926 1332 A 101 GLU H A 101 GLU HBx 1.0 . 3.64 1927 1332 A 101 GLU H A 101 GLU HBy 1.0 . 3.64 1928 1333 A 101 GLU H A 101 GLU HGx 1.0 . 3.14 1929 1333 A 101 GLU H A 101 GLU HGy 1.0 . 3.14 1930 1334 A 102 ALA H A 101 GLU H 1.0 . 3.39 1931 1335 A 101 GLU H A 139 VAL HG2% 1.0 . 4.44 1932 1335 A 101 GLU H A 139 VAL HG1% 1.0 . 4.44 1933 1336 A 101 GLU HA A 101 GLU HGx 1.0 . 4.18 1934 1337 A 101 GLU HGy A 101 GLU HA 1.0 . 4.18 1935 1338 A 101 GLU HA A 101 GLU HGx 1.0 . 3.65 1936 1338 A 101 GLU HGy A 101 GLU HA 1.0 . 3.65 1937 1339 A 101 GLU HA A 104 LYS H 1.0 . 4.63 1938 1340 A 101 GLU HA A 104 LYS HBy 1.0 . 4.01 1939 1340 A 101 GLU HA A 104 LYS HBx 1.0 . 4.01 1940 1341 A 101 GLU HA A 139 VAL HG2% 1.0 . 3.43 1941 1341 A 139 VAL HG1% A 101 GLU HA 1.0 . 3.43 1942 1342 A 102 ALA H A 101 GLU HBx 1.0 . 4.18 1943 1343 A 102 ALA H A 101 GLU HBy 1.0 . 4.18 1944 1344 A 139 VAL HG1% A 101 GLU HGx 1.0 . 4.25 1945 1345 A 101 GLU HGx A 139 VAL HG2% 1.0 . 4.25 1946 1346 A 139 VAL HG1% A 101 GLU HGy 1.0 . 4.25 1947 1347 A 101 GLU HGy A 139 VAL HG2% 1.0 . 4.25 1948 1348 A 101 GLU HBx A 101 GLU HGx 1.0 . 2.31 1949 1348 A 101 GLU HBy A 101 GLU HGx 1.0 . 2.31 1950 1348 A 101 GLU HGy A 101 GLU HBx 1.0 . 2.31 1951 1348 A 101 GLU HBy A 101 GLU HGy 1.0 . 2.31 1952 1349 A 101 GLU HBx A 139 VAL HG2% 1.0 . 4.56 1953 1349 A 101 GLU HBy A 139 VAL HG2% 1.0 . 4.56 1954 1349 A 139 VAL HG1% A 101 GLU HBx 1.0 . 4.56 1955 1349 A 139 VAL HG1% A 101 GLU HBy 1.0 . 4.56 1956 1350 A 101 GLU HGx A 139 VAL HG2% 1.0 . 2.98 1957 1350 A 101 GLU HGy A 139 VAL HG2% 1.0 . 2.98 1958 1350 A 139 VAL HG1% A 101 GLU HGx 1.0 . 2.98 1959 1350 A 139 VAL HG1% A 101 GLU HGy 1.0 . 2.98 1960 1351 A 102 ALA HB% A 102 ALA H 1.0 . 3.14 1961 1352 A 103 MET H A 102 ALA H 1.0 . 3.39 1962 1353 A 102 ALA HA A 105 SER H 1.0 . 3.79 1963 1354 A 102 ALA HB% A 103 MET H 1.0 . 3.56 1964 1355 A 102 ALA HB% A 105 SER HBx 1.0 . 4.36 1965 1355 A 102 ALA HB% A 105 SER HBy 1.0 . 4.36 1966 1356 A 103 MET H A 103 MET HBy 1.0 . 4.14 1967 1357 A 103 MET H A 103 MET HBx 1.0 . 4.14 1968 1358 A 103 MET H A 103 MET HGy 1.0 . 4.00 1969 1359 A 103 MET H A 103 MET HGx 1.0 . 4.00 1970 1360 A 103 MET H A 103 MET HBx 1.0 . 3.56 1971 1360 A 103 MET H A 103 MET HBy 1.0 . 3.56 1972 1361 A 103 MET HE% A 103 MET H 1.0 . 4.06 1973 1362 A 103 MET H A 103 MET HGx 1.0 . 3.43 1974 1362 A 103 MET H A 103 MET HGy 1.0 . 3.43 1975 1363 A 103 MET H A 104 LYS H 1.0 . 3.87 1976 1364 A 103 MET HA A 103 MET HGy 1.0 . 4.10 1977 1365 A 103 MET HA A 103 MET HGx 1.0 . 4.10 1978 1366 A 103 MET HA A 103 MET HGx 1.0 . 3.26 1979 1366 A 103 MET HA A 103 MET HGy 1.0 . 3.26 1980 1367 A 103 MET HA A 106 HIS H 1.0 . 4.65 1981 1368 A 103 MET HA A 106 HIS HBy 1.0 . 4.62 1982 1368 A 103 MET HA A 106 HIS HBx 1.0 . 4.62 1983 1369 A 104 LYS H A 103 MET HBy 1.0 . 4.81 1984 1370 A 104 LYS H A 103 MET HBx 1.0 . 4.81 1985 1371 A 103 MET HE% A 103 MET HBx 1.0 . 3.46 1986 1371 A 103 MET HE% A 103 MET HBy 1.0 . 3.46 1987 1372 A 104 LYS H A 103 MET HBx 1.0 . 3.94 1988 1372 A 104 LYS H A 103 MET HBy 1.0 . 3.94 1989 1373 A 103 MET HE% A 104 LYS H 1.0 . 4.39 1990 1374 A 103 MET HE% A 115 LEU HD1% 1.0 . 3.64 1991 1375 A 115 LEU HD2% A 103 MET HE% 1.0 . 3.64 1992 1376 A 103 MET HE% A 115 LEU HD1% 1.0 . 3.17 1993 1376 A 115 LEU HD2% A 103 MET HE% 1.0 . 3.17 1994 1377 A 103 MET HE% A 140 PHE HZ 1.0 . 3.44 1995 1378 A 103 MET HE% A 140 PHE HE% 1.0 . 3.53 1996 1379 A 107 CYS HG A 103 MET HGx 1.0 . 4.80 1997 1379 A 103 MET HGy A 107 CYS HG 1.0 . 4.80 1998 1380 A 104 LYS H A 104 LYS HBx 1.0 . 3.64 1999 1381 A 104 LYS H A 104 LYS HBy 1.0 . 3.64 2000 1382 A 104 LYS H A 104 LYS HBy 1.0 . 3.19 2001 1382 A 104 LYS H A 104 LYS HBx 1.0 . 3.19 2002 1383 A 104 LYS H A 104 LYS HEy 1.0 . 4.99 2003 1383 A 104 LYS H A 104 LYS HEx 1.0 . 4.99 2004 1384 A 104 LYS H A 105 SER H 1.0 . 3.86 2005 1385 A 104 LYS H A 139 VAL HG2% 1.0 . 4.65 2006 1385 A 139 VAL HG1% A 104 LYS H 1.0 . 4.65 2007 1386 A 104 LYS HEx A 104 LYS HA 1.0 . 4.44 2008 1387 A 104 LYS HA A 104 LYS HEy 1.0 . 4.44 2009 1388 A 107 CYS H A 104 LYS HA 1.0 . 4.39 2010 1389 A 104 LYS HA A 107 CYS HBx 1.0 . 4.63 2011 1390 A 104 LYS HA A 107 CYS HBy 1.0 . 4.63 2012 1391 A 104 LYS HA A 107 CYS HBy 1.0 . 4.03 2013 1391 A 104 LYS HA A 107 CYS HBx 1.0 . 4.03 2014 1392 A 140 PHE HE% A 104 LYS HA 1.0 . 3.87 2015 1393 A 104 LYS HBx A 104 LYS HEx 1.0 . 5.27 2016 1394 A 104 LYS HBx A 104 LYS HEy 1.0 . 5.27 2017 1395 A 104 LYS HBx A 105 SER H 1.0 . 3.85 2018 1396 A 104 LYS HEx A 104 LYS HBy 1.0 . 5.27 2019 1397 A 104 LYS HBy A 104 LYS HEy 1.0 . 5.27 2020 1398 A 105 SER H A 104 LYS HBy 1.0 . 3.85 2021 1399 A 105 SER H A 104 LYS HDx 1.0 . 5.23 2022 1400 A 105 SER H A 104 LYS HDy 1.0 . 5.23 2023 1401 A 105 SER H A 104 LYS HEx 1.0 . 4.89 2024 1402 A 105 SER H A 104 LYS HEy 1.0 . 4.89 2025 1403 A 104 LYS HBx A 104 LYS HDy 1.0 . 2.99 2026 1403 A 104 LYS HBy A 104 LYS HDy 1.0 . 2.99 2027 1403 A 104 LYS HDx A 104 LYS HBy 1.0 . 2.99 2028 1403 A 104 LYS HBx A 104 LYS HDx 1.0 . 2.99 2029 1404 A 104 LYS HBx A 104 LYS HEy 1.0 . 3.73 2030 1404 A 104 LYS HEx A 104 LYS HBy 1.0 . 3.73 2031 1404 A 104 LYS HBx A 104 LYS HEx 1.0 . 3.73 2032 1404 A 104 LYS HBy A 104 LYS HEy 1.0 . 3.73 2033 1405 A 104 LYS HBy A 139 VAL HG2% 1.0 . 4.09 2034 1405 A 104 LYS HBx A 139 VAL HG2% 1.0 . 4.09 2035 1405 A 139 VAL HG1% A 104 LYS HBy 1.0 . 4.09 2036 1405 A 139 VAL HG1% A 104 LYS HBx 1.0 . 4.09 2037 1406 A 104 LYS HDx A 139 VAL HG2% 1.0 . 3.53 2038 1406 A 104 LYS HDy A 139 VAL HG2% 1.0 . 3.53 2039 1406 A 139 VAL HG1% A 104 LYS HDy 1.0 . 3.53 2040 1406 A 139 VAL HG1% A 104 LYS HDx 1.0 . 3.53 2041 1407 A 140 PHE HA A 104 LYS HDy 1.0 . 3.85 2042 1407 A 104 LYS HDx A 140 PHE HA 1.0 . 3.85 2043 1408 A 104 LYS HEx A 108 LEU HD1% 1.0 . 4.08 2044 1408 A 104 LYS HEy A 108 LEU HD1% 1.0 . 4.08 2045 1408 A 108 LEU HD2% A 104 LYS HEy 1.0 . 4.08 2046 1408 A 104 LYS HEx A 108 LEU HD2% 1.0 . 4.08 2047 1409 A 104 LYS HEx A 139 VAL HG2% 1.0 . 3.84 2048 1409 A 104 LYS HEy A 139 VAL HG2% 1.0 . 3.84 2049 1409 A 139 VAL HG1% A 104 LYS HEy 1.0 . 3.84 2050 1409 A 139 VAL HG1% A 104 LYS HEx 1.0 . 3.84 2051 1410 A 140 PHE HA A 104 LYS HEy 1.0 . 4.11 2052 1410 A 104 LYS HEx A 140 PHE HA 1.0 . 4.11 2053 1411 A 143 THR HG2% A 104 LYS HEy 1.0 . 3.71 2054 1411 A 104 LYS HEx A 143 THR HG2% 1.0 . 3.71 2055 1412 A 104 LYS HEy A 104 LYS HGx 1.0 . 3.11 2056 1412 A 104 LYS HEx A 104 LYS HGx 1.0 . 3.11 2057 1412 A 104 LYS HGy A 104 LYS HEy 1.0 . 3.11 2058 1412 A 104 LYS HEx A 104 LYS HGy 1.0 . 3.11 2059 1413 A 105 SER H A 105 SER HBx 1.0 . 3.15 2060 1413 A 105 SER H A 105 SER HBy 1.0 . 3.15 2061 1414 A 105 SER H A 106 HIS H 1.0 . 3.58 2062 1415 A 105 SER HA A 108 LEU H 1.0 . 4.17 2063 1416 A 106 HIS H A 105 SER HBx 1.0 . 3.37 2064 1416 A 105 SER HBy A 106 HIS H 1.0 . 3.37 2065 1417 A 106 HIS HBx A 106 HIS H 1.0 . 3.65 2066 1418 A 106 HIS H A 106 HIS HBy 1.0 . 3.65 2067 1419 A 107 CYS H A 106 HIS H 1.0 . 3.60 2068 1420 A 106 HIS HD2 A 106 HIS HA 1.0 . 3.98 2069 1421 A 106 HIS HA A 109 LYS H 1.0 . 4.09 2070 1422 A 106 HIS HA A 109 LYS HBx 1.0 . 3.54 2071 1422 A 106 HIS HA A 109 LYS HBy 1.0 . 3.54 2072 1423 A 106 HIS HA A 110 ASN H 1.0 . 4.32 2073 1424 A 106 HIS HA A 110 ASN HD2x 1.0 . 4.68 2074 1425 A 106 HIS HA A 110 ASN HD2y 1.0 . 4.68 2075 1426 A 106 HIS HA A 110 ASN HD2x 1.0 . 4.10 2076 1426 A 106 HIS HA A 110 ASN HD2y 1.0 . 4.10 2077 1427 A 106 HIS HBx A 107 CYS H 1.0 . 4.60 2078 1428 A 107 CYS H A 106 HIS HBy 1.0 . 4.60 2079 1429 A 106 HIS HD2 A 110 ASN HD2x 1.0 . 4.56 2080 1430 A 106 HIS HD2 A 110 ASN HD2y 1.0 . 4.56 2081 1431 A 106 HIS HD2 A 110 ASN HD2x 1.0 . 3.98 2082 1431 A 106 HIS HD2 A 110 ASN HD2y 1.0 . 3.98 2083 1432 A 106 HIS HE1 A 112 VAL HB 1.0 . 4.85 2084 1433 A 106 HIS HE1 A 112 VAL HG2% 1.0 . 5.00 2085 1433 A 112 VAL HG1% A 106 HIS HE1 1.0 . 5.00 2086 1434 A 107 CYS H A 106 HIS HBy 1.0 . 3.89 2087 1434 A 106 HIS HBx A 107 CYS H 1.0 . 3.89 2088 1435 A 107 CYS H A 107 CYS HG 1.0 . 3.77 2089 1436 A 107 CYS H A 107 CYS HBy 1.0 . 3.50 2090 1436 A 107 CYS H A 107 CYS HBx 1.0 . 3.50 2091 1437 A 107 CYS H A 108 LEU H 1.0 . 3.89 2092 1438 A 107 CYS HA A 107 CYS HG 1.0 . 4.57 2093 1439 A 107 CYS HA A 112 VAL H 1.0 . 4.25 2094 1440 A 107 CYS HA A 112 VAL HB 1.0 . 3.66 2095 1441 A 107 CYS HBx A 108 LEU H 1.0 . 3.99 2096 1442 A 107 CYS HBx A 112 VAL HB 1.0 . 4.49 2097 1443 A 107 CYS HBx A 145 ILE HD1% 1.0 . 4.06 2098 1444 A 108 LEU H A 107 CYS HBy 1.0 . 3.99 2099 1445 A 112 VAL HB A 107 CYS HBy 1.0 . 4.49 2100 1446 A 145 ILE HD1% A 107 CYS HBy 1.0 . 4.06 2101 1447 A 108 LEU H A 107 CYS HBy 1.0 . 3.25 2102 1447 A 107 CYS HBx A 108 LEU H 1.0 . 3.25 2103 1448 A 112 VAL HB A 107 CYS HBy 1.0 . 3.88 2104 1448 A 107 CYS HBx A 112 VAL HB 1.0 . 3.88 2105 1449 A 107 CYS HBy A 112 VAL HG2% 1.0 . 4.18 2106 1449 A 107 CYS HBx A 112 VAL HG2% 1.0 . 4.18 2107 1449 A 112 VAL HG1% A 107 CYS HBy 1.0 . 4.18 2108 1449 A 112 VAL HG1% A 107 CYS HBx 1.0 . 4.18 2109 1450 A 108 LEU H A 108 LEU HBx 1.0 . 3.87 2110 1451 A 108 LEU H A 108 LEU HBy 1.0 . 3.87 2111 1452 A 108 LEU H A 108 LEU HG 1.0 . 4.00 2112 1453 A 108 LEU H A 108 LEU HBx 1.0 . 3.03 2113 1453 A 108 LEU H A 108 LEU HBy 1.0 . 3.03 2114 1454 A 108 LEU H A 108 LEU HD1% 1.0 . 3.96 2115 1455 A 108 LEU HD2% A 108 LEU H 1.0 . 3.96 2116 1456 A 108 LEU H A 109 LYS H 1.0 . 3.43 2117 1457 A 108 LEU H A 145 ILE HD1% 1.0 . 4.40 2118 1458 A 108 LEU HA A 108 LEU HD1% 1.0 . 