data_nef_c17596_2lsh 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 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 27 CYS SG 1 97 CYS SG 1 34 CYS SG 1 91 CYS SG 1 35 CYS SG 1 67 CYS SG 1 98 CYS SG 1 105 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 SER start . . 2 A 2 LEU middle . . 3 A 3 PRO middle . false 4 A 4 ALA middle . . 5 A 5 SER middle . . 6 A 6 ALA middle . . 7 A 7 ALA middle . . 8 A 8 LYS middle . . 9 A 9 ASN middle . . 10 A 10 ALA middle . . 11 A 11 LYS middle . . 12 A 12 LEU middle . . 13 A 13 ALA middle . . 14 A 14 THR middle . . 15 A 15 SER middle . . 16 A 16 ALA middle . . 17 A 17 ALA middle . . 18 A 18 PHE middle . . 19 A 19 ALA middle . . 20 A 20 LYS middle . . 21 A 21 GLN middle . . 22 A 22 ALA middle . . 23 A 23 GLU middle . . 24 A 24 GLY middle . false 25 A 25 THR middle . . 26 A 26 THR middle . . 27 A 27 CYS middle -HG . 28 A 28 ASN middle . . 29 A 29 VAL middle . . 30 A 30 GLY middle . false 31 A 31 SER middle . . 32 A 32 ILE middle . . 33 A 33 ALA middle . . 34 A 34 CYS middle -HG . 35 A 35 CYS middle -HG . 36 A 36 ASN middle . . 37 A 37 SER middle . . 38 A 38 PRO middle . false 39 A 39 ALA middle . . 40 A 40 GLU middle . . 41 A 41 THR middle . . 42 A 42 ASN middle . . 43 A 43 ASN middle . . 44 A 44 ASP middle . . 45 A 45 SER middle . . 46 A 46 LEU middle . . 47 A 47 LEU middle . . 48 A 48 SER middle . . 49 A 49 GLY middle . false 50 A 50 LEU middle . . 51 A 51 LEU middle . . 52 A 52 GLY middle . false 53 A 53 ALA middle . . 54 A 54 GLY middle . false 55 A 55 LEU middle . . 56 A 56 LEU middle . . 57 A 57 ASN middle . . 58 A 58 GLY middle . false 59 A 59 LEU middle . . 60 A 60 SER middle . . 61 A 61 GLY middle . false 62 A 62 ASN middle . . 63 A 63 THR middle . . 64 A 64 GLY middle . false 65 A 65 SER middle . . 66 A 66 ALA middle . . 67 A 67 CYS middle -HG . 68 A 68 ALA middle . . 69 A 69 LYS middle . . 70 A 70 ALA middle . . 71 A 71 SER middle . . 72 A 72 LEU middle . . 73 A 73 ILE middle . . 74 A 74 ASP middle . . 75 A 75 GLN middle . . 76 A 76 LEU middle . . 77 A 77 GLY middle . false 78 A 78 LEU middle . . 79 A 79 LEU middle . . 80 A 80 ALA middle . . 81 A 81 LEU middle . . 82 A 82 VAL middle . . 83 A 83 ASP middle . . 84 A 84 HIS middle . . 85 A 85 THR middle . . 86 A 86 GLU middle . . 87 A 87 GLU middle . . 88 A 88 GLY middle . false 89 A 89 PRO middle . false 90 A 90 VAL middle . . 91 A 91 CYS middle -HG . 92 A 92 LYS middle . . 93 A 93 ASN middle . . 94 A 94 ILE middle . . 95 A 95 VAL middle . . 96 A 96 ALA middle . . 97 A 97 CYS middle -HG . 98 A 98 CYS middle -HG . 99 A 99 PRO middle . false 100 A 100 GLU middle . . 101 A 101 GLY middle . false 102 A 102 THR middle . . 103 A 103 THR middle . . 104 A 104 ASN middle . . 105 A 105 CYS middle -HG . 106 A 106 VAL middle . . 107 A 107 ALA middle . . 108 A 108 VAL middle . . 109 A 109 ASP middle . . 110 A 110 ASN middle . . 111 A 111 ALA middle . . 112 A 112 GLY middle . false 113 A 113 ALA middle . . 114 A 114 GLY middle . false 115 A 115 THR middle . . 116 A 116 LYS middle . . 117 A 117 ALA middle . . 118 A 118 GLU end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 SER HA H 1 4.151 0.012 A 1 SER HBy H 1 4.000 0.038 A 1 SER HBx H 1 3.899 0.017 A 1 SER C C 13 170.589 0.013 A 1 SER CA C 13 54.944 0.043 A 1 SER CB C 13 60.834 0.131 A 2 LEU H H 1 8.683 0.002 A 2 LEU HA H 1 4.659 0.007 A 2 LEU HBx H 1 1.560 0.008 A 2 LEU HBy H 1 1.560 0.008 A 2 LEU HDx% H 1 0.909 0.005 A 2 LEU HDy% H 1 0.910 0.004 A 2 LEU HG H 1 1.675 0.004 A 2 LEU C C 13 175.082 0.000 A 2 LEU CA C 13 50.835 0.061 A 2 LEU CB C 13 39.483 0.062 A 2 LEU CDy C 13 22.628 0.092 A 2 LEU CDx C 13 21.031 0.024 A 2 LEU CG C 13 24.660 0.042 A 2 LEU N N 15 124.072 0.040 A 3 PRO HA H 1 4.410 0.006 A 3 PRO HBy H 1 2.302 0.013 A 3 PRO HBx H 1 1.915 0.012 A 3 PRO HDy H 1 3.853 0.003 A 3 PRO HDx H 1 3.618 0.042 A 3 PRO HGx H 1 2.015 0.003 A 3 PRO HGy H 1 2.015 0.003 A 3 PRO C C 13 176.942 0.011 A 3 PRO CA C 13 60.680 0.057 A 3 PRO CB C 13 29.642 0.110 A 3 PRO CD C 13 48.178 0.077 A 3 PRO CG C 13 25.024 0.041 A 3 PRO N N 15 137.451 0.004 A 4 ALA H H 1 8.517 0.002 A 4 ALA HA H 1 4.260 0.012 A 4 ALA HB% H 1 1.408 0.006 A 4 ALA C C 13 178.361 0.019 A 4 ALA CA C 13 50.647 0.057 A 4 ALA CB C 13 16.560 0.031 A 4 ALA N N 15 124.832 0.069 A 5 SER H H 1 8.234 0.002 A 5 SER HA H 1 4.353 0.008 A 5 SER HBy H 1 3.924 0.011 A 5 SER HBx H 1 3.864 0.006 A 5 SER C C 13 174.687 0.011 A 5 SER CA C 13 56.154 0.121 A 5 SER CB C 13 61.228 0.043 A 5 SER N N 15 114.124 0.024 A 6 ALA H H 1 8.173 0.003 A 6 ALA HA H 1 4.317 0.009 A 6 ALA HB% H 1 1.393 0.006 A 6 ALA C C 13 177.811 0.032 A 6 ALA CA C 13 50.231 0.038 A 6 ALA CB C 13 16.714 0.046 A 6 ALA N N 15 125.912 0.029 A 7 ALA H H 1 8.091 0.001 A 7 ALA HA H 1 4.218 0.008 A 7 ALA HB% H 1 1.364 0.007 A 7 ALA C C 13 178.189 0.054 A 7 ALA CA C 13 50.579 0.101 A 7 ALA CB C 13 16.504 0.040 A 7 ALA N N 15 122.823 0.004 A 8 LYS H H 1 8.149 0.002 A 8 LYS HA H 1 4.136 0.016 A 8 LYS HBy H 1 1.767 0.031 A 8 LYS HBx H 1 1.710 0.006 A 8 LYS HDx H 1 1.609 0.002 A 8 LYS HDy H 1 1.609 0.002 A 8 LYS HEx H 1 2.937 0.002 A 8 LYS HEy H 1 2.937 0.002 A 8 LYS HGy H 1 1.395 0.002 A 8 LYS HGx H 1 1.319 0.002 A 8 LYS C C 13 176.581 0.024 A 8 LYS CA C 13 54.357 0.119 A 8 LYS CB C 13 30.038 0.148 A 8 LYS CD C 13 26.452 0.103 A 8 LYS CE C 13 39.578 0.055 A 8 LYS CG C 13 22.325 0.031 A 8 LYS N N 15 119.619 0.040 A 9 ASN H H 1 8.166 0.004 A 9 ASN HA H 1 4.693 0.013 A 9 ASN HBy H 1 2.810 0.085 A 9 ASN HBx H 1 2.773 0.007 A 9 ASN HD2y H 1 7.628 0.002 A 9 ASN HD2x H 1 6.945 0.004 A 9 ASN C C 13 174.669 0.029 A 9 ASN CA C 13 50.639 0.064 A 9 ASN CB C 13 36.261 0.012 A 9 ASN N N 15 118.218 0.015 A 9 ASN ND2 N 15 112.799 0.217 A 10 ALA H H 1 7.996 0.004 A 10 ALA HA H 1 4.315 0.008 A 10 ALA HB% H 1 1.368 0.002 A 10 ALA C C 13 177.054 0.020 A 10 ALA CA C 13 49.987 0.040 A 10 ALA CB C 13 17.301 0.021 A 10 ALA N N 15 123.873 0.010 A 11 LYS H H 1 7.867 0.005 A 11 LYS HA H 1 4.274 0.006 A 11 LYS HBy H 1 1.863 0.007 A 11 LYS HBx H 1 1.726 0.012 A 11 LYS HDy H 1 1.630 0.005 A 11 LYS HDx H 1 1.491 0.005 A 11 LYS HEy H 1 2.957 0.001 A 11 LYS HEx H 1 2.934 0.001 A 11 LYS HGy H 1 1.487 0.005 A 11 LYS HGx H 1 1.315 0.004 A 11 LYS C C 13 177.006 0.000 A 11 LYS CA C 13 52.450 0.134 A 11 LYS CB C 13 30.287 0.091 A 11 LYS CD C 13 26.186 0.056 A 11 LYS CE C 13 39.799 0.164 A 11 LYS CG C 13 22.549 0.056 A 11 LYS N N 15 120.135 0.015 A 12 LEU HA H 1 3.774 0.010 A 12 LEU HBy H 1 1.324 0.010 A 12 LEU HBx H 1 0.910 0.005 A 12 LEU HDx% H 1 0.419 0.012 A 12 LEU HDy% H 1 0.259 0.019 A 12 LEU HG H 1 0.932 0.013 A 12 LEU C C 13 180.216 0.000 A 12 LEU CA C 13 55.498 0.062 A 12 LEU CB C 13 38.877 0.101 A 12 LEU CDy C 13 22.851 0.074 A 12 LEU CDx C 13 21.732 0.045 A 12 LEU CG C 13 24.358 0.124 A 12 LEU N N 15 128.846 0.038 A 13 ALA H H 1 9.138 0.012 A 13 ALA HA H 1 3.900 0.017 A 13 ALA HB% H 1 1.380 0.010 A 13 ALA C C 13 179.277 0.000 A 13 ALA CA C 13 52.776 0.055 A 13 ALA CB C 13 16.742 0.016 A 13 ALA N N 15 118.034 0.034 A 14 THR H H 1 6.679 0.003 A 14 THR HA H 1 4.532 0.009 A 14 THR HB H 1 4.658 0.008 A 14 THR HG2% H 1 1.082 0.008 A 14 THR C C 13 174.248 0.016 A 14 THR CA C 13 57.228 0.080 A 14 THR CB C 13 65.899 0.092 A 14 THR CG2 C 13 19.179 0.030 A 14 THR N N 15 137.116 0.048 A 15 SER H H 1 7.446 0.004 A 15 SER HA H 1 4.806 0.004 A 15 SER HBy H 1 4.564 0.004 A 15 SER HBx H 1 4.184 0.007 A 15 SER C C 13 176.918 0.035 A 15 SER CA C 13 53.763 0.109 A 15 SER CB C 13 61.513 0.101 A 15 SER N N 15 117.471 0.036 A 16 ALA H H 1 9.711 0.007 A 16 ALA HA H 1 4.286 0.012 A 16 ALA HB% H 1 1.604 0.008 A 16 ALA C C 13 180.317 0.011 A 16 ALA CA C 13 52.550 0.045 A 16 ALA CB C 13 15.674 0.065 A 16 ALA N N 15 101.269 0.044 A 17 ALA H H 1 7.672 0.009 A 17 ALA HA H 1 4.008 0.005 A 17 ALA HB% H 1 0.955 0.008 A 17 ALA C C 13 180.110 0.035 A 17 ALA CA C 13 51.972 0.040 A 17 ALA CB C 13 17.025 0.114 A 17 ALA N N 15 120.976 0.052 A 18 PHE H H 1 7.966 0.006 A 18 PHE HA H 1 4.546 0.012 A 18 PHE HBy H 1 3.659 0.014 A 18 PHE HBx H 1 3.197 0.016 A 18 PHE HDx H 1 7.439 0.005 A 18 PHE HDy H 1 7.439 0.005 A 18 PHE HEx H 1 7.266 0.003 A 18 PHE HEy H 1 7.266 0.003 A 18 PHE HZ H 1 6.985 0.008 A 18 PHE C C 13 177.078 0.072 A 18 PHE CA C 13 57.049 0.056 A 18 PHE CB C 13 37.125 0.094 A 18 PHE N N 15 122.588 0.069 A 19 ALA H H 1 7.776 0.004 A 19 ALA HA H 1 3.846 0.009 A 19 ALA HB% H 1 1.486 0.008 A 19 ALA C C 13 180.724 0.011 A 19 ALA CA C 13 52.633 0.075 A 19 ALA CB C 13 14.852 0.049 A 19 ALA N N 15 121.097 0.040 A 20 LYS H H 1 7.401 0.004 A 20 LYS HA H 1 4.066 0.006 A 20 LYS HBy H 1 1.880 0.006 A 20 LYS HBx H 1 1.843 0.003 A 20 LYS HDx H 1 1.655 0.002 A 20 LYS HDy H 1 1.655 0.002 A 20 LYS HEx H 1 2.917 0.005 A 20 LYS HEy H 1 2.917 0.005 A 20 LYS HGy H 1 1.537 0.003 A 20 LYS HGx H 1 1.450 0.001 A 20 LYS C C 13 178.921 0.020 A 20 LYS CA C 13 56.220 0.053 A 20 LYS CB C 13 29.792 0.146 A 20 LYS CD C 13 26.445 0.075 A 20 LYS CE C 13 39.337 0.093 A 20 LYS CG C 13 22.610 0.126 A 20 LYS N N 15 116.689 0.044 A 21 GLN H H 1 7.791 0.006 A 21 GLN HA H 1 3.991 0.009 A 21 GLN HBy H 1 2.313 0.009 A 21 GLN HBx H 1 2.117 0.006 A 21 GLN HE2y H 1 7.399 0.003 A 21 GLN HE2x H 1 6.573 0.008 A 21 GLN HGy H 1 2.507 0.005 A 21 GLN HGx H 1 2.129 0.005 A 21 GLN C C 13 177.219 0.020 A 21 GLN CA C 13 56.283 0.052 A 21 GLN CB C 13 27.083 0.052 A 21 GLN CG C 13 32.368 0.066 A 21 GLN N N 15 120.806 0.029 A 21 GLN NE2 N 15 109.565 0.058 A 22 ALA H H 1 7.818 0.010 A 22 ALA HA H 1 4.046 0.016 A 22 ALA HB% H 1 1.008 0.007 A 22 ALA C C 13 178.072 0.011 A 22 ALA CA C 13 49.736 0.093 A 22 ALA CB C 13 16.355 0.051 A 22 ALA N N 15 118.242 0.034 A 23 GLU H H 1 7.459 0.006 A 23 GLU HA H 1 4.040 0.019 A 23 GLU HBy H 1 2.176 0.015 A 23 GLU HBx H 1 2.043 0.018 A 23 GLU HGy H 1 2.374 0.024 A 23 GLU HGx H 1 2.290 0.019 A 23 GLU C C 13 177.235 0.033 A 23 GLU CA C 13 55.934 0.101 A 23 GLU CB C 13 26.939 0.190 A 23 GLU CG C 13 33.792 0.238 A 23 GLU N N 15 120.353 0.130 A 24 GLY H H 1 8.487 0.005 A 24 GLY HAy H 1 4.059 0.004 A 24 GLY HAx H 1 3.937 0.002 A 24 GLY C C 13 174.468 0.027 A 24 GLY CA C 13 42.989 0.068 A 24 GLY N N 15 110.096 0.043 A 25 THR H H 1 7.719 0.003 A 25 THR HA H 1 4.629 0.004 A 25 THR HB H 1 4.188 0.004 A 25 THR HG2% H 1 1.124 0.003 A 25 THR C C 13 175.287 0.000 A 25 THR CA C 13 58.626 0.046 A 25 THR CB C 13 68.404 0.228 A 25 THR N N 15 112.895 0.032 A 26 THR HG2% H 1 0.893 0.000 A 27 CYS H H 1 8.483 0.004 A 27 CYS HA H 1 4.746 0.011 A 27 CYS HBy H 1 3.042 0.007 A 27 CYS HBx H 1 2.798 0.013 A 27 CYS C C 13 175.104 0.000 A 27 CYS CA C 13 50.925 0.025 A 27 CYS CB C 13 36.597 0.037 A 27 CYS N N 15 121.274 0.028 A 28 ASN H H 1 8.632 0.006 A 28 ASN HA H 1 4.587 0.006 A 28 ASN HBy H 1 2.829 0.005 A 28 ASN HBx H 1 2.753 0.003 A 28 ASN HD2y H 1 7.791 0.005 A 28 ASN HD2x H 1 7.100 0.000 A 28 ASN CA C 13 51.669 0.049 A 28 ASN CB C 13 36.797 0.014 A 28 ASN N N 15 125.373 0.018 A 28 ASN ND2 N 15 114.194 0.000 A 29 VAL HA H 1 3.844 0.006 A 29 VAL HB H 1 2.111 0.004 A 29 VAL HGx% H 1 1.013 0.006 A 29 VAL HGy% H 1 0.990 0.004 A 29 VAL CA C 13 62.420 0.128 A 29 VAL CB C 13 29.437 0.074 A 29 VAL CGy C 13 19.002 0.140 A 29 VAL CGx C 13 18.413 0.037 A 30 GLY HAx H 1 4.111 0.000 A 30 GLY HAy H 1 4.111 0.000 A 31 SER HA H 1 4.689 0.001 A 31 SER HBx H 1 4.005 0.001 A 31 SER HBy H 1 4.005 0.001 A 32 ILE H H 1 8.236 0.005 A 32 ILE HA H 1 4.734 0.009 A 32 ILE HB H 1 1.905 0.006 A 32 ILE HD1% H 1 0.723 0.005 A 32 ILE HG1y H 1 1.625 0.005 A 32 ILE HG1x H 1 1.205 0.006 A 32 ILE HG2% H 1 0.999 0.003 A 32 ILE C C 13 174.848 0.016 A 32 ILE CA C 13 58.822 0.050 A 32 ILE CB C 13 35.534 0.101 A 32 ILE CD1 C 13 10.687 0.122 A 32 ILE CG1 C 13 26.302 0.071 A 32 ILE CG2 C 13 16.312 0.058 A 32 ILE N N 15 115.138 0.146 A 33 ALA H H 1 9.172 0.005 A 33 ALA HA H 1 5.020 0.007 A 33 ALA HB% H 1 1.127 0.009 A 33 ALA C C 13 175.086 0.034 A 33 ALA CA C 13 48.193 0.057 A 33 ALA CB C 13 23.820 0.043 A 33 ALA N N 15 129.673 0.031 A 34 CYS H H 1 7.933 0.007 A 34 CYS HA H 1 5.970 0.004 A 34 CYS HBy H 1 3.785 0.009 A 34 CYS HBx H 1 2.380 0.008 A 34 CYS C C 13 175.639 0.070 A 34 CYS CA C 13 48.542 0.028 A 34 CYS CB C 13 35.081 0.093 A 34 CYS N N 15 113.858 0.130 A 35 CYS H H 1 9.428 0.006 A 35 CYS HA H 1 6.022 0.009 A 35 CYS HBy H 1 2.919 0.007 A 35 CYS HBx H 1 2.607 0.005 A 35 CYS C C 13 173.312 0.003 A 35 CYS CA C 13 52.285 0.041 A 35 CYS CB C 13 47.488 0.061 A 35 CYS N N 15 118.605 0.023 A 36 ASN H H 1 8.357 0.015 A 36 ASN HA H 1 5.378 0.006 A 36 ASN HBy H 1 2.724 0.010 A 36 ASN HBx H 1 2.531 0.009 A 36 ASN C C 13 175.100 0.001 A 36 ASN CA C 13 47.801 0.071 A 36 ASN CB C 13 38.728 0.045 A 36 ASN N N 15 121.706 0.095 A 37 SER H H 1 8.928 0.022 A 37 SER HA H 1 4.381 0.009 A 37 SER HBy H 1 4.249 0.008 A 37 SER HBx H 1 3.912 0.015 A 37 SER C C 13 173.315 0.000 A 37 SER CA C 13 54.740 0.068 A 37 SER CB C 13 59.663 0.124 A 37 SER N N 15 116.566 0.042 A 38 PRO HA H 1 4.096 0.006 A 38 PRO HBy H 1 2.312 0.011 A 38 PRO HBx H 1 1.940 0.002 A 38 PRO HDx H 1 3.693 0.004 A 38 PRO HDy H 1 3.693 0.004 A 38 PRO HGy H 1 2.155 0.008 A 38 PRO HGx H 1 1.739 0.000 A 38 PRO C C 13 178.596 0.000 A 38 PRO CA C 13 63.747 0.122 A 38 PRO CB C 13 29.158 0.148 A 38 PRO CD C 13 48.020 0.113 A 38 PRO CG C 13 26.284 0.050 A 39 ALA H H 1 8.168 0.004 A 39 ALA HA H 1 4.074 0.015 A 39 ALA HB% H 1 1.355 0.007 A 39 ALA C C 13 179.967 0.031 A 39 ALA CA C 13 52.644 0.089 A 39 ALA CB C 13 16.024 0.107 A 39 ALA N N 15 118.766 0.045 A 40 GLU H H 1 7.417 0.004 A 40 GLU HA H 1 4.210 0.020 A 40 GLU HBy H 1 2.132 0.009 A 40 GLU HBx H 1 1.948 0.009 A 40 GLU HGy H 1 2.265 0.006 A 40 GLU HGx H 1 2.200 0.004 A 40 GLU C C 13 178.534 0.011 A 40 GLU CA C 13 55.366 0.055 A 40 GLU CB C 13 27.083 0.122 A 40 GLU CG C 13 34.070 0.006 A 40 GLU N N 15 115.698 0.038 A 41 THR H H 1 8.317 0.003 A 41 THR HA H 1 3.934 0.011 A 41 THR HB H 1 4.340 0.014 A 41 THR HG2% H 1 1.069 0.007 A 41 THR C C 13 175.395 0.067 A 41 THR CA C 13 64.692 0.064 A 41 THR CB C 13 66.608 0.110 A 41 THR CG2 C 13 19.113 0.063 A 41 THR N N 15 119.642 0.058 A 42 ASN H H 1 8.165 0.003 A 42 ASN HA H 1 4.380 0.011 A 42 ASN HBy H 1 2.773 0.006 A 42 ASN HBx H 1 2.728 0.004 A 42 ASN HD2y H 1 7.535 0.002 A 42 ASN HD2x H 1 6.858 0.007 A 42 ASN C C 13 175.881 0.044 A 42 ASN CA C 13 52.966 0.078 A 42 ASN CB C 13 36.259 0.047 A 42 ASN N N 15 117.108 0.032 A 42 ASN ND2 N 15 112.544 0.204 A 43 ASN H H 1 7.487 0.006 A 43 ASN HA H 1 4.679 0.011 A 43 ASN HBy H 1 2.908 0.007 A 43 ASN HBx H 1 2.817 0.006 A 43 ASN HD2y H 1 7.509 0.001 A 43 ASN HD2x H 1 6.787 0.006 A 43 ASN C C 13 173.925 0.033 A 43 ASN CA C 13 50.717 0.052 A 43 ASN CB C 13 36.363 0.058 A 43 ASN N N 15 114.601 0.077 A 43 ASN ND2 N 15 111.293 0.240 A 44 ASP H H 1 7.699 0.007 A 44 ASP HA H 1 4.962 0.011 A 44 ASP HBy H 1 2.918 0.015 A 44 ASP HBx H 1 2.406 0.009 A 44 ASP C C 13 175.607 0.011 A 44 ASP CA C 13 51.044 0.061 A 44 ASP CB C 13 42.218 0.100 A 44 ASP N N 15 121.583 0.034 A 45 SER H H 1 9.003 0.005 A 45 SER HA H 1 4.125 0.011 A 45 SER HBx H 1 3.928 0.009 A 45 SER HBy H 1 3.928 0.009 A 45 SER C C 13 175.727 0.075 A 45 SER CA C 13 59.401 0.011 A 45 SER CB C 13 60.275 0.072 A 45 SER N N 15 123.695 0.038 A 46 LEU H H 1 8.040 0.004 A 46 LEU HA H 1 4.319 0.009 A 46 LEU HBy H 1 1.966 0.009 A 46 LEU HBx H 1 1.664 0.004 A 46 LEU HDx% H 1 0.935 0.004 A 46 LEU HDy% H 1 0.964 0.001 A 46 LEU HG H 1 1.446 0.004 A 46 LEU C C 13 178.651 0.040 A 46 LEU CA C 13 55.641 0.187 A 46 LEU CB C 13 39.066 0.087 A 46 LEU CDy C 13 23.503 0.022 A 46 LEU CDx C 13 21.197 0.000 A 46 LEU CG C 13 24.980 0.086 A 46 LEU N N 15 124.738 0.081 A 47 LEU H H 1 8.904 0.006 A 47 LEU HA H 1 3.860 0.009 A 47 LEU HBy H 1 2.045 0.006 A 47 LEU HBx H 1 1.408 0.006 A 47 LEU HDx% H 1 0.865 0.002 A 47 LEU HDy% H 1 0.761 0.002 A 47 LEU HG H 1 1.911 0.002 A 47 LEU C C 13 179.128 0.055 A 47 LEU CA C 13 55.913 0.059 A 47 LEU CB C 13 39.835 0.058 A 47 LEU CDy C 13 23.954 0.042 A 47 LEU CDx C 13 21.419 0.087 A 47 LEU CG C 13 24.075 0.108 A 47 LEU N N 15 119.264 0.018 A 48 SER H H 1 8.455 0.006 A 48 SER HA H 1 3.895 0.006 A 48 SER HBx H 1 4.003 0.007 A 48 SER HBy H 1 4.003 0.007 A 48 SER C C 13 178.549 0.000 A 48 SER CA C 13 59.672 0.062 A 48 SER CB C 13 60.401 0.136 A 48 SER N N 15 111.723 0.028 A 49 GLY H H 1 8.106 0.009 A 49 GLY HAx H 1 3.932 0.012 A 49 GLY HAy H 1 3.932 0.012 A 49 GLY C C 13 176.449 0.011 A 49 GLY CA C 13 44.588 0.006 A 49 GLY N N 15 112.111 0.036 A 50 LEU H H 1 8.531 0.006 A 50 LEU HA H 1 4.068 0.010 A 50 LEU HBy H 1 1.987 0.006 A 50 LEU HBx H 1 1.230 0.010 A 50 LEU HDx% H 1 0.758 0.002 A 50 LEU HDy% H 1 0.801 0.001 A 50 LEU HG H 1 1.994 0.002 A 50 LEU C C 13 179.525 0.014 A 50 LEU CA C 13 55.577 0.049 A 50 LEU CB C 13 39.453 0.047 A 50 LEU CDy C 13 24.674 0.053 A 50 LEU CDx C 13 20.881 0.024 A 50 LEU CG C 13 24.220 0.038 A 50 LEU N N 15 122.626 0.019 A 51 LEU H H 1 8.371 0.003 A 51 LEU HA H 1 4.147 0.004 A 51 LEU HBy H 1 1.949 0.002 A 51 LEU HBx H 1 1.432 0.002 A 51 LEU HDx% H 1 0.768 0.003 A 51 LEU HDy% H 1 0.831 0.004 A 51 LEU HG H 1 1.490 0.005 A 51 LEU C C 13 181.240 0.040 A 51 LEU CA C 13 56.021 0.090 A 51 LEU CB C 13 40.005 0.085 A 51 LEU CDy C 13 23.626 0.071 A 51 LEU CDx C 13 20.731 0.204 A 51 LEU CG C 13 24.374 0.146 A 51 LEU N N 15 121.198 0.074 A 52 GLY H H 1 8.383 0.005 A 52 GLY HAy H 1 3.985 0.007 A 52 GLY HAx H 1 3.879 0.007 A 52 GLY C C 13 174.993 0.012 A 52 GLY CA C 13 44.546 0.015 A 52 GLY N N 15 108.426 0.012 A 53 ALA H H 1 7.621 0.005 A 53 ALA HA H 1 4.453 0.009 A 53 ALA HB% H 1 1.479 0.005 A 53 ALA C C 13 177.563 0.019 A 53 ALA CA C 13 49.417 0.099 A 53 ALA CB C 13 17.121 0.084 A 53 ALA N N 15 120.197 0.022 A 54 GLY H H 1 7.997 0.003 A 54 GLY HAy H 1 4.160 0.006 A 54 GLY HAx H 1 3.996 0.011 A 54 GLY C C 13 174.896 0.029 A 54 GLY CA C 13 43.251 0.095 A 54 GLY N N 15 106.795 0.037 A 55 LEU H H 1 7.918 0.003 A 55 LEU HA H 1 4.374 0.008 A 55 LEU HBx H 1 1.638 0.010 A 55 LEU HBy H 1 1.638 0.010 A 55 LEU HDx% H 1 0.805 0.001 A 55 LEU HDy% H 1 0.788 0.001 A 55 LEU HG H 1 1.715 0.007 A 55 LEU C C 13 176.310 0.007 A 55 LEU CA C 13 53.220 0.006 A 55 LEU CB C 13 40.589 0.055 A 55 LEU CDy C 13 23.217 0.121 A 55 LEU CDx C 13 20.996 0.000 A 55 LEU CG C 13 24.786 0.184 A 55 LEU N N 15 118.766 0.032 A 56 LEU H H 1 6.986 0.007 A 56 LEU HA H 1 4.698 0.006 A 56 LEU HBy H 1 1.936 0.009 A 56 LEU HBx H 1 1.312 0.006 A 56 LEU HDx% H 1 0.853 0.004 A 56 LEU HDy% H 1 0.883 0.004 A 56 LEU HG H 1 1.452 0.005 A 56 LEU C C 13 174.945 0.025 A 56 LEU CA C 13 50.395 0.053 A 56 LEU CB C 13 41.016 0.076 A 56 LEU CDy C 13 25.077 0.119 A 56 LEU CDx C 13 20.311 0.093 A 56 LEU N N 15 114.293 0.017 A 57 ASN H H 1 8.099 0.003 A 57 ASN HA H 1 4.878 0.012 A 57 ASN HBy H 1 3.002 0.007 A 57 ASN HBx H 1 2.383 0.009 A 57 ASN HD2y H 1 7.283 0.007 A 57 ASN HD2x H 1 6.892 0.005 A 57 ASN C C 13 173.941 0.015 A 57 ASN CA C 13 50.300 0.117 A 57 ASN CB C 13 40.052 0.130 A 57 ASN N N 15 118.025 0.027 A 57 ASN ND2 N 15 111.635 0.081 A 58 GLY H H 1 8.198 0.004 A 58 GLY HAy H 1 4.574 0.004 A 58 GLY HAx H 1 3.629 0.007 A 58 GLY C C 13 172.755 0.052 A 58 GLY CA C 13 41.451 0.075 A 58 GLY N N 15 105.975 0.025 A 59 LEU H H 1 7.972 0.006 A 59 LEU HA H 1 4.389 0.006 A 59 LEU HBy H 1 1.720 0.008 A 59 LEU HBx H 1 1.324 0.011 A 59 LEU HDx% H 1 0.773 0.006 A 59 LEU HDy% H 1 0.777 0.005 A 59 LEU HG H 1 1.452 0.005 A 59 LEU C C 13 177.199 0.017 A 59 LEU CA C 13 50.934 0.076 A 59 LEU CB C 13 41.945 0.082 A 59 LEU CDy C 13 23.827 0.061 A 59 LEU CDx C 13 21.176 0.108 A 59 LEU CG C 13 24.174 0.167 A 59 LEU N N 15 120.054 0.051 A 60 SER H H 1 9.043 0.005 A 60 SER HA H 1 4.082 0.022 A 60 SER HBy H 1 3.890 0.014 A 60 SER HBx H 1 3.801 0.013 A 60 SER C C 13 175.967 0.000 A 60 SER CA C 13 57.657 0.062 A 60 SER CB C 13 60.520 0.077 A 60 SER N N 15 122.201 0.015 A 61 GLY H H 1 9.019 0.003 A 61 GLY HAy H 1 4.205 0.012 A 61 GLY HAx H 1 3.797 0.009 A 61 GLY C C 13 173.814 0.025 A 61 GLY CA C 13 43.334 0.038 A 61 GLY N N 15 115.271 0.025 A 62 ASN H H 1 7.891 0.004 A 62 ASN HA H 1 5.062 0.011 A 62 ASN HBy H 1 2.683 0.007 A 62 ASN HBx H 1 2.371 0.012 A 62 ASN HD2y H 1 6.989 0.001 A 62 ASN HD2x H 1 6.892 0.002 A 62 ASN C C 13 174.524 0.017 A 62 ASN CA C 13 48.978 0.055 A 62 ASN CB C 13 37.225 0.089 A 62 ASN N N 15 120.380 0.021 A 62 ASN ND2 N 15 110.355 0.149 A 63 THR H H 1 8.695 0.004 A 63 THR HA H 1 4.068 0.012 A 63 THR HB H 1 4.046 0.007 A 63 THR HG2% H 1 1.248 0.007 A 63 THR C C 13 174.646 0.013 A 63 THR CA C 13 62.721 0.066 A 63 THR CB C 13 66.492 0.083 A 63 THR CG2 C 13 19.398 0.115 A 63 THR N N 15 121.280 0.035 A 64 GLY H H 1 8.952 0.004 A 64 GLY HAy H 1 4.336 0.006 A 64 GLY HAx H 1 3.659 0.014 A 64 GLY C C 13 174.066 0.000 A 64 GLY CA C 13 42.281 0.132 A 64 GLY N N 15 115.256 0.030 A 65 SER H H 1 7.663 0.004 A 65 SER HA H 1 4.151 0.009 A 65 SER HBy H 1 3.886 0.016 A 65 SER HBx H 1 3.756 0.010 A 65 SER C C 13 172.549 0.068 A 65 SER CA C 13 56.575 0.033 A 65 SER CB C 13 62.881 0.087 A 65 SER N N 15 114.864 0.038 A 66 ALA H H 1 7.611 0.004 A 66 ALA HA H 1 4.926 0.012 A 66 ALA HB% H 1 1.317 0.009 A 66 ALA C C 13 176.000 0.020 A 66 ALA CA C 13 48.611 0.107 A 66 ALA CB C 13 21.020 0.068 A 66 ALA N N 15 122.216 0.093 A 67 CYS H H 1 8.693 0.006 A 67 CYS HA H 1 5.558 0.009 A 67 CYS HBy H 1 2.695 0.005 A 67 CYS HBx H 1 2.499 0.011 A 67 CYS C C 13 173.347 0.011 A 67 CYS CA C 13 51.930 0.042 A 67 CYS CB C 