data_nef_c18394_2lrt save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code TargetDB 011327 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 SER middle . . 3 A 3 LEU middle . . 4 A 4 GLU middle . . 5 A 5 ILE middle . . 6 A 6 PRO middle . false 7 A 7 GLU middle . . 8 A 8 ASP middle . . 9 A 9 LYS middle . . 10 A 10 ILE middle . . 11 A 11 LYS middle . . 12 A 12 GLU middle . . 13 A 13 ALA middle . . 14 A 14 SER middle . . 15 A 15 ILE middle . . 16 A 16 ILE middle . . 17 A 17 ASP middle . . 18 A 18 ILE middle . . 19 A 19 GLN middle . . 20 A 20 LEU middle . . 21 A 21 LYS middle . . 22 A 22 ASP middle . . 23 A 23 LEU middle . . 24 A 24 LYS middle . . 25 A 25 GLY middle . false 26 A 26 ASN middle . . 27 A 27 THR middle . . 28 A 28 ARG middle . . 29 A 29 SER middle . . 30 A 30 LEU middle . . 31 A 31 THR middle . . 32 A 32 ASP middle . . 33 A 33 LEU middle . . 34 A 34 LYS middle . . 35 A 35 GLY middle . false 36 A 36 LYS middle . . 37 A 37 VAL middle . . 38 A 38 VAL middle . . 39 A 39 LEU middle . . 40 A 40 ILE middle . . 41 A 41 ASP middle . . 42 A 42 PHE middle . . 43 A 43 THR middle . . 44 A 44 VAL middle . . 45 A 45 TYR middle . . 46 A 46 ASN middle . . 47 A 47 ASN middle . . 48 A 48 ALA middle . . 49 A 49 MET middle . . 50 A 50 SER middle . . 51 A 51 ALA middle . . 52 A 52 ALA middle . . 53 A 53 HIS middle . . 54 A 54 ASN middle . . 55 A 55 LEU middle . . 56 A 56 ALA middle . . 57 A 57 LEU middle . . 58 A 58 ARG middle . . 59 A 59 GLU middle . . 60 A 60 LEU middle . . 61 A 61 TYR middle . . 62 A 62 ASN middle . . 63 A 63 LYS middle . . 64 A 64 TYR middle . . 65 A 65 ALA middle . . 66 A 66 SER middle . . 67 A 67 GLN middle . . 68 A 68 GLY middle . false 69 A 69 PHE middle . . 70 A 70 GLU middle . . 71 A 71 ILE middle . . 72 A 72 TYR middle . . 73 A 73 GLN middle . . 74 A 74 ILE middle . . 75 A 75 SER middle . . 76 A 76 LEU middle . . 77 A 77 ASP middle . . 78 A 78 GLY middle . false 79 A 79 ASP middle . . 80 A 80 GLU middle . . 81 A 81 HIS middle . . 82 A 82 PHE middle . . 83 A 83 TRP middle . . 84 A 84 LYS middle . . 85 A 85 THR middle . . 86 A 86 SER middle . . 87 A 87 ALA middle . . 88 A 88 ASP middle . . 89 A 89 ASN middle . . 90 A 90 LEU middle . . 91 A 91 PRO middle . false 92 A 92 TRP middle . . 93 A 93 VAL middle . . 94 A 94 CYS middle . . 95 A 95 VAL middle . . 96 A 96 ARG middle . . 97 A 97 ASP middle . . 98 A 98 ALA middle . . 99 A 99 ASN middle . . 100 A 100 GLY middle . false 101 A 101 ALA middle . . 102 A 102 TYR middle . . 103 A 103 SER middle . . 104 A 104 SER middle . . 105 A 105 TYR middle . . 106 A 106 ILE middle . . 107 A 107 SER middle . . 108 A 108 LEU middle . . 109 A 109 TYR middle . . 110 A 110 ASN middle . . 111 A 111 VAL middle . . 112 A 112 THR middle . . 113 A 113 ASN middle . . 114 A 114 LEU middle . . 115 A 115 PRO middle . true 116 A 116 SER middle . . 117 A 117 VAL middle . . 118 A 118 PHE middle . . 119 A 119 LEU middle . . 120 A 120 VAL middle . . 121 A 121 ASN middle . . 122 A 122 ARG middle . . 123 A 123 ASN middle . . 124 A 124 ASN middle . . 125 A 125 GLU middle . . 126 A 126 LEU middle . . 127 A 127 SER middle . . 128 A 128 ALA middle . . 129 A 129 ARG middle . . 130 A 130 GLY middle . false 131 A 131 GLU middle . . 132 A 132 ASN middle . . 133 A 133 ILE middle . . 134 A 134 LYS middle . . 135 A 135 ASP middle . . 136 A 136 LEU middle . . 137 A 137 ASP middle . . 138 A 138 GLU middle . . 139 A 139 ALA middle . . 140 A 140 ILE middle . . 141 A 141 LYS middle . . 142 A 142 LYS middle . . 143 A 143 LEU middle . . 144 A 144 LEU middle . . 145 A 145 GLU middle . . 146 A 146 GLY middle . false 147 A 147 HIS middle . . 148 A 148 HIS middle . . 149 A 149 HIS middle . . 150 A 150 HIS middle . . 151 A 151 HIS middle . . 152 A 152 HIS 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 MET HE% H 1 2.105 0.01 A 1 MET CE C 13 17.322 0.05 A 3 LEU HA H 1 4.402 0.002 A 3 LEU HB2 H 1 1.653 0.001 A 3 LEU HB3 H 1 1.653 0.001 A 3 LEU HDx% H 1 0.955 0.01 A 3 LEU HDy% H 1 0.916 0.001 A 3 LEU HG H 1 1.645 0.001 A 3 LEU C C 13 177.012 0.008 A 3 LEU CA C 13 55.472 0.005 A 3 LEU CB C 13 42.419 0.05 A 3 LEU CDy C 13 24.869 0.05 A 3 LEU CDx C 13 23.746 0.05 A 3 LEU CG C 13 27.135 0.05 A 4 GLU H H 1 8.480 0.002 A 4 GLU HA H 1 4.302 0.003 A 4 GLU HBy H 1 2.007 0.01 A 4 GLU HBx H 1 1.918 0.001 A 4 GLU HG2 H 1 2.258 0.001 A 4 GLU HG3 H 1 2.258 0.001 A 4 GLU C C 13 175.961 0.003 A 4 GLU CA C 13 56.681 0.05 A 4 GLU CB C 13 30.320 0.001 A 4 GLU CG C 13 36.390 0.010 A 4 GLU N N 15 121.947 0.041 A 5 ILE H H 1 8.169 0.003 A 5 ILE HA H 1 4.511 0.002 A 5 ILE HB H 1 1.909 0.003 A 5 ILE HD1% H 1 0.888 0.002 A 5 ILE HG1x H 1 1.188 0.002 A 5 ILE HG1y H 1 1.512 0.003 A 5 ILE HG2% H 1 0.962 0.004 A 5 ILE C C 13 174.393 0.05 A 5 ILE CA C 13 58.392 0.015 A 5 ILE CB C 13 38.769 0.013 A 5 ILE CD1 C 13 12.735 0.05 A 5 ILE CG1 C 13 26.974 0.004 A 5 ILE CG2 C 13 17.388 0.05 A 5 ILE N N 15 123.409 0.049 A 6 PRO HA H 1 4.451 0.003 A 6 PRO HBy H 1 2.345 0.002 A 6 PRO HBx H 1 1.972 0.004 A 6 PRO HDy H 1 3.889 0.002 A 6 PRO HDx H 1 3.727 0.001 A 6 PRO HGy H 1 2.087 0.005 A 6 PRO HGx H 1 2.027 0.004 A 6 PRO C C 13 177.079 0.010 A 6 PRO CA C 13 63.417 0.003 A 6 PRO CB C 13 32.261 0.031 A 6 PRO CD C 13 51.151 0.003 A 6 PRO CG C 13 27.504 0.002 A 7 GLU H H 1 8.564 0.002 A 7 GLU HA H 1 4.240 0.004 A 7 GLU HBy H 1 2.102 0.001 A 7 GLU HBx H 1 1.955 0.003 A 7 GLU HG2 H 1 2.314 0.001 A 7 GLU HG3 H 1 2.314 0.001 A 7 GLU C C 13 176.376 0.004 A 7 GLU CA C 13 57.100 0.006 A 7 GLU CB C 13 30.381 0.007 A 7 GLU CG C 13 36.527 0.005 A 7 GLU N N 15 121.146 0.019 A 8 ASP H H 1 8.361 0.002 A 8 ASP HA H 1 4.598 0.003 A 8 ASP HBy H 1 2.697 0.003 A 8 ASP HBx H 1 2.666 0.004 A 8 ASP C C 13 176.185 0.002 A 8 ASP CA C 13 54.497 0.001 A 8 ASP CB C 13 41.048 0.021 A 8 ASP N N 15 121.037 0.023 A 9 LYS H H 1 8.080 0.002 A 9 LYS HA H 1 4.341 0.002 A 9 LYS HBy H 1 1.866 0.001 A 9 LYS HBx H 1 1.790 0.003 A 9 LYS HD2 H 1 1.720 0.004 A 9 LYS HD3 H 1 1.720 0.004 A 9 LYS HE2 H 1 3.021 0.004 A 9 LYS HE3 H 1 3.020 0.004 A 9 LYS HG2 H 1 1.461 0.002 A 9 LYS HG3 H 1 1.461 0.002 A 9 LYS C C 13 176.634 0.003 A 9 LYS CA C 13 56.365 0.020 A 9 LYS CB C 13 33.157 0.05 A 9 LYS CD C 13 28.815 0.008 A 9 LYS CE C 13 41.990 0.05 A 9 LYS CG C 13 24.744 0.05 A 9 LYS N N 15 121.047 0.037 A 10 ILE H H 1 8.040 0.002 A 10 ILE HA H 1 4.103 0.002 A 10 ILE HB H 1 1.886 0.002 A 10 ILE HD1% H 1 0.864 0.001 A 10 ILE HG1y H 1 1.495 0.002 A 10 ILE HG1x H 1 1.219 0.003 A 10 ILE HG2% H 1 0.909 0.003 A 10 ILE C C 13 176.219 0.003 A 10 ILE CA C 13 61.449 0.007 A 10 ILE CB C 13 38.359 0.008 A 10 ILE CD1 C 13 12.871 0.05 A 10 ILE CG1 C 13 27.640 0.007 A 10 ILE CG2 C 13 17.601 0.05 A 10 ILE N N 15 121.823 0.028 A 11 LYS H H 1 8.265 0.002 A 11 LYS HA H 1 4.335 0.004 A 11 LYS HBy H 1 1.859 0.003 A 11 LYS HBx H 1 1.785 0.001 A 11 LYS HD2 H 1 1.722 0.002 A 11 LYS HD3 H 1 1.722 0.001 A 11 LYS HE2 H 1 3.011 0.002 A 11 LYS HE3 H 1 3.011 0.002 A 11 LYS HG2 H 1 1.454 0.002 A 11 LYS HG3 H 1 1.454 0.003 A 11 LYS C C 13 176.391 0.006 A 11 LYS CA C 13 56.288 0.002 A 11 LYS CB C 13 33.161 0.006 A 11 LYS CD C 13 28.996 0.010 A 11 LYS CE C 13 42.003 0.05 A 11 LYS CG C 13 24.756 0.002 A 11 LYS N N 15 125.173 0.027 A 12 GLU H H 1 8.408 0.002 A 12 GLU HA H 1 4.263 0.003 A 12 GLU HBy H 1 2.055 0.01 A 12 GLU HBx H 1 1.949 0.003 A 12 GLU HG2 H 1 2.309 0.003 A 12 GLU HG3 H 1 2.309 0.003 A 12 GLU C C 13 175.973 0.009 A 12 GLU CA C 13 56.848 0.026 A 12 GLU CB C 13 30.385 0.007 A 12 GLU CG C 13 36.269 0.05 A 12 GLU N N 15 122.514 0.023 A 13 ALA H H 1 8.347 0.002 A 13 ALA HA H 1 4.415 0.002 A 13 ALA HB% H 1 1.447 0.003 A 13 ALA C C 13 177.244 0.007 A 13 ALA CA C 13 52.305 0.003 A 13 ALA CB C 13 19.578 0.001 A 13 ALA N N 15 124.793 0.030 A 14 SER H H 1 8.303 0.002 A 14 SER HA H 1 4.511 0.003 A 14 SER HB2 H 1 3.914 0.004 A 14 SER HB3 H 1 3.914 0.004 A 14 SER C C 13 173.855 0.027 A 14 SER CA C 13 58.572 0.006 A 14 SER CB C 13 64.060 0.012 A 14 SER N N 15 115.542 0.034 A 15 ILE H H 1 8.066 0.003 A 15 ILE HA H 1 4.225 0.004 A 15 ILE HB H 1 1.919 0.002 A 15 ILE HD1% H 1 0.750 0.004 A 15 ILE HG1y H 1 1.372 0.003 A 15 ILE HG1x H 1 1.090 0.003 A 15 ILE HG2% H 1 0.761 0.003 A 15 ILE C C 13 174.715 0.002 A 15 ILE CA C 13 60.540 0.002 A 15 ILE CB C 13 39.782 0.005 A 15 ILE CD1 C 13 14.952 0.003 A 15 ILE CG1 C 13 28.331 0.002 A 15 ILE CG2 C 13 17.644 0.003 A 15 ILE N N 15 121.719 0.034 A 16 ILE H H 1 7.638 0.002 A 16 ILE HA H 1 4.131 0.003 A 16 ILE HB H 1 1.646 0.004 A 16 ILE HD1% H 1 0.556 0.003 A 16 ILE HG1y H 1 1.363 0.003 A 16 ILE HG1x H 1 1.050 0.004 A 16 ILE HG2% H 1 0.958 0.004 A 16 ILE C C 13 175.159 0.009 A 16 ILE CA C 13 60.206 0.004 A 16 ILE CB C 13 37.820 0.003 A 16 ILE CD1 C 13 13.181 0.005 A 16 ILE CG1 C 13 27.062 0.006 A 16 ILE CG2 C 13 17.970 0.05 A 16 ILE N N 15 125.279 0.038 A 17 ASP H H 1 8.476 0.002 A 17 ASP HA H 1 4.479 0.005 A 17 ASP HBy H 1 2.648 0.005 A 17 ASP HBx H 1 2.544 0.002 A 17 ASP C C 13 175.198 0.026 A 17 ASP CA C 13 54.644 0.007 A 17 ASP CB C 13 41.442 0.028 A 17 ASP N N 15 126.992 0.028 A 18 ILE H H 1 7.410 0.002 A 18 ILE HA H 1 3.744 0.004 A 18 ILE HB H 1 1.064 0.005 A 18 ILE HD1% H 1 0.190 0.006 A 18 ILE HG1x H 1 0.298 0.004 A 18 ILE HG1y H 1 1.520 0.003 A 18 ILE HG2% H 1 0.133 0.005 A 18 ILE C C 13 173.870 0.003 A 18 ILE CA C 13 61.346 0.004 A 18 ILE CB C 13 40.840 0.05 A 18 ILE CD1 C 13 14.230 0.002 A 18 ILE CG1 C 13 26.114 0.006 A 18 ILE CG2 C 13 17.015 0.002 A 18 ILE N N 15 123.674 0.029 A 19 GLN H H 1 7.078 0.003 A 19 GLN HA H 1 4.936 0.006 A 19 GLN HBy H 1 1.986 0.003 A 19 GLN HBx H 1 1.720 0.003 A 19 GLN HE21 H 1 7.628 0.001 A 19 GLN HE22 H 1 6.712 0.001 A 19 GLN HG2 H 1 2.209 0.004 A 19 GLN HG3 H 1 2.209 0.004 A 19 GLN C C 13 174.248 0.008 A 19 GLN CA C 13 54.627 0.007 A 19 GLN CB C 13 30.009 0.025 A 19 GLN CG C 13 33.146 0.004 A 19 GLN N N 15 123.334 0.037 A 19 GLN NE2 N 15 111.295 0.042 A 20 LEU H H 1 7.573 0.002 A 20 LEU HA H 1 4.933 0.005 A 20 LEU HBy H 1 1.519 0.005 A 20 LEU HBx H 1 1.411 0.003 A 20 LEU HDx% H 1 1.325 0.005 A 20 LEU HDy% H 1 0.639 0.005 A 20 LEU HG H 1 1.506 0.006 A 20 LEU C C 13 174.830 0.012 A 20 LEU CA C 13 52.942 0.017 A 20 LEU CB C 13 48.800 0.05 A 20 LEU CDx C 13 23.317 0.004 A 20 LEU CDy C 13 28.161 0.012 A 20 LEU CG C 13 27.044 0.005 A 20 LEU N N 15 124.582 0.031 A 21 LYS H H 1 8.513 0.002 A 21 LYS HA H 1 5.083 0.006 A 21 LYS HBy H 1 2.052 0.003 A 21 LYS HBx H 1 1.640 0.005 A 21 LYS HD2 H 1 1.648 0.003 A 21 LYS HD3 H 1 1.648 0.003 A 21 LYS HE2 H 1 3.025 0.003 A 21 LYS HE3 H 1 3.025 0.003 A 21 LYS HGy H 1 1.501 0.003 A 21 LYS HGx H 1 1.233 0.003 A 21 LYS C C 13 177.040 0.028 A 21 LYS CA C 13 56.090 0.006 A 21 LYS CB C 13 34.984 0.016 A 21 LYS CD C 13 29.541 0.006 A 21 LYS CE C 13 42.088 0.05 A 21 LYS CG C 13 26.177 0.003 A 21 LYS N N 15 118.739 0.021 A 22 ASP H H 1 8.484 0.002 A 22 ASP HA H 1 5.565 0.004 A 22 ASP HBy H 1 3.770 0.006 A 22 ASP HBx H 1 2.695 0.006 A 22 ASP C C 13 179.403 0.001 A 22 ASP CA C 13 52.205 0.008 A 22 ASP CB C 13 42.610 0.007 A 22 ASP N N 15 120.570 0.036 A 23 LEU H H 1 8.124 0.003 A 23 LEU HA H 1 4.041 0.004 A 23 LEU HBy H 1 1.602 0.004 A 23 LEU HBx H 1 1.360 0.003 A 23 LEU HDx% H 1 0.627 0.004 A 23 LEU HDy% H 1 0.224 0.004 A 23 LEU HG H 1 1.365 0.01 A 23 LEU C C 13 178.241 0.001 A 23 LEU CA C 13 58.240 0.006 A 23 LEU CB C 13 42.615 0.008 A 23 LEU CDy C 13 25.636 0.003 A 23 LEU CDx C 13 24.715 0.05 A 23 LEU CG C 13 27.373 0.005 A 23 LEU N N 15 118.386 0.035 A 24 LYS H H 1 8.030 0.002 A 24 LYS HA H 1 4.426 0.006 A 24 LYS HBy H 1 2.077 0.003 A 24 LYS HBx H 1 1.943 0.005 A 24 LYS HD2 H 1 1.676 0.003 A 24 LYS HD3 H 1 1.676 0.003 A 24 LYS HE2 H 1 2.988 0.002 A 24 LYS HE3 H 1 2.988 0.001 A 24 LYS HGy H 1 1.497 0.003 A 24 LYS HGx H 1 1.386 0.004 A 24 LYS C C 13 176.679 0.005 A 24 LYS CA C 13 55.397 0.006 A 24 LYS CB C 13 32.801 0.003 A 24 LYS CD C 13 28.789 0.05 A 24 LYS CE C 13 42.044 0.05 A 24 LYS CG C 13 25.425 0.010 A 24 LYS N N 15 117.724 0.021 A 25 GLY H H 1 8.269 0.002 A 25 GLY HAy H 1 4.346 0.003 A 25 GLY HAx H 1 3.739 0.004 A 25 GLY C C 13 174.014 0.002 A 25 GLY CA C 13 45.385 0.003 A 25 GLY N N 15 107.824 0.047 A 26 ASN H H 1 8.643 0.001 A 26 ASN HA H 1 4.938 0.005 A 26 ASN HBy H 1 2.977 0.004 A 26 ASN HBx H 1 2.657 0.003 A 26 ASN HD21 H 1 7.052 0.001 A 26 ASN HD22 H 1 8.312 0.001 A 26 ASN C C 13 175.342 0.012 A 26 ASN CA C 13 52.434 0.002 A 26 ASN CB C 13 39.194 0.003 A 26 ASN N N 15 120.757 0.024 A 26 ASN ND2 N 15 116.236 0.051 A 27 THR H H 1 9.026 0.002 A 27 THR HA H 1 4.051 0.006 A 27 THR HB H 1 4.046 0.002 A 27 THR HG2% H 1 1.064 0.003 A 27 THR C C 13 173.858 0.05 A 27 THR CA C 13 64.595 0.006 A 27 THR CB C 13 68.537 0.009 A 27 THR CG2 C 13 22.093 0.008 A 27 THR N N 15 120.881 0.034 A 28 ARG H H 1 9.329 0.004 A 28 ARG HA H 1 4.868 0.003 A 28 ARG HBy H 1 2.149 0.004 A 28 ARG HBx H 1 1.875 0.007 A 28 ARG HDy H 1 3.415 0.002 A 28 ARG HDx H 1 3.064 0.005 A 28 ARG HE H 1 7.716 0.01 A 28 ARG HGx H 1 1.569 0.003 A 28 ARG HGy H 1 1.774 0.005 A 28 ARG C C 13 175.764 0.008 A 28 ARG CA C 13 52.678 0.001 A 28 ARG CB C 13 29.672 0.011 A 28 ARG CD C 13 40.956 0.004 A 28 ARG CG C 13 26.926 0.05 A 28 ARG N N 15 128.859 0.027 A 28 ARG NE N 15 82.369 0.05 A 29 SER H H 1 8.597 0.002 A 29 SER HA H 1 6.038 0.005 A 29 SER HBy H 1 4.014 0.004 A 29 SER HBx H 1 3.969 0.005 A 29 SER C C 13 175.783 0.017 A 29 SER CA C 13 56.212 0.007 A 29 SER CB C 13 65.283 0.009 A 29 SER N N 15 121.833 0.024 A 30 LEU H H 1 8.394 0.002 A 30 LEU HA H 1 3.761 0.005 A 30 LEU HB2 H 1 1.529 0.003 A 30 LEU HB3 H 1 1.529 0.003 A 30 LEU HDx% H 1 0.650 0.003 A 30 LEU HDy% H 1 0.295 0.005 A 30 LEU HG H 1 1.274 0.003 A 30 LEU C C 13 180.717 0.05 A 30 LEU CA C 13 57.475 0.003 A 30 LEU CB C 13 41.947 0.003 A 30 LEU CDy C 13 25.495 0.05 A 30 LEU CDx C 13 24.332 0.05 A 30 LEU CG C 13 27.162 0.005 A 30 LEU N N 15 127.157 0.028 A 31 THR H H 1 8.572 0.002 A 31 THR HA H 1 4.392 0.006 A 31 THR HB H 1 4.230 0.002 A 31 THR HG2% H 1 1.274 0.005 A 31 THR C C 13 177.631 0.016 A 31 THR CA C 13 64.273 0.003 A 31 THR CB C 13 69.100 0.006 A 31 THR CG2 C 13 21.706 0.002 A 31 THR N N 15 112.301 0.029 A 32 ASP H H 1 7.496 0.002 A 32 ASP HA H 1 4.565 0.004 A 32 ASP HBy H 1 2.985 0.004 A 32 ASP HBx H 1 2.909 0.003 A 32 ASP C C 13 177.149 0.006 A 32 ASP CA C 13 56.187 0.05 A 32 ASP CB C 13 41.010 0.018 A 32 ASP N N 15 121.006 0.024 A 33 LEU H H 1 7.565 0.002 A 33 LEU HA H 1 4.385 0.003 A 33 LEU HBy H 1 1.744 0.003 A 33 LEU HBx H 1 1.605 0.001 A 33 LEU HDx% H 1 0.942 0.004 A 33 LEU HDy% H 1 0.891 0.005 A 33 LEU HG H 1 1.651 0.004 A 33 LEU C C 13 175.763 0.008 A 33 LEU CA C 13 53.636 0.011 A 33 LEU CB C 13 42.529 0.011 A 33 LEU CDy C 13 26.810 0.014 A 33 LEU CDx C 13 23.443 0.005 A 33 LEU CG C 13 27.130 0.05 A 33 LEU N N 15 117.749 0.037 A 34 LYS H H 1 6.914 0.002 A 34 LYS HA H 1 4.116 0.005 A 34 LYS HBy H 1 1.857 0.003 A 34 LYS HBx H 1 1.708 0.003 A 34 LYS HD2 H 1 1.736 0.002 A 34 LYS HD3 H 1 1.736 0.003 A 34 LYS HE2 H 1 2.972 0.001 A 34 LYS HE3 H 1 2.972 0.001 A 34 LYS HG2 H 1 1.438 0.007 A 34 LYS HG3 H 1 1.438 0.007 A 34 LYS C C 13 176.478 0.035 A 34 LYS CA C 13 59.209 0.012 A 34 LYS CB C 13 32.224 0.023 A 34 LYS CD C 13 29.587 0.011 A 34 LYS CE C 13 41.951 0.05 A 34 LYS CG C 13 25.946 0.040 A 34 LYS N N 15 120.816 0.026 A 35 GLY H H 1 8.727 0.001 A 35 GLY HAy H 1 4.628 0.003 A 35 GLY HAx H 1 3.670 0.003 A 35 GLY C C 13 173.917 0.008 A 35 GLY CA C 13 44.983 0.004 A 35 GLY N N 15 115.981 0.023 A 36 LYS H H 1 8.123 0.001 A 36 LYS HA H 1 4.648 0.005 A 36 LYS HBy H 1 1.732 0.003 A 36 LYS HBx H 1 1.593 0.003 A 36 LYS HD2 H 1 1.449 0.005 A 36 LYS HD3 H 1 1.449 0.005 A 36 LYS HE2 H 1 2.977 0.002 A 36 LYS HE3 H 1 2.977 0.002 A 36 LYS HGy H 1 1.387 0.007 A 36 LYS HGx H 1 1.126 0.003 A 36 LYS C C 13 175.512 0.006 A 36 LYS CA C 13 55.280 0.010 A 36 LYS CB C 13 33.799 0.011 A 36 LYS CD C 13 30.120 0.003 A 36 LYS CE C 13 42.124 0.05 A 36 LYS CG C 13 26.328 0.006 A 36 LYS N N 15 121.425 0.023 A 37 VAL H H 1 8.188 0.002 A 37 VAL HA H 1 4.196 0.004 A 37 VAL HB H 1 2.031 0.005 A 37 VAL HGx% H 1 1.165 0.005 A 37 VAL HGy% H 1 1.004 0.005 A 37 VAL C C 13 174.862 0.001 A 37 VAL CA C 13 62.903 0.006 A 37 VAL CB C 13 33.170 0.006 A 37 VAL CGx C 13 21.796 0.05 A 37 VAL CGy C 13 25.117 0.007 A 37 VAL N N 15 120.657 0.026 A 38 VAL H H 1 8.452 0.002 A 38 VAL HA H 1 5.111 0.004 A 38 VAL HB H 1 1.685 0.006 A 38 VAL HGx% H 1 0.744 0.005 A 38 VAL HGy% H 1 0.611 0.004 A 38 VAL C C 13 174.528 0.025 A 38 VAL CA C 13 59.573 0.006 A 38 VAL CB C 13 36.212 0.013 A 38 VAL CGy C 13 23.253 0.005 A 38 VAL CGx C 13 22.201 0.05 A 38 VAL N N 15 125.806 0.035 A 39 LEU H H 1 8.400 0.002 A 39 LEU HA H 1 5.361 0.005 A 39 LEU HBy H 1 1.903 0.003 A 39 LEU HBx H 1 1.534 0.002 A 39 LEU HDx% H 1 0.950 0.005 A 39 LEU HDy% H 1 0.821 0.005 A 39 LEU HG H 1 1.653 0.006 A 39 LEU C C 13 175.075 0.024 A 39 LEU CA C 13 53.747 0.005 A 39 LEU CB C 13 45.037 0.002 A 39 LEU CDy C 13 27.714 0.009 A 39 LEU CDx C 13 26.295 0.05 A 39 LEU CG C 13 28.059 0.05 A 39 LEU N N 15 128.980 0.030 A 40 ILE H H 1 9.450 0.003 A 40 ILE HA H 1 4.832 0.005 A 40 ILE HB H 1 1.907 0.004 A 40 ILE HD1% H 1 0.688 0.003 A 40 ILE HG1y H 1 1.589 0.007 A 40 ILE HG1x H 1 0.652 0.003 A 40 ILE HG2% H 1 0.552 0.006 A 40 ILE C C 13 174.342 0.017 A 40 ILE CA C 13 60.807 0.008 A 40 ILE CB C 13 39.809 0.010 A 40 ILE CD1 C 13 15.650 0.002 A 40 ILE CG1 C 13 27.432 0.001 A 40 ILE CG2 C 13 18.769 0.007 A 40 ILE N N 15 128.862 0.023 A 41 ASP H H 1 8.677 0.002 A 41 ASP HA H 1 5.763 0.006 A 41 ASP HBy H 1 2.307 0.007 A 41 ASP HBx H 1 2.140 0.005 A 41 ASP C C 13 174.050 0.031 A 41 ASP CA C 13 52.489 0.011 A 41 ASP CB C 13 45.547 0.005 A 41 ASP N N 15 128.974 0.036 A 42 PHE H H 1 9.411 0.003 A 42 PHE HA H 1 5.101 0.005 A 42 PHE HBy H 1 3.188 0.007 A 42 PHE HBx H 1 2.655 0.003 A 42 PHE HDx H 1 7.201 0.008 A 42 PHE HDy H 1 7.201 0.008 A 42 PHE HEx H 1 6.661 0.006 A 42 PHE HEy H 1 6.661 0.006 A 42 PHE HZ H 1 6.371 0.006 A 42 PHE C C 13 174.742 0.016 A 42 PHE CA C 13 57.540 0.012 A 42 PHE CB C 13 40.988 0.017 A 42 PHE CDx C 13 131.673 0.012 A 42 PHE CDy C 13 131.673 0.012 A 42 PHE CEx C 13 130.961 0.035 A 42 PHE CEy C 13 130.961 0.035 A 42 PHE CZ C 13 129.217 0.017 A 42 PHE N N 15 125.442 0.029 A 43 THR H H 1 8.955 0.002 A 43 THR HA H 1 4.583 0.005 A 43 THR HB H 1 4.117 0.003 A 43 THR HG2% H 1 0.804 0.004 A 43 THR C C 13 170.994 0.008 A 43 THR CA C 13 59.236 0.002 A 43 THR CB C 13 70.846 0.006 A 43 THR CG2 C 13 19.319 0.002 A 43 THR N N 15 115.723 0.021 A 44 VAL H H 1 7.507 0.002 A 44 VAL HA H 1 4.138 0.003 A 44 VAL HB H 1 1.914 0.003 A 44 VAL HGx% H 1 0.838 0.005 A 44 VAL HGy% H 1 0.825 0.005 A 44 VAL C C 13 175.809 0.012 A 44 VAL CA C 13 61.240 0.012 A 44 VAL CB C 13 35.234 0.002 A 44 VAL CGy C 13 22.245 0.012 A 44 VAL CGx C 13 21.838 0.010 A 44 VAL N N 15 119.945 0.023 A 45 TYR H H 1 11.758 0.002 A 45 TYR HA H 1 5.469 0.007 A 45 TYR HBy H 1 3.391 0.004 A 45 TYR HBx H 1 3.309 0.003 A 45 TYR HDx H 1 7.377 0.008 A 45 TYR HDy H 1 7.377 0.008 A 45 TYR HEx H 1 6.941 0.008 A 45 TYR HEy H 1 6.941 0.008 A 45 TYR C C 13 179.160 0.017 A 45 TYR CA C 13 56.874 0.006 A 45 TYR CB C 13 37.744 0.006 A 45 TYR CDx C 13 132.184 0.014 A 45 TYR CDy C 13 132.184 0.014 A 45 TYR CEx C 13 117.570 0.021 A 45 TYR CEy C 13 117.570 0.021 A 45 TYR N N 15 129.009 0.040 A 46 ASN H H 1 8.974 0.002 A 46 ASN HA H 1 4.749 0.003 A 46 ASN HBy H 1 2.764 0.007 A 46 ASN HBx H 1 2.242 0.004 A 46 ASN HD21 H 1 7.097 0.001 A 46 ASN HD22 H 1 6.602 0.001 A 46 ASN C C 13 174.461 0.021 A 46 ASN CA C 13 51.987 0.003 A 46 ASN CB C 13 36.635 0.008 A 46 ASN N N 15 119.330 0.028 A 46 ASN ND2 N 15 110.173 0.046 A 47 ASN H H 1 8.075 0.002 A 47 ASN HA H 1 4.618 0.005 A 47 ASN HBy H 1 2.897 0.003 A 47 ASN HBx H 1 2.718 0.005 A 47 ASN HD21 H 1 7.748 0.001 A 47 ASN HD22 H 1 6.903 0.01 A 47 ASN C C 13 175.954 0.05 A 47 ASN CA C 13 