4.33 2119 1459 A 108 LEU HD2% A 108 LEU HA 1.0 . 4.33 2120 1460 A 108 LEU HA A 108 LEU HD1% 1.0 . 3.00 2121 1460 A 108 LEU HD2% A 108 LEU HA 1.0 . 3.00 2122 1461 A 108 LEU HA A 111 GLY H 1.0 . 4.48 2123 1462 A 108 LEU HBx A 108 LEU HD1% 1.0 . 2.73 2124 1462 A 108 LEU HBy A 108 LEU HD1% 1.0 . 2.73 2125 1462 A 108 LEU HD2% A 108 LEU HBx 1.0 . 2.73 2126 1462 A 108 LEU HD2% A 108 LEU HBy 1.0 . 2.73 2127 1463 A 109 LYS H A 108 LEU HBx 1.0 . 3.66 2128 1463 A 109 LYS H A 108 LEU HBy 1.0 . 3.66 2129 1464 A 109 LYS H A 108 LEU HD1% 1.0 . 4.82 2130 1464 A 108 LEU HD2% A 109 LYS H 1.0 . 4.82 2131 1465 A 109 LYS H A 109 LYS HBx 1.0 . 3.04 2132 1465 A 109 LYS H A 109 LYS HBy 1.0 . 3.04 2133 1466 A 109 LYS H A 109 LYS HDy 1.0 . 4.58 2134 1466 A 109 LYS H A 109 LYS HDx 1.0 . 4.58 2135 1467 A 109 LYS HA A 109 LYS HGy 1.0 . 3.86 2136 1468 A 109 LYS HA A 109 LYS HGx 1.0 . 3.86 2137 1469 A 110 ASN H A 109 LYS HGy 1.0 . 4.81 2138 1470 A 110 ASN H A 109 LYS HGx 1.0 . 4.81 2139 1471 A 110 ASN H A 109 LYS HBx 1.0 . 3.68 2140 1471 A 109 LYS HBy A 110 ASN H 1.0 . 3.68 2141 1472 A 110 ASN HD2x A 109 LYS HBx 1.0 . 3.73 2142 1472 A 109 LYS HBy A 110 ASN HD2y 1.0 . 3.73 2143 1472 A 110 ASN HD2y A 109 LYS HBx 1.0 . 3.73 2144 1472 A 109 LYS HBy A 110 ASN HD2x 1.0 . 3.73 2145 1473 A 110 ASN H A 109 LYS HGx 1.0 . 4.05 2146 1473 A 110 ASN H A 109 LYS HGy 1.0 . 4.05 2147 1474 A 110 ASN HBx A 110 ASN H 1.0 . 4.02 2148 1475 A 110 ASN H A 110 ASN HBy 1.0 . 4.02 2149 1476 A 110 ASN H A 110 ASN HD2x 1.0 . 4.57 2150 1477 A 110 ASN H A 110 ASN HD2y 1.0 . 4.57 2151 1478 A 110 ASN H A 110 ASN HBy 1.0 . 3.45 2152 1478 A 110 ASN HBx A 110 ASN H 1.0 . 3.45 2153 1479 A 110 ASN H A 110 ASN HD2x 1.0 . 3.75 2154 1479 A 110 ASN H A 110 ASN HD2y 1.0 . 3.75 2155 1480 A 110 ASN H A 112 VAL HG2% 1.0 . 4.66 2156 1480 A 112 VAL HG1% A 110 ASN H 1.0 . 4.66 2157 1481 A 110 ASN HBy A 112 VAL HG2% 1.0 . 4.27 2158 1481 A 110 ASN HBx A 112 VAL HG2% 1.0 . 4.27 2159 1481 A 112 VAL HG1% A 110 ASN HBy 1.0 . 4.27 2160 1481 A 112 VAL HG1% A 110 ASN HBx 1.0 . 4.27 2161 1482 A 112 VAL HG1% A 110 ASN HD2x 1.0 . 5.27 2162 1482 A 110 ASN HD2y A 112 VAL HG2% 1.0 . 5.27 2163 1482 A 112 VAL HG1% A 110 ASN HD2y 1.0 . 5.27 2164 1482 A 110 ASN HD2x A 112 VAL HG2% 1.0 . 5.27 2165 1483 A 112 VAL H A 111 GLY H 1.0 . 3.58 2166 1484 A 112 VAL HB A 112 VAL H 1.0 . 3.42 2167 1485 A 112 VAL H A 112 VAL HG2% 1.0 . 3.34 2168 1485 A 112 VAL HG1% A 112 VAL H 1.0 . 3.34 2169 1486 A 112 VAL H A 113 THR H 1.0 . 4.75 2170 1487 A 112 VAL HG1% A 112 VAL HA 1.0 . 3.34 2171 1488 A 112 VAL HA A 112 VAL HG2% 1.0 . 3.34 2172 1489 A 113 THR H A 112 VAL HA 1.0 . 3.17 2173 1490 A 112 VAL HA A 114 ASP H 1.0 . 3.90 2174 1491 A 112 VAL HG1% A 113 THR H 1.0 . 4.28 2175 1492 A 113 THR H A 112 VAL HG2% 1.0 . 4.28 2176 1493 A 113 THR H A 112 VAL HG2% 1.0 . 3.56 2177 1493 A 112 VAL HG1% A 113 THR H 1.0 . 3.56 2178 1494 A 114 ASP H A 112 VAL HG2% 1.0 . 3.60 2179 1494 A 112 VAL HG1% A 114 ASP H 1.0 . 3.60 2180 1495 A 112 VAL HG1% A 115 LEU HD1% 1.0 . 3.96 2181 1495 A 112 VAL HG2% A 115 LEU HD1% 1.0 . 3.96 2182 1495 A 115 LEU HD2% A 112 VAL HG2% 1.0 . 3.96 2183 1495 A 112 VAL HG1% A 115 LEU HD2% 1.0 . 3.96 2184 1496 A 113 THR H A 113 THR HG2% 1.0 . 3.92 2185 1497 A 113 THR H A 114 ASP H 1.0 . 3.24 2186 1498 A 113 THR HG2% A 113 THR HA 1.0 . 2.86 2187 1499 A 113 THR HA A 145 ILE HG1x 1.0 . 4.68 2188 1500 A 113 THR HA A 145 ILE HG1y 1.0 . 4.68 2189 1501 A 113 THR HA A 145 ILE HG1y 1.0 . 3.90 2190 1501 A 113 THR HA A 145 ILE HG1x 1.0 . 3.90 2191 1502 A 113 THR HA A 145 ILE HG2% 1.0 . 4.27 2192 1503 A 113 THR HA A 146 LYS H 1.0 . 4.32 2193 1504 A 114 ASP H A 113 THR HG2% 1.0 . 4.49 2194 1505 A 113 THR HG2% A 146 LYS H 1.0 . 4.70 2195 1506 A 114 ASP H A 114 ASP HBy 1.0 . 3.61 2196 1506 A 114 ASP H A 114 ASP HBx 1.0 . 3.61 2197 1507 A 114 ASP HA A 115 LEU H 1.0 . 3.22 2198 1508 A 145 ILE HG2% A 114 ASP HA 1.0 . 4.97 2199 1509 A 146 LYS H A 114 ASP HA 1.0 . 4.15 2200 1510 A 114 ASP HA A 146 LYS HBy 1.0 . 4.60 2201 1511 A 114 ASP HA A 146 LYS HBx 1.0 . 4.60 2202 1512 A 114 ASP HA A 146 LYS HBx 1.0 . 3.94 2203 1512 A 114 ASP HA A 146 LYS HBy 1.0 . 3.94 2204 1513 A 114 ASP HBx A 115 LEU H 1.0 . 4.71 2205 1514 A 115 LEU H A 114 ASP HBy 1.0 . 4.71 2206 1515 A 115 LEU H A 115 LEU HG 1.0 . 5.25 2207 1516 A 115 LEU H A 115 LEU HBx 1.0 . 3.49 2208 1516 A 115 LEU H A 115 LEU HBy 1.0 . 3.49 2209 1517 A 115 LEU H A 115 LEU HD1% 1.0 . 4.21 2210 1517 A 115 LEU HD2% A 115 LEU H 1.0 . 4.21 2211 1518 A 145 ILE HG2% A 115 LEU H 1.0 . 4.43 2212 1519 A 115 LEU H A 146 LYS HBx 1.0 . 4.93 2213 1519 A 115 LEU H A 146 LYS HBy 1.0 . 4.93 2214 1520 A 115 LEU HA A 115 LEU HD1% 1.0 . 4.11 2215 1521 A 115 LEU HA A 115 LEU HD2% 1.0 . 4.11 2216 1522 A 115 LEU HA A 115 LEU HD1% 1.0 . 3.49 2217 1522 A 115 LEU HA A 115 LEU HD2% 1.0 . 3.49 2218 1523 A 115 LEU HA A 116 SER H 1.0 . 3.36 2219 1524 A 116 SER H A 115 LEU HBx 1.0 . 4.31 2220 1524 A 116 SER H A 115 LEU HBy 1.0 . 4.31 2221 1525 A 117 MET HE% A 115 LEU HBx 1.0 . 3.38 2222 1525 A 117 MET HE% A 115 LEU HBy 1.0 . 3.38 2223 1526 A 145 ILE HG2% A 115 LEU HBx 1.0 . 3.30 2224 1526 A 145 ILE HG2% A 115 LEU HBy 1.0 . 3.30 2225 1527 A 146 LYS H A 115 LEU HBx 1.0 . 5.21 2226 1527 A 146 LYS H A 115 LEU HBy 1.0 . 5.21 2227 1528 A 147 ILE HD1% A 115 LEU HBx 1.0 . 3.86 2228 1528 A 147 ILE HD1% A 115 LEU HBy 1.0 . 3.86 2229 1529 A 115 LEU HBy A 147 ILE HG1y 1.0 . 4.33 2230 1529 A 115 LEU HBx A 147 ILE HG1y 1.0 . 4.33 2231 1529 A 147 ILE HG1x A 115 LEU HBx 1.0 . 4.33 2232 1529 A 115 LEU HBy A 147 ILE HG1x 1.0 . 4.33 2233 1530 A 116 SER H A 115 LEU HD1% 1.0 . 4.76 2234 1531 A 147 ILE HD1% A 115 LEU HD1% 1.0 . 3.98 2235 1532 A 115 LEU HD2% A 116 SER H 1.0 . 4.76 2236 1533 A 147 ILE HD1% A 115 LEU HD2% 1.0 . 3.98 2237 1534 A 116 SER H A 115 LEU HD1% 1.0 . 3.73 2238 1534 A 115 LEU HD2% A 116 SER H 1.0 . 3.73 2239 1535 A 117 MET H A 115 LEU HD1% 1.0 . 4.41 2240 1535 A 117 MET H A 115 LEU HD2% 1.0 . 4.41 2241 1536 A 117 MET HE% A 115 LEU HD1% 1.0 . 4.01 2242 1536 A 115 LEU HD2% A 117 MET HE% 1.0 . 4.01 2243 1537 A 115 LEU HD1% A 117 MET HGy 1.0 . 4.72 2244 1537 A 115 LEU HD2% A 117 MET HGy 1.0 . 4.72 2245 1537 A 117 MET HGx A 115 LEU HD1% 1.0 . 4.72 2246 1537 A 115 LEU HD2% A 117 MET HGx 1.0 . 4.72 2247 1538 A 145 ILE HG2% A 115 LEU HD1% 1.0 . 3.23 2248 1538 A 115 LEU HD2% A 145 ILE HG2% 1.0 . 3.23 2249 1539 A 147 ILE HD1% A 115 LEU HD1% 1.0 . 3.49 2250 1539 A 147 ILE HD1% A 115 LEU HD2% 1.0 . 3.49 2251 1540 A 116 SER H A 116 SER HBx 1.0 . 3.71 2252 1540 A 116 SER HBy A 116 SER H 1.0 . 3.71 2253 1541 A 116 SER H A 148 THR H 1.0 . 5.19 2254 1542 A 116 SER HA A 117 MET H 1.0 . 3.32 2255 1543 A 116 SER HA A 148 THR H 1.0 . 3.83 2256 1544 A 116 SER HA A 148 THR HB 1.0 . 4.88 2257 1545 A 150 TYR HD% A 116 SER HBy 1.0 . 5.26 2258 1546 A 150 TYR HD% A 116 SER HBx 1.0 . 5.26 2259 1547 A 117 MET H A 116 SER HBx 1.0 . 4.01 2260 1547 A 116 SER HBy A 117 MET H 1.0 . 4.01 2261 1548 A 150 TYR HD% A 116 SER HBx 1.0 . 4.58 2262 1548 A 150 TYR HD% A 116 SER HBy 1.0 . 4.58 2263 1549 A 117 MET H A 117 MET HGx 1.0 . 4.40 2264 1550 A 117 MET H A 117 MET HGy 1.0 . 4.40 2265 1551 A 117 MET H A 117 MET HE% 1.0 . 4.86 2266 1552 A 117 MET H A 117 MET HGy 1.0 . 3.63 2267 1552 A 117 MET H A 117 MET HGx 1.0 . 3.63 2268 1553 A 147 ILE HG2% A 117 MET H 1.0 . 4.25 2269 1554 A 117 MET H A 149 VAL HA 1.0 . 4.01 2270 1555 A 149 VAL HG1% A 117 MET H 1.0 . 4.75 2271 1556 A 118 PRO HDx A 117 MET HBy 1.0 . 4.68 2272 1557 A 118 PRO HDy A 117 MET HBy 1.0 . 4.72 2273 1558 A 117 MET HBy A 120 ILE HG2% 1.0 . 4.65 2274 1559 A 118 PRO HDx A 117 MET HBx 1.0 . 4.68 2275 1560 A 118 PRO HDy A 117 MET HBx 1.0 . 4.72 2276 1561 A 120 ILE HG2% A 117 MET HBx 1.0 . 4.65 2277 1562 A 149 VAL HG1% A 117 MET HGx 1.0 . 4.06 2278 1563 A 149 VAL HG1% A 117 MET HGy 1.0 . 4.06 2279 1564 A 117 MET HE% A 117 MET HBx 1.0 . 3.24 2280 1564 A 117 MET HE% A 117 MET HBy 1.0 . 3.24 2281 1565 A 118 PRO HDy A 117 MET HBx 1.0 . 4.09 2282 1565 A 118 PRO HDy A 117 MET HBy 1.0 . 4.09 2283 1566 A 147 ILE HG2% A 117 MET HBx 1.0 . 4.18 2284 1566 A 147 ILE HG2% A 117 MET HBy 1.0 . 4.18 2285 1567 A 117 MET HE% A 136 ILE HD1% 1.0 . 4.01 2286 1568 A 117 MET HE% A 136 ILE HG2% 1.0 . 3.05 2287 1569 A 147 ILE HD1% A 117 MET HE% 1.0 . 3.58 2288 1570 A 147 ILE HG2% A 117 MET HE% 1.0 . 3.48 2289 1571 A 149 VAL HG1% A 117 MET HE% 1.0 . 4.92 2290 1572 A 147 ILE HG2% A 117 MET HGy 1.0 . 5.02 2291 1572 A 147 ILE HG2% A 117 MET HGx 1.0 . 5.02 2292 1573 A 149 VAL HG1% A 117 MET HGy 1.0 . 3.54 2293 1573 A 149 VAL HG1% A 117 MET HGx 1.0 . 3.54 2294 1574 A 149 VAL HG2% A 117 MET HGy 1.0 . 4.67 2295 1574 A 149 VAL HG2% A 117 MET HGx 1.0 . 4.67 2296 1575 A 149 VAL HG2% A 118 PRO HA 1.0 . 4.68 2297 1576 A 118 PRO HA A 150 TYR H 1.0 . 4.30 2298 1577 A 119 ARG H A 118 PRO HBy 1.0 . 4.29 2299 1578 A 118 PRO HBx A 119 ARG H 1.0 . 4.29 2300 1579 A 118 PRO HDx A 120 ILE HG2% 1.0 . 4.72 2301 1580 A 118 PRO HDy A 120 ILE HG2% 1.0 . 4.02 2302 1581 A 119 ARG H A 118 PRO HBy 1.0 . 3.75 2303 1581 A 118 PRO HBx A 119 ARG H 1.0 . 3.75 2304 1582 A 120 ILE HG2% A 118 PRO HGx 1.0 . 4.11 2305 1582 A 118 PRO HGy A 120 ILE HG2% 1.0 . 4.11 2306 1583 A 119 ARG H A 119 ARG HGy 1.0 . 4.54 2307 1584 A 119 ARG H A 119 ARG HGx 1.0 . 4.54 2308 1585 A 119 ARG H A 119 ARG HGy 1.0 . 3.95 2309 1585 A 119 ARG H A 119 ARG HGx 1.0 . 3.95 2310 1586 A 119 ARG HA A 119 ARG HDy 1.0 . 