13 46.483 0.033 A 67 CYS N N 15 117.089 0.053 A 68 ALA H H 1 8.793 0.002 A 68 ALA HA H 1 4.851 0.016 A 68 ALA HB% H 1 1.186 0.011 A 68 ALA C C 13 175.651 0.011 A 68 ALA CA C 13 48.023 0.107 A 68 ALA CB C 13 21.474 0.045 A 68 ALA N N 15 121.214 0.049 A 69 LYS H H 1 8.774 0.003 A 69 LYS HA H 1 4.468 0.009 A 69 LYS HBy H 1 2.140 0.005 A 69 LYS HBx H 1 1.674 0.002 A 69 LYS HDy H 1 1.930 0.004 A 69 LYS HDx H 1 1.786 0.003 A 69 LYS HEx H 1 3.015 0.007 A 69 LYS HEy H 1 3.015 0.007 A 69 LYS HGy H 1 1.596 0.005 A 69 LYS HGx H 1 1.392 0.009 A 69 LYS C C 13 177.446 0.000 A 69 LYS CA C 13 54.299 0.029 A 69 LYS CB C 13 30.766 0.061 A 69 LYS CD C 13 26.986 0.057 A 69 LYS CE C 13 39.599 0.004 A 69 LYS CG C 13 24.118 0.050 A 69 LYS N N 15 121.646 0.009 A 70 ALA H H 1 8.366 0.004 A 70 ALA HA H 1 3.799 0.013 A 70 ALA HB% H 1 1.215 0.008 A 70 ALA CA C 13 53.526 0.064 A 70 ALA CB C 13 16.200 0.050 A 70 ALA N N 15 124.172 0.000 A 71 SER H H 1 8.656 0.006 A 71 SER HA H 1 4.166 0.011 A 71 SER HBx H 1 3.903 0.015 A 71 SER HBy H 1 3.903 0.015 A 71 SER C C 13 176.883 0.000 A 71 SER CA C 13 58.404 0.048 A 71 SER CB C 13 59.350 0.173 A 71 SER N N 15 109.573 0.045 A 72 LEU H H 1 7.006 0.003 A 72 LEU HA H 1 4.293 0.006 A 72 LEU HBy H 1 1.859 0.005 A 72 LEU HBx H 1 1.640 0.005 A 72 LEU HDx% H 1 0.937 0.003 A 72 LEU HDy% H 1 0.987 0.005 A 72 LEU HG H 1 1.594 0.002 A 72 LEU C C 13 178.740 0.020 A 72 LEU CA C 13 54.809 0.019 A 72 LEU CB C 13 40.166 0.091 A 72 LEU CDy C 13 23.203 0.106 A 72 LEU CDx C 13 21.613 0.111 A 72 LEU CG C 13 24.753 0.120 A 72 LEU N N 15 125.089 0.038 A 73 ILE H H 1 8.070 0.005 A 73 ILE HA H 1 3.248 0.007 A 73 ILE HB H 1 1.915 0.012 A 73 ILE HD1% H 1 0.686 0.004 A 73 ILE HG1y H 1 1.728 0.002 A 73 ILE HG1x H 1 0.806 0.003 A 73 ILE HG2% H 1 0.708 0.003 A 73 ILE C C 13 179.135 0.025 A 73 ILE CA C 13 64.287 0.043 A 73 ILE CB C 13 34.850 0.081 A 73 ILE CD1 C 13 12.545 0.053 A 73 ILE CG1 C 13 27.814 0.074 A 73 ILE CG2 C 13 14.128 0.080 A 73 ILE N N 15 120.677 0.020 A 74 ASP H H 1 8.102 0.003 A 74 ASP HA H 1 4.438 0.012 A 74 ASP HBy H 1 2.714 0.009 A 74 ASP HBx H 1 2.544 0.013 A 74 ASP C C 13 178.408 0.033 A 74 ASP CA C 13 54.314 0.067 A 74 ASP CB C 13 38.328 0.031 A 74 ASP N N 15 118.007 0.057 A 75 GLN H H 1 7.936 0.003 A 75 GLN HA H 1 4.082 0.009 A 75 GLN HBy H 1 2.270 0.009 A 75 GLN HBx H 1 2.074 0.007 A 75 GLN HE2y H 1 7.387 0.003 A 75 GLN HE2x H 1 6.724 0.004 A 75 GLN HGy H 1 2.486 0.004 A 75 GLN HGx H 1 2.330 0.005 A 75 GLN C C 13 177.740 0.011 A 75 GLN CA C 13 56.411 0.040 A 75 GLN CB C 13 27.093 0.037 A 75 GLN CG C 13 31.198 0.078 A 75 GLN N N 15 119.900 0.024 A 75 GLN NE2 N 15 110.243 0.174 A 76 LEU H H 1 8.347 0.006 A 76 LEU HA H 1 4.377 0.008 A 76 LEU HBy H 1 1.637 0.004 A 76 LEU HBx H 1 1.530 0.006 A 76 LEU HDx% H 1 0.805 0.004 A 76 LEU HDy% H 1 0.785 0.003 A 76 LEU HG H 1 1.711 0.002 A 76 LEU C C 13 176.875 0.029 A 76 LEU CA C 13 52.010 0.099 A 76 LEU CB C 13 40.003 0.044 A 76 LEU CDy C 13 23.280 0.115 A 76 LEU CDx C 13 20.213 0.061 A 76 LEU CG C 13 24.610 0.045 A 76 LEU N N 15 114.404 0.091 A 77 GLY H H 1 7.790 0.006 A 77 GLY HAx H 1 3.945 0.016 A 77 GLY HAy H 1 3.945 0.016 A 77 GLY C C 13 176.543 0.035 A 77 GLY CA C 13 44.626 0.115 A 77 GLY N N 15 109.693 0.039 A 78 LEU H H 1 7.585 0.004 A 78 LEU HA H 1 4.572 0.008 A 78 LEU HBy H 1 1.842 0.003 A 78 LEU HBx H 1 1.281 0.004 A 78 LEU HDx% H 1 0.623 0.004 A 78 LEU HDy% H 1 0.646 0.004 A 78 LEU HG H 1 1.576 0.003 A 78 LEU C C 13 176.543 0.011 A 78 LEU CA C 13 50.300 0.096 A 78 LEU CB C 13 37.129 0.047 A 78 LEU CDy C 13 23.163 0.097 A 78 LEU CDx C 13 20.573 0.039 A 78 LEU CG C 13 23.583 0.037 A 78 LEU N N 15 119.747 0.021 A 79 LEU H H 1 8.034 0.002 A 79 LEU HA H 1 3.865 0.005 A 79 LEU HBy H 1 1.743 0.013 A 79 LEU HBx H 1 1.625 0.005 A 79 LEU HDx% H 1 0.955 0.003 A 79 LEU HDy% H 1 0.824 0.006 A 79 LEU HG H 1 1.623 0.003 A 79 LEU C C 13 179.049 0.045 A 79 LEU CA C 13 54.568 0.038 A 79 LEU CB C 13 39.004 0.035 A 79 LEU CDy C 13 22.611 0.000 A 79 LEU CDx C 13 20.301 0.040 A 79 LEU CG C 13 24.856 0.011 A 79 LEU N N 15 122.111 0.039 A 80 ALA H H 1 8.877 0.007 A 80 ALA HA H 1 4.226 0.012 A 80 ALA HB% H 1 1.396 0.009 A 80 ALA C C 13 179.355 0.044 A 80 ALA CA C 13 51.752 0.029 A 80 ALA CB C 13 16.479 0.049 A 80 ALA N N 15 120.085 0.018 A 81 LEU H H 1 7.489 0.004 A 81 LEU HA H 1 4.421 0.013 A 81 LEU HBy H 1 1.852 0.010 A 81 LEU HBx H 1 1.525 0.017 A 81 LEU HDx% H 1 0.885 0.006 A 81 LEU HDy% H 1 0.699 0.005 A 81 LEU HG H 1 1.417 0.003 A 81 LEU C C 13 177.622 0.035 A 81 LEU CA C 13 52.873 0.130 A 81 LEU CB C 13 41.845 0.061 A 81 LEU CDy C 13 25.098 0.014 A 81 LEU CDx C 13 20.753 0.072 A 81 LEU CG C 13 25.083 0.052 A 81 LEU N N 15 113.168 0.020 A 82 VAL H H 1 7.808 0.004 A 82 VAL HA H 1 5.063 0.011 A 82 VAL HB H 1 2.075 0.017 A 82 VAL HGx% H 1 0.729 0.003 A 82 VAL HGy% H 1 0.777 0.003 A 82 VAL C C 13 173.690 0.024 A 82 VAL CA C 13 58.191 0.085 A 82 VAL CB C 13 33.112 0.046 A 82 VAL CGy C 13 20.239 0.045 A 82 VAL CGx C 13 17.813 0.082 A 82 VAL N N 15 116.754 0.027 A 83 ASP H H 1 8.711 0.005 A 83 ASP HA H 1 5.029 0.016 A 83 ASP HBy H 1 2.437 0.022 A 83 ASP HBx H 1 2.126 0.016 A 83 ASP C C 13 175.166 0.029 A 83 ASP CA C 13 49.145 0.082 A 83 ASP CB C 13 42.593 0.140 A 83 ASP N N 15 121.419 0.049 A 84 HIS H H 1 8.850 0.015 A 84 HIS HA H 1 4.599 0.006 A 84 HIS HBx H 1 3.126 0.059 A 84 HIS HBy H 1 3.202 0.007 A 84 HIS HD2 H 1 7.473 0.025 A 84 HIS HE1 H 1 8.323 0.000 A 84 HIS C C 13 173.878 0.024 A 84 HIS CA C 13 54.102 0.421 A 84 HIS CB C 13 27.687 0.304 A 84 HIS N N 15 119.499 0.062 A 85 THR H H 1 7.227 0.007 A 85 THR HA H 1 4.860 0.006 A 85 THR HB H 1 4.452 0.009 A 85 THR HG2% H 1 1.158 0.007 A 85 THR C C 13 176.014 0.000 A 85 THR CA C 13 57.682 0.090 A 85 THR CB C 13 70.222 0.049 A 85 THR CG2 C 13 19.012 0.039 A 85 THR N N 15 114.305 0.043 A 86 GLU H H 1 9.235 0.007 A 86 GLU HA H 1 4.111 0.014 A 86 GLU HBy H 1 2.148 0.009 A 86 GLU HBx H 1 2.080 0.009 A 86 GLU HGy H 1 2.387 0.008 A 86 GLU HGx H 1 2.349 0.009 A 86 GLU C C 13 177.196 0.011 A 86 GLU CA C 13 56.577 0.053 A 86 GLU CB C 13 26.720 0.040 A 86 GLU CG C 13 33.949 0.216 A 86 GLU N N 15 121.198 0.031 A 87 GLU H H 1 7.891 0.005 A 87 GLU HA H 1 4.539 0.009 A 87 GLU HBy H 1 2.353 0.007 A 87 GLU HBx H 1 1.688 0.011 A 87 GLU HGx H 1 2.212 0.010 A 87 GLU HGy H 1 2.212 0.010 A 87 GLU C C 13 174.786 0.029 A 87 GLU CA C 13 53.375 0.047 A 87 GLU CB C 13 28.035 0.186 A 87 GLU CG C 13 34.535 0.188 A 87 GLU N N 15 116.046 0.053 A 88 GLY H H 1 7.388 0.003 A 88 GLY HAy H 1 5.034 0.013 A 88 GLY HAx H 1 3.958 0.008 A 88 GLY C C 13 172.846 0.000 A 88 GLY CA C 13 41.764 0.135 A 88 GLY N N 15 108.655 0.151 A 89 PRO HA H 1 5.215 0.012 A 89 PRO HBy H 1 1.822 0.003 A 89 PRO HBx H 1 1.583 0.006 A 89 PRO HDy H 1 3.648 0.005 A 89 PRO HDx H 1 3.569 0.001 A 89 PRO HGx H 1 1.762 0.003 A 89 PRO HGy H 1 1.762 0.003 A 89 PRO C C 13 175.967 0.000 A 89 PRO CA C 13 60.143 0.099 A 89 PRO CB C 13 29.640 0.132 A 89 PRO CD C 13 50.591 0.000 A 89 PRO CG C 13 25.085 0.047 A 89 PRO N N 15 144.273 0.022 A 90 VAL H H 1 8.228 0.010 A 90 VAL HA H 1 4.441 0.014 A 90 VAL HB H 1 2.216 0.012 A 90 VAL HGx% H 1 0.689 0.008 A 90 VAL HGy% H 1 0.569 0.005 A 90 VAL C C 13 176.249 0.033 A 90 VAL CA C 13 56.989 0.079 A 90 VAL CB C 13 33.915 0.055 A 90 VAL CGy C 13 21.552 0.059 A 90 VAL CGx C 13 15.336 0.082 A 90 VAL N N 15 111.498 0.141 A 91 CYS H H 1 9.690 0.007 A 91 CYS HA H 1 4.947 0.011 A 91 CYS HBy H 1 3.166 0.007 A 91 CYS HBx H 1 2.471 0.006 A 91 CYS C C 13 176.460 0.000 A 91 CYS CA C 13 51.048 0.063 A 91 CYS CB C 13 30.289 0.049 A 91 CYS N N 15 118.846 0.077 A 92 LYS H H 1 8.767 0.005 A 92 LYS HA H 1 3.772 0.010 A 92 LYS HBy H 1 1.497 0.003 A 92 LYS HBx H 1 1.303 0.008 A 92 LYS HDy H 1 1.624 0.003 A 92 LYS HDx H 1 1.562 0.008 A 92 LYS HEx H 1 2.950 0.007 A 92 LYS HEy H 1 2.950 0.007 A 92 LYS HGy H 1 1.290 0.005 A 92 LYS HGx H 1 1.263 0.010 A 92 LYS C C 13 175.550 0.041 A 92 LYS CA C 13 56.761 0.045 A 92 LYS CB C 13 31.000 0.065 A 92 LYS CD C 13 26.852 0.054 A 92 LYS CE C 13 39.390 0.071 A 92 LYS CG C 13 21.973 0.017 A 92 LYS N N 15 125.780 0.034 A 93 ASN H H 1 9.191 0.006 A 93 ASN HA H 1 5.077 0.012 A 93 ASN HBy H 1 3.187 0.007 A 93 ASN HBx H 1 2.982 0.014 A 93 ASN HD2y H 1 7.604 0.007 A 93 ASN HD2x H 1 7.159 0.005 A 93 ASN C C 13 173.573 0.047 A 93 ASN CA C 13 51.336 0.075 A 93 ASN CB C 13 38.289 0.037 A 93 ASN N N 15 115.657 0.029 A 93 ASN ND2 N 15 114.513 0.025 A 94 ILE H H 1 7.588 0.005 A 94 ILE HA H 1 4.178 0.017 A 94 ILE HB H 1 1.529 0.006 A 94 ILE HD1% H 1 0.626 0.009 A 94 ILE HG1y H 1 1.386 0.006 A 94 ILE HG1x H 1 1.013 0.005 A 94 ILE HG2% H 1 0.796 0.003 A 94 ILE C C 13 174.384 0.036 A 94 ILE CA C 13 58.742 0.051 A 94 ILE CB C 13 39.667 0.071 A 94 ILE CD1 C 13 11.136 0.057 A 94 ILE CG1 C 13 25.610 0.116 A 94 ILE CG2 C 13 15.126 0.059 A 94 ILE N N 15 121.711 0.075 A 95 VAL H H 1 8.405 0.004 A 95 VAL HA H 1 4.848 0.009 A 95 VAL HB H 1 1.907 0.006 A 95 VAL HGx% H 1 0.906 0.005 A 95 VAL HGy% H 1 0.935 0.003 A 95 VAL C C 13 174.547 0.129 A 95 VAL CA C 13 58.824 0.023 A 95 VAL CB C 13 29.892 0.064 A 95 VAL CGy C 13 19.441 0.064 A 95 VAL CGx C 13 19.085 0.030 A 95 VAL N N 15 127.897 0.033 A 96 ALA H H 1 9.280 0.005 A 96 ALA HA H 1 5.094 0.010 A 96 ALA HB% H 1 1.102 0.009 A 96 ALA C C 13 174.019 0.033 A 96 ALA CA C 13 48.016 0.033 A 96 ALA CB C 13 23.560 0.060 A 96 ALA N N 15 129.960 0.019 A 97 CYS H H 1 9.050 0.007 A 97 CYS HA H 1 5.190 0.007 A 97 CYS HBy H 1 3.024 0.010 A 97 CYS HBx H 1 2.680 0.009 A 97 CYS C C 13 175.164 0.005 A 97 CYS CA C 13 51.552 0.070 A 97 CYS CB C 13 39.288 0.122 A 97 CYS N N 15 117.840 0.037 A 98 CYS H H 1 9.135 0.003 A 98 CYS HA H 1 5.176 0.005 A 98 CYS HBy H 1 3.143 0.015 A 98 CYS HBx H 1 2.785 0.008 A 98 CYS CA C 13 50.140 0.129 A 98 CYS CB C 13 40.819 0.066 A 98 CYS N N 15 127.652 0.140 A 99 PRO HA H 1 4.499 0.009 A 99 PRO HBy H 1 2.315 0.014 A 99 PRO HBx H 1 1.961 0.011 A 99 PRO HDy H 1 3.859 0.008 A 99 PRO HDx H 1 3.701 0.011 A 99 PRO HGx H 1 1.933 0.003 A 99 PRO HGy H 1 1.933 0.003 A 99 PRO C C 13 176.460 0.000 A 99 PRO CA C 13 60.219 0.040 A 99 PRO CB C 13 29.869 0.074 A 99 PRO CD C 13 48.579 0.182 A 99 PRO CG C 13 24.784 0.056 A 99 PRO N N 15 138.025 0.078 A 100 GLU H H 1 8.565 0.005 A 100 GLU HA H 1 4.162 0.015 A 100 GLU HBx H 1 1.975 0.012 A 100 GLU HBy H 1 1.975 0.012 A 100 GLU HGx H 1 2.299 0.009 A 100 GLU HGy H 1 2.299 0.009 A 100 GLU C C 13 177.853 0.029 A 100 GLU CA C 13 55.068 0.162 A 100 GLU CB C 13 27.193 0.107 A 100 GLU CG C 13 33.802 0.187 A 100 GLU N N 15 121.611 0.065 A 101 GLY H H 1 8.782 0.005 A 101 GLY HAy H 1 4.176 0.013 A 101 GLY HAx H 1 3.843 0.011 A 101 GLY C C 13 174.246 0.022 A 101 GLY CA C 13 43.048 0.024 A 101 GLY N N 15 111.184 0.063 A 102 THR H H 1 7.692 0.005 A 102 THR HA H 1 4.675 0.007 A 102 THR HB H 1 4.313 0.015 A 102 THR HG2% H 1 1.157 0.004 A 102 THR C C 13 174.365 0.007 A 102 THR CA C 13 58.113 0.051 A 102 THR CB C 13 67.817 0.101 A 102 THR CG2 C 13 18.707 0.057 A 102 THR N N 15 111.702 0.031 A 103 THR H H 1 8.108 0.004 A 103 THR HA H 1 4.341 0.012 A 103 THR HB H 1 4.199 0.009 A 103 THR HG2% H 1 1.188 0.004 A 103 THR C C 13 173.877 0.021 A 103 THR CA C 13 60.022 0.051 A 103 THR CB C 13 66.732 0.068 A 103 THR CG2 C 13 19.242 0.000 A 103 THR N N 15 114.111 0.039 A 104 ASN H H 1 7.942 0.005 A 104 ASN HA H 1 4.884 0.010 A 104 ASN HBx H 1 2.599 0.008 A 104 ASN HBy H 1 2.599 0.008 A 104 ASN HD2y H 1 7.420 0.005 A 104 ASN HD2x H 1 6.883 0.005 A 104 ASN C C 13 174.888 0.033 A 104 ASN CA C 13 50.047 0.062 A 104 ASN CB C 13 37.948 0.055 A 104 ASN N N 15 118.368 0.037 A 104 ASN ND2 N 15 112.319 0.096 A 105 CYS H H 1 8.622 0.002 A 105 CYS HA H 1 5.069 0.010 A 105 CYS HBy H 1 3.357 0.006 A 105 CYS HBx H 1 2.512 0.006 A 105 CYS C C 13 172.283 0.033 A 105 CYS CA C 13 54.258 0.063 A 105 CYS CB C 13 46.501 0.046 A 105 CYS N N 15 119.096 0.027 A 106 VAL H H 1 8.713 0.007 A 106 VAL HA H 1 4.548 0.008 A 106 VAL HB H 1 2.016 0.007 A 106 VAL HGx% H 1 0.958 0.004 A 106 VAL HGy% H 1 0.901 0.001 A 106 VAL C C 13 175.114 0.011 A 106 VAL CA C 13 58.243 0.064 A 106 VAL CB C 13 32.522 0.055 A 106 VAL CGy C 13 18.717 0.119 A 106 VAL CGx C 13 17.783 0.098 A 106 VAL N N 15 118.666 0.041 A 107 ALA H H 1 8.887 0.002 A 107 ALA HA H 1 4.267 0.014 A 107 ALA HB% H 1 1.415 0.010 A 107 ALA C C 13 177.829 0.022 A 107 ALA CA C 13 50.461 0.010 A 107 ALA CB C 13 16.765 0.026 A 107 ALA N N 15 129.905 0.022 A 108 VAL H H 1 8.490 0.008 A 108 VAL HA H 1 4.158 0.031 A 108 VAL HB H 1 2.095 0.018 A 108 VAL HGx% H 1 0.905 0.002 A 108 VAL HGy% H 1 0.852 0.003 A 108 VAL C C 13 175.721 0.035 A 108 VAL CA C 13 59.756 0.049 A 108 VAL CB C 13 30.083 0.222 A 108 VAL CGy C 13 19.272 0.048 A 108 VAL CGx C 13 17.642 0.079 A 108 VAL N N 15 118.702 0.056 A 109 ASP H H 1 8.400 0.005 A 109 ASP HA H 1 4.669 0.018 A 109 ASP HBy H 1 2.684 0.014 A 109 ASP HBx H 1 2.628 0.004 A 109 ASP C C 13 175.686 0.000 A 109 ASP CA C 13 51.421 0.078 A 109 ASP CB C 13 38.934 0.140 A 109 ASP N N 15 122.907 0.147 A 110 ASN H H 1 8.447 0.002 A 110 ASN HA H 1 4.695 0.015 A 110 ASN HBy H 1 2.860 0.007 A 110 ASN HBx H 1 2.774 0.007 A 110 ASN HD2y H 1 7.601 0.006 A 110 ASN HD2x H 1 6.867 0.005 A 110 ASN C C 13 175.265 0.045 A 110 ASN CA C 13 50.653 0.065 A 110 ASN CB C 13 36.375 0.071 A 110 ASN N N 15 120.059 0.026 A 110 ASN ND2 N 15 112.477 0.116 A 111 ALA H H 1 8.360 0.004 A 111 ALA HA H 1 4.297 0.012 A 111 ALA HB% H 1 1.417 0.003 A 111 ALA C C 13 178.468 0.025 A 111 ALA CA C 13 50.714 0.049 A 111 ALA CB C 13 16.564 0.018 A 111 ALA N N 15 124.606 0.052 A 112 GLY H H 1 8.391 0.002 A 112 GLY HAx H 1 3.946 0.008 A 112 GLY HAy H 1 3.946 0.008 A 112 GLY C C 13 174.321 0.021 A 112 GLY CA C 13 43.021 0.039 A 112 GLY N N 15 108.057 0.074 A 113 ALA H H 1 8.126 0.003 A 113 ALA HA H 1 4.329 0.009 A 113 ALA HB% H 1 1.416 0.007 A 113 ALA C C 13 178.404 0.032 A 113 ALA CA C 13 50.384 0.052 A 113 ALA CB C 13 16.859 0.040 A 113 ALA N N 15 123.908 0.025 A 114 GLY H H 1 8.421 0.003 A 114 GLY HAx H 1 3.996 0.009 A 114 GLY HAy H 1 3.996 0.009 A 114 GLY C C 13 174.440 0.002 A 114 GLY CA C 13 42.913 0.027 A 114 GLY N N 15 108.093 0.090 A 115 THR H H 1 8.026 0.004 A 115 THR HA H 1 4.322 0.006 A 115 THR HB H 1 4.196 0.008 A 115 THR HG2% H 1 1.176 0.006 A 115 THR C C 13 174.402 0.044 A 115 THR CA C 13 59.526 0.087 A 115 THR CB C 13 67.518 0.034 A 115 THR CG2 C 13 19.103 0.024 A 115 THR N N 15 114.234 0.019 A 116 LYS H H 1 8.362 0.009 A 116 LYS HA H 1 4.350 0.006 A 116 LYS HBy H 1 1.833 0.009 A 116 LYS HBx H 1 1.749 0.004 A 116 LYS HDx H 1 1.664 0.003 A 116 LYS HDy H 1 1.664 0.003 A 116 LYS HEx H 1 2.974 0.002 A 116 LYS HEy H 1 2.974 0.002 A 116 LYS HGx H 1 1.415 0.004 A 116 LYS HGy H 1 1.415 0.004 A 116 LYS C C 13 175.912 0.040 A 116 LYS CA C 13 53.583 0.076 A 116 LYS CB C 13 30.789 0.105 A 116 LYS CD C 13 26.587 0.045 A 116 LYS CE C 13 39.560 0.055 A 116 LYS CG C 13 22.222 0.093 A 116 LYS N N 15 124.603 0.042 A 117 ALA H H 1 8.404 0.011 A 117 ALA HA H 1 4.346 0.010 A 117 ALA HB% H 1 1.383 0.005 A 117 ALA C C 13 176.703 0.029 A 117 ALA CA C 13 50.036 0.032 A 117 ALA CB C 13 16.812 0.022 A 117 ALA N N 15 127.153 0.085 A 118 GLU H H 1 7.947 0.005 A 118 GLU HA H 1 4.113 0.022 A 118 GLU HBy H 1 2.040 0.019 A 118 GLU HBx H 1 1.868 0.009 A 118 GLU HGx H 1 2.185 0.039 A 118 GLU HGy H 1 2.185 0.039 A 118 GLU C C 13 180.826 0.000 A 118 GLU CA C 13 55.314 0.077 A 118 GLU CB C 13 28.668 0.198 A 118 GLU CG C 13 34.071 0.112 A 118 GLU N N 15 125.310 0.213 stop_ save_ save_assigned_chem_shift_list_2 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_2 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 SER HA H 1 4.135 0.000 A 1 SER HBx H 1 3.971 0.000 A 1 SER HBy H 1 3.971 0.000 A 1 SER C C 13 169.877 0.011 A 1 SER CA C 13 55.005 0.022 A 1 SER CB C 13 60.928 0.013 A 2 LEU H H 1 8.567 0.001 A 2 LEU HA H 1 4.433 0.006 A 2 LEU HBy H 1 1.600 0.010 A 2 LEU HBx H 1 1.457 0.002 A 2 LEU HDx% H 1 0.914 0.014 A 2 LEU HDy% H 1 0.898 0.007 A 2 LEU HG H 1 1.465 0.009 A 2 LEU C C 13 175.323 0.000 A 2 LEU CA C 13 50.466 0.076 A 2 LEU CB C 13 40.488 0.078 A 2 LEU CDy C 13 22.578 0.001 A 2 LEU CDx C 13 21.002 0.000 A 2 LEU CG C 13 24.958 0.033 A 2 LEU N N 15 122.706 0.031 A 3 PRO HA H 1 4.557 0.012 A 3 PRO HBy H 1 2.402 0.019 A 3 PRO HBx H 1 2.154 0.010 A 3 PRO HDy H 1 3.574 0.004 A 3 PRO HDx H 1 3.473 0.003 A 3 PRO HGy H 1 1.918 0.006 A 3 PRO HGx H 1 1.820 0.004 A 3 PRO C C 13 176.390 0.000 A 3 PRO CA C 13 60.266 0.048 A 3 PRO CB C 13 32.294 0.064 A 3 PRO CD C 13 47.876 0.096 A 3 PRO CG C 13 22.352 0.094 A 3 PRO N N 15 135.718 0.007 A 4 ALA H H 1 8.776 0.002 A 4 ALA HA H 1 4.355 0.006 A 4 ALA HB% H 1 1.453 0.004 A 4 ALA C C 13 178.102 0.019 A 4 ALA CA C 13 50.783 0.027 A 4 ALA CB C 13 16.610 0.043 A 4 ALA N N 15 125.748 0.032 A 5 SER H H 1 8.298 0.003 A 5 SER HA H 1 4.393 0.009 A 5 SER HBx H 1 3.856 0.010 A 5 SER HBy H 1 3.856 0.010 A 5 SER C C 13 174.409 0.020 A 5 SER CA C 13 55.844 0.009 A 5 SER CB C 13 61.394 0.009 A 5 SER N N 15 114.610 0.039 A 6 ALA H H 1 8.264 0.003 A 6 ALA HA H 1 4.330 0.010 A 6 ALA HB% H 1 1.366 0.003 A 6 ALA C C 13 177.661 0.086 A 6 ALA CA C 13 50.131 0.097 A 6 ALA CB C 13 16.740 0.010 A 6 ALA N N 15 126.101 0.117 A 7 ALA H H 1 8.147 0.002 A 7 ALA HA H 1 4.237 0.010 A 7 ALA HB% H 1 1.372 0.004 A 7 ALA C C 13 178.266 0.018 A 7 ALA CA C 13 50.564 0.048 A 7 ALA CB C 13 16.498 0.030 A 7 ALA N N 15 123.233 0.038 A 8 LYS H H 1 8.149 0.002 A 8 LYS HA H 1 4.202 0.043 A 8 LYS HBy H 1 1.812 0.009 A 8 LYS HBx H 1 1.726 0.008 A 8 LYS HDx H 1 1.448 0.008 A 8 LYS HDy H 1 1.448 0.008 A 8 LYS C C 13 176.617 0.029 A 8 LYS CA C 13 54.346 0.072 A 8 LYS CB C 13 30.254 0.043 A 8 LYS CD C 13 26.578 0.000 A 8 LYS CE C 13 39.627 0.000 A 8 LYS CG C 13 22.231 0.039 A 8 LYS N N 15 119.613 0.030 A 9 ASN H H 1 8.301 0.002 A 9 ASN HA H 1 4.675 0.009 A 9 ASN HBy H 1 2.860 0.008 A 9 ASN HBx H 1 2.764 0.008 A 9 ASN HD2y H 1 7.604 0.000 A 9 ASN HD2x H 1 6.872 0.001 A 9 ASN C C 13 175.147 0.020 A 9 ASN CA C 13 50.779 0.053 A 9 ASN CB C 13 36.356 0.057 A 9 ASN N N 15 119.112 0.006 A 9 ASN ND2 N 15 111.915 0.125 A 10 ALA H H 1 8.193 0.001 A 10 ALA HA H 1 4.271 0.007 A 10 ALA HB% H 1 1.406 0.009 A 10 ALA C C 13 177.904 0.082 A 10 ALA CA C 13 50.447 0.012 A 10 ALA CB C 13 16.765 0.035 A 10 ALA N N 15 124.765 0.001 A 11 LYS H H 1 8.215 0.003 A 11 LYS HA H 1 4.152 0.048 A 11 LYS HBy H 1 1.763 0.024 A 11 LYS HBx H 1 1.706 0.004 A 11 LYS HDx H 1 1.611 0.003 A 11 LYS HDy H 1 1.611 0.003 A 11 LYS HEx H 1 2.938 0.001 A 11 LYS HEy H 1 2.938 0.001 A 11 LYS HGy H 1 1.395 0.001 A 11 LYS HGx H 1 1.321 0.001 A 11 LYS C C 13 176.617 0.006 A 11 LYS CA C 13 54.214 0.070 A 11 LYS CB C 13 30.227 0.069 A 11 LYS CD C 13 26.253 0.245 A 11 LYS CE C 13 39.548 0.043 A 11 LYS CG C 13 22.291 0.033 A 11 LYS N N 15 120.063 0.112 A 12 LEU H H 1 8.080 0.002 A 12 LEU HA H 1 4.337 0.007 A 12 LEU HBx H 1 1.626 0.007 A 12 LEU HBy H 1 1.626 0.007 A 12 LEU C C 13 177.321 0.009 A 12 LEU CA C 13 52.783 0.025 A 12 LEU CB C 13 40.003 0.023 A 12 LEU CDy C 13 22.446 0.000 A 12 LEU CDx C 13 20.991 0.000 A 12 LEU CG C 13 24.371 0.000 A 12 LEU N N 15 123.024 0.026 A 13 ALA H H 1 8.288 0.001 A 13 ALA HA H 1 4.364 0.010 A 13 ALA HB% H 1 1.412 0.013 A 13 ALA C C 13 178.012 0.050 A 13 ALA CA C 13 50.307 0.031 A 13 ALA CB C 13 16.752 0.011 A 13 ALA N N 15 124.960 0.001 A 14 THR H H 1 8.031 0.002 A 14 THR HA H 1 4.351 0.018 A 14 THR HB H 1 4.290 0.007 A 14 THR HG2% H 1 1.207 0.019 A 14 THR C C 13 174.709 0.032 A 14 THR CA C 13 59.447 0.039 A 14 THR CB C 13 67.282 0.059 A 14 THR CG2 C 13 19.159 0.031 A 14 THR N N 15 112.719 0.028 A 15 SER H H 1 8.230 0.002 A 15 SER HA H 1 4.451 0.008 A 15 SER HBy H 1 3.951 0.008 A 15 SER HBx H 1 3.859 0.008 A 15 SER C C 13 174.638 0.010 A 15 SER CA C 13 56.073 0.032 A 15 SER CB C 13 61.436 0.051 A 15 SER N N 15 117.766 0.086 A 16 ALA H H 1 8.333 0.024 A 16 ALA HA H 1 4.296 0.030 A 16 ALA HB% H 1 1.353 0.002 A 16 ALA C C 13 177.763 0.000 A 16 ALA CA C 13 50.529 0.071 A 16 ALA CB C 13 16.593 0.047 A 16 ALA N N 15 126.310 0.089 A 19 ALA HA H 1 4.288 0.010 A 19 ALA HB% H 1 1.365 0.001 A 19 ALA C C 13 177.458 0.000 A 19 ALA CA C 13 50.231 0.007 A 19 ALA CB C 13 16.827 0.011 A 20 LYS H H 1 8.142 0.002 A 20 LYS HA H 1 4.271 0.008 A 20 LYS HBy H 1 1.851 0.008 A 20 LYS HBx H 1 1.765 0.008 A 20 LYS HDy H 1 1.501 0.000 A 20 LYS HDx H 1 1.374 0.004 A 20 LYS HEx H 1 2.977 0.000 A 20 LYS HEy H 1 2.977 0.000 A 20 LYS HGx H 1 1.666 0.000 A 20 LYS HGy H 1 1.666 0.000 A 20 LYS C C 13 176.733 0.000 A 20 LYS CA C 13 54.024 0.105 A 20 LYS CB C 13 30.479 0.024 A 20 LYS CD C 13 26.299 0.343 A 20 LYS CG C 13 22.263 0.000 A 20 LYS N N 15 121.022 0.004 A 21 GLN H H 1 8.325 0.001 A 21 GLN HA H 1 4.320 0.029 A 21 GLN HBy H 1 2.099 0.021 A 21 GLN HBx H 1 1.988 0.016 A 21 GLN HGx H 1 2.354 0.001 A 21 GLN HGy H 1 2.354 0.001 A 21 GLN C C 13 175.844 0.030 A 21 GLN CA C 13 53.437 0.050 A 21 GLN CB C 13 27.021 0.098 A 21 GLN CG C 13 31.296 0.020 A 21 GLN N N 15 121.824 0.032 A 22 ALA H H 1 8.348 0.003 A 22 ALA HA H 1 4.308 0.008 A 22 ALA HB% H 1 1.389 0.000 A 22 ALA C C 13 177.736 0.002 A 22 ALA CA C 13 50.187 0.029 A 22 ALA CB C 13 16.795 0.027 A 22 ALA N N 15 125.369 0.004 A 23 GLU H H 1 8.392 0.002 A 23 GLU HA H 1 4.308 0.008 A 23 GLU HBy H 1 2.073 0.009 A 23 GLU HBx H 1 1.952 0.024 A 23 GLU HGx H 1 2.258 0.005 A 23 GLU HGy H 1 2.258 0.005 A 23 GLU