53.394 0.006 A 47 ASN CB C 13 41.420 0.025 A 47 ASN N N 15 119.307 0.046 A 47 ASN ND2 N 15 113.349 0.023 A 48 ALA HA H 1 4.315 0.002 A 48 ALA HB% H 1 1.559 0.004 A 48 ALA C C 13 178.729 0.030 A 48 ALA CA C 13 55.052 0.05 A 48 ALA CB C 13 18.953 0.003 A 49 MET H H 1 8.572 0.003 A 49 MET HA H 1 4.701 0.003 A 49 MET HBy H 1 2.270 0.002 A 49 MET HBx H 1 2.160 0.007 A 49 MET HE% H 1 1.471 0.01 A 49 MET HGy H 1 2.688 0.006 A 49 MET HGx H 1 2.650 0.006 A 49 MET C C 13 177.501 0.018 A 49 MET CA C 13 56.023 0.013 A 49 MET CB C 13 32.225 0.026 A 49 MET CE C 13 16.228 0.05 A 49 MET CG C 13 32.539 0.011 A 49 MET N N 15 114.764 0.043 A 50 SER H H 1 7.854 0.003 A 50 SER HA H 1 4.300 0.004 A 50 SER HBy H 1 4.479 0.004 A 50 SER HBx H 1 4.361 0.003 A 50 SER C C 13 177.054 0.05 A 50 SER CA C 13 61.759 0.012 A 50 SER CB C 13 63.246 0.004 A 50 SER N N 15 115.359 0.030 A 51 ALA H H 1 8.874 0.003 A 51 ALA HA H 1 4.267 0.003 A 51 ALA HB% H 1 1.601 0.002 A 51 ALA C C 13 181.150 0.002 A 51 ALA CA C 13 56.055 0.002 A 51 ALA CB C 13 18.213 0.002 A 51 ALA N N 15 123.092 0.032 A 52 ALA H H 1 8.684 0.004 A 52 ALA HA H 1 4.293 0.010 A 52 ALA HB% H 1 1.563 0.005 A 52 ALA C C 13 180.887 0.008 A 52 ALA CA C 13 55.038 0.006 A 52 ALA CB C 13 18.947 0.003 A 52 ALA N N 15 121.006 0.033 A 53 HIS H H 1 8.152 0.003 A 53 HIS HA H 1 4.609 0.003 A 53 HIS HBy H 1 3.681 0.005 A 53 HIS HBx H 1 3.277 0.006 A 53 HIS HD2 H 1 7.258 0.006 A 53 HIS HE1 H 1 7.859 0.003 A 53 HIS C C 13 176.652 0.009 A 53 HIS CA C 13 59.239 0.004 A 53 HIS CB C 13 28.762 0.029 A 53 HIS CD2 C 13 123.633 0.030 A 53 HIS CE1 C 13 136.145 0.013 A 53 HIS N N 15 120.494 0.040 A 54 ASN H H 1 9.016 0.003 A 54 ASN HA H 1 4.756 0.003 A 54 ASN HBy H 1 3.176 0.004 A 54 ASN HBx H 1 2.932 0.004 A 54 ASN HD21 H 1 5.634 0.001 A 54 ASN HD22 H 1 8.106 0.001 A 54 ASN C C 13 178.608 0.016 A 54 ASN CA C 13 55.400 0.003 A 54 ASN CB C 13 36.984 0.004 A 54 ASN N N 15 117.176 0.021 A 54 ASN ND2 N 15 108.590 0.034 A 55 LEU H H 1 8.187 0.002 A 55 LEU HA H 1 4.267 0.004 A 55 LEU HBy H 1 1.954 0.004 A 55 LEU HBx H 1 1.833 0.004 A 55 LEU HDx% H 1 0.989 0.003 A 55 LEU HDy% H 1 1.010 0.007 A 55 LEU HG H 1 1.856 0.002 A 55 LEU C C 13 179.125 0.005 A 55 LEU CA C 13 58.615 0.004 A 55 LEU CB C 13 41.789 0.002 A 55 LEU CDx C 13 24.079 0.001 A 55 LEU CDy C 13 24.699 0.007 A 55 LEU CG C 13 27.054 0.001 A 55 LEU N N 15 122.922 0.041 A 56 ALA H H 1 7.725 0.002 A 56 ALA HA H 1 4.262 0.004 A 56 ALA HB% H 1 1.604 0.006 A 56 ALA C C 13 181.692 0.014 A 56 ALA CA C 13 55.037 0.008 A 56 ALA CB C 13 17.477 0.004 A 56 ALA N N 15 123.266 0.024 A 57 LEU H H 1 8.134 0.002 A 57 LEU HA H 1 3.860 0.006 A 57 LEU HBy H 1 1.776 0.006 A 57 LEU HBx H 1 0.686 0.005 A 57 LEU HDx% H 1 0.404 0.007 A 57 LEU HDy% H 1 0.299 0.007 A 57 LEU HG H 1 1.274 0.004 A 57 LEU C C 13 178.814 0.020 A 57 LEU CA C 13 57.958 0.010 A 57 LEU CB C 13 40.934 0.021 A 57 LEU CDx C 13 22.438 0.05 A 57 LEU CDy C 13 24.752 0.05 A 57 LEU CG C 13 26.680 0.002 A 57 LEU N N 15 118.912 0.035 A 58 ARG H H 1 8.756 0.002 A 58 ARG HA H 1 4.373 0.005 A 58 ARG HBx H 1 2.240 0.008 A 58 ARG HBy H 1 2.310 0.006 A 58 ARG HDy H 1 3.315 0.008 A 58 ARG HDx H 1 3.285 0.005 A 58 ARG HGy H 1 1.990 0.006 A 58 ARG HGx H 1 1.898 0.004 A 58 ARG C C 13 178.156 0.003 A 58 ARG CA C 13 59.974 0.006 A 58 ARG CB C 13 30.278 0.008 A 58 ARG CD C 13 43.865 0.004 A 58 ARG CG C 13 28.678 0.007 A 58 ARG N N 15 120.557 0.030 A 59 GLU H H 1 7.886 0.002 A 59 GLU HA H 1 4.209 0.004 A 59 GLU HBy H 1 2.278 0.003 A 59 GLU HBx H 1 2.183 0.002 A 59 GLU HGy H 1 2.488 0.002 A 59 GLU HGx H 1 2.350 0.001 A 59 GLU C C 13 179.762 0.007 A 59 GLU CA C 13 59.734 0.003 A 59 GLU CB C 13 29.415 0.004 A 59 GLU CG C 13 36.278 0.001 A 59 GLU N N 15 119.103 0.040 A 60 LEU H H 1 7.313 0.002 A 60 LEU HA H 1 4.051 0.006 A 60 LEU HBx H 1 1.532 0.005 A 60 LEU HBy H 1 1.882 0.002 A 60 LEU HDx% H 1 0.939 0.006 A 60 LEU HDy% H 1 0.872 0.005 A 60 LEU HG H 1 1.994 0.004 A 60 LEU C C 13 178.287 0.003 A 60 LEU CA C 13 57.583 0.004 A 60 LEU CB C 13 42.787 0.013 A 60 LEU CDx C 13 23.041 0.001 A 60 LEU CDy C 13 26.075 0.018 A 60 LEU CG C 13 26.397 0.05 A 60 LEU N N 15 118.254 0.039 A 61 TYR H H 1 9.285 0.002 A 61 TYR HA H 1 4.237 0.004 A 61 TYR HBy H 1 3.505 0.005 A 61 TYR HBx H 1 3.445 0.004 A 61 TYR HDx H 1 7.230 0.008 A 61 TYR HDy H 1 7.230 0.008 A 61 TYR HEx H 1 7.200 0.005 A 61 TYR HEy H 1 7.200 0.005 A 61 TYR C C 13 178.279 0.012 A 61 TYR CA C 13 63.773 0.002 A 61 TYR CB C 13 39.940 0.009 A 61 TYR CDx C 13 132.846 0.034 A 61 TYR CDy C 13 132.846 0.034 A 61 TYR CEx C 13 119.299 0.029 A 61 TYR CEy C 13 119.299 0.029 A 61 TYR N N 15 122.128 0.030 A 62 ASN H H 1 9.053 0.003 A 62 ASN HA H 1 4.537 0.003 A 62 ASN HBy H 1 3.017 0.005 A 62 ASN HBx H 1 2.916 0.006 A 62 ASN HD21 H 1 7.720 0.001 A 62 ASN HD22 H 1 6.899 0.001 A 62 ASN C C 13 177.759 0.008 A 62 ASN CA C 13 55.422 0.005 A 62 ASN CB C 13 37.833 0.012 A 62 ASN N N 15 116.128 0.022 A 62 ASN ND2 N 15 110.879 0.040 A 63 LYS H H 1 7.365 0.002 A 63 LYS HA H 1 3.929 0.004 A 63 LYS HBy H 1 1.303 0.005 A 63 LYS HBx H 1 0.929 0.006 A 63 LYS HD2 H 1 1.390 0.007 A 63 LYS HD3 H 1 1.390 0.007 A 63 LYS HE2 H 1 2.723 0.001 A 63 LYS HE3 H 1 2.723 0.001 A 63 LYS HGy H 1 1.156 0.003 A 63 LYS HGx H 1 0.583 0.001 A 63 LYS C C 13 178.842 0.023 A 63 LYS CA C 13 59.333 0.002 A 63 LYS CB C 13 33.252 0.003 A 63 LYS CD C 13 30.052 0.004 A 63 LYS CE C 13 41.673 0.002 A 63 LYS CG C 13 25.136 0.007 A 63 LYS N N 15 118.110 0.020 A 64 TYR H H 1 7.845 0.002 A 64 TYR HA H 1 4.852 0.006 A 64 TYR HBy H 1 2.836 0.006 A 64 TYR HBx H 1 2.236 0.007 A 64 TYR HDx H 1 6.734 0.008 A 64 TYR HDy H 1 6.734 0.008 A 64 TYR HEx H 1 6.652 0.006 A 64 TYR HEy H 1 6.652 0.006 A 64 TYR C C 13 177.472 0.051 A 64 TYR CA C 13 58.903 0.013 A 64 TYR CB C 13 40.694 0.009 A 64 TYR CDx C 13 133.259 0.012 A 64 TYR CDy C 13 133.259 0.012 A 64 TYR CEx C 13 116.935 0.018 A 64 TYR CEy C 13 116.935 0.018 A 64 TYR N N 15 113.631 0.026 A 65 ALA H H 1 9.038 0.002 A 65 ALA HA H 1 4.749 0.006 A 65 ALA HB% H 1 0.886 0.004 A 65 ALA C C 13 181.727 0.006 A 65 ALA CA C 13 56.891 0.020 A 65 ALA CB C 13 16.958 0.004 A 65 ALA N N 15 124.975 0.033 A 66 SER H H 1 8.725 0.001 A 66 SER HA H 1 4.335 0.003 A 66 SER HBy H 1 4.104 0.01 A 66 SER HBx H 1 3.973 0.002 A 66 SER C C 13 175.637 0.05 A 66 SER CA C 13 60.655 0.002 A 66 SER CB C 13 62.602 0.005 A 66 SER N N 15 111.436 0.038 A 67 GLN H H 1 8.120 0.002 A 67 GLN HA H 1 4.538 0.003 A 67 GLN HBy H 1 2.608 0.005 A 67 GLN HBx H 1 2.224 0.003 A 67 GLN HE21 H 1 7.555 0.001 A 67 GLN HE22 H 1 6.873 0.001 A 67 GLN HGy H 1 2.480 0.006 A 67 GLN HGx H 1 2.456 0.005 A 67 GLN C C 13 174.862 0.018 A 67 GLN CA C 13 56.037 0.003 A 67 GLN CB C 13 30.192 0.005 A 67 GLN CG C 13 34.777 0.003 A 67 GLN N N 15 120.428 0.028 A 67 GLN NE2 N 15 111.480 0.034 A 68 GLY H H 1 8.159 0.001 A 68 GLY HAy H 1 4.506 0.002 A 68 GLY HAx H 1 3.876 0.003 A 68 GLY C C 13 171.007 0.023 A 68 GLY CA C 13 46.559 0.003 A 68 GLY N N 15 108.159 0.030 A 69 PHE H H 1 7.316 0.002 A 69 PHE HA H 1 5.886 0.005 A 69 PHE HBy H 1 2.800 0.005 A 69 PHE HBx H 1 2.558 0.006 A 69 PHE HDx H 1 6.925 0.007 A 69 PHE HDy H 1 6.925 0.007 A 69 PHE HEx H 1 7.028 0.006 A 69 PHE HEy H 1 7.028 0.006 A 69 PHE HZ H 1 6.976 0.005 A 69 PHE C C 13 172.372 0.007 A 69 PHE CA C 13 54.827 0.004 A 69 PHE CB C 13 43.758 0.007 A 69 PHE CDx C 13 132.154 0.028 A 69 PHE CDy C 13 132.154 0.028 A 69 PHE CEx C 13 130.309 0.029 A 69 PHE CEy C 13 130.309 0.029 A 69 PHE CZ C 13 129.482 0.05 A 69 PHE N N 15 122.337 0.026 A 70 GLU H H 1 8.716 0.003 A 70 GLU HA H 1 5.067 0.004 A 70 GLU HBy H 1 1.890 0.003 A 70 GLU HBx H 1 1.658 0.002 A 70 GLU HGy H 1 2.418 0.005 A 70 GLU HGx H 1 2.340 0.004 A 70 GLU C C 13 172.298 0.009 A 70 GLU CA C 13 52.594 0.002 A 70 GLU CB C 13 35.622 0.007 A 70 GLU CG C 13 37.206 0.003 A 70 GLU N N 15 127.814 0.024 A 71 ILE H H 1 9.348 0.003 A 71 ILE HA H 1 4.656 0.006 A 71 ILE HB H 1 0.938 0.005 A 71 ILE HD1% H 1 0.297 0.005 A 71 ILE HG1y H 1 1.289 0.005 A 71 ILE HG1x H 1 0.688 0.005 A 71 ILE HG2% H 1 -0.086 0.005 A 71 ILE C C 13 172.346 0.016 A 71 ILE CA C 13 59.813 0.002 A 71 ILE CB C 13 40.188 0.05 A 71 ILE CD1 C 13 15.240 0.003 A 71 ILE CG1 C 13 29.049 0.004 A 71 ILE CG2 C 13 15.445 0.003 A 71 ILE N N 15 124.970 0.038 A 72 TYR H H 1 8.797 0.002 A 72 TYR HA H 1 4.790 0.008 A 72 TYR HBy H 1 2.907 0.006 A 72 TYR HBx H 1 1.967 0.005 A 72 TYR HDx H 1 6.643 0.005 A 72 TYR HDy H 1 6.643 0.005 A 72 TYR HEx H 1 6.086 0.004 A 72 TYR HEy H 1 6.086 0.004 A 72 TYR C C 13 172.804 0.002 A 72 TYR CA C 13 56.949 0.009 A 72 TYR CB C 13 40.577 0.006 A 72 TYR CDx C 13 132.263 0.023 A 72 TYR CDy C 13 132.263 0.023 A 72 TYR CEx C 13 117.392 0.026 A 72 TYR CEy C 13 117.392 0.026 A 72 TYR N N 15 131.612 0.030 A 73 GLN H H 1 9.369 0.003 A 73 GLN HA H 1 5.077 0.005 A 73 GLN HBy H 1 2.839 0.007 A 73 GLN HBx H 1 2.727 0.003 A 73 GLN HE21 H 1 7.749 0.001 A 73 GLN HE22 H 1 9.706 0.002 A 73 GLN HG2 H 1 1.892 0.005 A 73 GLN HG3 H 1 1.892 0.005 A 73 GLN C C 13 172.885 0.019 A 73 GLN CA C 13 55.258 0.005 A 73 GLN CB C 13 32.167 0.005 A 73 GLN CG C 13 35.414 0.013 A 73 GLN N N 15 127.516 0.026 A 73 GLN NE2 N 15 122.349 0.047 A 74 ILE H H 1 9.349 0.002 A 74 ILE HA H 1 3.904 0.005 A 74 ILE HB H 1 1.336 0.007 A 74 ILE HD1% H 1 -0.139 0.003 A 74 ILE HG1y H 1 1.061 0.003 A 74 ILE HG1x H 1 0.370 0.003 A 74 ILE HG2% H 1 0.495 0.003 A 74 ILE C C 13 174.519 0.025 A 74 ILE CA C 13 60.236 0.011 A 74 ILE CB C 13 39.819 0.002 A 74 ILE CD1 C 13 16.212 0.005 A 74 ILE CG1 C 13 27.497 0.007 A 74 ILE CG2 C 13 18.600 0.006 A 74 ILE N N 15 130.847 0.029 A 75 SER H H 1 8.596 0.002 A 75 SER HA H 1 4.771 0.004 A 75 SER HBy H 1 3.739 0.004 A 75 SER HBx H 1 3.259 0.003 A 75 SER C C 13 175.690 0.010 A 75 SER CA C 13 56.695 0.011 A 75 SER CB C 13 64.416 0.015 A 75 SER N N 15 119.783 0.028 A 76 LEU H H 1 8.252 0.002 A 76 LEU HA H 1 4.812 0.003 A 76 LEU HBy H 1 1.670 0.003 A 76 LEU HBx H 1 1.424 0.004 A 76 LEU HDx% H 1 1.079 0.007 A 76 LEU HDy% H 1 1.007 0.004 A 76 LEU HG H 1 1.862 0.005 A 76 LEU C C 13 176.615 0.008 A 76 LEU CA C 13 52.636 0.012 A 76 LEU CB C 13 40.123 0.05 A 76 LEU CDx C 13 23.449 0.05 A 76 LEU CDy C 13 26.178 0.05 A 76 LEU CG C 13 27.312 0.022 A 76 LEU N N 15 126.997 0.027 A 77 ASP H H 1 8.808 0.001 A 77 ASP HA H 1 4.352 0.002 A 77 ASP HBy H 1 2.794 0.002 A 77 ASP HBx H 1 2.521 0.003 A 77 ASP C C 13 177.285 0.05 A 77 ASP CA C 13 56.237 0.009 A 77 ASP CB C 13 41.874 0.009 A 77 ASP N N 15 121.063 0.034 A 78 GLY HAx H 1 3.965 0.01 A 78 GLY HAy H 1 4.081 0.01 A 78 GLY C C 13 173.157 0.025 A 78 GLY CA C 13 46.229 0.003 A 79 ASP H H 1 7.810 0.003 A 79 ASP HA H 1 4.985 0.003 A 79 ASP HBy H 1 3.218 0.003 A 79 ASP HBx H 1 2.637 0.002 A 79 ASP C C 13 175.804 0.021 A 79 ASP CA C 13 52.818 0.05 A 79 ASP CB C 13 42.518 0.006 A 79 ASP N N 15 119.859 0.034 A 80 GLU H H 1 9.074 0.002 A 80 GLU HA H 1 3.974 0.005 A 80 GLU HBy H 1 2.229 0.005 A 80 GLU HBx H 1 2.161 0.001 A 80 GLU HG2 H 1 2.418 0.003 A 80 GLU HG3 H 1 2.418 0.003 A 80 GLU C C 13 177.339 0.007 A 80 GLU CA C 13 60.141 0.004 A 80 GLU CB C 13 30.665 0.004 A 80 GLU CG C 13 36.820 0.003 A 80 GLU N N 15 127.460 0.039 A 81 HIS H H 1 8.458 0.002 A 81 HIS HA H 1 4.413 0.006 A 81 HIS HB2 H 1 3.366 0.003 A 81 HIS HB3 H 1 3.366 0.003 A 81 HIS HD2 H 1 7.143 0.002 A 81 HIS HE1 H 1 7.903 0.001 A 81 HIS C C 13 178.043 0.016 A 81 HIS CA C 13 59.962 0.002 A 81 HIS CB C 13 29.902 0.004 A 81 HIS CD2 C 13 119.499 0.05 A 81 HIS CE1 C 13 138.385 0.001 A 81 HIS N N 15 119.441 0.032 A 82 PHE H H 1 8.349 0.002 A 82 PHE HA H 1 4.070 0.005 A 82 PHE HBy H 1 3.318 0.003 A 82 PHE HBx H 1 3.243 0.005 A 82 PHE HDx H 1 7.254 0.006 A 82 PHE HDy H 1 7.254 0.006 A 82 PHE HEx H 1 7.429 0.01 A 82 PHE HEy H 1 7.429 0.01 A 82 PHE C C 13 178.803 0.008 A 82 PHE CA C 13 61.339 0.015 A 82 PHE CB C 13 39.521 0.005 A 82 PHE CDx C 13 131.478 0.048 A 82 PHE CDy C 13 131.478 0.048 A 82 PHE CEx C 13 131.715 0.002 A 82 PHE CEy C 13 131.715 0.002 A 82 PHE N N 15 122.824 0.035 A 83 TRP H H 1 8.467 0.002 A 83 TRP HA H 1 4.281 0.006 A 83 TRP HBy H 1 3.753 0.007 A 83 TRP HBx H 1 3.228 0.004 A 83 TRP HD1 H 1 7.444 0.004 A 83 TRP HE1 H 1 10.920 0.001 A 83 TRP HE3 H 1 7.729 0.004 A 83 TRP HH2 H 1 6.868 0.003 A 83 TRP HZ2 H 1 7.090 0.006 A 83 TRP HZ3 H 1 7.165 0.004 A 83 TRP C C 13 175.792 0.015 A 83 TRP CA C 13 62.411 0.018 A 83 TRP CB C 13 27.894 0.015 A 83 TRP CD1 C 13 128.662 0.015 A 83 TRP CE3 C 13 120.887 0.028 A 83 TRP CH2 C 13 124.095 0.011 A 83 TRP CZ2 C 13 114.284 0.019 A 83 TRP CZ3 C 13 122.179 0.009 A 83 TRP N N 15 121.190 0.028 A 83 TRP NE1 N 15 132.030 0.051 A 84 LYS H H 1 8.270 0.002 A 84 LYS HA H 1 2.998 0.005 A 84 LYS HBy H 1 1.835 0.004 A 84 LYS HBx H 1 1.684 0.004 A 84 LYS HD2 H 1 1.696 0.004 A 84 LYS HD3 H 1 1.696 0.004 A 84 LYS HE2 H 1 3.029 0.002 A 84 LYS HE3 H 1 3.029 0.002 A 84 LYS HGy H 1 1.701 0.003 A 84 LYS HGx H 1 1.146 0.002 A 84 LYS C C 13 178.634 0.019 A 84 LYS CA C 13 59.892 0.006 A 84 LYS CB C 13 32.317 0.004 A 84 LYS CD C 13 29.633 0.009 A 84 LYS CE C 13 42.244 0.05 A 84 LYS CG C 13 26.392 0.014 A 84 LYS N N 15 117.547 0.028 A 85 THR H H 1 7.706 0.002 A 85 THR HA H 1 3.807 0.003 A 85 THR HB H 1 3.954 0.001 A 85 THR HG2% H 1 1.025 0.003 A 85 THR C C 13 176.447 0.007 A 85 THR CA C 13 64.975 0.006 A 85 THR CB C 13 68.849 0.001 A 85 THR CG2 C 13 21.373 0.016 A 85 THR N N 15 110.576 0.040 A 86 SER H H 1 7.449 0.003 A 86 SER HA H 1 3.910 0.002 A 86 SER HBy H 1 3.531 0.004 A 86 SER HBx H 1 2.914 0.005 A 86 SER C C 13 174.826 0.05 A 86 SER CA C 13 61.357 0.007 A 86 SER CB C 13 63.782 0.007 A 86 SER N N 15 117.069 0.024 A 87 ALA H H 1 8.008 0.002 A 87 ALA HA H 1 4.011 0.004 A 87 ALA HB% H 1 0.996 0.006 A 87 ALA C C 13 178.211 0.001 A 87 ALA CA C 13 52.594 0.003 A 87 ALA CB C 13 18.966 0.003 A 87 ALA N N 15 121.990 0.023 A 88 ASP H H 1 7.016 0.002 A 88 ASP HA H 1 4.049 0.003 A 88 ASP HBy H 1 2.645 0.003 A 88 ASP HBx H 1 2.335 0.003 A 88 ASP C C 13 175.989 0.014 A 88 ASP CA C 13 56.824 0.002 A 88 ASP CB C 13 41.736 0.004 A 88 ASP N N 15 117.503 0.023 A 89 ASN H H 1 7.522 0.002 A 89 ASN HA H 1 4.624 0.003 A 89 ASN HBy H 1 2.711 0.002 A 89 ASN HBx H 1 2.579 0.003 A 89 ASN HD21 H 1 7.346 0.001 A 89 ASN HD22 H 1 6.688 0.001 A 89 ASN C C 13 174.810 0.007 A 89 ASN CA C 13 52.444 0.001 A 89 ASN CB C 13 39.172 0.003 A 89 ASN N N 15 112.578 0.025 A 89 ASN ND2 N 15 112.399 0.030 A 90 LEU H H 1 7.106 0.002 A 90 LEU HA H 1 4.028 0.004 A 90 LEU HBx H 1 -0.624 0.01 A 90 LEU HBy H 1 1.459 0.007 A 90 LEU HDx% H 1 0.909 0.005 A 90 LEU HDy% H 1 0.418 0.005 A 90 LEU HG H 1 1.309 0.003 A 90 LEU C C 13 177.009 0.05 A 90 LEU CA C 13 51.562 0.004 A 90 LEU CB C 13 39.755 0.020 A 90 LEU CDy C 13 25.514 0.004 A 90 LEU CDx C 13 21.614 0.05 A 90 LEU CG C 13 25.431 0.05 A 90 LEU N N 15 121.102 0.028 A 91 PRO HA H 1 4.390 0.002 A 91 PRO HBy H 1 2.128 0.001 A 91 PRO HBx H 1 1.718 0.002 A 91 PRO HDy H 1 3.156 0.004 A 91 PRO HDx H 1 1.947 0.004 A 91 PRO HGx H 1 1.360 0.007 A 91 PRO HGy H 1 1.863 0.002 A 91 PRO C C 13 175.450 0.05 A 91 PRO CA C 13 64.024 0.008 A 91 PRO CB C 13 32.136 0.005 A 91 PRO CD C 13 49.114 0.003 A 91 PRO CG C 13 26.982 0.008 A 92 TRP H H 1 5.418 0.002 A 92 TRP HA H 1 5.190 0.005 A 92 TRP HBy H 1 4.152 0.006 A 92 TRP HBx H 1 2.656 0.005 A 92 TRP HD1 H 1 7.093 0.006 A 92 TRP HE1 H 1 9.622 0.003 A 92 TRP HE3 H 1 6.509 0.005 A 92 TRP HH2 H 1 7.355 0.008 A 92 TRP HZ2 H 1 7.314 0.004 A 92 TRP HZ3 H 1 6.510 0.006 A 92 TRP C C 13 173.969 0.009 A 92 TRP CA C 13 55.550 0.013 A 92 TRP CB C 13 28.198 0.003 A 92 TRP CD1 C 13 127.770 0.012 A 92 TRP CE3 C 13 119.503 0.005 A 92 TRP CH2 C 13 124.737 0.021 A 92 TRP CZ2 C 13 114.949 0.012 A 92 TRP CZ3 C 13 120.159 0.004 A 92 TRP N N 15 117.561 0.032 A 92 TRP NE1 N 15 133.220 0.043 A 93 VAL H H 1 8.414 0.001 A 93 VAL HA H 1 3.924 0.003 A 93 VAL HB H 1 2.577 0.003 A 93 VAL HGx% H 1 1.109 0.004 A 93 VAL HGy% H 1 0.752 0.003 A 93 VAL C C 13 174.289 0.024 A 93 VAL CA C 13 64.648 0.048 A 93 VAL CB C 13 31.635 0.004 A 93 VAL CGx C 13 21.413 0.008 A 93 VAL CGy C 13 21.595 0.008 A 93 VAL N N 15 120.522 0.042 A 94 CYS H H 1 8.108 0.002 A 94 CYS HA H 1 5.438 0.004 A 94 CYS HBy H 1 3.264 0.005 A 94 CYS HBx H 1 2.910 0.004 A 94 CYS C C 13 174.242 0.038 A 94 CYS CA C 13 59.230 0.004 A 94 CYS CB C 13 29.361 0.004 A 94 CYS N N 15 127.065 0.035 A 95 VAL H H 1 8.576 0.003 A 95 VAL HA H 1 5.250 0.006 A 95 VAL HB H 1 1.773 0.005 A 95 VAL HGx% H 1 0.389 0.006 A 95 VAL HGy% H 1 0.224 0.006 A 95 VAL C C 13 173.882 0.044 A 95 VAL CA C 13 58.542 0.007 A 95 VAL CB C 13 35.731 0.008 A 95 VAL CGy C 13 20.525 0.05 A 95 VAL CGx C 13 19.813 0.05 A 95 VAL N N 15 114.717 0.033 A 96 ARG H H 1 6.824 0.002 A 96 ARG HA H 1 4.852 0.006 A 96 ARG HBy H 1 0.220 0.003 A 96 ARG HBx H 1 -0.723 0.003 A 96 ARG HDx H 1 2.315 0.003 A 96 ARG HDy H 1 2.501 0.002 A 96 ARG HE H 1 7.093 0.001 A 96 ARG HGx H 1 0.549 0.003 A 96 ARG HGy H 1 1.080 0.005 A 96 ARG C C 13 174.171 0.009 A 96 ARG CA C 13 53.699 0.008 A 96 ARG CB C 13 31.267 0.006 A 96 ARG CD C 13 42.540 0.006 A 96 ARG CG C 13 27.941 0.013 A 96 ARG N N 15 118.481 0.025 A 96 ARG NE N 15 83.958 0.05 A 97 ASP H H 1 7.966 0.003 A 97 ASP HA H 1 4.933 0.004 A 97 ASP HBy H 1 3.090 0.004 A 97 ASP HBx H 1 2.356 0.006 A 97 ASP C C 13 176.675 0.002 A 97 ASP CA C 13 52.471 0.031 A 97 ASP CB C 13 42.179 0.010 A 97 ASP N N 15 124.078 0.033 A 98 ALA H H 1 8.820 0.004 A 98 ALA HA H 1 3.919 0.004 A 98 ALA HB% H 1 1.475 0.004 A 98 ALA C C 13 178.104 0.012 A 98 ALA CA C 13 53.930 0.001 A 98 ALA CB C 13 18.684 0.001 A 98 ALA N N 15 128.940 0.029 A 99 ASN H H 1 9.036 0.002 A 99 ASN HA H 1 4.707 0.002 A 99 ASN HBy H 1 2.725 0.007 A 99 ASN HBx H 1 2.554 0.004 A 99 ASN HD21 H 1 8.257 0.001 A 99 ASN HD22 H 1 7.057 0.001 A 99 ASN C C 13 177.057 0.011 A 99 ASN CA C 13 53.947 0.004 A 99 ASN CB C 13 38.434 0.007 A 99 ASN N N 15 114.892 0.020 A 99 ASN ND2 N 15 115.981 0.037 A 100 GLY H H 1 8.108 0.002 A 100 GLY HAy H 1 3.825 0.003 A 100 GLY HAx H 1 3.576 0.002 A 100 GLY C C 13 174.384 0.014 A 100 GLY CA C 13 47.406 0.004 A 100 GLY N N 15 109.981 0.026 A 101 ALA H H 1 8.885 0.003 A 101 ALA HA H 1 3.943 0.005 A 101 ALA HB% H 1 1.177 0.006 A 101 ALA C C 13 177.022 0.014 A 101 ALA CA C 13 53.715 0.003 A 101 ALA CB C 13 18.043 0.001 A 101 ALA N N 15 127.546 0.020 A 102 TYR H H 1 7.750 0.003 A 102 TYR HA H 1 4.548 0.003 A 102 TYR HBy H 1 3.404 0.003 A 102 TYR HBx H 1 2.844 0.004 A 102 TYR HDx H 1 7.224 0.004 A 102 TYR HDy H 1 7.224 0.004 A 102 TYR HEx H 1 6.867 0.002 A 102 TYR HEy H 1 6.867 0.002 A 102 TYR C C 13 175.285 0.008 A 102 TYR CA C 13 56.891 0.014 A 102 TYR CB C 13 37.289 0.027 A 102 TYR CDx C 13 133.150 0.015 A 102 TYR CDy C 13 133.150 0.015 A 102 TYR CEx C 13 118.126 0.010 A 102 TYR CEy C 13 118.126 0.010 A 102 TYR N N 15 114.478 0.029 A 103 SER H H 1 7.506 0.002 A 103 SER HA H 1 4.106 0.01 A 103 SER HBy H 1 4.215 0.005 A 103 SER HBx H 1 3.716 0.002 A 103 SER C C 13 177.930 0.05 A 103 SER CA C 13 58.517 0.005 A 103 SER CB C 13 64.394 0.022 A 103 SER N N 15 114.164 0.027 A 104 SER HA H 1 4.274 0.003 A 104 SER HBy H 1 3.795 0.005 A 104 SER HBx H 1 3.642 0.002 A 104 SER C C 13 176.051 0.05 A 104 SER CA C 13 61.096 0.011 A 104 SER CB C 13 62.511 0.003 A 105 TYR H H 1 8.058 0.002 A 105 TYR HA H 1 4.409 0.003 A 105 TYR HBy H 1 3.299 0.004 A 105 TYR HBx H 1 2.935 0.005 A 105 TYR HDx H 1 7.267 0.004 A 105 TYR HDy H 1 7.267 0.004 A 105 TYR HEx H 1 7.090 0.001 A 105 TYR HEy H 1 7.090 0.001 A 105 TYR C C 13 177.088 0.010 A 105 TYR CA C 13 61.807 0.007 A 105 TYR CB C 13 37.803 0.011 A 105 TYR CDx C 13 132.555 0.024 A 105 TYR CDy C 13 132.555 0.024 A 105 TYR CEx C 13 120.038 0.007 A 105 TYR CEy C 13 120.038 0.007 A 105 TYR N N 15 119.044 0.051 A 106 ILE H H 1 7.143 0.002 A 106 ILE HA H 1 3.494 0.006 A 106 ILE HB H 1 2.124 0.003 A 106 ILE HD1% H 1 0.820 0.006 A 106 ILE HG1x H 1 1.168 0.004 A 106 ILE