5.20 2311 1586 A 119 ARG HA A 119 ARG HDx 1.0 . 5.20 2312 1587 A 119 ARG HA A 120 ILE H 1.0 . 3.41 2313 1588 A 129 TRP HH2 A 119 ARG HA 1.0 . 4.63 2314 1589 A 119 ARG HA A 129 TRP HZ3 1.0 . 4.59 2315 1590 A 149 VAL HG2% A 119 ARG HA 1.0 . 4.23 2316 1591 A 151 THR HG2% A 119 ARG HE 1.0 . 4.40 2317 1592 A 149 VAL HG2% A 119 ARG HGy 1.0 . 4.14 2318 1593 A 149 VAL HG2% A 119 ARG HGx 1.0 . 4.14 2319 1594 A 119 ARG HBx A 119 ARG HDy 1.0 . 3.26 2320 1594 A 119 ARG HBy A 119 ARG HDy 1.0 . 3.26 2321 1594 A 119 ARG HDx A 119 ARG HBx 1.0 . 3.26 2322 1594 A 119 ARG HDx A 119 ARG HBy 1.0 . 3.26 2323 1595 A 149 VAL HG2% A 119 ARG HDy 1.0 . 5.06 2324 1595 A 149 VAL HG2% A 119 ARG HDx 1.0 . 5.06 2325 1596 A 151 THR HG2% A 119 ARG HDy 1.0 . 4.00 2326 1596 A 151 THR HG2% A 119 ARG HDx 1.0 . 4.00 2327 1597 A 149 VAL HG2% A 119 ARG HGy 1.0 . 3.51 2328 1597 A 149 VAL HG2% A 119 ARG HGx 1.0 . 3.51 2329 1598 A 120 ILE H A 120 ILE HG1x 1.0 . 3.96 2330 1599 A 120 ILE H A 120 ILE HG1y 1.0 . 3.96 2331 1600 A 120 ILE H A 120 ILE HD1% 1.0 . 4.29 2332 1601 A 120 ILE H A 120 ILE HG1y 1.0 . 3.43 2333 1601 A 120 ILE H A 120 ILE HG1x 1.0 . 3.43 2334 1602 A 120 ILE HG2% A 120 ILE H 1.0 . 3.66 2335 1603 A 120 ILE H A 121 GLY H 1.0 . 5.20 2336 1604 A 120 ILE HD1% A 120 ILE HA 1.0 . 4.96 2337 1605 A 120 ILE HG2% A 120 ILE HA 1.0 . 3.83 2338 1606 A 121 GLY H A 120 ILE HA 1.0 . 3.27 2339 1607 A 120 ILE HA A 123 GLY H 1.0 . 4.72 2340 1608 A 120 ILE HD1% A 120 ILE HB 1.0 . 3.41 2341 1609 A 121 GLY H A 120 ILE HB 1.0 . 4.57 2342 1610 A 120 ILE HB A 132 VAL HG2% 1.0 . 4.18 2343 1610 A 132 VAL HG1% A 120 ILE HB 1.0 . 4.18 2344 1611 A 120 ILE HG1y A 132 VAL HG2% 1.0 . 3.66 2345 1611 A 132 VAL HG1% A 120 ILE HG1y 1.0 . 3.66 2346 1611 A 132 VAL HG1% A 120 ILE HG1x 1.0 . 3.66 2347 1611 A 120 ILE HG1x A 132 VAL HG2% 1.0 . 3.66 2348 1612 A 120 ILE HG2% A 120 ILE HD1% 1.0 . 3.30 2349 1613 A 120 ILE HG2% A 121 GLY H 1.0 . 4.54 2350 1614 A 121 GLY H A 122 CYS H 1.0 . 4.38 2351 1615 A 122 CYS H A 122 CYS HBx 1.0 . 4.18 2352 1616 A 122 CYS H A 122 CYS HBy 1.0 . 4.18 2353 1617 A 122 CYS H A 122 CYS HG 1.0 . 3.69 2354 1618 A 122 CYS H A 122 CYS HBy 1.0 . 3.61 2355 1618 A 122 CYS H A 122 CYS HBx 1.0 . 3.61 2356 1619 A 123 GLY H A 122 CYS H 1.0 . 3.55 2357 1620 A 122 CYS HA A 127 LEU H 1.0 . 3.73 2358 1621 A 129 TRP HE3 A 122 CYS HBy 1.0 . 5.05 2359 1621 A 122 CYS HBx A 129 TRP HE3 1.0 . 5.05 2360 1622 A 123 GLY H A 124 LEU H 1.0 . 4.20 2361 1623 A 123 GLY H A 125 ASP H 1.0 . 4.14 2362 1624 A 123 GLY H A 126 ARG H 1.0 . 5.05 2363 1625 A 124 LEU H A 124 LEU HG 1.0 . 3.84 2364 1626 A 124 LEU H A 124 LEU HBy 1.0 . 3.69 2365 1626 A 124 LEU H A 124 LEU HBx 1.0 . 3.69 2366 1627 A 124 LEU H A 124 LEU HD1% 1.0 . 4.48 2367 1628 A 124 LEU HD2% A 124 LEU H 1.0 . 4.48 2368 1629 A 124 LEU H A 125 ASP H 1.0 . 4.05 2369 1630 A 124 LEU HG A 124 LEU HA 1.0 . 4.12 2370 1631 A 124 LEU HA A 124 LEU HD1% 1.0 . 4.46 2371 1632 A 124 LEU HD2% A 124 LEU HA 1.0 . 4.46 2372 1633 A 124 LEU HA A 124 LEU HD1% 1.0 . 3.14 2373 1633 A 124 LEU HD2% A 124 LEU HA 1.0 . 3.14 2374 1634 A 124 LEU HBy A 124 LEU HD1% 1.0 . 4.03 2375 1635 A 124 LEU HD2% A 124 LEU HBy 1.0 . 4.03 2376 1636 A 125 ASP H A 124 LEU HBy 1.0 . 4.71 2377 1637 A 124 LEU HBx A 124 LEU HD1% 1.0 . 4.03 2378 1638 A 124 LEU HD2% A 124 LEU HBx 1.0 . 4.03 2379 1639 A 125 ASP H A 124 LEU HBx 1.0 . 4.71 2380 1640 A 125 ASP H A 124 LEU HBy 1.0 . 3.94 2381 1640 A 125 ASP H A 124 LEU HBx 1.0 . 3.94 2382 1641 A 125 ASP H A 124 LEU HD1% 1.0 . 5.38 2383 1641 A 124 LEU HD2% A 125 ASP H 1.0 . 5.38 2384 1642 A 125 ASP HBy A 125 ASP H 1.0 . 3.85 2385 1643 A 125 ASP H A 125 ASP HBx 1.0 . 3.85 2386 1644 A 125 ASP H A 125 ASP HBx 1.0 . 3.37 2387 1644 A 125 ASP HBy A 125 ASP H 1.0 . 3.37 2388 1645 A 125 ASP H A 126 ARG H 1.0 . 3.70 2389 1646 A 126 ARG H A 126 ARG HDy 1.0 . 4.66 2390 1646 A 126 ARG H A 126 ARG HDx 1.0 . 4.66 2391 1647 A 126 ARG H A 126 ARG HGx 1.0 . 3.62 2392 1647 A 126 ARG HGy A 126 ARG H 1.0 . 3.62 2393 1648 A 127 LEU H A 126 ARG H 1.0 . 4.16 2394 1649 A 126 ARG HDx A 126 ARG HA 1.0 . 4.30 2395 1650 A 126 ARG HA A 126 ARG HDy 1.0 . 4.30 2396 1651 A 126 ARG HA A 126 ARG HDy 1.0 . 3.77 2397 1651 A 126 ARG HDx A 126 ARG HA 1.0 . 3.77 2398 1652 A 126 ARG HA A 126 ARG HGx 1.0 . 3.37 2399 1652 A 126 ARG HGy A 126 ARG HA 1.0 . 3.37 2400 1653 A 126 ARG HDx A 126 ARG HBy 1.0 . 4.05 2401 1654 A 126 ARG HBy A 126 ARG HDy 1.0 . 4.05 2402 1655 A 126 ARG HDx A 126 ARG HBx 1.0 . 4.05 2403 1656 A 126 ARG HBx A 126 ARG HDy 1.0 . 4.05 2404 1657 A 127 LEU H A 127 LEU HG 1.0 . 3.93 2405 1658 A 127 LEU H A 127 LEU HBy 1.0 . 3.62 2406 1658 A 127 LEU HBx A 127 LEU H 1.0 . 3.62 2407 1659 A 127 LEU H A 127 LEU HD1% 1.0 . 4.40 2408 1660 A 127 LEU HD2% A 127 LEU H 1.0 . 4.40 2409 1661 A 127 LEU H A 127 LEU HD1% 1.0 . 3.67 2410 1661 A 127 LEU HD2% A 127 LEU H 1.0 . 3.67 2411 1662 A 127 LEU HA A 127 LEU HD1% 1.0 . 4.60 2412 1663 A 127 LEU HD2% A 127 LEU HA 1.0 . 4.60 2413 1664 A 127 LEU HA A 127 LEU HD1% 1.0 . 3.33 2414 1664 A 127 LEU HD2% A 127 LEU HA 1.0 . 3.33 2415 1665 A 127 LEU HBy A 127 LEU HD1% 1.0 . 4.20 2416 1666 A 127 LEU HD2% A 127 LEU HBy 1.0 . 4.20 2417 1667 A 128 GLN H A 127 LEU HBy 1.0 . 4.46 2418 1668 A 127 LEU HBx A 127 LEU HD1% 1.0 . 4.20 2419 1669 A 127 LEU HD2% A 127 LEU HBx 1.0 . 4.20 2420 1670 A 127 LEU HBx A 128 GLN H 1.0 . 4.46 2421 1671 A 128 GLN H A 127 LEU HG 1.0 . 5.37 2422 1672 A 128 GLN H A 127 LEU HBy 1.0 . 3.64 2423 1672 A 127 LEU HBx A 128 GLN H 1.0 . 3.64 2424 1673 A 128 GLN H A 127 LEU HD1% 1.0 . 4.90 2425 1674 A 127 LEU HD2% A 128 GLN H 1.0 . 4.90 2426 1675 A 128 GLN H A 127 LEU HD1% 1.0 . 4.09 2427 1675 A 127 LEU HD2% A 128 GLN H 1.0 . 4.09 2428 1676 A 127 LEU HD2% A 132 VAL HG2% 1.0 . 3.43 2429 1676 A 127 LEU HD1% A 132 VAL HG2% 1.0 . 3.43 2430 1676 A 132 VAL HG1% A 127 LEU HD1% 1.0 . 3.43 2431 1676 A 127 LEU HD2% A 132 VAL HG1% 1.0 . 3.43 2432 1677 A 128 GLN H A 128 GLN HBx 1.0 . 3.92 2433 1678 A 128 GLN H A 128 GLN HBy 1.0 . 4.11 2434 1679 A 128 GLN H A 128 GLN HGx 1.0 . 4.09 2435 1679 A 128 GLN H A 128 GLN HGy 1.0 . 4.09 2436 1680 A 128 GLN HA A 128 GLN HGx 1.0 . 3.50 2437 1680 A 128 GLN HGy A 128 GLN HA 1.0 . 3.50 2438 1681 A 128 GLN HA A 129 TRP H 1.0 . 3.37 2439 1682 A 128 GLN HBx A 131 ASN H 1.0 . 4.38 2440 1683 A 128 GLN HBx A 131 ASN HD2x 1.0 . 5.06 2441 1684 A 128 GLN HBx A 131 ASN HD2y 1.0 . 5.06 2442 1685 A 128 GLN HBy A 128 GLN HGx 1.0 . 2.59 2443 1685 A 128 GLN HBy A 128 GLN HGy 1.0 . 2.59 2444 1686 A 128 GLN HBy A 129 TRP H 1.0 . 4.66 2445 1687 A 128 GLN HBy A 130 GLU H 1.0 . 4.05 2446 1688 A 128 GLN HBy A 131 ASN H 1.0 . 3.73 2447 1689 A 128 GLN HBy A 131 ASN HD2x 1.0 . 4.52 2448 1690 A 128 GLN HBy A 131 ASN HD2y 1.0 . 4.52 2449 1691 A 128 GLN HBy A 131 ASN HD2x 1.0 . 3.95 2450 1691 A 128 GLN HBy A 131 ASN HD2y 1.0 . 3.95 2451 1692 A 129 TRP H A 128 GLN HGx 1.0 . 4.58 2452 1692 A 128 GLN HGy A 129 TRP H 1.0 . 4.58 2453 1693 A 130 GLU H A 128 GLN HGx 1.0 . 4.66 2454 1693 A 128 GLN HGy A 130 GLU H 1.0 . 4.66 2455 1694 A 131 ASN H A 128 GLN HGx 1.0 . 4.66 2456 1694 A 128 GLN HGy A 131 ASN H 1.0 . 4.66 2457 1695 A 129 TRP H A 129 TRP HBx 1.0 . 3.97 2458 1696 A 129 TRP H A 129 TRP HBy 1.0 . 3.97 2459 1697 A 129 TRP H A 129 TRP HBy 1.0 . 3.48 2460 1697 A 129 TRP H A 129 TRP HBx 1.0 . 3.48 2461 1698 A 129 TRP H A 130 GLU H 1.0 . 4.24 2462 1699 A 131 ASN H A 129 TRP HA 1.0 . 4.76 2463 1700 A 131 ASN HD2x A 129 TRP HA 1.0 . 4.88 2464 1700 A 131 ASN HD2y A 129 TRP HA 1.0 . 4.88 2465 1701 A 132 VAL H A 129 TRP HA 1.0 . 4.38 2466 1702 A 129 TRP HA A 132 VAL HB 1.0 . 4.08 2467 1703 A 129 TRP HA A 133 SER H 1.0 . 3.87 2468 1704 A 133 SER HBy A 129 TRP HA 1.0 . 4.53 2469 1705 A 133 SER HBx A 129 TRP HA 1.0 . 4.64 2470 1706 A 130 GLU H A 129 TRP HBx 1.0 . 5.24 2471 1707 A 130 GLU H A 129 TRP HBy 1.0 . 5.24 2472 1708 A 129 TRP HD1 A 130 GLU HA 1.0 . 4.57 2473 1709 A 129 TRP HE1 A 133 SER H 1.0 . 5.50 2474 1710 A 133 SER HBy A 129 TRP HE1 1.0 . 4.51 2475 1711 A 133 SER HBx A 129 TRP HE1 1.0 . 4.26 2476 1712 A 129 TRP HE3 A 132 VAL HB 1.0 . 4.66 2477 1713 A 129 TRP HE3 A 132 VAL HG2% 1.0 . 4.29 2478 1713 A 132 VAL HG1% A 129 TRP HE3 1.0 . 4.29 2479 1714 A 129 TRP HH2 A 132 VAL HG2% 1.0 . 4.96 2480 1714 A 129 TRP HH2 A 132 VAL HG1% 1.0 . 4.96 2481 1715 A 129 TRP HH2 A 136 ILE HD1% 1.0 . 4.16 2482 1716 A 129 TRP HH2 A 149 VAL HG1% 1.0 . 3.40 2483 1717 A 129 TRP HH2 A 149 VAL HG2% 1.0 . 4.39 2484 1718 A 129 TRP HZ2 A 133 SER HBy 1.0 . 4.54 2485 1719 A 129 TRP HZ2 A 133 SER HBx 1.0 . 4.70 2486 1720 A 129 TRP HZ2 A 136 ILE HD1% 1.0 . 5.16 2487 1721 A 129 TRP HZ2 A 149 VAL HG1% 1.0 . 3.27 2488 1722 A 129 TRP HZ2 A 149 VAL HG2% 1.0 . 3.93 2489 1723 A 129 TRP HZ3 A 132 VAL HG2% 1.0 . 4.02 2490 1723 A 132 VAL HG1% A 129 TRP HZ3 1.0 . 4.02 2491 1724 A 136 ILE HD1% A 129 TRP HZ3 1.0 . 4.96 2492 1725 A 149 VAL HG1% A 129 TRP HZ3 1.0 . 4.45 2493 1726 A 129 TRP HD1 A 129 TRP HBy 1.0 . 3.29 2494 1726 A 129 TRP HBx A 129 TRP HD1 1.0 . 3.29 2495 1727 A 130 GLU H A 129 TRP HBy 1.0 . 4.38 2496 1727 A 130 GLU H A 129 TRP HBx 1.0 . 4.38 2497 1728 A 130 GLU H A 130 GLU HBx 1.0 . 3.52 2498 1728 A 130 GLU H A 130 GLU HBy 1.0 . 3.52 2499 1729 A 131 ASN H A 130 GLU H 1.0 . 4.29 2500 1730 A 130 GLU HA A 130 GLU HGx 1.0 . 4.11 2501 1731 A 130 GLU HA A 130 GLU HGy 1.0 . 4.11 2502 1732 A 130 GLU HA A 130 GLU HGx 1.0 . 3.55 2503 1732 A 130 GLU HA A 130 GLU HGy 1.0 . 