C C 13 177.058 0.016 A 23 GLU CA C 13 54.284 0.152 A 23 GLU CB C 13 27.807 0.122 A 23 GLU CG C 13 33.690 0.256 A 23 GLU N N 15 120.580 0.022 A 24 GLY H H 1 8.448 0.002 A 24 GLY HAx H 1 4.048 0.012 A 24 GLY HAy H 1 4.048 0.012 A 24 GLY C C 13 174.334 0.034 A 24 GLY CA C 13 43.046 0.029 A 24 GLY N N 15 110.021 0.020 A 25 THR H H 1 8.076 0.008 A 25 THR HA H 1 4.454 0.009 A 25 THR HB H 1 4.268 0.006 A 25 THR HG2% H 1 1.167 0.001 A 25 THR C C 13 174.747 0.000 A 25 THR CA C 13 59.350 0.072 A 25 THR CB C 13 67.527 0.048 A 25 THR CG2 C 13 19.215 0.018 A 25 THR N N 15 113.551 0.034 A 26 THR H H 1 8.213 0.008 A 26 THR HA H 1 4.414 0.013 A 26 THR HB H 1 4.181 0.033 A 26 THR HG2% H 1 1.204 0.004 A 26 THR C C 13 174.133 0.004 A 26 THR CA C 13 59.456 0.129 A 26 THR CB C 13 67.545 0.181 A 26 THR CG2 C 13 19.163 0.009 A 26 THR N N 15 116.163 0.183 A 27 CYS HA H 1 4.732 0.005 A 27 CYS HBy H 1 2.830 0.000 A 27 CYS C C 13 175.025 0.000 A 27 CYS CA C 13 50.851 0.080 A 27 CYS CB C 13 36.545 0.050 A 28 ASN H H 1 8.465 0.005 A 28 ASN HA H 1 4.739 0.017 A 28 ASN HBx H 1 2.831 0.009 A 28 ASN HBy H 1 2.831 0.009 A 28 ASN C C 13 175.601 0.000 A 28 ASN CA C 13 53.185 0.007 A 28 ASN CB C 13 26.448 0.000 A 28 ASN N N 15 119.766 0.207 A 29 VAL HA H 1 3.844 0.006 A 29 VAL HB H 1 2.111 0.004 A 29 VAL HGx% H 1 1.013 0.006 A 29 VAL HGy% H 1 0.990 0.004 A 29 VAL CA C 13 62.420 0.128 A 29 VAL CB C 13 29.437 0.074 A 29 VAL CGy C 13 19.002 0.140 A 29 VAL CGx C 13 18.413 0.037 A 29 VAL N N 15 121.799 0.000 A 30 GLY HAx H 1 4.111 0.000 A 30 GLY HAy H 1 4.111 0.000 A 31 SER HA H 1 4.689 0.001 A 31 SER HBx H 1 4.005 0.001 A 31 SER HBy H 1 4.005 0.001 A 32 ILE H H 1 8.236 0.005 A 32 ILE HA H 1 4.734 0.009 A 32 ILE HB H 1 1.905 0.006 A 32 ILE HD1% H 1 0.723 0.005 A 32 ILE HG1y H 1 1.625 0.005 A 32 ILE HG1x H 1 1.205 0.006 A 32 ILE HG2% H 1 0.999 0.003 A 32 ILE C C 13 174.848 0.016 A 32 ILE CA C 13 58.822 0.050 A 32 ILE CB C 13 35.534 0.101 A 32 ILE CD1 C 13 10.687 0.122 A 32 ILE CG1 C 13 26.302 0.071 A 32 ILE CG2 C 13 16.312 0.058 A 32 ILE N N 15 115.138 0.146 A 33 ALA H H 1 9.172 0.005 A 33 ALA HA H 1 5.020 0.007 A 33 ALA HB% H 1 1.127 0.009 A 33 ALA C C 13 175.086 0.034 A 33 ALA CA C 13 48.193 0.057 A 33 ALA CB C 13 23.820 0.043 A 33 ALA N N 15 129.673 0.031 A 34 CYS H H 1 7.933 0.007 A 34 CYS HA H 1 5.970 0.004 A 34 CYS HBy H 1 3.785 0.009 A 34 CYS HBx H 1 2.380 0.008 A 34 CYS C C 13 175.639 0.070 A 34 CYS CA C 13 48.542 0.028 A 34 CYS CB C 13 35.081 0.093 A 34 CYS N N 15 113.858 0.130 A 35 CYS H H 1 9.428 0.006 A 35 CYS HA H 1 6.022 0.009 A 35 CYS HBy H 1 2.919 0.007 A 35 CYS HBx H 1 2.607 0.005 A 35 CYS C C 13 173.312 0.003 A 35 CYS CA C 13 52.285 0.041 A 35 CYS CB C 13 47.488 0.061 A 35 CYS N N 15 118.605 0.023 A 36 ASN H H 1 8.357 0.015 A 36 ASN HA H 1 5.378 0.006 A 36 ASN HBy H 1 2.724 0.010 A 36 ASN HBx H 1 2.531 0.009 A 36 ASN C C 13 175.100 0.001 A 36 ASN CA C 13 47.801 0.071 A 36 ASN CB C 13 38.728 0.045 A 36 ASN N N 15 121.706 0.095 A 37 SER H H 1 8.928 0.022 A 37 SER HA H 1 4.381 0.009 A 37 SER HBy H 1 4.249 0.008 A 37 SER HBx H 1 3.912 0.015 A 37 SER C C 13 173.315 0.000 A 37 SER CA C 13 54.740 0.068 A 37 SER CB C 13 59.663 0.124 A 37 SER N N 15 116.566 0.042 A 38 PRO HA H 1 4.433 0.009 A 38 PRO HBy H 1 2.302 0.010 A 38 PRO HBx H 1 1.953 0.008 A 38 PRO HDy H 1 3.802 0.019 A 38 PRO HDx H 1 3.706 0.003 A 38 PRO HGx H 1 1.907 0.005 A 38 PRO HGy H 1 1.907 0.005 A 38 PRO C C 13 176.713 0.005 A 38 PRO CA C 13 61.100 0.088 A 38 PRO CB C 13 29.691 0.109 A 38 PRO CD C 13 48.444 0.067 A 38 PRO CG C 13 24.920 0.001 A 38 PRO N N 15 138.838 0.000 A 39 ALA H H 1 8.293 0.002 A 39 ALA HA H 1 4.259 0.008 A 39 ALA HB% H 1 1.377 0.010 A 39 ALA C C 13 177.762 0.022 A 39 ALA CA C 13 50.277 0.026 A 39 ALA CB C 13 16.795 0.057 A 39 ALA N N 15 123.552 0.068 A 40 GLU H H 1 8.299 0.006 A 40 GLU HA H 1 4.385 0.012 A 40 GLU HBy H 1 2.088 0.023 A 40 GLU HBx H 1 1.966 0.011 A 40 GLU HGy H 1 2.270 0.008 A 40 GLU C C 13 176.626 0.000 A 40 GLU CA C 13 54.014 0.045 A 40 GLU CB C 13 27.607 0.020 A 40 GLU CG C 13 32.998 0.003 A 40 GLU N N 15 119.414 0.019 A 41 THR H H 1 8.151 0.005 A 41 THR HA H 1 4.350 0.008 A 41 THR HB H 1 4.204 0.009 A 41 THR HG2% H 1 1.191 0.000 A 41 THR CA C 13 59.442 0.037 A 41 THR CB C 13 67.451 0.057 A 41 THR CG2 C 13 19.137 0.000 A 41 THR N N 15 114.842 0.017 A 42 ASN H H 1 8.446 0.002 A 42 ASN HA H 1 4.584 0.002 A 42 ASN HBy H 1 2.831 0.005 A 42 ASN HBx H 1 2.752 0.004 A 42 ASN CA C 13 51.482 0.157 A 42 ASN CB C 13 36.563 0.179 A 42 ASN N N 15 120.638 0.062 A 43 ASN H H 1 8.446 0.004 A 43 ASN HA H 1 4.715 0.010 A 43 ASN HBy H 1 2.863 0.010 A 43 ASN HBx H 1 2.754 0.008 A 43 ASN C C 13 175.312 0.002 A 43 ASN CA C 13 51.307 0.088 A 43 ASN CB C 13 36.410 0.031 A 43 ASN N N 15 119.666 0.008 A 44 ASP H H 1 8.381 0.001 A 44 ASP HA H 1 4.569 0.014 A 44 ASP HBy H 1 2.721 0.014 A 44 ASP HBx H 1 2.664 0.002 A 44 ASP C C 13 177.000 0.000 A 44 ASP CA C 13 52.738 0.124 A 44 ASP CB C 13 38.271 0.064 A 44 ASP N N 15 120.844 0.000 A 45 SER H H 1 8.288 0.002 A 45 SER HA H 1 4.380 0.011 A 45 SER HBx H 1 3.922 0.010 A 45 SER HBy H 1 3.922 0.010 A 45 SER C C 13 175.354 0.041 A 45 SER CA C 13 57.169 0.058 A 45 SER CB C 13 61.128 0.051 A 45 SER N N 15 116.424 0.009 A 46 LEU H H 1 8.128 0.002 A 46 LEU HA H 1 4.297 0.009 A 46 LEU HBy H 1 1.718 0.006 A 46 LEU HBx H 1 1.633 0.007 A 46 LEU HDx% H 1 0.917 0.005 A 46 LEU HDy% H 1 0.912 0.025 A 46 LEU HG H 1 1.672 0.002 A 46 LEU C C 13 177.881 0.019 A 46 LEU CA C 13 53.788 0.058 A 46 LEU CB C 13 39.638 0.030 A 46 LEU CDy C 13 22.630 0.059 A 46 LEU CDx C 13 21.057 0.047 A 46 LEU CG C 13 24.608 0.066 A 46 LEU N N 15 123.555 0.065 A 47 LEU H H 1 8.052 0.002 A 47 LEU HA H 1 4.271 0.019 A 47 LEU HBy H 1 1.730 0.026 A 47 LEU HBx H 1 1.646 0.041 A 47 LEU HDx% H 1 0.984 0.006 A 47 LEU HDy% H 1 0.992 0.001 A 47 LEU HG H 1 1.771 0.001 A 47 LEU C C 13 178.056 0.066 A 47 LEU CA C 13 53.449 0.063 A 47 LEU CB C 13 39.492 0.062 A 47 LEU CDy C 13 22.621 0.051 A 47 LEU CDx C 13 20.592 0.132 A 47 LEU CG C 13 24.213 0.127 A 47 LEU N N 15 120.640 0.014 A 48 SER H H 1 8.080 0.002 A 48 SER HA H 1 4.342 0.007 A 48 SER HBx H 1 3.920 0.008 A 48 SER HBy H 1 3.920 0.008 A 48 SER C C 13 175.757 0.070 A 48 SER CA C 13 57.134 0.019 A 48 SER CB C 13 61.167 0.061 A 48 SER N N 15 114.933 0.046 A 49 GLY H H 1 8.250 0.003 A 49 GLY HAx H 1 3.984 0.010 A 49 GLY HAy H 1 3.984 0.010 A 49 GLY C C 13 174.676 0.019 A 49 GLY CA C 13 43.314 0.067 A 49 GLY N N 15 110.398 0.018 A 50 LEU H H 1 7.978 0.004 A 50 LEU HA H 1 4.317 0.009 A 50 LEU HBy H 1 1.698 0.019 A 50 LEU HBx H 1 1.578 0.007 A 50 LEU C C 13 177.786 0.106 A 50 LEU CA C 13 53.408 0.054 A 50 LEU CB C 13 39.903 0.043 A 50 LEU CDy C 13 22.517 0.000 A 50 LEU CDx C 13 20.897 0.000 A 50 LEU CG C 13 24.488 0.000 A 50 LEU N N 15 121.609 0.001 A 51 LEU H H 1 8.166 0.003 A 51 LEU HA H 1 4.332 0.009 A 51 LEU HBy H 1 1.728 0.009 A 51 LEU HBx H 1 1.599 0.009 A 51 LEU C C 13 178.330 0.012 A 51 LEU CA C 13 53.160 0.104 A 51 LEU CB C 13 39.641 0.058 A 51 LEU CDy C 13 22.569 0.000 A 51 LEU CDx C 13 20.975 0.000 A 51 LEU CG C 13 24.474 0.000 A 51 LEU N N 15 121.250 0.000 A 52 GLY H H 1 8.250 0.002 A 52 GLY HAx H 1 3.954 0.047 A 52 GLY HAy H 1 3.954 0.047 A 52 GLY C C 13 174.324 0.000 A 52 GLY CA C 13 43.271 0.041 A 52 GLY N N 15 109.031 0.004 A 53 ALA HA H 1 4.290 0.009 A 53 ALA HB% H 1 1.421 0.001 A 53 ALA C C 13 178.405 0.000 A 53 ALA CA C 13 50.683 0.009 A 53 ALA CB C 13 16.559 0.033 A 54 GLY H H 1 8.346 0.002 A 54 GLY HAx H 1 3.937 0.012 A 54 GLY HAy H 1 3.937 0.012 A 54 GLY C C 13 174.354 0.012 A 54 GLY CA C 13 43.154 0.068 A 54 GLY N N 15 107.879 0.066 A 55 LEU H H 1 8.047 0.002 A 55 LEU HA H 1 4.373 0.008 A 55 LEU HBx H 1 1.656 0.008 A 55 LEU HBy H 1 1.656 0.008 A 55 LEU C C 13 177.984 0.000 A 55 LEU CA C 13 52.998 0.000 A 55 LEU CB C 13 39.889 0.000 A 55 LEU N N 15 121.352 0.007 A 56 LEU HA H 1 4.352 0.008 A 56 LEU HBx H 1 1.647 0.008 A 56 LEU HBy H 1 1.647 0.008 A 56 LEU C C 13 177.258 0.000 A 56 LEU CA C 13 52.939 0.031 A 56 LEU CB C 13 39.629 0.042 A 56 LEU CDy C 13 22.719 0.000 A 56 LEU CDx C 13 21.006 0.000 A 56 LEU CG C 13 24.313 0.000 A 57 ASN H H 1 8.279 0.002 A 57 ASN HA H 1 4.669 0.007 A 57 ASN HBx H 1 2.815 0.013 A 57 ASN HBy H 1 2.815 0.013 A 57 ASN C C 13 175.858 0.055 A 57 ASN CA C 13 51.264 0.033 A 57 ASN CB C 13 36.409 0.081 A 57 ASN N N 15 118.666 0.006 A 58 GLY H H 1 8.310 0.001 A 58 GLY HAx H 1 3.945 0.007 A 58 GLY HAy H 1 3.945 0.007 A 58 GLY C C 13 174.371 0.000 A 58 GLY CA C 13 43.274 0.021 A 58 GLY N N 15 108.758 0.021 A 59 LEU H H 1 7.942 0.005 A 59 LEU HA H 1 4.378 0.046 A 59 LEU HBx H 1 1.629 0.008 A 59 LEU HBy H 1 1.695 0.007 A 59 LEU C C 13 177.587 0.000 A 59 LEU CA C 13 52.978 0.091 A 59 LEU CB C 13 39.931 0.043 A 59 LEU CDy C 13 22.662 0.000 A 59 LEU CDx C 13 20.865 0.000 A 59 LEU CG C 13 24.418 0.000 A 59 LEU N N 15 121.120 0.000 A 60 SER H H 1 8.267 0.003 A 60 SER HA H 1 4.459 0.009 A 60 SER HBx H 1 3.892 0.008 A 60 SER HBy H 1 3.892 0.008 A 60 SER C C 13 175.029 0.000 A 60 SER CA C 13 56.137 0.026 A 60 SER CB C 13 61.512 0.036 A 60 SER N N 15 115.825 0.013 A 61 GLY H H 1 8.371 0.001 A 61 GLY HAx H 1 3.999 0.008 A 61 GLY HAy H 1 3.999 0.008 A 61 GLY C C 13 173.988 0.011 A 61 GLY CA C 13 43.072 0.020 A 61 GLY N N 15 110.466 0.005 A 62 ASN H H 1 8.352 0.001 A 62 ASN HA H 1 4.820 0.008 A 62 ASN HBy H 1 2.879 0.017 A 62 ASN HBx H 1 2.779 0.008 A 62 ASN HD2y H 1 7.629 0.000 A 62 ASN HD2x H 1 6.859 0.002 A 62 ASN C C 13 175.741 0.011 A 62 ASN CA C 13 50.784 0.061 A 62 ASN CB C 13 36.510 0.063 A 62 ASN N N 15 118.930 0.000 A 62 ASN ND2 N 15 111.311 0.050 A 63 THR H H 1 8.201 0.002 A 63 THR HA H 1 4.346 0.007 A 63 THR HG2% H 1 1.198 0.001 A 63 THR C C 13 175.193 0.094 A 63 THR CA C 13 59.803 0.020 A 63 THR CB C 13 67.242 0.072 A 63 THR CG2 C 13 19.161 0.000 A 63 THR N N 15 113.920 0.016 A 64 GLY H H 1 8.459 0.002 A 64 GLY HAx H 1 4.013 0.008 A 64 GLY HAy H 1 4.013 0.008 A 64 GLY C C 13 174.481 0.011 A 64 GLY CA C 13 43.133 0.042 A 64 GLY N N 15 111.048 0.031 A 65 SER H H 1 8.199 0.002 A 65 SER HA H 1 4.429 0.034 A 65 SER HBx H 1 3.908 0.002 A 65 SER HBy H 1 3.908 0.002 A 65 SER C C 13 174.550 0.009 A 65 SER CA C 13 56.028 0.046 A 65 SER CB C 13 61.440 0.142 A 65 SER N N 15 115.946 0.011 A 66 ALA H H 1 8.213 0.001 A 66 ALA HA H 1 4.357 0.000 A 66 ALA HB% H 1 1.280 0.000 A 66 ALA C C 13 177.797 0.021 A 66 ALA CA C 13 50.351 0.078 A 66 ALA CB C 13 16.666 0.131 A 66 ALA N N 15 126.109 0.038 A 67 CYS H H 1 7.945 0.003 A 67 CYS HA H 1 4.611 0.037 A 67 CYS HBy H 1 3.170 0.030 A 67 CYS HBx H 1 3.019 0.015 A 67 CYS C C 13 175.873 0.000 A 67 CYS CA C 13 55.286 0.062 A 67 CYS CB C 13 37.047 0.134 A 67 CYS N N 15 118.546 0.076 A 68 ALA H H 1 8.040 0.002 A 68 ALA HA H 1 4.300 0.010 A 68 ALA HB% H 1 1.405 0.007 A 68 ALA C C 13 177.688 0.000 A 68 ALA CA C 13 50.297 0.024 A 68 ALA CB C 13 16.833 0.044 A 68 ALA N N 15 124.809 0.128 A 69 LYS H H 1 8.463 0.002 A 69 LYS C C 13 177.279 0.000 A 69 LYS N N 15 120.838 0.047 A 70 ALA H H 1 8.366 0.004 A 70 ALA HA H 1 3.799 0.013 A 70 ALA HB% H 1 1.215 0.008 A 70 ALA CA C 13 53.526 0.064 A 70 ALA CB C 13 16.200 0.050 A 70 ALA N N 15 124.172 0.000 A 71 SER H H 1 8.656 0.006 A 71 SER HA H 1 4.166 0.011 A 71 SER HBx H 1 3.903 0.015 A 71 SER HBy H 1 3.903 0.015 A 71 SER C C 13 176.883 0.000 A 71 SER CA C 13 58.404 0.048 A 71 SER CB C 13 59.350 0.173 A 71 SER N N 15 109.573 0.045 A 72 LEU H H 1 7.006 0.003 A 72 LEU HA H 1 4.293 0.006 A 72 LEU HBy H 1 1.859 0.005 A 72 LEU HBx H 1 1.640 0.005 A 72 LEU HDx% H 1 0.937 0.003 A 72 LEU HDy% H 1 0.987 0.005 A 72 LEU HG H 1 1.594 0.002 A 72 LEU C C 13 178.740 0.020 A 72 LEU CA C 13 54.809 0.019 A 72 LEU CB C 13 40.166 0.091 A 72 LEU CDy C 13 23.203 0.106 A 72 LEU CDx C 13 21.613 0.111 A 72 LEU CG C 13 24.753 0.120 A 72 LEU N N 15 125.089 0.038 A 73 ILE H H 1 8.070 0.005 A 73 ILE HA H 1 3.248 0.007 A 73 ILE HB H 1 1.915 0.012 A 73 ILE HD1% H 1 0.686 0.004 A 73 ILE HG1y H 1 1.728 0.002 A 73 ILE HG1x H 1 0.806 0.003 A 73 ILE HG2% H 1 0.708 0.003 A 73 ILE C C 13 179.135 0.025 A 73 ILE CA C 13 64.287 0.043 A 73 ILE CB C 13 34.850 0.081 A 73 ILE CD1 C 13 12.545 0.053 A 73 ILE CG1 C 13 27.814 0.074 A 73 ILE CG2 C 13 14.128 0.080 A 73 ILE N N 15 120.677 0.020 A 74 ASP H H 1 8.102 0.003 A 74 ASP HA H 1 4.438 0.012 A 74 ASP HBy H 1 2.714 0.009 A 74 ASP HBx H 1 2.544 0.013 A 74 ASP C C 13 178.408 0.033 A 74 ASP CA C 13 54.314 0.067 A 74 ASP CB C 13 38.328 0.031 A 74 ASP N N 15 118.007 0.057 A 75 GLN H H 1 7.936 0.003 A 75 GLN HA H 1 4.082 0.009 A 75 GLN HBy H 1 2.270 0.009 A 75 GLN HBx H 1 2.074 0.007 A 75 GLN HE2y H 1 7.387 0.003 A 75 GLN HE2x H 1 6.724 0.004 A 75 GLN HGy H 1 2.486 0.004 A 75 GLN HGx H 1 2.330 0.005 A 75 GLN C C 13 177.740 0.011 A 75 GLN CA C 13 56.411 0.040 A 75 GLN CB C 13 27.093 0.037 A 75 GLN CG C 13 31.198 0.078 A 75 GLN N N 15 119.900 0.024 A 75 GLN NE2 N 15 110.243 0.174 A 76 LEU H H 1 8.347 0.006 A 76 LEU HA H 1 4.377 0.008 A 76 LEU HBy H 1 1.637 0.004 A 76 LEU HBx H 1 1.530 0.006 A 76 LEU HDx% H 1 0.805 0.004 A 76 LEU HDy% H 1 0.785 0.003 A 76 LEU HG H 1 1.711 0.002 A 76 LEU C C 13 176.875 0.029 A 76 LEU CA C 13 52.010 0.099 A 76 LEU CB C 13 40.003 0.044 A 76 LEU CDy C 13 23.280 0.115 A 76 LEU CDx C 13 20.213 0.061 A 76 LEU CG C 13 24.610 0.045 A 76 LEU N N 15 114.404 0.091 A 77 GLY H H 1 7.790 0.006 A 77 GLY HAx H 1 3.945 0.016 A 77 GLY HAy H 1 3.945 0.016 A 77 GLY C C 13 176.543 0.035 A 77 GLY CA C 13 44.626 0.115 A 77 GLY N N 15 109.693 0.039 A 78 LEU H H 1 7.585 0.004 A 78 LEU HA H 1 4.572 0.008 A 78 LEU HBy H 1 1.842 0.003 A 78 LEU HBx H 1 1.281 0.004 A 78 LEU HDx% H 1 0.623 0.004 A 78 LEU HDy% H 1 0.646 0.004 A 78 LEU HG H 1 1.576 0.003 A 78 LEU C C 13 176.543 0.011 A 78 LEU CA C 13 50.300 0.096 A 78 LEU CB C 13 37.129 0.047 A 78 LEU CDy C 13 23.163 0.097 A 78 LEU CDx C 13 20.573 0.039 A 78 LEU CG C 13 23.583 0.037 A 78 LEU N N 15 119.747 0.021 A 79 LEU H H 1 8.034 0.002 A 79 LEU HA H 1 3.865 0.005 A 79 LEU HBy H 1 1.743 0.013 A 79 LEU HBx H 1 1.625 0.005 A 79 LEU HDx% H 1 0.955 0.003 A 79 LEU HDy% H 1 0.824 0.006 A 79 LEU HG H 1 1.623 0.003 A 79 LEU C C 13 179.049 0.045 A 79 LEU CA C 13 54.568 0.038 A 79 LEU CB C 13 39.004 0.035 A 79 LEU CDy C 13 22.611 0.000 A 79 LEU CDx C 13 20.301 0.040 A 79 LEU CG C 13 24.856 0.011 A 79 LEU N N 15 122.111 0.039 A 80 ALA H H 1 8.877 0.007 A 80 ALA HA H 1 4.226 0.012 A 80 ALA HB% H 1 1.396 0.009 A 80 ALA C C 13 179.355 0.044 A 80 ALA CA C 13 51.752 0.029 A 80 ALA CB C 13 16.479 0.049 A 80 ALA N N 15 120.085 0.018 A 81 LEU H H 1 7.489 0.004 A 81 LEU HA H 1 4.421 0.013 A 81 LEU HBy H 1 1.852 0.010 A 81 LEU HBx H 1 1.525 0.017 A 81 LEU HDx% H 1 0.885 0.006 A 81 LEU HDy% H 1 0.699 0.005 A 81 LEU HG H 1 1.417 0.003 A 81 LEU C C 13 177.622 0.035 A 81 LEU CA C 13 52.873 0.130 A 81 LEU CB C 13 41.845 0.061 A 81 LEU CDy C 13 25.098 0.014 A 81 LEU CDx C 13 20.753 0.072 A 81 LEU CG C 13 25.083 0.052 A 81 LEU N N 15 113.168 0.020 A 82 VAL H H 1 7.808 0.004 A 82 VAL HA H 1 5.063 0.011 A 82 VAL HB H 1 2.075 0.017 A 82 VAL HGx% H 1 0.729 0.003 A 82 VAL HGy% H 1 0.777 0.003 A 82 VAL C C 13 173.690 0.024 A 82 VAL CA C 13 58.191 0.085 A 82 VAL CB C 13 33.112 0.046 A 82 VAL CGy C 13 20.239 0.045 A 82 VAL CGx C 13 17.813 0.082 A 82 VAL N N 15 116.754 0.027 A 83 ASP H H 1 8.711 0.005 A 83 ASP HA H 1 5.029 0.016 A 83 ASP HBy H 1 2.437 0.022 A 83 ASP HBx H 1 2.126 0.016 A 83 ASP C C 13 175.166 0.029 A 83 ASP CA C 13 49.145 0.082 A 83 ASP CB C 13 42.593 0.140 A 83 ASP N N 15 121.419 0.049 A 84 HIS H H 1 8.850 0.015 A 84 HIS HA H 1 4.599 0.006 A 84 HIS HBx H 1 3.126 0.059 A 84 HIS HBy H 1 3.202 0.007 A 84 HIS HD2 H 1 7.473 0.025 A 84 HIS HE1 H 1 8.323 0.000 A 84 HIS C C 13 173.878 0.024 A 84 HIS CA C 13 54.102 0.421 A 84 HIS CB C 13 27.687 0.304 A 84 HIS N N 15 119.499 0.062 A 85 THR H H 1 7.227 0.007 A 85 THR HA H 1 4.860 0.006 A 85 THR HB H 1 4.452 0.009 A 85 THR HG2% H 1 1.158 0.007 A 85 THR C C 13 176.014 0.000 A 85 THR CA C 13 57.682 0.090 A 85 THR CB C 13 70.222 0.049 A 85 THR CG2 C 13 19.012 0.039 A 85 THR N N 15 114.305 0.043 A 86 GLU H H 1 9.235 0.007 A 86 GLU HA H 1 4.111 0.014 A 86 GLU HBy H 1 2.148 0.009 A 86 GLU HBx H 1 2.080 0.009 A 86 GLU HGy H 1 2.387 0.008 A 86 GLU HGx H 1 2.349 0.009 A 86 GLU C C 13 177.196 0.011 A 86 GLU CA C 13 56.577 0.053 A 86 GLU CB C 13 26.720 0.040 A 86 GLU CG C 13 33.949 0.216 A 86 GLU N N 15 121.198 0.031 A 87 GLU H H 1 7.891 0.005 A 87 GLU HA H 1 4.539 0.009 A 87 GLU HBy H 1 2.353 0.007 A 87 GLU HBx H 1 1.688 0.011 A 87 GLU HGx H 1 2.212 0.010 A 87 GLU HGy H 1 2.212 0.010 A 87 GLU C C 13 174.786 0.029 A 87 GLU CA C 13 53.375 0.047 A 87 GLU CB C 13 28.035 0.186 A 87 GLU CG C 13 34.535 0.188 A 87 GLU N N 15 116.046 0.053 A 88 GLY H H 1 7.388 0.003 A 88 GLY HAy H 1 5.034 0.013 A 88 GLY HAx H 1 3.958 0.008 A 88 GLY C C 13 172.846 0.000 A 88 GLY CA C 13 41.764 0.135 A 88 GLY N N 15 108.655 0.151 A 89 PRO HA H 1 5.215 0.012 A 89 PRO HBy H 1 1.822 0.003 A 89 PRO HBx H 1 1.583 0.006 A 89 PRO HDy H 1 3.648 0.005 A 89 PRO HDx H 1 3.569 0.001 A 89 PRO HGx H 1 1.762 0.003 A 89 PRO HGy H 1 1.762 0.003 A 89 PRO C C 13 175.967 0.000 A 89 PRO CA C 13 60.143 0.099 A 89 PRO CB C 13 29.640 0.132 A 89 PRO CD C 13 50.591 0.000 A 89 PRO CG C 13 25.085 0.047 A 89 PRO N N 15 144.273 0.022 A 90 VAL H H 1 8.228 0.010 A 90 VAL HA H 1 4.441 0.014 A 90 VAL HB H 1 2.216 0.012 A 90 VAL HGx% H 1 0.689 0.008 A 90 VAL HGy% H 1 0.569 0.005 A 90 VAL C C 13 176.249 0.033 A 90 VAL CA C 13 56.989 0.079 A 90 VAL CB C 13 33.915 0.055 A 90 VAL CGy C 13 21.552 0.059 A 90 VAL CGx C 13 15.336 0.082 A 90 VAL N N 15 111.498 0.141 A 91 CYS H H 1 9.690 0.007 A 91 CYS HA H 1 4.947 0.011 A 91 CYS HBy H 1 3.166 0.007 A 91 CYS HBx H 1 2.471 0.006 A 91 CYS C C 13 176.460 0.000 A 91 CYS CA C 13 51.048 0.063 A 91 CYS CB C 13 30.289 0.049 A 91 CYS N N 15 118.846 0.077 A 92 LYS H H 1 8.767 0.005 A 92 LYS HA H 1 3.772 0.010 A 92 LYS HBy H 1 1.497 0.003 A 92 LYS HBx H 1 1.303 0.008 A 92 LYS HDy H 1 1.624 0.003 A 92 LYS HDx H 1 1.562 0.008 A 92 LYS HEx H 1 2.950 0.007 A 92 LYS HEy H 1 2.950 0.007 A 92 LYS HGy H 1 1.290 0.005 A 92 LYS HGx H 1 1.263 0.010 A 92 LYS C C 13 175.550 0.041 A 92 LYS CA C 13 56.761 0.045 A 92 LYS CB C 13 31.000 0.065 A 92 LYS CD C 13 26.852 0.054 A 92 LYS CE C 13 39.390 0.071 A 92 LYS CG C 13 21.973 0.017 A 92 LYS N N 15 125.780 0.034 A 93 ASN H H 1 9.191 0.006 A 93 ASN HA H 1 5.077 0.012 A 93 ASN HBy H 1 3.187 0.007 A 93 ASN HBx H 1 2.982 0.014 A 93 ASN HD2y H 1 7.604 0.007 A 93 ASN HD2x H 1 7.159 0.005 A 93 ASN C C 13 173.573 0.047 A 93 ASN CA C 13 51.336 0.075 A 93 ASN CB C 13 38.289 0.037 A 93 ASN N N 15 115.657 0.029 A 93 ASN ND2 N 15 114.513 0.025 A 94 ILE H H 1 7.588 0.005 A 94 ILE HA H 1 4.178 0.017 A 94 ILE HB H 1 1.529 0.006 A 94 ILE HD1% H 1 0.626 0.009 A 94 ILE HG1y H 1 1.386 0.006 A 94 ILE HG1x H 1 1.013 0.005 A 94 ILE HG2% H 1 0.796 0.003 A 94 ILE C C 13 174.384 0.036 A 94 ILE CA C 13 58.742 0.051 A 94 ILE CB C 13 39.667 0.071 A 94 ILE CD1 C 13 11.136 0.057 A 94 ILE CG1 C 13 25.610 0.116 A 94 ILE CG2 C 13 15.126 0.059 A 94 ILE N N 15 121.711 0.075 A 95 VAL H H 1 8.405 0.004 A 95 VAL HA H 1 4.848 0.009 A 95 VAL HB H 1 1.907 0.006 A 95 VAL HGx% H 1 0.906 0.005 A 95 VAL HGy% H 1 0.935 0.003 A 95 VAL C C 13 174.547 0.129 A 95 VAL CA C 13 58.824 0.023 A 95 VAL CB C 13 29.892 0.064 A 95 VAL CGy C 13 19.441 0.064 A 95 VAL CGx C 13 19.085 0.030 A 95 VAL N N 15 127.897 0.033 A 96 ALA H H 1 9.280 0.005 A 96 ALA HA H 1 5.094 0.010 A 96 ALA HB% H 1 1.102 0.009 A 96 ALA C C 13 174.019 0.033 A 96 ALA CA C 13 48.016 0.033 A 96 ALA CB C 13 23.560 0.060 A 96 ALA N N 15 129.960 0.019 A 97 CYS H H 1 9.050 0.007 A 97 CYS HA H 1 5.190 0.007 A 97 CYS HBy H 1 3.024 0.010 A 97 CYS HBx H 1 2.680 0.009 A 97 CYS C C 13 175.164 0.005 A 97 CYS CA C 13 51.552 0.070 A 97 CYS CB C 13 39.288 0.122 A 97 CYS N N 15 117.840 0.037 A 98 CYS H H 1 9.135 0.003 A 98 CYS HA H 1 5.176 0.005 A 98 CYS HBy H 1 3.143 0.015 A 98 CYS HBx H 1 2.785 0.008 A 98 CYS CA C 13 50.140 0.129 A 98 CYS CB C 13 40.819 0.066 A 98 CYS N N 15 127.652 0.140 A 99 PRO HA H 1 4.499 0.009 A 99 PRO HBy H 1 2.315 0.014 A 99 PRO HBx H 1 1.961 0.011 A 99 PRO HDy H 1 3.859 0.008 A 99 PRO HDx H 1 3.701 0.011 A 99 PRO HGx H 1 1.933 0.003 A 99 PRO HGy H 1 1.933 0.003 A 99 PRO C C 13 176.460 0.000 A 99 PRO CA C 13 60.219 0.040 A 99 PRO CB C 13 29.869 0.074 A 99 PRO CD C 13 48.579 0.182 A 99 PRO CG C 13 24.784 0.056 A 99 PRO N N 15 138.025 0.078 A 100 GLU H H 1 8.565 0.005 A 100 GLU HA H 1 4.162 0.015 A 100 GLU HBx H 1 1.975 0.012 A 100 GLU HBy H 1 1.975 0.012 A 100 GLU HGx H 1 2.299 0.009 A 100 GLU HGy H 1 2.299 0.009 A 100 GLU C C 13 177.853 0.029 A 100 GLU CA C 13 55.068 0.162 A 100 GLU CB C 13 27.193 0.107 A 100 GLU CG C 13 33.802 0.187 A 100 GLU N N 15 121.611 0.065 A 101 GLY H H 1 8.782 0.005 A 101 GLY HAy H 1 4.176 0.013 A 101 GLY HAx H 1 3.843 0.011 A 101 GLY C C 13 174.246 0.022 A 101 GLY CA C 13 43.048 0.024 A 101 GLY N N 15 111.184 0.063 A 102 THR H H 1 7.692 0.005 A 102 THR HA H 1 4.675 0.007 A 102 THR HB H 1 4.313 0.015 A 102 THR HG2% H 1 1.157 0.004 A 102 THR C C 13 174.365 0.007 A 102 THR CA C 13 58.113 0.051 A 102 THR CB C 13 67.817 0.101 A 102 THR CG2 C 13 18.707 0.057 A 102 THR N N 15 111.702 0.031 A 103 THR H H 1 8.108 0.004 A 103 THR HA H 1 4.341 0.012 A 103 THR HB H 1 4.199 