HG1y H 1 1.569 0.004 A 106 ILE HG2% H 1 0.945 0.005 A 106 ILE C C 13 177.604 0.009 A 106 ILE CA C 13 63.719 0.009 A 106 ILE CB C 13 36.955 0.003 A 106 ILE CD1 C 13 12.408 0.006 A 106 ILE CG1 C 13 28.606 0.009 A 106 ILE CG2 C 13 16.964 0.007 A 106 ILE N N 15 118.274 0.028 A 107 SER H H 1 7.121 0.003 A 107 SER HA H 1 4.454 0.003 A 107 SER HB2 H 1 3.967 0.002 A 107 SER HB3 H 1 3.967 0.002 A 107 SER C C 13 178.159 0.05 A 107 SER CA C 13 60.636 0.005 A 107 SER CB C 13 62.609 0.004 A 107 SER N N 15 112.781 0.028 A 108 LEU H H 1 8.053 0.003 A 108 LEU HA H 1 4.082 0.002 A 108 LEU HBy H 1 1.873 0.006 A 108 LEU HBx H 1 1.521 0.005 A 108 LEU HDx% H 1 0.831 0.005 A 108 LEU HDy% H 1 0.917 0.003 A 108 LEU HG H 1 1.715 0.002 A 108 LEU C C 13 178.144 0.05 A 108 LEU CA C 13 57.864 0.016 A 108 LEU CB C 13 42.801 0.007 A 108 LEU CDy C 13 25.172 0.005 A 108 LEU CDx C 13 23.062 0.05 A 108 LEU CG C 13 27.101 0.001 A 108 LEU N N 15 121.868 0.039 A 109 TYR H H 1 7.845 0.002 A 109 TYR HA H 1 4.071 0.004 A 109 TYR HBy H 1 2.744 0.006 A 109 TYR HBx H 1 2.629 0.006 A 109 TYR HDx H 1 6.490 0.005 A 109 TYR HDy H 1 6.490 0.005 A 109 TYR HEx H 1 6.409 0.006 A 109 TYR HEy H 1 6.409 0.006 A 109 TYR C C 13 174.483 0.017 A 109 TYR CA C 13 59.261 0.012 A 109 TYR CB C 13 37.719 0.006 A 109 TYR CDx C 13 131.459 0.027 A 109 TYR CDy C 13 131.459 0.027 A 109 TYR CEx C 13 117.644 0.014 A 109 TYR CEy C 13 117.644 0.014 A 109 TYR N N 15 114.726 0.023 A 110 ASN H H 1 7.670 0.002 A 110 ASN HA H 1 4.376 0.006 A 110 ASN HBy H 1 3.139 0.003 A 110 ASN HBx H 1 2.623 0.003 A 110 ASN HD21 H 1 6.723 0.01 A 110 ASN HD22 H 1 7.431 0.001 A 110 ASN C C 13 173.956 0.002 A 110 ASN CA C 13 54.072 0.001 A 110 ASN CB C 13 37.270 0.001 A 110 ASN N N 15 119.036 0.026 A 110 ASN ND2 N 15 111.206 0.030 A 111 VAL H H 1 8.404 0.002 A 111 VAL HA H 1 3.958 0.004 A 111 VAL HB H 1 1.814 0.004 A 111 VAL HGx% H 1 0.687 0.004 A 111 VAL HGy% H 1 0.286 0.002 A 111 VAL C C 13 176.526 0.028 A 111 VAL CA C 13 63.273 0.006 A 111 VAL CB C 13 32.141 0.005 A 111 VAL CGx C 13 21.177 0.006 A 111 VAL CGy C 13 21.329 0.006 A 111 VAL N N 15 121.300 0.038 A 112 THR H H 1 8.937 0.004 A 112 THR HA H 1 4.351 0.003 A 112 THR HB H 1 4.283 0.003 A 112 THR HG2% H 1 1.087 0.002 A 112 THR C C 13 173.801 0.026 A 112 THR CA C 13 61.489 0.002 A 112 THR CB C 13 69.880 0.002 A 112 THR CG2 C 13 21.484 0.003 A 112 THR N N 15 119.234 0.033 A 113 ASN H H 1 7.879 0.002 A 113 ASN HA H 1 4.795 0.005 A 113 ASN HBy H 1 2.671 0.005 A 113 ASN HBx H 1 2.591 0.001 A 113 ASN HD21 H 1 7.552 0.01 A 113 ASN HD22 H 1 6.848 0.01 A 113 ASN C C 13 172.574 0.001 A 113 ASN CA C 13 52.647 0.009 A 113 ASN CB C 13 41.438 0.004 A 113 ASN N N 15 119.815 0.023 A 113 ASN ND2 N 15 114.328 0.024 A 114 LEU H H 1 8.338 0.002 A 114 LEU HA H 1 4.611 0.004 A 114 LEU HBy H 1 1.680 0.004 A 114 LEU HBx H 1 1.089 0.003 A 114 LEU HDx% H 1 0.801 0.002 A 114 LEU HDy% H 1 0.700 0.006 A 114 LEU HG H 1 1.500 0.003 A 114 LEU C C 13 174.946 0.05 A 114 LEU CA C 13 51.593 0.003 A 114 LEU CB C 13 44.194 0.004 A 114 LEU CDy C 13 26.277 0.05 A 114 LEU CDx C 13 24.212 0.05 A 114 LEU CG C 13 26.694 0.05 A 114 LEU N N 15 120.180 0.035 A 115 PRO HA H 1 5.171 0.005 A 115 PRO HBy H 1 2.262 0.005 A 115 PRO HBx H 1 1.681 0.004 A 115 PRO HDy H 1 3.501 0.004 A 115 PRO HDx H 1 3.399 0.002 A 115 PRO HGy H 1 1.248 0.004 A 115 PRO HGx H 1 1.009 0.005 A 115 PRO C C 13 176.687 0.05 A 115 PRO CA C 13 63.044 0.002 A 115 PRO CB C 13 34.919 0.008 A 115 PRO CD C 13 50.030 0.006 A 115 PRO CG C 13 23.862 0.005 A 116 SER H H 1 8.746 0.002 A 116 SER HA H 1 4.995 0.002 A 116 SER HB2 H 1 3.956 0.004 A 116 SER HB3 H 1 3.956 0.004 A 116 SER C C 13 172.468 0.018 A 116 SER CA C 13 58.800 0.002 A 116 SER CB C 13 67.819 0.007 A 116 SER N N 15 115.986 0.038 A 117 VAL H H 1 8.438 0.002 A 117 VAL HA H 1 5.902 0.005 A 117 VAL HB H 1 2.047 0.004 A 117 VAL HGx% H 1 1.080 0.004 A 117 VAL HGy% H 1 1.016 0.003 A 117 VAL C C 13 175.544 0.004 A 117 VAL CA C 13 59.707 0.009 A 117 VAL CB C 13 35.166 0.015 A 117 VAL CGy C 13 21.485 0.005 A 117 VAL CGx C 13 20.355 0.003 A 117 VAL N N 15 119.802 0.041 A 118 PHE H H 1 9.310 0.002 A 118 PHE HA H 1 4.998 0.005 A 118 PHE HBy H 1 3.179 0.005 A 118 PHE HBx H 1 2.999 0.004 A 118 PHE HDx H 1 7.379 0.009 A 118 PHE HDy H 1 7.379 0.009 A 118 PHE HEx H 1 7.305 0.005 A 118 PHE HEy H 1 7.305 0.005 A 118 PHE HZ H 1 7.284 0.01 A 118 PHE C C 13 174.126 0.009 A 118 PHE CA C 13 56.938 0.011 A 118 PHE CB C 13 43.368 0.002 A 118 PHE CDx C 13 131.666 0.017 A 118 PHE CDy C 13 131.666 0.017 A 118 PHE CEx C 13 131.774 0.008 A 118 PHE CEy C 13 131.774 0.008 A 118 PHE CZ C 13 129.998 0.021 A 118 PHE N N 15 121.358 0.038 A 119 LEU H H 1 9.035 0.002 A 119 LEU HA H 1 5.505 0.004 A 119 LEU HBy H 1 1.524 0.004 A 119 LEU HBx H 1 1.467 0.004 A 119 LEU HDx% H 1 0.872 0.003 A 119 LEU HDy% H 1 0.823 0.003 A 119 LEU HG H 1 1.467 0.003 A 119 LEU C C 13 174.940 0.037 A 119 LEU CA C 13 53.728 0.003 A 119 LEU CB C 13 45.313 0.004 A 119 LEU CDx C 13 24.789 0.001 A 119 LEU CDy C 13 25.788 0.003 A 119 LEU CG C 13 27.314 0.007 A 119 LEU N N 15 121.021 0.032 A 120 VAL H H 1 9.637 0.002 A 120 VAL HA H 1 4.760 0.004 A 120 VAL HB H 1 2.169 0.005 A 120 VAL HGx% H 1 1.044 0.006 A 120 VAL HGy% H 1 0.907 0.003 A 120 VAL C C 13 175.120 0.027 A 120 VAL CA C 13 60.644 0.018 A 120 VAL CB C 13 34.686 0.008 A 120 VAL CGx C 13 21.065 0.007 A 120 VAL CGy C 13 22.763 0.016 A 120 VAL N N 15 127.062 0.034 A 121 ASN H H 1 8.613 0.001 A 121 ASN HA H 1 4.708 0.004 A 121 ASN HBx H 1 2.971 0.004 A 121 ASN HBy H 1 3.873 0.007 A 121 ASN HD21 H 1 7.699 0.001 A 121 ASN HD22 H 1 7.800 0.01 A 121 ASN C C 13 175.996 0.016 A 121 ASN CA C 13 51.704 0.003 A 121 ASN CB C 13 39.250 0.005 A 121 ASN N N 15 121.952 0.033 A 121 ASN ND2 N 15 113.237 0.035 A 122 ARG H H 1 8.756 0.003 A 122 ARG HA H 1 4.106 0.010 A 122 ARG HB2 H 1 1.764 0.01 A 122 ARG HB3 H 1 1.764 0.01 A 122 ARG HD2 H 1 3.070 0.01 A 122 ARG HD3 H 1 3.070 0.01 A 122 ARG HG2 H 1 1.334 0.01 A 122 ARG HG3 H 1 1.334 0.01 A 122 ARG C C 13 177.354 0.007 A 122 ARG CA C 13 59.329 0.002 A 122 ARG CB C 13 30.710 0.05 A 122 ARG N N 15 115.347 0.035 A 123 ASN H H 1 7.842 0.003 A 123 ASN HA H 1 4.839 0.005 A 123 ASN HBy H 1 2.913 0.004 A 123 ASN HBx H 1 2.517 0.003 A 123 ASN HD21 H 1 7.562 0.001 A 123 ASN HD22 H 1 6.802 0.001 A 123 ASN C C 13 174.195 0.008 A 123 ASN CA C 13 52.686 0.001 A 123 ASN CB C 13 38.445 0.005 A 123 ASN N N 15 116.940 0.044 A 123 ASN ND2 N 15 112.351 0.036 A 124 ASN H H 1 8.573 0.001 A 124 ASN HA H 1 3.940 0.005 A 124 ASN HBy H 1 3.386 0.004 A 124 ASN HBx H 1 2.424 0.005 A 124 ASN HD21 H 1 5.981 0.001 A 124 ASN HD22 H 1 7.920 0.001 A 124 ASN C C 13 172.362 0.029 A 124 ASN CA C 13 54.907 0.003 A 124 ASN CB C 13 40.959 0.006 A 124 ASN N N 15 117.991 0.025 A 124 ASN ND2 N 15 102.732 0.041 A 125 GLU H H 1 7.342 0.002 A 125 GLU HA H 1 4.526 0.006 A 125 GLU HBy H 1 1.979 0.006 A 125 GLU HBx H 1 1.835 0.002 A 125 GLU HG2 H 1 2.120 0.004 A 125 GLU HG3 H 1 2.120 0.004 A 125 GLU C C 13 176.135 0.002 A 125 GLU CA C 13 53.959 0.003 A 125 GLU CB C 13 31.106 0.007 A 125 GLU CG C 13 35.860 0.005 A 125 GLU N N 15 114.734 0.022 A 126 LEU H H 1 8.820 0.002 A 126 LEU HA H 1 4.238 0.006 A 126 LEU HBx H 1 1.509 0.004 A 126 LEU HBy H 1 1.957 0.005 A 126 LEU HDx% H 1 1.125 0.005 A 126 LEU HDy% H 1 0.997 0.006 A 126 LEU HG H 1 1.639 0.004 A 126 LEU C C 13 176.198 0.022 A 126 LEU CA C 13 56.768 0.026 A 126 LEU CB C 13 41.832 0.010 A 126 LEU CDx C 13 24.726 0.001 A 126 LEU CDy C 13 25.753 0.006 A 126 LEU CG C 13 27.615 0.011 A 126 LEU N N 15 124.503 0.029 A 127 SER H H 1 9.521 0.003 A 127 SER HA H 1 4.709 0.003 A 127 SER HBy H 1 3.743 0.004 A 127 SER HBx H 1 3.660 0.003 A 127 SER C C 13 174.528 0.05 A 127 SER CA C 13 59.689 0.012 A 127 SER CB C 13 65.094 0.006 A 127 SER N N 15 123.570 0.031 A 128 ALA H H 1 7.875 0.002 A 128 ALA HA H 1 4.772 0.008 A 128 ALA HB% H 1 1.398 0.004 A 128 ALA C C 13 175.634 0.012 A 128 ALA CA C 13 52.267 0.043 A 128 ALA CB C 13 22.917 0.002 A 128 ALA N N 15 117.731 0.029 A 129 ARG H H 1 8.874 0.003 A 129 ARG HA H 1 4.732 0.005 A 129 ARG HBy H 1 2.178 0.002 A 129 ARG HBx H 1 1.761 0.004 A 129 ARG HDy H 1 3.538 0.002 A 129 ARG HDx H 1 3.226 0.003 A 129 ARG HG2 H 1 1.780 0.002 A 129 ARG HG3 H 1 1.780 0.003 A 129 ARG C C 13 177.127 0.011 A 129 ARG CA C 13 55.153 0.007 A 129 ARG CB C 13 32.753 0.008 A 129 ARG CD C 13 43.432 0.004 A 129 ARG CG C 13 27.664 0.003 A 129 ARG N N 15 119.678 0.031 A 130 GLY H H 1 8.366 0.002 A 130 GLY HAx H 1 3.541 0.005 A 130 GLY HAy H 1 4.045 0.004 A 130 GLY C C 13 175.100 0.001 A 130 GLY CA C 13 47.869 0.007 A 130 GLY N N 15 109.845 0.025 A 131 GLU H H 1 9.421 0.004 A 131 GLU HA H 1 4.286 0.005 A 131 GLU HBy H 1 2.097 0.003 A 131 GLU HBx H 1 2.015 0.002 A 131 GLU HGy H 1 2.315 0.003 A 131 GLU HGx H 1 2.294 0.002 A 131 GLU C C 13 176.508 0.009 A 131 GLU CA C 13 58.632 0.001 A 131 GLU CB C 13 28.700 0.007 A 131 GLU CG C 13 35.887 0.003 A 131 GLU N N 15 119.296 0.033 A 132 ASN H H 1 8.064 0.002 A 132 ASN HA H 1 5.018 0.005 A 132 ASN HBy H 1 3.182 0.003 A 132 ASN HBx H 1 2.791 0.004 A 132 ASN HD21 H 1 7.867 0.002 A 132 ASN HD22 H 1 7.108 0.002 A 132 ASN C C 13 174.707 0.007 A 132 ASN CA C 13 52.593 0.004 A 132 ASN CB C 13 39.938 0.003 A 132 ASN N N 15 115.828 0.017 A 132 ASN ND2 N 15 112.608 0.033 A 133 ILE H H 1 7.639 0.002 A 133 ILE HA H 1 4.110 0.005 A 133 ILE HB H 1 1.879 0.004 A 133 ILE HD1% H 1 0.626 0.004 A 133 ILE HG1y H 1 1.588 0.003 A 133 ILE HG1x H 1 0.942 0.002 A 133 ILE HG2% H 1 0.743 0.003 A 133 ILE C C 13 175.528 0.05 A 133 ILE CA C 13 60.800 0.012 A 133 ILE CB C 13 39.114 0.012 A 133 ILE CD1 C 13 13.359 0.007 A 133 ILE CG1 C 13 26.480 0.016 A 133 ILE CG2 C 13 17.895 0.007 A 133 ILE N N 15 122.062 0.034 A 134 LYS HA H 1 4.262 0.001 A 134 LYS HB2 H 1 1.857 0.001 A 134 LYS HB3 H 1 1.857 0.001 A 134 LYS HD2 H 1 1.705 0.003 A 134 LYS HD3 H 1 1.705 0.003 A 134 LYS HE2 H 1 3.041 0.01 A 134 LYS HE3 H 1 3.041 0.01 A 134 LYS HGy H 1 1.539 0.001 A 134 LYS HGx H 1 1.447 0.002 A 134 LYS C C 13 176.617 0.05 A 134 LYS CA C 13 58.007 0.006 A 134 LYS CB C 13 32.496 0.014 A 134 LYS CD C 13 28.887 0.05 A 134 LYS CE C 13 42.008 0.05 A 134 LYS CG C 13 24.971 0.007 A 135 ASP H H 1 7.535 0.001 A 135 ASP HA H 1 4.813 0.002 A 135 ASP HBy H 1 2.819 0.001 A 135 ASP HBx H 1 2.536 0.002 A 135 ASP CA C 13 53.339 0.005 A 135 ASP CB C 13 42.471 0.005 A 135 ASP N N 15 117.896 0.027 A 136 LEU H H 1 8.877 0.001 A 136 LEU HA H 1 3.929 0.004 A 136 LEU HBy H 1 1.734 0.003 A 136 LEU HBx H 1 1.608 0.002 A 136 LEU HDx% H 1 0.935 0.004 A 136 LEU HDy% H 1 0.862 0.004 A 136 LEU HG H 1 1.708 0.001 A 136 LEU C C 13 177.057 0.05 A 136 LEU CA C 13 58.171 0.003 A 136 LEU CB C 13 42.477 0.003 A 136 LEU CDx C 13 24.404 0.007 A 136 LEU CDy C 13 24.809 0.008 A 136 LEU CG C 13 27.190 0.001 A 136 LEU N N 15 128.582 0.05 A 137 ASP H H 1 7.898 0.002 A 137 ASP HA H 1 4.066 0.005 A 137 ASP HBy H 1 2.917 0.004 A 137 ASP HBx H 1 2.737 0.004 A 137 ASP C C 13 176.955 0.022 A 137 ASP CA C 13 58.337 0.011 A 137 ASP CB C 13 42.105 0.039 A 137 ASP N N 15 118.104 0.030 A 138 GLU H H 1 7.770 0.002 A 138 GLU HA H 1 3.867 0.004 A 138 GLU HB2 H 1 1.985 0.003 A 138 GLU HB3 H 1 1.985 0.003 A 138 GLU HGy H 1 2.326 0.002 A 138 GLU HGx H 1 2.223 0.003 A 138 GLU C C 13 178.390 0.014 A 138 GLU CA C 13 58.889 0.008 A 138 GLU CB C 13 29.875 0.002 A 138 GLU CG C 13 36.288 0.004 A 138 GLU N N 15 116.989 0.029 A 139 ALA H H 1 7.821 0.002 A 139 ALA HA H 1 4.039 0.003 A 139 ALA HB% H 1 1.395 0.006 A 139 ALA C C 13 180.472 0.006 A 139 ALA CA C 13 54.981 0.002 A 139 ALA CB C 13 18.946 0.004 A 139 ALA N N 15 120.003 0.032 A 140 ILE H H 1 8.145 0.002 A 140 ILE HA H 1 3.237 0.005 A 140 ILE HB H 1 1.360 0.004 A 140 ILE HD1% H 1 0.601 0.005 A 140 ILE HG1y H 1 1.751 0.003 A 140 ILE HG1x H 1 0.595 0.004 A 140 ILE HG2% H 1 -0.323 0.004 A 140 ILE C C 13 176.857 0.013 A 140 ILE CA C 13 66.027 0.013 A 140 ILE CB C 13 37.981 0.010 A 140 ILE CD1 C 13 16.312 0.006 A 140 ILE CG1 C 13 31.133 0.007 A 140 ILE CG2 C 13 16.839 0.002 A 140 ILE N N 15 119.172 0.054 A 141 LYS H H 1 7.926 0.002 A 141 LYS HA H 1 3.496 0.005 A 141 LYS HBy H 1 2.074 0.005 A 141 LYS HBx H 1 1.836 0.002 A 141 LYS HDy H 1 1.785 0.01 A 141 LYS HDx H 1 1.744 0.005 A 141 LYS HE2 H 1 3.011 0.001 A 141 LYS HE3 H 1 3.011 0.001 A 141 LYS HGy H 1 1.562 0.003 A 141 LYS HGx H 1 1.365 0.002 A 141 LYS C C 13 179.287 0.028 A 141 LYS CA C 13 60.622 0.004 A 141 LYS CB C 13 32.091 0.007 A 141 LYS CD C 13 29.613 0.008 A 141 LYS CE C 13 41.867 0.05 A 141 LYS CG C 13 25.192 0.009 A 141 LYS N N 15 119.800 0.025 A 142 LYS H H 1 7.847 0.002 A 142 LYS HA H 1 4.078 0.006 A 142 LYS HB2 H 1 1.848 0.002 A 142 LYS HB3 H 1 1.848 0.002 A 142 LYS HD2 H 1 1.711 0.01 A 142 LYS HD3 H 1 1.711 0.01 A 142 LYS HE2 H 1 2.930 0.005 A 142 LYS HE3 H 1 2.930 0.005 A 142 LYS HGy H 1 1.599 0.003 A 142 LYS HGx H 1 1.466 0.001 A 142 LYS C C 13 179.824 0.003 A 142 LYS CA C 13 59.017 0.018 A 142 LYS CB C 13 32.457 0.019 A 142 LYS CD C 13 29.043 0.05 A 142 LYS CE C 13 41.911 0.05 A 142 LYS CG C 13 25.432 0.004 A 142 LYS N N 15 116.088 0.018 A 143 LEU H H 1 7.599 0.002 A 143 LEU HA H 1 4.282 0.004 A 143 LEU HBy H 1 1.993 0.002 A 143 LEU HBx H 1 1.560 0.006 A 143 LEU HDx% H 1 0.968 0.004 A 143 LEU HDy% H 1 0.851 0.006 A 143 LEU HG H 1 1.977 0.002 A 143 LEU C C 13 179.903 0.013 A 143 LEU CA C 13 57.043 0.016 A 143 LEU CB C 13 42.738 0.016 A 143 LEU CDx C 13 23.103 0.003 A 143 LEU CDy C 13 26.753 0.013 A 143 LEU CG C 13 26.966 0.005 A 143 LEU N N 15 119.111 0.025 A 144 LEU H H 1 8.431 0.001 A 144 LEU HA H 1 4.037 0.004 A 144 LEU HBx H 1 1.517 0.003 A 144 LEU HBy H 1 1.961 0.003 A 144 LEU HDx% H 1 0.780 0.007 A 144 LEU HDy% H 1 0.547 0.005 A 144 LEU HG H 1 1.612 0.005 A 144 LEU C C 13 179.071 0.007 A 144 LEU CA C 13 56.956 0.004 A 144 LEU CB C 13 42.572 0.009 A 144 LEU CDx C 13 23.621 0.049 A 144 LEU CDy C 13 28.098 0.007 A 144 LEU CG C 13 26.687 0.021 A 144 LEU N N 15 120.969 0.030 A 145 GLU H H 1 7.575 0.002 A 145 GLU HA H 1 4.265 0.004 A 145 GLU HB2 H 1 2.127 0.003 A 145 GLU HB3 H 1 2.127 0.003 A 145 GLU HGy H 1 2.535 0.002 A 145 GLU HGx H 1 2.341 0.001 A 145 GLU C C 13 177.204 0.005 A 145 GLU CA C 13 57.184 0.025 A 145 GLU CB C 13 30.326 0.002 A 145 GLU CG C 13 36.479 0.006 A 145 GLU N N 15 117.481 0.022 A 146 GLY H H 1 7.891 0.002 A 146 GLY HA2 H 1 3.955 0.002 A 146 GLY HA3 H 1 3.955 0.002 A 146 GLY C C 13 173.691 0.05 A 146 GLY CA C 13 45.608 0.05 A 146 GLY N N 15 107.455 0.030 A 151 HIS HA H 1 4.629 0.01 A 151 HIS C C 13 174.021 0.006 A 151 HIS CA C 13 56.278 0.05 A 151 HIS CB C 13 31.108 0.05 A 152 HIS H H 1 7.995 0.003 A 152 HIS HA H 1 4.436 0.001 A 152 HIS HBy H 1 3.193 0.001 A 152 HIS HBx H 1 3.074 0.003 A 152 HIS C C 13 179.273 0.05 A 152 HIS CA C 13 57.465 0.002 A 152 HIS CB C 13 30.773 0.006 A 152 HIS N N 15 125.640 0.018 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 4 GLU H A 4 GLU HBy 1.0 1.8 6.0 2 2 A 4 GLU H A 4 GLU HBx 1.0 1.8 4.0 3 3 A 5 ILE HA A 5 ILE HG1x 1.0 1.8 4.0 4 4 A 5 ILE HA A 5 ILE HG1y 1.0 1.8 5.0 5 5 A 5 ILE HA A 5 ILE HG2% 1.0 1.8 4.0 6 6 A 5 ILE H A 5 ILE HB 1.0 1.8 3.5 7 7 A 5 ILE H A 5 ILE HD1% 1.0 1.8 6.5 8 8 A 5 ILE HG1x A 5 ILE H 1.0 1.8 5.0 9 9 A 5 ILE HG1y A 5 ILE H 1.0 1.8 5.0 10 10 A 5 ILE HG2% A 5 ILE H 1.0 1.8 6.5 11 11 A 6 PRO HA A 6 PRO HGy 1.0 1.8 5.0 12 12 A 6 PRO HA A 6 PRO HGx 1.0 1.8 6.0 13 13 A 6 PRO HBy A 6 PRO HDy 1.0 1.8 6.0 14 14 A 6 PRO HBy A 6 PRO HDx 1.0 1.8 6.0 15 15 A 6 PRO HDy A 6 PRO HBx 1.0 1.8 6.0 16 16 A 6 PRO HDx A 6 PRO HBx 1.0 1.8 4.0 17 17 A 7 GLU H A 7 GLU HBy 1.0 1.8 4.0 18 18 A 8 ASP H A 8 ASP HBx 1.0 1.8 3.5 19 19 A 10 ILE HA A 10 ILE HG1y 1.0 1.8 4.0 20 20 A 10 ILE HA A 10 ILE HG1x 1.0 1.8 4.0 21 21 A 10 ILE HG1y A 10 ILE H 1.0 1.8 3.5 22 22 A 10 ILE HG1x A 10 ILE H 1.0 1.8 4.0 23 23 A 11 LYS H A 11 LYS HBy 1.0 1.8 3.5 24 24 A 11 LYS H A 11 LYS HBx 1.0 1.8 3.5 25 25 A 12 GLU H A 12 GLU HBy 1.0 1.8 4.0 26 26 A 12 GLU H A 12 GLU HBx 1.0 1.8 4.0 27 27 A 15 ILE HA A 15 ILE HD1% 1.0 2.0 4.0 28 28 A 15 ILE HA A 15 ILE HG1y 1.0 1.8 5.0 29 29 A 15 ILE HA A 15 ILE HG1x 1.0 1.8 4.0 30 30 A 15 ILE HG1y A 15 ILE H 1.0 1.8 5.0 31 31 A 15 ILE HG1x A 15 ILE H 1.0 1.8 5.0 32 32 A 16 ILE HA A 16 ILE HD1% 1.0 1.8 4.0 33 33 A 16 ILE HA A 16 ILE HG1y 1.0 1.8 5.0 34 34 A 16 ILE HA A 16 ILE HG1x 1.0 1.8 4.0 35 35 A 16 ILE HA A 16 ILE HG2% 1.0 1.8 4.0 36 36 A 16 ILE HD1% A 16 ILE HB 1.0 1.8 5.5 37 37 A 16 ILE HB A 16 ILE H 1.0 1.8 3.5 38 38 A 16 ILE HG1y A 16 ILE H 1.0 1.8 4.0 39 39 A 16 ILE HG1x A 16 ILE H 1.0 1.8 3.5 40 40 A 17 ASP H A 17 ASP HBy 1.0 1.8 3.5 41 41 A 17 ASP H A 17 ASP HBx 1.0 1.8 4.0 42 42 A 18 ILE HA A 18 ILE HG1x 1.0 1.8 5.0 43 43 A 18 ILE HA A 18 ILE HG1y 1.0 1.8 5.0 44 44 A 18 ILE HA A 18 ILE HG2% 1.0 1.8 4.0 45 45 A 18 ILE HB A 18 ILE HD1% 1.0 1.8 4.0 46 46 A 18 ILE HB A 18 ILE H 1.0 1.8 3.5 47 47 A 18 ILE HG1x A 18 ILE H 1.0 1.8 3.5 48 48 A 19 GLN HA A 19 GLN HE22 1.0 1.8 6.0 49 49 A 19 GLN HBy A 19 GLN HE21 1.0 1.8 6.0 50 50 A 19 GLN HE22 A 19 GLN HBy 1.0 1.8 5.0 51 51 A 19 GLN HE21 A 19 GLN HBx 1.0 1.8 6.0 52 52 A 19 GLN HE22 A 19 GLN HBx 1.0 1.8 6.0 53 53 A 19 GLN HBy A 19 GLN H 1.0 1.8 4.0 54 54 A 19 GLN HBx A 19 GLN H 1.0 1.8 4.0 55 55 A 20 LEU H A 20 LEU HBy 1.0 1.8 5.0 56 56 A 20 LEU H A 20 LEU HDy% 1.0 1.8 5.5 57 56 A 20 LEU H A 20 LEU HDx% 1.0 1.8 5.5 58 57 A 20 LEU H A 20 LEU HG 1.0 1.8 4.0 59 58 A 21 LYS HA A 21 LYS HGy 1.0 1.8 4.0 60 59 A 21 LYS HA A 21 LYS HGx 1.0 1.8 4.0 61 60 A 21 LYS H A 21 LYS HBy 1.0 1.8 4.0 62 61 A 21 LYS H A 21 LYS HBx 1.0 1.8 3.5 63 62 A 21 LYS HGy A 21 LYS H 1.0 1.8 3.5 64 63 A 21 LYS HGx A 21 LYS H 1.0 1.8 4.0 65 64 A 22 ASP H A 22 ASP HBy 1.0 1.8 4.0 66 65 A 22 ASP H A 22 ASP HBx 1.0 1.8 4.0 67 66 A 23 LEU HA A 23 LEU HDx% 1.0 1.8 4.0 68 66 A 23 LEU HA A 23 LEU HDy% 1.0 1.8 4.0 69 67 A 23 LEU HA A 23 LEU HG 1.0 1.8 4.0 70 68 A 23 LEU HBy A 23 LEU HDx% 1.0 1.8 5.5 71 68 A 23 LEU HDy% A 23 LEU HBy 1.0 1.8 5.5 72 69 A 23 LEU HDy% A 23 LEU HBy 1.0 1.8 4.0 73 69 A 23 LEU HBy A 23 LEU HDx% 1.0 1.8 4.0 74 70 A 23 LEU HBy A 23 LEU H 1.0 1.8 3.5 75 71 A 23 LEU H A 23 LEU HBx 1.0 1.8 3.5 76 72 A 23 LEU H A 23 LEU HDx% 1.0 1.8 6.5 77 72 A 23 LEU HDy% A 23 LEU H 1.0 1.8 6.5 78 73 A 23 LEU HDy% A 23 LEU H 1.0 1.8 5.5 79 73 A 23 LEU H A 23 LEU HDx% 1.0 1.8 5.5 80 74 A 24 LYS HA A 24 LYS HGy 1.0 1.8 4.0 81 75 A 24 LYS HA A 24 LYS HGx 1.0 1.8 4.0 82 76 A 24 LYS H A 24 LYS HBy 1.0 1.8 3.5 83 77 A 24 LYS H A 24 LYS HBx 1.0 1.8 3.5 84 78 A 24 LYS HGx A 24 LYS H 1.0 1.8 3.5 85 79 A 26 ASN HA A 26 ASN HD21 1.0 1.8 6.0 86 80 A 26 ASN HD21 A 26 ASN HBy 1.0 1.8 4.0 87 81 A 26 ASN HBy A 26 ASN HD22 1.0 1.8 3.5 88 82 A 26 ASN HD21 A 26 ASN HBx 1.0 1.8 4.0 89 83 A 26 ASN HD22 A 26 ASN HBx 1.0 1.8 4.0 90 84 A 26 ASN HBy A 26 ASN H 1.0 1.8 3.5 91 85 A 26 ASN HBx A 26 ASN H 1.0 1.8 3.5 92 86 A 26 ASN HD21 A 26 ASN H 1.0 1.8 5.0 93 87 A 26 ASN HD22 A 26 ASN H 1.0 1.8 4.0 94 88 A 27 THR HA A 27 THR HG2% 1.0 1.8 4.0 95 89 A 28 ARG HA A 28 ARG HDy 1.0 1.8 3.5 96 90 A 28 ARG HA A 28 ARG HDx 1.0 1.8 4.0 97 91 A 28 ARG HDx A 28 ARG HBy 1.0 1.8 6.0 98 92 A 28 ARG HDx A 28 ARG HBx 1.0 1.8 5.0 99 93 A 28 ARG HBy A 28 ARG H 1.0 1.8 5.0 100 94 A 28 ARG HBx A 28 ARG H 1.0 1.8 4.0 101 95 A 28 ARG HDy A 28 ARG H 1.0 1.8 6.0 102 96 A 28 ARG H A 28 ARG HGx 1.0 1.8 5.0 103 97 A 28 ARG H A 28 ARG HGy 1.0 1.8 4.0 104 98 A 29 SER H A 29 SER HBy 1.0 1.8 4.0 105 99 A 29 SER H A 29 SER HBx 1.0 1.8 4.0 106 100 A 30 LEU HA A 30 LEU HG 1.0 1.8 5.0 107 101 A 30 LEU H A 30 LEU HDx% 1.0 1.8 5.5 108 101 A 30 LEU H A 30 LEU HDy% 1.0 1.8 5.5 109 102 A 30 LEU H A 30 LEU HDy% 1.0 1.8 5.5 110 102 A 30 LEU H A 30 LEU HDx% 1.0 1.8 5.5 111 103 A 31 THR H A 31 THR HB 1.0 1.8 4.0 112 104 A 32 ASP H A 32 ASP HBy 1.0 1.8 3.5 113 105 A 32 ASP H A 32 ASP HBx 1.0 1.8 3.0 114 106 A 33 LEU HA A 33 LEU HDy% 1.0 1.8 4.0 115 106 A 33 LEU