3.55 2504 1733 A 133 SER H A 130 GLU HA 1.0 . 5.04 2505 1734 A 131 ASN H A 130 GLU HBx 1.0 . 3.93 2506 1734 A 131 ASN H A 130 GLU HBy 1.0 . 3.93 2507 1735 A 131 ASN H A 131 ASN HBy 1.0 . 3.52 2508 1735 A 131 ASN H A 131 ASN HBx 1.0 . 3.52 2509 1736 A 132 VAL H A 131 ASN H 1.0 . 3.63 2510 1737 A 131 ASN H A 132 VAL HG2% 1.0 . 4.62 2511 1737 A 132 VAL HG1% A 131 ASN H 1.0 . 4.62 2512 1738 A 131 ASN H A 133 SER H 1.0 . 4.81 2513 1739 A 131 ASN HA A 134 ALA H 1.0 . 4.65 2514 1740 A 131 ASN HA A 134 ALA HB% 1.0 . 3.88 2515 1741 A 132 VAL H A 131 ASN HBx 1.0 . 4.40 2516 1742 A 132 VAL H A 131 ASN HBy 1.0 . 4.40 2517 1743 A 131 ASN HBy A 132 VAL HG2% 1.0 . 4.54 2518 1743 A 132 VAL HG1% A 131 ASN HBy 1.0 . 4.54 2519 1743 A 132 VAL HG1% A 131 ASN HBx 1.0 . 4.54 2520 1743 A 131 ASN HBx A 132 VAL HG2% 1.0 . 4.54 2521 1744 A 132 VAL H A 132 VAL HB 1.0 . 3.89 2522 1745 A 132 VAL HG1% A 132 VAL H 1.0 . 4.29 2523 1746 A 132 VAL H A 132 VAL HG2% 1.0 . 4.29 2524 1747 A 132 VAL H A 132 VAL HG2% 1.0 . 3.35 2525 1747 A 132 VAL HG1% A 132 VAL H 1.0 . 3.35 2526 1748 A 132 VAL H A 133 SER H 1.0 . 3.82 2527 1749 A 132 VAL HG1% A 132 VAL HA 1.0 . 3.67 2528 1750 A 132 VAL HA A 132 VAL HG2% 1.0 . 3.67 2529 1751 A 132 VAL HA A 135 MET H 1.0 . 4.28 2530 1752 A 132 VAL HA A 135 MET HBx 1.0 . 4.46 2531 1753 A 132 VAL HA A 135 MET HBy 1.0 . 3.91 2532 1754 A 135 MET HE% A 132 VAL HA 1.0 . 3.84 2533 1755 A 132 VAL HA A 136 ILE HD1% 1.0 . 4.70 2534 1756 A 132 VAL HB A 133 SER H 1.0 . 3.85 2535 1757 A 132 VAL HG1% A 133 SER H 1.0 . 4.24 2536 1758 A 133 SER H A 132 VAL HG2% 1.0 . 4.24 2537 1759 A 135 MET HBx A 132 VAL HG2% 1.0 . 4.93 2538 1759 A 132 VAL HG1% A 135 MET HBx 1.0 . 4.93 2539 1760 A 135 MET HE% A 132 VAL HG2% 1.0 . 3.70 2540 1760 A 135 MET HE% A 132 VAL HG1% 1.0 . 3.70 2541 1761 A 136 ILE HD1% A 132 VAL HG2% 1.0 . 3.09 2542 1761 A 132 VAL HG1% A 136 ILE HD1% 1.0 . 3.09 2543 1762 A 133 SER HBy A 133 SER H 1.0 . 4.08 2544 1763 A 133 SER HBx A 133 SER H 1.0 . 3.85 2545 1764 A 133 SER H A 134 ALA H 1.0 . 3.86 2546 1765 A 136 ILE HD1% A 133 SER H 1.0 . 4.10 2547 1766 A 133 SER HA A 136 ILE H 1.0 . 4.53 2548 1767 A 133 SER HA A 136 ILE HB 1.0 . 4.50 2549 1768 A 133 SER HA A 136 ILE HD1% 1.0 . 3.96 2550 1769 A 133 SER HA A 137 GLU H 1.0 . 5.50 2551 1770 A 134 ALA H A 134 ALA HB% 1.0 . 3.20 2552 1771 A 134 ALA H A 135 MET H 1.0 . 3.78 2553 1772 A 137 GLU H A 134 ALA HA 1.0 . 4.28 2554 1773 A 134 ALA HA A 137 GLU HBx 1.0 . 3.92 2555 1773 A 134 ALA HA A 137 GLU HBy 1.0 . 3.92 2556 1774 A 134 ALA HA A 137 GLU HGx 1.0 . 4.87 2557 1774 A 134 ALA HA A 137 GLU HGy 1.0 . 4.87 2558 1775 A 134 ALA HB% A 135 MET H 1.0 . 3.57 2559 1776 A 135 MET HBx A 135 MET H 1.0 . 4.08 2560 1777 A 135 MET HBy A 135 MET H 1.0 . 3.42 2561 1778 A 135 MET HE% A 135 MET H 1.0 . 4.35 2562 1779 A 135 MET H A 135 MET HGy 1.0 . 4.11 2563 1779 A 135 MET HGx A 135 MET H 1.0 . 4.11 2564 1780 A 135 MET H A 136 ILE H 1.0 . 3.66 2565 1781 A 135 MET HGx A 135 MET HA 1.0 . 4.04 2566 1782 A 135 MET HA A 135 MET HGy 1.0 . 4.04 2567 1783 A 135 MET HA A 138 GLU HBx 1.0 . 3.37 2568 1783 A 135 MET HA A 138 GLU HBy 1.0 . 3.37 2569 1784 A 135 MET HBx A 136 ILE H 1.0 . 4.76 2570 1785 A 135 MET HBy A 136 ILE H 1.0 . 4.80 2571 1786 A 135 MET HGx A 136 ILE H 1.0 . 5.25 2572 1787 A 136 ILE H A 135 MET HGy 1.0 . 5.25 2573 1788 A 135 MET HE% A 135 MET HGy 1.0 . 3.24 2574 1788 A 135 MET HE% A 135 MET HGx 1.0 . 3.24 2575 1789 A 136 ILE H A 135 MET HGy 1.0 . 4.59 2576 1789 A 135 MET HGx A 136 ILE H 1.0 . 4.59 2577 1790 A 135 MET HGx A 139 VAL HG2% 1.0 . 4.01 2578 1790 A 135 MET HGy A 139 VAL HG2% 1.0 . 4.01 2579 1790 A 139 VAL HG1% A 135 MET HGy 1.0 . 4.01 2580 1790 A 139 VAL HG1% A 135 MET HGx 1.0 . 4.01 2581 1791 A 136 ILE HB A 136 ILE H 1.0 . 3.34 2582 1792 A 136 ILE H A 136 ILE HG1x 1.0 . 4.85 2583 1793 A 136 ILE H A 136 ILE HG1y 1.0 . 4.28 2584 1794 A 136 ILE HD1% A 136 ILE H 1.0 . 3.96 2585 1795 A 136 ILE HG2% A 136 ILE H 1.0 . 3.66 2586 1796 A 137 GLU H A 136 ILE H 1.0 . 3.77 2587 1797 A 136 ILE HA A 136 ILE HD1% 1.0 . 4.46 2588 1798 A 136 ILE HA A 136 ILE HG2% 1.0 . 3.74 2589 1799 A 136 ILE HA A 139 VAL H 1.0 . 4.57 2590 1800 A 136 ILE HA A 140 PHE HD% 1.0 . 3.95 2591 1801 A 147 ILE HD1% A 136 ILE HA 1.0 . 4.79 2592 1802 A 136 ILE HB A 136 ILE HD1% 1.0 . 3.28 2593 1803 A 136 ILE HB A 137 GLU H 1.0 . 3.99 2594 1804 A 147 ILE HD1% A 136 ILE HB 1.0 . 4.49 2595 1805 A 137 GLU H A 136 ILE HD1% 1.0 . 5.04 2596 1806 A 136 ILE HG2% A 136 ILE HG1y 1.0 . 3.34 2597 1807 A 136 ILE HD1% A 136 ILE HG2% 1.0 . 2.77 2598 1808 A 137 GLU H A 136 ILE HG2% 1.0 . 4.32 2599 1809 A 140 PHE HZ A 136 ILE HG2% 1.0 . 4.42 2600 1810 A 136 ILE HG2% A 140 PHE HBy 1.0 . 5.34 2601 1810 A 136 ILE HG2% A 140 PHE HBx 1.0 . 5.34 2602 1811 A 136 ILE HG2% A 140 PHE HD% 1.0 . 3.45 2603 1812 A 140 PHE HE% A 136 ILE HG2% 1.0 . 3.62 2604 1813 A 147 ILE HD1% A 136 ILE HG2% 1.0 . 3.38 2605 1814 A 137 GLU H A 137 GLU HGx 1.0 . 3.99 2606 1815 A 137 GLU H A 137 GLU HGy 1.0 . 3.99 2607 1816 A 137 GLU H A 137 GLU HBx 1.0 . 3.43 2608 1816 A 137 GLU H A 137 GLU HBy 1.0 . 3.43 2609 1817 A 137 GLU H A 138 GLU H 1.0 . 3.73 2610 1818 A 137 GLU HA A 137 GLU HGx 1.0 . 3.71 2611 1818 A 137 GLU HGy A 137 GLU HA 1.0 . 3.71 2612 1819 A 138 GLU H A 138 GLU HGx 1.0 . 4.23 2613 1820 A 138 GLU H A 138 GLU HGy 1.0 . 4.23 2614 1821 A 138 GLU H A 138 GLU HBx 1.0 . 2.97 2615 1821 A 138 GLU HBy A 138 GLU H 1.0 . 2.97 2616 1822 A 139 VAL H A 138 GLU H 1.0 . 3.68 2617 1823 A 138 GLU HA A 138 GLU HGx 1.0 . 4.13 2618 1824 A 138 GLU HA A 138 GLU HGy 1.0 . 4.13 2619 1825 A 138 GLU HA A 138 GLU HGx 1.0 . 3.61 2620 1825 A 138 GLU HA A 138 GLU HGy 1.0 . 3.61 2621 1826 A 138 GLU HA A 141 GLU H 1.0 . 4.83 2622 1827 A 138 GLU HA A 141 GLU HBx 1.0 . 3.98 2623 1827 A 138 GLU HA A 141 GLU HBy 1.0 . 3.98 2624 1828 A 138 GLU HBx A 138 GLU HGx 1.0 . 2.32 2625 1828 A 138 GLU HBy A 138 GLU HGx 1.0 . 2.32 2626 1828 A 138 GLU HGy A 138 GLU HBx 1.0 . 2.32 2627 1828 A 138 GLU HBy A 138 GLU HGy 1.0 . 2.32 2628 1829 A 139 VAL H A 138 GLU HBx 1.0 . 3.45 2629 1829 A 138 GLU HBy A 139 VAL H 1.0 . 3.45 2630 1830 A 139 VAL H A 138 GLU HGx 1.0 . 4.73 2631 1830 A 139 VAL H A 138 GLU HGy 1.0 . 4.73 2632 1831 A 139 VAL H A 139 VAL HB 1.0 . 3.42 2633 1832 A 139 VAL HG1% A 139 VAL H 1.0 . 4.26 2634 1833 A 139 VAL H A 139 VAL HG2% 1.0 . 4.26 2635 1834 A 139 VAL H A 139 VAL HG2% 1.0 . 3.10 2636 1834 A 139 VAL HG1% A 139 VAL H 1.0 . 3.10 2637 1835 A 139 VAL H A 140 PHE H 1.0 . 3.74 2638 1836 A 139 VAL HG1% A 139 VAL HA 1.0 . 3.58 2639 1837 A 139 VAL HA A 139 VAL HG2% 1.0 . 3.58 2640 1838 A 139 VAL HA A 139 VAL HG2% 1.0 . 2.99 2641 1838 A 139 VAL HG1% A 139 VAL HA 1.0 . 2.99 2642 1839 A 139 VAL HB A 140 PHE H 1.0 . 3.89 2643 1840 A 140 PHE HD% A 139 VAL HB 1.0 . 3.73 2644 1841 A 139 VAL HG1% A 140 PHE H 1.0 . 4.49 2645 1842 A 140 PHE H A 139 VAL HG2% 1.0 . 4.49 2646 1843 A 140 PHE H A 139 VAL HG2% 1.0 . 3.94 2647 1843 A 139 VAL HG1% A 140 PHE H 1.0 . 3.94 2648 1844 A 140 PHE HD% A 139 VAL HG2% 1.0 . 3.94 2649 1844 A 139 VAL HG1% A 140 PHE HD% 1.0 . 3.94 2650 1845 A 140 PHE HE% A 139 VAL HG2% 1.0 . 4.40 2651 1845 A 139 VAL HG1% A 140 PHE HE% 1.0 . 4.40 2652 1846 A 140 PHE HBx A 140 PHE H 1.0 . 4.02 2653 1847 A 140 PHE H A 140 PHE HBy 1.0 . 4.02 2654 1848 A 140 PHE H A 140 PHE HBy 1.0 . 3.44 2655 1848 A 140 PHE HBx A 140 PHE H 1.0 . 3.44 2656 1849 A 140 PHE HD% A 140 PHE H 1.0 . 3.76 2657 1850 A 141 GLU H A 140 PHE H 1.0 . 3.93 2658 1851 A 140 PHE HA A 140 PHE HD% 1.0 . 3.77 2659 1852 A 140 PHE HA A 143 THR HG1 1.0 . 4.84 2660 1853 A 140 PHE HBx A 143 THR HG1 1.0 . 4.91 2661 1854 A 147 ILE HD1% A 140 PHE HBx 1.0 . 4.44 2662 1855 A 143 THR HG1 A 140 PHE HBy 1.0 . 4.91 2663 1856 A 147 ILE HD1% A 140 PHE HBy 1.0 . 4.44 2664 1857 A 143 THR HG1 A 140 PHE HBy 1.0 . 4.23 2665 1857 A 140 PHE HBx A 143 THR HG1 1.0 . 4.23 2666 1858 A 147 ILE HD1% A 140 PHE HBy 1.0 . 3.72 2667 1858 A 147 ILE HD1% A 140 PHE HBx 1.0 . 3.72 2668 1859 A 140 PHE HD% A 143 THR HG1 1.0 . 4.05 2669 1860 A 143 THR HG2% A 140 PHE HD% 1.0 . 3.77 2670 1861 A 140 PHE HD% A 145 ILE HB 1.0 . 3.54 2671 1862 A 145 ILE HD1% A 140 PHE HD% 1.0 . 3.30 2672 1863 A 145 ILE HG2% A 140 PHE HD% 1.0 . 3.99 2673 1864 A 147 ILE HD1% A 140 PHE HD% 1.0 . 4.00 2674 1865 A 140 PHE HE% A 145 ILE HD1% 1.0 . 3.56 2675 1866 A 140 PHE HE% A 145 ILE HG2% 1.0 . 4.37 2676 1867 A 147 ILE HD1% A 140 PHE HE% 1.0 . 4.56 2677 1868 A 141 GLU H A 141 GLU HBx 1.0 . 3.96 2678 1869 A 141 GLU H A 141 GLU HBy 1.0 . 3.96 2679 1870 A 141 GLU H A 141 GLU HGx 1.0 . 4.17 2680 1870 A 141 GLU H A 141 GLU HGy 1.0 . 4.17 2681 1871 A 141 GLU H A 142 ALA H 1.0 . 4.77 2682 1872 A 141 GLU HA A 141 GLU HGx 1.0 . 3.50 2683 1872 A 141 GLU HGy A 141 GLU HA 1.0 . 3.50 2684 1873 A 142 ALA H A 141 GLU HA 1.0 . 3.32 2685 1874 A 141 GLU HA A 143 THR H 1.0 . 4.43 2686 1875 A 142 ALA H A 141 GLU HBx 1.0 . 4.25 2687 1875 A 141 GLU HBy A 142 ALA H 1.0 . 4.25 2688 1876 A 142 ALA H A 141 GLU HGx 1.0 . 3.86 2689 1876 A 141 GLU HGy A 142 ALA H 1.0 . 3.86 2690 1877 A 142 ALA HB% A 141 GLU HGx 1.0 . 4.00 2691 1877 A 141 GLU HGy A 142 ALA HB% 1.0 . 4.00 2692 1878 A 142 ALA H A 142 ALA HB% 1.0 . 3.44 2693 1879 A 142 ALA H A 143 THR H 1.0 . 3.72 2694 1880 A 143 THR H A 142 ALA HB% 1.0 . 4.50 2695 1881 A 143 THR HG1 A 143 THR H 1.0 . 3.66 2696 1882 A 143 THR HG2% A 143 THR H 1.0 . 3.64 2697 1883 A 143 THR H A 144 ASP H 1.0 . 