0.009 A 103 THR HG2% H 1 1.188 0.004 A 103 THR C C 13 173.877 0.021 A 103 THR CA C 13 60.022 0.051 A 103 THR CB C 13 66.732 0.068 A 103 THR CG2 C 13 19.242 0.000 A 103 THR N N 15 114.111 0.039 A 104 ASN H H 1 7.942 0.005 A 104 ASN HA H 1 4.884 0.010 A 104 ASN HBx H 1 2.599 0.008 A 104 ASN HBy H 1 2.599 0.008 A 104 ASN HD2y H 1 7.420 0.005 A 104 ASN HD2x H 1 6.883 0.005 A 104 ASN C C 13 174.888 0.033 A 104 ASN CA C 13 50.047 0.062 A 104 ASN CB C 13 37.948 0.055 A 104 ASN N N 15 118.368 0.037 A 104 ASN ND2 N 15 112.319 0.096 A 105 CYS H H 1 8.622 0.002 A 105 CYS HA H 1 5.069 0.010 A 105 CYS HBy H 1 3.357 0.006 A 105 CYS HBx H 1 2.512 0.006 A 105 CYS C C 13 172.283 0.033 A 105 CYS CA C 13 54.258 0.063 A 105 CYS CB C 13 46.501 0.046 A 105 CYS N N 15 119.096 0.027 A 106 VAL H H 1 8.713 0.007 A 106 VAL HA H 1 4.548 0.008 A 106 VAL HB H 1 2.016 0.007 A 106 VAL HGx% H 1 0.958 0.004 A 106 VAL HGy% H 1 0.901 0.001 A 106 VAL C C 13 175.114 0.011 A 106 VAL CA C 13 58.243 0.064 A 106 VAL CB C 13 32.522 0.055 A 106 VAL CGy C 13 18.717 0.119 A 106 VAL CGx C 13 17.783 0.098 A 106 VAL N N 15 118.666 0.041 A 107 ALA H H 1 8.887 0.002 A 107 ALA HA H 1 4.267 0.014 A 107 ALA HB% H 1 1.415 0.010 A 107 ALA C C 13 177.829 0.022 A 107 ALA CA C 13 50.461 0.010 A 107 ALA CB C 13 16.765 0.026 A 107 ALA N N 15 129.905 0.022 A 108 VAL H H 1 8.490 0.008 A 108 VAL HA H 1 4.158 0.031 A 108 VAL HB H 1 2.095 0.018 A 108 VAL HGx% H 1 0.905 0.002 A 108 VAL HGy% H 1 0.852 0.003 A 108 VAL C C 13 175.721 0.035 A 108 VAL CA C 13 59.756 0.049 A 108 VAL CB C 13 30.083 0.222 A 108 VAL CGy C 13 19.272 0.048 A 108 VAL CGx C 13 17.642 0.079 A 108 VAL N N 15 118.702 0.056 A 109 ASP H H 1 8.400 0.005 A 109 ASP HA H 1 4.669 0.018 A 109 ASP HBy H 1 2.684 0.014 A 109 ASP HBx H 1 2.628 0.004 A 109 ASP C C 13 175.686 0.000 A 109 ASP CA C 13 51.421 0.078 A 109 ASP CB C 13 38.934 0.140 A 109 ASP N N 15 122.907 0.147 A 110 ASN H H 1 8.447 0.002 A 110 ASN HA H 1 4.695 0.015 A 110 ASN HBy H 1 2.860 0.007 A 110 ASN HBx H 1 2.774 0.007 A 110 ASN HD2y H 1 7.601 0.006 A 110 ASN HD2x H 1 6.867 0.005 A 110 ASN C C 13 175.265 0.045 A 110 ASN CA C 13 50.653 0.065 A 110 ASN CB C 13 36.375 0.071 A 110 ASN N N 15 120.059 0.026 A 110 ASN ND2 N 15 112.477 0.116 A 111 ALA H H 1 8.360 0.004 A 111 ALA HA H 1 4.297 0.012 A 111 ALA HB% H 1 1.417 0.003 A 111 ALA C C 13 178.468 0.025 A 111 ALA CA C 13 50.714 0.049 A 111 ALA CB C 13 16.564 0.018 A 111 ALA N N 15 124.606 0.052 A 112 GLY H H 1 8.391 0.002 A 112 GLY HAx H 1 3.946 0.008 A 112 GLY HAy H 1 3.946 0.008 A 112 GLY C C 13 174.321 0.021 A 112 GLY CA C 13 43.021 0.039 A 112 GLY N N 15 108.057 0.074 A 113 ALA H H 1 8.126 0.003 A 113 ALA HA H 1 4.329 0.009 A 113 ALA HB% H 1 1.416 0.007 A 113 ALA C C 13 178.404 0.032 A 113 ALA CA C 13 50.384 0.052 A 113 ALA CB C 13 16.859 0.040 A 113 ALA N N 15 123.908 0.025 A 114 GLY H H 1 8.421 0.003 A 114 GLY HAx H 1 3.996 0.009 A 114 GLY HAy H 1 3.996 0.009 A 114 GLY C C 13 174.440 0.002 A 114 GLY CA C 13 42.913 0.027 A 114 GLY N N 15 108.093 0.090 A 115 THR H H 1 8.026 0.004 A 115 THR HA H 1 4.322 0.006 A 115 THR HB H 1 4.196 0.008 A 115 THR HG2% H 1 1.176 0.006 A 115 THR C C 13 174.402 0.044 A 115 THR CA C 13 59.526 0.087 A 115 THR CB C 13 67.518 0.034 A 115 THR CG2 C 13 19.103 0.024 A 115 THR N N 15 114.234 0.019 A 116 LYS H H 1 8.362 0.009 A 116 LYS HA H 1 4.350 0.006 A 116 LYS HBy H 1 1.833 0.009 A 116 LYS HBx H 1 1.749 0.004 A 116 LYS HDx H 1 1.664 0.003 A 116 LYS HDy H 1 1.664 0.003 A 116 LYS HEx H 1 2.974 0.002 A 116 LYS HEy H 1 2.974 0.002 A 116 LYS HGx H 1 1.415 0.004 A 116 LYS HGy H 1 1.415 0.004 A 116 LYS C C 13 175.912 0.040 A 116 LYS CA C 13 53.583 0.076 A 116 LYS CB C 13 30.789 0.105 A 116 LYS CD C 13 26.587 0.045 A 116 LYS CE C 13 39.560 0.055 A 116 LYS CG C 13 22.222 0.093 A 116 LYS N N 15 124.603 0.042 A 117 ALA H H 1 8.404 0.011 A 117 ALA HA H 1 4.346 0.010 A 117 ALA HB% H 1 1.383 0.005 A 117 ALA C C 13 176.703 0.029 A 117 ALA CA C 13 50.036 0.032 A 117 ALA CB C 13 16.812 0.022 A 117 ALA N N 15 127.153 0.085 A 118 GLU H H 1 7.947 0.005 A 118 GLU HA H 1 4.113 0.022 A 118 GLU HBy H 1 2.040 0.019 A 118 GLU HBx H 1 1.868 0.009 A 118 GLU HGx H 1 2.185 0.039 A 118 GLU HGy H 1 2.185 0.039 A 118 GLU C C 13 180.826 0.000 A 118 GLU CA C 13 55.314 0.077 A 118 GLU CB C 13 28.668 0.198 A 118 GLU CG C 13 34.071 0.112 A 118 GLU N N 15 125.310 0.213 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 48 SER HBx A 47 LEU HDy% 1.0 1.0 6.0 2 1 A 51 LEU HDx% A 48 SER HBx 1.0 1.0 6.0 3 1 A 48 SER HBy A 51 LEU HDx% 1.0 1.0 6.0 4 2 A 48 SER HA A 76 LEU HDy% 1.0 1.0 6.0 5 2 A 37 SER HBx A 94 ILE HG2% 1.0 1.0 6.0 6 2 A 48 SER HA A 50 LEU HDy% 1.0 1.0 6.0 7 3 A 44 ASP HBx A 79 LEU HDy% 1.0 1.0 6.0 8 3 A 44 ASP HBx A 51 LEU HDy% 1.0 1.0 6.0 9 4 A 33 ALA HB% A 105 CYS HBx 1.0 1.0 6.0 10 4 A 96 ALA HB% A 105 CYS HBx 1.0 1.0 6.0 11 4 A 33 ALA HB% A 67 CYS HBx 1.0 1.0 6.0 12 5 A 96 ALA HB% A 59 LEU HDx% 1.0 1.0 6.0 13 5 A 94 ILE HG2% A 96 ALA HB% 1.0 1.0 6.0 14 5 A 96 ALA HB% A 59 LEU HDy% 1.0 1.0 6.0 15 6 A 12 LEU HDx% A 32 ILE HD1% 1.0 1.0 6.0 16 6 A 12 LEU HDx% A 73 ILE HG2% 1.0 1.0 6.0 17 7 A 12 LEU HDy% A 82 VAL HGx% 1.0 1.2 3.6 18 7 A 73 ILE HG2% A 12 LEU HDy% 1.0 1.2 3.6 19 8 A 48 SER HBx A 46 LEU HG 1.0 1.0 6.0 20 8 A 48 SER HBx A 51 LEU HBx 1.0 1.0 6.0 21 8 A 48 SER HBy A 51 LEU HBx 1.0 1.0 6.0 22 9 A 57 ASN HA A 51 LEU HBy 1.0 1.5 6.0 23 9 A 104 ASN HA A 99 PRO HGy 1.0 1.5 6.0 24 9 A 57 ASN HA A 56 LEU HBx 1.0 1.5 6.0 25 10 A 68 ALA HA A 72 LEU HG 1.0 1.5 6.0 26 10 A 68 ALA HA A 69 LYS HGy 1.0 1.5 6.0 27 11 A 33 ALA HB% A 105 CYS HBx 1.0 1.0 6.0 28 11 A 96 ALA HB% A 105 CYS HBx 1.0 1.0 6.0 29 12 A 57 ASN HBx A 102 THR HA 1.0 1.3 4.5 30 12 A 31 SER HA A 97 CYS HBy 1.0 1.3 4.5 31 12 A 31 SER HA A 69 LYS HEy 1.0 1.3 4.5 32 12 A 69 LYS HEx A 31 SER HA 1.0 1.3 4.5 33 12 A 57 ASN HBx A 56 LEU HA 1.0 1.3 4.5 34 13 A 69 LYS HEx A 72 LEU HDx% 1.0 1.0 6.0 35 13 A 97 CYS HBy A 106 VAL HGx% 1.0 1.0 6.0 36 14 A 94 ILE HD1% A 65 SER HBx 1.0 1.5 5.7 37 14 A 37 SER HBx A 94 ILE HD1% 1.0 1.5 5.7 38 15 A 73 ILE HD1% A 90 VAL HA 1.0 1.5 5.5 39 15 A 73 ILE HD1% A 81 LEU HA 1.0 1.5 5.5 40 15 A 73 ILE HD1% A 74 ASP HA 1.0 1.5 5.5 41 16 A 73 ILE HG2% A 78 LEU HG 1.0 1.0 6.0 42 16 A 73 ILE HG2% A 89 PRO HBx 1.0 1.0 6.0 43 17 A 94 ILE HG2% A 93 ASN HA 1.0 1.5 4.9 44 17 A 94 ILE HG2% A 96 ALA HA 1.0 1.5 4.9 45 18 A 19 ALA HB% A 23 GLU HA 1.0 1.0 6.0 46 18 A 19 ALA HB% A 22 ALA HA 1.0 1.0 6.0 47 19 A 90 VAL HGy% A 88 GLY HAy 1.0 1.5 5.7 48 19 A 90 VAL HGy% A 83 ASP HA 1.0 1.5 5.7 49 20 A 16 ALA HB% A 15 SER HBy 1.0 1.4 5.0 50 20 A 16 ALA HB% A 87 GLU HA 1.0 1.4 5.0 51 20 A 16 ALA HB% A 14 THR HA 1.0 1.4 5.0 52 21 A 53 ALA HB% A 49 GLY HAy 1.0 1.0 6.0 53 21 A 53 ALA HB% A 71 SER HBx 1.0 1.0 6.0 54 21 A 53 ALA HB% A 49 GLY HAx 1.0 1.0 6.0 55 21 A 53 ALA HB% A 71 SER HBy 1.0 1.0 6.0 56 22 A 17 ALA HB% A 116 LYS HBy 1.0 1.0 6.0 57 22 A 17 ALA HB% A 20 LYS HBx 1.0 1.0 6.0 58 23 A 82 VAL HGy% A 92 LYS HDy 1.0 1.0 6.0 59 23 A 82 VAL HGy% A 79 LEU HBx 1.0 1.0 6.0 60 24 A 66 ALA HB% A 41 THR HA 1.0 1.3 4.7 61 24 A 48 SER HA A 66 ALA HB% 1.0 1.3 4.7 62 25 A 66 ALA HB% A 51 LEU HA 1.0 1.4 5.0 63 25 A 66 ALA HB% A 65 SER HA 1.0 1.4 5.0 64 26 A 68 ALA HB% A 70 ALA HA 1.0 1.5 6.0 65 26 A 68 ALA HB% A 34 CYS HBy 1.0 1.5 6.0 66 27 A 12 LEU HDy% A 11 LYS HDx 1.0 1.5 5.9 67 27 A 12 LEU HDy% A 32 ILE HG1y 1.0 1.5 5.9 68 28 A 96 ALA HB% A 59 LEU HDx% 1.0 1.0 6.0 69 28 A 51 LEU HDx% A 41 THR HG2% 1.0 1.0 6.0 70 29 A 110 ASN H A 110 ASN HA 1.0 0.9 2.9 71 29 A 110 ASN H A 109 ASP HA 1.0 0.9 2.9 72 30 A 56 LEU HA A 104 ASN H 1.0 1.0 6.0 73 30 A 102 THR HA A 104 ASN H 1.0 1.0 6.0 74 31 A 34 CYS H A 81 LEU HDy% 1.0 1.3 4.7 75 31 A 73 ILE HD1% A 34 CYS H 1.0 1.3 4.7 76 32 A 91 CYS H A 12 LEU HG 1.0 1.5 6.0 77 32 A 91 CYS H A 95 VAL HGx% 1.0 1.5 6.0 78 32 A 91 CYS H A 95 VAL HGy% 1.0 1.5 6.0 79 33 A 100 GLU H A 100 GLU HGx 1.0 1.1 3.5 80 33 A 100 GLU H A 99 PRO HBy 1.0 1.1 3.5 81 33 A 100 GLU H A 100 GLU HGy 1.0 1.1 3.5 82 34 A 17 ALA HB% A 21 GLN H 1.0 1.4 4.6 83 34 A 17 ALA HB% A 19 ALA H 1.0 1.4 4.6 84 35 A 100 GLU H A 29 VAL HGy% 1.0 0.8 6.0 85 35 A 100 GLU H A 72 LEU HDy% 1.0 0.8 6.0 86 36 A 9 ASN HD2x A 8 LYS HGy 1.0 1.0 6.0 87 36 A 9 ASN HD2x A 6 ALA HB% 1.0 1.0 6.0 88 36 A 9 ASN HD2x A 10 ALA HB% 1.0 1.0 6.0 89 37 A 8 LYS HGy A 9 ASN HD2y 1.0 1.0 6.0 90 37 A 10 ALA HB% A 9 ASN HD2y 1.0 1.0 6.0 91 38 A 17 ALA HB% A 15 SER H 1.0 1.0 6.0 92 38 A 12 LEU HG A 15 SER H 1.0 1.0 6.0 93 39 A 19 ALA H A 22 ALA HB% 1.0 1.3 4.3 94 39 A 21 GLN H A 22 ALA HB% 1.0 1.3 4.3 95 40 A 67 CYS H A 47 LEU HG 1.0 1.0 6.0 96 40 A 67 CYS H A 69 LYS HDy 1.0 1.0 6.0 97 41 A 94 ILE HG2% A 67 CYS H 1.0 1.0 6.0 98 41 A 59 LEU HDx% A 67 CYS H 1.0 1.0 6.0 99 41 A 59 LEU HDy% A 67 CYS H 1.0 1.0 6.0 100 42 A 29 VAL HA A 29 VAL HB 1.0 1.0 6.0 101 43 A 29 VAL HA A 29 VAL HGx% 1.0 1.0 6.0 102 44 A 29 VAL HGy% A 29 VAL HA 1.0 1.0 6.0 103 45 A 29 VAL HGy% A 29 VAL HB 1.0 1.0 6.0 104 46 A 29 VAL HB A 29 VAL HGx% 1.0 1.4 4.2 105 47 A 29 VAL HGy% A 29 VAL HGx% 1.0 1.0 6.0 106 48 A 32 ILE HG1y A 32 ILE HA 1.0 1.0 6.0 107 49 A 32 ILE HA A 32 ILE HG1x 1.0 1.0 6.0 108 50 A 32 ILE HG1y A 32 ILE HB 1.0 1.3 4.1 109 51 A 32 ILE HG1x A 32 ILE HB 1.0 1.2 3.6 110 52 A 32 ILE HD1% A 32 ILE HB 1.0 1.1 3.5 111 53 A 32 ILE HB A 32 ILE HG2% 1.0 1.0 3.2 112 54 A 32 ILE HG1y A 32 ILE HG2% 1.0 1.0 6.0 113 55 A 32 ILE HG1y A 32 ILE HG1x 1.0 1.0 6.0 114 56 A 32 ILE HD1% A 32 ILE HG1x 1.0 1.3 4.1 115 57 A 32 ILE HD1% A 32 ILE HG1y 1.0 1.2 3.8 116 58 A 32 ILE HG1x A 32 ILE HG2% 1.0 1.2 3.6 117 59 A 32 ILE HD1% A 32 ILE HG2% 1.0 1.1 3.3 118 60 A 33 ALA HB% A 33 ALA HA 1.0 1.3 3.9 119 61 A 34 CYS HBy A 34 CYS HA 1.0 1.0 6.0 120 62 A 34 CYS HA A 34 CYS HBx 1.0 1.0 6.0 121 63 A 35 CYS HA A 35 CYS HBy 1.0 1.0 6.0 122 64 A 35 CYS HA A 35 CYS HBx 1.0 1.0 6.0 123 65 A 36 ASN HA A 36 ASN HBy 1.0 1.3 4.1 124 66 A 36 ASN HA A 36 ASN HBx 1.0 1.3 4.5 125 67 A 37 SER HA A 37 SER HBy 1.0 1.0 6.0 126 68 A 37 SER HBx A 37 SER HA 1.0 1.0 6.0 127 69 A 70 ALA HA A 70 ALA HB% 1.0 1.1 3.3 128 70 A 71 SER HBx A 71 SER HA 1.0 1.0 6.0 129 70 A 71 SER HBy A 71 SER HA 1.0 1.0 6.0 130 71 A 72 LEU HA A 72 LEU HBy 1.0 1.0 6.0 131 72 A 72 LEU HA A 72 LEU HBx 1.0 1.0 6.0 132 73 A 72 LEU HG A 72 LEU HA 1.0 1.0 6.0 133 74 A 72 LEU HDx% A 72 LEU HA 1.0 1.0 6.0 134 75 A 72 LEU HBy A 72 LEU HBx 1.0 1.0 6.0 135 76 A 72 LEU HG A 72 LEU HBy 1.0 1.0 6.0 136 77 A 72 LEU HDx% A 72 LEU HBy 1.0 1.0 6.0 137 78 A 72 LEU HDy% A 72 LEU HBy 1.0 1.0 6.0 138 79 A 72 LEU HDy% A 72 LEU HBx 1.0 1.0 6.0 139 80 A 72 LEU HG A 72 LEU HDy% 1.0 1.0 6.0 140 81 A 72 LEU HDx% A 72 LEU HDy% 1.0 1.0 6.0 141 82 A 72 LEU HDy% A 72 LEU HA 1.0 1.0 3.0 142 83 A 72 LEU HBy A 73 ILE HA 1.0 1.0 6.0 143 84 A 73 ILE HG2% A 73 ILE HA 1.0 1.0 3.0 144 85 A 73 ILE HA A 73 ILE HB 1.0 1.0 6.0 145 86 A 73 ILE HG2% A 73 ILE HB 1.0 1.0 6.0 146 87 A 73 ILE HD1% A 73 ILE HG1y 1.0 1.0 6.0 147 88 A 73 ILE HD1% A 73 ILE HG1x 1.0 1.0 6.0 148 89 A 73 ILE HD1% A 73 ILE HB 1.0 1.0 6.0 149 90 A 74 ASP HA A 74 ASP HBy 1.0 1.2 4.0 150 91 A 74 ASP HA A 74 ASP HBx 1.0 1.2 3.6 151 92 A 74 ASP HBy A 74 ASP HBx 1.0 1.0 6.0 152 93 A 75 GLN HBy A 75 GLN HA 1.0 1.0 6.0 153 94 A 75 GLN HBy A 75 GLN HBx 1.0 1.0 6.0 154 95 A 75 GLN HBy A 75 GLN HGy 1.0 1.0 6.0 155 96 A 75 GLN HBy A 75 GLN HGx 1.0 1.0 6.0 156 97 A 75 GLN HA A 75 GLN HBx 1.0 1.0 6.0 157 98 A 75 GLN HA A 75 GLN HGy 1.0 1.4 4.2 158 99 A 75 GLN HBx A 75 GLN HGy 1.0 1.3 4.1 159 100 A 75 GLN HGy A 75 GLN HGx 1.0 1.0 6.0 160 101 A 75 GLN HA A 75 GLN HGx 1.0 1.2 3.6 161 102 A 75 GLN HBx A 75 GLN HGx 1.0 1.0 6.0 162 103 A 76 LEU HA A 76 LEU HBy 1.0 1.0 6.0 163 104 A 76 LEU HA A 76 LEU HBx 1.0 1.0 6.0 164 105 A 76 LEU HA A 76 LEU HDx% 1.0 1.0 6.0 165 106 A 76 LEU HDy% A 76 LEU HA 1.0 1.0 6.0 166 107 A 76 LEU HBy A 76 LEU HDx% 1.0 1.0 6.0 167 108 A 76 LEU HDy% A 76 LEU HBy 1.0 1.0 6.0 168 109 A 78 LEU HA A 78 LEU HBy 1.0 1.0 6.0 169 110 A 78 LEU HA A 78 LEU HBx 1.0 1.0 6.0 170 111 A 78 LEU HG A 78 LEU HA 1.0 1.0 6.0 171 112 A 78 LEU HA A 78 LEU HDx% 1.0 1.0 6.0 172 113 A 78 LEU HBy A 78 LEU HDy% 1.0 1.0 6.0 173 114 A 78 LEU HBx A 78 LEU HDy% 1.0 1.0 6.0 174 115 A 78 LEU HG A 78 LEU HDy% 1.0 1.0 6.0 175 116 A 78 LEU HBy A 78 LEU HDx% 1.0 1.3 4.3 176 117 A 78 LEU HG A 78 LEU HDx% 1.0 1.2 3.8 177 118 A 78 LEU HDx% A 78 LEU HDy% 1.0 0.9 2.7 178 119 A 78 LEU HA A 78 LEU HDy% 1.0 1.2 3.8 179 120 A 79 LEU HA A 79 LEU HBy 1.0 1.0 6.0 180 121 A 79 LEU HBx A 79 LEU HA 1.0 1.0 6.0 181 122 A 79 LEU HA A 79 LEU HDx% 1.0 1.0 6.0 182 123 A 79 LEU HDy% A 79 LEU HA 1.0 1.0 6.0 183 124 A 79 LEU HBx A 79 LEU HBy 1.0 1.0 6.0 184 125 A 79 LEU HBy A 79 LEU HDx% 1.0 1.0 6.0 185 126 A 79 LEU HDy% A 79 LEU HBy 1.0 1.0 6.0 186 127 A 79 LEU HBx A 79 LEU HDx% 1.0 1.0 6.0 187 128 A 79 LEU HDy% A 79 LEU HBx 1.0 1.0 6.0 188 129 A 79 LEU HA A 79 LEU HG 1.0 1.0 6.0 189 130 A 79 LEU HDy% A 79 LEU HG 1.0 1.0 6.0 190 131 A 79 LEU HDy% A 79 LEU HDx% 1.0 1.0 6.0 191 132 A 81 LEU HA A 81 LEU HBy 1.0 1.0 6.0 192 133 A 81 LEU HA A 81 LEU HBx 1.0 1.0 6.0 193 134 A 81 LEU HA A 81 LEU HG 1.0 1.0 6.0 194 135 A 81 LEU HBy A 81 LEU HDx% 1.0 1.0 6.0 195 136 A 81 LEU HBx A 81 LEU HDx% 1.0 1.0 6.0 196 137 A 81 LEU HDy% A 81 LEU HBx 1.0 1.0 6.0 197 138 A 81 LEU HDy% A 81 LEU HG 1.0 1.0 6.0 198 139 A 81 LEU HA A 81 LEU HDx% 1.0 1.0 6.0 199 140 A 81 LEU HG A 81 LEU HDx% 1.0 1.0 6.0 200 141 A 81 LEU HDy% A 81 LEU HDx% 1.0 1.0 6.0 201 142 A 81 LEU HA A 81 LEU HDy% 1.0 1.1 3.3 202 143 A 82 VAL HA A 82 VAL HB 1.0 1.1 3.5 203 144 A 82 VAL HGx% A 82 VAL HA 1.0 1.2 3.8 204 145 A 82 VAL HGx% A 82 VAL HB 1.0 1.1 3.5 205 146 A 82 VAL HGx% A 82 VAL HGy% 1.0 1.0 6.0 206 147 A 82 VAL HGy% A 82 VAL HA 1.0 1.3 3.9 207 148 A 82 VAL HGy% A 82 VAL HB 1.0 1.2 3.6 208 149 A 83 ASP HA A 83 ASP HBy 1.0 1.0 6.0 209 150 A 83 ASP HA A 83 ASP HBx 1.0 1.2 3.4 210 151 A 83 ASP HBy A 83 ASP HBx 1.0 1.1 3.3 211 152 A 85 THR HA A 85 THR HB 1.0 1.0 3.2 212 153 A 85 THR HA A 85 THR HG2% 1.0 1.1 3.1 213 154 A 85 THR HB A 85 THR HG2% 1.0 1.1 3.3 214 155 A 86 GLU HA A 86 GLU HBy 1.0 1.0 6.0 215 156 A 86 GLU HA A 86 GLU HBx 1.0 1.0 6.0 216 157 A 86 GLU HA A 86 GLU HGy 1.0 1.0 6.0 217 158 A 86 GLU HA A 86 GLU HGx 1.0 1.0 6.0 218 159 A 86 GLU HBy A 86 GLU HGy 1.0 1.0 6.0 219 160 A 86 GLU HBx A 86 GLU HGy 1.0 1.0 6.0 220 161 A 86 GLU HGy A 86 GLU HGx 1.0 1.0 6.0 221 162 A 86 GLU HBy A 86 GLU HGx 1.0 1.0 6.0 222 163 A 86 GLU HBx A 86 GLU HGx 1.0 1.0 6.0 223 164 A 87 GLU HA A 87 GLU HBx 1.0 1.2 3.4 224 165 A 87 GLU HA A 87 GLU HBy 1.0 1.3 3.9 225 166 A 87 GLU HBx A 87 GLU HBy 1.0 1.0 6.0 226 167 A 87 GLU HBy A 87 GLU HGy 1.0 1.0 6.0 227 167 A 87 GLU HBy A 87 GLU HGx 1.0 1.0 6.0 228 168 A 87 GLU HA A 87 GLU HGx 1.0 1.0 3.0 229 168 A 87 GLU HA A 87 GLU HGy 1.0 1.0 3.0 230 169 A 87 GLU HBx A 87 GLU HGx 1.0 1.1 3.3 231 169 A 87 GLU HBx A 87 GLU HGy 1.0 1.1 3.3 232 170 A 89 PRO HA A 89 PRO HBy 1.0 1.2 3.6 233 171 A 89 PRO HBx A 89 PRO HA 1.0 1.3 3.9 234 172 A 89 PRO HBx A 89 PRO HBy 1.0 1.0 6.0 235 173 A 89 PRO HBx A 89 PRO HGy 1.0 1.0 6.0 236 173 A 89 PRO HBx A 89 PRO HGx 1.0 1.0 6.0 237 174 A 89 PRO HA A 89 PRO HGx 1.0 1.0 6.0 238 174 A 89 PRO HA A 89 PRO HGy 1.0 1.0 6.0 239 175 A 89 PRO HGx A 89 PRO HDy 1.0 1.0 6.0 240 175 A 89 PRO HGy A 89 PRO HDy 1.0 1.0 6.0 241 176 A 89 PRO HGy A 89 PRO HDx 1.0 1.0 6.0 242 176 A 89 PRO HGx A 89 PRO HDx 1.0 1.0 6.0 243 177 A 90 VAL HA A 90 VAL HB 1.0 1.2 3.6 244 178 A 90 VAL HA A 90 VAL HGx% 1.0 1.0 6.0 245 179 A 90 VAL HGy% A 90 VAL HB 1.0 1.0 6.0 246 180 A 90 VAL HB A 90 VAL HGx% 1.0 1.2 3.6 247 181 A 90 VAL HGy% A 90 VAL HGx% 1.0 1.0 6.0 248 182 A 90 VAL HA A 90 VAL HGy% 1.0 1.3 3.9 249 183 A 91 CYS HA A 91 CYS HBy 1.0 1.2 3.8 250 184 A 91 CYS HA A 91 CYS HBx 1.0 1.0 6.0 251 185 A 92 LYS HA A 92 LYS HBy 1.0 1.0 6.0 252 186 A 92 LYS HA A 92 LYS HBx 1.0 1.0 6.0 253 187 A 92 LYS HDy A 92 LYS HA 1.0 1.0 6.0 254 188 A 92 LYS HA A 92 LYS HDx 1.0 1.0 6.0 255 189 A 92 LYS HA A 92 LYS HGy 1.0 1.0 6.0 256 190 A 92 LYS HA A 92 LYS HGx 1.0 1.0 6.0 257 191 A 92 LYS HA A 92 LYS HEx 1.0 1.5 5.3 258 191 A 92 LYS HA A 92 LYS HEy 1.0 1.5 5.3 259 192 A 92 LYS HBy A 92 LYS HBx 1.0 1.0 6.0 260 193 A 92 LYS HDy A 92 LYS HBy 1.0 1.0 6.0 261 194 A 92 LYS HBy A 92 LYS HDx 1.0 1.0 6.0 262 195 A 92 LYS HBy A 92 LYS HEy 1.0 1.0 6.0 263 195 A 92 LYS HBy A 92 LYS HEx 1.0 1.0 6.0 264 196 A 92 LYS HDy A 92 LYS HBx 1.0 1.0 6.0 265 197 A 92 LYS HBx A 92 LYS HDx 1.0 1.0 6.0 266 198 A 92 LYS HBx A 92 LYS HGy 1.0 1.0 6.0 267 199 A 92 LYS HBx A 92 LYS HEy 1.0 1.0 6.0 268 199 A 92 LYS HBx A 92 LYS HEx 1.0 1.0 6.0 269 200 A 92 LYS HGy A 92 LYS HEy 1.0 1.0 6.0 270 200 A 92 LYS HGy A 92 LYS HEx 1.0 1.0 6.0 271 201 A 93 ASN HA A 93 ASN HBy 1.0 1.3 3.9 272 202 A 93 ASN HA A 93 ASN HBx 1.0 1.2 3.6 273 203 A 94 ILE HA A 94 ILE HB 1.0 1.0 6.0 274 204 A 94 ILE HA A 94 ILE HG1y 1.0 1.0 6.0 275 205 A 94 ILE HA A 94 ILE HG1x 1.0 1.0 6.0 276 206 A 94 ILE HB A 94 ILE HG1y 1.0 1.0 6.0 277 207 A 94 ILE HD1% A 94 ILE HB 1.0 1.0 6.0 278 208 A 94 ILE HG2% A 94 ILE HB 1.0 1.0 6.0 279 209 A 94 ILE HD1% A 94 ILE HG1y 1.0 1.0 6.0 280 210 A 94 ILE HG2% A 94 ILE HG1y 1.0 1.0 6.0 281 211 A 94 ILE HG2% A 94 ILE HG1x 1.0 1.0 6.0 282 212 A 94 ILE HD1% A 94 ILE HA 1.0 1.4 4.4 283 213 A 94 ILE HD1% A 94 ILE HG1x 1.0 1.2 3.8 284 214 A 94 ILE HG2% A 94 ILE HD1% 1.0 1.0 6.0 285 215 A 94 ILE HG2% A 94 ILE HA 1.0 1.2 3.8 286 216 A 95 VAL HA A 95 VAL HB 1.0 1.0 6.0 287 217 A 95 VAL HGx% A 95 VAL HA 1.0 1.0 6.0 288 218 A 95 VAL HGy% A 95 VAL HA 1.0 1.0 6.0 289 219 A 95 VAL HGx% A 95 VAL HB 1.0 1.0 6.0 290 220 A 95 VAL HGy% A 95 VAL HB 1.0 1.0 6.0 291 221 A 95 VAL HGy% A 95 VAL HGx% 1.0 1.0 6.0 292 222 A 96 ALA HB% A 96 ALA HA 1.0 1.1 3.1 293 223 A 97 CYS HBy A 97 CYS HA 1.0 1.2 3.6 294 224 A 97 CYS HA A 97 CYS HBx 1.0 1.2 3.6 295 225 A 98 CYS HA A 98 CYS HBy 1.0 1.0 6.0 296 226 A 98 CYS HA A 98 CYS HBx 1.0 1.0 6.0 297 227 A 99 PRO HBy A 99 PRO HA 1.0 1.2 3.4 298 228 A 99 PRO HA A 99 PRO HBx 1.0 1.0 3.2 299 229 A 99 PRO HA A 99 PRO HGx 1.0 1.0 6.0 300 229 A 99 PRO HGy A 99 PRO HA 1.0 1.0 6.0 301 230 A 99 PRO HBy A 99 PRO HGx 1.0 1.0 6.0 302 231 A 100 GLU HA A 100 GLU HBx 1.0 0.9 2.7 303 231 A 100 GLU HA A 100 GLU HBy 1.0 0.9 2.7 304 232 A 100 GLU HGy A 100 GLU HA 1.0 1.1 3.3 305 232 A 100 GLU HGx A 100 GLU HA 1.0 1.1 3.3 306 233 A 100 GLU HGx A 100 GLU HBx 1.0 1.0 6.0 307 233 A 100 GLU HGy A 100 GLU HBy 1.0 1.0 6.0 308 233 A 100 GLU HGy A 100 GLU HBx 1.0 1.0 6.0 309 234 A 102 THR HB A 102 THR HG2% 1.0 0.9 2.9 310 235 A 104 ASN HA A 104 ASN HBx 1.0 1.2 3.8 311 235 A 104 ASN HA A 104 ASN HBy 1.0 1.2 3.8 312 236 A 105 CYS HA A 105 CYS HBy 1.0 1.3 4.1 313 237 A 105 CYS HBx A 105 CYS HA 1.0 1.2 3.6 314 238 A 106 VAL HGx% A 106 VAL HA 1.0 1.0 6.0 315 239 A 106 VAL HA A 106 VAL HGy% 1.0 1.0 6.0 316 240 A 106 VAL HA A 106 VAL HB 1.0 1.1 3.3 317 241 A 106 VAL HGx% A 106 VAL HB 1.0 1.0 6.0 318 242 A 106 VAL HGy% A 106 VAL HB 1.0 1.0 6.0 319 243 A 106 VAL HGx% A 106 VAL HGy% 1.0 1.0 6.0 320 244 A 108 VAL HA A 108 VAL HB 1.0 1.0 3.0 321 245 A 108 VAL HA A 108 VAL HGx% 1.0 1.0 6.0 322 246 A 108 VAL HB A 108 VAL HGx% 1.0 1.0 6.0 323 247 A 108 VAL HB A 108 VAL HGy% 1.0 1.0 6.0 324 248 A 108 VAL HGx% A 108 VAL HGy% 1.0 1.0 6.0 325 249 A 108 VAL HA A 108 VAL HGy% 1.0 1.1 3.1 326 250 A 109 ASP HA A 109 ASP HBy 1.0 1.0 3.2 327 251 A 109 ASP HA A 109 ASP HBx 1.0 1.3 4.1 328 252 A 116 LYS HBy A 116 LYS HA 1.0 1.0 6.0 329 253 A 116 LYS HA A 116 LYS HBx 1.0 1.0 6.0 330 254 A 116 LYS HA A 116 LYS HDy 1.0 1.0 6.0 331 254 A 116 LYS HA A 116 LYS HDx 1.0 1.0 6.0 332 255 A 116 LYS HA A 116 LYS HEx 1.0 1.0 6.0 333 255 A 116 LYS HA A 116 LYS HEy 1.0 1.0 6.0 334 256 A 116 LYS HA A 116 LYS HGy 1.0 1.0 6.0 335 256 A 116 LYS HA A 116 LYS HGx 1.0 1.0 6.0 336 257 A 116 LYS HBy A 116 LYS HBx 1.0 1.0 6.0 337 258 A 116 LYS HBy A 116 LYS HDx 1.0 1.0 6.0 338 258 A 116 LYS HBy A 116 LYS HDy 1.0 1.0 6.0 339 259 A 116 LYS HBy A 116 LYS HEx 1.0 1.0 6.0 340 259 A 116 LYS HBy A 116 LYS HEy 1.0 1.0 6.0 341 260 A 116 LYS HBy A 116 LYS HGx 1.0 1.0 6.0 342 260 A 116 LYS HBy A 116 LYS HGy 1.0 1.0 6.0 343 261 A 116 LYS HBx A 116 LYS HDx 1.0 1.0 6.0 344 261 A 116 LYS HBx A 116 LYS HDy 1.0 1.0 6.0 345 262 A 116 LYS HBx A 116 LYS HEx 1.0 1.0 6.0 346 262 A 116 LYS HBx A 116 LYS HEy 1.0 1.0 6.0 347 263 A 116 LYS HBx A 116 LYS HGy 1.0 1.0 6.0 348 263 A 116 LYS HBx A 116 LYS HGx 1.0 1.0 6.0 349 264 A 116 LYS HDx A 116 LYS HEx 1.0 1.0 6.0 350 264 A 116 LYS HDx A 116 LYS HEy 1.0 1.0 6.0 351 264 A 116 LYS HDy A 116 LYS HEy 1.0 1.0 6.0 352 264 A 116 LYS HDy A 116 LYS HEx 1.0 1.0 6.0 353 265 A 116 LYS HDy A 116 LYS HGx 1.0 1.0 6.0 354 265 A 116 LYS HDx A 116 LYS HGy 1.0 1.0 6.0 355 265 A 116 LYS HDy A 116 LYS HGy 1.0 1.0 6.0 356 265 A 116 LYS HDx A 116 LYS HGx 1.0 1.0 6.0 357 266 A 116 LYS HEy A 116 LYS HGx 1.0 1.0 6.0 358 266 A 116 LYS HEy A 116 LYS HGy 1.0 1.0 6.0 359 266 A 116 LYS HEx A 116 LYS HGy 1.0 1.0 6.0 360 267 A 118 GLU HA A 118 GLU HBy 1.0 1.0 6.0 361 268 A 118 GLU HA A 118 GLU HBx 1.0 1.0 6.0 362 269 A 118 GLU HBy A 118 GLU HBx 1.0 1.0 6.0 363 270 A 118 GLU HBy A 118 GLU HGx 1.0 1.0 6.0 364 270 A 118 GLU HBy A 118 GLU HGy 1.0 1.0 6.0 365 271 A 118 GLU HBx A 118 GLU HGy 1.0 1.0 6.0 366 271 A 118 GLU HBx A 118 GLU HGx 1.0 1.0 6.0 367 272 A 118 GLU HA A 118 GLU HGx 1.0 1.0 6.0 368 272 A 118 GLU HA A 118 GLU HGy 1.0 1.0 6.0 369 273 A 11 LYS HA A 11 LYS HBy 1.0 1.0 6.0 370 274 A 11 LYS HA A 11 