HA A 33 LEU HDx% 1.0 1.8 4.0 116 107 A 33 LEU HA A 33 LEU HG 1.0 1.8 4.0 117 108 A 33 LEU HBy A 33 LEU HDy% 1.0 1.8 4.0 118 108 A 33 LEU HBy A 33 LEU HDx% 1.0 1.8 4.0 119 109 A 33 LEU HBx A 33 LEU HDx% 1.0 1.8 4.0 120 109 A 33 LEU HBx A 33 LEU HDy% 1.0 1.8 4.0 121 110 A 33 LEU HBx A 33 LEU HDy% 1.0 1.8 4.0 122 110 A 33 LEU HBx A 33 LEU HDx% 1.0 1.8 4.0 123 111 A 33 LEU HBy A 33 LEU H 1.0 1.8 4.0 124 112 A 33 LEU HBx A 33 LEU H 1.0 1.8 3.0 125 113 A 33 LEU HDy% A 33 LEU H 1.0 1.8 4.0 126 113 A 33 LEU H A 33 LEU HDx% 1.0 1.8 4.0 127 114 A 34 LYS H A 34 LYS HBy 1.0 1.8 3.0 128 115 A 34 LYS H A 34 LYS HBx 1.0 1.8 3.0 129 116 A 36 LYS HA A 36 LYS HGy 1.0 1.8 5.0 130 117 A 36 LYS HA A 36 LYS HGx 1.0 1.8 6.0 131 118 A 36 LYS H A 36 LYS HBy 1.0 1.8 3.5 132 119 A 36 LYS H A 36 LYS HBx 1.0 1.8 4.0 133 120 A 36 LYS HGy A 36 LYS H 1.0 1.8 5.0 134 121 A 36 LYS HGx A 36 LYS H 1.0 1.8 5.0 135 122 A 37 VAL H A 37 VAL HB 1.0 1.8 3.5 136 123 A 37 VAL H A 37 VAL HGx% 1.0 1.8 4.0 137 124 A 38 VAL HA A 38 VAL HGy% 1.0 1.8 5.5 138 125 A 38 VAL H A 38 VAL HB 1.0 1.8 3.5 139 126 A 38 VAL HGy% A 38 VAL H 1.0 1.8 4.0 140 127 A 39 LEU HA A 39 LEU HDx% 1.0 1.8 5.5 141 127 A 39 LEU HA A 39 LEU HDy% 1.0 1.8 5.5 142 128 A 39 LEU HA A 39 LEU HG 1.0 1.8 5.0 143 129 A 39 LEU H A 39 LEU HBy 1.0 1.8 4.0 144 130 A 39 LEU H A 39 LEU HBx 1.0 1.8 4.0 145 131 A 39 LEU HG A 39 LEU H 1.0 1.8 5.0 146 132 A 40 ILE HA A 40 ILE HD1% 1.0 1.8 5.5 147 133 A 40 ILE HA A 40 ILE HG1y 1.0 1.8 6.0 148 134 A 40 ILE HA A 40 ILE HG1x 1.0 1.8 5.0 149 135 A 40 ILE HA A 40 ILE HG2% 1.0 1.8 4.0 150 136 A 40 ILE HD1% A 40 ILE HB 1.0 1.8 4.0 151 137 A 40 ILE HB A 40 ILE H 1.0 1.8 3.5 152 138 A 40 ILE HG1y A 40 ILE H 1.0 1.8 3.5 153 139 A 40 ILE HG1x A 40 ILE H 1.0 1.8 3.5 154 140 A 41 ASP H A 41 ASP HBy 1.0 1.8 4.0 155 141 A 41 ASP H A 41 ASP HBx 1.0 1.8 4.0 156 142 A 42 PHE H A 42 PHE HBy 1.0 1.8 3.5 157 143 A 42 PHE H A 42 PHE HBx 1.0 1.8 4.0 158 144 A 43 THR HA A 43 THR HG2% 1.0 1.8 4.0 159 145 A 43 THR H A 43 THR HB 1.0 1.8 4.0 160 146 A 44 VAL H A 44 VAL HB 1.0 1.8 3.5 161 147 A 45 TYR H A 45 TYR HBx 1.0 1.8 5.0 162 148 A 46 ASN HBy A 46 ASN HD21 1.0 1.8 4.0 163 149 A 46 ASN HBy A 46 ASN HD22 1.0 1.8 4.0 164 150 A 46 ASN HD21 A 46 ASN HBx 1.0 1.8 5.0 165 151 A 46 ASN HD22 A 46 ASN HBx 1.0 1.8 4.0 166 152 A 46 ASN HBx A 46 ASN H 1.0 1.8 4.0 167 153 A 47 ASN HBy A 47 ASN HD21 1.0 1.8 4.0 168 154 A 47 ASN HBy A 47 ASN HD22 1.0 1.8 5.0 169 155 A 47 ASN HD21 A 47 ASN HBx 1.0 1.8 4.0 170 156 A 47 ASN HD22 A 47 ASN HBx 1.0 1.8 5.0 171 157 A 47 ASN HBy A 47 ASN H 1.0 1.8 3.5 172 158 A 47 ASN HBx A 47 ASN H 1.0 1.8 3.5 173 159 A 49 MET H A 49 MET HBy 1.0 1.8 4.0 174 160 A 49 MET H A 49 MET HBx 1.0 1.8 5.0 175 161 A 49 MET H A 49 MET HGx 1.0 1.8 5.0 176 162 A 50 SER H A 50 SER HBy 1.0 1.8 3.5 177 163 A 50 SER H A 50 SER HBx 1.0 1.8 3.5 178 164 A 53 HIS HA A 53 HIS HD2 1.0 1.8 6.0 179 165 A 53 HIS HD2 A 53 HIS HBy 1.0 1.8 4.0 180 166 A 53 HIS HD2 A 53 HIS HBx 1.0 1.8 4.0 181 167 A 53 HIS HBy A 53 HIS H 1.0 1.8 3.5 182 168 A 53 HIS HBx A 53 HIS H 1.0 1.8 3.5 183 169 A 54 ASN HBy A 54 ASN HD21 1.0 1.8 4.0 184 170 A 54 ASN HBy A 54 ASN HD22 1.0 1.8 6.0 185 171 A 54 ASN HD22 A 54 ASN HBx 1.0 1.8 6.0 186 172 A 54 ASN HBy A 54 ASN H 1.0 1.8 3.5 187 173 A 54 ASN HBx A 54 ASN H 1.0 1.8 3.5 188 174 A 54 ASN HD22 A 54 ASN H 1.0 1.8 6.0 189 175 A 55 LEU HA A 55 LEU HG 1.0 1.8 4.0 190 176 A 55 LEU H A 55 LEU HBy 1.0 1.8 3.0 191 177 A 55 LEU H A 55 LEU HBx 1.0 1.8 3.0 192 178 A 57 LEU HA A 57 LEU HG 1.0 1.8 5.0 193 179 A 57 LEU HBx A 57 LEU HDx% 1.0 1.8 5.5 194 179 A 57 LEU HBx A 57 LEU HDy% 1.0 1.8 5.5 195 180 A 57 LEU H A 57 LEU HBy 1.0 1.8 4.0 196 181 A 57 LEU H A 57 LEU HDx% 1.0 1.8 4.0 197 181 A 57 LEU HDy% A 57 LEU H 1.0 1.8 4.0 198 182 A 57 LEU HDy% A 57 LEU H 1.0 1.8 4.0 199 182 A 57 LEU H A 57 LEU HDx% 1.0 1.8 4.0 200 183 A 57 LEU HG A 57 LEU H 1.0 1.8 3.5 201 184 A 58 ARG HA A 58 ARG HGy 1.0 1.8 5.0 202 185 A 58 ARG HA A 58 ARG HGx 1.0 1.8 6.0 203 186 A 58 ARG H A 58 ARG HBx 1.0 1.8 3.0 204 187 A 58 ARG H A 58 ARG HBy 1.0 1.8 3.0 205 188 A 58 ARG HGx A 58 ARG H 1.0 1.8 5.0 206 189 A 59 GLU HA A 59 GLU HGx 1.0 1.8 4.0 207 190 A 59 GLU H A 59 GLU HBy 1.0 1.8 3.0 208 191 A 59 GLU H A 59 GLU HBx 1.0 1.8 3.0 209 192 A 59 GLU HGx A 59 GLU H 1.0 1.8 5.0 210 193 A 60 LEU HA A 60 LEU HDy% 1.0 1.8 5.5 211 193 A 60 LEU HA A 60 LEU HDx% 1.0 1.8 5.5 212 194 A 60 LEU HBx A 60 LEU HDx% 1.0 1.8 4.0 213 194 A 60 LEU HBx A 60 LEU HDy% 1.0 1.8 4.0 214 195 A 60 LEU H A 60 LEU HDx% 1.0 1.8 4.0 215 195 A 60 LEU HDy% A 60 LEU H 1.0 1.8 4.0 216 196 A 60 LEU HDy% A 60 LEU H 1.0 1.8 4.0 217 196 A 60 LEU H A 60 LEU HDx% 1.0 1.8 4.0 218 197 A 60 LEU H A 60 LEU HG 1.0 1.8 4.0 219 198 A 61 TYR H A 61 TYR HBy 1.0 1.8 3.5 220 199 A 61 TYR H A 61 TYR HBx 1.0 1.8 3.5 221 200 A 62 ASN HBy A 62 ASN HD21 1.0 1.8 3.5 222 201 A 62 ASN HBy A 62 ASN HD22 1.0 1.8 4.0 223 202 A 62 ASN HD21 A 62 ASN HBx 1.0 1.8 4.0 224 203 A 62 ASN HD22 A 62 ASN HBx 1.0 1.8 4.0 225 204 A 62 ASN HBy A 62 ASN H 1.0 1.8 3.5 226 205 A 62 ASN HBx A 62 ASN H 1.0 1.8 3.5 227 206 A 62 ASN HD21 A 62 ASN H 1.0 1.8 6.0 228 207 A 62 ASN HD22 A 62 ASN H 1.0 1.8 6.0 229 208 A 63 LYS HA A 63 LYS HGy 1.0 1.8 4.0 230 209 A 63 LYS HA A 63 LYS HGx 1.0 1.8 4.0 231 210 A 63 LYS H A 63 LYS HBy 1.0 1.8 4.0 232 211 A 63 LYS H A 63 LYS HBx 1.0 1.8 4.0 233 212 A 63 LYS HGy A 63 LYS H 1.0 1.8 4.0 234 213 A 63 LYS HGx A 63 LYS H 1.0 1.8 4.0 235 214 A 64 TYR H A 64 TYR HBy 1.0 1.8 3.5 236 215 A 64 TYR H A 64 TYR HBx 1.0 1.8 4.0 237 216 A 67 GLN HA A 67 GLN HE22 1.0 1.8 6.0 238 217 A 67 GLN HE22 A 67 GLN HBy 1.0 1.8 6.0 239 218 A 67 GLN HBx A 67 GLN HE21 1.0 1.8 6.0 240 219 A 67 GLN HE22 A 67 GLN HBx 1.0 1.8 6.0 241 220 A 67 GLN HBy A 67 GLN H 1.0 1.8 3.5 242 221 A 67 GLN HBx A 67 GLN H 1.0 1.8 4.0 243 222 A 69 PHE H A 69 PHE HBy 1.0 1.8 3.5 244 223 A 69 PHE H A 69 PHE HBx 1.0 1.8 3.5 245 224 A 70 GLU H A 70 GLU HBy 1.0 1.8 4.0 246 225 A 70 GLU H A 70 GLU HBx 1.0 1.8 4.0 247 226 A 71 ILE HA A 71 ILE HD1% 1.0 1.8 6.5 248 227 A 71 ILE HA A 71 ILE HG2% 1.0 1.8 6.5 249 228 A 71 ILE HD1% A 71 ILE HB 1.0 1.8 4.0 250 229 A 71 ILE HB A 71 ILE H 1.0 1.8 4.0 251 230 A 71 ILE HD1% A 71 ILE H 1.0 1.8 5.5 252 231 A 71 ILE H A 71 ILE HG1y 1.0 1.8 6.0 253 232 A 71 ILE H A 71 ILE HG1x 1.0 1.8 6.0 254 233 A 72 TYR H A 72 TYR HBy 1.0 1.8 4.0 255 234 A 72 TYR H A 72 TYR HBx 1.0 1.8 4.0 256 235 A 73 GLN HBx A 73 GLN HE21 1.0 1.8 5.0 257 236 A 73 GLN HBx A 73 GLN HE22 1.0 1.8 6.0 258 237 A 73 GLN H A 73 GLN HBy 1.0 1.8 4.0 259 238 A 73 GLN HBx A 73 GLN H 1.0 1.8 5.0 260 239 A 74 ILE HA A 74 ILE HD1% 1.0 1.8 5.5 261 240 A 74 ILE HA A 74 ILE HG1y 1.0 1.8 5.0 262 241 A 74 ILE HA A 74 ILE HG1x 1.0 1.8 5.0 263 242 A 74 ILE HA A 74 ILE HG2% 1.0 1.8 4.0 264 243 A 74 ILE HD1% A 74 ILE HB 1.0 1.8 4.0 265 244 A 74 ILE HB A 74 ILE H 1.0 1.8 4.0 266 245 A 74 ILE HG1y A 74 ILE H 1.0 1.8 5.0 267 246 A 74 ILE HG1x A 74 ILE H 1.0 1.8 4.0 268 247 A 75 SER H A 75 SER HBy 1.0 1.8 5.0 269 248 A 75 SER H A 75 SER HBx 1.0 1.8 4.0 270 249 A 76 LEU HA A 76 LEU HDx% 1.0 1.8 4.0 271 249 A 76 LEU HA A 76 LEU HDy% 1.0 1.8 4.0 272 250 A 76 LEU HA A 76 LEU HG 1.0 1.8 4.0 273 251 A 76 LEU H A 76 LEU HBy 1.0 1.8 5.0 274 252 A 76 LEU H A 76 LEU HBx 1.0 1.8 4.0 275 253 A 76 LEU HDy% A 76 LEU H 1.0 1.8 5.5 276 253 A 76 LEU H A 76 LEU HDx% 1.0 1.8 5.5 277 254 A 76 LEU HG A 76 LEU H 1.0 1.8 4.0 278 255 A 77 ASP H A 77 ASP HBy 1.0 1.8 4.0 279 256 A 77 ASP H A 77 ASP HBx 1.0 1.8 4.0 280 257 A 79 ASP H A 79 ASP HBy 1.0 1.8 4.0 281 258 A 79 ASP H A 79 ASP HBx 1.0 1.8 4.0 282 259 A 80 GLU H A 80 GLU HBy 1.0 1.8 3.5 283 260 A 80 GLU H A 80 GLU HBx 1.0 1.8 3.5 284 261 A 82 PHE H A 82 PHE HBy 1.0 1.8 3.0 285 262 A 82 PHE H A 82 PHE HBx 1.0 1.8 3.0 286 263 A 83 TRP HA A 83 TRP HD1 1.0 1.8 4.0 287 264 A 83 TRP HBy A 83 TRP HE3 1.0 1.8 5.0 288 265 A 83 TRP HE3 A 83 TRP HBx 1.0 1.8 6.0 289 266 A 83 TRP HE3 A 83 TRP HH2 1.0 1.8 6.0 290 267 A 83 TRP HBy A 83 TRP H 1.0 1.8 3.5 291 268 A 83 TRP HBx A 83 TRP H 1.0 1.8 3.0 292 269 A 84 LYS HA A 84 LYS HGx 1.0 1.8 3.5 293 270 A 84 LYS H A 84 LYS HBy 1.0 1.8 3.5 294 271 A 84 LYS H A 84 LYS HBx 1.0 1.8 3.5 295 272 A 84 LYS HGx A 84 LYS H 1.0 1.8 5.0 296 273 A 85 THR H A 85 THR HB 1.0 1.8 4.0 297 274 A 85 THR H A 85 THR HG2% 1.0 1.8 4.0 298 275 A 86 SER H A 86 SER HBy 1.0 1.8 3.5 299 276 A 86 SER H A 86 SER HBx 1.0 1.8 3.5 300 277 A 88 ASP H A 88 ASP HBy 1.0 1.8 3.0 301 278 A 88 ASP H A 88 ASP HBx 1.0 1.8 3.0 302 279 A 89 ASN HBy A 89 ASN HD21 1.0 1.8 4.0 303 280 A 89 ASN HBy A 89 ASN HD22 1.0 1.8 4.0 304 281 A 89 ASN HD21 A 89 ASN HBx 1.0 1.8 6.0 305 282 A 89 ASN HD22 A 89 ASN HBx 1.0 1.8 5.0 306 283 A 89 ASN HBy A 89 ASN H 1.0 1.8 4.0 307 284 A 89 ASN HBx A 89 ASN H 1.0 1.8 4.0 308 285 A 90 LEU HA A 90 LEU HG 1.0 1.8 5.0 309 286 A 90 LEU HBx A 90 LEU HDx% 1.0 1.8 5.5 310 286 A 90 LEU HBx A 90 LEU HDy% 1.0 1.8 5.5 311 287 A 90 LEU HBx A 90 LEU HDy% 1.0 1.8 6.5 312 287 A 90 LEU HBx A 90 LEU HDx% 1.0 1.8 6.5 313 288 A 90 LEU HBy A 90 LEU HDx% 1.0 1.8 4.0 314 288 A 90 LEU HDy% A 90 LEU HBy 1.0 1.8 4.0 315 289 A 90 LEU HBy A 90 LEU H 1.0 1.8 3.5 316 290 A 90 LEU H A 90 LEU HDx% 1.0 1.8 4.0 317 290 A 90 LEU HDy% A 90 LEU H 1.0 1.8 4.0 318 291 A 90 LEU HDy% A 90 LEU H 1.0 1.8 4.0 319 291 A 90 LEU H A 90 LEU HDx% 1.0 1.8 4.0 320 292 A 90 LEU HG A 90 LEU H 1.0 1.8 3.5 321 293 A 91 PRO HA A 91 PRO HDx 1.0 1.8 6.0 322 294 A 91 PRO HA A 91 PRO HGx 1.0 1.8 5.0 323 295 A 92 TRP HA A 92 TRP HD1 1.0 1.8 6.0 324 296 A 92 TRP HA A 92 TRP HE3 1.0 1.8 6.0 325 297 A 92 TRP HE3 A 92 TRP HBy 1.0 1.8 6.0 326 298 A 92 TRP HBy A 92 TRP H 1.0 1.8 6.0 327 299 A 92 TRP H A 92 TRP HBx 1.0 1.8 6.0 328 300 A 92 TRP H A 92 TRP HE1 1.0 1.8 6.0 329 301 A 92 TRP HE3 A 92 TRP H 1.0 1.8 6.0 330 302 A 93 VAL HA A 93 VAL HGx% 1.0 1.8 4.0 331 303 A 93 VAL HA A 93 VAL HGy% 1.0 1.8 4.0 332 304 A 93 VAL H A 93 VAL HB 1.0 1.8 3.5 333 305 A 93 VAL HGy% A 93 VAL H 1.0 1.8 4.0 334 306 A 94 CYS H A 94 CYS HBy 1.0 1.8 4.0 335 307 A 94 CYS H A 94 CYS HBx 1.0 1.8 4.0 336 308 A 95 VAL HA A 95 VAL HGx% 1.0 1.8 5.5 337 309 A 95 VAL HGx% A 95 VAL H 1.0 1.8 4.0 338 310 A 95 VAL H A 95 VAL HGy% 1.0 1.8 5.5 339 311 A 96 ARG HA A 96 ARG HGx 1.0 1.8 5.0 340 312 A 96 ARG HA A 96 ARG HGy 1.0 1.8 5.0 341 313 A 96 ARG HBy A 96 ARG HDx 1.0 1.8 6.0 342 314 A 96 ARG HBy A 96 ARG HDy 1.0 1.8 6.0 343 315 A 96 ARG HDx A 96 ARG HBx 1.0 1.8 6.0 344 316 A 96 ARG HDy A 96 ARG HBx 1.0 1.8 6.0 345 317 A 96 ARG HGx A 96 ARG HE 1.0 1.8 6.0 346 318 A 96 ARG HGy A 96 ARG HE 1.0 1.8 6.0 347 319 A 97 ASP H A 97 ASP HBy 1.0 1.8 4.0 348 320 A 97 ASP H A 97 ASP HBx 1.0 1.8 4.0 349 321 A 98 ALA H A 98 ALA HB% 1.0 1.8 4.0 350 322 A 99 ASN HBy A 99 ASN HD21 1.0 1.8 5.0 351 323 A 99 ASN HBy A 99 ASN HD22 1.0 1.8 5.0 352 324 A 99 ASN HD21 A 99 ASN HBx 1.0 1.8 4.0 353 325 A 99 ASN HD22 A 99 ASN HBx 1.0 1.8 5.0 354 326 A 99 ASN HBy A 99 ASN H 1.0 1.8 4.0 355 327 A 99 ASN HBx A 99 ASN H 1.0 1.8 4.0 356 328 A 99 ASN HD21 A 99 ASN H 1.0 1.8 6.0 357 329 A 99 ASN HD22 A 99 ASN H 1.0 1.8 6.0 358 330 A 102 TYR H A 102 TYR HBy 1.0 1.8 4.0 359 331 A 102 TYR H A 102 TYR HBx 1.0 1.8 5.0 360 332 A 103 SER H A 103 SER HBy 1.0 1.8 3.5 361 333 A 103 SER H A 103 SER HBx 1.0 1.8 3.5 362 334 A 105 TYR H A 105 TYR HBy 1.0 1.8 4.0 363 335 A 105 TYR H A 105 TYR HBx 1.0 1.8 4.0 364 336 A 106 ILE HA A 106 ILE HD1% 1.0 1.8 4.0 365 337 A 106 ILE HA A 106 ILE HG1x 1.0 1.8 5.0 366 338 A 106 ILE HA A 106 ILE HG1y 1.0 1.8 5.0 367 339 A 106 ILE HA A 106 ILE HG2% 1.0 1.8 4.0 368 340 A 106 ILE HD1% A 106 ILE HB 1.0 1.8 4.0 369 341 A 106 ILE HB A 106 ILE H 1.0 1.8 3.5 370 342 A 106 ILE HG1x A 106 ILE H 1.0 1.8 4.0 371 343 A 106 ILE HG1y A 106 ILE H 1.0 1.8 4.0 372 344 A 106 ILE HG2% A 106 ILE H 1.0 1.8 4.0 373 345 A 108 LEU HA A 108 LEU HDx% 1.0 1.8 4.0 374 345 A 108 LEU HA A 108 LEU HDy% 1.0 1.8 4.0 375 346 A 108 LEU HA A 108 LEU HG 1.0 1.8 4.0 376 347 A 108 LEU HBy A 108 LEU HDx% 1.0 1.8 4.0 377 347 A 108 LEU HDy% A 108 LEU HBy 1.0 1.8 4.0 378 348 A 108 LEU HG A 108 LEU H 1.0 1.8 3.5 379 349 A 109 TYR H A 109 TYR HBy 1.0 1.8 3.5 380 350 A 109 TYR H A 109 TYR HBx 1.0 1.8 4.0 381 351 A 110 ASN HA A 110 ASN HD21 1.0 1.8 6.0 382 352 A 110 ASN HD21 A 110 ASN HBy 1.0 1.8 4.0 383 353 A 110 ASN HBy A 110 ASN HD22 1.0 1.8 4.0 384 354 A 110 ASN HBy A 110 ASN H 1.0 1.8 4.0 385 355 A 111 VAL HA A 111 VAL HGx% 1.0 1.8 4.0 386 356 A 111 VAL HA A 111 VAL HGy% 1.0 1.8 4.0 387 357 A 111 VAL H A 111 VAL HB 1.0 1.8 3.5 388 358 A 111 VAL HGy% A 111 VAL H 1.0 1.8 4.0 389 359 A 113 ASN HBy A 113 ASN HD21 1.0 1.8 6.0 390 360 A 113 ASN HBy A 113 ASN HD22 1.0 1.8 5.0 391 361 A 113 ASN HD21 A 113 ASN HBx 1.0 1.8 6.0 392 362 A 113 ASN HD22 A 113 ASN HBx 1.0 1.8 5.0 393 363 A 113 ASN HBy A 113 ASN H 1.0 1.8 5.0 394 364 A 113 ASN HBx A 113 ASN H 1.0 1.8 4.0 395 365 A 114 LEU HA A 114 LEU HDy% 1.0 1.8 5.5 396 365 A 114 LEU HA A 114 LEU HDx% 1.0 1.8 5.5 397 366 A 114 LEU HA A 114 LEU HG 1.0 1.8 6.0 398 367 A 114 LEU H A 114 LEU HBy 1.0 1.8 5.0 399 368 A 114 LEU H A 114 LEU HBx 1.0 1.8 4.0 400 369 A 114 LEU H A 114 LEU HDy% 1.0 1.8 5.5 401 369 A 114 LEU H A 114 LEU HDx% 1.0 1.8 5.5 402 370 A 114 LEU HG A 114 LEU H 1.0 1.8 5.0 403 371 A 115 PRO HA A 115 PRO HDx 1.0 1.8 6.0 404 372 A 115 PRO HA A 115 PRO HGx 1.0 1.8 6.0 405 373 A 115 PRO HDx A 115 PRO HBy 1.0 1.8 6.0 406 374 A 115 PRO HBx A 115 PRO HDy 1.0 1.8 6.0 407 375 A 115 PRO HDx A 115 PRO HBx 1.0 1.8 6.0 408 376 A 117 VAL HA A 117 VAL HGx% 1.0 1.8 4.0 409 377 A 117 VAL HA A 117 VAL HGy% 1.0 1.8 4.0 410 378 A 117 VAL H A 117 VAL HB 1.0 1.8 3.5 411 379 A 117 VAL HGx% A 117 VAL H 1.0 1.8 4.0 412 380 A 117 VAL HGy% A 117 VAL H 1.0 1.8 4.0 413 381 A 118 PHE H A 118 PHE HBy 1.0 1.8 5.0 414 382 A 118 PHE H A 118 PHE HBx 1.0 1.8 5.0 415 383 A 119 LEU HA A 119 LEU HG 1.0 1.8 6.0 416 384 A 119 LEU H A 119 LEU HBy 1.0 1.8 3.5 417 385 A 120 VAL HA A 120 VAL HGx% 1.0 1.8 4.0 418 386 A 120 VAL HA A 120 VAL HGy% 1.0 1.8 4.0 419 387 A 120 VAL H A 120 VAL HB 1.0 1.8 4.0 420 388 A 121 ASN HBx A 121 ASN HD21 1.0 1.8 6.0 421 389 A 121 ASN HBx A 121 ASN HD22 1.0 1.8 5.0 422 390 A 121 ASN HD22 A 121 ASN HBy 1.0 1.8 4.0 423 391 A 121 ASN HBx A 121 ASN H 1.0 1.8 5.0 424 392 A 121 ASN HBy A 121 ASN H 1.0 1.8 4.0 425 393 A 121 ASN HD22 A 121 ASN H 1.0 1.8 6.0 426 394 A 123 ASN HBy A 123 ASN HD21 1.0 1.8 4.0 427 395 A 123 ASN HBy A 123 ASN HD22 1.0 1.8 5.0 428 396 A 123 ASN HD21 A 123 ASN HBx 1.0 1.8 4.0 429 397 A 123 ASN HD22 A 123 ASN HBx 1.0 1.8 5.0 430 398 A 123 ASN HBy A 123 ASN H 1.0 1.8 4.0 431 399 A 123 ASN HBx A 123 ASN H 1.0 1.8 3.5 432 400 A 123 ASN HD21 A 123 ASN H 1.0 1.8 6.0 433 401 A 124 ASN HA A 124 ASN HD21 1.0 1.8 5.0 434 402 A 124 ASN HA A 124 ASN HD22 1.0 1.8 4.0 435 403 A 124 ASN HD21 A 124 ASN HBy 1.0 1.8 6.0 436 404 A 124 ASN HD22 A 124 ASN HBy 1.0 1.8 6.0 437 405 A 124 ASN HD22 A 124 ASN HBx 1.0 1.8 6.0 438 406 A 124 ASN HBy A 124 ASN H 1.0 1.8 6.0 439 407 A 124 ASN HBx A 124 ASN H 1.0 1.8 5.0 440 408 A 124 ASN HD21 A 124 ASN H 1.0 1.8 6.0 441 409 A 124 ASN HD22 A 124 ASN H 1.0 1.8 5.0 442 410 A 125 GLU H A 125 GLU HBy 1.0 1.8 4.0 443 411 A 125 GLU H A 125 GLU HBx 1.0 1.8 4.0 444 412 A 126 LEU HA A 126 LEU HDx% 1.0 1.8 4.0 445 412 A 126 LEU HA A 126 LEU HDy% 1.0 1.8 4.0 446 413 A 126 LEU HA A 126 LEU HDy% 1.0 1.8 4.0 447 413 A 126 LEU HA A 126 LEU HDx% 1.0 1.8 4.0 448 414 A 126 LEU HDy% A 126 LEU HBy 1.0 1.8 4.0 449 414 A 126 LEU HBy A 126 LEU HDx% 1.0 1.8 4.0 450 415 A 126 LEU H A 126 LEU HBx 1.0 1.8 3.5 451 416 A 126 LEU HDy% A 126 LEU H 1.0 1.8 5.5 452 416 A 126 LEU H A 126 LEU HDx% 1.0 1.8 5.5 453 417 A 126 LEU H A 126 LEU HG 1.0 1.8 5.0 454 418 A 127 SER H A 127 SER HBy 1.0 1.8 4.0 455 419 A 127 SER H A 127 SER HBx 1.0 1.8 4.0 456 420 A 128 ALA H A 128 ALA HB% 1.0 1.8 4.0 457 421 A 129 ARG HBy A 129 ARG HDy 1.0 1.8 5.0 458 422 A 129 ARG HBy A 129 ARG HDx 1.0 1.8 5.0 459 423 A 129 ARG HDy A 129 ARG HBx 1.0 1.8 6.0 460 424 A 129 ARG HDx A 129 ARG HBx 1.0 1.8 6.0 461 425 A 129 ARG HBy A 129 ARG H 1.0 1.8 5.0 462 426 A 129 ARG HBx A 129 ARG H 1.0 1.8 3.5 463 427 A 129 ARG HDy A 129 ARG H 1.0 1.8 6.0 464 428 A 131 GLU H A 131 GLU HBy 1.0 1.8 5.0 465 429 A 131 GLU H A 131 GLU HBx 1.0 1.8 5.0 466 430 A 131 GLU H A 131 GLU HGy 1.0 1.8 5.0 467 431 A 132 ASN HA A 132 ASN HD21 1.0 1.8 6.0 468 432 A 132 ASN HA A 132 ASN HD22 1.0 1.8 6.0 469 433 A 132 ASN HD21 A 132 ASN HBy 1.0 1.8 5.0 470 434 A 132 ASN HD22 A 132 ASN HBy 1.0 1.8 5.0 471 435 A 132 ASN HD21 A 132 ASN HBx 1.0 1.8 4.0 472 436 A 132 ASN HD22 A 132 ASN HBx 1.0 1.8 5.0 473 437 A 132 ASN HBy A 132 ASN H 1.0 1.8 4.0 474 438 A 132 ASN HBx A 132 ASN H 1.0 1.8 3.5 475 439 A 133 ILE HA A 133 ILE HD1% 1.0 1.8 4.0 476 440 A 133 ILE HA A 133 ILE HG1x 1.0 1.8 4.0 477 441 A 133 ILE HA A 133 ILE HG2% 1.0 1.8 4.0 478 442 A 133 ILE H A 133 ILE HB 1.0 1.8 4.0 479 443 A 133 ILE HD1% A 133 ILE H 1.0 1.8 6.5 480 444 A 133 ILE H A 133 ILE HG1y 1.0 1.8 5.0 481 445 A 133 ILE HG1x A 133 ILE H 1.0 1.8 5.0 482 446 A 134 LYS HA A 134 LYS HGy 1.0 1.8 4.0 483 447 A 134 LYS HA A 134 LYS HGx 1.0 1.8 4.0 484 448 A 136 LEU HA A 136 LEU HDx% 1.0 1.8 4.0 485 448 A 136 LEU HA A 136 LEU HDy% 1.0 1.8 4.0 486 449 A 136 LEU HA A 136 LEU HDy% 1.0 1.8 4.0 487 449 A 136 LEU HA A 136 LEU HDx% 1.0 1.8 4.0 488 450 A 136 LEU HA A 136 LEU HG 1.0 1.8 5.0 489 451 A 137 ASP H A 137 ASP HBy 1.0 1.8 4.0 490 452 A 137 ASP H A 137 ASP HBx 1.0 1.8 3.5 491 453 A 138 GLU HA A 138 GLU HGy 1.0 1.8 4.0 492 454 A 138 GLU HA A 138 GLU HGx 1.0 1.8 3.5 493 455 A 138 GLU HGy A 138 GLU H 1.0 1.8 4.0 494 456 A 138 GLU HGx A 138 GLU H 1.0 1.8 3.5 495 457 A 140 ILE HA A 140 ILE HG1y 1.0 1.8 5.0 496 458 A 140 ILE HA A 140 ILE HG1x 1.0 1.8 3.5 497 459 A 140 ILE HA A 140 ILE HG2% 1.0 1.8 4.0 498 460 A 140 ILE HB A 140 ILE HD1% 1.0 1.8 4.0 499 461 A 140 ILE HB A 140 ILE H 1.0 1.8 3.0 500 462 A 140 ILE HG1y A 140 ILE H 1.0 1.8 3.0 501 463 A 140 ILE HG1x A 140 ILE H 1.0 1.8 3.0 502 464 A 141 LYS HA A 141 LYS HDx 1.0 1.8 5.0 503 465 A 141 LYS HA A 141 LYS HGy 1.0 1.8 4.0 504 466 A 141 LYS HA A 141 LYS HGx 1.0 1.8 4.0 505 467 A 141 LYS H A 141 LYS HBy 1.0 1.8 3.0 506 468 A 141 LYS H A 141 LYS HBx 1.0 1.8 3.0 507 469 A 141 LYS HGx A 141 LYS H 1.0 1.8 5.0 508 470 A 142 LYS HA A 142 LYS HGy 1.0 1.8 4.0 509 471 A 142 LYS HA A 142 LYS HGx 1.0 1.8 4.0 510 472 A 142 LYS HGy A 142 LYS H 1.0 1.8 4.0 511 473 A 142 LYS HGx A 142 LYS H 1.0 1.8 3.5 512 474 A 143 LEU HA A 143 LEU HDx% 1.0 1.8 5.5 513 474 A 143 LEU HA A 143 LEU HDy% 1.0 1.8 5.5 514 475 A 143 LEU HA A 143 LEU HG 1.0 1.8 6.0 515 476 A 143 LEU H A 143 LEU HBx 1.0 1.8 3.5 516 477 A 143 LEU HDy% A 143 LEU H 1.0 1.8 4.0 517 477 A 143 LEU H A 143 LEU HDx% 1.0 1.8 4.0 518 478 A 143 LEU HG A 143 LEU H 1.0 1.8 3.0 519 479 A 144 LEU HA A 144 LEU HDy% 1.0 1.8 4.0 520 479 A 144 LEU HA A 144 LEU HDx% 1.0 1.8 4.0 521 480 A 144 LEU HA A 144 LEU HG 1.0 1.8 4.0 522 481 A 144 LEU HBx A 144 LEU HDx% 1.0 1.8 4.0 523 481 A 144 LEU HBx A 144 LEU HDy% 1.0 1.8 4.0 524 482 A 144 LEU HBy A 144 LEU HDx% 1.0 1.8 4.0 525 482 A 144 LEU HDy% A 144 LEU HBy 1.0 1.8 4.0 526 483 A 144 LEU HBx A 144 LEU H 1.0 1.8 3.5 527 484 A 144 LEU HBy A 144 LEU H 1.0 1.8 3.5 528 485 A 144 LEU H A 144 LEU HDx% 1.0 1.8 4.0 529 485 A 144 LEU HDy% A 144 LEU H 1.0 1.8 4.0 530 486 A 144 LEU HDy% A 144 LEU H 1.0 1.8 4.0 531 486 A 144 LEU H A 144 LEU HDx% 1.0 1.8 4.0 532 487 A 145 GLU HA A 145 GLU HGy 1.0 1.8 4.0 533 488 A 145 GLU HGy A 145 GLU H 1.0 1.8 3.5 534 489 A 145 GLU H A 145 GLU HGx 1.0 1.8 3.5 535 490 A 24 LYS H A 24 LYS HD2 1.0 1.8 4.0 536 490 A 24 LYS H A 24 LYS HD3 1.0 1.8 4.0 537 491 A 67 GLN HA A 67 GLN HGy 1.0 1.8 3.5 538 491 A 67 GLN HA A 67 GLN HGx 1.0 1.8 3.5 539 492 A 30 LEU HB3 A 30 LEU HDx% 1.0 1.8 4.0 540 492 A 30 LEU HB2 A 30 LEU HDx% 1.0 1.8 4.0 541 492 A 30 LEU HDy% A 30 LEU HB2 1.0 1.8 4.0 542 492 A 30 LEU HDy% A 30 LEU HB3 1.0 1.8 4.0 543 493 A 81 HIS HD2 