4.62 2698 1884 A 143 THR HG2% A 143 THR HA 1.0 . 3.45 2699 1885 A 144 ASP H A 143 THR HB 1.0 . 3.63 2700 1886 A 143 THR HB A 145 ILE H 1.0 . 4.34 2701 1887 A 145 ILE HD1% A 143 THR HB 1.0 . 4.15 2702 1888 A 143 THR HB A 145 ILE HG1y 1.0 . 4.42 2703 1888 A 145 ILE HG1x A 143 THR HB 1.0 . 4.42 2704 1889 A 143 THR HG2% A 143 THR HG1 1.0 . 3.63 2705 1890 A 143 THR HG2% A 144 ASP H 1.0 . 4.09 2706 1891 A 144 ASP H A 144 ASP HBx 1.0 . 3.64 2707 1891 A 144 ASP H A 144 ASP HBy 1.0 . 3.64 2708 1892 A 144 ASP H A 145 ILE H 1.0 . 4.01 2709 1893 A 145 ILE HB A 144 ASP H 1.0 . 4.80 2710 1894 A 145 ILE HD1% A 144 ASP H 1.0 . 4.49 2711 1895 A 145 ILE HB A 145 ILE H 1.0 . 3.54 2712 1896 A 145 ILE HG1x A 145 ILE H 1.0 . 4.64 2713 1897 A 145 ILE H A 145 ILE HG1y 1.0 . 4.64 2714 1898 A 145 ILE HD1% A 145 ILE H 1.0 . 4.20 2715 1899 A 145 ILE H A 145 ILE HG1y 1.0 . 3.97 2716 1899 A 145 ILE HG1x A 145 ILE H 1.0 . 3.97 2717 1900 A 145 ILE HG2% A 145 ILE H 1.0 . 4.45 2718 1901 A 145 ILE HG1x A 145 ILE HA 1.0 . 4.21 2719 1902 A 145 ILE HA A 145 ILE HG1y 1.0 . 4.21 2720 1903 A 145 ILE HA A 145 ILE HG1y 1.0 . 3.40 2721 1903 A 145 ILE HG1x A 145 ILE HA 1.0 . 3.40 2722 1904 A 145 ILE HG2% A 145 ILE HA 1.0 . 3.59 2723 1905 A 146 LYS H A 145 ILE HA 1.0 . 3.25 2724 1906 A 145 ILE HD1% A 145 ILE HB 1.0 . 3.43 2725 1907 A 146 LYS H A 145 ILE HG1y 1.0 . 4.17 2726 1907 A 145 ILE HG1x A 146 LYS H 1.0 . 4.17 2727 1908 A 145 ILE HG1x A 145 ILE HG2% 1.0 . 4.24 2728 1909 A 145 ILE HG2% A 145 ILE HG1y 1.0 . 4.24 2729 1910 A 145 ILE HD1% A 145 ILE HG2% 1.0 . 3.17 2730 1911 A 145 ILE HG2% A 146 LYS H 1.0 . 3.54 2731 1912 A 147 ILE HD1% A 145 ILE HG2% 1.0 . 3.59 2732 1913 A 146 LYS H A 146 LYS HBy 1.0 . 3.94 2733 1914 A 146 LYS H A 146 LYS HBx 1.0 . 3.94 2734 1915 A 146 LYS H A 146 LYS HBx 1.0 . 3.42 2735 1915 A 146 LYS H A 146 LYS HBy 1.0 . 3.42 2736 1916 A 146 LYS H A 146 LYS HGx 1.0 . 4.27 2737 1916 A 146 LYS H A 146 LYS HGy 1.0 . 4.27 2738 1917 A 146 LYS HGy A 146 LYS HA 1.0 . 4.12 2739 1918 A 146 LYS HA A 146 LYS HGx 1.0 . 4.12 2740 1919 A 146 LYS HA A 146 LYS HDx 1.0 . 4.21 2741 1919 A 146 LYS HA A 146 LYS HDy 1.0 . 4.21 2742 1920 A 146 LYS HA A 147 ILE H 1.0 . 3.37 2743 1921 A 146 LYS HBy A 147 ILE H 1.0 . 4.68 2744 1922 A 147 ILE H A 146 LYS HBx 1.0 . 4.68 2745 1923 A 147 ILE H A 146 LYS HBx 1.0 . 4.06 2746 1923 A 146 LYS HBy A 147 ILE H 1.0 . 4.06 2747 1924 A 147 ILE H A 146 LYS HDx 1.0 . 4.91 2748 1924 A 146 LYS HDy A 147 ILE H 1.0 . 4.91 2749 1925 A 146 LYS HDx A 146 LYS HGx 1.0 . 2.35 2750 1925 A 146 LYS HDy A 146 LYS HGx 1.0 . 2.35 2751 1925 A 146 LYS HGy A 146 LYS HDx 1.0 . 2.35 2752 1925 A 146 LYS HGy A 146 LYS HDy 1.0 . 2.35 2753 1926 A 147 ILE HB A 147 ILE H 1.0 . 3.82 2754 1927 A 147 ILE HG1x A 147 ILE H 1.0 . 4.73 2755 1928 A 147 ILE H A 147 ILE HG1y 1.0 . 4.73 2756 1929 A 147 ILE HD1% A 147 ILE H 1.0 . 4.36 2757 1930 A 147 ILE H A 147 ILE HG1y 1.0 . 4.08 2758 1930 A 147 ILE HG1x A 147 ILE H 1.0 . 4.08 2759 1931 A 147 ILE HG2% A 147 ILE H 1.0 . 4.54 2760 1932 A 147 ILE HD1% A 147 ILE HA 1.0 . 4.39 2761 1933 A 147 ILE HG2% A 147 ILE HA 1.0 . 3.72 2762 1934 A 148 THR H A 147 ILE HA 1.0 . 3.24 2763 1935 A 147 ILE HB A 147 ILE HD1% 1.0 . 3.63 2764 1936 A 148 THR H A 147 ILE HG1y 1.0 . 3.61 2765 1936 A 147 ILE HG1x A 148 THR H 1.0 . 3.61 2766 1937 A 147 ILE HD1% A 147 ILE HG2% 1.0 . 3.02 2767 1938 A 147 ILE HG2% A 148 THR H 1.0 . 3.65 2768 1939 A 148 THR H A 148 THR HB 1.0 . 4.03 2769 1940 A 148 THR HG2% A 148 THR H 1.0 . 4.64 2770 1941 A 148 THR HA A 148 THR HG2% 1.0 . 3.49 2771 1942 A 148 THR HA A 149 VAL H 1.0 . 3.24 2772 1943 A 150 TYR HD% A 148 THR HB 1.0 . 4.90 2773 1944 A 150 TYR HE% A 148 THR HB 1.0 . 4.98 2774 1945 A 149 VAL H A 148 THR HG2% 1.0 . 3.65 2775 1946 A 148 THR HG2% A 150 TYR HD% 1.0 . 4.04 2776 1947 A 148 THR HG2% A 150 TYR HE% 1.0 . 4.15 2777 1948 A 149 VAL H A 149 VAL HB 1.0 . 3.92 2778 1949 A 149 VAL H A 149 VAL HG1% 1.0 . 4.04 2779 1950 A 149 VAL HG1% A 149 VAL HA 1.0 . 3.67 2780 1951 A 149 VAL HG2% A 149 VAL HA 1.0 . 3.69 2781 1952 A 149 VAL HA A 150 TYR H 1.0 . 3.38 2782 1953 A 149 VAL HG1% A 150 TYR H 1.0 . 4.43 2783 1954 A 149 VAL HG2% A 150 TYR H 1.0 . 3.78 2784 1955 A 149 VAL HG2% A 151 THR HG2% 1.0 . 3.85 2785 1956 A 150 TYR H A 150 TYR HBy 1.0 . 3.69 2786 1956 A 150 TYR HBx A 150 TYR H 1.0 . 3.69 2787 1957 A 150 TYR HD% A 150 TYR H 1.0 . 4.53 2788 1958 A 150 TYR HA A 150 TYR HD% 1.0 . 5.24 2789 1959 A 150 TYR HA A 151 THR H 1.0 . 3.41 2790 1960 A 151 THR H A 150 TYR HBy 1.0 . 4.31 2791 1960 A 151 THR H A 150 TYR HBx 1.0 . 4.31 2792 1961 A 151 THR H A 151 THR HB 1.0 . 3.91 2793 1962 A 151 THR HG2% A 151 THR H 1.0 . 4.11 2794 1963 A 151 THR H A 152 LEU H 1.0 . 4.65 2795 1964 A 151 THR HG2% A 151 THR HA 1.0 . 3.51 2796 1965 A 152 LEU H A 151 THR HA 1.0 . 3.35 2797 1966 A 151 THR HB A 152 LEU H 1.0 . 4.29 2798 1967 A 151 THR HG2% A 152 LEU H 1.0 . 3.84 2799 1968 A 152 LEU H A 152 LEU HBx 1.0 . 4.15 2800 1969 A 152 LEU H A 152 LEU HBy 1.0 . 4.15 2801 1970 A 152 LEU H A 152 LEU HG 1.0 . 3.92 2802 1971 A 152 LEU H A 152 LEU HBx 1.0 . 3.59 2803 1971 A 152 LEU H A 152 LEU HBy 1.0 . 3.59 2804 1972 A 152 LEU H A 152 LEU HD1% 1.0 . 4.71 2805 1973 A 152 LEU H A 152 LEU HD2% 1.0 . 4.71 2806 1974 A 152 LEU H A 152 LEU HD2% 1.0 . 4.11 2807 1974 A 152 LEU H A 152 LEU HD1% 1.0 . 4.11 2808 1975 A 152 LEU HA A 152 LEU HD1% 1.0 . 3.85 2809 1976 A 152 LEU HA A 152 LEU HD2% 1.0 . 3.85 2810 1977 A 152 LEU HA A 152 LEU HD2% 1.0 . 3.24 2811 1977 A 152 LEU HA A 152 LEU HD1% 1.0 . 3.24 2812 1978 A 152 LEU HD1% A 152 LEU HBx 1.0 . 3.98 2813 1979 A 152 LEU HBx A 152 LEU HD2% 1.0 . 3.98 2814 1980 A 152 LEU HD1% A 152 LEU HBy 1.0 . 3.98 2815 1981 A 152 LEU HBy A 152 LEU HD2% 1.0 . 3.98 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 13 ARG C A 14 ILE N A 14 ILE CA A 14 ILE C 1.0 -138.0 -74.0 PHI 2 2 A 14 ILE N A 14 ILE CA A 14 ILE C A 15 THR N 1.0 114.0 146.0 PSI 3 3 A 14 ILE C A 15 THR N A 15 THR CA A 15 THR C 1.0 -138.0 -84.0 PHI 4 4 A 15 THR N A 15 THR CA A 15 THR C A 16 TYR N 1.0 116.0 146.0 PSI 5 5 A 15 THR C A 16 TYR N A 16 TYR CA A 16 TYR C 1.0 -129.0 -87.0 PHI 6 6 A 16 TYR N A 16 TYR CA A 16 TYR C A 17 VAL N 1.0 115.0 143.0 PSI 7 7 A 16 TYR C A 17 VAL N A 17 VAL CA A 17 VAL C 1.0 -130.0 -108.0 PHI 8 8 A 17 VAL N A 17 VAL CA A 17 VAL C A 18 LYS N 1.0 121.0 141.0 PSI 9 9 A 19 GLY C A 20 ASP N A 20 ASP CA A 20 ASP C 1.0 -108.0 -56.0 PHI 10 10 A 20 ASP N A 20 ASP CA A 20 ASP C A 21 LEU N 1.0 109.0 143.0 PSI 11 11 A 20 ASP C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -73.0 -47.0 PHI 12 12 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 PHE N 1.0 -50.0 -30.0 PSI 13 13 A 21 LEU C A 22 PHE N A 22 PHE CA A 22 PHE C 1.0 -77.0 -57.0 PHI 14 14 A 22 PHE N A 22 PHE CA A 22 PHE C A 23 ALA N 1.0 -29.0 -1.0 PSI 15 15 A 22 PHE C A 23 ALA N A 23 ALA CA A 23 ALA C 1.0 -112.0 -78.0 PHI 16 16 A 23 ALA N A 23 ALA CA A 23 ALA C A 24 CYS N 1.0 -20.0 12.0 PSI 17 17 A 25 PRO C A 26 LYS N A 26 LYS CA A 26 LYS C 1.0 -76.0 -56.0 PHI 18 18 A 26 LYS N A 26 LYS CA A 26 LYS C A 27 THR N 1.0 -35.0 -7.0 PSI 19 19 A 26 LYS C A 27 THR N A 27 THR CA A 27 THR C 1.0 -108.0 -80.0 PHI 20 20 A 27 THR N A 27 THR CA A 27 THR C A 28 ASP N 1.0 -30.0 22.0 PSI 21 21 A 30 LEU C A 31 ALA N A 31 ALA CA A 31 ALA C 1.0 -164.0 -112.0 PHI 22 22 A 31 ALA N A 31 ALA CA A 31 ALA C A 32 HIS N 1.0 149.0 169.0 PSI 23 23 A 31 ALA C A 32 HIS N A 32 HIS CA A 32 HIS C 1.0 -170.0 -130.0 PHI 24 24 A 32 HIS N A 32 HIS CA A 32 HIS C A 33 CYS N 1.0 148.0 168.0 PSI 25 25 A 32 HIS C A 33 CYS N A 33 CYS CA A 33 CYS C 1.0 -132.0 -100.0 PHI 26 26 A 33 CYS N A 33 CYS CA A 33 CYS C A 34 ILE N 1.0 138.0 164.0 PSI 27 27 A 33 CYS C A 34 ILE N A 34 ILE CA A 34 ILE C 1.0 -150.0 -130.0 PHI 28 28 A 34 ILE N A 34 ILE CA A 34 ILE C A 35 SER N 1.0 143.0 173.0 PSI 29 29 A 34 ILE C A 35 SER N A 35 SER CA A 35 SER C 1.0 -137.0 -91.0 PHI 30 30 A 35 SER N A 35 SER CA A 35 SER C A 36 GLU N 1.0 152.0 172.0 PSI 31 31 A 35 SER C A 36 GLU N A 36 GLU CA A 36 GLU C 1.0 -69.0 -49.0 PHI 32 32 A 36 GLU N A 36 GLU CA A 36 GLU C A 37 ASP N 1.0 -47.0 -21.0 PSI 33 33 A 36 GLU C A 37 ASP N A 37 ASP CA A 37 ASP C 1.0 -108.0 -72.0 PHI 34 34 A 37 ASP N A 37 ASP CA A 37 ASP C A 38 CYS N 1.0 -25.0 15.0 PSI 35 35 A 39 ARG C A 40 MET N A 40 MET CA A 40 MET C 1.0 -94.0 -72.0 PHI 36 36 A 40 MET N A 40 MET CA A 40 MET C A 41 GLY N 1.0 -21.0 13.0 PSI 37 37 A 43 GLY C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -70.0 -50.0 PHI 38 38 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 ALA N 1.0 -39.0 -19.0 PSI 39 39 A 44 ILE C A 45 ALA N A 45 ALA CA A 45 ALA C 1.0 -73.0 -53.0 PHI 40 40 A 45 ALA N A 45 ALA CA A 45 ALA C A 46 VAL N 1.0 -48.0 -28.0 PSI 41 41 A 45 ALA C A 46 VAL N A 46 VAL CA A 46 VAL C 1.0 -76.0 -56.0 PHI 42 42 A 46 VAL N A 46 VAL CA A 46 VAL C A 47 LEU N 1.0 -53.0 -33.0 PSI 43 43 A 46 VAL C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -73.0 -53.0 PHI 44 44 A 47 LEU N A 47 LEU CA A 47 LEU C A 48 PHE N 1.0 -49.0 -29.0 PSI 45 45 A 47 LEU C A 48 PHE N A 48 PHE CA A 48 PHE C 1.0 -75.0 -55.0 PHI 46 46 A 48 PHE N A 48 PHE CA A 48 PHE C A 49 LYS N 1.0 -50.0 -30.0 PSI 47 47 A 48 PHE C A 49 LYS N A 49 LYS CA A 49 LYS C 1.0 -77.0 -57.0 PHI 48 48 A 49 LYS N A 49 LYS CA A 49 LYS C A 50 LYS N 1.0 -51.0 -31.0 PSI 49 49 A 49 LYS C A 50 LYS N A 50 LYS CA A 50 LYS C 1.0 -68.0 -48.0 PHI 50 50 A 50 