LYS HBx 1.0 1.0 6.0 371 275 A 11 LYS HA A 11 LYS HEx 1.0 1.0 6.0 372 276 A 11 LYS HA A 11 LYS HEy 1.0 1.0 6.0 373 277 A 11 LYS HA A 11 LYS HGx 1.0 1.0 6.0 374 278 A 11 LYS HBy A 11 LYS HGx 1.0 1.0 6.0 375 279 A 11 LYS HBx A 11 LYS HGy 1.0 1.0 6.0 376 280 A 11 LYS HBy A 11 LYS HDy 1.0 1.0 6.0 377 281 A 11 LYS HBx A 11 LYS HDy 1.0 1.0 6.0 378 282 A 11 LYS HDx A 11 LYS HDy 1.0 1.0 6.0 379 283 A 11 LYS HEx A 11 LYS HDy 1.0 1.0 6.0 380 284 A 11 LYS HEy A 11 LYS HDy 1.0 1.0 6.0 381 285 A 11 LYS HGy A 11 LYS HDy 1.0 1.0 6.0 382 286 A 11 LYS HGx A 11 LYS HDy 1.0 1.0 6.0 383 287 A 11 LYS HGx A 11 LYS HGy 1.0 1.0 6.0 384 288 A 12 LEU HA A 12 LEU HBx 1.0 1.0 6.0 385 289 A 12 LEU HA A 12 LEU HBy 1.0 1.0 6.0 386 290 A 12 LEU HG A 12 LEU HA 1.0 1.0 6.0 387 291 A 12 LEU HG A 12 LEU HBx 1.0 1.0 6.0 388 292 A 12 LEU HDx% A 12 LEU HBx 1.0 1.0 6.0 389 293 A 12 LEU HDy% A 12 LEU HBx 1.0 1.3 4.3 390 294 A 12 LEU HBx A 12 LEU HBy 1.0 1.2 3.8 391 295 A 12 LEU HG A 12 LEU HBy 1.0 1.0 6.0 392 296 A 12 LEU HDx% A 12 LEU HBy 1.0 1.0 6.0 393 297 A 12 LEU HDy% A 12 LEU HBy 1.0 1.3 4.3 394 298 A 12 LEU HDx% A 12 LEU HG 1.0 1.0 6.0 395 299 A 12 LEU HDy% A 12 LEU HG 1.0 1.0 6.0 396 300 A 12 LEU HDx% A 12 LEU HA 1.0 1.3 4.1 397 301 A 12 LEU HDx% A 12 LEU HDy% 1.0 1.2 3.6 398 302 A 12 LEU HDy% A 12 LEU HA 1.0 1.3 4.1 399 303 A 14 THR HA A 14 THR HB 1.0 1.0 6.0 400 304 A 14 THR HA A 14 THR HG2% 1.0 1.0 3.2 401 305 A 14 THR HB A 14 THR HG2% 1.0 0.9 2.9 402 306 A 15 SER HBy A 15 SER HA 1.0 1.3 4.1 403 307 A 15 SER HA A 15 SER HBx 1.0 1.0 6.0 404 308 A 16 ALA HB% A 16 ALA HA 1.0 1.0 6.0 405 309 A 17 ALA HB% A 17 ALA HA 1.0 1.0 3.2 406 310 A 18 PHE HA A 18 PHE HBy 1.0 1.0 6.0 407 311 A 18 PHE HA A 18 PHE HBx 1.0 1.0 6.0 408 312 A 19 ALA HB% A 19 ALA HA 1.0 1.0 2.8 409 313 A 20 LYS HA A 20 LYS HBy 1.0 1.0 6.0 410 314 A 20 LYS HBx A 20 LYS HA 1.0 1.0 6.0 411 315 A 20 LYS HA A 20 LYS HDy 1.0 1.0 6.0 412 315 A 20 LYS HA A 20 LYS HDx 1.0 1.0 6.0 413 316 A 20 LYS HA A 20 LYS HEx 1.0 1.0 6.0 414 316 A 20 LYS HA A 20 LYS HEy 1.0 1.0 6.0 415 317 A 20 LYS HBy A 20 LYS HGx 1.0 1.0 6.0 416 318 A 20 LYS HBy A 20 LYS HDx 1.0 1.0 6.0 417 319 A 20 LYS HBy A 20 LYS HEy 1.0 1.0 6.0 418 319 A 20 LYS HBy A 20 LYS HEx 1.0 1.0 6.0 419 320 A 20 LYS HBx A 20 LYS HGx 1.0 1.0 6.0 420 321 A 20 LYS HBx A 20 LYS HGy 1.0 1.0 6.0 421 322 A 20 LYS HBx A 20 LYS HDx 1.0 1.0 6.0 422 323 A 20 LYS HBx A 20 LYS HEy 1.0 1.0 6.0 423 323 A 20 LYS HBx A 20 LYS HEx 1.0 1.0 6.0 424 324 A 20 LYS HA A 20 LYS HGx 1.0 1.2 3.8 425 325 A 20 LYS HGx A 20 LYS HGy 1.0 1.0 6.0 426 326 A 20 LYS HDy A 20 LYS HGx 1.0 1.0 6.0 427 326 A 20 LYS HDx A 20 LYS HGx 1.0 1.0 6.0 428 327 A 20 LYS HA A 20 LYS HGy 1.0 1.3 4.1 429 328 A 20 LYS HBy A 20 LYS HGy 1.0 1.0 6.0 430 329 A 20 LYS HDy A 20 LYS HEx 1.0 1.0 6.0 431 329 A 20 LYS HDy A 20 LYS HEy 1.0 1.0 6.0 432 329 A 20 LYS HDx A 20 LYS HEx 1.0 1.0 6.0 433 330 A 20 LYS HEx A 20 LYS HGy 1.0 1.0 6.0 434 330 A 20 LYS HEy A 20 LYS HGy 1.0 1.0 6.0 435 331 A 21 GLN HA A 21 GLN HBx 1.0 1.0 6.0 436 332 A 21 GLN HA A 21 GLN HGx 1.0 1.2 4.0 437 333 A 21 GLN HA A 21 GLN HBy 1.0 1.0 6.0 438 334 A 21 GLN HBx A 21 GLN HBy 1.0 1.0 6.0 439 335 A 21 GLN HGx A 21 GLN HBy 1.0 1.0 6.0 440 336 A 21 GLN HBx A 21 GLN HGx 1.0 1.0 6.0 441 337 A 21 GLN HGx A 21 GLN HGy 1.0 1.0 6.0 442 338 A 21 GLN HA A 21 GLN HGy 1.0 1.0 6.0 443 339 A 21 GLN HBy A 21 GLN HGy 1.0 1.0 6.0 444 340 A 21 GLN HBx A 21 GLN HGy 1.0 1.0 6.0 445 341 A 22 ALA HA A 22 ALA HB% 1.0 1.0 2.8 446 342 A 23 GLU HA A 23 GLU HBy 1.0 1.0 6.0 447 343 A 23 GLU HA A 23 GLU HBx 1.0 1.0 6.0 448 344 A 23 GLU HBy A 23 GLU HBx 1.0 1.0 6.0 449 345 A 23 GLU HBy A 23 GLU HGy 1.0 1.0 6.0 450 346 A 23 GLU HGy A 23 GLU HGx 1.0 1.0 6.0 451 347 A 38 PRO HA A 38 PRO HGx 1.0 1.0 6.0 452 348 A 39 ALA HA A 39 ALA HB% 1.0 1.0 2.8 453 349 A 40 GLU HA A 40 GLU HBy 1.0 1.0 6.0 454 350 A 40 GLU HA A 40 GLU HBx 1.0 1.0 6.0 455 351 A 40 GLU HA A 40 GLU HGy 1.0 1.0 6.0 456 352 A 40 GLU HA A 40 GLU HGy 1.0 1.0 6.0 457 353 A 42 ASN HA A 42 ASN HBy 1.0 1.0 6.0 458 354 A 42 ASN HA A 42 ASN HBx 1.0 1.0 6.0 459 355 A 44 ASP HA A 44 ASP HBy 1.0 1.0 6.0 460 356 A 44 ASP HBx A 44 ASP HA 1.0 1.0 6.0 461 357 A 44 ASP HBx A 44 ASP HBy 1.0 1.3 4.1 462 358 A 46 LEU HA A 46 LEU HBy 1.0 1.0 6.0 463 359 A 46 LEU HA A 46 LEU HBx 1.0 1.0 6.0 464 360 A 46 LEU HG A 46 LEU HA 1.0 1.0 6.0 465 361 A 46 LEU HA A 46 LEU HDx% 1.0 1.0 6.0 466 362 A 46 LEU HA A 46 LEU HDy% 1.0 1.0 6.0 467 363 A 46 LEU HBy A 46 LEU HBx 1.0 1.3 4.3 468 364 A 46 LEU HG A 46 LEU HBy 1.0 1.0 6.0 469 365 A 46 LEU HBy A 46 LEU HDx% 1.0 1.0 6.0 470 366 A 46 LEU HBy A 46 LEU HDy% 1.0 1.0 6.0 471 367 A 46 LEU HG A 46 LEU HBx 1.0 1.0 6.0 472 368 A 46 LEU HG A 46 LEU HDx% 1.0 1.0 6.0 473 369 A 46 LEU HG A 46 LEU HDy% 1.0 1.0 6.0 474 370 A 47 LEU HA A 47 LEU HBy 1.0 1.0 6.0 475 371 A 47 LEU HA A 47 LEU HBx 1.0 1.3 4.1 476 372 A 47 LEU HG A 47 LEU HA 1.0 1.0 6.0 477 373 A 47 LEU HA A 47 LEU HDx% 1.0 1.0 6.0 478 374 A 47 LEU HDy% A 47 LEU HA 1.0 1.0 6.0 479 375 A 47 LEU HBy A 47 LEU HBx 1.0 1.4 4.4 480 376 A 47 LEU HG A 47 LEU HBy 1.0 1.0 6.0 481 377 A 47 LEU HBy A 47 LEU HDx% 1.0 1.0 6.0 482 378 A 47 LEU HDy% A 47 LEU HBy 1.0 1.0 6.0 483 379 A 47 LEU HG A 47 LEU HBx 1.0 1.0 6.0 484 380 A 47 LEU HBx A 47 LEU HDx% 1.0 1.0 6.0 485 381 A 47 LEU HDy% A 47 LEU HBx 1.0 1.0 6.0 486 382 A 47 LEU HG A 47 LEU HDx% 1.0 1.0 6.0 487 383 A 47 LEU HDy% A 47 LEU HG 1.0 1.0 6.0 488 384 A 47 LEU HDy% A 47 LEU HDx% 1.0 1.0 6.0 489 385 A 48 SER HBx A 48 SER HA 1.0 1.0 6.0 490 385 A 48 SER HBy A 48 SER HA 1.0 1.0 6.0 491 386 A 50 LEU HA A 50 LEU HBy 1.0 1.0 6.0 492 387 A 50 LEU HA A 50 LEU HBx 1.0 1.0 6.0 493 388 A 50 LEU HA A 50 LEU HDx% 1.0 1.0 6.0 494 389 A 50 LEU HDy% A 50 LEU HA 1.0 1.0 6.0 495 390 A 50 LEU HDy% A 50 LEU HBy 1.0 1.0 6.0 496 391 A 50 LEU HBy A 50 LEU HBx 1.0 1.0 6.0 497 392 A 50 LEU HBx A 50 LEU HDx% 1.0 1.0 6.0 498 393 A 50 LEU HDy% A 50 LEU HBx 1.0 1.0 6.0 499 394 A 50 LEU HDx% A 50 LEU HG 1.0 1.0 6.0 500 395 A 50 LEU HDy% A 50 LEU HG 1.0 1.0 6.0 501 396 A 50 LEU HDy% A 50 LEU HDx% 1.0 1.0 6.0 502 397 A 51 LEU HBy A 51 LEU HA 1.0 1.0 6.0 503 398 A 51 LEU HBx A 51 LEU HA 1.0 1.0 6.0 504 399 A 51 LEU HA A 51 LEU HG 1.0 1.0 6.0 505 400 A 51 LEU HDx% A 51 LEU HA 1.0 1.0 6.0 506 401 A 51 LEU HDy% A 51 LEU HA 1.0 1.0 6.0 507 402 A 51 LEU HBy A 51 LEU HG 1.0 1.0 6.0 508 403 A 51 LEU HDx% A 51 LEU HBy 1.0 1.0 6.0 509 404 A 51 LEU HDy% A 51 LEU HBy 1.0 1.0 6.0 510 405 A 51 LEU HDy% A 51 LEU HG 1.0 1.0 6.0 511 406 A 51 LEU HDx% A 51 LEU HG 1.0 1.0 6.0 512 407 A 51 LEU HDx% A 51 LEU HDy% 1.0 1.0 6.0 513 408 A 53 ALA HB% A 53 ALA HA 1.0 0.9 2.9 514 409 A 55 LEU HG A 55 LEU HA 1.0 1.0 6.0 515 410 A 55 LEU HG A 55 LEU HDx% 1.0 1.0 6.0 516 411 A 55 LEU HG A 55 LEU HDy% 1.0 1.0 6.0 517 412 A 55 LEU HA A 55 LEU HDx% 1.0 1.0 6.0 518 413 A 56 LEU HBx A 56 LEU HA 1.0 1.0 6.0 519 414 A 56 LEU HA A 56 LEU HDx% 1.0 1.0 6.0 520 415 A 56 LEU HA A 56 LEU HDy% 1.0 1.0 6.0 521 416 A 56 LEU HBx A 56 LEU HBy 1.0 1.0 6.0 522 417 A 56 LEU HBx A 56 LEU HDx% 1.0 1.0 6.0 523 418 A 56 LEU HBx A 56 LEU HDy% 1.0 1.0 6.0 524 419 A 56 LEU HDy% A 56 LEU HBy 1.0 1.0 6.0 525 420 A 56 LEU HDx% A 56 LEU HDy% 1.0 1.0 6.0 526 421 A 57 ASN HA A 57 ASN HBx 1.0 1.2 3.8 527 422 A 57 ASN HA A 57 ASN HBy 1.0 1.2 3.8 528 423 A 57 ASN HBx A 57 ASN HBy 1.0 1.3 4.1 529 424 A 59 LEU HA A 59 LEU HBx 1.0 1.0 6.0 530 425 A 59 LEU HA A 59 LEU HBy 1.0 1.0 6.0 531 426 A 59 LEU HA A 59 LEU HG 1.0 1.0 6.0 532 427 A 59 LEU HDx% A 59 LEU HA 1.0 1.0 6.0 533 428 A 59 LEU HDy% A 59 LEU HA 1.0 1.0 6.0 534 429 A 59 LEU HBx A 59 LEU HBy 1.0 1.0 6.0 535 430 A 59 LEU HBx A 59 LEU HG 1.0 1.0 6.0 536 431 A 59 LEU HDx% A 59 LEU HBx 1.0 1.0 6.0 537 432 A 59 LEU HDy% A 59 LEU HBx 1.0 1.0 6.0 538 433 A 59 LEU HBy A 59 LEU HG 1.0 1.0 6.0 539 434 A 59 LEU HDx% A 59 LEU HBy 1.0 1.0 6.0 540 435 A 59 LEU HDy% A 59 LEU HBy 1.0 1.0 6.0 541 436 A 59 LEU HDx% A 59 LEU HG 1.0 1.0 6.0 542 437 A 59 LEU HDy% A 59 LEU HG 1.0 1.0 6.0 543 438 A 59 LEU HDy% A 59 LEU HDx% 1.0 1.0 6.0 544 439 A 62 ASN HA A 62 ASN HBy 1.0 1.1 3.3 545 440 A 62 ASN HBy A 62 ASN HBx 1.0 1.1 3.1 546 441 A 62 ASN HA A 62 ASN HBx 1.0 1.2 3.8 547 442 A 63 THR HA A 63 THR HB 1.0 1.0 6.0 548 443 A 63 THR HA A 63 THR HG2% 1.0 1.0 6.0 549 444 A 63 THR HB A 63 THR HG2% 1.0 0.9 2.7 550 445 A 64 GLY HAy A 64 GLY HAx 1.0 1.2 3.8 551 446 A 65 SER HBx A 65 SER HA 1.0 1.0 6.0 552 447 A 65 SER HA A 65 SER HBy 1.0 1.0 6.0 553 448 A 66 ALA HB% A 66 ALA HA 1.0 1.2 3.6 554 449 A 67 CYS HA A 67 CYS HBy 1.0 1.0 6.0 555 450 A 67 CYS HBx A 67 CYS HA 1.0 1.0 6.0 556 451 A 68 ALA HA A 68 ALA HB% 1.0 1.0 3.2 557 452 A 69 LYS HA A 69 LYS HBy 1.0 1.0 6.0 558 453 A 69 LYS HA A 69 LYS HBx 1.0 1.0 6.0 559 454 A 69 LYS HGy A 69 LYS HA 1.0 1.0 6.0 560 455 A 69 LYS HDy A 69 LYS HBy 1.0 1.0 6.0 561 456 A 69 LYS HBy A 69 LYS HDx 1.0 1.0 6.0 562 457 A 69 LYS HGy A 69 LYS HBy 1.0 1.0 6.0 563 458 A 69 LYS HEy A 69 LYS HBy 1.0 1.0 6.0 564 458 A 69 LYS HEx A 69 LYS HBy 1.0 1.0 6.0 565 459 A 69 LYS HDy A 69 LYS HBx 1.0 1.0 6.0 566 460 A 69 LYS HEy A 69 LYS HBx 1.0 1.0 6.0 567 460 A 69 LYS HEx A 69 LYS HBx 1.0 1.0 6.0 568 461 A 69 LYS HDy A 69 LYS HDx 1.0 1.0 6.0 569 462 A 69 LYS HEx A 69 LYS HDy 1.0 1.2 4.0 570 462 A 69 LYS HEy A 69 LYS HDy 1.0 1.2 4.0 571 463 A 69 LYS HEx A 69 LYS HDx 1.0 1.3 3.9 572 463 A 69 LYS HEy A 69 LYS HDx 1.0 1.3 3.9 573 464 A 69 LYS HGy A 69 LYS HDy 1.0 1.0 6.0 574 465 A 69 LYS HGy A 69 LYS HDx 1.0 1.0 6.0 575 466 A 69 LYS HGy A 69 LYS HEy 1.0 1.0 6.0 576 466 A 69 LYS HGy A 69 LYS HEx 1.0 1.0 6.0 577 467 A 69 LYS HDy A 69 LYS HGx 1.0 1.0 6.0 578 468 A 69 LYS HDx A 69 LYS HGx 1.0 1.0 6.0 579 469 A 69 LYS HEy A 69 LYS HGx 1.0 1.0 6.0 580 469 A 69 LYS HEx A 69 LYS HGx 1.0 1.0 6.0 581 470 A 83 ASP HBy A 92 LYS HA 1.0 1.3 3.9 582 471 A 105 CYS HA A 106 VAL HGy% 1.0 1.4 4.6 583 472 A 96 ALA HB% A 105 CYS HA 1.0 1.0 6.0 584 473 A 99 PRO HGy A 105 CYS HA 1.0 1.0 6.0 585 473 A 99 PRO HGx A 105 CYS HA 1.0 1.0 6.0 586 474 A 102 THR HA A 102 THR HB 1.0 0.9 2.9 587 475 A 72 LEU HG A 73 ILE HA 1.0 1.5 6.0 588 476 A 38 PRO HA A 41 THR HB 1.0 1.2 3.8 589 477 A 38 PRO HA A 38 PRO HBy 1.0 1.4 4.4 590 478 A 38 PRO HA A 38 PRO HBx 1.0 1.3 4.1 591 479 A 38 PRO HA A 38 PRO HGy 1.0 1.4 4.6 592 480 A 41 THR HG2% A 38 PRO HA 1.0 1.3 4.1 593 481 A 82 VAL HGx% A 89 PRO HA 1.0 1.3 3.9 594 482 A 48 SER HBx A 41 THR HG2% 1.0 1.0 6.0 595 482 A 48 SER HBy A 41 THR HG2% 1.0 1.0 6.0 596 483 A 48 SER HA A 41 THR HG2% 1.0 1.0 6.0 597 484 A 106 VAL HA A 107 ALA HB% 1.0 1.4 4.8 598 485 A 108 VAL HA A 109 ASP HBy 1.0 1.0 6.0 599 486 A 96 ALA HB% A 108 VAL HA 1.0 1.0 6.0 600 487 A 106 VAL HA A 60 SER HBy 1.0 1.5 5.9 601 488 A 82 VAL HA A 92 LYS HBx 1.0 1.0 6.0 602 489 A 82 VAL HA A 92 LYS HGx 1.0 1.0 6.0 603 490 A 14 THR HA A 13 ALA HB% 1.0 1.0 6.0 604 491 A 11 LYS HBx A 12 LEU HA 1.0 1.4 5.0 605 492 A 40 GLU HA A 43 ASN HBx 1.0 1.0 6.0 606 493 A 105 CYS HA A 99 PRO HDy 1.0 1.0 6.0 607 494 A 105 CYS HA A 99 PRO HDx 1.0 1.0 6.0 608 495 A 98 CYS HBy A 105 CYS HA 1.0 1.4 5.0 609 496 A 12 LEU HA A 15 SER HA 1.0 1.0 6.0 610 497 A 116 LYS HDy A 15 SER HA 1.0 1.0 6.0 611 497 A 116 LYS HDx A 15 SER HA 1.0 1.0 6.0 612 498 A 70 ALA HA A 73 ILE HB 1.0 1.3 4.1 613 499 A 73 ILE HG2% A 70 ALA HA 1.0 1.3 4.3 614 500 A 12 LEU HDx% A 70 ALA HA 1.0 1.4 5.0 615 501 A 12 LEU HDy% A 70 ALA HA 1.0 1.4 5.4 616 502 A 87 GLU HA A 17 ALA HB% 1.0 1.4 4.8 617 503 A 48 SER HBx A 42 ASN HA 1.0 1.2 3.6 618 503 A 48 SER HBy A 42 ASN HA 1.0 1.2 3.6 619 504 A 39 ALA HA A 42 ASN HBx 1.0 1.0 6.0 620 505 A 22 ALA HB% A 19 ALA HA 1.0 1.2 3.6 621 506 A 20 LYS HBx A 17 ALA HA 1.0 1.0 6.0 622 507 A 17 ALA HA A 20 LYS HDx 1.0 1.3 4.1 623 507 A 17 ALA HA A 20 LYS HDy 1.0 1.3 4.1 624 508 A 96 ALA HB% A 97 CYS HA 1.0 1.5 5.5 625 509 A 32 ILE HD1% A 97 CYS HA 1.0 1.4 6.0 626 510 A 93 ASN HA A 36 ASN HA 1.0 1.0 6.0 627 511 A 99 PRO HGy A 98 CYS HA 1.0 1.4 4.2 628 511 A 98 CYS HA A 99 PRO HGx 1.0 1.4 4.2 629 512 A 98 CYS HA A 99 PRO HDx 1.0 1.0 6.0 630 513 A 22 ALA HA A 21 GLN HBx 1.0 1.0 6.0 631 514 A 32 ILE HD1% A 22 ALA HA 1.0 1.3 4.1 632 515 A 72 LEU HDx% A 53 ALA HA 1.0 1.4 4.6 633 516 A 49 GLY HAy A 53 ALA HA 1.0 1.0 6.0 634 516 A 49 GLY HAx A 53 ALA HA 1.0 1.0 6.0 635 517 A 83 ASP HA A 92 LYS HEx 1.0 1.0 6.0 636 517 A 83 ASP HA A 92 LYS HEy 1.0 1.0 6.0 637 518 A 83 ASP HA A 92 LYS HDx 1.0 1.4 4.8 638 519 A 83 ASP HA A 92 LYS HGy 1.0 1.0 6.0 639 520 A 90 VAL HGy% A 83 ASP HA 1.0 1.0 6.0 640 521 A 62 ASN HA A 63 THR HA 1.0 1.0 6.0 641 522 A 65 SER HA A 66 ALA HA 1.0 1.0 6.0 642 523 A 66 ALA HA A 58 GLY HAy 1.0 1.2 4.0 643 524 A 51 LEU HDy% A 66 ALA HA 1.0 1.0 6.0 644 525 A 33 ALA HA A 69 LYS HA 1.0 1.3 3.9 645 526 A 68 ALA HA A 81 LEU HDx% 1.0 1.2 3.6 646 527 A 68 ALA HA A 73 ILE HD1% 1.0 1.5 5.9 647 528 A 96 ALA HA A 107 ALA HA 1.0 1.2 3.6 648 529 A 96 ALA HA A 107 ALA HB% 1.0 1.3 3.9 649 530 A 96 ALA HA A 108 VAL HGy% 1.0 1.2 3.8 650 531 A 36 ASN HA A 93 ASN HBy 1.0 1.3 4.1 651 532 A 36 ASN HA A 93 ASN HBx 1.0 1.4 4.2 652 533 A 83 ASP HBx A 92 LYS HA 1.0 1.3 3.9 653 534 A 90 VAL HGy% A 83 ASP HBy 1.0 1.3 3.9 654 535 A 90 VAL HGy% A 83 ASP HBx 1.0 1.0 6.0 655 536 A 83 ASP HBx A 92 LYS HDx 1.0 1.3 4.1 656 537 A 83 ASP HBx A 92 LYS HGy 1.0 1.2 3.8 657 538 A 83 ASP HBy A 92 LYS HGy 1.0 1.0 6.0 658 539 A 83 ASP HBy A 92 LYS HDx 1.0 1.0 6.0 659 540 A 44 ASP HBx A 47 LEU HBx 1.0 1.0 6.0 660 541 A 44 ASP HBy A 47 LEU HBx 1.0 1.0 6.0 661 542 A 51 LEU HDy% A 44 ASP HBy 1.0 1.0 6.0 662 543 A 58 GLY HAy A 58 GLY HAx 1.0 1.2 3.4 663 544 A 97 CYS HBy A 32 ILE HG1y 1.0 1.0 6.0 664 545 A 93 ASN HBy A 93 ASN HBx 1.0 1.2 3.8 665 546 A 59 LEU HDy% A 62 ASN HBx 1.0 1.3 3.9 666 546 A 59 LEU HDx% A 62 ASN HBx 1.0 1.3 3.9 667 547 A 59 LEU HDy% A 62 ASN HBy 1.0 1.3 4.3 668 547 A 59 LEU HDx% A 62 ASN HBy 1.0 1.3 4.3 669 548 A 39 ALA HB% A 42 ASN HBx 1.0 1.0 6.0 670 549 A 29 VAL HA A 32 ILE HB 1.0 1.5 5.1 671 550 A 32 ILE HA A 32 ILE HB 1.0 1.2 3.8 672 551 A 32 ILE HB A 18 PHE HZ 1.0 1.0 6.0 673 552 A 32 ILE HB A 18 PHE HE% 1.0 1.4 5.0 674 553 A 17 ALA HB% A 87 GLU HGy 1.0 1.3 3.9 675 553 A 17 ALA HB% A 87 GLU HGx 1.0 1.3 3.9 676 554 A 95 VAL HGx% A 21 GLN HGx 1.0 1.5 6.0 677 554 A 95 VAL HGy% A 21 GLN HGx 1.0 1.5 6.0 678 555 A 72 LEU HA A 75 GLN HBy 1.0 1.0 6.0 679 556 A 11 LYS HA A 11 LYS HDy 1.0 1.0 6.0 680 557 A 94 ILE HG1y A 94 ILE HG1x 1.0 1.4 4.6 681 558 A 33 ALA HB% A 67 CYS HBy 1.0 1.0 6.0 682 559 A 33 ALA HB% A 69 LYS HA 1.0 1.2 4.0 683 560 A 96 ALA HB% A 107 ALA HB% 1.0 1.0 6.0 684 561 A 96 ALA HB% A 105 CYS HBx 1.0 1.0 6.0 685 562 A 96 ALA HB% A 105 CYS HBy 1.0 1.3 4.3 686 563 A 96 ALA HB% A 107 ALA HA 1.0 1.2 3.8 687 564 A 73 ILE HA A 78 LEU HDx% 1.0 1.0 6.0 688 565 A 78 LEU HDx% A 47 LEU HDx% 1.0 1.0 6.0 689 566 A 78 LEU HBx A 78 LEU HDx% 1.0 1.4 4.6 690 567 A 12 LEU HDx% A 32 ILE HB 1.0 1.0 6.0 691 568 A 12 LEU HDx% A 18 PHE HBx 1.0 1.0 6.0 692 569 A 12 LEU HDx% A 90 VAL HA 1.0 1.0 6.0 693 570 A 12 LEU HDx% A 18 PHE HA 1.0 1.0 6.0 694 571 A 85 THR HG2% A 90 VAL HGx% 1.0 1.3 4.3 695 572 A 17 ALA HB% A 90 VAL HGx% 1.0 1.0 3.2 696 573 A 51 LEU HBy A 66 ALA HB% 1.0 1.2 3.8 697 574 A 66 ALA HB% A 41 THR HG2% 1.0 1.4 4.8 698 575 A 51 LEU HDy% A 66 ALA HB% 1.0 0.9 2.9 699 576 A 81 LEU HDy% A 35 CYS HA 1.0 1.3 4.3 700 577 A 12 LEU HDy% A 82 VAL HGx% 1.0 1.0 6.0 701 578 A 12 LEU HDx% A 82 VAL HGx% 1.0 1.0 6.0 702 579 A 81 LEU HDy% A 67 CYS HA 1.0 1.4 5.0 703 580 A 81 LEU HDy% A 81 LEU HBy 1.0 1.3 4.3 704 581 A 78 LEU HDy% A 79 LEU HA 1.0 1.0 6.0 705 582 A 82 VAL HGx% A 79 LEU HA 1.0 1.0 6.0 706 583 A 82 VAL HGx% A 89 PRO HBx 1.0 1.0 6.0 707 584 A 17 ALA HB% A 20 LYS HDy 1.0 1.2 4.0 708 584 A 17 ALA HB% A 20 LYS HDx 1.0 1.2 4.0 709 585 A 53 ALA HB% A 75 GLN HA 1.0 1.0 6.0 710 586 A 70 ALA HB% A 73 ILE HB 1.0 1.4 4.4 711 587 A 12 LEU HG A 70 ALA HB% 1.0 1.0 6.0 712 588 A 73 ILE HG2% A 70 ALA HB% 1.0 1.4 4.4 713 588 A 73 ILE HD1% A 70 ALA HB% 1.0 1.4 4.4 714 589 A 12 LEU HDx% A 70 ALA HB% 1.0 1.3 4.5 715 590 A 12 LEU HDy% A 70 ALA HB% 1.0 1.3 4.1 716 591 A 32 ILE HA A 32 ILE HG2% 1.0 1.3 3.9 717 592 A 32 ILE HG2% A 18 PHE HZ 1.0 1.2 3.8 718 593 A 32 ILE HG2% A 18 PHE HE% 1.0 1.2 3.8 719 594 A 39 ALA HB% A 42 ASN HBy 1.0 1.0 6.0 720 595 A 39 ALA HB% A 40 GLU HGy 1.0 1.0 6.0 721 596 A 16 ALA HB% A 17 ALA HB% 1.0 1.4 4.8 722 597 A 16 ALA HB% A 87 GLU HGy 1.0 1.4 4.8 723 597 A 16 ALA HB% A 87 GLU HGx 1.0 1.4 4.8 724 598 A 16 ALA HB% A 87 GLU HBy 1.0 1.4 4.8 725 599 A 90 VAL HGy% A 85 THR HG2% 1.0 1.1 3.3 726 600 A 90 VAL HGy% A 17 ALA HB% 1.0 1.4 4.6 727 601 A 94 ILE HG2% A 35 CYS HBx 1.0 1.4 4.4 728 602 A 94 ILE HG2% A 35 CYS HBy 1.0 1.3 4.1 729 603 A 19 ALA HB% A 16 ALA HA 1.0 1.1 3.3 730 604 A 19 ALA HB% A 22 ALA HB% 1.0 1.2 3.6 731 605 A 12 LEU HDx% A 73 ILE HG2% 1.0 1.0 6.0 732 606 A 73 ILE HG2% A 12 LEU HDy% 1.0 1.0 6.0 733 607 A 12 LEU HDx% A 73 ILE HD1% 1.0 1.0 6.0 734 608 A 12 LEU HDy% A 73 ILE HD1% 1.0 1.4 4.8 735 609 A 73 ILE HD1% A 70 ALA HA 1.0 1.2 4.0 736 610 A 73 ILE HD1% A 81 LEU HBx 1.0 1.0 6.0 737 611 A 94 ILE HD1% A 35 CYS HBy 1.0 1.3 4.1 738 612 A 94 ILE HD1% A 35 CYS HBx 1.0 1.4 4.6 739 613 A 32 ILE HD1% A 28 ASN HBx 1.0 1.0 6.0 740 614 A 32 ILE HD1% A 32 ILE HA 1.0 1.2 3.8 741 615 A 32 ILE HD1% A 23 GLU HA 1.0 1.0 6.0 742 616 A 32 ILE HD1% A 19 ALA HA 1.0 1.0 6.0 743 617 A 18 PHE HA A 18 PHE HD% 1.0 1.2 3.8 744 618 A 82 VAL HGy% A 79 LEU HA 1.0 1.1 3.3 745 619 A 96 ALA HB% A 108 VAL HGy% 1.0 1.0 6.0 746 620 A 12 LEU HDy% A 82 VAL HGy% 1.0 1.0 6.0 747 621 A 108 VAL HA A 107 ALA HB% 1.0 1.0 6.0 748 622 A 83 ASP HA A 92 LYS HA 1.0 1.3 4.7 749 623 A 99 PRO HGx A 102 THR HB 1.0 1.0 6.0 750 623 A 99 PRO HBx A 102 THR HB 1.0 1.0 6.0 751 623 A 99 PRO HGy A 102 THR HB 1.0 1.0 6.0 752 624 A 73 ILE HA A 73 ILE HG1y 1.0 1.0 6.0 753 625 A 73 ILE HA A 73 ILE HG1x 1.0 1.0 6.0 754 626 A 38 PRO HA A 38 PRO HDy 1.0 1.4 6.0 755 626 A 38 PRO HA A 38 PRO HDx 1.0 1.4 6.0 756 627 A 48 SER HBx A 42 ASN HBx 1.0 1.0 6.0 757 627 A 48 SER HBy A 42 ASN HBx 1.0 1.0 6.0 758 628 A 48 SER HBy A 46 LEU HA 1.0 1.0 6.0 759 628 A 48 SER HBx A 46 LEU HA 1.0 1.0 6.0 760 629 A 82 VAL HA A 83 ASP HBy 1.0 1.4 5.0 761 630 A 95 VAL HGy% A 21 GLN HA 1.0 1.5 5.7 762 631 A 98 CYS HBx A 105 CYS HA 1.0 1.0 6.0 763 632 A 70 ALA HA A 73 ILE HG1y 1.0 1.4 5.0 764 633 A 90 VAL HGx% A 17 ALA HA 1.0 1.5 5.5 765 634 A 32 ILE HA A 97 CYS HA 1.0 1.0 6.0 766 635 A 98 CYS HA A 99 PRO HDy 1.0 1.0 6.0 767 636 A 83 ASP HA A 82 VAL HGy% 1.0 1.0 6.0 768 637 A 66 ALA HA A 58 GLY HAx 1.0 1.4 5.0 769 638 A 68 ALA HA A 72 LEU HBy 1.0 1.0 6.0 770 639 A 32 ILE HG1y A 33 ALA HA 1.0 1.0 6.0 771 640 A 94 ILE HG2% A 36 ASN HA 1.0 1.5 6.0 772 641 A 59 LEU HDx% A 105 CYS HBy 1.0 1.5 6.0 773 641 A 59 LEU HDy% A 105 CYS HBy 1.0 1.5 6.0 774 642 A 105 CYS HBx A 105 CYS HBy 1.0 1.5 5.9 775 643 A 105 CYS HBx A 59 LEU HDx% 1.0 1.5 5.7 776 643 A 105 CYS HBx A 59 LEU HDy% 1.0 1.5 5.7 777 644 A 67 CYS HBx A 67 CYS HBy 1.0 1.0 6.0 778 645 A 44 ASP HBy A 50 LEU HG 1.0 1.0 6.0 779 645 A 44 ASP HBy A 50 LEU HBy 1.0 1.0 6.0 780 646 A 51 LEU HDy% A 58 GLY HAy 1.0 1.0 6.0 781 647 A 98 CYS HBy A 98 CYS HBx 1.0 1.3 4.3 782 648 A 70 ALA HB% A 72 LEU HBy 1.0 1.0 6.0 783 649 A 33 ALA HB% A 97 CYS HBy 1.0 1.0 6.0 784 650 A 95 VAL HGx% A 109 ASP HBx 1.0 1.0 6.0 785 651 A 59 LEU HBx A 62 ASN HBx 1.0 1.0 6.0 786 652 A 59 LEU HG A 62 ASN HBx 1.0 1.4 4.8 787 653 A 59 LEU HBy A 62 ASN HBx 1.0 1.0 6.0 788 654 A 59 LEU HG A 62 ASN HBy 1.0 1.0 6.0 789 655 A 18 PHE HBy A 18 PHE HBx 1.0 1.0 6.0 790 656 A 78 LEU HBy A 81 LEU HDx% 1.0 1.5 5.3 791 657 A 87 GLU HGy A 17 ALA HA 1.0 1.5 5.5 792 657 A 87 GLU HGx A 17 ALA HA 1.0 1.5 5.5 793 658 A 79 LEU HA A 82 VAL HB 1.0 1.4 4.6 794 659 A 72 LEU HA A 75 GLN HGy 1.0 1.5 6.0 795 660 A 72 LEU HA A 75 GLN HGx 1.0 1.0 6.0 796 661 A 72 LEU HDx% A 75 GLN HGy 1.0 1.4 5.6 797 662 A 75 GLN HGy A 76 LEU HDx% 1.0 1.4 4.6 798 663 A 72 LEU HDx% A 75 GLN HGx 1.0 1.0 6.0 799 664 A 75 GLN HGx A 76 LEU HDx% 1.0 1.0 6.0 800 665 A 18 PHE HA A 21 GLN HBx 1.0 1.0 6.0 801 666 A 31 SER HA A 69 LYS HDx 1.0 1.0 6.0 802 667 A 31 SER HA A 69 LYS HDy 1.0 1.5 6.0 803 668 A 83 ASP HA A 92 LYS HDy 1.0 1.0 6.0 804 669 A 92 LYS HDx A 92 LYS HEy 1.0 1.0 6.0 805 669 A 92 LYS HDx A 92 LYS HEx 1.0 1.0 6.0 806 670 A 92 LYS HDx A 92 LYS HGy 1.0 1.0 6.0 807 670 A 92 LYS HBx A 92 LYS HDx 1.0 1.0 6.0 808 671 A 92 LYS HDy A 92 LYS HBx 1.0 1.0 6.0 809 671 A 92 LYS HDy A 92 LYS HGy 1.0 1.0 6.0 810 672 A 46 LEU HG A 50 LEU HBx 1.0 1.0 6.0 811 673 A 99 PRO HGx A 101 GLY HAx 1.0 1.0 6.0 812 673 A 99 PRO HGy A 101 GLY HAx 1.0 1.0 6.0 813 674 A 99 PRO HGx A 99 PRO HDx 1.0 1.0 6.0 814 675 A 78 LEU HG A 50 LEU HDx% 1.0 1.0 6.0 815 676 A 33 ALA HB% A 27 CYS HBy 1.0 1.5 6.0 816 677 A 32 ILE HD1% A 29 VAL HB 1.0 1.0 6.0 817 678 A 32 ILE HD1% A 25 THR HB 1.0 1.5 6.0 818 679 A 32 ILE HD1% A 18 PHE HZ 1.0 1.4 5.6 819 680 A 32 ILE HD1% A 18 PHE HE% 1.0 1.4 5.2 820 681 A 94 ILE HD1% A 93 ASN HBy 1.0 1.5 6.0 821 682 A 94 ILE HD1% A 37 SER HA 1.0 1.5 5.1 822 683 A 94 ILE HD1% A 36 ASN HA 1.0 1.4 5.0 823 684 A 73 ILE HD1% A 73 ILE HA 1.0 1.4 4.8 824 685 A 73 ILE HD1% A 34 CYS HBx 1.0 1.4 5.0 825 686 A 73 ILE HD1% A 34 CYS HA 1.0 1.0 6.0 826 687 A 73 ILE HD1% A 73 ILE H 1.0 1.5 5.5 827 688 A 73 ILE HG2% A 74 ASP HA 1.0 1.4 4.6 828 689 A 73 ILE HG2% A 73 ILE H 1.0 1.5 6.0 829 690 A 94 ILE HG2% A 35 CYS HA 1.0 1.5 5.7 830 691 A 19 ALA HB% A 21 GLN HBy 1.0 1.0 6.0 831 692 A 19 ALA HB% A 20 LYS HBy 1.0 