A 81 HIS HB2 1.0 1.8 5.0 544 493 A 81 HIS HB3 A 81 HIS HD2 1.0 1.8 5.0 545 494 A 21 LYS HBy A 21 LYS HE2 1.0 1.8 6.0 546 494 A 21 LYS HBy A 21 LYS HE3 1.0 1.8 6.0 547 495 A 63 LYS HBx A 63 LYS HE2 1.0 1.8 5.0 548 495 A 63 LYS HBx A 63 LYS HE3 1.0 1.8 5.0 549 496 A 80 GLU HA A 80 GLU HG2 1.0 1.8 4.0 550 496 A 80 GLU HG3 A 80 GLU HA 1.0 1.8 4.0 551 497 A 141 LYS HA A 141 LYS HDx 1.0 1.8 6.0 552 497 A 141 LYS HA A 141 LYS HDy 1.0 1.8 6.0 553 498 A 49 MET HBx A 49 MET HGx 1.0 1.8 4.0 554 498 A 49 MET HBx A 49 MET HGy 1.0 1.8 4.0 555 499 A 63 LYS HA A 63 LYS HE2 1.0 1.8 6.0 556 499 A 63 LYS HA A 63 LYS HE3 1.0 1.8 6.0 557 500 A 58 ARG HDx A 58 ARG HBx 1.0 1.8 5.0 558 500 A 58 ARG HBx A 58 ARG HDy 1.0 1.8 5.0 559 501 A 21 LYS HBy A 21 LYS HD2 1.0 1.8 3.5 560 501 A 21 LYS HBy A 21 LYS HD3 1.0 1.8 3.5 561 502 A 24 LYS HBy A 24 LYS HD2 1.0 1.8 4.0 562 502 A 24 LYS HBy A 24 LYS HD3 1.0 1.8 4.0 563 503 A 134 LYS HGy A 134 LYS HB2 1.0 1.8 3.0 564 503 A 134 LYS HGy A 134 LYS HB3 1.0 1.8 3.0 565 504 A 107 SER H A 107 SER HB2 1.0 1.8 3.0 566 504 A 107 SER H A 107 SER HB3 1.0 1.8 3.0 567 505 A 116 SER H A 116 SER HB2 1.0 1.8 3.5 568 505 A 116 SER H A 116 SER HB3 1.0 1.8 3.5 569 506 A 14 SER H A 14 SER HB2 1.0 1.8 3.5 570 506 A 14 SER H A 14 SER HB3 1.0 1.8 3.5 571 507 A 21 LYS HA A 21 LYS HD2 1.0 1.8 4.0 572 507 A 21 LYS HA A 21 LYS HD3 1.0 1.8 4.0 573 508 A 80 GLU HA A 80 GLU HG2 1.0 1.8 4.0 574 508 A 80 GLU HG3 A 80 GLU HA 1.0 1.8 4.0 575 509 A 21 LYS HBy A 21 LYS HD2 1.0 1.8 3.5 576 509 A 21 LYS HBy A 21 LYS HD3 1.0 1.8 3.5 577 510 A 19 GLN HBy A 19 GLN HG2 1.0 1.8 3.5 578 510 A 19 GLN HBy A 19 GLN HG3 1.0 1.8 3.5 579 511 A 125 GLU HBx A 125 GLU HG2 1.0 1.8 4.0 580 511 A 125 GLU HBx A 125 GLU HG3 1.0 1.8 4.0 581 512 A 19 GLN H A 19 GLN HG2 1.0 1.8 4.0 582 512 A 19 GLN H A 19 GLN HG3 1.0 1.8 4.0 583 513 A 14 SER HA A 14 SER HB2 1.0 1.8 3.0 584 513 A 14 SER HB3 A 14 SER HA 1.0 1.8 3.0 585 514 A 63 LYS HA A 63 LYS HD3 1.0 1.8 5.0 586 514 A 63 LYS HA A 63 LYS HD2 1.0 1.8 5.0 587 515 A 30 LEU H A 30 LEU HB2 1.0 1.8 3.0 588 515 A 30 LEU H A 30 LEU HB3 1.0 1.8 3.0 589 516 A 21 LYS H A 21 LYS HE2 1.0 1.8 6.0 590 516 A 21 LYS H A 21 LYS HE3 1.0 1.8 6.0 591 517 A 63 LYS HGx A 63 LYS HE2 1.0 1.8 3.0 592 517 A 63 LYS HGx A 63 LYS HE3 1.0 1.8 3.0 593 518 A 122 ARG H A 122 ARG HB2 1.0 1.8 4.0 594 518 A 122 ARG H A 122 ARG HB3 1.0 1.8 4.0 595 519 A 58 ARG HA A 58 ARG HDy 1.0 1.8 5.0 596 519 A 58 ARG HA A 58 ARG HDx 1.0 1.8 5.0 597 520 A 73 GLN HA A 73 GLN HG2 1.0 1.8 6.0 598 520 A 73 GLN HG3 A 73 GLN HA 1.0 1.8 6.0 599 521 A 19 GLN HE22 A 19 GLN HG2 1.0 1.8 3.5 600 521 A 19 GLN HE22 A 19 GLN HG3 1.0 1.8 3.5 601 522 A 34 LYS HA A 34 LYS HG2 1.0 1.8 4.0 602 522 A 34 LYS HG3 A 34 LYS HA 1.0 1.8 4.0 603 523 A 44 VAL H A 44 VAL HGx% 1.0 1.8 4.4 604 523 A 44 VAL H A 44 VAL HGy% 1.0 1.8 4.4 605 524 A 73 GLN H A 73 GLN HG2 1.0 1.8 6.0 606 524 A 73 GLN H A 73 GLN HG3 1.0 1.8 6.0 607 525 A 67 GLN HA A 67 GLN HGy 1.0 1.8 3.5 608 525 A 67 GLN HA A 67 GLN HGx 1.0 1.8 3.5 609 526 A 138 GLU H A 138 GLU HB2 1.0 1.8 3.0 610 526 A 138 GLU H A 138 GLU HB3 1.0 1.8 3.0 611 527 A 63 LYS HGy A 63 LYS HE2 1.0 1.8 3.5 612 527 A 63 LYS HGy A 63 LYS HE3 1.0 1.8 3.5 613 528 A 36 LYS HA A 36 LYS HD2 1.0 1.8 5.0 614 528 A 36 LYS HA A 36 LYS HD3 1.0 1.8 5.0 615 529 A 134 LYS HA A 134 LYS HB2 1.0 1.8 3.0 616 529 A 134 LYS HA A 134 LYS HB3 1.0 1.8 3.0 617 530 A 30 LEU HA A 30 LEU HB2 1.0 1.8 4.0 618 530 A 30 LEU HA A 30 LEU HB3 1.0 1.8 4.0 619 531 A 7 GLU H A 7 GLU HG2 1.0 1.8 4.0 620 531 A 7 GLU H A 7 GLU HG3 1.0 1.8 4.0 621 532 A 34 LYS HA A 34 LYS HG2 1.0 1.8 3.5 622 532 A 34 LYS HG3 A 34 LYS HA 1.0 1.8 3.5 623 533 A 63 LYS HD3 A 63 LYS HE2 1.0 1.8 3.0 624 533 A 63 LYS HE3 A 63 LYS HD3 1.0 1.8 3.0 625 533 A 63 LYS HE3 A 63 LYS HD2 1.0 1.8 3.0 626 533 A 63 LYS HD2 A 63 LYS HE2 1.0 1.8 3.0 627 534 A 11 LYS H A 11 LYS HG3 1.0 1.8 5.0 628 534 A 11 LYS H A 11 LYS HG2 1.0 1.8 5.0 629 535 A 129 ARG HA A 129 ARG HG2 1.0 1.8 6.0 630 535 A 129 ARG HG3 A 129 ARG HA 1.0 1.8 6.0 631 536 A 49 MET HBy A 49 MET HGx 1.0 1.8 4.0 632 536 A 49 MET HBy A 49 MET HGy 1.0 1.8 4.0 633 537 A 116 SER HA A 116 SER HB2 1.0 1.8 3.5 634 537 A 116 SER HB3 A 116 SER HA 1.0 1.8 3.5 635 538 A 84 LYS HGy A 84 LYS HE2 1.0 1.8 4.0 636 538 A 84 LYS HGy A 84 LYS HE3 1.0 1.8 4.0 637 539 A 19 GLN HA A 19 GLN HG2 1.0 1.8 3.5 638 539 A 19 GLN HA A 19 GLN HG3 1.0 1.8 3.5 639 540 A 81 HIS H A 81 HIS HB2 1.0 1.8 3.0 640 540 A 81 HIS HB3 A 81 HIS H 1.0 1.8 3.0 641 541 A 63 LYS H A 63 LYS HD3 1.0 1.8 4.0 642 541 A 63 LYS H A 63 LYS HD2 1.0 1.8 4.0 643 542 A 36 LYS HA A 36 LYS HE2 1.0 1.8 6.0 644 542 A 36 LYS HA A 36 LYS HE3 1.0 1.8 6.0 645 543 A 138 GLU HA A 138 GLU HB2 1.0 1.8 3.5 646 543 A 138 GLU HA A 138 GLU HB3 1.0 1.8 3.5 647 544 A 21 LYS HA A 21 LYS HE2 1.0 1.8 6.0 648 544 A 21 LYS HA A 21 LYS HE3 1.0 1.8 6.0 649 545 A 63 LYS HBy A 63 LYS HE2 1.0 1.8 6.0 650 545 A 63 LYS HBy A 63 LYS HE3 1.0 1.8 6.0 651 546 A 58 ARG HDx A 58 ARG HBy 1.0 1.8 5.0 652 546 A 58 ARG HBy A 58 ARG HDy 1.0 1.8 5.0 653 547 A 145 GLU H A 145 GLU HB2 1.0 1.8 3.0 654 547 A 145 GLU H A 145 GLU HB3 1.0 1.8 3.0 655 548 A 67 GLN HBy A 67 GLN HGy 1.0 1.8 3.5 656 548 A 67 GLN HBy A 67 GLN HGx 1.0 1.8 3.5 657 549 A 122 ARG H A 122 ARG HD2 1.0 1.8 6.0 658 549 A 122 ARG H A 122 ARG HD3 1.0 1.8 6.0 659 550 A 36 LYS H A 36 LYS HE2 1.0 1.8 6.0 660 550 A 36 LYS H A 36 LYS HE3 1.0 1.8 6.0 661 551 A 134 LYS HA A 134 LYS HD2 1.0 1.8 5.0 662 551 A 134 LYS HA A 134 LYS HD3 1.0 1.8 5.0 663 552 A 34 LYS HBx A 34 LYS HG2 1.0 1.8 3.5 664 552 A 34 LYS HBx A 34 LYS HG3 1.0 1.8 3.5 665 553 A 21 LYS HGy A 21 LYS HE2 1.0 1.8 4.0 666 553 A 21 LYS HGy A 21 LYS HE3 1.0 1.8 4.0 667 554 A 63 LYS H A 63 LYS HE2 1.0 1.8 6.0 668 554 A 63 LYS H A 63 LYS HE3 1.0 1.8 6.0 669 555 A 70 GLU H A 70 GLU HGx 1.0 1.8 6.0 670 555 A 70 GLU H A 70 GLU HGy 1.0 1.8 6.0 671 556 A 58 ARG H A 58 ARG HDy 1.0 1.8 5.0 672 556 A 58 ARG H A 58 ARG HDx 1.0 1.8 5.0 673 557 A 12 GLU H A 12 GLU HG2 1.0 1.8 4.0 674 557 A 12 GLU H A 12 GLU HG3 1.0 1.8 4.0 675 558 A 67 GLN H A 67 GLN HGy 1.0 1.8 3.5 676 558 A 67 GLN H A 67 GLN HGx 1.0 1.8 3.5 677 559 A 67 GLN HE22 A 67 GLN HGy 1.0 1.8 3.5 678 559 A 67 GLN HE22 A 67 GLN HGx 1.0 1.8 3.5 679 560 A 63 LYS HA A 63 LYS HD3 1.0 1.8 5.0 680 560 A 63 LYS HA A 63 LYS HD2 1.0 1.8 5.0 681 561 A 131 GLU HA A 131 GLU HGx 1.0 1.8 3.0 682 561 A 131 GLU HA A 131 GLU HGy 1.0 1.8 3.0 683 562 A 142 LYS HA A 142 LYS HB3 1.0 1.8 3.5 684 562 A 142 LYS HA A 142 LYS HB2 1.0 1.8 3.5 685 563 A 24 LYS HA A 24 LYS HE3 1.0 1.8 5.0 686 563 A 24 LYS HA A 24 LYS HE2 1.0 1.8 5.0 687 564 A 67 GLN HE21 A 67 GLN HGy 1.0 1.8 4.0 688 564 A 67 GLN HE21 A 67 GLN HGx 1.0 1.8 4.0 689 565 A 44 VAL HA A 44 VAL HGx% 1.0 1.8 4.4 690 565 A 44 VAL HGy% A 44 VAL HA 1.0 1.8 4.4 691 566 A 141 LYS HBx A 141 LYS HE3 1.0 1.8 6.0 692 566 A 141 LYS HBx A 141 LYS HE2 1.0 1.8 6.0 693 567 A 80 GLU H A 80 GLU HG2 1.0 1.8 4.0 694 567 A 80 GLU H A 80 GLU HG3 1.0 1.8 4.0 695 568 A 63 LYS HGy A 63 LYS HE2 1.0 1.8 4.0 696 568 A 63 LYS HGy A 63 LYS HE3 1.0 1.8 4.0 697 569 A 122 ARG H A 122 ARG HG2 1.0 1.8 5.0 698 569 A 122 ARG H A 122 ARG HG3 1.0 1.8 5.0 699 570 A 58 ARG HDx A 58 ARG HBx 1.0 1.8 4.0 700 570 A 58 ARG HBx A 58 ARG HDy 1.0 1.8 4.0 701 571 A 9 LYS H A 9 LYS HG2 1.0 1.8 4.0 702 571 A 9 LYS H A 9 LYS HG3 1.0 1.8 4.0 703 572 A 125 GLU HA A 125 GLU HG2 1.0 1.8 3.5 704 572 A 125 GLU HG3 A 125 GLU HA 1.0 1.8 3.5 705 573 A 58 ARG HDx A 58 ARG HBy 1.0 1.8 3.5 706 573 A 58 ARG HBy A 58 ARG HDy 1.0 1.8 3.5 707 574 A 19 GLN HA A 19 GLN HG2 1.0 1.8 4.0 708 574 A 19 GLN HA A 19 GLN HG3 1.0 1.8 4.0 709 575 A 4 GLU HA A 4 GLU HG2 1.0 1.8 5.0 710 575 A 4 GLU HA A 4 GLU HG3 1.0 1.8 5.0 711 576 A 125 GLU HA A 125 GLU HG2 1.0 1.8 4.0 712 576 A 125 GLU HG3 A 125 GLU HA 1.0 1.8 4.0 713 577 A 36 LYS H A 36 LYS HD2 1.0 1.8 4.0 714 577 A 36 LYS H A 36 LYS HD3 1.0 1.8 4.0 715 578 A 129 ARG HBy A 129 ARG HG2 1.0 1.8 5.0 716 578 A 129 ARG HBy A 129 ARG HG3 1.0 1.8 5.0 717 579 A 81 HIS HA A 81 HIS HB2 1.0 1.8 3.0 718 579 A 81 HIS HB3 A 81 HIS HA 1.0 1.8 3.0 719 580 A 9 LYS HA A 9 LYS HE2 1.0 1.8 5.0 720 580 A 9 LYS HA A 9 LYS HE3 1.0 1.8 5.0 721 581 A 63 LYS HBy A 63 LYS HD3 1.0 1.8 3.5 722 581 A 63 LYS HBy A 63 LYS HD2 1.0 1.8 3.5 723 582 A 107 SER HA A 107 SER HB2 1.0 1.8 3.0 724 582 A 107 SER HB3 A 107 SER HA 1.0 1.8 3.0 725 583 A 73 GLN HE21 A 73 GLN HG2 1.0 1.8 6.0 726 583 A 73 GLN HE21 A 73 GLN HG3 1.0 1.8 6.0 727 584 A 141 LYS H A 141 LYS HE3 1.0 1.8 6.0 728 584 A 141 LYS H A 141 LYS HE2 1.0 1.8 6.0 729 585 A 49 MET HA A 49 MET HGx 1.0 1.8 5.0 730 585 A 49 MET HGy A 49 MET HA 1.0 1.8 5.0 731 586 A 34 LYS H A 34 LYS HG2 1.0 1.8 4.0 732 586 A 34 LYS H A 34 LYS HG3 1.0 1.8 4.0 733 587 A 73 GLN HA A 73 GLN HG2 1.0 1.8 6.0 734 587 A 73 GLN HG3 A 73 GLN HA 1.0 1.8 6.0 735 588 A 63 LYS HGx A 63 LYS HE2 1.0 1.8 4.0 736 588 A 63 LYS HGx A 63 LYS HE3 1.0 1.8 4.0 737 589 A 34 LYS HE3 A 34 LYS HG2 1.0 1.8 3.5 738 589 A 34 LYS HE2 A 34 LYS HG2 1.0 1.8 3.5 739 589 A 34 LYS HG3 A 34 LYS HE2 1.0 1.8 3.5 740 589 A 34 LYS HG3 A 34 LYS HE3 1.0 1.8 3.5 741 590 A 125 GLU H A 125 GLU HG2 1.0 1.8 3.5 742 590 A 125 GLU H A 125 GLU HG3 1.0 1.8 3.5 743 591 A 49 MET HA A 49 MET HGx 1.0 1.8 4.0 744 591 A 49 MET HGy A 49 MET HA 1.0 1.8 4.0 745 592 A 19 GLN HE21 A 19 GLN HG2 1.0 1.8 3.5 746 592 A 19 GLN HE21 A 19 GLN HG3 1.0 1.8 3.5 747 593 A 24 LYS HGy A 24 LYS HE3 1.0 1.8 4.0 748 593 A 24 LYS HGy A 24 LYS HE2 1.0 1.8 4.0 749 594 A 80 GLU HBy A 80 GLU HG2 1.0 1.8 3.0 750 594 A 80 GLU HBy A 80 GLU HG3 1.0 1.8 3.0 751 595 A 19 GLN HBx A 19 GLN HG2 1.0 1.8 3.5 752 595 A 19 GLN HBx A 19 GLN HG3 1.0 1.8 3.5 753 596 A 21 LYS HGx A 21 LYS HE2 1.0 1.8 4.0 754 596 A 21 LYS HGx A 21 LYS HE3 1.0 1.8 4.0 755 597 A 42 PHE HA A 42 PHE HDy 1.0 1.8 5.0 756 598 A 42 PHE HBy A 42 PHE HDx 1.0 1.8 6.0 757 599 A 42 PHE HBx A 42 PHE HDy 1.0 1.8 4.0 758 600 A 42 PHE H A 42 PHE HDx 1.0 1.8 3.5 759 601 A 45 TYR HA A 45 TYR HDx 1.0 1.8 4.0 760 601 A 45 TYR HA A 45 TYR HDy 1.0 1.8 4.0 761 602 A 45 TYR HBx A 45 TYR HEx 1.0 1.8 6.0 762 603 A 45 TYR H A 45 TYR HDx 1.0 1.8 6.0 763 604 A 61 TYR HA A 61 TYR HDx 1.0 1.8 3.5 764 605 A 61 TYR HA A 61 TYR HEx 1.0 1.8 5.0 765 606 A 61 TYR HBy A 61 TYR HDx 1.0 1.8 6.0 766 607 A 61 TYR HBx A 61 TYR HDy 1.0 1.8 6.0 767 608 A 64 TYR HA A 64 TYR HDy 1.0 1.8 3.5 768 609 A 64 TYR HBy A 64 TYR HDx 1.0 1.8 3.5 769 610 A 64 TYR HBx A 64 TYR HDy 1.0 1.8 3.5 770 611 A 64 TYR HBx A 64 TYR HEy 1.0 1.8 5.0 771 612 A 64 TYR H A 64 TYR HDx 1.0 1.8 4.0 772 613 A 64 TYR H A 64 TYR HEx 1.0 1.8 5.0 773 614 A 69 PHE HA A 69 PHE HDx 1.0 1.8 5.0 774 615 A 69 PHE HBy A 69 PHE HDy 1.0 1.8 5.0 775 616 A 69 PHE HBx A 69 PHE HDx 1.0 1.8 6.0 776 617 A 69 PHE H A 69 PHE HDy 1.0 1.8 5.0 777 618 A 72 TYR HA A 72 TYR HDx 1.0 1.8 4.0 778 619 A 72 TYR HBy A 72 TYR HDx 1.0 1.8 4.0 779 620 A 72 TYR HBx A 72 TYR HDy 1.0 1.8 3.5 780 621 A 72 TYR H A 72 TYR HDx 1.0 1.8 6.5 781 621 A 72 TYR H A 72 TYR HDy 1.0 1.8 6.5 782 622 A 82 PHE HA A 82 PHE HDx 1.0 1.8 4.0 783 623 A 82 PHE HBy A 82 PHE HDy 1.0 1.8 5.0 784 624 A 82 PHE HBx A 82 PHE HDx 1.0 1.8 5.0 785 625 A 82 PHE H A 82 PHE HDx 1.0 1.8 5.5 786 625 A 82 PHE H A 82 PHE HDy 1.0 1.8 5.5 787 626 A 102 TYR HA A 102 TYR HDy 1.0 1.8 3.5 788 627 A 102 TYR HA A 102 TYR HEy 1.0 1.8 6.0 789 628 A 102 TYR HBy A 102 TYR HDy 1.0 1.8 4.0 790 629 A 102 TYR HBx A 102 TYR HDx 1.0 1.8 3.5 791 630 A 102 TYR H A 102 TYR HDx 1.0 1.8 5.0 792 631 A 105 TYR HA A 105 TYR HDy 1.0 1.8 3.5 793 632 A 105 TYR HA A 105 TYR HEy 1.0 1.8 6.0 794 633 A 105 TYR HBy A 105 TYR HDx 1.0 1.8 4.0 795 634 A 105 TYR HBx A 105 TYR HDy 1.0 1.8 4.0 796 635 A 105 TYR H A 105 TYR HDx 1.0 1.8 4.0 797 636 A 109 TYR HA A 109 TYR HDy 1.0 1.8 4.0 798 637 A 109 TYR HBy A 109 TYR HDx 1.0 1.8 3.5 799 638 A 109 TYR HBy A 109 TYR HEx 1.0 1.8 5.0 800 639 A 109 TYR HBx A 109 TYR HDy 1.0 1.8 3.5 801 640 A 109 TYR H A 109 TYR HDx 1.0 1.8 3.5 802 641 A 109 TYR H A 109 TYR HEx 1.0 1.8 5.0 803 642 A 118 PHE HA A 118 PHE HDy 1.0 1.8 5.0 804 643 A 118 PHE HBy A 118 PHE HDy 1.0 1.8 4.0 805 644 A 118 PHE HBx A 118 PHE HDx 1.0 1.8 6.0 806 645 A 118 PHE H A 118 PHE HDx 1.0 1.8 4.0 807 646 A 9 LYS HA A 9 LYS HD2 1.0 1.8 5.0 808 646 A 9 LYS HA A 9 LYS HD3 1.0 1.8 5.0 809 647 A 9 LYS HA A 9 LYS HG2 1.0 1.8 3.5 810 647 A 9 LYS HG3 A 9 LYS HA 1.0 1.8 3.5 811 648 A 9 LYS H A 9 LYS HBy 1.0 1.8 4.0 812 649 A 11 LYS HA A 11 LYS HG3 1.0 1.8 3.5 813 650 A 18 ILE HG1y A 18 ILE H 1.0 1.8 4.0 814 651 A 24 LYS HGx A 24 LYS HE2 1.0 1.8 4.0 815 652 A 24 LYS H A 24 LYS HE3 1.0 1.8 6.0 816 652 A 24 LYS H A 24 LYS HE2 1.0 1.8 6.0 817 653 A 30 LEU HG A 30 LEU H 1.0 1.8 3.5 818 654 A 34 LYS HE3 A 34 LYS HG2 1.0 1.8 4.0 819 654 A 34 LYS HE2 A 34 LYS HG2 1.0 1.8 4.0 820 654 A 34 LYS HG3 A 34 LYS HE2 1.0 1.8 4.0 821 654 A 34 LYS HG3 A 34 LYS HE3 1.0 1.8 4.0 822 655 A 46 ASN HBy A 46 ASN H 1.0 1.8 3.5 823 656 A 54 ASN HD21 A 54 ASN HBx 1.0 1.8 4.0 824 657 A 58 ARG HGy A 58 ARG H 1.0 1.8 5.0 825 658 A 83 TRP HE3 A 83 TRP H 1.0 1.8 5.0 826 659 A 90 LEU HA A 90 LEU HDx% 1.0 1.8 4.0 827 659 A 90 LEU HA A 90 LEU HDy% 1.0 1.8 4.0 828 660 A 95 VAL H A 95 VAL HB 1.0 1.8 6.0 829 661 A 108 LEU HBx A 108 LEU HDx% 1.0 1.8 3.7 830 661 A 108 LEU HDy% A 108 LEU HBx 1.0 1.8 3.7 831 662 A 110 ASN HD21 A 110 ASN HBx 1.0 1.8 4.0 832 663 A 110 ASN HD22 A 110 ASN HBx 1.0 1.8 5.0 833 664 A 119 LEU HA A 119 LEU HDx% 1.0 1.8 4.0 834 664 A 119 LEU HA A 119 LEU HDy% 1.0 1.8 4.0 835 665 A 121 ASN HD21 A 121 ASN HBy 1.0 1.8 5.0 836 666 A 126 LEU HA A 126 LEU HG 1.0 1.8 5.0 837 667 A 129 ARG HDx A 129 ARG HA 1.0 1.8 6.0 838 668 A 142 LYS H A 142 LYS HB3 1.0 1.8 3.0 839 669 A 143 LEU HBx A 143 LEU HDx% 1.0 1.8 4.0 840 669 A 143 LEU HDy% A 143 LEU HBx 1.0 1.8 4.0 841 670 A 83 TRP HD1 A 83 TRP HBy 1.0 1.8 4.0 842 670 A 75 SER HBy A 83 TRP HD1 1.0 1.8 4.0 843 671 A 69 PHE HBx A 69 PHE HEy 1.0 1.8 6.0 844 671 A 64 TYR HBx A 69 PHE HEy 1.0 1.8 6.0 845 672 A 49 MET H A 49 MET HGy 1.0 1.8 4.0 846 672 A 47 ASN HBx A 49 MET H 1.0 1.8 4.0 847 673 A 10 ILE H A 10 ILE HB 1.0 1.8 3.0 848 673 A 10 ILE H A 9 LYS HBx 1.0 1.8 3.0 849 674 A 129 ARG HDy A 129 ARG HA 1.0 1.8 6.0 850 674 A 129 ARG HDy A 128 ALA HA 1.0 1.8 6.0 851 675 A 124 ASN HD21 A 124 ASN H 1.0 1.8 6.0 852 675 A 31 THR H A 124 ASN HD21 1.0 1.8 6.0 853 676 A 115 PRO HBy A 115 PRO HDy 1.0 1.8 6.0 854 676 A 114 LEU HBx A 115 PRO HDy 1.0 1.8 6.0 855 677 A 4 GLU H A 3 LEU HA 1.0 1.8 3.5 856 678 A 5 ILE H A 4 GLU HA 1.0 1.8 3.0 857 679 A 4 GLU HBy A 5 ILE H 1.0 1.8 6.0 858 680 A 5 ILE HA A 6 PRO HDy 1.0 1.8 3.0 859 681 A 5 ILE HA A 6 PRO HDx 1.0 1.8 3.0 860 682 A 5 ILE HA A 6 PRO HGy 1.0 1.8 5.0 861 683 A 5 ILE HB A 6 PRO HDy 1.0 1.8 6.0 862 684 A 5 ILE HB A 6 PRO HDx 1.0 1.8 6.0 863 685 A 5 ILE HG2% A 6 PRO HDy 1.0 1.8 6.5 864 686 A 6 PRO HA A 7 GLU H 1.0 1.8 3.0 865 687 A 8 ASP H A 7 GLU HA 1.0 1.8 3.5 866 688 A 9 LYS H A 8 ASP HA 1.0 1.8 3.0 867 689 A 10 ILE H A 9 LYS HA 1.0 1.8 3.0 868 690 A 10 ILE HA A 11 LYS H 1.0 1.8 3.0 869 691 A 10 ILE HG1x A 11 LYS H 1.0 1.8 6.0 870 692 A 12 GLU H A 11 LYS HA 1.0 1.8 3.0 871 693 A 11 LYS HBy A 12 GLU H 1.0 1.8 5.0 872 694 A 11 LYS HBx A 12 GLU H 1.0 1.8 5.0 873 695 A 12 GLU HA A 13 ALA H 1.0 1.8 3.0 874 696 A 12 GLU HBy A 13 ALA H 1.0 1.8 5.0 875 697 A 14 SER H A 13 ALA HA 1.0 1.8 3.5 876 698 A 14 SER HA A 15 ILE HG2% 1.0 1.8 5.5 877 699 A 15 ILE H A 14 SER HA 1.0 1.8 3.5 878 700 A 15 ILE H A 14 SER H 1.0 1.8 4.0 879 701 A 15 ILE HA A 16 ILE H 1.0 1.8 3.0 880 702 A 16 ILE H A 15 ILE HB 1.0 1.8 4.0 881 703 A 15 ILE HD1% A 16 ILE H 1.0 1.8 4.0 882 704 A 15 ILE H A 16 ILE HD1% 1.0 1.8 6.5 883 705 A 15 ILE H A 16 ILE H 1.0 1.8 5.0 884 706 A 16 ILE HA A 17 ASP H 1.0 1.8 3.0 885 707 A 16 ILE HB A 17 ASP H 1.0 1.8 6.0 886 708 A 16 ILE HD1% A 17 ASP H 1.0 1.8 6.5 887 709 A 16 ILE HG1x A 17 ASP H 1.0 1.8 6.0 888 710 A 16 ILE HG2% A 17 ASP H 1.0 1.8 4.0 889 711 A 16 ILE H A 17 ASP H 1.0 1.8 5.0 890 712 A 18 ILE H A 17 ASP HA 1.0 1.8 3.0 891 713 A 17 ASP HBy A 18 ILE H 1.0 1.8 5.0 892 714 A 17 ASP HBx A 18 ILE H 1.0 1.8 5.0 893 715 A 17 ASP H A 18 ILE HG1x 1.0 1.8 5.0 894 716 A 17 ASP H A 18 ILE H 1.0 1.8 5.0 895 717 A 18 ILE HA A 19 GLN H 1.0 1.8 3.0 896 718 A 18 ILE HB A 19 GLN H 1.0 1.8 6.0 897 719 A 18 ILE HG1y A 19 GLN H 1.0 1.8 6.0 898 720 A 18 ILE HG2% A 19 GLN HA 1.0 1.8 5.5 899 721 A 18 ILE HG2% A 19 GLN H 1.0 1.8 4.0 900 722 A 18 ILE H A 19 GLN H 1.0 1.8 5.0 901 723 A 19 GLN HA A 20 LEU HDx% 1.0 1.8 6.5 902 723 A 19 GLN HA A 20 LEU HDy% 1.0 1.8 6.5 903 724 A 19 GLN HA A 20 LEU HG 1.0 1.8 6.0 904 725 A 19 GLN HA A 20 LEU H 1.0 1.8 3.0 905 726 A 19 GLN HBy A 20 LEU H 1.0 1.8 5.0 906 727 A 19 GLN HBx A 20 LEU HDy% 1.0 1.8 6.0 907 727 A 19 GLN HBx A 20 LEU HDx% 1.0 1.8 6.0 908 728 A 19 GLN HBx A 20 LEU H 1.0 1.8 5.0 909 729 A 19 GLN H A 20 LEU HDx% 1.0 1.8 6.5 910 729 A 19 GLN H A 20 LEU HDy% 1.0 1.8 6.5 911 730 A 19 GLN H A 20 LEU HDy% 1.0 1.8 6.5 912 730 A 19 GLN H A 20 LEU HDx% 1.0 1.8 6.5 913 731 A 19 GLN H A 20 LEU HG 1.0 1.8 5.0 914 732 A 19 GLN H A 20 LEU H 1.0 1.8 5.0 915 733 A 21 LYS H A 20 LEU HA 1.0 1.8 3.0 916 734 A 20 LEU HBy A 21 LYS H 1.0 1.8 3.5 917 735 A 21 LYS H A 20 LEU HDx% 1.0 1.8 5.0 918 735 A 21 LYS H A 20 LEU HDy% 1.0 1.8 5.0 919 736 A 21 LYS H A 20 LEU HDy% 1.0 1.8 5.5 920 736 A 21 LYS H A 20 LEU HDx% 1.0 1.8 5.5 921 737 A 20 LEU H A 21 LYS H 1.0 1.8 6.0 922 738 A 21 LYS HA A 22 ASP H 1.0 1.8 3.0 923 739 A 21 LYS HBy A 22 ASP H 1.0 1.8 4.0 924 740 A 21 LYS HBx A 22 ASP H 1.0 1.8 4.0 925 741 A 21 LYS HGy A 22 ASP H 1.0 1.8 5.0 926 742 A 21 LYS HGx A 22 ASP H 1.0 1.8 5.0 927 743 A 23 LEU HA A 22 ASP HA 1.0 1.8 6.0 928 744 A 23 LEU HBy A 22 ASP HA 1.0 1.8 6.0 929 745 A 23 LEU HBx A 22 ASP HA 1.0 1.8 6.0 930 746 A 23 LEU H A 22 ASP HA 1.0 1.8 4.0 931 747 A 22 ASP HBy A 23 LEU HDy% 1.0 1.8 5.5 932 747 A 22 ASP HBy A 23 LEU HDx% 1.0 1.8 5.5 933 748 A 22 ASP HBy A 23 LEU H 1.0 1.8 4.0 934 749 A 22 ASP HBx A 23 LEU H 1.0 1.8 4.0 935 750 A 23 LEU HA A 24 LYS H 1.0 1.8 4.0 936 751 A 23 LEU HBy A 24 LYS H 1.0 1.8 4.0 937 752 A 23 LEU HBx A 24 LYS H 1.0 1.8 3.5 938 753 A 24 LYS H A 23 LEU HDx% 1.0 1.8 6.5 939 753 A 23 LEU HDy% A 24 LYS H 1.0 1.8 6.5 940 754 A 23 LEU HDy% A 24 LYS H 1.0 1.8 6.5 941 754 A 24 LYS H A 23 LEU HDx% 1.0 1.8 6.5 942 755 A 24 LYS HA A 25 GLY H 1.0 1.8 3.5 943 756 A 24 LYS HBx A 25 GLY H 1.0 1.8 4.0 944 757 A 24 LYS HGx A 25 GLY H 1.0 1.8 5.0 945 758 A 24 LYS H A 25 GLY H 1.0 1.8 3.0 946 759 A 26 ASN H A 25 GLY HAy 1.0 1.8 4.0 947 760 A 26 ASN H A 25 GLY HAx 1.0 1.8 4.0 948 761 A 26 ASN HBy A 25 GLY H 1.0 1.8 5.0 949 762 A 26 ASN H A 25 GLY H 1.0 1.8 3.0 950 763 A 26 ASN HBx A 27 THR HB 1.0 1.8 6.0 951 764 A 26 ASN HBx A 27 THR H 1.0 1.8 6.0 952 765 A 26 ASN H A 27 THR HA 1.0 1.8 6.0 953 766 A 27 THR HA A 28 ARG H 1.0 1.8 3.0 954 767 A 27 THR HG2% A 28 ARG H 1.0 1.8 4.0 955 768 A 28 ARG HA A 29 SER H 1.0 1.8 3.0 956 769 A 28 ARG HBy A 29 SER H 1.0 1.8 4.0 957 770 A 28 ARG HBx A 29 SER H 1.0 1.8 5.0 958 771 A 28 ARG HDy A 29 SER H 1.0 1.8 4.0 959 772 A 28 ARG H A 29 SER HA 1.0 1.8 6.0 960 773 A 28 ARG H A 29 SER H 1.0 1.8 6.0 961 774 A 30 LEU H A 29 SER HA 1.0 1.8 3.5 962 775 A 30 LEU H A 29 SER HBy 1.0 1.8 4.0 963 776 A 30 LEU H A 29 SER HBx 1.0 1.8 4.0 964 777 A 30 LEU HA A 31 THR H 1.0 1.8 5.0 965 778 A 31 THR H A 30 LEU HDx% 1.0 1.8 6.5 966 778 A 30 LEU HDy% A 31 THR H 1.0 1.8 6.5 967 779 A 30 LEU HDy% A 31 THR H 1.0 1.8 6.5 968 779 A 31 THR H A 30 LEU HDx% 1.0 1.8 6.5 969 780 A 30 LEU H A 31 THR H 1.0 1.8 3.5 970 781 A 32 ASP H A 31 THR HA 1.0 1.8 4.0 971 782 A 31 THR HB A 32 ASP H 1.0 1.8 5.0 972 783 A 31 THR H A 32 ASP HBy 1.0 1.8 6.0 973 784 A 31 THR H A 32 ASP HBx 1.0 1.8 6.0 974 785 A 31 THR H A 32 ASP H 1.0 1.8 3.5 975 786 A 33 LEU H A 32 ASP HA 1.0 1.8 4.0 976 787 A 32 ASP HBy A 33 LEU H 1.0 1.8 5.0 977 788 A 32 ASP HBx A 33 LEU HA 1.0 1.8 6.0 978 789 A 32 ASP HBx A 33 LEU H 1.0 1.8 