LYS N A 50 LYS CA A 50 LYS C A 51 LYS N 1.0 -54.0 -34.0 PSI 51 51 A 50 LYS C A 51 LYS N A 51 LYS CA A 51 LYS C 1.0 -86.0 -60.0 PHI 52 52 A 51 LYS N A 51 LYS CA A 51 LYS C A 52 PHE N 1.0 -45.0 -25.0 PSI 53 53 A 53 GLY C A 54 GLY N A 54 GLY CA A 54 GLY C 1.0 -85.0 -49.0 PHI 54 54 A 54 GLY N A 54 GLY CA A 54 GLY C A 55 VAL N 1.0 -52.0 -28.0 PSI 55 55 A 54 GLY C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -71.0 -51.0 PHI 56 56 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 GLN N 1.0 -53.0 -33.0 PSI 57 57 A 55 VAL C A 56 GLN N A 56 GLN CA A 56 GLN C 1.0 -71.0 -51.0 PHI 58 58 A 56 GLN N A 56 GLN CA A 56 GLN C A 57 GLU N 1.0 -49.0 -29.0 PSI 59 59 A 56 GLN C A 57 GLU N A 57 GLU CA A 57 GLU C 1.0 -74.0 -54.0 PHI 60 60 A 57 GLU N A 57 GLU CA A 57 GLU C A 58 LEU N 1.0 -55.0 -35.0 PSI 61 61 A 57 GLU C A 58 LEU N A 58 LEU CA A 58 LEU C 1.0 -75.0 -55.0 PHI 62 62 A 58 LEU N A 58 LEU CA A 58 LEU C A 59 LEU N 1.0 -53.0 -33.0 PSI 63 63 A 58 LEU C A 59 LEU N A 59 LEU CA A 59 LEU C 1.0 -76.0 -56.0 PHI 64 64 A 59 LEU N A 59 LEU CA A 59 LEU C A 60 ASN N 1.0 -49.0 -29.0 PSI 65 65 A 59 LEU C A 60 ASN N A 60 ASN CA A 60 ASN C 1.0 -79.0 -59.0 PHI 66 66 A 60 ASN N A 60 ASN CA A 60 ASN C A 61 GLN N 1.0 -37.0 -9.0 PSI 67 67 A 60 ASN C A 61 GLN N A 61 GLN CA A 61 GLN C 1.0 -79.0 -59.0 PHI 68 68 A 61 GLN N A 61 GLN CA A 61 GLN C A 62 GLN N 1.0 -46.0 -12.0 PSI 69 69 A 63 LYS C A 64 LYS N A 64 LYS CA A 64 LYS C 1.0 -143.0 -111.0 PHI 70 70 A 64 LYS N A 64 LYS CA A 64 LYS C A 65 SER N 1.0 149.0 169.0 PSI 71 71 A 64 LYS C A 65 SER N A 65 SER CA A 65 SER C 1.0 -68.0 -46.0 PHI 72 72 A 65 SER N A 65 SER CA A 65 SER C A 66 GLY N 1.0 127.0 147.0 PSI 73 73 A 65 SER C A 66 GLY N A 66 GLY CA A 66 GLY C 1.0 68.0 96.0 PHI 74 74 A 66 GLY N A 66 GLY CA A 66 GLY C A 67 GLU N 1.0 -13.0 33.0 PSI 75 75 A 66 GLY C A 67 GLU N A 67 GLU CA A 67 GLU C 1.0 -151.0 -117.0 PHI 76 76 A 67 GLU N A 67 GLU CA A 67 GLU C A 68 VAL N 1.0 151.0 171.0 PSI 77 77 A 67 GLU C A 68 VAL N A 68 VAL CA A 68 VAL C 1.0 -153.0 -125.0 PHI 78 78 A 68 VAL N A 68 VAL CA A 68 VAL C A 69 ALA N 1.0 123.0 157.0 PSI 79 79 A 68 VAL C A 69 ALA N A 69 ALA CA A 69 ALA C 1.0 -147.0 -103.0 PHI 80 80 A 69 ALA N A 69 ALA CA A 69 ALA C A 70 VAL N 1.0 121.0 151.0 PSI 81 81 A 69 ALA C A 70 VAL N A 70 VAL CA A 70 VAL C 1.0 -141.0 -121.0 PHI 82 82 A 70 VAL N A 70 VAL CA A 70 VAL C A 71 LEU N 1.0 123.0 149.0 PSI 83 83 A 70 VAL C A 71 LEU N A 71 LEU CA A 71 LEU C 1.0 -151.0 -125.0 PHI 84 84 A 71 LEU N A 71 LEU CA A 71 LEU C A 72 LYS N 1.0 130.0 154.0 PSI 85 85 A 71 LEU C A 72 LYS N A 72 LYS CA A 72 LYS C 1.0 -108.0 -84.0 PHI 86 86 A 72 LYS N A 72 LYS CA A 72 LYS C A 73 ARG N 1.0 114.0 134.0 PSI 87 87 A 72 LYS C A 73 ARG N A 73 ARG CA A 73 ARG C 1.0 -137.0 -105.0 PHI 88 88 A 73 ARG N A 73 ARG CA A 73 ARG C A 74 ASP N 1.0 116.0 158.0 PSI 89 89 A 73 ARG C A 74 ASP N A 74 ASP CA A 74 ASP C 1.0 42.0 62.0 PHI 90 90 A 74 ASP N A 74 ASP CA A 74 ASP C A 75 GLY N 1.0 31.0 51.0 PSI 91 91 A 74 ASP C A 75 GLY N A 75 GLY CA A 75 GLY C 1.0 57.0 87.0 PHI 92 92 A 75 GLY N A 75 GLY CA A 75 GLY C A 76 ARG N 1.0 -10.0 36.0 PSI 93 93 A 75 GLY C A 76 ARG N A 76 ARG CA A 76 ARG C 1.0 -138.0 -106.0 PHI 94 94 A 76 ARG N A 76 ARG CA A 76 ARG C A 77 TYR N 1.0 136.0 172.0 PSI 95 95 A 76 ARG C A 77 TYR N A 77 TYR CA A 77 TYR C 1.0 -141.0 -97.0 PHI 96 96 A 77 TYR N A 77 TYR CA A 77 TYR C A 78 ILE N 1.0 131.0 163.0 PSI 97 97 A 77 TYR C A 78 ILE N A 78 ILE CA A 78 ILE C 1.0 -137.0 -91.0 PHI 98 98 A 78 ILE N A 78 ILE CA A 78 ILE C A 79 TYR N 1.0 118.0 142.0 PSI 99 99 A 78 ILE C A 79 TYR N A 79 TYR CA A 79 TYR C 1.0 -137.0 -27.0 PHI 100 100 A 79 TYR N A 79 TYR CA A 79 TYR C A 80 TYR N 1.0 109.0 183.0 PSI 101 101 A 79 TYR C A 80 TYR N A 80 TYR CA A 80 TYR C 1.0 -119.0 -69.0 PHI 102 102 A 80 TYR N A 80 TYR CA A 80 TYR C A 81 LEU N 1.0 85.0 145.0 PSI 103 103 A 80 TYR C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -101.0 -71.0 PHI 104 104 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 ILE N 1.0 113.0 137.0 PSI 105 105 A 84 LYS C A 85 LYS N A 85 LYS CA A 85 LYS C 1.0 -83.0 -57.0 PHI 106 106 A 85 LYS N A 85 LYS CA A 85 LYS C A 86 ARG N 1.0 -47.0 -17.0 PSI 107 107 A 85 LYS C A 86 ARG N A 86 ARG CA A 86 ARG C 1.0 -160.0 -124.0 PHI 108 108 A 86 ARG N A 86 ARG CA A 86 ARG C A 87 ALA N 1.0 152.0 172.0 PSI 109 109 A 86 ARG C A 87 ALA N A 87 ALA CA A 87 ALA C 1.0 -68.0 -48.0 PHI 110 110 A 87 ALA N A 87 ALA CA A 87 ALA C A 88 SER N 1.0 -47.0 -21.0 PSI 111 111 A 87 ALA C A 88 SER N A 88 SER CA A 88 SER C 1.0 -115.0 -75.0 PHI 112 112 A 88 SER N A 88 SER CA A 88 SER C A 89 HIS N 1.0 -16.0 10.0 PSI 113 113 A 88 SER C A 89 HIS N A 89 HIS CA A 89 HIS C 1.0 -124.0 -66.0 PHI 114 114 A 89 HIS N A 89 HIS CA A 89 HIS C A 90 LYS N 1.0 129.0 167.0 PSI 115 115 A 89 HIS C A 90 LYS N A 90 LYS CA A 90 LYS C 1.0 -138.0 -88.0 PHI 116 116 A 90 LYS N A 90 LYS CA A 90 LYS C A 91 PRO N 1.0 94.0 164.0 PSI 117 117 A 91 PRO N A 91 PRO CA A 91 PRO C A 92 THR N 1.0 142.0 164.0 PSI 118 118 A 91 PRO C A 92 THR N A 92 THR CA A 92 THR C 1.0 -109.0 -79.0 PHI 119 119 A 92 THR N A 92 THR CA A 92 THR C A 93 TYR N 1.0 157.0 177.0 PSI 120 120 A 92 THR C A 93 TYR N A 93 TYR CA A 93 TYR C 1.0 -71.0 -51.0 PHI 121 121 A 93 TYR N A 93 TYR CA A 93 TYR C A 94 GLU N 1.0 -52.0 -32.0 PSI 122 122 A 93 TYR C A 94 GLU N A 94 GLU CA A 94 GLU C 1.0 -71.0 -51.0 PHI 123 123 A 94 GLU N A 94 GLU CA A 94 GLU C A 95 ASN N 1.0 -50.0 -30.0 PSI 124 124 A 94 GLU C A 95 ASN N A 95 ASN CA A 95 ASN C 1.0 -74.7 -54.7 PHI 125 125 A 95 ASN N A 95 ASN CA A 95 ASN C A 96 LEU N 1.0 -50.7 -30.7 PSI 126 126 A 95 ASN C A 96 LEU N A 96 LEU CA A 96 LEU C 1.0 -78.0 -58.0 PHI 127 127 A 96 LEU N A 96 LEU CA A 96 LEU C A 97 GLN N 1.0 -52.0 -32.0 PSI 128 128 A 96 LEU C A 97 GLN N A 97 GLN CA A 97 GLN C 1.0 -72.0 -52.0 PHI 129 129 A 97 GLN N A 97 GLN CA A 97 GLN C A 98 LYS N 1.0 -55.0 -35.0 PSI 130 130 A 97 GLN C A 98 LYS N A 98 LYS CA A 98 LYS C 1.0 -74.0 -54.0 PHI 131 131 A 98 LYS N A 98 LYS CA A 98 LYS C A 99 SER N 1.0 -44.0 -24.0 PSI 132 132 A 98 LYS C A 99 SER N A 99 SER CA A 99 SER C 1.0 -80.0 -60.0 PHI 133 133 A 99 SER N A 99 SER CA A 99 SER C A 100 LEU N 1.0 -50.0 -30.0 PSI 134 134 A 99 SER C A 100 LEU N A 100 LEU CA A 100 LEU C 1.0 -73.0 -53.0 PHI 135 135 A 100 LEU N A 100 LEU CA A 100 LEU C A 101 GLU N 1.0 -51.0 -31.0 PSI 136 136 A 100 LEU C A 101 GLU N A 101 GLU CA A 101 GLU C 1.0 -74.0 -54.0 PHI 137 137 A 101 GLU N A 101 GLU CA A 101 GLU C A 102 ALA N 1.0 -50.0 -30.0 PSI 138 138 A 101 GLU C A 102 ALA N A 102 ALA CA A 102 ALA C 1.0 -75.0 -55.0 PHI 139 139 A 102 ALA N A 102 ALA CA A 102 ALA C A 103 MET N 1.0 -49.0 -29.0 PSI 140 140 A 102 ALA C A 103 MET N A 103 MET CA A 103 MET C 1.0 -76.0 -56.0 PHI 141 141 A 103 MET N A 103 MET CA A 103 MET C A 104 LYS N 1.0 -53.0 -33.0 PSI 142 142 A 103 MET C A 104 LYS N A 104 LYS CA A 104 LYS C 1.0 -73.0 -53.0 PHI 143 143 A 104 LYS N A 104 LYS CA A 104 LYS C A 105 SER N 1.0 -56.0 -36.0 PSI 144 144 A 104 LYS C A 105 SER N A 105 SER CA A 105 SER C 1.0 -73.0 -53.0 PHI 145 145 A 105 SER N A 105 SER CA A 105 SER C A 106 HIS N 1.0 -49.0 -29.0 PSI 146 146 A 105 SER C A 106 HIS N A 106 HIS CA A 106 HIS C 1.0 -74.0 -54.0 PHI 147 147 A 106 HIS N A 106 HIS CA A 106 HIS C A 107 CYS N 1.0 -55.0 -35.0 PSI 148 148 A 106 HIS C A 107 CYS N A 107 CYS CA A 107 CYS C 1.0 -72.0 -52.0 PHI 149 149 A 107 CYS N A 107 CYS CA A 107 CYS C A 108 LEU N 1.0 -55.0 -35.0 PSI 150 150 A 107 CYS C A 108 LEU N A 108 LEU CA A 108 LEU C 1.0 -74.0 -54.0 PHI 151 151 A 108 LEU N A 108 LEU CA A 108 LEU C A 109 LYS N 1.0 -52.0 -26.0 PSI 152 152 A 108 LEU C A 109 LYS N A 109 LYS CA A 109 LYS C 1.0 -75.0 -55.0 PHI 153 153 A 109 LYS N A 109 LYS CA A 109 LYS C A 110 ASN N 1.0 -47.0 -27.0 PSI 154 154 A 109 LYS C A 110 ASN N A 110 ASN CA A 110 ASN C 1.0 -109.0 -79.0 PHI 155 155 A 110 ASN N A 110 ASN CA A 110 ASN C A 111 GLY N 1.0 -15.0 5.0 PSI 156 156 A 114 ASP C A 115 LEU N A 115 LEU CA A 115 LEU C 1.0 -136.0 -116.0 PHI 157 157 A 115 LEU N A 115 LEU CA A 115 LEU C A 116 SER N 1.0 126.0 148.0 PSI 158 158 A 115 LEU C A 116 SER N A 116 SER CA A 116 SER C 1.0 -139.0 -79.0 PHI 159 159 A 116 SER N A 116 SER CA A 116 SER C A 117 MET N 1.0 126.0 164.0 PSI 160 160 A 116 SER C A 117 MET N A 117 MET CA A 117 MET C 1.0 -153.0 -95.0 PHI 161 161 A 117 MET N A 117 MET CA A 117 MET C A 118 PRO N 1.0 110.0 168.0 PSI 162 162 A 123 GLY C A 124 LEU N A 124 LEU CA A 124 LEU C 1.0 -70.0 -50.0 PHI 163 163 A 124 LEU N A 124 LEU CA A 124 LEU C A 125 ASP N 1.0 -44.0 -18.0 PSI 164 164 A 124 LEU C A 125 ASP N A 125 ASP CA A 125 ASP C 1.0 -86.0 -54.0 PHI 165 165 A 125 ASP N A 125 ASP CA A 125 ASP C A 126 ARG N 1.0 -37.0 7.0 PSI 166 166 A 127 LEU C A 128 GLN N A 128 GLN CA A 128 GLN C 1.0 -98.0 -62.0 PHI 167 167 A 128 GLN N A 128 GLN CA A 128 GLN C A 129 TRP N 1.0 109.0 145.0 PSI 168 168 A 128 GLN C A 129 TRP N A 129 TRP CA A 129 TRP C 1.0 -66.0 -46.0 PHI 169 169 A 129 TRP N A 129 TRP CA A 129 TRP C A 130 GLU N 1.0 -51.0 -27.0 PSI 170 170 A 129 TRP C A 130 GLU N A 130 GLU CA A 130 GLU C 1.0 -70.0 -50.0 PHI 171 171 A 130 GLU N A 130 GLU CA A 130 GLU C A 131 ASN N 1.0 -51.0 -31.0 PSI 172 172 A 130 GLU C A 131 ASN N A 131 ASN CA A 131 ASN C 1.0 -75.0 -55.0 PHI 173 173 A 131 ASN N A 131 ASN CA A 131 ASN C A 132 VAL N 1.0 -47.0 -27.0 PSI 174 174 A 131 ASN C A 132 VAL N A 132 VAL CA A 132 VAL C 1.0 -75.0 -55.0 PHI 175 175 A 132 VAL N A 132 VAL CA A 