1.0 6.0 832 692 A 19 ALA HB% A 20 LYS HBx 1.0 1.0 6.0 833 693 A 19 ALA HB% A 21 GLN HBx 1.0 1.1 6.0 834 694 A 90 VAL HGy% A 92 LYS HA 1.0 1.4 4.8 835 695 A 90 VAL HGy% A 89 PRO HA 1.0 1.4 5.6 836 696 A 90 VAL HGy% A 92 LYS HDy 1.0 1.0 6.0 837 697 A 16 ALA HB% A 17 ALA HA 1.0 1.5 6.0 838 698 A 70 ALA HB% A 18 PHE HD% 1.0 1.4 4.8 839 699 A 32 ILE HG2% A 18 PHE HD% 1.0 1.4 5.0 840 700 A 22 ALA HB% A 21 GLN HBx 1.0 1.4 5.0 841 701 A 53 ALA HB% A 76 LEU HBy 1.0 1.0 6.0 842 702 A 53 ALA HB% A 72 LEU HBy 1.0 1.4 5.0 843 703 A 53 ALA HB% A 50 LEU HG 1.0 1.0 6.0 844 704 A 17 ALA HB% A 87 GLU HBy 1.0 1.4 4.6 845 705 A 17 ALA HB% A 18 PHE HA 1.0 1.0 6.0 846 706 A 109 ASP HA A 108 VAL HGy% 1.0 1.5 5.3 847 707 A 95 VAL HB A 108 VAL HGy% 1.0 1.0 6.0 848 708 A 85 THR HG2% A 89 PRO HA 1.0 1.5 6.0 849 709 A 73 ILE HA A 78 LEU HDy% 1.0 1.4 4.8 850 710 A 34 CYS HBy A 81 LEU HDy% 1.0 1.0 6.0 851 711 A 66 ALA HB% A 41 THR HB 1.0 1.0 6.0 852 712 A 72 LEU HDy% A 75 GLN HBy 1.0 1.3 4.3 853 713 A 90 VAL HGx% A 18 PHE HD% 1.0 1.4 4.8 854 714 A 68 ALA HB% A 73 ILE HA 1.0 1.5 6.0 855 715 A 68 ALA HB% A 81 LEU HDx% 1.0 1.0 2.8 856 716 A 73 ILE HD1% A 68 ALA HB% 1.0 1.1 3.3 857 717 A 68 ALA HB% A 72 LEU HBx 1.0 1.0 6.0 858 718 A 68 ALA HB% A 73 ILE HB 1.0 1.5 5.3 859 719 A 12 LEU HDy% A 89 PRO HBy 1.0 1.5 6.0 860 720 A 12 LEU HDy% A 69 LYS HA 1.0 1.5 6.0 861 721 A 12 LEU HDy% A 18 PHE HD% 1.0 1.4 4.6 862 722 A 12 LEU HDy% A 18 PHE HE% 1.0 1.4 5.2 863 723 A 12 LEU HDx% A 15 SER HBx 1.0 1.5 5.5 864 724 A 12 LEU HDx% A 11 LYS HBx 1.0 1.0 6.0 865 725 A 12 LEU HDx% A 18 PHE HD% 1.0 1.4 4.8 866 726 A 20 LYS HEx A 20 LYS HGx 1.0 1.5 5.7 867 726 A 20 LYS HEy A 20 LYS HGx 1.0 1.5 5.7 868 727 A 11 LYS HA A 11 LYS HGy 1.0 1.3 4.3 869 728 A 11 LYS HEx A 11 LYS HGy 1.0 1.0 6.0 870 729 A 51 LEU HDx% A 66 ALA HA 1.0 1.0 6.0 871 730 A 51 LEU HDx% A 48 SER HA 1.0 1.0 6.0 872 731 A 51 LEU HDx% A 58 GLY HAy 1.0 1.0 6.0 873 732 A 59 LEU HDx% A 62 ASN HBx 1.0 1.0 6.0 874 733 A 99 PRO HBy A 99 PRO HBx 1.0 0.9 2.7 875 734 A 41 THR HA A 41 THR HB 1.0 1.0 6.0 876 735 A 64 GLY HAx A 65 SER HBy 1.0 1.0 6.0 877 736 A 59 LEU HDx% A 65 SER HBy 1.0 1.4 4.6 878 736 A 59 LEU HDy% A 65 SER HBy 1.0 1.4 4.6 879 737 A 59 LEU HDx% A 65 SER HBx 1.0 1.5 5.7 880 737 A 59 LEU HDy% A 65 SER HBx 1.0 1.5 5.7 881 738 A 65 SER HBx A 65 SER HBy 1.0 1.0 6.0 882 739 A 65 SER HBx A 64 GLY HAx 1.0 1.0 6.0 883 740 A 60 SER HBy A 60 SER HA 1.0 1.0 6.0 884 741 A 104 ASN HBx A 60 SER HBy 1.0 1.3 4.5 885 742 A 104 ASN HBy A 60 SER HBx 1.0 1.4 4.8 886 742 A 104 ASN HBx A 60 SER HBx 1.0 1.4 4.8 887 743 A 106 VAL HGx% A 60 SER HBy 1.0 1.3 4.3 888 744 A 106 VAL HGx% A 60 SER HBx 1.0 1.0 6.0 889 745 A 104 ASN HBy A 60 SER HA 1.0 1.3 3.9 890 745 A 104 ASN HBx A 60 SER HA 1.0 1.3 3.9 891 746 A 60 SER HA A 60 SER HBx 1.0 1.0 6.0 892 747 A 13 ALA HB% A 13 ALA HA 1.0 1.0 6.0 893 748 A 55 LEU HDx% A 55 LEU HBy 1.0 1.0 6.0 894 749 A 55 LEU HDx% A 55 LEU HDy% 1.0 1.0 6.0 895 750 A 102 THR HA A 102 THR HG2% 1.0 1.0 6.0 896 751 A 41 THR HG2% A 41 THR HB 1.0 1.0 6.0 897 752 A 41 THR HA A 41 THR HG2% 1.0 1.0 6.0 898 753 A 51 LEU HA A 56 LEU HDx% 1.0 1.0 6.0 899 754 A 56 LEU HDx% A 56 LEU HBy 1.0 1.0 6.0 900 755 A 88 GLY HAy A 89 PRO HDy 1.0 1.4 5.0 901 756 A 88 GLY HAy A 88 GLY HAx 1.0 1.4 4.4 902 757 A 12 LEU HDx% A 18 PHE HE% 1.0 1.5 6.0 903 758 A 90 VAL HA A 18 PHE HD% 1.0 1.5 5.1 904 759 A 115 THR HB A 115 THR HG2% 1.0 1.0 6.0 905 760 A 48 SER HA A 51 LEU HBx 1.0 1.0 6.0 906 761 A 56 LEU HA A 56 LEU HBy 1.0 1.0 6.0 907 762 A 56 LEU HBy A 56 LEU HG 1.0 1.0 6.0 908 763 A 115 THR HG2% A 115 THR HA 1.0 1.0 6.0 909 764 A 60 SER HBy A 60 SER HBx 1.0 1.0 6.0 910 765 A 33 ALA HB% A 97 CYS HA 1.0 1.5 5.9 911 766 A 109 ASP HA A 108 VAL HB 1.0 1.4 6.0 912 767 A 82 VAL HA A 92 LYS HA 1.0 1.4 5.0 913 768 A 82 VAL HA A 92 LYS HDx 1.0 1.4 4.8 914 769 A 88 GLY HAy A 89 PRO HDx 1.0 1.0 6.0 915 770 A 39 ALA HB% A 40 GLU HGy 1.0 1.0 6.0 916 771 A 59 LEU HDx% A 62 ASN HBy 1.0 1.0 6.0 917 772 A 106 VAL HA A 60 SER HBx 1.0 1.4 4.8 918 773 A 90 VAL HA A 17 ALA HB% 1.0 1.4 6.0 919 774 A 12 LEU HA A 15 SER HBx 1.0 1.0 6.0 920 775 A 89 PRO HDx A 15 SER HA 1.0 1.0 6.0 921 776 A 89 PRO HDy A 15 SER HA 1.0 1.0 6.0 922 777 A 95 VAL HGx% A 116 LYS HA 1.0 1.0 6.0 923 778 A 17 ALA HA A 20 LYS HBy 1.0 1.0 6.0 924 779 A 97 CYS HA A 106 VAL HGy% 1.0 1.0 6.0 925 780 A 106 VAL HGx% A 97 CYS HA 1.0 1.0 6.0 926 781 A 93 ASN HA A 92 LYS HBx 1.0 1.0 6.0 927 782 A 93 ASN HA A 94 ILE HG1y 1.0 1.0 6.0 928 783 A 68 ALA HB% A 78 LEU HDx% 1.0 1.0 6.0 929 784 A 78 LEU HDy% A 77 GLY HAx 1.0 1.0 6.0 930 784 A 78 LEU HDy% A 77 GLY HAy 1.0 1.0 6.0 931 785 A 82 VAL HGx% A 92 LYS HA 1.0 1.0 6.0 932 786 A 70 ALA HB% A 18 PHE HE% 1.0 1.2 3.8 933 787 A 70 ALA HB% A 18 PHE HZ 1.0 1.0 6.0 934 788 A 70 ALA HB% A 73 ILE HA 1.0 1.0 6.0 935 789 A 73 ILE HA A 78 LEU HBx 1.0 1.0 6.0 936 790 A 48 SER HBx A 42 ASN HBy 1.0 1.0 6.0 937 790 A 48 SER HBy A 42 ASN HBy 1.0 1.0 6.0 938 791 A 99 PRO HA A 30 GLY HAx 1.0 1.0 6.0 939 791 A 99 PRO HA A 30 GLY HAy 1.0 1.0 6.0 940 792 A 96 ALA HB% A 97 CYS HBy 1.0 1.0 6.0 941 793 A 90 VAL HGy% A 84 HIS HE1 1.0 1.0 6.0 942 794 A 53 ALA HB% A 75 GLN HBx 1.0 1.0 6.0 943 795 A 68 ALA HB% A 72 LEU HBy 1.0 1.4 5.0 944 796 A 37 SER HA A 65 SER HBy 1.0 1.0 6.0 945 797 A 17 ALA HA A 20 LYS HEy 1.0 1.0 6.0 946 797 A 17 ALA HA A 20 LYS HEx 1.0 1.0 6.0 947 798 A 106 VAL HGx% A 105 CYS HA 1.0 1.4 6.0 948 799 A 39 ALA HA A 42 ASN HBy 1.0 1.0 6.0 949 800 A 42 ASN HBx A 47 LEU HBx 1.0 1.0 6.0 950 801 A 33 ALA HB% A 98 CYS HBx 1.0 1.0 6.0 951 802 A 73 ILE HD1% A 78 LEU HBx 1.0 1.0 6.0 952 803 A 68 ALA HA A 69 LYS HDy 1.0 1.0 6.0 953 804 A 53 ALA HB% A 75 GLN HGy 1.0 1.0 6.0 954 805 A 99 PRO HA A 31 SER HBx 1.0 1.0 6.0 955 805 A 99 PRO HA A 31 SER HBy 1.0 1.0 6.0 956 806 A 23 GLU HA A 23 GLU HGx 1.0 1.0 6.0 957 807 A 23 GLU HA A 23 GLU HGy 1.0 1.0 6.0 958 808 A 40 GLU HA A 42 ASN HBy 1.0 1.0 6.0 959 809 A 32 ILE HD1% A 31 SER HBy 1.0 1.0 6.0 960 809 A 32 ILE HD1% A 31 SER HBx 1.0 1.0 6.0 961 810 A 90 VAL HGy% A 84 HIS HD2 1.0 1.0 6.0 962 811 A 33 ALA HB% A 69 LYS HGy 1.0 1.0 6.0 963 812 A 33 ALA HB% A 69 LYS HBx 1.0 1.0 6.0 964 813 A 12 LEU HDx% A 11 LYS HBy 1.0 1.0 6.0 965 814 A 95 VAL HGx% A 109 ASP HBy 1.0 1.0 6.0 966 815 A 66 ALA HB% A 42 ASN HA 1.0 1.0 6.0 967 816 A 32 ILE HD1% A 27 CYS HBy 1.0 1.0 6.0 968 817 A 66 ALA HB% A 38 PRO HA 1.0 1.0 6.0 969 818 A 99 PRO HBx A 105 CYS HA 1.0 1.0 6.0 970 819 A 37 SER HBx A 40 GLU HBx 1.0 1.0 6.0 971 820 A 2 LEU HA A 2 LEU HG 1.0 1.0 6.0 972 821 A 2 LEU HA A 2 LEU HBy 1.0 1.0 6.0 973 821 A 2 LEU HA A 2 LEU HBx 1.0 1.0 6.0 974 822 A 2 LEU HA A 2 LEU HDx% 1.0 1.0 6.0 975 823 A 2 LEU HA A 2 LEU HDy% 1.0 1.0 6.0 976 824 A 2 LEU HG A 2 LEU HBy 1.0 1.0 6.0 977 824 A 2 LEU HG A 2 LEU HBx 1.0 1.0 6.0 978 825 A 2 LEU HG A 2 LEU HDx% 1.0 1.0 6.0 979 826 A 2 LEU HBy A 2 LEU HDx% 1.0 1.0 6.0 980 826 A 2 LEU HBx A 2 LEU HDx% 1.0 1.0 6.0 981 827 A 2 LEU HBx A 2 LEU HDy% 1.0 1.0 6.0 982 827 A 2 LEU HBy A 2 LEU HDy% 1.0 1.0 6.0 983 828 A 2 LEU HG A 2 LEU HDy% 1.0 1.0 6.0 984 829 A 3 PRO HA A 3 PRO HBy 1.0 1.0 6.0 985 830 A 3 PRO HA A 3 PRO HBx 1.0 1.0 6.0 986 831 A 3 PRO HA A 3 PRO HDy 1.0 1.0 6.0 987 832 A 3 PRO HA A 3 PRO HDx 1.0 1.0 6.0 988 833 A 3 PRO HA A 3 PRO HGx 1.0 1.0 6.0 989 833 A 3 PRO HA A 3 PRO HGy 1.0 1.0 6.0 990 834 A 3 PRO HBy A 3 PRO HBx 1.0 1.0 6.0 991 835 A 3 PRO HBy A 3 PRO HDy 1.0 1.0 6.0 992 836 A 3 PRO HBy A 3 PRO HDx 1.0 1.0 6.0 993 837 A 3 PRO HBy A 3 PRO HGx 1.0 1.0 6.0 994 837 A 3 PRO HBy A 3 PRO HGy 1.0 1.0 6.0 995 838 A 3 PRO HBx A 3 PRO HDy 1.0 1.0 6.0 996 839 A 3 PRO HBx A 3 PRO HDx 1.0 1.0 6.0 997 840 A 3 PRO HBx A 3 PRO HGy 1.0 1.0 6.0 998 840 A 3 PRO HBx A 3 PRO HGx 1.0 1.0 6.0 999 841 A 3 PRO HDy A 3 PRO HDx 1.0 1.0 6.0 1000 842 A 3 PRO HDy A 3 PRO HGx 1.0 1.0 6.0 1001 842 A 3 PRO HDy A 3 PRO HGy 1.0 1.0 6.0 1002 843 A 3 PRO HDx A 3 PRO HGy 1.0 1.0 6.0 1003 843 A 3 PRO HDx A 3 PRO HGx 1.0 1.0 6.0 1004 844 A 2 LEU HA A 3 PRO HDy 1.0 1.1 3.3 1005 845 A 2 LEU HA A 3 PRO HDx 1.0 1.1 3.5 1006 846 A 2 LEU HBy A 3 PRO HDx 1.0 1.3 4.3 1007 846 A 2 LEU HBx A 3 PRO HDx 1.0 1.3 4.3 1008 847 A 2 LEU HBy A 3 PRO HDy 1.0 1.4 4.8 1009 847 A 2 LEU HBx A 3 PRO HDy 1.0 1.4 4.8 1010 848 A 2 LEU HDx% A 3 PRO HDx 1.0 1.4 4.6 1011 849 A 2 LEU HDx% A 3 PRO HDy 1.0 1.4 4.8 1012 850 A 3 PRO HA A 7 ALA HB% 1.0 1.0 6.0 1013 851 A 25 THR HB A 25 THR HA 1.0 1.0 6.0 1014 852 A 25 THR HB A 25 THR HG2% 1.0 1.0 6.0 1015 853 A 25 THR HB A 26 THR HG2% 1.0 1.0 6.0 1016 854 A 108 VAL HB A 25 THR HB 1.0 1.0 6.0 1017 855 A 25 THR HB A 27 CYS HBy 1.0 1.0 6.0 1018 856 A 28 ASN HBx A 28 ASN HA 1.0 1.0 6.0 1019 857 A 81 LEU HA A 83 ASP H 1.0 1.0 6.0 1020 858 A 27 CYS H A 27 CYS HA 1.0 1.0 6.0 1021 859 A 27 CYS HBy A 27 CYS H 1.0 1.0 6.0 1022 860 A 27 CYS HBy A 27 CYS H 1.0 1.5 6.0 1023 861 A 32 ILE HA A 33 ALA H 1.0 1.3 4.1 1024 862 A 32 ILE HB A 33 ALA H 1.0 1.4 4.8 1025 863 A 32 ILE HG1y A 33 ALA H 1.0 1.5 5.1 1026 864 A 32 ILE HD1% A 33 ALA H 1.0 1.3 4.5 1027 865 A 32 ILE HG2% A 33 ALA H 1.0 1.2 3.8 1028 866 A 34 CYS H A 33 ALA H 1.0 1.5 5.7 1029 867 A 33 ALA HA A 33 ALA H 1.0 1.5 5.7 1030 868 A 34 CYS H A 33 ALA HA 1.0 1.4 4.6 1031 869 A 33 ALA HB% A 33 ALA H 1.0 1.0 6.0 1032 870 A 33 ALA HB% A 34 CYS H 1.0 1.2 3.8 1033 871 A 34 CYS H A 35 CYS H 1.0 1.5 6.0 1034 872 A 34 CYS H A 34 CYS HA 1.0 1.4 5.0 1035 873 A 34 CYS HBy A 34 CYS H 1.0 1.5 5.3 1036 874 A 34 CYS H A 34 CYS HBx 1.0 1.5 6.0 1037 875 A 35 CYS HA A 35 CYS H 1.0 1.4 4.6 1038 876 A 35 CYS HBy A 35 CYS H 1.0 1.4 5.2 1039 877 A 35 CYS HBx A 35 CYS H 1.0 1.5 5.3 1040 878 A 36 ASN HA A 36 ASN H 1.0 1.0 6.0 1041 879 A 36 ASN HA A 37 SER H 1.0 1.3 4.3 1042 880 A 36 ASN HBy A 36 ASN H 1.0 1.0 6.0 1043 881 A 36 ASN HBy A 37 SER H 1.0 1.4 5.2 1044 882 A 36 ASN HBx A 36 ASN H 1.0 1.5 5.7 1045 883 A 36 ASN HBx A 37 SER H 1.0 1.5 6.0 1046 884 A 37 SER HA A 37 SER H 1.0 1.5 5.1 1047 885 A 37 SER HBy A 37 SER H 1.0 1.5 6.0 1048 886 A 37 SER HBx A 37 SER H 1.0 1.4 5.2 1049 887 A 70 ALA HA A 71 SER H 1.0 1.4 5.0 1050 888 A 70 ALA HB% A 71 SER H 1.0 1.3 3.9 1051 889 A 71 SER H A 72 LEU H 1.0 1.3 4.3 1052 890 A 71 SER HA A 71 SER H 1.0 1.3 3.9 1053 891 A 71 SER HA A 72 LEU H 1.0 1.4 5.2 1054 892 A 71 SER HBy A 71 SER H 1.0 1.2 3.6 1055 892 A 71 SER HBx A 71 SER H 1.0 1.2 3.6 1056 893 A 71 SER HBy A 72 LEU H 1.0 1.0 6.0 1057 893 A 71 SER HBx A 72 LEU H 1.0 1.0 6.0 1058 894 A 72 LEU HA A 72 LEU H 1.0 1.4 4.4 1059 895 A 72 LEU HA A 73 ILE H 1.0 1.4 4.6 1060 896 A 72 LEU HBy A 72 LEU H 1.0 1.3 4.1 1061 897 A 72 LEU HBy A 73 ILE H 1.0 1.0 6.0 1062 898 A 72 LEU HBx A 72 LEU H 1.0 1.2 3.6 1063 899 A 72 LEU HBx A 73 ILE H 1.0 1.0 6.0 1064 900 A 73 ILE HB A 73 ILE H 1.0 1.0 6.0 1065 901 A 73 ILE HG1y A 73 ILE H 1.0 1.0 6.0 1066 902 A 73 ILE HG1x A 73 ILE H 1.0 1.0 6.0 1067 903 A 74 ASP HA A 74 ASP H 1.0 1.4 4.6 1068 904 A 74 ASP HA A 75 GLN H 1.0 1.0 6.0 1069 905 A 74 ASP HBy A 74 ASP H 1.0 1.4 5.4 1070 906 A 74 ASP HBy A 75 GLN H 1.0 1.3 4.5 1071 907 A 74 ASP HBx A 74 ASP H 1.0 1.4 4.4 1072 908 A 74 ASP HBx A 75 GLN H 1.0 1.0 6.0 1073 909 A 75 GLN HA A 75 GLN H 1.0 1.2 3.8 1074 910 A 75 GLN HA A 76 LEU H 1.0 1.5 6.0 1075 911 A 75 GLN HBy A 75 GLN H 1.0 1.0 6.0 1076 912 A 75 GLN HBy A 76 LEU H 1.0 1.5 4.9 1077 913 A 75 GLN HBx A 75 GLN H 1.0 1.3 3.9 1078 914 A 75 GLN HBx A 76 LEU H 1.0 1.5 5.1 1079 915 A 76 LEU H A 77 GLY H 1.0 1.2 3.8 1080 916 A 76 LEU H A 78 LEU H 1.0 1.5 5.3 1081 917 A 76 LEU HA A 76 LEU H 1.0 1.3 4.1 1082 918 A 76 LEU HA A 77 GLY H 1.0 1.3 4.3 1083 919 A 76 LEU HBy A 76 LEU H 1.0 1.0 6.0 1084 920 A 76 LEU HBy A 77 GLY H 1.0 1.0 6.0 1085 921 A 76 LEU HBx A 76 LEU H 1.0 1.0 6.0 1086 922 A 76 LEU HBx A 77 GLY H 1.0 1.0 6.0 1087 923 A 76 LEU HDx% A 76 LEU H 1.0 1.0 6.0 1088 924 A 76 LEU HDy% A 76 LEU H 1.0 1.0 6.0 1089 925 A 77 GLY H A 78 LEU H 1.0 1.3 4.3 1090 926 A 77 GLY HAx A 77 GLY H 1.0 1.1 3.3 1091 926 A 77 GLY HAy A 77 GLY H 1.0 1.1 3.3 1092 927 A 77 GLY HAy A 78 LEU H 1.0 1.3 4.3 1093 928 A 78 LEU H A 79 LEU H 1.0 1.0 6.0 1094 929 A 78 LEU HA A 78 LEU H 1.0 0.0 6.0 1095 930 A 78 LEU HA A 79 LEU H 1.0 1.2 4.0 1096 931 A 78 LEU HBy A 78 LEU H 1.0 1.4 4.6 1097 932 A 78 LEU HBx A 78 LEU H 1.0 1.4 5.2 1098 933 A 78 LEU HBx A 79 LEU H 1.0 1.4 5.4 1099 934 A 78 LEU HG A 78 LEU H 1.0 1.3 3.9 1100 935 A 78 LEU HDx% A 78 LEU H 1.0 1.4 4.4 1101 936 A 78 LEU HDy% A 78 LEU H 1.0 1.4 4.6 1102 937 A 79 LEU H A 80 ALA H 1.0 1.2 3.8 1103 938 A 79 LEU HA A 79 LEU H 1.0 1.2 4.0 1104 939 A 79 LEU HA A 80 ALA H 1.0 1.5 6.0 1105 940 A 79 LEU HBy A 79 LEU H 1.0 1.2 3.8 1106 941 A 79 LEU HBy A 80 ALA H 1.0 1.5 6.0 1107 942 A 79 LEU HBx A 79 LEU H 1.0 1.0 6.0 1108 943 A 79 LEU HBx A 80 ALA H 1.0 1.5 5.7 1109 944 A 79 LEU HDy% A 80 ALA H 1.0 1.0 6.0 1110 945 A 80 ALA H A 81 LEU H 1.0 1.3 4.3 1111 946 A 80 ALA H A 80 ALA HA 1.0 1.3 4.1 1112 947 A 81 LEU H A 80 ALA HA 1.0 1.5 5.9 1113 948 A 80 ALA H A 80 ALA HB% 1.0 1.1 3.3 1114 949 A 81 LEU HA A 81 LEU H 1.0 1.5 5.5 1115 950 A 81 LEU HA A 82 VAL H 1.0 1.4 5.0 1116 951 A 81 LEU HBy A 81 LEU H 1.0 1.4 4.8 1117 952 A 81 LEU HBx A 81 LEU H 1.0 1.5 5.1 1118 953 A 81 LEU HG A 81 LEU H 1.0 1.0 6.0 1119 954 A 81 LEU HDx% A 81 LEU H 1.0 1.0 6.0 1120 955 A 81 LEU HDy% A 81 LEU H 1.0 1.0 6.0 1121 956 A 81 LEU H A 82 VAL H 1.0 1.3 4.1 1122 957 A 82 VAL HA A 82 VAL H 1.0 1.4 4.4 1123 958 A 82 VAL HB A 82 VAL H 1.0 1.0 6.0 1124 959 A 82 VAL HB A 83 ASP H 1.0 1.0 6.0 1125 960 A 82 VAL HGx% A 82 VAL H 1.0 1.0 6.0 1126 961 A 82 VAL HGy% A 82 VAL H 1.0 1.0 6.0 1127 962 A 82 VAL HGy% A 83 ASP H 1.0 1.3 4.3 1128 963 A 83 ASP H A 82 VAL H 1.0 1.3 4.5 1129 964 A 83 ASP HA A 84 HIS H 1.0 1.1 3.3 1130 965 A 83 ASP HBy A 83 ASP H 1.0 1.3 4.3 1131 966 A 83 ASP HBy A 84 HIS H 1.0 1.3 4.3 1132 967 A 83 ASP HBx A 83 ASP H 1.0 1.0 6.0 1133 968 A 84 HIS H A 85 THR H 1.0 1.5 5.5 1134 969 A 84 HIS H A 84 HIS HA 1.0 1.3 4.1 1135 970 A 85 THR H A 84 HIS HA 1.0 1.3 3.9 1136 971 A 84 HIS H A 84 HIS HBx 1.0 1.0 6.0 1137 972 A 85 THR H A 84 HIS HBx 1.0 1.5 5.7 1138 973 A 84 HIS H A 84 HIS HBy 1.0 1.0 6.0 1139 974 A 85 THR H A 84 HIS HBy 1.0 1.4 5.4 1140 975 A 85 THR HA A 85 THR H 1.0 1.4 4.8 1141 976 A 85 THR HA A 86 GLU H 1.0 1.3 4.3 1142 977 A 85 THR HB A 85 THR H 1.0 1.5 6.0 1143 978 A 85 THR HB A 86 GLU H 1.0 1.3 4.1 1144 979 A 85 THR HG2% A 84 HIS H 1.0 1.5 5.3 1145 980 A 85 THR HG2% A 85 THR H 1.0 1.3 4.3 1146 981 A 85 THR HG2% A 86 GLU H 1.0 1.3 4.5 1147 982 A 85 THR HG2% A 87 GLU H 1.0 1.4 5.2 1148 983 A 85 THR H A 86 GLU H 1.0 1.5 6.0 1149 984 A 86 GLU H A 87 GLU H 1.0 1.2 4.0 1150 985 A 86 GLU HA A 86 GLU H 1.0 1.3 4.3 1151 986 A 86 GLU HA A 87 GLU H 1.0 1.4 4.8 1152 987 A 86 GLU HBy A 86 GLU H 1.0 1.0 6.0 1153 988 A 86 GLU HBy A 87 GLU H 1.0 1.0 6.0 1154 989 A 86 GLU HBx A 86 GLU H 1.0 1.0 6.0 1155 990 A 86 GLU HBx A 87 GLU H 1.0 1.0 6.0 1156 991 A 87 GLU H A 88 GLY H 1.0 1.3 3.9 1157 992 A 87 GLU HA A 87 GLU H 1.0 1.0 6.0 1158 993 A 87 GLU HA A 88 GLY H 1.0 1.4 4.4 1159 994 A 87 GLU HBy A 87 GLU H 1.0 1.0 6.0 1160 995 A 87 GLU HBx A 87 GLU H 1.0 1.3 3.9 1161 996 A 87 GLU HBx A 88 GLY H 1.0 1.3 4.7 1162 997 A 88 GLY HAx A 88 GLY H 1.0 1.4 4.6 1163 998 A 89 PRO HA A 90 VAL H 1.0 1.3 4.3 1164 999 A 90 VAL HA A 90 VAL H 1.0 1.5 6.0 1165 1000 A 90 VAL HA A 91 CYS H 1.0 1.4 4.8 1166 1001 A 90 VAL HB A 90 VAL H 1.0 1.0 6.0 1167 1002 A 90 VAL HGx% A 90 VAL H 1.0 1.0 6.0 1168 1003 A 91 CYS H A 90 VAL HGx% 1.0 1.4 5.2 1169 1004 A 90 VAL HGy% A 90 VAL H 1.0 1.3 4.3 1170 1005 A 90 VAL HGy% A 91 CYS H 1.0 1.4 4.8 1171 1006 A 91 CYS H A 91 CYS HA 1.0 1.5 4.9 1172 1007 A 91 CYS HA A 92 LYS H 1.0 1.5 4.9 1173 1008 A 91 CYS H A 91 CYS HBy 1.0 1.5 5.3 1174 1009 A 91 CYS H A 91 CYS HBx 1.0 1.4 4.8 1175 1010 A 92 LYS H A 93 ASN H 1.0 1.5 5.1 1176 1011 A 92 LYS HA A 93 ASN H 1.0 1.5 5.7 1177 1012 A 93 ASN H A 94 ILE H 1.0 1.4 5.0 1178 1013 A 93 ASN HA A 93 ASN H 1.0 1.3 4.3 1179 1014 A 93 ASN HA A 94 ILE H 1.0 1.5 5.5 1180 1015 A 93 ASN HBy A 93 ASN H 1.0 1.4 5.6 1181 1016 A 93 ASN HBy A 94 ILE H 1.0 1.3 4.1 1182 1017 A 93 ASN HBx A 93 ASN H 1.0 1.4 4.8 1183 1018 A 93 ASN HBx A 94 ILE H 1.0 1.3 4.1 1184 1019 A 94 ILE HA A 94 ILE H 1.0 1.0 6.0 1185 1020 A 94 ILE HA A 95 VAL H 1.0 1.2 3.6 1186 1021 A 95 VAL HA A 95 VAL H 1.0 1.5 5.5 1187 1022 A 95 VAL HB A 95 VAL H 1.0 1.3 4.1 1188 1023 A 95 VAL HB A 96 ALA H 1.0 1.5 5.9 1189 1024 A 95 VAL HGy% A 95 VAL H 1.0 1.0 6.0 1190 1025 A 96 ALA HA A 96 ALA H 1.0 1.5 5.5 1191 1026 A 96 ALA HA A 97 CYS H 1.0 1.4 4.2 1192 1027 A 96 ALA HB% A 96 ALA H 1.0 1.5 5.3 1193 1028 A 96 ALA HB% A 97 CYS H 1.0 1.3 4.1 1194 1029 A 97 CYS HBy A 97 CYS H 1.0 1.4 5.2 1195 1030 A 97 CYS HBx A 97 CYS H 1.0 1.4 5.0 1196 1031 A 98 CYS HA A 98 CYS H 1.0 1.4 4.6 1197 1032 A 98 CYS HBy A 98 CYS H 1.0 1.5 6.0 1198 1033 A 98 CYS HBx A 98 CYS H 1.0 1.5 6.0 1199 1034 A 100 GLU H A 99 PRO HA 1.0 1.1 3.5 1200 1035 A 100 GLU H A 99 PRO HBx 1.0 1.0 6.0 1201 1036 A 100 GLU H A 101 GLY H 1.0 1.4 5.2 1202 1037 A 100 GLU H A 100 GLU HA 1.0 1.3 4.1 1203 1038 A 101 GLY H A 101 GLY HAy 1.0 1.0 3.2 1204 1039 A 100 GLU H A 100 GLU HBy 1.0 1.0 6.0 1205 1040 A 100 GLU HBy A 101 GLY H 1.0 1.3 3.9 1206 1040 A 100 GLU HBx A 101 GLY H 1.0 1.3 3.9 1207 1041 A 101 GLY HAy A 102 THR H 1.0 1.3 4.1 1208 1042 A 101 GLY HAx A 101 GLY H 1.0 1.2 3.8 1209 1043 A 101 GLY HAx A 102 THR H 1.0 1.3 4.3 1210 1044 A 101 GLY H A 102 THR H 1.0 1.3 4.1 1211 1045 A 102 THR H A 103 THR HA 1.0 1.0 6.0 1212 1046 A 102 THR HB A 103 THR H 1.0 1.0 6.0 1213 1047 A 102 THR HG2% A 102 THR H 1.0 1.3 4.3 1214 1048 A 104 ASN H A 103 THR H 1.0 1.0 6.0 1215 1049 A 103 THR HA A 103 THR H 1.0 1.0 6.0 1216 1050 A 104 ASN H A 103 THR HA 1.0 1.0 6.0 1217 1051 A 103 THR H A 103 THR HB 1.0 1.0 6.0 1218 1052 A 104 ASN H A 103 THR HB 1.0 1.0 6.0 1219 1053 A 103 THR H A 103 THR HG2% 1.0 1.3 4.3 1220 1054 A 104 ASN H A 105 CYS H 1.0 1.5 4.9 1221 1055 A 104 ASN HA A 104 ASN H 1.0 1.4 4.8 1222 1056 A 104 ASN HA A 105 CYS H 1.0 1.3 3.9 1223 1057 A 104 ASN H A 104 ASN HBx 1.0 1.2 3.6 1224 1057 A 104 ASN H A 104 ASN HBy 1.0 1.2 3.6 1225 1058 A 104 ASN HBx A 105 CYS H 1.0 1.0 6.0 1226 1059 A 105 CYS H A 106 VAL H 1.0 1.0 6.0 1227 1060 A 105 CYS HA A 105 CYS H 1.0 1.5 5.5 1228 1061 A 105 CYS HA A 106 VAL H 1.0 1.2 3.8 1229 1062 A 105 CYS HBy A 105 CYS H 1.0 1.4 4.4 1230 1063 A 105 CYS HBy A 106 VAL H 1.0 1.4 4.6 1231 1064 A 105 CYS HBx A 105 CYS H 1.0 1.0 6.0 1232 1065 A 105 CYS HBx A 106 VAL H 1.0 1.4 5.0 1233 1066 A 106 VAL H A 107 ALA H 1.0 1.5 6.0 1234 1067 A 106 VAL HA A 106 VAL H 1.0 1.4 5.0 1235 1068 A 106 VAL HA A 107 ALA H 1.0 1.1 3.5 1236 1069 A 106 VAL HB A 106 VAL H 1.0 1.3 3.9 1237 1070 A 106 VAL HB A 107 ALA H 1.0 1.3 4.3 1238 1071 A 106 VAL HGx% A 106 VAL H 1.0 1.0 6.0 1239 1072 A 107 ALA H A 108 VAL H 1.0 1.2 6.0 1240 1073 A 107 ALA HA A 107 ALA H 1.0 1.4 4.6 1241 1074 A 107 ALA HA A 108 VAL H 1.0 1.0 6.0 1242 1075 A 107 ALA HB% A 107 ALA H 1.0 1.1 3.5 1243 1076 A 107 ALA HB% A 108 VAL H 1.0 1.3 3.9 1244 1077 A 108 VAL HA A 108 VAL H 1.0 1.0 6.0 1245 1078 A 108 VAL HA A 109 ASP H 1.0 1.0 3.0 1246 1079 A 108 VAL HB A 108 VAL H 1.0 1.3 4.5 1247 1080 A 108 VAL HB A 109 ASP H 1.0 1.0 6.0 1248 1081 A 108 VAL HGx% A 108 VAL H 1.0 1.0 6.0 1249 1082 A 108 VAL HGy% A 108 VAL H 1.0 1.0 6.0 1250 1083 A 109 ASP HA A 109 ASP H 1.0 1.2 3.6 1251 1084 A 109 ASP HBy A 109 ASP H 1.0 1.0 6.0 1252 1085 A 110 ASN H A 109 ASP HBy 1.0 1.0 6.0 1253 1086 A 110 ASN HA A 111 ALA H 1.0 1.1 3.3 1254 1087 A 110 ASN H A 110 ASN HBy 1.0 1.0 6.0 1255 1088 A 111 ALA H A 110 ASN HBy 1.0 1.0 6.0 1256 1089 A 110 ASN H A 110 ASN HBx 1.0 1.0 6.0 1257 1090 A 111 ALA H A 110 ASN HBx 1.0 1.0 6.0 1258 1091 A 112 GLY H A 111 ALA HA 1.0 1.1 3.5 1259 1092 A 111 ALA H A 111 ALA HB% 1.0 1.0 6.0 1260 1093 A 112 GLY H A 111 ALA HB% 1.0 1.2 3.6 1261 1094 A 112 GLY H A 113 ALA H 1.0 1.2 3.6 1262 1095 A 112 GLY H A 112 GLY HAy 1.0 1.0 6.0 1263 1095 A 112 GLY H A 112 GLY HAx 1.0 1.0 6.0 1264 1096 A 113 ALA H A 112 GLY HAy 1.0 1.0 3.2 1265 1096 A 113 ALA H A 112 GLY HAx 1.0 1.0 3.2 1266 1097 A 113 ALA H A 113 ALA HA 1.0 1.1 3.5 1267 1098 A 113 ALA HA A 114 GLY H 1.0 1.2 3.4 1268 1099 A 113 ALA H A 113 ALA HB% 1.0 1.1 3.3 1269 1100 A 114 GLY H A 113 ALA HB% 1.0 1.3 4.3 1270 1101 A 114 GLY H A 115 THR H 1.0 1.0 6.0 1271 1102 A 114 GLY H A 114 GLY HAy 1.0 1.1 3.3 1272 1102 A 114 GLY H A 114 GLY HAx 1.0 1.1 3.3 1273 1103 A 115 THR H A 114 GLY HAx 1.0 1.1 3.3 1274 1103 A 115 THR H A 114 GLY HAy 1.0 1.1 3.3 1275 1104 A 115 THR HA A 115 THR H 1.0 1.2 3.8 1276 1105 A 115 THR HA A 116 LYS H 1.0 1.0 6.0 1277 1106 A 115 THR HB A 115 THR H 1.0 1.3 4.3 1278 1107 A 115 THR HB A 116 LYS H 1.0 1.0 6.0 1279 1108 A 115 THR HG2% A 115 THR H 1.0 1.3 4.5 1280 1109 A 116 LYS HA A 116 LYS H 1.0 1.0 6.0 1281 1110 A 116 LYS HA A 117 ALA H 1.0 1.0 6.0 1282 1111 A 116 LYS HBy A 116 LYS H 1.0 1.0 6.0 1283 1112 A 116 LYS HBx A 116 LYS H 1.0 1.0 6.0 1284 1113 A 116 LYS HBx A 117 ALA H 1.0 1.5 6.0 1285 1114 A 116 LYS HGx A 116 LYS H 1.0 1.0 6.0 1286 1114 A 116 LYS HGy A 116 LYS H 1.0 1.0 6.0 1287 1115 A 117 ALA H A 118 GLU H 1.0 1.0 6.0 1288 1116 A 117 ALA H A 117 ALA HA 1.0 1.0 6.0 1289 1117 A 118 GLU H A 117 ALA HA 1.0 1.1 3.5 1290 1118 A 117 ALA H A 117 ALA HB% 1.0 1.2 3.8 1291 1119 A 118 GLU H A 117 ALA HB% 1.0 1.5 5.3 1292 1120 A 118 GLU HA A 118 GLU H 1.0 1.0 6.0 1293 1121 A 118 GLU HBy A 118 GLU H 1.0 1.0 6.0 1294 1122 A 118 GLU HBx A 118 GLU H 1.0 1.3 4.5 