4.0 979 790 A 32 ASP H A 33 LEU HBy 1.0 1.8 6.0 980 791 A 32 ASP H A 33 LEU HBx 1.0 1.8 5.0 981 792 A 32 ASP H A 33 LEU HDy% 1.0 1.8 5.5 982 792 A 32 ASP H A 33 LEU HDx% 1.0 1.8 5.5 983 793 A 33 LEU HA A 34 LYS H 1.0 1.8 3.5 984 794 A 33 LEU HDy% A 34 LYS H 1.0 1.8 5.5 985 794 A 34 LYS H A 33 LEU HDx% 1.0 1.8 5.5 986 795 A 33 LEU H A 34 LYS H 1.0 1.8 3.5 987 796 A 34 LYS HA A 35 GLY H 1.0 1.8 3.5 988 797 A 34 LYS HBy A 35 GLY H 1.0 1.8 5.0 989 798 A 34 LYS HBx A 35 GLY H 1.0 1.8 5.0 990 799 A 34 LYS H A 35 GLY H 1.0 1.8 5.0 991 800 A 36 LYS HBy A 35 GLY HAy 1.0 1.8 6.0 992 801 A 36 LYS HBy A 35 GLY HAx 1.0 1.8 6.0 993 802 A 36 LYS H A 35 GLY HAx 1.0 1.8 4.0 994 803 A 36 LYS H A 35 GLY H 1.0 1.8 3.5 995 804 A 36 LYS HA A 37 VAL HGx% 1.0 1.8 6.5 996 805 A 36 LYS HA A 37 VAL H 1.0 1.8 3.5 997 806 A 36 LYS HBy A 37 VAL HA 1.0 1.8 6.0 998 807 A 36 LYS HBy A 37 VAL H 1.0 1.8 3.5 999 808 A 36 LYS HBx A 37 VAL H 1.0 1.8 4.0 1000 809 A 36 LYS HGy A 37 VAL H 1.0 1.8 4.0 1001 810 A 36 LYS HGx A 37 VAL H 1.0 1.8 5.0 1002 811 A 38 VAL HB A 37 VAL HA 1.0 1.8 6.0 1003 812 A 38 VAL HGy% A 37 VAL HA 1.0 1.8 5.5 1004 813 A 38 VAL H A 37 VAL HA 1.0 1.8 3.0 1005 814 A 37 VAL HB A 38 VAL H 1.0 1.8 6.0 1006 815 A 37 VAL HGx% A 38 VAL H 1.0 1.8 4.0 1007 816 A 38 VAL H A 37 VAL HGy% 1.0 1.8 4.0 1008 817 A 38 VAL HA A 39 LEU H 1.0 1.8 3.0 1009 818 A 39 LEU H A 38 VAL HGx% 1.0 1.8 4.0 1010 819 A 39 LEU HA A 40 ILE HG1x 1.0 1.8 6.0 1011 820 A 39 LEU HA A 40 ILE H 1.0 1.8 3.0 1012 821 A 39 LEU H A 40 ILE H 1.0 1.8 6.0 1013 822 A 40 ILE HA A 41 ASP H 1.0 1.8 3.5 1014 823 A 40 ILE HG2% A 41 ASP HA 1.0 1.8 6.5 1015 824 A 40 ILE HG2% A 41 ASP H 1.0 1.8 4.0 1016 825 A 40 ILE H A 41 ASP H 1.0 1.8 5.0 1017 826 A 42 PHE H A 41 ASP HA 1.0 1.8 3.0 1018 827 A 41 ASP HBy A 42 PHE H 1.0 1.8 6.0 1019 828 A 41 ASP HBx A 42 PHE H 1.0 1.8 5.0 1020 829 A 43 THR H A 42 PHE HA 1.0 1.8 3.0 1021 830 A 42 PHE HBy A 43 THR H 1.0 1.8 5.0 1022 831 A 42 PHE HBx A 43 THR H 1.0 1.8 5.0 1023 832 A 42 PHE H A 43 THR HA 1.0 1.8 6.0 1024 833 A 42 PHE H A 43 THR HG2% 1.0 1.8 5.5 1025 834 A 42 PHE H A 43 THR H 1.0 1.8 6.0 1026 835 A 43 THR HA A 44 VAL H 1.0 1.8 3.0 1027 836 A 45 TYR H A 44 VAL HA 1.0 1.8 3.5 1028 837 A 44 VAL HB A 45 TYR H 1.0 1.8 6.0 1029 838 A 45 TYR HA A 44 VAL HGx% 1.0 1.8 6.5 1030 839 A 46 ASN H A 45 TYR HA 1.0 1.8 6.0 1031 840 A 46 ASN H A 45 TYR HBy 1.0 1.8 5.0 1032 841 A 45 TYR HBx A 46 ASN H 1.0 1.8 5.0 1033 842 A 45 TYR H A 46 ASN HBy 1.0 1.8 6.0 1034 843 A 45 TYR H A 46 ASN HBx 1.0 1.8 6.0 1035 844 A 45 TYR H A 46 ASN H 1.0 1.8 4.0 1036 845 A 46 ASN HBx A 47 ASN H 1.0 1.8 5.0 1037 846 A 46 ASN H A 47 ASN H 1.0 1.8 4.0 1038 847 A 47 ASN HBy A 48 ALA HB% 1.0 1.8 5.5 1039 848 A 49 MET H A 48 ALA HA 1.0 1.8 5.0 1040 849 A 50 SER H A 49 MET HA 1.0 1.8 4.0 1041 850 A 49 MET HBy A 50 SER H 1.0 1.8 5.0 1042 851 A 49 MET HBx A 50 SER H 1.0 1.8 6.0 1043 852 A 49 MET H A 50 SER H 1.0 1.8 4.0 1044 853 A 50 SER HBy A 51 ALA H 1.0 1.8 5.0 1045 854 A 50 SER H A 51 ALA H 1.0 1.8 4.0 1046 855 A 51 ALA H A 52 ALA H 1.0 1.8 4.0 1047 856 A 53 HIS H A 52 ALA HB% 1.0 1.8 4.0 1048 857 A 53 HIS HBy A 52 ALA H 1.0 1.8 6.0 1049 858 A 53 HIS H A 52 ALA H 1.0 1.8 3.5 1050 859 A 53 HIS HA A 54 ASN H 1.0 1.8 5.0 1051 860 A 53 HIS HBy A 54 ASN H 1.0 1.8 6.0 1052 861 A 53 HIS HBx A 54 ASN H 1.0 1.8 4.0 1053 862 A 53 HIS HD2 A 54 ASN H 1.0 1.8 6.0 1054 863 A 53 HIS H A 54 ASN H 1.0 1.8 3.5 1055 864 A 54 ASN HBy A 55 LEU H 1.0 1.8 4.0 1056 865 A 54 ASN HBx A 55 LEU H 1.0 1.8 4.0 1057 866 A 54 ASN H A 55 LEU HBy 1.0 1.8 6.0 1058 867 A 54 ASN H A 55 LEU HBx 1.0 1.8 6.0 1059 868 A 54 ASN H A 55 LEU H 1.0 1.8 3.5 1060 869 A 55 LEU HBy A 56 ALA HB% 1.0 1.8 5.0 1061 870 A 55 LEU HBy A 56 ALA H 1.0 1.8 3.5 1062 871 A 55 LEU HBx A 56 ALA H 1.0 1.8 4.0 1063 872 A 56 ALA HA A 55 LEU HDy% 1.0 1.8 4.0 1064 872 A 56 ALA HA A 55 LEU HDx% 1.0 1.8 4.0 1065 873 A 56 ALA HB% A 55 LEU HDy% 1.0 1.8 5.0 1066 873 A 56 ALA HB% A 55 LEU HDx% 1.0 1.8 5.0 1067 874 A 55 LEU H A 56 ALA H 1.0 1.8 3.0 1068 875 A 57 LEU H A 56 ALA HA 1.0 1.8 4.0 1069 876 A 57 LEU HA A 56 ALA HB% 1.0 1.8 6.5 1070 877 A 56 ALA HB% A 57 LEU HDx% 1.0 1.8 5.4 1071 877 A 57 LEU HDy% A 56 ALA HB% 1.0 1.8 5.4 1072 878 A 57 LEU HA A 56 ALA H 1.0 1.8 6.0 1073 879 A 56 ALA H A 57 LEU HDx% 1.0 1.8 6.5 1074 879 A 57 LEU HDy% A 56 ALA H 1.0 1.8 6.5 1075 880 A 57 LEU HDy% A 56 ALA H 1.0 1.8 6.5 1076 880 A 56 ALA H A 57 LEU HDx% 1.0 1.8 6.5 1077 881 A 57 LEU H A 56 ALA H 1.0 1.8 3.0 1078 882 A 57 LEU HA A 58 ARG H 1.0 1.8 5.0 1079 883 A 57 LEU HBy A 58 ARG H 1.0 1.8 5.0 1080 884 A 57 LEU HBx A 58 ARG H 1.0 1.8 4.0 1081 885 A 57 LEU HDy% A 58 ARG H 1.0 1.8 5.5 1082 885 A 58 ARG H A 57 LEU HDx% 1.0 1.8 5.5 1083 886 A 57 LEU HG A 58 ARG H 1.0 1.8 6.0 1084 887 A 57 LEU H A 58 ARG HBy 1.0 1.8 5.0 1085 888 A 57 LEU H A 58 ARG H 1.0 1.8 3.5 1086 889 A 58 ARG HA A 59 GLU H 1.0 1.8 5.0 1087 890 A 59 GLU H A 58 ARG HBx 1.0 1.8 4.0 1088 891 A 58 ARG HGx A 59 GLU H 1.0 1.8 4.0 1089 892 A 58 ARG H A 59 GLU H 1.0 1.8 3.5 1090 893 A 59 GLU HA A 60 LEU H 1.0 1.8 4.0 1091 894 A 59 GLU HBy A 60 LEU HA 1.0 1.8 5.0 1092 895 A 59 GLU HBy A 60 LEU HDx% 1.0 1.8 6.5 1093 895 A 59 GLU HBy A 60 LEU HDy% 1.0 1.8 6.5 1094 896 A 59 GLU HBy A 60 LEU H 1.0 1.8 3.0 1095 897 A 59 GLU HBx A 60 LEU HDx% 1.0 1.8 6.5 1096 897 A 59 GLU HBx A 60 LEU HDy% 1.0 1.8 6.5 1097 898 A 59 GLU HBx A 60 LEU H 1.0 1.8 4.0 1098 899 A 60 LEU HA A 59 GLU HGy 1.0 1.8 5.0 1099 900 A 60 LEU HDy% A 59 GLU HGy 1.0 1.8 5.0 1100 900 A 59 GLU HGy A 60 LEU HDx% 1.0 1.8 5.0 1101 901 A 59 GLU HGx A 60 LEU H 1.0 1.8 6.0 1102 902 A 59 GLU H A 60 LEU HBy 1.0 1.8 5.0 1103 903 A 59 GLU H A 60 LEU HDx% 1.0 1.8 6.5 1104 903 A 59 GLU H A 60 LEU HDy% 1.0 1.8 6.5 1105 904 A 59 GLU H A 60 LEU HDy% 1.0 1.8 6.5 1106 904 A 59 GLU H A 60 LEU HDx% 1.0 1.8 6.5 1107 905 A 59 GLU H A 60 LEU H 1.0 1.8 3.5 1108 906 A 60 LEU HA A 61 TYR H 1.0 1.8 5.0 1109 907 A 60 LEU H A 61 TYR HBx 1.0 1.8 6.0 1110 908 A 60 LEU H A 61 TYR H 1.0 1.8 3.5 1111 909 A 61 TYR HBy A 62 ASN H 1.0 1.8 3.5 1112 910 A 61 TYR HBx A 62 ASN H 1.0 1.8 4.0 1113 911 A 61 TYR H A 62 ASN H 1.0 1.8 3.5 1114 912 A 63 LYS H A 62 ASN HA 1.0 1.8 4.0 1115 913 A 62 ASN HBy A 63 LYS HA 1.0 1.8 6.0 1116 914 A 62 ASN HBy A 63 LYS H 1.0 1.8 3.5 1117 915 A 62 ASN HBx A 63 LYS HA 1.0 1.8 6.0 1118 916 A 62 ASN HBx A 63 LYS H 1.0 1.8 4.0 1119 917 A 62 ASN H A 63 LYS HBx 1.0 1.8 6.0 1120 918 A 62 ASN H A 63 LYS H 1.0 1.8 3.0 1121 919 A 63 LYS HA A 64 TYR HA 1.0 1.8 6.0 1122 920 A 63 LYS HA A 64 TYR H 1.0 1.8 4.0 1123 921 A 63 LYS HBy A 64 TYR HA 1.0 1.8 6.0 1124 922 A 63 LYS HBy A 64 TYR H 1.0 1.8 3.5 1125 923 A 63 LYS HBx A 64 TYR H 1.0 1.8 4.0 1126 924 A 63 LYS HGx A 64 TYR H 1.0 1.8 6.0 1127 925 A 63 LYS H A 64 TYR HBy 1.0 1.8 5.0 1128 926 A 63 LYS H A 64 TYR H 1.0 1.8 3.0 1129 927 A 64 TYR HA A 65 ALA H 1.0 1.8 5.0 1130 928 A 64 TYR HBy A 65 ALA HA 1.0 1.8 6.0 1131 929 A 64 TYR HBy A 65 ALA H 1.0 1.8 5.0 1132 930 A 64 TYR H A 65 ALA H 1.0 1.8 3.0 1133 931 A 65 ALA HB% A 66 SER HA 1.0 1.8 5.5 1134 932 A 67 GLN H A 66 SER HA 1.0 1.8 5.0 1135 933 A 67 GLN HBx A 66 SER HBy 1.0 1.8 6.0 1136 934 A 67 GLN H A 66 SER HBy 1.0 1.8 6.0 1137 935 A 67 GLN HBy A 68 GLY H 1.0 1.8 5.0 1138 936 A 67 GLN H A 68 GLY HAx 1.0 1.8 6.0 1139 937 A 69 PHE H A 68 GLY HAy 1.0 1.8 4.0 1140 938 A 69 PHE H A 68 GLY HAx 1.0 1.8 4.0 1141 939 A 69 PHE HBy A 68 GLY H 1.0 1.8 6.0 1142 940 A 69 PHE HBx A 68 GLY H 1.0 1.8 6.0 1143 941 A 69 PHE H A 68 GLY H 1.0 1.8 3.0 1144 942 A 69 PHE HA A 70 GLU HA 1.0 1.8 6.0 1145 943 A 70 GLU H A 69 PHE HA 1.0 1.8 3.0 1146 944 A 69 PHE HBy A 70 GLU H 1.0 1.8 6.0 1147 945 A 69 PHE HBx A 70 GLU H 1.0 1.8 5.0 1148 946 A 69 PHE H A 70 GLU H 1.0 1.8 5.0 1149 947 A 70 GLU H A 69 PHE HZ 1.0 1.8 6.0 1150 948 A 71 ILE H A 70 GLU HA 1.0 1.8 3.5 1151 949 A 70 GLU HBx A 71 ILE H 1.0 1.8 5.0 1152 950 A 71 ILE H A 70 GLU HGx 1.0 1.8 4.0 1153 951 A 70 GLU H A 71 ILE H 1.0 1.8 6.0 1154 952 A 71 ILE HA A 72 TYR H 1.0 1.8 3.5 1155 953 A 71 ILE HG1y A 72 TYR H 1.0 1.8 6.0 1156 954 A 71 ILE HG2% A 72 TYR HA 1.0 1.8 5.5 1157 955 A 71 ILE H A 72 TYR HA 1.0 1.8 6.0 1158 956 A 71 ILE H A 72 TYR H 1.0 1.8 6.0 1159 957 A 73 GLN H A 72 TYR HA 1.0 1.8 3.0 1160 958 A 72 TYR HBx A 73 GLN H 1.0 1.8 5.0 1161 959 A 72 TYR H A 73 GLN HA 1.0 1.8 6.0 1162 960 A 72 TYR H A 73 GLN H 1.0 1.8 6.0 1163 961 A 74 ILE H A 73 GLN HA 1.0 1.8 3.5 1164 962 A 73 GLN HBy A 74 ILE H 1.0 1.8 6.0 1165 963 A 73 GLN HBx A 74 ILE H 1.0 1.8 5.0 1166 964 A 74 ILE HA A 75 SER HA 1.0 1.8 6.0 1167 965 A 74 ILE HA A 75 SER H 1.0 1.8 3.5 1168 966 A 74 ILE HB A 75 SER H 1.0 1.8 6.0 1169 967 A 74 ILE H A 75 SER H 1.0 1.8 6.0 1170 968 A 76 LEU H A 75 SER HA 1.0 1.8 3.5 1171 969 A 75 SER HBy A 76 LEU H 1.0 1.8 6.0 1172 970 A 75 SER HBx A 76 LEU H 1.0 1.8 6.0 1173 971 A 75 SER H A 76 LEU H 1.0 1.8 6.0 1174 972 A 76 LEU HA A 77 ASP H 1.0 1.8 4.0 1175 973 A 76 LEU H A 77 ASP H 1.0 1.8 4.0 1176 974 A 80 GLU H A 79 ASP HA 1.0 1.8 3.0 1177 975 A 79 ASP HBy A 80 GLU H 1.0 1.8 5.0 1178 976 A 79 ASP HBx A 80 GLU H 1.0 1.8 5.0 1179 977 A 79 ASP H A 80 GLU H 1.0 1.8 6.0 1180 978 A 80 GLU HA A 81 HIS H 1.0 1.8 4.0 1181 979 A 80 GLU HBy A 81 HIS H 1.0 1.8 4.0 1182 980 A 80 GLU HBx A 81 HIS H 1.0 1.8 4.0 1183 981 A 80 GLU H A 81 HIS H 1.0 1.8 4.0 1184 982 A 82 PHE H A 81 HIS HA 1.0 1.8 4.0 1185 983 A 83 TRP H A 82 PHE HA 1.0 1.8 4.0 1186 984 A 82 PHE HBx A 83 TRP H 1.0 1.8 4.0 1187 985 A 82 PHE H A 83 TRP HBy 1.0 1.8 6.0 1188 986 A 83 TRP HA A 84 LYS H 1.0 1.8 6.0 1189 987 A 83 TRP HBy A 84 LYS H 1.0 1.8 4.0 1190 988 A 83 TRP HBx A 84 LYS H 1.0 1.8 5.0 1191 989 A 83 TRP HE3 A 84 LYS HBy 1.0 1.8 5.0 1192 990 A 83 TRP HE3 A 84 LYS HGy 1.0 1.8 6.0 1193 991 A 83 TRP H A 84 LYS H 1.0 1.8 4.0 1194 992 A 84 LYS HA A 85 THR H 1.0 1.8 3.5 1195 993 A 84 LYS HBy A 85 THR HG2% 1.0 1.8 6.5 1196 994 A 84 LYS HBx A 85 THR HG2% 1.0 1.8 5.5 1197 995 A 84 LYS HBx A 85 THR H 1.0 1.8 4.0 1198 996 A 84 LYS HGx A 85 THR H 1.0 1.8 6.0 1199 997 A 84 LYS H A 85 THR H 1.0 1.8 3.5 1200 998 A 86 SER H A 85 THR HA 1.0 1.8 4.0 1201 999 A 85 THR H A 86 SER H 1.0 1.8 3.5 1202 1000 A 86 SER HA A 87 ALA HB% 1.0 1.8 5.5 1203 1001 A 86 SER HA A 87 ALA H 1.0 1.8 4.0 1204 1002 A 86 SER HBy A 87 ALA H 1.0 1.8 4.0 1205 1003 A 86 SER HBx A 87 ALA HB% 1.0 1.8 6.5 1206 1004 A 86 SER HBx A 87 ALA H 1.0 1.8 4.0 1207 1005 A 86 SER H A 87 ALA H 1.0 1.8 3.0 1208 1006 A 88 ASP H A 87 ALA HB% 1.0 1.8 4.0 1209 1007 A 88 ASP HBy A 87 ALA H 1.0 1.8 6.0 1210 1008 A 88 ASP HBx A 87 ALA H 1.0 1.8 5.0 1211 1009 A 88 ASP H A 87 ALA H 1.0 1.8 3.5 1212 1010 A 88 ASP HBy A 89 ASN H 1.0 1.8 4.0 1213 1011 A 88 ASP H A 89 ASN H 1.0 1.8 3.5 1214 1012 A 90 LEU H A 89 ASN HA 1.0 1.8 4.0 1215 1013 A 89 ASN HBy A 90 LEU HDy% 1.0 1.8 6.5 1216 1013 A 89 ASN HBy A 90 LEU HDx% 1.0 1.8 6.5 1217 1014 A 89 ASN HBy A 90 LEU H 1.0 1.8 5.0 1218 1015 A 89 ASN HBx A 90 LEU HDy% 1.0 1.8 6.5 1219 1015 A 89 ASN HBx A 90 LEU HDx% 1.0 1.8 6.5 1220 1016 A 89 ASN HBx A 90 LEU H 1.0 1.8 5.0 1221 1017 A 89 ASN H A 90 LEU HBy 1.0 1.8 6.0 1222 1018 A 89 ASN H A 90 LEU HDx% 1.0 1.8 6.5 1223 1018 A 89 ASN H A 90 LEU HDy% 1.0 1.8 6.5 1224 1019 A 89 ASN H A 90 LEU HDy% 1.0 1.8 6.5 1225 1019 A 89 ASN H A 90 LEU HDx% 1.0 1.8 6.5 1226 1020 A 89 ASN H A 90 LEU HG 1.0 1.8 5.0 1227 1021 A 89 ASN H A 90 LEU H 1.0 1.8 3.0 1228 1022 A 90 LEU HA A 91 PRO HDy 1.0 1.8 5.0 1229 1023 A 90 LEU HA A 91 PRO HDx 1.0 1.8 5.0 1230 1024 A 90 LEU HDy% A 91 PRO HDy 1.0 1.8 6.5 1231 1024 A 91 PRO HDy A 90 LEU HDx% 1.0 1.8 6.5 1232 1025 A 90 LEU HDy% A 91 PRO HDx 1.0 1.8 6.5 1233 1025 A 91 PRO HDx A 90 LEU HDx% 1.0 1.8 6.5 1234 1026 A 90 LEU H A 91 PRO HDy 1.0 1.8 6.0 1235 1027 A 90 LEU H A 91 PRO HDx 1.0 1.8 6.0 1236 1028 A 91 PRO HA A 92 TRP H 1.0 1.8 6.0 1237 1029 A 92 TRP H A 91 PRO HBy 1.0 1.8 6.0 1238 1030 A 92 TRP H A 91 PRO HDy 1.0 1.8 6.0 1239 1031 A 91 PRO HDx A 92 TRP HE3 1.0 1.8 6.0 1240 1032 A 91 PRO HDx A 92 TRP H 1.0 1.8 6.0 1241 1033 A 92 TRP HE1 A 91 PRO HGy 1.0 1.8 6.0 1242 1034 A 92 TRP HE3 A 91 PRO HGy 1.0 1.8 6.0 1243 1035 A 92 TRP H A 91 PRO HGy 1.0 1.8 6.0 1244 1036 A 91 PRO HGy A 92 TRP HZ3 1.0 1.8 6.0 1245 1037 A 92 TRP HA A 93 VAL HGy% 1.0 1.8 6.5 1246 1038 A 92 TRP HA A 93 VAL H 1.0 1.8 4.0 1247 1039 A 92 TRP HBy A 93 VAL H 1.0 1.8 3.5 1248 1040 A 92 TRP HBx A 93 VAL H 1.0 1.8 3.5 1249 1041 A 92 TRP HD1 A 93 VAL H 1.0 1.8 4.0 1250 1042 A 92 TRP HE1 A 93 VAL H 1.0 1.8 6.0 1251 1043 A 92 TRP H A 93 VAL H 1.0 1.8 6.0 1252 1044 A 93 VAL HA A 94 CYS H 1.0 1.8 3.0 1253 1045 A 93 VAL HB A 94 CYS H 1.0 1.8 6.0 1254 1046 A 93 VAL HGx% A 94 CYS H 1.0 1.8 4.0 1255 1047 A 95 VAL H A 94 CYS HA 1.0 1.8 3.5 1256 1048 A 94 CYS HBy A 95 VAL H 1.0 1.8 6.0 1257 1049 A 94 CYS H A 95 VAL HGx% 1.0 1.8 6.5 1258 1050 A 94 CYS H A 95 VAL HGy% 1.0 1.8 6.5 1259 1051 A 94 CYS H A 95 VAL H 1.0 1.8 6.0 1260 1052 A 95 VAL HA A 96 ARG H 1.0 1.8 3.5 1261 1053 A 95 VAL HB A 96 ARG H 1.0 1.8 3.5 1262 1054 A 95 VAL HGx% A 96 ARG H 1.0 1.8 4.0 1263 1055 A 95 VAL H A 96 ARG H 1.0 1.8 6.0 1264 1056 A 96 ARG HA A 97 ASP H 1.0 1.8 3.5 1265 1057 A 96 ARG HBy A 97 ASP H 1.0 1.8 5.0 1266 1058 A 96 ARG HBx A 97 ASP H 1.0 1.8 6.0 1267 1059 A 97 ASP H A 96 ARG H 1.0 1.8 6.0 1268 1060 A 98 ALA HB% A 97 ASP HA 1.0 1.8 6.5 1269 1061 A 98 ALA H A 97 ASP HA 1.0 1.8 4.0 1270 1062 A 99 ASN H A 98 ALA HA 1.0 1.8 5.0 1271 1063 A 98 ALA HB% A 99 ASN HA 1.0 1.8 6.5 1272 1064 A 98 ALA H A 99 ASN H 1.0 1.8 6.0 1273 1065 A 99 ASN HA A 100 GLY H 1.0 1.8 5.0 1274 1066 A 99 ASN HBy A 100 GLY H 1.0 1.8 6.0 1275 1067 A 99 ASN HBx A 100 GLY H 1.0 1.8 6.0 1276 1068 A 99 ASN H A 100 GLY HAy 1.0 1.8 6.0 1277 1069 A 99 ASN H A 100 GLY H 1.0 1.8 3.5 1278 1070 A 100 GLY HAy A 101 ALA H 1.0 1.8 4.0 1279 1071 A 101 ALA H A 100 GLY HAx 1.0 1.8 3.5 1280 1072 A 100 GLY H A 101 ALA HB% 1.0 1.8 6.5 1281 1073 A 100 GLY H A 101 ALA H 1.0 1.8 5.0 1282 1074 A 102 TYR H A 101 ALA HA 1.0 1.8 6.0 1283 1075 A 102 TYR HA A 101 ALA HB% 1.0 1.8 5.5 1284 1076 A 102 TYR H A 101 ALA HB% 1.0 1.8 5.5 1285 1077 A 102 TYR H A 101 ALA H 1.0 1.8 4.0 1286 1078 A 103 SER H A 102 TYR HA 1.0 1.8 4.0 1287 1079 A 102 TYR HBy A 103 SER H 1.0 1.8 6.0 1288 1080 A 102 TYR HBx A 103 SER H 1.0 1.8 6.0 1289 1081 A 102 TYR H A 103 SER H 1.0 1.8 3.5 1290 1082 A 105 TYR H A 104 SER HA 1.0 1.8 5.0 1291 1083 A 105 TYR H A 104 SER HBy 1.0 1.8 6.0 1292 1084 A 105 TYR H A 104 SER HBx 1.0 1.8 6.0 1293 1085 A 106 ILE H A 105 TYR HA 1.0 1.8 6.0 1294 1086 A 105 TYR HBy A 106 ILE H 1.0 1.8 6.0 1295 1087 A 105 TYR HBx A 106 ILE H 1.0 1.8 6.0 1296 1088 A 105 TYR H A 106 ILE HB 1.0 1.8 6.0 1297 1089 A 105 TYR H A 106 ILE H 1.0 1.8 3.5 1298 1090 A 106 ILE HA A 107 SER HA 1.0 1.8 6.0 1299 1091 A 106 ILE HA A 107 SER H 1.0 1.8 5.0 1300 1092 A 106 ILE HB A 107 SER H 1.0 1.8 3.5 1301 1093 A 106 ILE HG1x A 107 SER H 1.0 1.8 6.0 1302 1094 A 106 ILE HG1y A 107 SER H 1.0 1.8 5.0 1303 1095 A 106 ILE HG2% A 107 SER HA 1.0 1.8 5.5 1304 1096 A 106 ILE HG2% A 107 SER H 1.0 1.8 4.0 1305 1097 A 108 LEU HBy A 107 SER H 1.0 1.8 6.0 1306 1098 A 108 LEU H A 107 SER H 1.0 1.8 3.5 1307 1099 A 108 LEU HBy A 109 TYR H 1.0 1.8 4.0 1308 1100 A 109 TYR H A 108 LEU HBx 1.0 1.8 5.0 1309 1101 A 109 TYR H A 108 LEU HDx% 1.0 1.8 5.5 1310 1101 A 108 LEU HDy% A 109 TYR H 1.0 1.8 5.5 1311 1102 A 108 LEU HDy% A 109 TYR H 1.0 1.8 5.5 1312 1102 A 109 TYR H A 108 LEU HDx% 1.0 1.8 5.5 1313 1103 A 108 LEU HG A 109 TYR H 1.0 1.8 6.0 1314 1104 A 108 LEU H A 109 TYR H 1.0 1.8 4.0 1315 1105 A 110 ASN H A 109 TYR HA 1.0 1.8 4.0 1316 1106 A 109 TYR HBy A 110 ASN H 1.0 1.8 3.5 1317 1107 A 109 TYR HBx A 110 ASN H 1.0 1.8 5.0 1318 1108 A 109 TYR H A 110 ASN H 1.0 1.8 3.5 1319 1109 A 110 ASN HA A 111 VAL HGx% 1.0 1.8 6.5 1320 1110 A 110 ASN HA A 111 VAL H 1.0 1.8 3.5 1321 1111 A 110 ASN HBy A 111 VAL H 1.0 1.8 5.0 1322 1112 A 110 ASN HD21 A 111 VAL HGx% 1.0 1.8 5.0 1323 1113 A 110 ASN HD21 A 111 VAL HGy% 1.0 1.8 5.5 1324 1114 A 110 ASN H A 111 VAL HB 1.0 1.8 5.0 1325 1115 A 110 ASN H A 111 VAL H 1.0 1.8 3.5 1326 1116 A 111 VAL HA A 112 THR HG2% 1.0 1.8 6.5 1327 1117 A 111 VAL HA A 112 THR H 1.0 1.8 3.5 1328 1118 A 111 VAL HGy% A 112 THR HA 1.0 1.8 5.5 1329 1119 A 111 VAL H A 112 THR H 1.0 1.8 6.0 1330 1120 A 113 ASN H A 112 THR HA 1.0 1.8 5.0 1331 1121 A 113 ASN H A 112 THR HB 1.0 1.8 5.0 1332 1122 A 113 ASN H A 112 THR H 1.0 1.8 4.0 1333 1123 A 114 LEU H A 113 ASN HA 1.0 1.8 3.5 1334 1124 A 113 ASN HBy A 114 LEU H 1.0 1.8 5.0 1335 1125 A 113 ASN HBx A 114 LEU H 1.0 1.8 5.0 1336 1126 A 114 LEU HA A 115 PRO HA 1.0 1.8 4.0 1337 1127 A 114 LEU HA A 115 PRO HBx 1.0 1.8 6.0 1338 1128 A 114 LEU HBx A 115 PRO HA 1.0 1.8 6.0 1339 1129 A 115 PRO HA A 114 LEU HDy% 1.0 1.8 5.5 1340 1129 A 115 PRO HA A 114 LEU HDx% 1.0 1.8 5.5 1341 1130 A 114 LEU HG A 115 PRO HA 1.0 1.8 6.0 1342 1131 A 115 PRO HBy A 116 SER H 1.0 1.8 3.5 1343 1132 A 115 PRO HBx A 116 SER H 1.0 1.8 4.0 1344 1133 A 115 PRO HGx A 116 SER H 1.0 1.8 6.0 1345 1134 A 117 VAL HA A 116 SER HA 1.0 1.8 6.0 1346 1135 A 117 VAL HGx% A 116 SER HA 1.0 1.8 5.5 1347 1136 A 117 VAL H A 116 SER HA 1.0 1.8 3.0 1348 1137 A 117 VAL H A 116 SER H 1.0 1.8 5.0 1349 1138 A 117 VAL HA A 118 PHE H 1.0 1.8 3.0 1350 1139 A 117 VAL HB A 118 PHE H 1.0 1.8 4.0 1351 1140 A 117 VAL HGy% A 118 PHE H 1.0 1.8 4.0 1352 1141 A 117 VAL H A 118 PHE H 1.0 1.8 5.0 1353 1142 A 119 LEU H A 118 PHE HA 1.0 1.8 3.0 1354 1143 A 118 PHE HBy A 119 LEU H 1.0 1.8 4.0 1355 1144 A 118 PHE HBx A 119 LEU H 1.0 1.8 4.0 1356 1145 A 119 LEU HA A 120 VAL H 1.0 1.8 3.0 1357 1146 A 120 VAL HA A 119 LEU HBy 1.0 1.8 6.0 1358 1147 A 120 VAL HA A 119 LEU HBx 1.0 1.8 6.0 1359 1148 A 120 VAL H A 119 LEU HDx% 1.0 1.8 4.0 1360 1148 A 120 VAL H A 119 LEU HDy% 1.0 1.8 4.0 1361 1149 A 119 LEU HG A 120 VAL H 1.0 1.8 4.0 1362 1150 A 119 LEU H A 120 VAL H 1.0 1.8 6.0 1363 1151 A 120 VAL HGy% A 121 ASN H 1.0 1.8 4.0 1364 1152 A 120 VAL H A 121 ASN H 1.0 1.8 6.0 1365 1153 A 122 ARG H A 121 ASN HA 1.0 1.8 3.5 1366 1154 A 121 ASN HBx A 122 ARG H 1.0 1.8 4.0 1367 1155 A 121 ASN HBy A 122 ARG H 1.0 1.8 4.0 1368 1156 A 123 ASN H A 122 ARG H 1.0 1.8 4.0 1369 1157 A 124 ASN H A 123 ASN HA 1.0 1.8 4.0 1370 1158 A 123 ASN HBy A 124 ASN H 1.0 1.8 6.0 1371 1159 A 123 ASN HBx A 124 ASN H 1.0 1.8 5.0 1372 1160 A 123 ASN H A 124 ASN H 1.0 1.8 3.5 1373 1161 A 124 ASN HA A 125 GLU H 1.0 1.8 4.0 1374 1162 A 124 ASN HBy A 125 GLU H 1.0 1.8 6.0 1375 1163 A 124 ASN HBx A 125 GLU H 1.0 1.8 6.0 1376 1164 A 124 ASN H A 125 GLU H 1.0 1.8 3.5 1377 1165 A 126 LEU H A 125 GLU HA 1.0 1.8 3.0 1378 1166 A 125 GLU HBx A 126 LEU HA 1.0 1.8 6.0 1379 1167 A 125 GLU HBx A 126 LEU H 1.0 1.8 4.0 1380 1168 A 125 GLU H A 126 LEU H 1.0 1.8 6.0 1381 1169 A 126 LEU HA A 127 SER H 1.0 1.8 3.5 1382 1170 A 126 LEU HBx A 127 SER H 1.0 1.8 5.0 1383 1171 A 126 LEU HBy A 127 SER H 1.0 1.8 5.0 1384 1172 A 127 SER HA A 126 LEU HDx% 1.0 1.8 6.5 1385 1172 A 126 LEU HDy% A 127 SER HA 1.0 1.8 6.5 1386 1173 A 127 SER H A 126 LEU HDx% 1.0 1.8 5.5 1387 1173 A 126 LEU HDy% A 127 SER H 1.0 1.8 5.5 1388 1174 A 126 LEU HDy% A 127 SER HA 1.0 1.8 6.5 1389 1174 A 127 SER HA A 126 LEU HDx% 1.0 1.8 6.5 1390 1175 A 126 LEU HDy% A 127 SER H 1.0 1.8 4.0 1391 1175 A 127 SER H A 126 LEU HDx% 1.0 1.8 4.0 1392 1176 A 126 LEU HG A 127 SER H 1.0 1.8 5.0 1393 1177 A 126 LEU H A 127 SER H 1.0 1.8 6.0 1394 1178 A 128 ALA HB% A 127 SER HA 1.0 1.8 6.5 1395 1179 A 128 ALA H A 127 SER HA 1.0 1.8 3.5 1396 1180 A 127 SER HBy A 128 ALA HB% 1.0 1.8 5.5 1397 1181 A 127 SER HBy A 128 ALA H 1.0 1.8 3.5 1398 1182 A 127 SER HBx A 128 ALA H 1.0 1.8 4.0 1399 1183 A 127 SER H A 128 ALA HB% 1.0 1.8 6.5 1400 1184 A 127 SER H A 128 ALA H 1.0 1.8 3.0 1401 1185 A 129 ARG HDy A 128 ALA HA 1.0 1.8 6.0 1402 1186 A 128 ALA H A 129 ARG H 1.0 1.8 5.0 1403 1187 A 129 ARG HA A 130 GLY H 1.0 1.8 3.0 1404 1188 A 129 ARG HBy A 130 GLY H 1.0 1.8 5.0 1405 1189 A 129 ARG HBx A 130 GLY H 1.0 1.8 4.0 1406 1190 A 