132 VAL C A 133 SER N 1.0 -55.0 -35.0 PSI 176 176 A 132 VAL C A 133 SER N A 133 SER CA A 133 SER C 1.0 -71.0 -51.0 PHI 177 177 A 133 SER N A 133 SER CA A 133 SER C A 134 ALA N 1.0 -54.0 -34.0 PSI 178 178 A 133 SER C A 134 ALA N A 134 ALA CA A 134 ALA C 1.0 -73.0 -53.0 PHI 179 179 A 134 ALA N A 134 ALA CA A 134 ALA C A 135 MET N 1.0 -50.0 -30.0 PSI 180 180 A 134 ALA C A 135 MET N A 135 MET CA A 135 MET C 1.0 -76.0 -56.0 PHI 181 181 A 135 MET N A 135 MET CA A 135 MET C A 136 ILE N 1.0 -53.0 -33.0 PSI 182 182 A 135 MET C A 136 ILE N A 136 ILE CA A 136 ILE C 1.0 -72.0 -52.0 PHI 183 183 A 136 ILE N A 136 ILE CA A 136 ILE C A 137 GLU N 1.0 -54.0 -34.0 PSI 184 184 A 136 ILE C A 137 GLU N A 137 GLU CA A 137 GLU C 1.0 -69.0 -49.0 PHI 185 185 A 137 GLU N A 137 GLU CA A 137 GLU C A 138 GLU N 1.0 -50.0 -30.0 PSI 186 186 A 137 GLU C A 138 GLU N A 138 GLU CA A 138 GLU C 1.0 -77.0 -57.0 PHI 187 187 A 138 GLU N A 138 GLU CA A 138 GLU C A 139 VAL N 1.0 -53.0 -33.0 PSI 188 188 A 138 GLU C A 139 VAL N A 139 VAL CA A 139 VAL C 1.0 -74.0 -54.0 PHI 189 189 A 139 VAL N A 139 VAL CA A 139 VAL C A 140 PHE N 1.0 -53.0 -33.0 PSI 190 190 A 139 VAL C A 140 PHE N A 140 PHE CA A 140 PHE C 1.0 -96.0 -60.0 PHI 191 191 A 140 PHE N A 140 PHE CA A 140 PHE C A 141 GLU N 1.0 -40.0 10.0 PSI 192 192 A 140 PHE C A 141 GLU N A 141 GLU CA A 141 GLU C 1.0 -84.0 -52.0 PHI 193 193 A 141 GLU N A 141 GLU CA A 141 GLU C A 142 ALA N 1.0 -40.0 -10.0 PSI 194 194 A 142 ALA C A 143 THR N A 143 THR CA A 143 THR C 1.0 -143.0 -103.0 PHI 195 195 A 143 THR N A 143 THR CA A 143 THR C A 144 ASP N 1.0 135.0 175.0 PSI 196 196 A 143 THR C A 144 ASP N A 144 ASP CA A 144 ASP C 1.0 -120.0 -90.0 PHI 197 197 A 144 ASP N A 144 ASP CA A 144 ASP C A 145 ILE N 1.0 -23.0 15.0 PSI 198 198 A 144 ASP C A 145 ILE N A 145 ILE CA A 145 ILE C 1.0 -109.0 -63.0 PHI 199 199 A 145 ILE N A 145 ILE CA A 145 ILE C A 146 LYS N 1.0 121.0 141.0 PSI 200 200 A 145 ILE C A 146 LYS N A 146 LYS CA A 146 LYS C 1.0 -125.0 -79.0 PHI 201 201 A 146 LYS N A 146 LYS CA A 146 LYS C A 147 ILE N 1.0 115.0 135.0 PSI 202 202 A 146 LYS C A 147 ILE N A 147 ILE CA A 147 ILE C 1.0 -123.0 -101.0 PHI 203 203 A 147 ILE N A 147 ILE CA A 147 ILE C A 148 THR N 1.0 103.0 147.0 PSI 204 204 A 147 ILE C A 148 THR N A 148 THR CA A 148 THR C 1.0 -135.0 -103.0 PHI 205 205 A 148 THR N A 148 THR CA A 148 THR C A 149 VAL N 1.0 115.0 135.0 PSI 206 206 A 148 THR C A 149 VAL N A 149 VAL CA A 149 VAL C 1.0 -123.0 -103.0 PHI 207 207 A 149 VAL N A 149 VAL CA A 149 VAL C A 150 TYR N 1.0 114.0 134.0 PSI 208 208 A 149 VAL C A 150 TYR N A 150 TYR CA A 150 TYR C 1.0 -119.0 -87.0 PHI 209 209 A 150 TYR N A 150 TYR CA A 150 TYR C A 151 THR N 1.0 122.0 142.0 PSI 210 210 A 150 TYR C A 151 THR N A 151 THR CA A 151 THR C 1.0 -139.0 -105.0 PHI 211 211 A 151 THR N A 151 THR CA A 151 THR C A 152 LEU N 1.0 117.0 139.0 PSI stop_ save_ save_DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 13 ARG C A 14 ILE N A 14 ILE CA A 14 ILE C 1.0 -138.0 -74.0 PHI 2 2 A 14 ILE N A 14 ILE CA A 14 ILE C A 15 THR N 1.0 114.0 146.0 PSI 3 3 A 14 ILE C A 15 THR N A 15 THR CA A 15 THR C 1.0 -138.0 -84.0 PHI 4 4 A 15 THR N A 15 THR CA A 15 THR C A 16 TYR N 1.0 116.0 146.0 PSI 5 5 A 15 THR C A 16 TYR N A 16 TYR CA A 16 TYR C 1.0 -129.0 -87.0 PHI 6 6 A 16 TYR N A 16 TYR CA A 16 TYR C A 17 VAL N 1.0 115.0 143.0 PSI 7 7 A 16 TYR C A 17 VAL N A 17 VAL CA A 17 VAL C 1.0 -130.0 -108.0 PHI 8 8 A 17 VAL N A 17 VAL CA A 17 VAL C A 18 LYS N 1.0 121.0 141.0 PSI 9 9 A 19 GLY C A 20 ASP N A 20 ASP CA A 20 ASP C 1.0 -108.0 -56.0 PHI 10 10 A 20 ASP N A 20 ASP CA A 20 ASP C A 21 LEU N 1.0 109.0 143.0 PSI 11 11 A 20 ASP C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -73.0 -47.0 PHI 12 12 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 PHE N 1.0 -50.0 -30.0 PSI 13 13 A 21 LEU C A 22 PHE N A 22 PHE CA A 22 PHE C 1.0 -77.0 -57.0 PHI 14 14 A 22 PHE N A 22 PHE CA A 22 PHE C A 23 ALA N 1.0 -29.0 -1.0 PSI 15 15 A 22 PHE C A 23 ALA N A 23 ALA CA A 23 ALA C 1.0 -112.0 -78.0 PHI 16 16 A 23 ALA N A 23 ALA CA A 23 ALA C A 24 CYS N 1.0 -20.0 12.0 PSI 17 17 A 25 PRO C A 26 LYS N A 26 LYS CA A 26 LYS C 1.0 -76.0 -56.0 PHI 18 18 A 26 LYS N A 26 LYS CA A 26 LYS C A 27 THR N 1.0 -35.0 -7.0 PSI 19 19 A 26 LYS C A 27 THR N A 27 THR CA A 27 THR C 1.0 -108.0 -80.0 PHI 20 20 A 27 THR N A 27 THR CA A 27 THR C A 28 ASP N 1.0 -30.0 22.0 PSI 21 21 A 30 LEU C A 31 ALA N A 31 ALA CA A 31 ALA C 1.0 -164.0 -112.0 PHI 22 22 A 31 ALA N A 31 ALA CA A 31 ALA C A 32 HIS N 1.0 149.0 169.0 PSI 23 23 A 31 ALA C A 32 HIS N A 32 HIS CA A 32 HIS C 1.0 -170.0 -130.0 PHI 24 24 A 32 HIS N A 32 HIS CA A 32 HIS C A 33 CYS N 1.0 148.0 168.0 PSI 25 25 A 32 HIS C A 33 CYS N A 33 CYS CA A 33 CYS C 1.0 -132.0 -100.0 PHI 26 26 A 33 CYS N A 33 CYS CA A 33 CYS C A 34 ILE N 1.0 138.0 164.0 PSI 27 27 A 33 CYS C A 34 ILE N A 34 ILE CA A 34 ILE C 1.0 -150.0 -130.0 PHI 28 28 A 34 ILE N A 34 ILE CA A 34 ILE C A 35 SER N 1.0 143.0 173.0 PSI 29 29 A 34 ILE C A 35 SER N A 35 SER CA A 35 SER C 1.0 -137.0 -91.0 PHI 30 30 A 35 SER N A 35 SER CA A 35 SER C A 36 GLU N 1.0 152.0 172.0 PSI 31 31 A 35 SER C A 36 GLU N A 36 GLU CA A 36 GLU C 1.0 -69.0 -49.0 PHI 32 32 A 36 GLU N A 36 GLU CA A 36 GLU C A 37 ASP N 1.0 -47.0 -21.0 PSI 33 33 A 36 GLU C A 37 ASP N A 37 ASP CA A 37 ASP C 1.0 -108.0 -72.0 PHI 34 34 A 37 ASP N A 37 ASP CA A 37 ASP C A 38 CYS N 1.0 -25.0 15.0 PSI 35 35 A 39 ARG C A 40 MET N A 40 MET CA A 40 MET C 1.0 -94.0 -72.0 PHI 36 36 A 40 MET N A 40 MET CA A 40 MET C A 41 GLY N 1.0 -21.0 13.0 PSI 37 37 A 43 GLY C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -70.0 -50.0 PHI 38 38 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 ALA N 1.0 -39.0 -19.0 PSI 39 39 A 44 ILE C A 45 ALA N A 45 ALA CA A 45 ALA C 1.0 -73.0 -53.0 PHI 40 40 A 45 ALA N A 45 ALA CA A 45 ALA C A 46 VAL N 1.0 -48.0 -28.0 PSI 41 41 A 45 ALA C A 46 VAL N A 46 VAL CA A 46 VAL C 1.0 -76.0 -56.0 PHI 42 42 A 46 VAL N A 46 VAL CA A 46 VAL C A 47 LEU N 1.0 -53.0 -33.0 PSI 43 43 A 46 VAL C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -73.0 -53.0 PHI 44 44 A 47 LEU N A 47 LEU CA A 47 LEU C A 48 PHE N 1.0 -49.0 -29.0 PSI 45 45 A 47 LEU C A 48 PHE N A 48 PHE CA A 48 PHE C 1.0 -75.0 -55.0 PHI 46 46 A 48 PHE N A 48 PHE CA A 48 PHE C A 49 LYS N 1.0 -50.0 -30.0 PSI 47 47 A 48 PHE C A 49 LYS N A 49 LYS CA A 49 LYS C 1.0 -77.0 -57.0 PHI 48 48 A 49 LYS N A 49 LYS CA A 49 LYS C A 50 LYS N 1.0 -51.0 -31.0 PSI 49 49 A 49 LYS C A 50 LYS N A 50 LYS CA A 50 LYS C 1.0 -68.0 -48.0 PHI 50 50 A 50 LYS N A 50 LYS CA A 50 LYS C A 51 LYS N 1.0 -54.0 -34.0 PSI 51 51 A 50 LYS C A 51 LYS N A 51 LYS CA A 51 LYS C 1.0 -86.0 -60.0 PHI 52 52 A 51 LYS N A 51 LYS CA A 51 LYS C A 52 PHE N 1.0 -45.0 -25.0 PSI 53 53 A 53 GLY C A 54 GLY N A 54 GLY CA A 54 GLY C 1.0 -85.0 -49.0 PHI 54 54 A 54 GLY N A 54 GLY CA A 54 GLY C A 55 VAL N 1.0 -52.0 -28.0 PSI 55 55 A 54 GLY C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -71.0 -51.0 PHI 56 56 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 GLN N 1.0 -53.0 -33.0 PSI 57 57 A 55 VAL C A 56 GLN N A 56 GLN CA A 56 GLN C 1.0 -71.0 -51.0 PHI 58 58 A 56 GLN N A 56 GLN CA A 56 GLN C A 57 GLU N 1.0 -49.0 -29.0 PSI 59 59 A 56 GLN C A 57 GLU N A 57 GLU CA A 57 GLU C 1.0 -74.0 -54.0 PHI 60 60 A 57 GLU N A 57 GLU CA A 57 GLU C A 58 LEU N 1.0 -55.0 -35.0 PSI 61 61 A 57 GLU C A 58 LEU N A 58 LEU CA A 58 LEU C 1.0 -75.0 -55.0 PHI 62 62 A 58 LEU N A 58 LEU CA A 58 LEU C A 59 LEU N 1.0 -53.0 -33.0 PSI 63 63 A 58 LEU C A 59 LEU N A 59 LEU CA A 59 LEU C 1.0 -76.0 -56.0 PHI 64 64 A 59 LEU N A 59 LEU CA A 59 LEU C A 60 ASN N 1.0 -49.0 -29.0 PSI 65 65 A 59 LEU C A 60 ASN N A 60 ASN CA A 60 ASN C 1.0 -79.0 -59.0 PHI 66 66 A 60 ASN N A 60 ASN CA A 60 ASN C A 61 GLN N 1.0 -37.0 -9.0 PSI 67 67 A 60 ASN C A 61 GLN N A 61 GLN CA A 61 GLN C 1.0 -79.0 -59.0 PHI 68 68 A 61 GLN N A 61 GLN CA A 61 GLN C A 62 GLN N 1.0 -46.0 -12.0 PSI 69 69 A 63 LYS C A 64 LYS N A 64 LYS CA A 64 LYS C 1.0 -143.0 -111.0 PHI 70 70 A 64 LYS N A 64 LYS CA A 64 LYS C A 65 SER N 1.0 149.0 169.0 PSI 71 71 A 64 LYS C A 65 SER N A 65 SER CA A 65 SER C 1.0 -68.0 -46.0 PHI 72 72 A 65 SER N A 65 SER CA A 65 SER C A 66 GLY N 1.0 127.0 147.0 PSI 73 73 A 65 SER C A 66 GLY N A 66 GLY CA A 66 GLY C 1.0 68.0 96.0 PHI 74 74 A 66 GLY N A 66 GLY CA A 66 GLY C A 67 GLU N 1.0 -13.0 33.0 PSI 75 75 A 66 GLY C A 67 GLU N A 67 GLU CA A 67 GLU C 1.0 -151.0 -117.0 PHI 76 76 A 67 GLU N A 67 GLU CA A 67 GLU C A 68 VAL N 1.0 151.0 171.0 PSI 77 77 A 67 GLU C A 68 VAL N A 68 VAL CA A 68 VAL C 1.0 -153.0 -125.0 PHI 78 78 A 68 VAL N A 68 VAL CA A 68 VAL C A 69 ALA N 1.0 123.0 157.0 PSI 79 79 A 68 VAL C A 69 ALA N A 69 ALA CA A 69 ALA C 1.0 -147.0 -103.0 PHI 80 80 A 69 ALA N A 69 ALA CA A 69 ALA C A 70 VAL N 1.0 121.0 151.0 PSI 81 81 A 69 ALA C A 70 VAL N A 70 VAL CA A 70 VAL C 1.0 -141.0 -121.0 PHI 82 82 A 70 VAL N A 70 VAL CA A 70 VAL C A 71 LEU N 1.0 123.0 149.0 PSI 83 83 A 70 VAL C A 71 LEU N A 71 LEU CA A 71 LEU C 1.0 -151.0 -125.0 PHI 84 84 A 71 LEU N A 71 LEU CA A 71 LEU C A 72 LYS N 1.0 130.0 154.0 PSI 85 85 A 71 LEU C A 72 LYS N A 72 LYS CA A 72 LYS C 1.0 -108.0 -84.0 PHI 86 86 A 72 LYS N A 72 LYS CA A 72 LYS C A 73 ARG N 1.0 114.0 134.0 PSI 87 87 A 72 LYS C A 73 ARG N A 73 ARG CA A 73 ARG C 1.0 -137.0 -105.0 PHI 88 88 A 73 ARG N A 73 ARG CA A 73 ARG C A 74 ASP N 1.0 116.0 158.0 PSI 89 89 A 73 ARG C A 74 ASP N A 74 ASP CA