1295 1123 A 118 GLU HGy A 118 GLU H 1.0 1.0 6.0 1296 1123 A 118 GLU HGx A 118 GLU H 1.0 1.0 6.0 1297 1124 A 8 LYS H A 8 LYS HA 1.0 1.2 3.6 1298 1125 A 8 LYS H A 8 LYS HBy 1.0 1.0 6.0 1299 1126 A 8 LYS HBy A 9 ASN H 1.0 1.0 6.0 1300 1127 A 8 LYS H A 8 LYS HBx 1.0 1.0 6.0 1301 1128 A 9 ASN H A 8 LYS HBx 1.0 1.0 6.0 1302 1129 A 9 ASN H A 10 ALA H 1.0 1.0 6.0 1303 1130 A 9 ASN H A 9 ASN HA 1.0 1.2 3.6 1304 1131 A 10 ALA H A 9 ASN HA 1.0 1.0 6.0 1305 1132 A 9 ASN H A 9 ASN HBy 1.0 1.0 6.0 1306 1133 A 10 ALA H A 9 ASN HBy 1.0 1.0 6.0 1307 1134 A 9 ASN H A 9 ASN HBx 1.0 1.0 6.0 1308 1135 A 10 ALA H A 9 ASN HBx 1.0 1.0 6.0 1309 1136 A 10 ALA H A 11 LYS H 1.0 1.0 6.0 1310 1137 A 10 ALA H A 10 ALA HA 1.0 1.0 6.0 1311 1138 A 11 LYS H A 10 ALA HA 1.0 1.0 6.0 1312 1139 A 10 ALA HB% A 10 ALA H 1.0 1.0 6.0 1313 1140 A 10 ALA HB% A 11 LYS H 1.0 1.0 6.0 1314 1141 A 11 LYS HBy A 11 LYS H 1.0 1.2 3.8 1315 1142 A 11 LYS HBx A 11 LYS H 1.0 1.0 6.0 1316 1143 A 11 LYS HEx A 11 LYS H 1.0 1.0 6.0 1317 1144 A 12 LEU HA A 13 ALA H 1.0 1.4 6.0 1318 1145 A 12 LEU HBx A 13 ALA H 1.0 1.0 6.0 1319 1146 A 12 LEU HG A 13 ALA H 1.0 1.0 6.0 1320 1147 A 12 LEU HDx% A 13 ALA H 1.0 1.5 6.0 1321 1148 A 12 LEU HDy% A 13 ALA H 1.0 1.4 6.0 1322 1149 A 13 ALA HA A 13 ALA H 1.0 1.4 4.6 1323 1150 A 13 ALA HB% A 13 ALA H 1.0 1.0 6.0 1324 1151 A 15 SER H A 14 THR H 1.0 1.2 3.8 1325 1152 A 14 THR HA A 15 SER H 1.0 1.0 6.0 1326 1153 A 15 SER H A 15 SER HA 1.0 1.4 5.0 1327 1154 A 15 SER HBy A 15 SER H 1.0 1.0 6.0 1328 1155 A 15 SER H A 15 SER HBx 1.0 1.4 4.6 1329 1156 A 16 ALA HA A 17 ALA H 1.0 1.4 4.8 1330 1157 A 16 ALA HB% A 17 ALA H 1.0 1.4 4.6 1331 1158 A 17 ALA HA A 17 ALA H 1.0 1.2 4.0 1332 1159 A 17 ALA HA A 18 PHE H 1.0 1.0 6.0 1333 1160 A 17 ALA HB% A 17 ALA H 1.0 1.2 3.8 1334 1161 A 17 ALA HB% A 18 PHE H 1.0 1.0 6.0 1335 1162 A 19 ALA H A 18 PHE H 1.0 1.0 6.0 1336 1163 A 18 PHE HA A 18 PHE H 1.0 1.0 6.0 1337 1164 A 19 ALA H A 18 PHE HA 1.0 1.3 4.1 1338 1165 A 18 PHE HBy A 18 PHE H 1.0 1.4 6.0 1339 1166 A 19 ALA H A 18 PHE HBy 1.0 1.4 4.6 1340 1167 A 18 PHE HBx A 18 PHE H 1.0 1.4 5.6 1341 1168 A 19 ALA H A 18 PHE HBx 1.0 1.4 4.6 1342 1169 A 19 ALA H A 20 LYS H 1.0 1.1 3.5 1343 1170 A 19 ALA H A 19 ALA HA 1.0 1.2 3.8 1344 1171 A 19 ALA HA A 20 LYS H 1.0 1.5 6.0 1345 1172 A 19 ALA HB% A 19 ALA H 1.0 1.0 3.0 1346 1173 A 19 ALA HB% A 20 LYS H 1.0 1.0 6.0 1347 1174 A 20 LYS HA A 20 LYS H 1.0 1.0 6.0 1348 1175 A 21 GLN H A 20 LYS HA 1.0 1.0 6.0 1349 1176 A 20 LYS HBy A 20 LYS H 1.0 1.0 6.0 1350 1177 A 21 GLN H A 20 LYS HBy 1.0 1.0 6.0 1351 1178 A 20 LYS HBx A 20 LYS H 1.0 1.0 6.0 1352 1179 A 20 LYS HGx A 20 LYS H 1.0 1.0 6.0 1353 1180 A 20 LYS HGy A 20 LYS H 1.0 1.0 6.0 1354 1181 A 20 LYS HDx A 20 LYS H 1.0 1.0 6.0 1355 1181 A 20 LYS HDy A 20 LYS H 1.0 1.0 6.0 1356 1182 A 20 LYS HEy A 20 LYS H 1.0 1.5 6.0 1357 1182 A 20 LYS HEx A 20 LYS H 1.0 1.5 6.0 1358 1183 A 21 GLN H A 22 ALA H 1.0 1.0 6.0 1359 1184 A 21 GLN H A 21 GLN HA 1.0 1.0 6.0 1360 1185 A 21 GLN HA A 22 ALA H 1.0 1.0 6.0 1361 1186 A 21 GLN H A 21 GLN HBy 1.0 1.4 5.0 1362 1187 A 21 GLN HBy A 22 ALA H 1.0 1.5 5.5 1363 1188 A 21 GLN H A 21 GLN HBx 1.0 1.0 6.0 1364 1189 A 21 GLN HBx A 22 ALA H 1.0 1.4 4.4 1365 1190 A 21 GLN H A 21 GLN HGx 1.0 1.4 4.8 1366 1191 A 21 GLN HGx A 22 ALA H 1.0 1.5 6.0 1367 1192 A 21 GLN H A 21 GLN HGy 1.0 1.0 6.0 1368 1193 A 22 ALA H A 23 GLU H 1.0 1.2 3.6 1369 1194 A 22 ALA HA A 22 ALA H 1.0 1.0 6.0 1370 1195 A 22 ALA HA A 23 GLU H 1.0 1.0 6.0 1371 1196 A 22 ALA HB% A 22 ALA H 1.0 1.1 3.5 1372 1197 A 22 ALA HB% A 23 GLU H 1.0 1.2 3.6 1373 1198 A 23 GLU HA A 23 GLU H 1.0 1.0 6.0 1374 1199 A 23 GLU HA A 24 GLY H 1.0 1.0 6.0 1375 1200 A 23 GLU HBy A 23 GLU H 1.0 1.0 6.0 1376 1201 A 23 GLU HBy A 24 GLY H 1.0 1.0 6.0 1377 1202 A 23 GLU HBx A 23 GLU H 1.0 1.0 6.0 1378 1203 A 23 GLU HBx A 24 GLY H 1.0 1.0 6.0 1379 1204 A 23 GLU HGx A 23 GLU H 1.0 1.0 6.0 1380 1205 A 23 GLU HGy A 23 GLU H 1.0 1.0 6.0 1381 1206 A 24 GLY H A 24 GLY HAx 1.0 1.0 6.0 1382 1207 A 40 GLU H A 39 ALA H 1.0 1.3 4.1 1383 1208 A 39 ALA HA A 39 ALA H 1.0 1.3 4.5 1384 1209 A 39 ALA HA A 40 GLU H 1.0 1.4 4.8 1385 1210 A 39 ALA HB% A 39 ALA H 1.0 1.1 3.3 1386 1211 A 39 ALA HB% A 40 GLU H 1.0 1.3 4.1 1387 1212 A 40 GLU H A 41 THR H 1.0 1.4 4.4 1388 1213 A 40 GLU HA A 40 GLU H 1.0 1.0 6.0 1389 1214 A 40 GLU HA A 41 THR H 1.0 1.0 6.0 1390 1215 A 40 GLU HGy A 40 GLU H 1.0 1.3 4.1 1391 1216 A 40 GLU HBy A 40 GLU H 1.0 1.0 6.0 1392 1217 A 40 GLU HBy A 41 THR H 1.0 1.0 6.0 1393 1218 A 40 GLU HBx A 40 GLU H 1.0 1.4 4.4 1394 1219 A 41 THR H A 42 ASN H 1.0 1.0 6.0 1395 1220 A 41 THR HB A 41 THR H 1.0 1.0 6.0 1396 1221 A 41 THR HA A 41 THR H 1.0 1.0 6.0 1397 1222 A 41 THR HA A 42 ASN H 1.0 1.4 5.2 1398 1223 A 41 THR HG2% A 41 THR H 1.0 1.3 4.5 1399 1224 A 41 THR HG2% A 42 ASN H 1.0 1.4 4.8 1400 1225 A 42 ASN H A 43 ASN H 1.0 1.4 4.2 1401 1226 A 42 ASN H A 44 ASP H 1.0 1.5 5.7 1402 1227 A 42 ASN HA A 43 ASN H 1.0 1.4 5.0 1403 1228 A 42 ASN HBy A 43 ASN H 1.0 1.0 6.0 1404 1229 A 43 ASN H A 44 ASP H 1.0 1.2 3.8 1405 1230 A 43 ASN H A 43 ASN HA 1.0 1.2 3.8 1406 1231 A 43 ASN H A 43 ASN HBy 1.0 1.0 6.0 1407 1232 A 43 ASN HBx A 43 ASN H 1.0 1.0 6.0 1408 1233 A 43 ASN HBx A 44 ASP H 1.0 1.0 6.0 1409 1234 A 44 ASP H A 45 SER H 1.0 1.4 5.0 1410 1235 A 44 ASP HA A 44 ASP H 1.0 1.3 3.9 1411 1236 A 44 ASP HA A 45 SER H 1.0 1.1 3.5 1412 1237 A 44 ASP HBy A 44 ASP H 1.0 1.0 6.0 1413 1238 A 44 ASP HBy A 45 SER H 1.0 1.4 4.6 1414 1239 A 44 ASP HBx A 44 ASP H 1.0 1.3 3.9 1415 1240 A 44 ASP HBx A 45 SER H 1.0 1.3 4.5 1416 1241 A 45 SER H A 45 SER HA 1.0 1.4 4.6 1417 1242 A 45 SER HA A 46 LEU H 1.0 1.5 4.9 1418 1243 A 45 SER H A 45 SER HBx 1.0 1.2 3.8 1419 1243 A 45 SER H A 45 SER HBy 1.0 1.2 3.8 1420 1244 A 46 LEU H A 45 SER HBx 1.0 1.2 3.8 1421 1244 A 46 LEU H A 45 SER HBy 1.0 1.2 3.8 1422 1245 A 46 LEU H A 47 LEU H 1.0 1.4 4.4 1423 1246 A 46 LEU HA A 46 LEU H 1.0 1.3 3.9 1424 1247 A 46 LEU HA A 47 LEU H 1.0 1.5 5.3 1425 1248 A 46 LEU HBy A 46 LEU H 1.0 1.2 3.6 1426 1249 A 46 LEU HBy A 47 LEU H 1.0 1.0 6.0 1427 1250 A 46 LEU HBx A 46 LEU H 1.0 1.1 3.5 1428 1251 A 46 LEU HG A 46 LEU H 1.0 1.0 6.0 1429 1252 A 46 LEU HDx% A 46 LEU H 1.0 1.0 6.0 1430 1253 A 46 LEU HDy% A 46 LEU H 1.0 1.0 6.0 1431 1254 A 47 LEU H A 48 SER H 1.0 1.3 4.1 1432 1255 A 47 LEU HA A 47 LEU H 1.0 1.0 6.0 1433 1256 A 47 LEU HA A 48 SER H 1.0 1.0 6.0 1434 1257 A 47 LEU HBy A 47 LEU H 1.0 1.0 6.0 1435 1258 A 47 LEU HBy A 48 SER H 1.0 1.0 6.0 1436 1259 A 47 LEU HBx A 47 LEU H 1.0 1.3 4.3 1437 1260 A 47 LEU HBx A 48 SER H 1.0 1.3 4.3 1438 1261 A 48 SER H A 49 GLY H 1.0 1.2 3.6 1439 1262 A 48 SER HBx A 48 SER H 1.0 1.1 3.3 1440 1263 A 48 SER HBy A 49 GLY H 1.0 1.0 6.0 1441 1263 A 48 SER HBx A 49 GLY H 1.0 1.0 6.0 1442 1264 A 48 SER HA A 48 SER H 1.0 1.0 6.0 1443 1265 A 48 SER HA A 49 GLY H 1.0 1.0 6.0 1444 1266 A 49 GLY H A 50 LEU H 1.0 1.5 6.0 1445 1267 A 49 GLY HAx A 49 GLY H 1.0 1.0 6.0 1446 1267 A 49 GLY HAy A 49 GLY H 1.0 1.0 6.0 1447 1268 A 49 GLY HAx A 50 LEU H 1.0 1.5 5.3 1448 1268 A 49 GLY HAy A 50 LEU H 1.0 1.5 5.3 1449 1269 A 50 LEU H A 51 LEU H 1.0 1.0 6.0 1450 1270 A 50 LEU HA A 50 LEU H 1.0 1.0 6.0 1451 1271 A 50 LEU HA A 51 LEU H 1.0 1.0 6.0 1452 1272 A 50 LEU HBy A 50 LEU H 1.0 1.0 6.0 1453 1273 A 50 LEU HBy A 51 LEU H 1.0 1.0 6.0 1454 1274 A 50 LEU HBx A 50 LEU H 1.0 1.2 6.0 1455 1275 A 50 LEU HG A 50 LEU H 1.0 1.0 6.0 1456 1276 A 50 LEU HDx% A 50 LEU H 1.0 1.0 6.0 1457 1277 A 50 LEU HDy% A 50 LEU H 1.0 1.0 6.0 1458 1278 A 51 LEU HBy A 52 GLY H 1.0 1.3 4.3 1459 1279 A 52 GLY H A 54 GLY H 1.0 1.5 5.3 1460 1280 A 52 GLY H A 52 GLY HAx 1.0 1.0 6.0 1461 1281 A 52 GLY H A 52 GLY HAy 1.0 1.0 6.0 1462 1282 A 52 GLY HAy A 53 ALA H 1.0 1.3 3.9 1463 1283 A 52 GLY H A 53 ALA H 1.0 1.3 4.3 1464 1284 A 54 GLY H A 53 ALA H 1.0 1.2 3.8 1465 1285 A 53 ALA HA A 53 ALA H 1.0 1.2 4.0 1466 1286 A 53 ALA HA A 54 GLY H 1.0 1.3 4.3 1467 1287 A 53 ALA HB% A 53 ALA H 1.0 1.0 3.2 1468 1288 A 53 ALA HB% A 54 GLY H 1.0 1.2 3.8 1469 1289 A 54 GLY H A 54 GLY HAx 1.0 1.2 3.6 1470 1290 A 54 GLY H A 54 GLY HAy 1.0 1.2 3.6 1471 1291 A 54 GLY HAy A 55 LEU H 1.0 1.3 4.5 1472 1292 A 55 LEU H A 56 LEU H 1.0 1.2 3.6 1473 1293 A 55 LEU HA A 55 LEU H 1.0 1.0 6.0 1474 1294 A 55 LEU HA A 56 LEU H 1.0 1.4 5.2 1475 1295 A 55 LEU HG A 55 LEU H 1.0 1.0 6.0 1476 1296 A 55 LEU H A 55 LEU HBx 1.0 1.0 6.0 1477 1297 A 56 LEU H A 55 LEU HBx 1.0 1.3 4.3 1478 1297 A 55 LEU HBy A 56 LEU H 1.0 1.3 4.3 1479 1298 A 55 LEU HDx% A 55 LEU H 1.0 1.0 6.0 1480 1299 A 55 LEU HDy% A 55 LEU H 1.0 1.0 6.0 1481 1300 A 56 LEU H A 57 ASN H 1.0 1.4 5.2 1482 1301 A 56 LEU HA A 56 LEU H 1.0 1.5 5.1 1483 1302 A 56 LEU HA A 57 ASN H 1.0 1.3 4.1 1484 1303 A 56 LEU HBy A 56 LEU H 1.0 1.3 4.5 1485 1304 A 56 LEU HBx A 56 LEU H 1.0 1.4 4.4 1486 1305 A 56 LEU HBx A 57 ASN H 1.0 1.3 4.1 1487 1306 A 56 LEU HDx% A 56 LEU H 1.0 1.0 6.0 1488 1307 A 56 LEU HDy% A 56 LEU H 1.0 1.0 6.0 1489 1308 A 57 ASN HA A 57 ASN H 1.0 1.4 4.4 1490 1309 A 57 ASN HA A 58 GLY H 1.0 1.2 3.6 1491 1310 A 57 ASN HBx A 57 ASN H 1.0 1.4 4.8 1492 1311 A 57 ASN HBx A 58 GLY H 1.0 1.3 4.1 1493 1312 A 57 ASN HBy A 57 ASN H 1.0 1.3 4.1 1494 1313 A 57 ASN HBy A 58 GLY H 1.0 1.3 4.5 1495 1314 A 58 GLY HAy A 58 GLY H 1.0 1.3 4.1 1496 1315 A 59 LEU HA A 59 LEU H 1.0 1.3 4.1 1497 1316 A 59 LEU HA A 60 SER H 1.0 1.3 4.1 1498 1317 A 59 LEU HBx A 59 LEU H 1.0 1.3 4.3 1499 1318 A 59 LEU HBx A 60 SER H 1.0 1.5 5.7 1500 1319 A 59 LEU HBy A 59 LEU H 1.0 1.3 4.3 1501 1320 A 59 LEU HBy A 60 SER H 1.0 1.5 6.0 1502 1321 A 59 LEU HG A 59 LEU H 1.0 1.4 4.8 1503 1322 A 59 LEU HDx% A 59 LEU H 1.0 1.0 6.0 1504 1323 A 60 SER HA A 60 SER H 1.0 1.4 5.4 1505 1324 A 60 SER HA A 61 GLY H 1.0 1.2 3.8 1506 1325 A 60 SER HBx A 60 SER H 1.0 1.0 6.0 1507 1326 A 60 SER HBx A 61 GLY H 1.0 1.0 6.0 1508 1327 A 60 SER HBy A 60 SER H 1.0 1.0 6.0 1509 1328 A 60 SER HBy A 61 GLY H 1.0 1.0 6.0 1510 1329 A 61 GLY H A 62 ASN H 1.0 1.2 3.8 1511 1330 A 61 GLY H A 61 GLY HAx 1.0 1.4 4.4 1512 1331 A 61 GLY H A 61 GLY HAy 1.0 1.0 6.0 1513 1332 A 62 ASN H A 61 GLY HAy 1.0 1.2 3.8 1514 1333 A 62 ASN H A 63 THR H 1.0 1.4 4.6 1515 1334 A 62 ASN HA A 62 ASN H 1.0 1.2 3.8 1516 1335 A 62 ASN HA A 63 THR H 1.0 1.0 6.0 1517 1336 A 62 ASN HBy A 62 ASN H 1.0 1.3 3.9 1518 1337 A 62 ASN HBy A 62 ASN HD2y 1.0 1.5 5.1 1519 1338 A 62 ASN HBy A 63 THR H 1.0 1.4 4.8 1520 1339 A 62 ASN HBx A 62 ASN H 1.0 1.2 3.6 1521 1340 A 62 ASN HBx A 62 ASN HD2y 1.0 1.5 4.9 1522 1341 A 62 ASN HBx A 63 THR H 1.0 1.4 4.4 1523 1342 A 63 THR HA A 63 THR H 1.0 1.0 6.0 1524 1343 A 63 THR HA A 64 GLY H 1.0 1.0 6.0 1525 1344 A 63 THR HB A 64 GLY H 1.0 1.0 6.0 1526 1345 A 64 GLY H A 65 SER H 1.0 1.2 4.0 1527 1346 A 64 GLY HAx A 64 GLY H 1.0 1.3 4.3 1528 1347 A 64 GLY HAx A 65 SER H 1.0 1.4 4.4 1529 1348 A 64 GLY HAy A 64 GLY H 1.0 1.3 4.1 1530 1349 A 64 GLY HAy A 65 SER H 1.0 1.0 6.0 1531 1350 A 65 SER HA A 65 SER H 1.0 1.0 6.0 1532 1351 A 65 SER HA A 66 ALA H 1.0 1.0 6.0 1533 1352 A 65 SER HBx A 65 SER H 1.0 1.3 4.5 1534 1353 A 65 SER HBx A 66 ALA H 1.0 1.4 5.0 1535 1354 A 65 SER HBy A 65 SER H 1.0 1.0 6.0 1536 1355 A 65 SER HBy A 66 ALA H 1.0 1.0 6.0 1537 1356 A 66 ALA HA A 66 ALA H 1.0 1.5 5.9 1538 1357 A 67 CYS H A 66 ALA HA 1.0 1.3 3.9 1539 1358 A 66 ALA HB% A 66 ALA H 1.0 1.0 6.0 1540 1359 A 66 ALA HB% A 67 CYS H 1.0 1.2 4.0 1541 1360 A 67 CYS H A 67 CYS HA 1.0 1.4 5.4 1542 1361 A 67 CYS HA A 68 ALA H 1.0 1.2 4.0 1543 1362 A 67 CYS H A 67 CYS HBy 1.0 1.4 4.8 1544 1363 A 67 CYS HBy A 68 ALA H 1.0 1.4 5.4 1545 1364 A 67 CYS HBx A 67 CYS H 1.0 1.5 5.3 1546 1365 A 67 CYS HBx A 68 ALA H 1.0 1.4 5.0 1547 1366 A 68 ALA HA A 69 LYS H 1.0 1.0 6.0 1548 1367 A 68 ALA HB% A 68 ALA H 1.0 1.0 6.0 1549 1368 A 68 ALA HB% A 69 LYS H 1.0 1.0 6.0 1550 1369 A 69 LYS HA A 69 LYS H 1.0 1.5 6.0 1551 1370 A 69 LYS HBy A 69 LYS H 1.0 1.5 5.1 1552 1371 A 69 LYS HBx A 69 LYS H 1.0 1.0 6.0 1553 1372 A 69 LYS HDy A 69 LYS H 1.0 1.4 5.6 1554 1373 A 69 LYS HGy A 69 LYS H 1.0 1.0 6.0 1555 1374 A 69 LYS HGx A 69 LYS H 1.0 1.4 6.0 1556 1375 A 69 LYS HEy A 69 LYS H 1.0 1.5 6.0 1557 1375 A 69 LYS HEx A 69 LYS H 1.0 1.5 6.0 1558 1376 A 72 LEU HDy% A 75 GLN H 1.0 0.5 6.0 1559 1377 A 72 LEU HDy% A 76 LEU H 1.0 1.0 6.0 1560 1378 A 72 LEU HDy% A 72 LEU H 1.0 1.0 6.0 1561 1379 A 72 LEU HDx% A 72 LEU H 1.0 1.0 6.0 1562 1380 A 72 LEU HG A 72 LEU H 1.0 1.3 6.0 1563 1381 A 75 GLN HGx A 75 GLN H 1.0 1.0 6.0 1564 1382 A 75 GLN HGy A 75 GLN H 1.0 1.0 6.0 1565 1383 A 79 LEU HDx% A 79 LEU H 1.0 1.2 3.8 1566 1384 A 79 LEU HDy% A 79 LEU H 1.0 1.3 3.9 1567 1385 A 79 LEU HG A 79 LEU H 1.0 1.0 6.0 1568 1386 A 70 ALA HB% A 72 LEU H 1.0 1.4 5.0 1569 1387 A 70 ALA HB% A 73 ILE H 1.0 1.4 4.6 1570 1388 A 73 ILE HD1% A 72 LEU H 1.0 1.4 4.8 1571 1389 A 69 LYS HBy A 71 SER H 1.0 1.4 5.2 1572 1390 A 69 LYS HBy A 72 LEU H 1.0 1.0 6.0 1573 1391 A 73 ILE HA A 78 LEU H 1.0 1.4 4.8 1574 1392 A 73 ILE HA A 77 GLY H 1.0 1.4 5.6 1575 1393 A 73 ILE HA A 76 LEU H 1.0 1.0 6.0 1576 1394 A 73 ILE H A 72 LEU H 1.0 1.3 4.1 1577 1395 A 72 LEU H A 70 ALA H 1.0 1.5 6.0 1578 1396 A 70 ALA HA A 72 LEU H 1.0 1.0 6.0 1579 1397 A 69 LYS HA A 71 SER H 1.0 1.5 5.5 1580 1398 A 72 LEU HBy A 71 SER H 1.0 1.5 5.9 1581 1399 A 72 LEU HBx A 71 SER H 1.0 1.0 6.0 1582 1400 A 72 LEU HDx% A 71 SER H 1.0 1.0 6.0 1583 1401 A 72 LEU HDy% A 71 SER H 1.0 1.0 6.0 1584 1402 A 73 ILE HD1% A 71 SER H 1.0 1.4 6.0 1585 1403 A 73 ILE HA A 73 ILE H 1.0 1.5 6.0 1586 1404 A 71 SER HA A 74 ASP H 1.0 1.4 4.4 1587 1405 A 56 LEU HDx% A 57 ASN H 1.0 1.0 6.0 1588 1406 A 56 LEU HDy% A 57 ASN H 1.0 1.0 6.0 1589 1407 A 73 ILE HD1% A 74 ASP H 1.0 1.4 5.2 1590 1408 A 56 LEU HBy A 57 ASN H 1.0 1.4 4.4 1591 1409 A 78 LEU HDx% A 77 GLY H 1.0 1.5 6.0 1592 1410 A 78 LEU HDx% A 76 LEU H 1.0 1.0 6.0 1593 1411 A 76 LEU HDy% A 77 GLY H 1.0 1.0 6.0 1594 1412 A 72 LEU HDy% A 77 GLY H 1.0 1.0 6.0 1595 1413 A 75 GLN HGy A 76 LEU H 1.0 1.5 5.7 1596 1414 A 77 GLY HAx A 76 LEU H 1.0 1.4 6.0 1597 1414 A 77 GLY HAy A 76 LEU H 1.0 1.4 6.0 1598 1415 A 78 LEU HA A 77 GLY H 1.0 1.5 5.7 1599 1416 A 75 GLN HBy A 77 GLY H 1.0 1.5 6.0 1600 1417 A 78 LEU HBy A 77 GLY H 1.0 1.5 6.0 1601 1418 A 79 LEU H A 80 ALA HB% 1.0 1.4 5.0 1602 1419 A 78 LEU HDx% A 79 LEU H 1.0 1.0 6.0 1603 1420 A 82 VAL HB A 81 LEU H 1.0 1.5 6.0 1604 1421 A 74 ASP H A 75 GLN H 1.0 1.4 4.6 1605 1422 A 75 GLN H A 76 LEU H 1.0 1.3 4.3 1606 1423 A 75 GLN H A 77 GLY H 1.0 1.0 6.0 1607 1424 A 97 CYS H A 98 CYS H 1.0 1.0 6.0 1608 1425 A 95 VAL H A 96 ALA H 1.0 1.5 5.7 1609 1426 A 34 CYS HA A 96 ALA H 1.0 1.5 5.7 1610 1427 A 95 VAL HGx% A 95 VAL H 1.0 1.0 6.0 1611 1428 A 95 VAL HA A 96 ALA H 1.0 1.4 4.4 1612 1429 A 97 CYS HA A 97 CYS H 1.0 1.0 6.0 1613 1430 A 95 VAL HGx% A 96 ALA H 1.0 1.0 6.0 1614 1431 A 95 VAL HGy% A 96 ALA H 1.0 1.0 6.0 1615 1432 A 107 ALA HA A 97 CYS H 1.0 1.5 5.5 1616 1433 A 105 CYS H A 58 GLY H 1.0 1.5 6.0 1617 1434 A 105 CYS H A 60 SER H 1.0 1.3 4.5 1618 1435 A 97 CYS H A 106 VAL H 1.0 1.4 5.0 1619 1436 A 107 ALA H A 109 ASP H 1.0 1.0 6.0 1620 1437 A 97 CYS H A 108 VAL H 1.0 1.5 6.0 1621 1438 A 104 ASN H A 103 THR HG2% 1.0 1.2 3.8 1622 1439 A 59 LEU HA A 105 CYS H 1.0 1.0 6.0 1623 1440 A 57 ASN HBx A 105 CYS H 1.0 1.5 5.3 1624 1441 A 57 ASN HBx A 104 ASN H 1.0 1.5 6.0 1625 1442 A 97 CYS HBy A 106 VAL H 1.0 1.0 6.0 1626 1443 A 96 ALA HA A 108 VAL H 1.0 1.3 3.9 1627 1444 A 96 ALA HA A 107 ALA H 1.0 1.5 5.7 1628 1445 A 60 SER HBy A 105 CYS H 1.0 1.4 6.0 1629 1446 A 60 SER HBx A 107 ALA H 1.0 1.5 6.0 1630 1447 A 99 PRO HDx A 106 VAL H 1.0 1.5 6.0 1631 1448 A 59 LEU HDy% A 105 CYS H 1.0 1.0 6.0 1632 1449 A 59 LEU HDy% A 107 ALA H 1.0 1.3 3.9 1633 1449 A 59 LEU HDx% A 107 ALA H 1.0 1.3 3.9 1634 1450 A 96 ALA HB% A 105 CYS H 1.0 1.0 6.0 1635 1451 A 96 ALA HB% A 106 VAL H 1.0 1.4 4.6 1636 1452 A 96 ALA HB% A 108 VAL H 1.0 1.2 4.0 1637 1453 A 106 VAL HGx% A 107 ALA H 1.0 1.0 6.0 1638 1454 A 107 ALA HB% A 109 ASP H 1.0 1.3 4.1 1639 1455 A 108 VAL HGy% A 109 ASP H 1.0 1.0 6.0 1640 1456 A 108 VAL HGx% A 109 ASP H 1.0 1.0 6.0 1641 1457 A 34 CYS H A 68 ALA H 1.0 1.4 4.6 1642 1458 A 35 CYS H A 94 ILE H 1.0 1.5 5.5 1643 1459 A 37 SER H A 93 ASN HD2y 1.0 1.5 5.7 1644 1460 A 36 ASN H A 94 ILE H 1.0 1.4 5.0 1645 1461 A 91 CYS H A 21 GLN HE2y 1.0 1.4 5.0 1646 1462 A 36 ASN H A 37 SER H 1.0 1.5 6.0 1647 1463 A 91 CYS H A 21 GLN HE2x 1.0 1.4 5.2 1648 1464 A 32 ILE HG1x A 33 ALA H 1.0 1.0 6.0 1649 1465 A 97 CYS HA A 33 ALA H 1.0 1.5 5.7 1650 1466 A 34 CYS HA A 94 ILE H 1.0 1.1 6.0 1651 1467 A 34 CYS HBx A 35 CYS H 1.0 1.5 5.5 1652 1468 A 40 GLU HBx A 37 SER H 1.0 1.5 6.0 1653 1469 A 40 GLU HGy A 37 SER H 1.0 1.5 6.0 1654 1470 A 40 GLU HBy A 37 SER H 1.0 1.4 6.0 1655 1471 A 92 LYS HA A 92 LYS H 1.0 1.4 5.0 1656 1472 A 93 ASN HBy A 92 LYS H 1.0 1.0 6.0 1657 1473 A 93 ASN HBx A 92 LYS H 1.0 1.0 6.0 1658 1474 A 92 LYS HDy A 92 LYS H 1.0 1.0 6.0 1659 1475 A 92 LYS HBy A 92 LYS H 1.0 1.0 6.0 1660 1476 A 92 LYS HDx A 92 LYS H 1.0 1.0 6.0 1661 1477 A 92 LYS HBx A 92 LYS H 1.0 1.0 6.0 1662 1478 A 92 LYS HGy A 92 LYS H 1.0 1.0 6.0 1663 1479 A 92 LYS HGx A 92 LYS H 1.0 1.0 6.0 1664 1480 A 92 LYS HEy A 92 LYS H 1.0 1.0 6.0 1665 1480 A 92 LYS HEx A 92 LYS H 1.0 1.0 6.0 1666 1481 A 93 ASN HA A 92 LYS H 1.0 1.4 5.4 1667 1482 A 92 LYS HBx A 93 ASN H 1.0 1.4 4.6 1668 1483 A 94 ILE HB A 94 ILE H 1.0 1.5 6.0 1669 1484 A 94 ILE HG1y A 94 ILE H 1.0 1.5 6.0 1670 1485 A 94 ILE HG1x A 94 ILE H 1.0 1.4 5.2 1671 1486 A 94 ILE HG2% A 94 ILE H 1.0 1.2 3.8 1672 1487 A 94 ILE HD1% A 94 ILE H 1.0 1.4 4.4 1673 1488 A 95 VAL HA A 35 CYS H 1.0 1.5 6.0 1674 1489 A 34 CYS H A 69 LYS HA 1.0 1.4 5.8 1675 1490 A 34 CYS HBy A 35 CYS H 1.0 1.5 5.3 1676 1491 A 94 ILE HB A 35 CYS H 1.0 1.5 5.3 1677 1492 A 33 ALA HB% A 35 CYS H 1.0 1.4 5.2 1678 1493 A 34 CYS H A 81 LEU HDx% 1.0 1.5 6.0 1679 1494 A 81 LEU HDy% A 35 CYS H 1.0 1.4 5.2 1680 1495 A 81 LEU HDx% A 35 CYS H 1.0 1.5 5.1 1681 1496 A 81 LEU HDy% A 36 ASN H 1.0 1.0 6.0 1682 1497 A 81 LEU HDx% A 36 ASN H 1.0 1.0 6.0 1683 1498 A 94 ILE HD1% A 37 SER H 1.0 1.4 5.8 1684 1499 A 94 ILE HG1y A 37 SER H 1.0 1.5 6.0 1685 1500 A 91 CYS H A 90 VAL HB 1.0 1.0 6.0 1686 1501 A 67 CYS H A 66 ALA H 1.0 1.5 6.0 1687 1502 A 36 ASN H A 66 ALA H 1.0 1.5 6.0 1688 1503 A 36 ASN H A 68 ALA H 1.0 1.0 6.0 1689 1504 A 67 CYS H A 57 ASN H 1.0 1.0 6.0 1690 1505 A 72 LEU H A 69 LYS H 1.0 1.5 6.0 1691 1506 A 68 ALA HA A 68 ALA H 1.0 1.0 6.0 1692 1507 A 67 CYS H A 58 GLY HAx 1.0 1.4 5.2 1693 1508 A 59 LEU HDy% A 65 SER H 1.0 1.0 6.0 1694 1509 A 81 LEU HDy% A 68 ALA H 1.0 1.4 4.6 1695 1510 A 81 LEU HDx% A 68 ALA H 1.0 1.3 4.5 1696 1511 A 67 CYS H A 58 GLY HAy 1.0 1.5 5.9 1697 1512 A 59 LEU HBx A 65 SER H 1.0 1.4 5.0 1698 1513 A 56 LEU HBx A 67 CYS H 1.0 1.0 6.0 1699 1514 A 38 PRO HGx A 65 SER H 1.0 1.5 6.0 1700 1515 A 62 ASN HBx A 65 SER H 1.0 1.5 6.0 1701 1516 A 62 ASN HBy A 65 SER H 1.0 1.5 5.3 1702 1517 A 67 CYS H A 35 CYS HA 1.0 1.0 6.0 1703 1518 A 35 CYS HA A 68 ALA H 1.0 1.4 4.8 1704 1519 A 11 LYS HA A 11 LYS H 1.0 1.0 6.0 1705 1520 A 11 LYS HDx A 11 LYS H 1.0 1.0 6.0 1706 1521 A 11 LYS HGy A 11 LYS H 1.0 1.2 3.6 1707 1522 A 11 LYS HDy A 11 LYS H 1.0 1.0 6.0 1708 1523 A 11 LYS HGx A 11 LYS H 1.0 1.0 6.0 1709 1524 A 11 LYS HEy A 11 LYS H 1.0 1.0 6.0 1710 1525 A 12 LEU HBy A 13 ALA H 1.0 1.0 6.0 1711 1526 A 40 GLU HGy A 40 GLU H 1.0 1.0 6.0 1712 1527 A 42 ASN HA A 42 ASN H 1.0 1.0 6.0 1713 1528 A 41 THR HB A 42 ASN H 1.0 1.0 6.0 1714 1529 A 42 ASN HBy A 42 ASN H 1.0 1.0 6.0 1715 1530 A 42 ASN HBx A 42 ASN H 1.0 1.0 6.0 1716 1531 A 47 LEU HG A 47 LEU H 1.0 1.0 6.0 1717 1532 A 47 LEU HDx% A 47 LEU H 1.0 1.0 6.0 1718 1533 A 47 LEU HDy% A 47 LEU H 1.0 1.0 6.0 1719 1534 A 51 LEU HA A 51 LEU H 1.0 1.0 6.0 1720 1535 A 51 LEU HBy A 51 LEU H 1.0 1.0 6.0 1721 1536 A 51 LEU HG A 51 LEU H 1.0 1.0 6.0 1722 1537 A 51 LEU HBx A 51 LEU H 1.0 1.0 6.0 1723 1538 A 51 LEU HDy% A 51 LEU H 1.0 1.0 6.0 1724 1539 A 51 LEU HDx% A 51 LEU H 1.0 1.0 6.0 1725 1540 A 63 THR HB A 63 THR H 1.0 1.0 6.0 1726 1541 A 63 THR HG2% A 63 THR H 1.0 1.2 3.6 1727 1542 A 86 GLU HGx A 86 GLU H 1.0 1.4 5.4 1728 1543 A 86 GLU HGy A 86 GLU H 1.0 1.5 5.1 1729 1544 A 87 GLU HGx A 87 GLU H 1.0 1.0 6.0 1730 1544 A 87 GLU HGy A 87 GLU H 1.0 1.0 6.0 1731 1545 A 102 THR HB A 102 THR H 1.0 1.0 6.0 1732 1546 A 109 ASP HBx A 109 ASP H 1.0 1.0 6.0 1733 1547 A 116 LYS HDy A 116 LYS H 1.0 1.0 6.0 1734 1547 A 116 LYS HDx A 116 LYS H 1.0 1.0 6.0 1735 1548 A 17 ALA H A 16 ALA H 1.0 1.4 4.4 1736 1549 A 19 ALA H A 16 ALA H 1.0 1.5 6.0 1737 1550 A 17 ALA H A 18 PHE H 1.0 1.5 5.5 1738 1551 A 18 PHE H A 20 LYS H 1.0 0.0 6.0 1739 1552 A 23 GLU H A 24 GLY H 1.0 1.3 4.3 1740 1553 A 18 PHE HA A 17 ALA H 1.0 1.5 6.0 1741 1554 A 18 PHE HA A 20 LYS H 1.0 0.0 6.0 1742 1555 A 15 SER HA A 17 ALA H 1.0 1.4 5.8 1743 1556 A 19 ALA H A 15 SER HA 1.0 1.0 6.0 1744 1557 A 87 GLU HGy A 17 ALA H 1.0 1.0 6.0 1745 1557 A 87 GLU HGx A 17 ALA H 1.0 1.0 6.0 1746 1558 A 90 VAL HGx% A 17 ALA H 1.0 1.5 5.5 1747 1559 A 90 VAL HGx% A 18 PHE H 1.0 1.0 6.0 1748 1560 A 19 ALA H A 90 VAL HGx% 1.0 1.4 5.4 1749 1561 A 90 VAL HGx% A 20 LYS H 1.0 1.5 6.0 1750 1562 A 32 ILE HD1% A 22 ALA H 1.0 1.4 5.6 1751 1563 A 12 LEU HDy% A 19 ALA H 1.0 1.5 6.0 1752 1564 A 12 LEU HDx% A 19 ALA H 1.0 1.4 6.0 1753 1565 A 16 ALA HA A 18 PHE H 1.0 1.0 6.0 1754 1566 A 19 ALA H A 16 ALA HA 1.0 1.4 4.4 1755 1567 A 16 ALA HA A 20 LYS H 1.0 1.4 5.6 1756 1568 A 15 SER H A 18 PHE HBy 1.0 1.5 6.0 1757 1569 A 21 GLN HGy A 20 LYS