129 ARG H A 130 GLY H 1.0 1.8 6.0 1407 1191 A 131 GLU H A 130 GLY HAx 1.0 1.8 6.0 1408 1192 A 131 GLU H A 130 GLY HAy 1.0 1.8 6.0 1409 1193 A 131 GLU HGy A 130 GLY H 1.0 1.8 6.0 1410 1194 A 131 GLU H A 130 GLY H 1.0 1.8 6.0 1411 1195 A 132 ASN H A 131 GLU HA 1.0 1.8 5.0 1412 1196 A 131 GLU HBy A 132 ASN H 1.0 1.8 6.0 1413 1197 A 131 GLU HBx A 132 ASN H 1.0 1.8 6.0 1414 1198 A 131 GLU H A 132 ASN H 1.0 1.8 5.0 1415 1199 A 132 ASN HA A 133 ILE HA 1.0 1.8 6.0 1416 1200 A 132 ASN HA A 133 ILE H 1.0 1.8 5.0 1417 1201 A 132 ASN HBx A 133 ILE HD1% 1.0 1.8 6.5 1418 1202 A 132 ASN HBx A 133 ILE H 1.0 1.8 6.0 1419 1203 A 132 ASN H A 133 ILE HB 1.0 1.8 6.0 1420 1204 A 132 ASN H A 133 ILE HG1y 1.0 1.8 6.0 1421 1205 A 132 ASN H A 133 ILE HG1x 1.0 1.8 6.0 1422 1206 A 132 ASN H A 133 ILE H 1.0 1.8 4.0 1423 1207 A 133 ILE HG2% A 134 LYS HA 1.0 1.8 6.5 1424 1208 A 134 LYS HGx A 135 ASP HBx 1.0 1.8 6.0 1425 1209 A 136 LEU HA A 137 ASP H 1.0 1.8 5.0 1426 1210 A 137 ASP H A 136 LEU HBy 1.0 1.8 3.5 1427 1211 A 136 LEU HBx A 137 ASP HA 1.0 1.8 6.0 1428 1212 A 137 ASP H A 136 LEU HBx 1.0 1.8 3.5 1429 1213 A 137 ASP H A 136 LEU H 1.0 1.8 5.0 1430 1214 A 138 GLU H A 137 ASP HA 1.0 1.8 4.0 1431 1215 A 137 ASP HBy A 138 GLU H 1.0 1.8 4.0 1432 1216 A 137 ASP HBx A 138 GLU H 1.0 1.8 3.0 1433 1217 A 137 ASP H A 138 GLU H 1.0 1.8 3.0 1434 1218 A 138 GLU HA A 139 ALA H 1.0 1.8 4.0 1435 1219 A 138 GLU HGx A 139 ALA H 1.0 1.8 5.0 1436 1220 A 140 ILE H A 139 ALA HA 1.0 1.8 4.0 1437 1221 A 140 ILE HG1x A 139 ALA H 1.0 1.8 5.0 1438 1222 A 140 ILE H A 139 ALA H 1.0 1.8 3.5 1439 1223 A 140 ILE HA A 141 LYS H 1.0 1.8 5.0 1440 1224 A 140 ILE HB A 141 LYS H 1.0 1.8 3.5 1441 1225 A 140 ILE HG1x A 141 LYS H 1.0 1.8 5.0 1442 1226 A 140 ILE HG2% A 141 LYS HA 1.0 1.8 5.5 1443 1227 A 140 ILE H A 141 LYS HA 1.0 1.8 6.0 1444 1228 A 140 ILE H A 141 LYS H 1.0 1.8 3.5 1445 1229 A 141 LYS HA A 142 LYS H 1.0 1.8 5.0 1446 1230 A 141 LYS HBx A 142 LYS H 1.0 1.8 3.5 1447 1231 A 141 LYS HGy A 142 LYS HA 1.0 1.8 6.0 1448 1232 A 142 LYS HA A 143 LEU H 1.0 1.8 4.0 1449 1233 A 142 LYS H A 143 LEU HDx% 1.0 1.8 6.5 1450 1233 A 142 LYS H A 143 LEU HDy% 1.0 1.8 6.5 1451 1234 A 142 LYS H A 143 LEU HDy% 1.0 1.8 6.5 1452 1234 A 142 LYS H A 143 LEU HDx% 1.0 1.8 6.5 1453 1235 A 142 LYS H A 143 LEU H 1.0 1.8 3.5 1454 1236 A 143 LEU HA A 144 LEU H 1.0 1.8 4.0 1455 1237 A 144 LEU HDy% A 143 LEU HBy 1.0 1.8 4.0 1456 1237 A 143 LEU HBy A 144 LEU HDx% 1.0 1.8 4.0 1457 1238 A 143 LEU HBx A 144 LEU H 1.0 1.8 3.5 1458 1239 A 143 LEU H A 144 LEU HDx% 1.0 1.8 6.5 1459 1239 A 143 LEU H A 144 LEU HDy% 1.0 1.8 6.5 1460 1240 A 143 LEU H A 144 LEU H 1.0 1.8 3.5 1461 1241 A 144 LEU HA A 145 GLU H 1.0 1.8 3.5 1462 1242 A 144 LEU HBx A 145 GLU H 1.0 1.8 3.5 1463 1243 A 144 LEU HBy A 145 GLU H 1.0 1.8 3.5 1464 1244 A 145 GLU H A 144 LEU HDx% 1.0 1.8 5.5 1465 1244 A 144 LEU HDy% A 145 GLU H 1.0 1.8 5.5 1466 1245 A 144 LEU H A 145 GLU H 1.0 1.8 3.0 1467 1246 A 145 GLU HA A 146 GLY H 1.0 1.8 4.0 1468 1247 A 145 GLU H A 146 GLY H 1.0 1.8 4.0 1469 1248 A 74 ILE H A 73 GLN HG2 1.0 1.8 5.0 1470 1248 A 74 ILE H A 73 GLN HG3 1.0 1.8 5.0 1471 1249 A 15 ILE H A 14 SER HB2 1.0 1.8 3.5 1472 1249 A 15 ILE H A 14 SER HB3 1.0 1.8 3.5 1473 1250 A 64 TYR H A 63 LYS HD3 1.0 1.8 6.0 1474 1250 A 64 TYR H A 63 LYS HD2 1.0 1.8 6.0 1475 1251 A 81 HIS HA A 80 GLU HG2 1.0 1.8 6.0 1476 1251 A 80 GLU HG3 A 81 HIS HA 1.0 1.8 6.0 1477 1252 A 132 ASN H A 131 GLU HGx 1.0 1.8 5.0 1478 1252 A 132 ASN H A 131 GLU HGy 1.0 1.8 5.0 1479 1253 A 31 THR H A 30 LEU HB2 1.0 1.8 3.5 1480 1253 A 31 THR H A 30 LEU HB3 1.0 1.8 3.5 1481 1254 A 20 LEU H A 19 GLN HG2 1.0 1.8 5.0 1482 1254 A 20 LEU H A 19 GLN HG3 1.0 1.8 5.0 1483 1255 A 108 LEU HBx A 107 SER HB2 1.0 1.8 6.0 1484 1255 A 107 SER HB3 A 108 LEU HBx 1.0 1.8 6.0 1485 1256 A 50 SER HA A 49 MET HGx 1.0 1.8 6.0 1486 1256 A 49 MET HGy A 50 SER HA 1.0 1.8 6.0 1487 1257 A 22 ASP H A 21 LYS HE2 1.0 1.8 6.0 1488 1257 A 22 ASP H A 21 LYS HE3 1.0 1.8 6.0 1489 1258 A 139 ALA H A 138 GLU HB2 1.0 1.8 3.0 1490 1258 A 138 GLU HB3 A 139 ALA H 1.0 1.8 3.0 1491 1259 A 132 ASN HD22 A 131 GLU HGx 1.0 1.8 6.0 1492 1259 A 132 ASN HD22 A 131 GLU HGy 1.0 1.8 6.0 1493 1260 A 124 ASN H A 125 GLU HG2 1.0 1.8 6.0 1494 1260 A 124 ASN H A 125 GLU HG3 1.0 1.8 6.0 1495 1261 A 144 LEU H A 145 GLU HB2 1.0 1.8 5.0 1496 1261 A 144 LEU H A 145 GLU HB3 1.0 1.8 5.0 1497 1262 A 80 GLU HG3 A 81 HIS HB2 1.0 1.8 6.0 1498 1262 A 80 GLU HG2 A 81 HIS HB2 1.0 1.8 6.0 1499 1262 A 81 HIS HB3 A 80 GLU HG2 1.0 1.8 6.0 1500 1262 A 81 HIS HB3 A 80 GLU HG3 1.0 1.8 6.0 1501 1263 A 108 LEU HG A 107 SER HB2 1.0 1.8 5.0 1502 1263 A 108 LEU HG A 107 SER HB3 1.0 1.8 5.0 1503 1264 A 146 GLY H A 145 GLU HB2 1.0 1.8 5.0 1504 1264 A 145 GLU HB3 A 146 GLY H 1.0 1.8 5.0 1505 1265 A 83 TRP HZ3 A 84 LYS HE2 1.0 1.8 6.0 1506 1265 A 84 LYS HE3 A 83 TRP HZ3 1.0 1.8 6.0 1507 1266 A 9 LYS H A 8 ASP HBx 1.0 1.8 5.0 1508 1266 A 9 LYS H A 8 ASP HBy 1.0 1.8 5.0 1509 1267 A 117 VAL HGx% A 116 SER HB2 1.0 1.8 5.5 1510 1267 A 117 VAL HGx% A 116 SER HB3 1.0 1.8 5.5 1511 1268 A 81 HIS HA A 80 GLU HG2 1.0 1.8 6.0 1512 1268 A 80 GLU HG3 A 81 HIS HA 1.0 1.8 6.0 1513 1269 A 80 GLU H A 81 HIS HB2 1.0 1.8 6.0 1514 1269 A 80 GLU H A 81 HIS HB3 1.0 1.8 6.0 1515 1270 A 126 LEU H A 125 GLU HG2 1.0 1.8 5.0 1516 1270 A 126 LEU H A 125 GLU HG3 1.0 1.8 5.0 1517 1271 A 83 TRP HE3 A 84 LYS HE2 1.0 1.8 6.0 1518 1271 A 83 TRP HE3 A 84 LYS HE3 1.0 1.8 6.0 1519 1272 A 68 GLY H A 67 GLN HGy 1.0 1.8 6.0 1520 1272 A 67 GLN HGx A 68 GLY H 1.0 1.8 6.0 1521 1273 A 133 ILE HA A 134 LYS HD2 1.0 1.8 5.0 1522 1273 A 133 ILE HA A 134 LYS HD3 1.0 1.8 5.0 1523 1274 A 35 GLY H A 34 LYS HG2 1.0 1.8 4.0 1524 1274 A 34 LYS HG3 A 35 GLY H 1.0 1.8 4.0 1525 1275 A 59 GLU H A 58 ARG HDy 1.0 1.8 6.0 1526 1275 A 59 GLU H A 58 ARG HDx 1.0 1.8 6.0 1527 1276 A 7 GLU H A 6 PRO HGy 1.0 1.8 4.0 1528 1276 A 7 GLU H A 6 PRO HGx 1.0 1.8 4.0 1529 1277 A 117 VAL H A 116 SER HB2 1.0 1.8 3.5 1530 1277 A 117 VAL H A 116 SER HB3 1.0 1.8 3.5 1531 1278 A 107 SER HB3 A 108 LEU HDx% 1.0 1.8 5.5 1532 1278 A 107 SER HB2 A 108 LEU HDx% 1.0 1.8 5.5 1533 1278 A 108 LEU HDy% A 107 SER HB2 1.0 1.8 5.5 1534 1278 A 108 LEU HDy% A 107 SER HB3 1.0 1.8 5.5 1535 1279 A 18 ILE H A 19 GLN HG2 1.0 1.8 6.0 1536 1279 A 18 ILE H A 19 GLN HG3 1.0 1.8 6.0 1537 1280 A 106 ILE HB A 107 SER HB2 1.0 1.8 6.0 1538 1280 A 106 ILE HB A 107 SER HB3 1.0 1.8 6.0 1539 1281 A 13 ALA H A 12 GLU HG2 1.0 1.8 6.0 1540 1281 A 12 GLU HG3 A 13 ALA H 1.0 1.8 6.0 1541 1282 A 145 GLU H A 146 GLY HA2 1.0 1.8 6.0 1542 1282 A 145 GLU H A 146 GLY HA3 1.0 1.8 6.0 1543 1283 A 106 ILE H A 107 SER HB2 1.0 1.8 5.0 1544 1283 A 106 ILE H A 107 SER HB3 1.0 1.8 5.0 1545 1284 A 81 HIS H A 80 GLU HG2 1.0 1.8 5.0 1546 1284 A 80 GLU HG3 A 81 HIS H 1.0 1.8 5.0 1547 1285 A 6 PRO HA A 7 GLU HG2 1.0 1.8 5.0 1548 1285 A 6 PRO HA A 7 GLU HG3 1.0 1.8 5.0 1549 1286 A 108 LEU H A 107 SER HB2 1.0 1.8 3.5 1550 1286 A 108 LEU H A 107 SER HB3 1.0 1.8 3.5 1551 1287 A 43 THR H A 42 PHE HDy 1.0 1.8 6.0 1552 1288 A 46 ASN H A 45 TYR HDy 1.0 1.8 5.5 1553 1288 A 46 ASN H A 45 TYR HDx 1.0 1.8 5.5 1554 1289 A 60 LEU HBx A 61 TYR HDx 1.0 1.8 6.0 1555 1290 A 61 TYR HDy A 62 ASN HA 1.0 1.8 6.0 1556 1291 A 62 ASN H A 61 TYR HDy 1.0 1.8 5.0 1557 1292 A 63 LYS HBy A 64 TYR HDx 1.0 1.8 3.5 1558 1293 A 63 LYS HBy A 64 TYR HEx 1.0 1.8 5.0 1559 1294 A 63 LYS HBx A 64 TYR HEx 1.0 1.8 6.0 1560 1295 A 64 TYR HEx A 63 LYS HD3 1.0 1.8 5.0 1561 1295 A 63 LYS HD2 A 64 TYR HEx 1.0 1.8 5.0 1562 1296 A 63 LYS HGy A 64 TYR HEx 1.0 1.8 6.0 1563 1297 A 63 LYS HGx A 64 TYR HEx 1.0 1.8 6.0 1564 1298 A 63 LYS H A 64 TYR HDx 1.0 1.8 6.0 1565 1299 A 64 TYR HDx A 65 ALA H 1.0 1.8 6.0 1566 1300 A 70 GLU H A 69 PHE HDx 1.0 1.8 4.0 1567 1301 A 73 GLN H A 72 TYR HDy 1.0 1.8 6.0 1568 1302 A 83 TRP H A 82 PHE HDy 1.0 1.8 5.0 1569 1303 A 103 SER H A 102 TYR HDx 1.0 1.8 6.0 1570 1304 A 105 TYR HDx A 104 SER HBy 1.0 1.8 5.0 1571 1305 A 108 LEU HBy A 109 TYR HDx 1.0 1.8 5.0 1572 1306 A 108 LEU HBy A 109 TYR HEx 1.0 1.8 6.0 1573 1307 A 108 LEU H A 109 TYR HDx 1.0 1.8 6.0 1574 1308 A 108 LEU H A 109 TYR HEx 1.0 1.8 6.0 1575 1309 A 117 VAL HA A 118 PHE HDx 1.0 1.8 6.0 1576 1310 A 119 LEU H A 118 PHE HDy 1.0 1.8 5.0 1577 1311 A 7 GLU HBy A 8 ASP H 1.0 1.8 6.0 1578 1312 A 11 LYS HA A 12 GLU HG2 1.0 1.8 5.0 1579 1312 A 12 GLU HG3 A 11 LYS HA 1.0 1.8 5.0 1580 1313 A 12 GLU H A 11 LYS HG3 1.0 1.8 6.0 1581 1314 A 12 GLU HBy A 13 ALA HA 1.0 1.8 6.0 1582 1315 A 12 GLU HBx A 13 ALA H 1.0 1.8 5.0 1583 1316 A 28 ARG H A 27 THR H 1.0 1.8 5.0 1584 1317 A 34 LYS HA A 35 GLY HAx 1.0 1.8 6.0 1585 1318 A 35 GLY HAy A 34 LYS HG2 1.0 1.8 6.0 1586 1318 A 34 LYS HG3 A 35 GLY HAy 1.0 1.8 6.0 1587 1319 A 43 THR HG2% A 42 PHE HA 1.0 1.8 5.5 1588 1320 A 43 THR H A 44 VAL H 1.0 1.8 5.0 1589 1321 A 49 MET HBy A 48 ALA HB% 1.0 1.8 5.5 1590 1322 A 53 HIS HA A 52 ALA HA 1.0 1.8 6.0 1591 1323 A 53 HIS H A 52 ALA HA 1.0 1.8 4.0 1592 1324 A 64 TYR HEx A 63 LYS HD3 1.0 1.8 4.0 1593 1325 A 70 GLU H A 71 ILE HA 1.0 1.8 6.0 1594 1326 A 84 LYS HBy A 85 THR H 1.0 1.8 4.0 1595 1327 A 85 THR HG2% A 86 SER H 1.0 1.8 4.0 1596 1328 A 89 ASN HBx A 90 LEU HA 1.0 1.8 6.0 1597 1329 A 96 ARG HGy A 97 ASP H 1.0 1.8 4.0 1598 1330 A 106 ILE HD1% A 107 SER H 1.0 1.8 5.5 1599 1331 A 113 ASN H A 112 THR HG2% 1.0 1.8 6.5 1600 1332 A 117 VAL HGx% A 118 PHE HA 1.0 1.8 5.5 1601 1333 A 117 VAL HGy% A 118 PHE HBx 1.0 1.8 5.5 1602 1334 A 118 PHE H A 119 LEU H 1.0 1.8 5.0 1603 1335 A 126 LEU HBx A 127 SER HA 1.0 1.8 6.0 1604 1336 A 135 ASP HA A 134 LYS HB2 1.0 1.8 6.0 1605 1336 A 134 LYS HB3 A 135 ASP HA 1.0 1.8 6.0 1606 1337 A 138 GLU HA A 139 ALA HB% 1.0 1.8 6.5 1607 1338 A 140 ILE HA A 139 ALA HA 1.0 1.8 6.0 1608 1339 A 141 LYS HA A 142 LYS HA 1.0 1.8 6.0 1609 1340 A 141 LYS HGy A 142 LYS H 1.0 1.8 5.0 1610 1341 A 117 VAL HA A 118 PHE HA 1.0 1.8 6.0 1611 1341 A 117 VAL HA A 116 SER HA 1.0 1.8 6.0 1612 1342 A 82 PHE H A 83 TRP H 1.0 1.8 3.0 1613 1342 A 82 PHE H A 81 HIS H 1.0 1.8 3.0 1614 1343 A 96 ARG HA A 97 ASP HBy 1.0 1.8 6.0 1615 1343 A 96 ARG HA A 96 ARG HDy 1.0 1.8 6.0 1616 1344 A 96 ARG H A 97 ASP HA 1.0 1.8 6.0 1617 1344 A 20 LEU HA A 96 ARG H 1.0 1.8 6.0 1618 1345 A 126 LEU HA A 125 GLU HA 1.0 1.8 5.0 1619 1345 A 15 ILE HA A 125 GLU HA 1.0 1.8 5.0 1620 1346 A 95 VAL H A 96 ARG H 1.0 1.8 6.0 1621 1346 A 75 SER H A 96 ARG H 1.0 1.8 6.0 1622 1347 A 4 GLU H A 3 LEU HB2 1.0 1.8 6.0 1623 1347 A 4 GLU H A 3 LEU HG 1.0 1.8 6.0 1624 1347 A 4 GLU H A 3 LEU HB3 1.0 1.8 6.0 1625 1348 A 141 LYS HBx A 142 LYS HA 1.0 1.8 6.0 1626 1348 A 141 LYS HBx A 139 ALA HA 1.0 1.8 6.0 1627 1349 A 5 ILE HG1x A 3 LEU HDx% 1.0 1.8 4.0 1628 1349 A 5 ILE HG1x A 3 LEU HDy% 1.0 1.8 4.0 1629 1350 A 5 ILE HG2% A 7 GLU H 1.0 1.8 6.5 1630 1351 A 8 ASP H A 12 GLU HBx 1.0 1.8 6.0 1631 1352 A 12 GLU H A 10 ILE HG2% 1.0 1.8 6.5 1632 1353 A 15 ILE HD1% A 17 ASP HA 1.0 1.8 5.5 1633 1354 A 15 ILE HD1% A 17 ASP H 1.0 1.8 5.5 1634 1355 A 15 ILE HG1y A 17 ASP HA 1.0 1.8 6.0 1635 1356 A 15 ILE HG1x A 17 ASP H 1.0 1.8 6.0 1636 1357 A 15 ILE HD1% A 18 ILE H 1.0 1.8 5.5 1637 1358 A 16 ILE HG2% A 18 ILE HA 1.0 1.8 6.5 1638 1359 A 17 ASP HBx A 19 GLN HE22 1.0 1.8 6.0 1639 1360 A 18 ILE HA A 20 LEU HDx% 1.0 1.8 6.5 1640 1360 A 18 ILE HA A 20 LEU HDy% 1.0 1.8 6.5 1641 1361 A 18 ILE HA A 20 LEU HG 1.0 1.8 6.0 1642 1362 A 18 ILE HD1% A 20 LEU HDx% 1.0 1.8 5.4 1643 1362 A 18 ILE HD1% A 20 LEU HDy% 1.0 1.8 5.4 1644 1363 A 18 ILE HG2% A 20 LEU HDy% 1.0 1.8 4.4 1645 1363 A 18 ILE HG2% A 20 LEU HDx% 1.0 1.8 4.4 1646 1364 A 18 ILE HG2% A 20 LEU HG 1.0 1.8 4.0 1647 1365 A 18 ILE HG2% A 20 LEU H 1.0 1.8 5.5 1648 1366 A 21 LYS HBy A 25 GLY HAy 1.0 1.8 6.0 1649 1367 A 21 LYS HBy A 25 GLY HAx 1.0 1.8 6.0 1650 1368 A 21 LYS HBy A 25 GLY H 1.0 1.8 5.0 1651 1369 A 21 LYS HA A 26 ASN H 1.0 1.8 5.0 1652 1370 A 21 LYS HBy A 26 ASN H 1.0 1.8 5.0 1653 1371 A 22 ASP HBy A 24 LYS H 1.0 1.8 6.0 1654 1372 A 22 ASP HBx A 24 LYS H 1.0 1.8 5.0 1655 1373 A 22 ASP H A 25 GLY H 1.0 1.8 5.0 1656 1374 A 22 ASP H A 27 THR HA 1.0 1.8 4.0 1657 1375 A 23 LEU HA A 25 GLY H 1.0 1.8 5.0 1658 1376 A 25 GLY H A 23 LEU HDx% 1.0 1.8 6.5 1659 1376 A 23 LEU HDy% A 25 GLY H 1.0 1.8 6.5 1660 1377 A 23 LEU HDy% A 25 GLY H 1.0 1.8 6.5 1661 1377 A 25 GLY H A 23 LEU HDx% 1.0 1.8 6.5 1662 1378 A 24 LYS HBy A 26 ASN HD21 1.0 1.8 4.0 1663 1379 A 24 LYS HBy A 26 ASN HD22 1.0 1.8 4.0 1664 1380 A 24 LYS HBx A 26 ASN HD21 1.0 1.8 4.0 1665 1381 A 24 LYS HBx A 26 ASN HD22 1.0 1.8 4.0 1666 1382 A 24 LYS HBx A 26 ASN H 1.0 1.8 4.0 1667 1383 A 24 LYS HGy A 26 ASN HD21 1.0 1.8 6.0 1668 1384 A 24 LYS HGy A 26 ASN HD22 1.0 1.8 6.0 1669 1385 A 24 LYS HGx A 26 ASN HD21 1.0 1.8 6.0 1670 1386 A 24 LYS HGx A 26 ASN HD22 1.0 1.8 6.0 1671 1387 A 24 LYS HGx A 26 ASN H 1.0 1.8 5.0 1672 1388 A 24 LYS H A 26 ASN H 1.0 1.8 4.0 1673 1389 A 27 THR HG2% A 29 SER HA 1.0 1.8 5.5 1674 1390 A 27 THR HG2% A 29 SER HBy 1.0 1.8 5.5 1675 1391 A 27 THR HG2% A 29 SER HBx 1.0 1.8 5.5 1676 1392 A 31 THR H A 29 SER HA 1.0 1.8 5.0 1677 1393 A 31 THR HG2% A 29 SER HBy 1.0 1.8 6.5 1678 1394 A 31 THR H A 29 SER HBy 1.0 1.8 4.0 1679 1395 A 31 THR HG2% A 29 SER HBx 1.0 1.8 6.5 1680 1396 A 32 ASP H A 29 SER HA 1.0 1.8 6.0 1681 1397 A 29 SER H A 32 ASP HBy 1.0 1.8 4.0 1682 1398 A 29 SER H A 32 ASP H 1.0 1.8 6.0 1683 1399 A 30 LEU HA A 32 ASP H 1.0 1.8 5.0 1684 1400 A 30 LEU H A 32 ASP H 1.0 1.8 6.0 1685 1401 A 30 LEU HA A 33 LEU HBx 1.0 1.8 5.0 1686 1402 A 30 LEU HA A 33 LEU HDy% 1.0 1.8 5.5 1687 1402 A 30 LEU HA A 33 LEU HDx% 1.0 1.8 5.5 1688 1403 A 30 LEU HA A 33 LEU H 1.0 1.8 5.0 1689 1404 A 31 THR H A 33 LEU H 1.0 1.8 6.0 1690 1405 A 34 LYS HBy A 31 THR HA 1.0 1.8 5.0 1691 1406 A 31 THR HB A 34 LYS HBy 1.0 1.8 6.0 1692 1407 A 34 LYS H A 31 THR HG2% 1.0 1.8 6.5 1693 1408 A 34 LYS H A 32 ASP HA 1.0 1.8 5.0 1694 1409 A 32 ASP H A 34 LYS H 1.0 1.8 4.0 1695 1410 A 33 LEU HA A 38 VAL HGy% 1.0 1.8 5.5 1696 1411 A 33 LEU HBx A 38 VAL HGy% 1.0 1.8 5.5 1697 1412 A 34 LYS H A 36 LYS H 1.0 1.8 6.0 1698 1413 A 38 VAL HGy% A 34 LYS HA 1.0 1.8 6.5 1699 1414 A 34 LYS H A 38 VAL HGy% 1.0 1.8 6.5 1700 1415 A 36 LYS HA A 38 VAL HGy% 1.0 1.8 6.5 1701 1416 A 36 LYS HBy A 38 VAL HGy% 1.0 1.8 6.5 1702 1417 A 39 LEU H A 37 VAL HGy% 1.0 1.8 6.5 1703 1418 A 41 ASP HBx A 39 LEU HDx% 1.0 1.8 6.5 1704 1418 A 39 LEU HDy% A 41 ASP HBx 1.0 1.8 6.5 1705 1419 A 39 LEU HDy% A 41 ASP HA 1.0 1.8 5.5 1706 1419 A 41 ASP HA A 39 LEU HDx% 1.0 1.8 5.5 1707 1420 A 39 LEU HDy% A 41 ASP H 1.0 1.8 5.5 1708 1420 A 41 ASP H A 39 LEU HDx% 1.0 1.8 5.5 1709 1421 A 40 ILE HG2% A 42 PHE H 1.0 1.8 6.5 1710 1422 A 40 ILE HG2% A 42 PHE HZ 1.0 1.8 5.5 1711 1423 A 41 ASP HBy A 43 THR HG2% 1.0 1.8 6.5 1712 1424 A 41 ASP HBx A 43 THR HG2% 1.0 1.8 6.5 1713 1425 A 46 ASN H A 44 VAL HA 1.0 1.8 5.0 1714 1426 A 44 VAL HB A 46 ASN H 1.0 1.8 5.0 1715 1427 A 46 ASN HBy A 44 VAL HGx% 1.0 1.8 5.5 1716 1428 A 46 ASN HD21 A 44 VAL HGx% 1.0 1.8 6.5 1717 1429 A 46 ASN HD22 A 44 VAL HGx% 1.0 1.8 6.5 1718 1430 A 46 ASN HBy A 44 VAL HGy% 1.0 1.8 4.0 1719 1431 A 44 VAL HB A 47 ASN HBy 1.0 1.8 6.0 1720 1432 A 44 VAL HB A 47 ASN HBx 1.0 1.8 5.0 1721 1433 A 44 VAL HB A 47 ASN HD21 1.0 1.8 6.0 1722 1434 A 44 VAL HB A 47 ASN HD22 1.0 1.8 6.0 1723 1435 A 44 VAL HB A 47 ASN H 1.0 1.8 5.0 1724 1436 A 47 ASN HD22 A 44 VAL HGx% 1.0 1.8 5.5 1725 1437 A 47 ASN HBy A 44 VAL HGy% 1.0 1.8 4.0 1726 1438 A 47 ASN H A 45 TYR HA 1.0 1.8 6.0 1727 1439 A 50 SER HBy A 45 TYR HA 1.0 1.8 5.0 1728 1440 A 50 SER HBx A 45 TYR HA 1.0 1.8 5.0 1729 1441 A 50 SER H A 45 TYR HA 1.0 1.8 6.0 1730 1442 A 47 ASN HBy A 49 MET H 1.0 1.8 5.0 1731 1443 A 47 ASN HBy A 50 SER H 1.0 1.8 6.0 1732 1444 A 47 ASN HBx A 50 SER HBy 1.0 1.8 6.0 1733 1445 A 47 ASN HBx A 50 SER HBx 1.0 1.8 6.0 1734 1446 A 47 ASN H A 50 SER HBy 1.0 1.8 4.0 1735 1447 A 53 HIS HBy A 50 SER HA 1.0 1.8 5.0 1736 1448 A 53 HIS HBx A 50 SER HA 1.0 1.8 5.0 1737 1449 A 53 HIS HD2 A 50 SER HA 1.0 1.8 6.0 1738 1450 A 54 ASN HBy A 51 ALA HA 1.0 1.8 5.0 1739 1451 A 54 ASN HBx A 51 ALA HA 1.0 1.8 5.0 1740 1452 A 55 LEU H A 52 ALA H 1.0 1.8 6.0 1741 1453 A 53 HIS HA A 55 LEU H 1.0 1.8 6.0 1742 1454 A 53 HIS HA A 56 ALA HB% 1.0 1.8 4.0 1743 1455 A 53 HIS HA A 56 ALA H 1.0 1.8 5.0 1744 1456 A 53 HIS HBy A 56 ALA HB% 1.0 1.8 6.5 1745 1457 A 53 HIS HD2 A 57 LEU HDy% 1.0 1.8 6.5 1746 1457 A 53 HIS HD2 A 57 LEU HDx% 1.0 1.8 6.5 1747 1458 A 53 HIS HD2 A 57 LEU HG 1.0 1.8 5.0 1748 1459 A 53 HIS HE1 A 57 LEU HDx% 1.0 1.8 6.5 1749 1459 A 57 LEU HDy% A 53 HIS HE1 1.0 1.8 6.5 1750 1460 A 57 LEU HDy% A 53 HIS HE1 1.0 1.8 5.5 1751 1460 A 53 HIS HE1 A 57 LEU HDx% 1.0 1.8 5.5 1752 1461 A 57 LEU HG A 53 HIS HE1 1.0 1.8 5.0 1753 1462 A 54 ASN H A 56 ALA H 1.0 1.8 5.0 1754 1463 A 57 LEU HBy A 54 ASN HA 1.0 1.8 6.0 1755 1464 A 57 LEU HBx A 54 ASN HA 1.0 1.8 6.0 1756 1465 A 57 LEU HDy% A 54 ASN HA 1.0 1.8 5.5 1757 1465 A 54 ASN HA A 57 LEU HDx% 1.0 1.8 5.5 1758 1466 A 57 LEU HG A 54 ASN HA 1.0 1.8 6.0 1759 1467 A 54 ASN H A 57 LEU HDx% 1.0 1.8 6.5 1760 1467 A 54 ASN H A 57 LEU HDy% 1.0 1.8 6.5 1761 1468 A 54 ASN H A 57 LEU HDy% 1.0 1.8 6.5 1762 1468 A 54 ASN H A 57 LEU HDx% 1.0 1.8 6.5 1763 1469 A 54 ASN HBy A 58 ARG H 1.0 1.8 6.0 1764 1470 A 55 LEU HA A 58 ARG HBx 1.0 1.8 4.0 1765 1471 A 55 LEU HA A 58 ARG HBy 1.0 1.8 4.0 1766 1472 A 55 LEU HA A 58 ARG HGy 1.0 1.8 6.0 1767 1473 A 55 LEU HA A 58 ARG H 1.0 1.8 3.5 1768 1474 A 55 LEU HDy% A 58 ARG HBy 1.0 1.8 5.0 1769 1474 A 58 ARG HBy A 55 LEU HDx% 1.0 1.8 5.0 1770 1475 A 55 LEU HDy% A 58 ARG HBx 1.0 1.8 4.0 1771 1475 A 55 LEU HDx% A 58 ARG HBx 1.0 1.8 4.0 1772 1476 A 55 LEU HDy% A 58 ARG HBy 1.0 1.8 4.0 1773 1476 A 58 ARG HBy A 55 LEU HDx% 1.0 1.8 4.0 1774 1477 A 58 ARG HGy A 55 LEU HDy% 1.0 1.8 6.5 1775 1477 A 58 ARG HGy A 55 LEU HDx% 1.0 1.8 6.5 1776 1478 A 58 ARG H A 55 LEU HDy% 1.0 1.8 5.5 1777 1478 A 58 ARG H A 55 LEU HDx% 1.0 1.8 5.5 1778 1479 A 55 LEU H A 58 ARG HBx 1.0 1.8 6.0 1779 1480 A 55 LEU H A 58 ARG HBy 1.0 1.8 6.0 1780 1481 A 55 LEU H A 58 ARG H 1.0 1.8 6.0 1781 1482 A 58 ARG H A 56 ALA H 1.0 1.8 5.0 1782 1483 A 59 GLU HBy A 56 ALA HA 1.0 1.8 4.0 1783 1484 A 59 GLU HBx A 56 ALA HA 1.0 1.8 5.0 1784 1485 A 59 GLU HGx A 56 ALA HA 1.0 1.8 6.0 1785 1486 A 59 GLU HBy A 56 ALA HB% 1.0 1.8 6.5 1786 1487 A 59 GLU HBx A 56 ALA HB% 1.0 1.8 6.5 1787 1488 A 59 GLU H A 56 ALA HB% 1.0 1.8 5.5 1788 1489 A 60 LEU H A 56 ALA HB% 1.0 1.8 6.5 1789 1490 A 57 LEU HA A 59 GLU HBy 1.0 1.8 6.0 1790 1491 A 57 LEU HA A 59 GLU H 1.0 1.8 6.0 1791 1492 A 57 LEU H A 59 GLU HBy 1.0 1.8 5.0 1792 1493 A 57 LEU HA A 60 LEU HG 1.0 1.8 6.0 1793 1494 A 57 LEU HA A 60 LEU H 1.0 1.8 4.0 1794 1495 A 57 LEU HDx% A 60 LEU HDx% 1.0 1.8 5.4 1795 1495 A 57 LEU HDy% A 60 LEU HDy% 1.0 1.8 5.4 1796 1495 A 60 LEU HDy% A 57 LEU HDx% 1.0 1.8 5.4 1797 1495 A 57 LEU HDy% A 60 LEU HDx% 1.0 1.8 5.4 1798 1496 A 57 LEU HDy% A 60 LEU H 1.0 1.8 6.5 1799 1496 A 60 LEU H A 57 LEU HDx% 1.0 1.8 6.5 1800 1497 A 57 LEU HA A 61 TYR H 1.0 1.8 6.0 1801 1498 A 57 LEU HDy% A 61 TYR H 1.0 1.8 6.5 1802 1498 A 61 TYR H A 57 LEU HDx% 1.0 1.8 6.5 1803 1499 A 58 ARG H A 60 LEU H 1.0 1.8 6.0 1804 1500 A 58 ARG HA A 61 TYR HBy 1.0 1.8 6.0 1805 1501 A 58 ARG HA A 61 TYR HBx 1.0 1.8 6.0 1806 1502 A 58 ARG HA A 61 TYR H 1.0 1.8 4.0 1807 1503 A 58 ARG HGx A 61 TYR H 1.0 1.8 5.0 1808 1504 A 58 ARG HA A 62 ASN H 1.0 1.8 5.0 1809 1505 A 58 ARG HGy A 62 ASN HD22 1.0 1.8 6.0 1810 1506 A 58 ARG HGx A 62 ASN HD21 1.0 1.8 6.0 1811 1507 A 58 ARG HGx A 62 ASN HD22 1.0 1.8 6.0 1812 1508 A 58 ARG HGx A 62 ASN H 1.0 1.8 6.0 1813 1509 A 59 GLU HBy A 61 TYR H 1.0 1.8 5.0 1814 1510 A 59 GLU H A 61 TYR H 1.0 1.8 5.0 1815 1511 A 59 GLU HA A 62 ASN HBy 1.0 1.8 4.0 1816 1512 A 59 GLU HA A 62 ASN HBx 1.0 1.8 5.0 1817 1513 A 59 GLU HA A 62 ASN HD21 1.0 1.8 6.0 1818 1514 A 59 GLU HA A 62 ASN HD22 1.0 1.8 6.0 1819 1515 A 59 GLU HA A 62 ASN H 1.0 1.8 3.5 1820 1516 A 59 GLU HBy A 62 ASN H 1.0 1.8 6.0 1821 1517 A 59 GLU HA A 63 LYS H 