A 74 ASP C 1.0 42.0 62.0 PHI 90 90 A 74 ASP N A 74 ASP CA A 74 ASP C A 75 GLY N 1.0 31.0 51.0 PSI 91 91 A 74 ASP C A 75 GLY N A 75 GLY CA A 75 GLY C 1.0 57.0 87.0 PHI 92 92 A 75 GLY N A 75 GLY CA A 75 GLY C A 76 ARG N 1.0 -10.0 36.0 PSI 93 93 A 75 GLY C A 76 ARG N A 76 ARG CA A 76 ARG C 1.0 -138.0 -106.0 PHI 94 94 A 76 ARG N A 76 ARG CA A 76 ARG C A 77 TYR N 1.0 136.0 172.0 PSI 95 95 A 76 ARG C A 77 TYR N A 77 TYR CA A 77 TYR C 1.0 -141.0 -97.0 PHI 96 96 A 77 TYR N A 77 TYR CA A 77 TYR C A 78 ILE N 1.0 131.0 163.0 PSI 97 97 A 77 TYR C A 78 ILE N A 78 ILE CA A 78 ILE C 1.0 -137.0 -91.0 PHI 98 98 A 78 ILE N A 78 ILE CA A 78 ILE C A 79 TYR N 1.0 118.0 142.0 PSI 99 99 A 78 ILE C A 79 TYR N A 79 TYR CA A 79 TYR C 1.0 -137.0 -27.0 PHI 100 100 A 79 TYR N A 79 TYR CA A 79 TYR C A 80 TYR N 1.0 109.0 183.0 PSI 101 101 A 79 TYR C A 80 TYR N A 80 TYR CA A 80 TYR C 1.0 -119.0 -69.0 PHI 102 102 A 80 TYR N A 80 TYR CA A 80 TYR C A 81 LEU N 1.0 85.0 145.0 PSI 103 103 A 80 TYR C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -101.0 -71.0 PHI 104 104 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 ILE N 1.0 113.0 137.0 PSI 105 105 A 84 LYS C A 85 LYS N A 85 LYS CA A 85 LYS C 1.0 -83.0 -57.0 PHI 106 106 A 85 LYS N A 85 LYS CA A 85 LYS C A 86 ARG N 1.0 -47.0 -17.0 PSI 107 107 A 85 LYS C A 86 ARG N A 86 ARG CA A 86 ARG C 1.0 -160.0 -124.0 PHI 108 108 A 86 ARG N A 86 ARG CA A 86 ARG C A 87 ALA N 1.0 152.0 172.0 PSI 109 109 A 86 ARG C A 87 ALA N A 87 ALA CA A 87 ALA C 1.0 -68.0 -48.0 PHI 110 110 A 87 ALA N A 87 ALA CA A 87 ALA C A 88 SER N 1.0 -47.0 -21.0 PSI 111 111 A 87 ALA C A 88 SER N A 88 SER CA A 88 SER C 1.0 -115.0 -75.0 PHI 112 112 A 88 SER N A 88 SER CA A 88 SER C A 89 HIS N 1.0 -16.0 10.0 PSI 113 113 A 88 SER C A 89 HIS N A 89 HIS CA A 89 HIS C 1.0 -124.0 -66.0 PHI 114 114 A 89 HIS N A 89 HIS CA A 89 HIS C A 90 LYS N 1.0 129.0 167.0 PSI 115 115 A 89 HIS C A 90 LYS N A 90 LYS CA A 90 LYS C 1.0 -138.0 -88.0 PHI 116 116 A 90 LYS N A 90 LYS CA A 90 LYS C A 91 PRO N 1.0 94.0 164.0 PSI 117 117 A 91 PRO N A 91 PRO CA A 91 PRO C A 92 THR N 1.0 142.0 164.0 PSI 118 118 A 91 PRO C A 92 THR N A 92 THR CA A 92 THR C 1.0 -109.0 -79.0 PHI 119 119 A 92 THR N A 92 THR CA A 92 THR C A 93 TYR N 1.0 157.0 177.0 PSI 120 120 A 92 THR C A 93 TYR N A 93 TYR CA A 93 TYR C 1.0 -71.0 -51.0 PHI 121 121 A 93 TYR N A 93 TYR CA A 93 TYR C A 94 GLU N 1.0 -52.0 -32.0 PSI 122 122 A 93 TYR C A 94 GLU N A 94 GLU CA A 94 GLU C 1.0 -71.0 -51.0 PHI 123 123 A 94 GLU N A 94 GLU CA A 94 GLU C A 95 ASN N 1.0 -50.0 -30.0 PSI 124 124 A 94 GLU C A 95 ASN N A 95 ASN CA A 95 ASN C 1.0 -74.7 -54.7 PHI 125 125 A 95 ASN N A 95 ASN CA A 95 ASN C A 96 LEU N 1.0 -50.7 -30.7 PSI 126 126 A 95 ASN C A 96 LEU N A 96 LEU CA A 96 LEU C 1.0 -78.0 -58.0 PHI 127 127 A 96 LEU N A 96 LEU CA A 96 LEU C A 97 GLN N 1.0 -52.0 -32.0 PSI 128 128 A 96 LEU C A 97 GLN N A 97 GLN CA A 97 GLN C 1.0 -72.0 -52.0 PHI 129 129 A 97 GLN N A 97 GLN CA A 97 GLN C A 98 LYS N 1.0 -55.0 -35.0 PSI 130 130 A 97 GLN C A 98 LYS N A 98 LYS CA A 98 LYS C 1.0 -74.0 -54.0 PHI 131 131 A 98 LYS N A 98 LYS CA A 98 LYS C A 99 SER N 1.0 -44.0 -24.0 PSI 132 132 A 98 LYS C A 99 SER N A 99 SER CA A 99 SER C 1.0 -80.0 -60.0 PHI 133 133 A 99 SER N A 99 SER CA A 99 SER C A 100 LEU N 1.0 -50.0 -30.0 PSI 134 134 A 99 SER C A 100 LEU N A 100 LEU CA A 100 LEU C 1.0 -73.0 -53.0 PHI 135 135 A 100 LEU N A 100 LEU CA A 100 LEU C A 101 GLU N 1.0 -51.0 -31.0 PSI 136 136 A 100 LEU C A 101 GLU N A 101 GLU CA A 101 GLU C 1.0 -74.0 -54.0 PHI 137 137 A 101 GLU N A 101 GLU CA A 101 GLU C A 102 ALA N 1.0 -50.0 -30.0 PSI 138 138 A 101 GLU C A 102 ALA N A 102 ALA CA A 102 ALA C 1.0 -75.0 -55.0 PHI 139 139 A 102 ALA N A 102 ALA CA A 102 ALA C A 103 MET N 1.0 -49.0 -29.0 PSI 140 140 A 102 ALA C A 103 MET N A 103 MET CA A 103 MET C 1.0 -76.0 -56.0 PHI 141 141 A 103 MET N A 103 MET CA A 103 MET C A 104 LYS N 1.0 -53.0 -33.0 PSI 142 142 A 103 MET C A 104 LYS N A 104 LYS CA A 104 LYS C 1.0 -73.0 -53.0 PHI 143 143 A 104 LYS N A 104 LYS CA A 104 LYS C A 105 SER N 1.0 -56.0 -36.0 PSI 144 144 A 104 LYS C A 105 SER N A 105 SER CA A 105 SER C 1.0 -73.0 -53.0 PHI 145 145 A 105 SER N A 105 SER CA A 105 SER C A 106 HIS N 1.0 -49.0 -29.0 PSI 146 146 A 105 SER C A 106 HIS N A 106 HIS CA A 106 HIS C 1.0 -74.0 -54.0 PHI 147 147 A 106 HIS N A 106 HIS CA A 106 HIS C A 107 CYS N 1.0 -55.0 -35.0 PSI 148 148 A 106 HIS C A 107 CYS N A 107 CYS CA A 107 CYS C 1.0 -72.0 -52.0 PHI 149 149 A 107 CYS N A 107 CYS CA A 107 CYS C A 108 LEU N 1.0 -55.0 -35.0 PSI 150 150 A 107 CYS C A 108 LEU N A 108 LEU CA A 108 LEU C 1.0 -74.0 -54.0 PHI 151 151 A 108 LEU N A 108 LEU CA A 108 LEU C A 109 LYS N 1.0 -52.0 -26.0 PSI 152 152 A 108 LEU C A 109 LYS N A 109 LYS CA A 109 LYS C 1.0 -75.0 -55.0 PHI 153 153 A 109 LYS N A 109 LYS CA A 109 LYS C A 110 ASN N 1.0 -47.0 -27.0 PSI 154 154 A 109 LYS C A 110 ASN N A 110 ASN CA A 110 ASN C 1.0 -109.0 -79.0 PHI 155 155 A 110 ASN N A 110 ASN CA A 110 ASN C A 111 GLY N 1.0 -15.0 5.0 PSI 156 156 A 114 ASP C A 115 LEU N A 115 LEU CA A 115 LEU C 1.0 -136.0 -116.0 PHI 157 157 A 115 LEU N A 115 LEU CA A 115 LEU C A 116 SER N 1.0 126.0 148.0 PSI 158 158 A 115 LEU C A 116 SER N A 116 SER CA A 116 SER C 1.0 -139.0 -79.0 PHI 159 159 A 116 SER N A 116 SER CA A 116 SER C A 117 MET N 1.0 126.0 164.0 PSI 160 160 A 116 SER C A 117 MET N A 117 MET CA A 117 MET C 1.0 -153.0 -95.0 PHI 161 161 A 117 MET N A 117 MET CA A 117 MET C A 118 PRO N 1.0 110.0 168.0 PSI 162 162 A 123 GLY C A 124 LEU N A 124 LEU CA A 124 LEU C 1.0 -70.0 -50.0 PHI 163 163 A 124 LEU N A 124 LEU CA A 124 LEU C A 125 ASP N 1.0 -44.0 -18.0 PSI 164 164 A 124 LEU C A 125 ASP N A 125 ASP CA A 125 ASP C 1.0 -86.0 -54.0 PHI 165 165 A 125 ASP N A 125 ASP CA A 125 ASP C A 126 ARG N 1.0 -37.0 7.0 PSI 166 166 A 127 LEU C A 128 GLN N A 128 GLN CA A 128 GLN C 1.0 -98.0 -62.0 PHI 167 167 A 128 GLN N A 128 GLN CA A 128 GLN C A 129 TRP N 1.0 109.0 145.0 PSI 168 168 A 128 GLN C A 129 TRP N A 129 TRP CA A 129 TRP C 1.0 -66.0 -46.0 PHI 169 169 A 129 TRP N A 129 TRP CA A 129 TRP C A 130 GLU N 1.0 -51.0 -27.0 PSI 170 170 A 129 TRP C A 130 GLU N A 130 GLU CA A 130 GLU C 1.0 -70.0 -50.0 PHI 171 171 A 130 GLU N A 130 GLU CA A 130 GLU C A 131 ASN N 1.0 -51.0 -31.0 PSI 172 172 A 130 GLU C A 131 ASN N A 131 ASN CA A 131 ASN C 1.0 -75.0 -55.0 PHI 173 173 A 131 ASN N A 131 ASN CA A 131 ASN C A 132 VAL N 1.0 -47.0 -27.0 PSI 174 174 A 131 ASN C A 132 VAL N A 132 VAL CA A 132 VAL C 1.0 -75.0 -55.0 PHI 175 175 A 132 VAL N A 132 VAL CA A 132 VAL C A 133 SER N 1.0 -55.0 -35.0 PSI 176 176 A 132 VAL C A 133 SER N A 133 SER CA A 133 SER C 1.0 -71.0 -51.0 PHI 177 177 A 133 SER N A 133 SER CA A 133 SER C A 134 ALA N 1.0 -54.0 -34.0 PSI 178 178 A 133 SER C A 134 ALA N A 134 ALA CA A 134 ALA C 1.0 -73.0 -53.0 PHI 179 179 A 134 ALA N A 134 ALA CA A 134 ALA C A 135 MET N 1.0 -50.0 -30.0 PSI 180 180 A 134 ALA C A 135 MET N A 135 MET CA A 135 MET C 1.0 -76.0 -56.0 PHI 181 181 A 135 MET N A 135 MET CA A 135 MET C A 136 ILE N 1.0 -53.0 -33.0 PSI 182 182 A 135 MET C A 136 ILE N A 136 ILE CA A 136 ILE C 1.0 -72.0 -52.0 PHI 183 183 A 136 ILE N A 136 ILE CA A 136 ILE C A 137 GLU N 1.0 -54.0 -34.0 PSI 184 184 A 136 ILE C A 137 GLU N A 137 GLU CA A 137 GLU C 1.0 -69.0 -49.0 PHI 185 185 A 137 GLU N A 137 GLU CA A 137 GLU C A 138 GLU N 1.0 -50.0 -30.0 PSI 186 186 A 137 GLU C A 138 GLU N A 138 GLU CA A 138 GLU C 1.0 -77.0 -57.0 PHI 187 187 A 138 GLU N A 138 GLU CA A 138 GLU C A 139 VAL N 1.0 -53.0 -33.0 PSI 188 188 A 138 GLU C A 139 VAL N A 139 VAL CA A 139 VAL C 1.0 -74.0 -54.0 PHI 189 189 A 139 VAL N A 139 VAL CA A 139 VAL C A 140 PHE N 1.0 -53.0 -33.0 PSI 190 190 A 139 VAL C A 140 PHE N A 140 PHE CA A 140 PHE C 1.0 -96.0 -60.0 PHI 191 191 A 140 PHE N A 140 PHE CA A 140 PHE C A 141 GLU N 1.0 -40.0 10.0 PSI 192 192 A 140 PHE C A 141 GLU N A 141 GLU CA A 141 GLU C 1.0 -84.0 -52.0 PHI 193 193 A 141 GLU N A 141 GLU CA A 141 GLU C A 142 ALA N 1.0 -40.0 -10.0 PSI 194 194 A 142 ALA C A 143 THR N A 143 THR CA A 143 THR C 1.0 -143.0 -103.0 PHI 195 195 A 143 THR N A 143 THR CA A 143 THR C A 144 ASP N 1.0 135.0 175.0 PSI 196 196 A 143 THR C A 144 ASP N A 144 ASP CA A 144 ASP C 1.0 -120.0 -90.0 PHI 197 197 A 144 ASP N A 144 ASP CA A 144 ASP C A 145 ILE N 1.0 -23.0 15.0 PSI 198 198 A 144 ASP C A 145 ILE N A 145 ILE CA A 145 ILE C 1.0 -109.0 -63.0 PHI 199 199 A 145 ILE N A 145 ILE CA A 145 ILE C A 146 LYS N 1.0 121.0 141.0 PSI 200 200 A 145 ILE C A 146 LYS N A 146 LYS CA A 146 LYS C 1.0 -125.0 -79.0 PHI 201 201 A 146 LYS N A 146 LYS CA A 146 LYS C A 147 ILE N 1.0 115.0 135.0 PSI 202 202 A 146 LYS C A 147 ILE N A 147 ILE CA A 147 ILE C 1.0 -123.0 -101.0 PHI 203 203 A 147 ILE N A 147 ILE CA A 147 ILE C A 148 THR N 1.0 103.0 147.0 PSI 204 204 A 147 ILE C A 148 THR N A 148 THR CA A 148 THR C 1.0 -135.0 -103.0 PHI 205 205 A 148 THR N A 148 THR CA A 148 THR C A 149 VAL N 1.0 115.0 135.0 PSI 206 206 A 148 THR C A 149 VAL N A 149 VAL CA A 149 VAL C 1.0 -123.0 -103.0 PHI 207 207 A 149 VAL N A 149 VAL CA A 149 VAL C A 150 TYR N 1.0 114.0 134.0 PSI 208 208 A 149 VAL C A 150 TYR N A 150 TYR CA A 150 TYR C 1.0 -119.0 -87.0 PHI 209 209 A 150 TYR N A 150 TYR CA A 150 TYR C A 151 THR N 1.0 122.0 142.0 PSI 210 210 A 150 TYR C A 151 THR N A 151 THR CA A 151 THR C 1.0 -139.0 -105.0 PHI 211 211 A 151 THR N A 151 THR CA A 151 THR C A 152 LEU N 1.0 117.0 139.0 PSI stop_ save_