H 1.0 1.0 6.0 1758 1570 A 19 ALA HA A 23 GLU H 1.0 1.0 6.0 1759 1571 A 39 ALA H A 41 THR H 1.0 1.0 6.0 1760 1572 A 44 ASP H A 47 LEU H 1.0 1.0 6.0 1761 1573 A 44 ASP H A 48 SER H 1.0 1.5 5.9 1762 1574 A 45 SER H A 46 LEU H 1.0 1.3 4.3 1763 1575 A 40 GLU HBx A 39 ALA H 1.0 1.0 6.0 1764 1576 A 41 THR HB A 40 GLU H 1.0 1.4 6.0 1765 1577 A 42 ASN HA A 44 ASP H 1.0 1.3 4.7 1766 1578 A 41 THR HA A 40 GLU H 1.0 1.2 6.0 1767 1579 A 42 ASN HBx A 43 ASN H 1.0 1.0 6.0 1768 1580 A 42 ASN HBx A 41 THR H 1.0 1.0 6.0 1769 1581 A 42 ASN HBy A 41 THR H 1.0 1.0 6.0 1770 1582 A 42 ASN HBx A 40 GLU H 1.0 1.0 6.0 1771 1583 A 42 ASN HBy A 40 GLU H 1.0 1.0 6.0 1772 1584 A 40 GLU HGy A 41 THR H 1.0 1.5 6.0 1773 1585 A 40 GLU HBx A 41 THR H 1.0 1.4 5.0 1774 1586 A 39 ALA HB% A 41 THR H 1.0 1.5 5.1 1775 1587 A 41 THR HG2% A 43 ASN H 1.0 1.5 6.0 1776 1588 A 41 THR HG2% A 44 ASP H 1.0 1.0 6.0 1777 1589 A 41 THR HG2% A 48 SER H 1.0 1.0 6.0 1778 1590 A 44 ASP HBx A 43 ASN H 1.0 1.4 6.0 1779 1591 A 38 PRO HA A 43 ASN H 1.0 1.0 6.0 1780 1592 A 44 ASP HBy A 46 LEU H 1.0 1.5 6.0 1781 1593 A 44 ASP HBx A 46 LEU H 1.0 1.5 5.9 1782 1594 A 44 ASP HBx A 47 LEU H 1.0 1.5 6.0 1783 1595 A 44 ASP HBx A 48 SER H 1.0 1.0 6.0 1784 1596 A 46 LEU HBy A 45 SER H 1.0 1.5 6.0 1785 1597 A 47 LEU HBy A 44 ASP H 1.0 1.5 6.0 1786 1598 A 47 LEU HDy% A 48 SER H 1.0 1.0 6.0 1787 1599 A 47 LEU HDx% A 48 SER H 1.0 1.0 6.0 1788 1600 A 47 LEU HDy% A 44 ASP H 1.0 1.4 5.6 1789 1601 A 47 LEU HDx% A 44 ASP H 1.0 1.4 4.6 1790 1602 A 46 LEU H A 48 SER H 1.0 1.0 6.0 1791 1603 A 47 LEU H A 49 GLY H 1.0 1.4 6.0 1792 1604 A 46 LEU HA A 49 GLY H 1.0 1.0 6.0 1793 1605 A 47 LEU HG A 48 SER H 1.0 1.0 6.0 1794 1606 A 58 GLY H A 57 ASN HD2x 1.0 1.4 5.4 1795 1607 A 58 GLY H A 57 ASN HD2y 1.0 1.5 6.0 1796 1608 A 54 GLY H A 56 LEU H 1.0 1.4 4.4 1797 1609 A 53 ALA H A 56 LEU H 1.0 1.4 6.0 1798 1610 A 61 GLY H A 57 ASN HD2x 1.0 1.5 6.0 1799 1611 A 63 THR H A 62 ASN HD2y 1.0 1.5 6.0 1800 1612 A 12 LEU HDy% A 15 SER H 1.0 1.5 6.0 1801 1613 A 12 LEU HDx% A 15 SER H 1.0 1.3 6.0 1802 1614 A 15 SER H A 13 ALA HB% 1.0 1.5 5.7 1803 1615 A 11 LYS HBx A 13 ALA H 1.0 1.3 4.1 1804 1616 A 11 LYS HBy A 13 ALA H 1.0 1.4 4.6 1805 1617 A 11 LYS H A 14 THR H 1.0 1.0 6.0 1806 1618 A 75 GLN HE2y A 75 GLN HE2x 1.0 1.0 6.0 1807 1619 A 11 LYS H A 13 ALA H 1.0 1.5 6.0 1808 1620 A 15 SER H A 13 ALA H 1.0 1.5 5.7 1809 1621 A 15 SER H A 16 ALA H 1.0 1.4 4.8 1810 1622 A 18 PHE HBy A 17 ALA H 1.0 1.5 6.0 1811 1623 A 15 SER H A 18 PHE HBx 1.0 1.4 5.0 1812 1624 A 15 SER H A 11 LYS HBx 1.0 1.0 6.0 1813 1625 A 15 SER H A 14 THR HG2% 1.0 1.5 5.3 1814 1626 A 8 LYS HA A 9 ASN H 1.0 1.0 3.2 1815 1627 A 8 LYS HA A 10 ALA H 1.0 1.0 6.0 1816 1628 A 51 LEU HDx% A 52 GLY H 1.0 1.0 6.0 1817 1629 A 51 LEU HDy% A 52 GLY H 1.0 1.0 6.0 1818 1630 A 51 LEU H A 52 GLY HAy 1.0 1.0 6.0 1819 1631 A 51 LEU H A 52 GLY HAx 1.0 1.0 6.0 1820 1632 A 58 GLY H A 59 LEU H 1.0 1.4 4.8 1821 1633 A 105 CYS H A 57 ASN H 1.0 1.5 6.0 1822 1634 A 101 GLY H A 56 LEU H 1.0 0.2 6.0 1823 1635 A 52 GLY H A 56 LEU H 1.0 1.4 6.0 1824 1636 A 63 THR H A 64 GLY H 1.0 1.4 4.8 1825 1637 A 56 LEU HBx A 55 LEU H 1.0 1.0 6.0 1826 1638 A 53 ALA H A 54 GLY HAx 1.0 1.0 6.0 1827 1639 A 54 GLY HAx A 55 LEU H 1.0 1.3 4.1 1828 1640 A 54 GLY HAx A 56 LEU H 1.0 1.4 4.6 1829 1641 A 52 GLY HAx A 56 LEU H 1.0 1.4 5.4 1830 1642 A 104 ASN HA A 59 LEU H 1.0 1.5 5.9 1831 1643 A 104 ASN HA A 60 SER H 1.0 1.5 6.0 1832 1644 A 59 LEU HDx% A 60 SER H 1.0 1.0 6.0 1833 1645 A 59 LEU HDy% A 60 SER H 1.0 1.0 6.0 1834 1646 A 58 GLY HAy A 59 LEU H 1.0 1.2 4.0 1835 1647 A 103 THR HA A 58 GLY H 1.0 1.0 6.0 1836 1648 A 58 GLY HAx A 58 GLY H 1.0 1.4 4.4 1837 1649 A 58 GLY HAx A 59 LEU H 1.0 1.3 3.9 1838 1650 A 105 CYS HBy A 60 SER H 1.0 1.4 5.8 1839 1651 A 105 CYS HBx A 60 SER H 1.0 1.0 6.0 1840 1652 A 104 ASN HBx A 61 GLY H 1.0 1.5 5.5 1841 1652 A 104 ASN HBy A 61 GLY H 1.0 1.5 5.5 1842 1653 A 104 ASN HBx A 58 GLY H 1.0 1.5 5.7 1843 1653 A 104 ASN HBy A 58 GLY H 1.0 1.5 5.7 1844 1654 A 106 VAL HA A 60 SER H 1.0 1.4 6.0 1845 1655 A 59 LEU HDy% A 61 GLY H 1.0 1.5 6.0 1846 1656 A 59 LEU HDy% A 62 ASN H 1.0 1.3 4.7 1847 1657 A 59 LEU HDx% A 64 GLY H 1.0 1.0 6.0 1848 1658 A 33 ALA HB% A 67 CYS H 1.0 1.0 6.0 1849 1659 A 63 THR HG2% A 64 GLY H 1.0 1.0 6.0 1850 1660 A 41 THR HG2% A 66 ALA H 1.0 1.4 4.8 1851 1661 A 41 THR HG2% A 65 SER H 1.0 1.5 6.0 1852 1662 A 83 ASP H A 90 VAL H 1.0 1.5 5.1 1853 1663 A 90 VAL HGy% A 83 ASP H 1.0 1.5 4.9 1854 1664 A 83 ASP HBx A 84 HIS H 1.0 1.4 4.6 1855 1665 A 90 VAL HGy% A 84 HIS H 1.0 1.5 5.7 1856 1666 A 90 VAL HGy% A 85 THR H 1.0 1.5 6.0 1857 1667 A 17 ALA HB% A 87 GLU H 1.0 1.4 5.0 1858 1668 A 17 ALA HB% A 88 GLY H 1.0 1.5 6.0 1859 1669 A 92 LYS HEy A 82 VAL H 1.0 1.5 6.0 1860 1669 A 92 LYS HEx A 82 VAL H 1.0 1.5 6.0 1861 1670 A 79 LEU HA A 81 LEU H 1.0 1.4 5.4 1862 1671 A 79 LEU HA A 82 VAL H 1.0 1.3 4.7 1863 1672 A 80 ALA HA A 82 VAL H 1.0 1.4 5.2 1864 1673 A 89 PRO HA A 85 THR H 1.0 1.5 5.1 1865 1674 A 85 THR HA A 87 GLU H 1.0 1.5 5.5 1866 1675 A 88 GLY HAy A 88 GLY H 1.0 1.4 4.8 1867 1676 A 88 GLY HAy A 87 GLU H 1.0 1.5 6.0 1868 1677 A 108 VAL H A 109 ASP H 1.0 1.0 6.0 1869 1678 A 107 ALA H A 60 SER H 1.0 1.5 6.0 1870 1679 A 111 ALA H A 111 ALA HA 1.0 1.0 6.0 1871 1680 A 116 LYS HGx A 115 THR H 1.0 1.4 5.0 1872 1680 A 116 LYS HGy A 115 THR H 1.0 1.4 5.0 1873 1681 A 115 THR HG2% A 116 LYS H 1.0 1.5 5.3 1874 1682 A 110 ASN H A 109 ASP HBx 1.0 1.0 6.0 1875 1683 A 98 CYS HA A 106 VAL H 1.0 1.0 6.0 1876 1684 A 102 THR H A 103 THR H 1.0 1.5 5.3 1877 1685 A 102 THR HA A 102 THR H 1.0 1.5 5.5 1878 1686 A 100 GLU HGx A 101 GLY H 1.0 1.3 4.7 1879 1687 A 102 THR HG2% A 101 GLY H 1.0 1.5 5.3 1880 1688 A 105 CYS H A 104 ASN HD2y 1.0 1.0 6.0 1881 1689 A 105 CYS H A 104 ASN HD2x 1.0 0.0 6.0 1882 1690 A 60 SER HBx A 106 VAL H 1.0 1.0 6.0 1883 1691 A 94 ILE H A 95 VAL H 1.0 1.4 6.0 1884 1692 A 94 ILE HD1% A 95 VAL H 1.0 1.0 6.0 1885 1693 A 107 ALA HB% A 97 CYS H 1.0 1.4 5.4 1886 1694 A 35 CYS HA A 36 ASN H 1.0 1.4 4.6 1887 1695 A 73 ILE H A 71 SER H 1.0 1.5 6.0 1888 1696 A 71 SER H A 70 ALA H 1.0 1.5 5.5 1889 1697 A 20 LYS HBy A 23 GLU H 1.0 1.5 6.0 1890 1698 A 44 ASP HBy A 48 SER H 1.0 1.5 5.9 1891 1699 A 20 LYS HBy A 22 ALA H 1.0 1.0 6.0 1892 1700 A 57 ASN HD2x A 57 ASN HD2y 1.0 1.1 3.5 1893 1701 A 100 GLU HGy A 53 ALA H 1.0 1.0 6.0 1894 1701 A 100 GLU HGx A 53 ALA H 1.0 1.0 6.0 1895 1702 A 60 SER HBy A 107 ALA H 1.0 1.0 6.0 1896 1703 A 60 SER HBy A 106 VAL H 1.0 1.0 6.0 1897 1704 A 78 LEU HDy% A 75 GLN H 1.0 1.5 6.0 1898 1705 A 91 CYS H A 83 ASP H 1.0 1.5 6.0 1899 1706 A 84 HIS H A 90 VAL H 1.0 1.2 6.0 1900 1707 A 85 THR H A 90 VAL H 1.0 1.5 6.0 1901 1708 A 44 ASP H A 43 ASN HA 1.0 1.4 4.6 1902 1709 A 16 ALA HB% A 16 ALA H 1.0 1.2 3.6 1903 1710 A 15 SER HA A 16 ALA H 1.0 1.3 4.1 1904 1711 A 16 ALA HA A 16 ALA H 1.0 1.3 4.3 1905 1712 A 15 SER HBy A 16 ALA H 1.0 1.5 5.5 1906 1713 A 17 ALA HB% A 16 ALA H 1.0 1.0 6.0 1907 1714 A 13 ALA H A 14 THR H 1.0 1.4 4.4 1908 1715 A 14 THR HA A 14 THR H 1.0 1.3 4.1 1909 1716 A 14 THR HB A 14 THR H 1.0 1.0 6.0 1910 1717 A 15 SER HBx A 14 THR H 1.0 1.5 5.7 1911 1718 A 13 ALA HA A 14 THR H 1.0 1.0 6.0 1912 1719 A 14 THR HG2% A 14 THR H 1.0 1.3 4.1 1913 1720 A 13 ALA HB% A 14 THR H 1.0 1.3 4.1 1914 1721 A 11 LYS HBx A 14 THR H 1.0 1.5 6.0 1915 1722 A 11 LYS HBy A 14 THR H 1.0 1.5 6.0 1916 1723 A 78 LEU HDy% A 79 LEU H 1.0 1.0 6.0 1917 1724 A 59 LEU HDx% A 105 CYS H 1.0 1.0 6.0 1918 1725 A 96 ALA HB% A 60 SER H 1.0 1.0 6.0 1919 1726 A 67 CYS HA A 36 ASN H 1.0 1.5 5.7 1920 1727 A 36 ASN HA A 94 ILE H 1.0 1.5 5.7 1921 1728 A 94 ILE HG2% A 37 SER H 1.0 1.4 6.0 1922 1729 A 86 GLU HA A 88 GLY H 1.0 1.5 6.0 1923 1730 A 21 GLN HGy A 21 GLN HE2x 1.0 1.0 6.0 1924 1731 A 59 LEU H A 65 SER H 1.0 1.5 6.0 1925 1732 A 41 THR HA A 43 ASN H 1.0 1.0 6.0 1926 1733 A 15 SER H A 18 PHE H 1.0 1.1 6.0 1927 1734 A 15 SER H A 12 LEU HA 1.0 1.0 6.0 1928 1735 A 18 PHE H A 16 ALA H 1.0 1.5 6.0 1929 1736 A 88 GLY HAy A 17 ALA H 1.0 1.4 6.0 1930 1737 A 17 ALA HB% A 20 LYS H 1.0 1.5 5.9 1931 1738 A 32 ILE HD1% A 23 GLU H 1.0 1.5 6.0 1932 1739 A 19 ALA HB% A 22 ALA H 1.0 1.5 5.9 1933 1740 A 19 ALA HB% A 23 GLU H 1.0 1.4 5.6 1934 1741 A 82 VAL HGx% A 85 THR H 1.0 1.5 6.0 1935 1742 A 35 CYS H A 36 ASN H 1.0 1.5 5.5 1936 1743 A 93 ASN HBx A 37 SER H 1.0 1.5 6.0 1937 1744 A 37 SER H A 40 GLU H 1.0 1.4 6.0 1938 1745 A 39 ALA HB% A 42 ASN H 1.0 1.4 5.6 1939 1746 A 39 ALA HA A 42 ASN H 1.0 1.5 5.7 1940 1747 A 46 LEU HBx A 45 SER H 1.0 1.5 6.0 1941 1748 A 46 LEU HA A 45 SER H 1.0 1.5 6.0 1942 1749 A 44 ASP HA A 46 LEU H 1.0 1.4 5.2 1943 1750 A 46 LEU HBx A 47 LEU H 1.0 1.5 6.0 1944 1751 A 44 ASP HBy A 47 LEU H 1.0 1.4 5.2 1945 1752 A 66 ALA HB% A 51 LEU H 1.0 1.5 5.5 1946 1753 A 56 LEU HBy A 54 GLY H 1.0 1.0 6.0 1947 1754 A 103 THR HG2% A 57 ASN HD2x 1.0 1.5 5.9 1948 1755 A 57 ASN HBy A 57 ASN HD2x 1.0 1.4 5.6 1949 1756 A 57 ASN HBy A 57 ASN HD2y 1.0 1.5 5.5 1950 1757 A 57 ASN HBx A 57 ASN HD2y 1.0 1.4 5.2 1951 1758 A 103 THR HA A 57 ASN HD2y 1.0 1.5 6.0 1952 1759 A 103 THR HA A 57 ASN HD2x 1.0 1.4 5.4 1953 1760 A 57 ASN HA A 57 ASN HD2y 1.0 1.4 5.0 1954 1761 A 59 LEU HG A 60 SER H 1.0 1.5 5.3 1955 1762 A 62 ASN H A 62 ASN HD2y 1.0 1.5 5.9 1956 1763 A 62 ASN HA A 62 ASN HD2y 1.0 1.5 5.9 1957 1764 A 65 SER HBx A 62 ASN HD2y 1.0 1.5 6.0 1958 1765 A 65 SER HBy A 62 ASN HD2y 1.0 1.5 6.0 1959 1766 A 59 LEU HG A 62 ASN HD2y 1.0 1.5 5.9 1960 1767 A 59 LEU HBx A 62 ASN HD2y 1.0 1.2 6.0 1961 1768 A 59 LEU HDy% A 62 ASN HD2y 1.0 1.0 6.0 1962 1769 A 63 THR HA A 62 ASN H 1.0 1.0 6.0 1963 1770 A 59 LEU HBx A 64 GLY H 1.0 1.5 6.0 1964 1771 A 59 LEU HDx% A 65 SER H 1.0 1.0 6.0 1965 1772 A 73 ILE HA A 72 LEU H 1.0 1.5 6.0 1966 1773 A 80 ALA H A 82 VAL H 1.0 1.0 6.0 1967 1774 A 89 PRO HDy A 88 GLY H 1.0 1.5 5.9 1968 1775 A 116 LYS HDy A 90 VAL H 1.0 1.0 6.0 1969 1775 A 116 LYS HDx A 90 VAL H 1.0 1.0 6.0 1970 1776 A 94 ILE H A 93 ASN HD2x 1.0 1.5 6.0 1971 1777 A 110 ASN H A 110 ASN HD2x 1.0 1.5 6.0 1972 1778 A 110 ASN H A 110 ASN HD2y 1.0 1.5 6.0 1973 1779 A 82 VAL HGy% A 92 LYS H 1.0 1.0 6.0 1974 1780 A 40 GLU HA A 43 ASN H 1.0 1.0 6.0 1975 1781 A 93 ASN HBx A 93 ASN HD2y 1.0 1.0 6.0 1976 1782 A 93 ASN HBx A 93 ASN HD2x 1.0 1.0 6.0 1977 1783 A 93 ASN HBy A 93 ASN HD2x 1.0 1.0 6.0 1978 1784 A 93 ASN HBy A 93 ASN HD2y 1.0 1.0 6.0 1979 1785 A 93 ASN HD2y A 93 ASN HD2x 1.0 1.0 6.0 1980 1786 A 93 ASN H A 93 ASN HD2x 1.0 1.0 6.0 1981 1787 A 93 ASN H A 93 ASN HD2y 1.0 1.0 6.0 1982 1788 A 36 ASN HA A 93 ASN HD2x 1.0 1.0 6.0 1983 1789 A 36 ASN HA A 93 ASN HD2y 1.0 1.0 6.0 1984 1790 A 93 ASN HA A 93 ASN HD2x 1.0 1.0 6.0 1985 1791 A 93 ASN HA A 93 ASN HD2y 1.0 1.0 6.0 1986 1792 A 92 LYS HGy A 93 ASN HD2x 1.0 1.0 6.0 1987 1793 A 92 LYS HDx A 93 ASN HD2x 1.0 1.0 6.0 1988 1794 A 92 LYS HGy A 93 ASN HD2y 1.0 1.0 6.0 1989 1795 A 92 LYS HDx A 93 ASN HD2y 1.0 1.0 6.0 1990 1796 A 104 ASN HD2y A 104 ASN HD2x 1.0 1.0 6.0 1991 1797 A 43 ASN HD2y A 43 ASN HD2x 1.0 1.0 6.0 1992 1798 A 43 ASN H A 43 ASN HD2x 1.0 1.0 6.0 1993 1799 A 43 ASN HBx A 43 ASN HD2y 1.0 1.0 6.0 1994 1800 A 76 LEU HDy% A 75 GLN H 1.0 1.0 6.0 1995 1801 A 76 LEU HDx% A 75 GLN H 1.0 1.0 6.0 1996 1802 A 21 GLN HE2y A 21 GLN HE2x 1.0 1.0 6.0 1997 1803 A 21 GLN HGy A 21 GLN HE2y 1.0 1.4 5.4 1998 1804 A 75 GLN HGy A 75 GLN HE2y 1.0 1.0 6.0 1999 1805 A 95 VAL HGx% A 21 GLN HE2y 1.0 1.0 6.0 2000 1806 A 31 SER HBy A 32 ILE H 1.0 1.0 6.0 2001 1806 A 31 SER HBx A 32 ILE H 1.0 1.0 6.0 2002 1807 A 104 ASN H A 104 ASN HD2y 1.0 1.0 6.0 2003 1808 A 104 ASN H A 104 ASN HD2x 1.0 1.0 6.0 2004 1809 A 60 SER H A 104 ASN HD2y 1.0 1.0 6.0 2005 1810 A 60 SER H A 104 ASN HD2x 1.0 1.0 6.0 2006 1811 A 104 ASN HA A 104 ASN HD2y 1.0 1.0 6.0 2007 1812 A 104 ASN HA A 104 ASN HD2x 1.0 1.0 6.0 2008 1813 A 103 THR HA A 104 ASN HD2y 1.0 1.0 6.0 2009 1814 A 103 THR HA A 104 ASN HD2x 1.0 1.0 6.0 2010 1815 A 60 SER HA A 104 ASN HD2y 1.0 1.0 6.0 2011 1816 A 60 SER HBy A 104 ASN HD2y 1.0 1.0 6.0 2012 1817 A 60 SER HBy A 104 ASN HD2x 1.0 1.0 6.0 2013 1818 A 104 ASN HBy A 104 ASN HD2y 1.0 1.0 6.0 2014 1818 A 104 ASN HBx A 104 ASN HD2y 1.0 1.0 6.0 2015 1819 A 104 ASN HBy A 104 ASN HD2x 1.0 1.0 6.0 2016 1819 A 104 ASN HBx A 104 ASN HD2x 1.0 1.0 6.0 2017 1820 A 103 THR HG2% A 104 ASN HD2y 1.0 1.0 6.0 2018 1821 A 76 LEU H A 75 GLN HE2y 1.0 1.0 6.0 2019 1822 A 74 ASP H A 75 GLN HE2y 1.0 1.0 6.0 2020 1823 A 75 GLN HA A 75 GLN HE2y 1.0 1.0 6.0 2021 1824 A 75 GLN HA A 75 GLN HE2x 1.0 1.0 6.0 2022 1825 A 74 ASP HA A 75 GLN HE2x 1.0 1.0 6.0 2023 1826 A 74 ASP HA A 75 GLN HE2y 1.0 1.0 6.0 2024 1827 A 71 SER HBx A 75 GLN HE2y 1.0 1.0 6.0 2025 1827 A 71 SER HBy A 75 GLN HE2y 1.0 1.0 6.0 2026 1828 A 71 SER HBx A 75 GLN HE2x 1.0 1.0 6.0 2027 1828 A 71 SER HBy A 75 GLN HE2x 1.0 1.0 6.0 2028 1829 A 75 GLN HGy A 75 GLN HE2x 1.0 1.0 6.0 2029 1830 A 75 GLN HGx A 75 GLN HE2y 1.0 1.0 6.0 2030 1831 A 75 GLN HGx A 75 GLN HE2x 1.0 1.0 6.0 2031 1832 A 53 ALA HB% A 75 GLN HE2x 1.0 1.0 6.0 2032 1833 A 53 ALA HB% A 75 GLN HE2y 1.0 1.0 6.0 2033 1834 A 72 LEU HDy% A 75 GLN HE2x 1.0 1.0 6.0 2034 1835 A 76 LEU HDx% A 75 GLN HE2x 1.0 1.0 6.0 2035 1836 A 76 LEU HDx% A 75 GLN HE2y 1.0 1.0 6.0 2036 1837 A 72 LEU HDy% A 75 GLN HE2y 1.0 1.0 6.0 2037 1838 A 62 ASN H A 62 ASN HD2x 1.0 1.5 6.0 2038 1839 A 62 ASN HD2y A 62 ASN HD2x 1.0 1.0 6.0 2039 1840 A 62 ASN HA A 62 ASN HD2x 1.0 1.0 6.0 2040 1841 A 65 SER HBx A 62 ASN HD2x 1.0 1.0 6.0 2041 1842 A 65 SER HBy A 62 ASN HD2x 1.0 1.0 6.0 2042 1843 A 62 ASN HBx A 62 ASN HD2x 1.0 1.0 6.0 2043 1844 A 62 ASN HBy A 62 ASN HD2x 1.0 1.0 6.0 2044 1845 A 59 LEU HDx% A 62 ASN HD2x 1.0 1.0 6.0 2045 1846 A 59 LEU HG A 62 ASN HD2x 1.0 1.0 6.0 2046 1847 A 57 ASN H A 57 ASN HD2y 1.0 1.0 6.0 2047 1848 A 57 ASN HBx A 57 ASN HD2x 1.0 1.0 6.0 2048 1849 A 102 THR HA A 57 ASN HD2x 1.0 1.0 6.0 2049 1850 A 9 ASN HD2y A 8 LYS H 1.0 1.0 6.0 2050 1851 A 9 ASN HD2x A 8 LYS H 1.0 1.0 6.0 2051 1852 A 9 ASN HD2y A 9 ASN HA 1.0 1.0 6.0 2052 1853 A 42 ASN H A 42 ASN HD2y 1.0 1.0 6.0 2053 1854 A 42 ASN H A 42 ASN HD2x 1.0 1.0 6.0 2054 1855 A 42 ASN HA A 42 ASN HD2y 1.0 1.0 6.0 2055 1856 A 39 ALA HA A 42 ASN HD2y 1.0 1.0 6.0 2056 1857 A 32 ILE HA A 32 ILE H 1.0 1.0 6.0 2057 1858 A 32 ILE HB A 32 ILE H 1.0 1.0 6.0 2058 1859 A 32 ILE HG1y A 32 ILE H 1.0 1.0 6.0 2059 1860 A 32 ILE HG1x A 32 ILE H 1.0 1.0 6.0 2060 1861 A 32 ILE HG2% A 32 ILE H 1.0 1.0 6.0 2061 1862 A 32 ILE HD1% A 32 ILE H 1.0 1.0 6.0 2062 1863 A 33 ALA H A 32 ILE H 1.0 1.0 6.0 2063 1864 A 32 ILE H A 31 SER H 1.0 1.0 6.0 2064 1865 A 44 ASP H A 43 ASN HD2x 1.0 1.0 6.0 2065 1866 A 43 ASN HA A 43 ASN HD2x 1.0 1.0 6.0 2066 1867 A 43 ASN HA A 43 ASN HD2y 1.0 1.0 6.0 2067 1868 A 39 ALA HB% A 43 ASN HD2x 1.0 1.0 6.0 2068 1869 A 39 ALA HB% A 43 ASN HD2y 1.0 1.0 6.0 2069 1870 A 9 ASN HD2x A 9 ASN HD2y 1.0 1.0 6.0 2070 1871 A 9 ASN HD2y A 10 ALA HA 1.0 1.0 6.0 2071 1872 A 9 ASN HD2y A 9 ASN HBx 1.0 1.0 6.0 2072 1873 A 9 ASN HD2y A 9 ASN HBy 1.0 1.0 6.0 2073 1874 A 109 ASP H A 110 ASN HD2x 1.0 1.0 6.0 2074 1875 A 109 ASP HA A 110 ASN HD2x 1.0 1.0 6.0 2075 1876 A 110 ASN HA A 110 ASN HD2y 1.0 1.0 6.0 2076 1877 A 107 ALA HB% A 110 ASN HD2y 1.0 1.0 6.0 2077 1878 A 80 ALA HB% A 42 ASN HD2y 1.0 1.0 6.0 2078 1879 A 108 VAL HGx% A 110 ASN HD2y 1.0 1.0 6.0 2079 1880 A 108 VAL HGy% A 110 ASN HD2y 1.0 1.0 6.0 2080 1881 A 42 ASN HD2y A 42 ASN HD2x 1.0 1.0 6.0 2081 1882 A 41 THR HB A 42 ASN HD2x 1.0 1.0 6.0 2082 1883 A 42 ASN HBx A 42 ASN HD2y 1.0 1.0 6.0 2083 1884 A 42 ASN HBy A 42 ASN HD2y 1.0 1.0 6.0 2084 1885 A 38 PRO HBx A 65 SER H 1.0 1.5 6.0 2085 1886 A 55 LEU HBy A 54 GLY H 1.0 1.0 6.0 2086 1886 A 54 GLY H A 55 LEU HBx 1.0 1.0 6.0 2087 1887 A 56 LEU HBx A 54 GLY H 1.0 1.5 6.0 2088 1888 A 15 SER H A 90 VAL HGx% 1.0 1.0 6.0 2089 1889 A 34 CYS HA A 95 VAL H 1.0 1.5 6.0 2090 1890 A 18 PHE HBx A 17 ALA H 1.0 1.4 6.0 2091 1891 A 75 GLN HBy A 72 LEU H 1.0 1.0 6.0 2092 1892 A 56 LEU HG A 56 LEU H 1.0 1.4 4.4 2093 1893 A 38 PRO HDy A 39 ALA H 1.0 1.0 6.0 2094 1894 A 38 PRO HGx A 39 ALA H 1.0 1.0 6.0 2095 1895 A 34 CYS HA A 35 CYS H 1.0 1.4 5.0 2096 1896 A 83 ASP HBx A 82 VAL H 1.0 1.0 6.0 2097 1897 A 82 VAL HGx% A 90 VAL H 1.0 1.0 6.0 2098 1898 A 82 VAL HGy% A 90 VAL H 1.0 1.0 6.0 2099 1899 A 106 VAL HGy% A 106 VAL H 1.0 1.0 6.0 2100 1900 A 51 LEU H A 53 ALA H 1.0 1.0 6.0 2101 1901 A 59 LEU H A 60 SER H 1.0 1.5 4.9 2102 1902 A 91 CYS H A 92 LYS H 1.0 1.5 6.0 2103 1903 A 86 GLU H A 88 GLY H 1.0 1.5 6.0 2104 1904 A 89 PRO HDx A 88 GLY H 1.0 1.5 5.7 2105 1905 A 38 PRO HA A 42 ASN HD2y 1.0 1.0 6.0 2106 1906 A 60 SER HBx A 105 CYS H 1.0 0.8 6.0 2107 1907 A 60 SER HBx A 104 ASN HD2x 1.0 1.0 6.0 2108 1908 A 48 SER HA A 47 LEU H 1.0 1.0 6.0 2109 1909 A 109 ASP H A 110 ASN HD2y 1.0 1.0 6.0 2110 1910 A 87 GLU HBy A 17 ALA H 1.0 1.5 5.7 2111 1911 A 48 SER HBy A 44 ASP H 1.0 1.0 6.0 2112 1911 A 48 SER HBx A 44 ASP H 1.0 1.0 6.0 2113 1912 A 41 THR HA A 44 ASP H 1.0 1.0 6.0 2114 1913 A 22 ALA HB% A 20 LYS H 1.0 1.5 6.0 2115 1914 A 59 LEU HA A 58 GLY H 1.0 1.0 6.0 2116 1915 A 11 LYS HA A 14 THR H 1.0 1.0 6.0 2117 1916 A 48 SER HBx A 43 ASN H 1.0 1.0 6.0 2118 1916 A 48 SER HBy A 43 ASN H 1.0 1.0 6.0 2119 1917 A 92 LYS HDy A 93 ASN HD2x 1.0 1.0 6.0 2120 1918 A 21 GLN HGx A 21 GLN HE2y 1.0 1.5 5.7 2121 1919 A 28 ASN HBx A 32 ILE H 1.0 1.0 6.0 2122 1920 A 98 CYS HBx A 32 ILE H 1.0 1.0 6.0 2123 1921 A 82 VAL HGx% A 83 ASP H 1.0 1.3 4.5 2124 1922 A 108 VAL HGx% A 107 ALA H 1.0 1.0 6.0 2125 1923 A 63 THR H A 65 SER H 1.0 1.5 5.5 2126 1924 A 15 SER H A 11 LYS HBy 1.0 1.0 6.0 2127 1925 A 11 LYS HDx A 15 SER H 1.0 1.0 6.0 2128 1926 A 11 LYS HA A 13 ALA H 1.0 1.0 6.0 2129 1927 A 15 SER HBx A 13 ALA H 1.0 1.0 6.0 2130 1928 A 60 SER H A 62 ASN H 1.0 1.0 6.0 2131 1929 A 75 GLN HBx A 72 LEU H 1.0 1.0 6.0 2132 1930 A 83 ASP HBx A 90 VAL H 1.0 1.0 6.0 2133 1931 A 81 LEU H A 80 ALA HB% 1.0 1.0 6.0 2134 1932 A 104 ASN HBy A 60 SER H 1.0 1.0 6.0 2135 1932 A 104 ASN HBx A 60 SER H 1.0 1.0 6.0 2136 1933 A 110 ASN HA A 110 ASN HD2x 1.0 1.0 6.0 2137 1934 A 92 LYS HDx A 93 ASN H 1.0 1.0 6.0 2138 1935 A 83 ASP HBx A 93 ASN H 1.0 1.0 6.0 2139 1936 A 83 ASP HBy A 93 ASN H 1.0 1.0 6.0 2140 1937 A 82 VAL HA A 90 VAL H 1.0 1.0 6.0 2141 1938 A 73 ILE HG2% A 72 LEU H 1.0 1.0 6.0 2142 1939 A 90 VAL HB A 21 GLN HE2x 1.0 1.0 6.0 2143 1940 A 102 THR HA A 103 THR H 1.0 1.0 6.0 2144 1941 A 56 LEU HA A 102 THR H 1.0 1.0 6.0 2145 1942 A 67 CYS H A 36 ASN H 1.0 1.0 6.0 2146 1943 A 67 CYS H A 58 GLY H 1.0 1.0 6.0 2147 1944 A 100 GLU HBy A 102 THR H 1.0 1.0 6.0 2148 1944 A 100 GLU HBx A 102 THR H 1.0 1.0 6.0 2149 1945 A 99 PRO HBx A 102 THR H 1.0 1.0 6.0 2150 1946 A 3 PRO HA A 4 ALA H 1.0 1.0 6.0 2151 1947 A 3 PRO HBy A 4 ALA H 1.0 1.0 6.0 2152 1948 A 3 PRO HBx A 4 ALA H 1.0 1.0 6.0 2153 1949 A 3 PRO HDy A 4 ALA H 1.0 1.0 6.0 2154 1950 A 3 PRO HDx A 4 ALA H 1.0 1.0 6.0 2155 1951 A 3 PRO HGy A 4 ALA H 1.0 1.0 6.0 2156 1951 A 3 PRO HGx A 4 ALA H 1.0 1.0 6.0 2157 1952 A 4 ALA H A 5 SER H 1.0 1.0 6.0 2158 1953 A 4 ALA H A 4 ALA HA 1.0 1.0 6.0 2159 1954 A 5 SER H A 4 ALA HA 1.0 1.0 6.0 2160 1955 A 4 ALA H A 4 ALA HB% 1.0 1.0 6.0 2161 1956 A 5 SER H A 4 ALA HB% 1.0 1.0 6.0 2162 1957 A 5 SER H A 5 SER HA 1.0 1.0 6.0 2163 1958 A 5 SER HA A 6 ALA H 1.0 1.0 6.0 2164 1959 A 5 SER H A 5 SER HBx 1.0 1.0 6.0 2165 1960 A 6 ALA H A 5 SER HBx 1.0 1.0 6.0 2166 1961 A 5 SER H A 5 SER HBy 1.0 1.0 6.0 2167 1962 A 6 ALA H A 5 SER HBy 1.0 1.0 6.0 2168 1963 A 6 ALA H A 6 ALA HA 1.0 1.0 6.0 2169 1964 A 6 ALA HA A 7 ALA H 1.0 1.0 6.0 2170 1965 A 6 ALA HB% A 6 ALA H 1.0 1.0 6.0 2171 1966 A 6 ALA HB% A 7 ALA H 1.0 1.0 6.0 2172 1967 A 7 ALA H A 7 ALA HA 1.0 1.0 6.0 2173 1968 A 8 LYS H A 7 ALA HA 1.0 1.0 6.0 2174 1969 A 7 ALA HB% A 7 ALA H 1.0 1.0 6.0 2175 1970 A 7 ALA HB% A 8 LYS H 1.0 1.0 6.0 2176 1971 A 2 LEU H A 1 SER HA 1.0 1.0 6.0 2177 1972 A 2 LEU H A 1 SER HBy 1.0 1.0 6.0 2178 1973 A 2 LEU HBy A 2 LEU H 1.0 1.0 6.0 2179 1974 A 2 LEU HG A 2 LEU H 1.0 1.0 6.0 2180 1975 A 2 LEU HA A 2 LEU H 1.0 1.0 6.0 2181 1976 A 25 THR HG2% A 25 THR H 1.0 1.0 6.0 2182 1977 A 25 THR HG2% A 24 GLY H 1.0 1.0 6.0 2183 1978 A 25 THR HA A 25 THR H 1.0 1.0 6.0 2184 1979 A 25 THR HB A 25 THR H 1.0 1.0 6.0 2185 1980 A 95 VAL HGy% A 25 THR H 1.0 1.0 6.0 2186 1981 A 23 GLU HGx A 25 THR H 1.0 1.0 6.0 2187 1982 A 24 GLY H A 25 THR H 1.0 1.0 6.0 2188 1983 A 23 GLU H A 25 THR H 1.0 1.0 6.0 2189 1984 A 28 ASN HD2x A 28 ASN HD2y 1.0 1.0 6.0 2190 1985 A 28 ASN HA A 28 ASN HD2y 1.0 1.0 6.0 2191 1986 A 28 ASN HA A 28 ASN HD2x 1.0 1.0 6.0 2192 1987 A 28 ASN HD2y A 28 ASN H 1.0 1.0 6.0 2193 1988 A 76 LEU H A 76 LEU HG 1.0 1.0 6.0 2194 1989 A 24 GLY H A 24 GLY HAy 1.0 1.0 6.0 2195 1990 A 8 LYS HGy A 8 LYS H 1.0 1.0 6.0 2196 1991 A 8 LYS H A 8 LYS HGx 1.0 1.0 6.0 2197 1992 A 28 ASN HA A 28 ASN H 1.0 1.0 6.0 2198 1993 A 28 ASN HBx A 28 ASN H 1.0 1.0 6.0 2199 1994 A 32 ILE H A 28 ASN H 1.0 1.0 6.0 2200 1995 A 31 SER HBy A 28 ASN H 1.0 1.0 6.0 2201 1995 A 31 SER HBx A 28 ASN H 1.0 1.0 6.0 2202 1996 A 32 ILE HG2% A 28 ASN H 1.0 1.0 6.0 2203 1997 A 32 ILE HG1x A 28 ASN H 1.0 1.0 6.0 2204 1998 A 32 ILE HD1% A 28 ASN H 1.0 1.0 6.0 2205 1999 A 53 ALA H A 55 LEU H 1.0 1.0 6.0 2206 2000 A 83 ASP HA A 83 ASP H 1.0 1.0 6.0 2207 2001 A 23 GLU HGy A 24 GLY H 1.0 1.0 6.0 2208 2002 A 23 GLU HGx A 24 GLY H 1.0 1.0 6.0 2209 2003 A 23 GLU HBx A 25 THR H 1.0 1.0 6.0 2210 2004 A 23 GLU HBy A 25 THR H 1.0 1.0 6.0 2211 2005 A 51 LEU HDy% A 67 CYS H 1.0 1.0 6.0 stop_ save_