1.0 1.8 5.0 1822 1518 A 60 LEU H A 62 ASN H 1.0 1.8 6.0 1823 1519 A 60 LEU HA A 63 LYS HBy 1.0 1.8 5.0 1824 1520 A 60 LEU HA A 63 LYS HBx 1.0 1.8 5.0 1825 1521 A 60 LEU HA A 63 LYS H 1.0 1.8 4.0 1826 1522 A 60 LEU HA A 64 TYR H 1.0 1.8 6.0 1827 1523 A 60 LEU HA A 65 ALA H 1.0 1.8 6.0 1828 1524 A 61 TYR HBy A 63 LYS H 1.0 1.8 6.0 1829 1525 A 61 TYR HBx A 63 LYS H 1.0 1.8 6.0 1830 1526 A 61 TYR H A 63 LYS H 1.0 1.8 5.0 1831 1527 A 64 TYR H A 61 TYR HA 1.0 1.8 5.0 1832 1528 A 61 TYR HA A 65 ALA HB% 1.0 1.8 5.5 1833 1529 A 61 TYR HA A 65 ALA H 1.0 1.8 4.0 1834 1530 A 64 TYR H A 62 ASN HA 1.0 1.8 6.0 1835 1531 A 62 ASN H A 64 TYR H 1.0 1.8 5.0 1836 1532 A 62 ASN HA A 65 ALA HB% 1.0 1.8 6.5 1837 1533 A 62 ASN HA A 65 ALA H 1.0 1.8 6.0 1838 1534 A 63 LYS HA A 65 ALA H 1.0 1.8 6.0 1839 1535 A 63 LYS H A 65 ALA H 1.0 1.8 5.0 1840 1536 A 67 GLN HE21 A 64 TYR HA 1.0 1.8 5.0 1841 1537 A 67 GLN HE22 A 64 TYR HA 1.0 1.8 5.0 1842 1538 A 67 GLN H A 64 TYR HA 1.0 1.8 5.0 1843 1539 A 69 PHE HBy A 64 TYR HA 1.0 1.8 6.0 1844 1540 A 67 GLN H A 65 ALA HB% 1.0 1.8 6.5 1845 1541 A 67 GLN H A 65 ALA H 1.0 1.8 6.0 1846 1542 A 65 ALA HA A 68 GLY H 1.0 1.8 4.0 1847 1543 A 65 ALA HB% A 68 GLY H 1.0 1.8 6.5 1848 1544 A 69 PHE HA A 65 ALA HA 1.0 1.8 6.0 1849 1545 A 69 PHE HBy A 65 ALA HA 1.0 1.8 3.5 1850 1546 A 69 PHE HBx A 65 ALA HA 1.0 1.8 4.0 1851 1547 A 69 PHE H A 65 ALA HA 1.0 1.8 3.5 1852 1548 A 69 PHE HBy A 65 ALA HB% 1.0 1.8 6.5 1853 1549 A 69 PHE HBx A 65 ALA HB% 1.0 1.8 5.5 1854 1550 A 69 PHE HBy A 65 ALA H 1.0 1.8 6.0 1855 1551 A 69 PHE HBx A 65 ALA H 1.0 1.8 5.0 1856 1552 A 69 PHE H A 65 ALA H 1.0 1.8 6.0 1857 1553 A 65 ALA HB% A 70 GLU HA 1.0 1.8 6.5 1858 1554 A 70 GLU H A 65 ALA HB% 1.0 1.8 5.5 1859 1555 A 67 GLN H A 69 PHE H 1.0 1.8 5.0 1860 1556 A 71 ILE HG2% A 73 GLN HA 1.0 1.8 5.5 1861 1557 A 71 ILE HG2% A 73 GLN HBy 1.0 1.8 5.5 1862 1558 A 71 ILE HG2% A 73 GLN HBx 1.0 1.8 5.5 1863 1559 A 74 ILE HG2% A 76 LEU HG 1.0 1.8 5.5 1864 1560 A 75 SER HBy A 77 ASP H 1.0 1.8 5.0 1865 1561 A 75 SER HBx A 77 ASP H 1.0 1.8 5.0 1866 1562 A 79 ASP H A 77 ASP HA 1.0 1.8 6.0 1867 1563 A 77 ASP HBy A 79 ASP H 1.0 1.8 4.0 1868 1564 A 77 ASP HBx A 79 ASP H 1.0 1.8 5.0 1869 1565 A 79 ASP HBy A 81 HIS H 1.0 1.8 5.0 1870 1566 A 82 PHE H A 79 ASP HA 1.0 1.8 6.0 1871 1567 A 79 ASP HBx A 82 PHE HA 1.0 1.8 6.0 1872 1568 A 79 ASP HBx A 82 PHE HBy 1.0 1.8 6.0 1873 1569 A 79 ASP HBx A 82 PHE HBx 1.0 1.8 5.0 1874 1570 A 79 ASP HBx A 82 PHE H 1.0 1.8 5.0 1875 1571 A 82 PHE H A 80 GLU HA 1.0 1.8 6.0 1876 1572 A 80 GLU H A 82 PHE H 1.0 1.8 6.0 1877 1573 A 83 TRP HBy A 80 GLU HA 1.0 1.8 5.0 1878 1574 A 83 TRP HBx A 80 GLU HA 1.0 1.8 6.0 1879 1575 A 83 TRP HE3 A 80 GLU HA 1.0 1.8 6.0 1880 1576 A 83 TRP H A 80 GLU HA 1.0 1.8 4.0 1881 1577 A 84 LYS HBy A 80 GLU HA 1.0 1.8 6.0 1882 1578 A 84 LYS H A 80 GLU HA 1.0 1.8 6.0 1883 1579 A 83 TRP H A 81 HIS HA 1.0 1.8 5.0 1884 1580 A 84 LYS HBy A 81 HIS HA 1.0 1.8 4.0 1885 1581 A 84 LYS HBx A 81 HIS HA 1.0 1.8 4.0 1886 1582 A 84 LYS H A 81 HIS HA 1.0 1.8 5.0 1887 1583 A 85 THR H A 81 HIS HA 1.0 1.8 6.0 1888 1584 A 84 LYS H A 82 PHE HA 1.0 1.8 6.0 1889 1585 A 82 PHE HBx A 84 LYS H 1.0 1.8 6.0 1890 1586 A 82 PHE H A 84 LYS HBx 1.0 1.8 6.0 1891 1587 A 85 THR HG2% A 82 PHE HA 1.0 1.8 5.5 1892 1588 A 85 THR H A 82 PHE HA 1.0 1.8 5.0 1893 1589 A 82 PHE H A 85 THR HG2% 1.0 1.8 6.5 1894 1590 A 82 PHE H A 85 THR H 1.0 1.8 6.0 1895 1591 A 86 SER H A 82 PHE HA 1.0 1.8 5.0 1896 1592 A 83 TRP H A 85 THR H 1.0 1.8 6.0 1897 1593 A 83 TRP HA A 86 SER HBx 1.0 1.8 6.0 1898 1594 A 83 TRP HA A 86 SER H 1.0 1.8 5.0 1899 1595 A 83 TRP HA A 87 ALA HB% 1.0 1.8 6.5 1900 1596 A 83 TRP HD1 A 87 ALA HB% 1.0 1.8 6.5 1901 1597 A 87 ALA HB% A 83 TRP HE1 1.0 1.8 5.5 1902 1598 A 87 ALA HB% A 83 TRP HZ2 1.0 1.8 6.5 1903 1599 A 84 LYS HA A 86 SER H 1.0 1.8 5.0 1904 1600 A 84 LYS HBy A 86 SER H 1.0 1.8 6.0 1905 1601 A 84 LYS HBx A 86 SER H 1.0 1.8 6.0 1906 1602 A 84 LYS H A 86 SER H 1.0 1.8 6.0 1907 1603 A 84 LYS HA A 87 ALA HB% 1.0 1.8 4.0 1908 1604 A 84 LYS HA A 87 ALA H 1.0 1.8 5.0 1909 1605 A 84 LYS H A 87 ALA HB% 1.0 1.8 6.5 1910 1606 A 84 LYS HA A 88 ASP H 1.0 1.8 6.0 1911 1607 A 85 THR H A 87 ALA H 1.0 1.8 6.0 1912 1608 A 88 ASP HBy A 85 THR HA 1.0 1.8 6.0 1913 1609 A 88 ASP HBx A 85 THR HA 1.0 1.8 5.0 1914 1610 A 88 ASP H A 85 THR HA 1.0 1.8 5.0 1915 1611 A 85 THR HG2% A 88 ASP HBx 1.0 1.8 5.5 1916 1612 A 86 SER HBx A 88 ASP H 1.0 1.8 6.0 1917 1613 A 86 SER H A 88 ASP H 1.0 1.8 5.0 1918 1614 A 89 ASN H A 87 ALA HB% 1.0 1.8 6.5 1919 1615 A 89 ASN H A 87 ALA H 1.0 1.8 6.0 1920 1616 A 90 LEU HBy A 87 ALA HA 1.0 1.8 6.0 1921 1617 A 87 ALA HA A 90 LEU HDx% 1.0 1.8 4.0 1922 1617 A 90 LEU HDy% A 87 ALA HA 1.0 1.8 4.0 1923 1618 A 90 LEU HDy% A 87 ALA HA 1.0 1.8 5.5 1924 1618 A 87 ALA HA A 90 LEU HDx% 1.0 1.8 5.5 1925 1619 A 90 LEU HG A 87 ALA HA 1.0 1.8 4.0 1926 1620 A 90 LEU H A 87 ALA HB% 1.0 1.8 5.5 1927 1621 A 90 LEU HBy A 92 TRP HD1 1.0 1.8 5.0 1928 1622 A 92 TRP HE1 A 90 LEU HDx% 1.0 1.8 4.0 1929 1622 A 90 LEU HDy% A 92 TRP HE1 1.0 1.8 4.0 1930 1623 A 92 TRP H A 90 LEU HDx% 1.0 1.8 6.5 1931 1623 A 90 LEU HDy% A 92 TRP H 1.0 1.8 6.5 1932 1624 A 90 LEU HDy% A 92 TRP H 1.0 1.8 6.5 1933 1624 A 92 TRP H A 90 LEU HDx% 1.0 1.8 6.5 1934 1625 A 94 CYS HBx A 90 LEU HDx% 1.0 1.8 6.5 1935 1625 A 90 LEU HDy% A 94 CYS HBx 1.0 1.8 6.5 1936 1626 A 94 CYS H A 90 LEU HDx% 1.0 1.8 6.5 1937 1626 A 90 LEU HDy% A 94 CYS H 1.0 1.8 6.5 1938 1627 A 93 VAL HGx% A 95 VAL HGy% 1.0 1.8 4.4 1939 1628 A 99 ASN H A 97 ASP HA 1.0 1.8 5.0 1940 1629 A 97 ASP HBx A 99 ASN H 1.0 1.8 6.0 1941 1630 A 97 ASP HBy A 100 GLY H 1.0 1.8 6.0 1942 1631 A 97 ASP HBx A 100 GLY H 1.0 1.8 6.0 1943 1632 A 98 ALA HB% A 100 GLY H 1.0 1.8 6.5 1944 1633 A 99 ASN HBy A 103 SER H 1.0 1.8 6.0 1945 1634 A 99 ASN HBx A 103 SER H 1.0 1.8 5.0 1946 1635 A 102 TYR H A 100 GLY HAx 1.0 1.8 6.0 1947 1636 A 102 TYR H A 100 GLY H 1.0 1.8 6.0 1948 1637 A 103 SER H A 100 GLY H 1.0 1.8 6.0 1949 1638 A 103 SER H A 101 ALA HA 1.0 1.8 5.0 1950 1639 A 103 SER H A 101 ALA H 1.0 1.8 6.0 1951 1640 A 106 ILE HD1% A 101 ALA HA 1.0 1.8 4.0 1952 1641 A 106 ILE HG2% A 101 ALA HA 1.0 1.8 4.0 1953 1642 A 103 SER HBy A 106 ILE HD1% 1.0 1.8 5.5 1954 1643 A 103 SER HBy A 106 ILE HG1x 1.0 1.8 6.0 1955 1644 A 103 SER HBy A 106 ILE HG1y 1.0 1.8 6.0 1956 1645 A 103 SER HBy A 106 ILE H 1.0 1.8 6.0 1957 1646 A 103 SER HBx A 106 ILE HB 1.0 1.8 6.0 1958 1647 A 103 SER HBx A 106 ILE HD1% 1.0 1.8 5.5 1959 1648 A 103 SER HBx A 106 ILE HG1x 1.0 1.8 6.0 1960 1649 A 103 SER HBx A 106 ILE HG1y 1.0 1.8 6.0 1961 1650 A 103 SER HBx A 106 ILE H 1.0 1.8 6.0 1962 1651 A 103 SER H A 106 ILE HB 1.0 1.8 6.0 1963 1652 A 103 SER H A 106 ILE HG1x 1.0 1.8 5.0 1964 1653 A 103 SER H A 106 ILE HG1y 1.0 1.8 5.0 1965 1654 A 103 SER H A 106 ILE H 1.0 1.8 6.0 1966 1655 A 106 ILE HB A 104 SER HA 1.0 1.8 6.0 1967 1656 A 106 ILE H A 104 SER HA 1.0 1.8 6.0 1968 1657 A 107 SER H A 104 SER HA 1.0 1.8 5.0 1969 1658 A 104 SER HA A 108 LEU HDx% 1.0 1.8 6.5 1970 1658 A 108 LEU HDy% A 104 SER HA 1.0 1.8 6.5 1971 1659 A 108 LEU HDy% A 104 SER HA 1.0 1.8 6.5 1972 1659 A 104 SER HA A 108 LEU HDx% 1.0 1.8 6.5 1973 1660 A 104 SER HBy A 108 LEU HDx% 1.0 1.8 5.5 1974 1660 A 108 LEU HDy% A 104 SER HBy 1.0 1.8 5.5 1975 1661 A 108 LEU HDy% A 104 SER HBy 1.0 1.8 6.5 1976 1661 A 104 SER HBy A 108 LEU HDx% 1.0 1.8 6.5 1977 1662 A 108 LEU HG A 104 SER HBy 1.0 1.8 6.0 1978 1663 A 104 SER HBx A 108 LEU HDx% 1.0 1.8 5.5 1979 1663 A 108 LEU HDy% A 104 SER HBx 1.0 1.8 5.5 1980 1664 A 108 LEU HDy% A 104 SER HBx 1.0 1.8 6.5 1981 1664 A 104 SER HBx A 108 LEU HDx% 1.0 1.8 6.5 1982 1665 A 108 LEU HG A 104 SER HBx 1.0 1.8 6.0 1983 1666 A 108 LEU HBy A 105 TYR HA 1.0 1.8 5.0 1984 1667 A 105 TYR HA A 108 LEU HBx 1.0 1.8 6.0 1985 1668 A 105 TYR HA A 108 LEU HDx% 1.0 1.8 4.0 1986 1668 A 108 LEU HDy% A 105 TYR HA 1.0 1.8 4.0 1987 1669 A 108 LEU HDy% A 105 TYR HA 1.0 1.8 6.5 1988 1669 A 105 TYR HA A 108 LEU HDx% 1.0 1.8 6.5 1989 1670 A 108 LEU HG A 105 TYR HA 1.0 1.8 5.0 1990 1671 A 106 ILE HA A 109 TYR H 1.0 1.8 6.0 1991 1672 A 106 ILE HG2% A 110 ASN H 1.0 1.8 5.5 1992 1673 A 106 ILE HA A 111 VAL HB 1.0 1.8 4.0 1993 1674 A 106 ILE HA A 111 VAL HGx% 1.0 1.8 4.0 1994 1675 A 106 ILE HA A 111 VAL HGy% 1.0 1.8 5.5 1995 1676 A 106 ILE HA A 111 VAL H 1.0 1.8 5.0 1996 1677 A 106 ILE HB A 111 VAL HGx% 1.0 1.8 6.5 1997 1678 A 106 ILE HB A 111 VAL HGy% 1.0 1.8 5.5 1998 1679 A 106 ILE HD1% A 111 VAL HGx% 1.0 1.8 5.4 1999 1680 A 106 ILE HD1% A 111 VAL HGy% 1.0 1.8 5.0 2000 1681 A 106 ILE HG1y A 111 VAL HGx% 1.0 1.8 6.5 2001 1682 A 106 ILE HG1y A 111 VAL HGy% 1.0 1.8 6.5 2002 1683 A 106 ILE HG2% A 111 VAL HB 1.0 1.8 4.0 2003 1684 A 106 ILE HG2% A 111 VAL H 1.0 1.8 4.0 2004 1685 A 110 ASN H A 107 SER HA 1.0 1.8 3.5 2005 1686 A 110 ASN H A 108 LEU HDx% 1.0 1.8 6.5 2006 1686 A 108 LEU HDy% A 110 ASN H 1.0 1.8 6.5 2007 1687 A 109 TYR HBy A 111 VAL HA 1.0 1.8 6.0 2008 1688 A 109 TYR HBy A 111 VAL HGx% 1.0 1.8 4.0 2009 1689 A 109 TYR HBx A 111 VAL HGx% 1.0 1.8 6.5 2010 1690 A 109 TYR HBx A 111 VAL H 1.0 1.8 6.0 2011 1691 A 109 TYR H A 111 VAL H 1.0 1.8 6.0 2012 1692 A 111 VAL HA A 113 ASN H 1.0 1.8 4.0 2013 1693 A 111 VAL HGy% A 113 ASN HA 1.0 1.8 6.5 2014 1694 A 111 VAL HGy% A 114 LEU HA 1.0 1.8 6.5 2015 1695 A 111 VAL HGy% A 114 LEU HG 1.0 1.8 5.5 2016 1696 A 111 VAL HGy% A 114 LEU H 1.0 1.8 5.5 2017 1697 A 111 VAL HGy% A 116 SER HA 1.0 1.8 6.5 2018 1698 A 116 SER HA A 114 LEU HDx% 1.0 1.8 6.5 2019 1698 A 116 SER HA A 114 LEU HDy% 1.0 1.8 6.5 2020 1699 A 116 SER H A 114 LEU HDx% 1.0 1.8 4.0 2021 1699 A 116 SER H A 114 LEU HDy% 1.0 1.8 4.0 2022 1700 A 116 SER H A 114 LEU HDy% 1.0 1.8 5.5 2023 1700 A 116 SER H A 114 LEU HDx% 1.0 1.8 5.5 2024 1701 A 117 VAL H A 114 LEU HDy% 1.0 1.8 6.5 2025 1701 A 117 VAL H A 114 LEU HDx% 1.0 1.8 6.5 2026 1702 A 120 VAL HGy% A 123 ASN H 1.0 1.8 6.5 2027 1703 A 120 VAL HGx% A 124 ASN HA 1.0 1.8 6.5 2028 1704 A 120 VAL HGx% A 124 ASN HD22 1.0 1.8 6.5 2029 1705 A 120 VAL HGy% A 124 ASN HA 1.0 1.8 4.0 2030 1706 A 120 VAL HGy% A 124 ASN HBy 1.0 1.8 6.5 2031 1707 A 120 VAL HGy% A 124 ASN HBx 1.0 1.8 6.5 2032 1708 A 120 VAL HGy% A 124 ASN HD21 1.0 1.8 6.5 2033 1709 A 120 VAL HGy% A 124 ASN HD22 1.0 1.8 5.5 2034 1710 A 120 VAL HGx% A 125 GLU H 1.0 1.8 6.5 2035 1711 A 120 VAL HGy% A 125 GLU HA 1.0 1.8 6.5 2036 1712 A 120 VAL HGy% A 125 GLU H 1.0 1.8 4.0 2037 1713 A 121 ASN HBx A 123 ASN H 1.0 1.8 5.0 2038 1714 A 121 ASN HD21 A 125 GLU HBy 1.0 1.8 4.0 2039 1715 A 121 ASN HD21 A 125 GLU HBx 1.0 1.8 5.0 2040 1716 A 121 ASN HD22 A 125 GLU HBy 1.0 1.8 5.0 2041 1717 A 121 ASN HD22 A 125 GLU HBx 1.0 1.8 6.0 2042 1718 A 121 ASN HD22 A 125 GLU H 1.0 1.8 6.0 2043 1719 A 121 ASN H A 125 GLU HBy 1.0 1.8 5.0 2044 1720 A 121 ASN H A 125 GLU H 1.0 1.8 4.0 2045 1721 A 121 ASN H A 126 LEU HA 1.0 1.8 5.0 2046 1722 A 125 GLU H A 123 ASN HA 1.0 1.8 6.0 2047 1723 A 123 ASN HBy A 125 GLU HBy 1.0 1.8 6.0 2048 1724 A 123 ASN HBy A 125 GLU HBx 1.0 1.8 6.0 2049 1725 A 123 ASN HBy A 125 GLU H 1.0 1.8 5.0 2050 1726 A 123 ASN HBx A 125 GLU HBx 1.0 1.8 6.0 2051 1727 A 123 ASN HBx A 125 GLU H 1.0 1.8 5.0 2052 1728 A 123 ASN H A 125 GLU H 1.0 1.8 4.0 2053 1729 A 126 LEU HA A 128 ALA H 1.0 1.8 4.0 2054 1730 A 126 LEU HDy% A 128 ALA H 1.0 1.8 4.0 2055 1730 A 128 ALA H A 126 LEU HDx% 1.0 1.8 4.0 2056 1731 A 129 ARG HA A 126 LEU HDx% 1.0 1.8 6.5 2057 1731 A 126 LEU HDy% A 129 ARG HA 1.0 1.8 6.5 2058 1732 A 129 ARG H A 126 LEU HDx% 1.0 1.8 6.5 2059 1732 A 126 LEU HDy% A 129 ARG H 1.0 1.8 6.5 2060 1733 A 126 LEU HDy% A 129 ARG HA 1.0 1.8 6.5 2061 1733 A 129 ARG HA A 126 LEU HDx% 1.0 1.8 6.5 2062 1734 A 128 ALA HB% A 130 GLY H 1.0 1.8 6.5 2063 1735 A 128 ALA HB% A 132 ASN HBy 1.0 1.8 6.5 2064 1736 A 128 ALA HB% A 132 ASN HBx 1.0 1.8 5.5 2065 1737 A 133 ILE HD1% A 128 ALA HA 1.0 1.8 6.5 2066 1738 A 128 ALA HB% A 133 ILE HA 1.0 1.8 5.5 2067 1739 A 128 ALA HB% A 133 ILE HD1% 1.0 1.8 4.4 2068 1740 A 128 ALA HB% A 133 ILE HG1y 1.0 1.8 4.0 2069 1741 A 128 ALA HB% A 133 ILE H 1.0 1.8 6.5 2070 1742 A 128 ALA H A 133 ILE HG1x 1.0 1.8 5.0 2071 1743 A 129 ARG HBx A 131 GLU H 1.0 1.8 6.0 2072 1744 A 129 ARG HBx A 132 ASN HBx 1.0 1.8 6.0 2073 1745 A 129 ARG HBx A 132 ASN HD21 1.0 1.8 6.0 2074 1746 A 129 ARG HBx A 132 ASN HD22 1.0 1.8 5.0 2075 1747 A 129 ARG HBx A 132 ASN H 1.0 1.8 6.0 2076 1748 A 129 ARG H A 132 ASN HBy 1.0 1.8 6.0 2077 1749 A 129 ARG H A 132 ASN HBx 1.0 1.8 6.0 2078 1750 A 129 ARG H A 132 ASN H 1.0 1.8 6.0 2079 1751 A 129 ARG H A 133 ILE HD1% 1.0 1.8 6.5 2080 1752 A 129 ARG H A 133 ILE HG1x 1.0 1.8 6.0 2081 1753 A 133 ILE HB A 130 GLY HAx 1.0 1.8 6.0 2082 1754 A 133 ILE HD1% A 130 GLY HAx 1.0 1.8 4.0 2083 1755 A 133 ILE HG1x A 130 GLY HAx 1.0 1.8 6.0 2084 1756 A 133 ILE HB A 130 GLY HAy 1.0 1.8 6.0 2085 1757 A 133 ILE HD1% A 130 GLY HAy 1.0 1.8 4.0 2086 1758 A 133 ILE HG1x A 130 GLY HAy 1.0 1.8 6.0 2087 1759 A 133 ILE HG2% A 130 GLY HAy 1.0 1.8 5.5 2088 1760 A 133 ILE H A 130 GLY HAy 1.0 1.8 6.0 2089 1761 A 133 ILE HD1% A 130 GLY H 1.0 1.8 5.5 2090 1762 A 133 ILE HG2% A 135 ASP HA 1.0 1.8 6.5 2091 1763 A 133 ILE HB A 136 LEU HA 1.0 1.8 6.0 2092 1764 A 133 ILE HD1% A 136 LEU HA 1.0 1.8 5.5 2093 1765 A 133 ILE HD1% A 136 LEU HDy% 1.0 1.8 4.4 2094 1765 A 133 ILE HD1% A 136 LEU HDx% 1.0 1.8 4.4 2095 1766 A 133 ILE HG2% A 136 LEU HA 1.0 1.8 4.0 2096 1767 A 133 ILE HG2% A 136 LEU HBx 1.0 1.8 4.0 2097 1768 A 133 ILE HG2% A 137 ASP H 1.0 1.8 6.5 2098 1769 A 138 GLU H A 135 ASP HA 1.0 1.8 6.0 2099 1770 A 138 GLU H A 135 ASP HBy 1.0 1.8 5.0 2100 1771 A 138 GLU H A 136 LEU HDx% 1.0 1.8 6.5 2101 1771 A 136 LEU HDy% A 138 GLU H 1.0 1.8 6.5 2102 1772 A 136 LEU HA A 139 ALA HB% 1.0 1.8 4.0 2103 1773 A 136 LEU HA A 139 ALA H 1.0 1.8 4.0 2104 1774 A 136 LEU HBx A 139 ALA H 1.0 1.8 6.0 2105 1775 A 139 ALA HB% A 136 LEU HDx% 1.0 1.8 4.4 2106 1775 A 136 LEU HDy% A 139 ALA HB% 1.0 1.8 4.4 2107 1776 A 139 ALA H A 136 LEU HDx% 1.0 1.8 5.5 2108 1776 A 136 LEU HDy% A 139 ALA H 1.0 1.8 5.5 2109 1777 A 136 LEU HA A 140 ILE HD1% 1.0 1.8 6.5 2110 1778 A 140 ILE HD1% A 136 LEU HBy 1.0 1.8 4.0 2111 1779 A 140 ILE HB A 137 ASP HA 1.0 1.8 6.0 2112 1780 A 137 ASP HBy A 140 ILE H 1.0 1.8 6.0 2113 1781 A 138 GLU HA A 141 LYS HA 1.0 1.8 6.0 2114 1782 A 138 GLU HA A 141 LYS HBy 1.0 1.8 3.5 2115 1783 A 138 GLU HA A 141 LYS HBx 1.0 1.8 5.0 2116 1784 A 138 GLU HA A 141 LYS HDy 1.0 1.8 6.0 2117 1785 A 138 GLU HA A 141 LYS HE2 1.0 1.8 6.0 2118 1786 A 138 GLU HA A 141 LYS H 1.0 1.8 4.0 2119 1787 A 138 GLU HA A 142 LYS H 1.0 1.8 5.0 2120 1788 A 142 LYS HGx A 139 ALA H 1.0 1.8 6.0 2121 1789 A 143 LEU HG A 139 ALA HA 1.0 1.8 5.0 2122 1790 A 140 ILE HA A 142 LYS H 1.0 1.8 6.0 2123 1791 A 140 ILE HA A 143 LEU HBy 1.0 1.8 5.0 2124 1792 A 140 ILE HA A 143 LEU HBx 1.0 1.8 5.0 2125 1793 A 140 ILE HA A 143 LEU HDx% 1.0 1.8 6.5 2126 1793 A 140 ILE HA A 143 LEU HDy% 1.0 1.8 6.5 2127 1794 A 140 ILE HA A 143 LEU HDy% 1.0 1.8 5.5 2128 1794 A 140 ILE HA A 143 LEU HDx% 1.0 1.8 5.5 2129 1795 A 140 ILE HA A 143 LEU H 1.0 1.8 5.0 2130 1796 A 140 ILE HG2% A 143 LEU H 1.0 1.8 6.5 2131 1797 A 140 ILE HG2% A 144 LEU HDy% 1.0 1.8 5.4 2132 1797 A 140 ILE HG2% A 144 LEU HDx% 1.0 1.8 5.4 2133 1798 A 140 ILE HG2% A 144 LEU HG 1.0 1.8 4.0 2134 1799 A 140 ILE HG2% A 144 LEU H 1.0 1.8 6.5 2135 1800 A 141 LYS HA A 143 LEU H 1.0 1.8 6.0 2136 1801 A 141 LYS H A 143 LEU HDx% 1.0 1.8 6.5 2137 1801 A 141 LYS H A 143 LEU HDy% 1.0 1.8 6.5 2138 1802 A 141 LYS H A 143 LEU H 1.0 1.8 6.0 2139 1803 A 141 LYS HA A 144 LEU HDx% 1.0 1.8 4.0 2140 1803 A 141 LYS HA A 144 LEU HDy% 1.0 1.8 4.0 2141 1804 A 141 LYS HA A 144 LEU HDy% 1.0 1.8 5.5 2142 1804 A 141 LYS HA A 144 LEU HDx% 1.0 1.8 5.5 2143 1805 A 141 LYS HA A 144 LEU HG 1.0 1.8 6.0 2144 1806 A 141 LYS HA A 144 LEU H 1.0 1.8 4.0 2145 1807 A 141 LYS HBx A 144 LEU HDx% 1.0 1.8 6.5 2146 1807 A 141 LYS HBx A 144 LEU HDy% 1.0 1.8 6.5 2147 1808 A 142 LYS H A 144 LEU H 1.0 1.8 6.0 2148 1809 A 142 LYS HA A 145 GLU HGy 1.0 1.8 5.0 2149 1810 A 142 LYS HA A 145 GLU HGx 1.0 1.8 6.0 2150 1811 A 71 ILE HG2% A 73 GLN HG2 1.0 1.8 5.5 2151 1811 A 71 ILE HG2% A 73 GLN HG3 1.0 1.8 5.5 2152 1812 A 83 TRP HE3 A 80 GLU HG2 1.0 1.8 5.0 2153 1812 A 83 TRP HE3 A 80 GLU HG3 1.0 1.8 5.0 2154 1813 A 31 THR HB A 34 LYS HE2 1.0 1.8 6.0 2155 1813 A 31 THR HB A 34 LYS HE3 1.0 1.8 6.0 2156 1814 A 123 ASN HBx A 125 GLU HG2 1.0 1.8 6.0 2157 1814 A 123 ASN HBx A 125 GLU HG3 1.0 1.8 6.0 2158 1815 A 135 ASP HBx A 138 GLU HB2 1.0 1.8 4.0 2159 1815 A 138 GLU HB3 A 135 ASP HBx 1.0 1.8 4.0 2160 1816 A 9 LYS H A 12 GLU HG2 1.0 1.8 6.0 2161 1816 A 12 GLU HG3 A 9 LYS H 1.0 1.8 6.0 2162 1817 A 64 TYR HA A 67 GLN HGy 1.0 1.8 6.0 2163 1817 A 67 GLN HGx A 64 TYR HA 1.0 1.8 6.0 2164 1818 A 33 LEU HA A 36 LYS HD2 1.0 1.8 6.0 2165 1818 A 33 LEU HA A 36 LYS HD3 1.0 1.8 6.0 2166 1819 A 11 LYS HG3 A 14 SER HB2 1.0 1.8 5.0 2167 1819 A 14 SER HB3 A 11 LYS HG3 1.0 1.8 5.0 2168 1819 A 14 SER HB3 A 11 LYS HG2 1.0 1.8 5.0 2169 1819 A 11 LYS HG2 A 14 SER HB2 1.0 1.8 5.0 2170 1820 A 55 LEU HDy% A 58 ARG HDy 1.0 1.8 5.4 2171 1820 A 55 LEU HDx% A 58 ARG HDy 1.0 1.8 5.4 2172 1820 A 58 ARG HDx A 55 LEU HDx% 1.0 1.8 5.4 2173 1820 A 58 ARG HDx A 55 LEU HDy% 1.0 1.8 5.4 2174 1821 A 81 HIS HA A 84 LYS HD2 1.0 1.8 5.0 2175 1821 A 81 HIS HA A 84 LYS HD3 1.0 1.8 5.0 2176 1822 A 121 ASN HD22 A 125 GLU HG2 1.0 1.8 6.0 2177 1822 A 121 ASN HD22 A 125 GLU HG3 1.0 1.8 6.0 2178 1823 A 123 ASN HBy A 125 GLU HG2 1.0 1.8 5.0 2179 1823 A 123 ASN HBy A 125 GLU HG3 1.0 1.8 5.0 2180 1824 A 25 GLY HAy A 21 LYS HD2 1.0 1.8 5.0 2181 1824 A 21 LYS HD3 A 25 GLY HAy 1.0 1.8 5.0 2182 1825 A 81 HIS HA A 84 LYS HE2 1.0 1.8 6.0 2183 1825 A 84 LYS HE3 A 81 HIS HA 1.0 1.8 6.0 2184 1826 A 139 ALA H A 142 LYS HE2 1.0 1.8 6.0 2185 1826 A 139 ALA H A 142 LYS HE3 1.0 1.8 6.0 2186 1827 A 47 ASN HBx A 44 VAL HGx% 1.0 1.8 5.4 2187 1827 A 47 ASN HBx A 44 VAL HGy% 1.0 1.8 5.4 2188 1828 A 31 THR HA A 34 LYS HE2 1.0 1.8 6.0 2189 1828 A 34 LYS HE3 A 31 THR HA 1.0 1.8 6.0 2190 1829 A 142 LYS HA A 145 GLU HB2 1.0 1.8 4.0 2191 1829 A 142 LYS HA A 145 GLU HB3 1.0 1.8 4.0 2192 1830 A 25 GLY HAy A 21 LYS HD2 1.0 1.8 5.0 2193 1830 A 21 LYS HD3 A 25 GLY HAy 1.0 1.8 5.0 2194 1831 A 114 LEU HDx% A 116 SER HB2 1.0 1.8 4.0 2195 1831 A 114 LEU HDy% A 116 SER HB2 1.0 1.8 4.0 2196 1831 A 116 SER HB3 A 114 LEU HDx% 1.0 1.8 4.0 2197 1831 A 116 SER HB3 A 114 LEU HDy% 1.0 1.8 4.0 2198 1832 A 26 ASN HA A 21 LYS HD2 1.0 1.8 6.0 2199 1832 A 26 ASN HA A 21 LYS HD3 1.0 1.8 6.0 2200 1833 A 135 ASP HBx A 138 GLU HB2 1.0 1.8 4.0 2201 1833 A 138 GLU HB3 A 135 ASP HBx 1.0 1.8 4.0 2202 1834 A 31 THR HA A 34 LYS HG2 1.0 1.8 6.0 2203 1834 A 34 LYS HG3 A 31 THR HA 1.0 1.8 6.0 2204 1835 A 55 LEU HA A 58 ARG HDy 1.0 1.8 6.0 2205 1835 A 55 LEU HA A 58 ARG HDx 1.0 1.8 6.0 2206 1836 A 11 LYS HD3 A 14 SER HB2 1.0 1.8 6.0 2207 1836 A 11 LYS HD2 A 14 SER HB2 1.0 1.8 6.0 2208 1836 A 14 SER HB3 A 11 LYS HD2 1.0 1.8 6.0 2209 1836 A 14 SER HB3 A 11 LYS HD3 1.0 1.8 6.0 2210 1837 A 83 TRP HZ3 A 80 GLU HG2 1.0 1.8 6.0 2211 1837 A 80 GLU HG3 A 83 TRP HZ3 1.0 1.8 6.0 2212 1838 A 84 LYS HBy A 81 HIS HB2 1.0 1.8 6.0 2213 1838 A 84 LYS HBy A 81 HIS HB3 1.0 1.8 6.0 2214 1839 A 32 ASP H A 29 SER HBx 1.0 1.8 4.0 2215 1839 A 32 ASP H A 29 SER HBy 1.0 1.8 4.0 2216 1840 A 83 TRP HE3 A 80 GLU HG2 1.0 1.8 4.0 2217 1840 A 83 TRP HE3 A 80 GLU HG3 1.0 1.8 4.0 2218 1841 A 123 ASN HBy A 125 GLU HG2 1.0 1.8 6.0 2219 1841 A 123 ASN HBy A 125 GLU HG3 1.0 1.8 6.0 2220 1842 A 84 LYS HBy A 80 GLU HG2 1.0 1.8 4.0 2221 1842 A 84 LYS HBy A 80 GLU HG3 1.0 1.8 4.0 2222 1843 A 135 ASP HBy A 138 GLU HB2 1.0 1.8 5.0 2223 1843 A 138 GLU HB3 A 135 ASP HBy 1.0 1.8 5.0 2224 1844 A 26 ASN HD21 A 24 LYS HD2 1.0 1.8 5.0 2225 1844 A 26 ASN HD21 A 24 LYS HD3 1.0 1.8 5.0 2226 1845 A 85 THR HG2% A 81 HIS HB2 1.0 1.8 5.5 2227 1845 A 85 THR HG2% A 81 HIS HB3 1.0 1.8 5.5 2228 1846 A 60 LEU HDx% A 63 LYS HD3 1.0 1.8 4.0 2229 1846 A 60 LEU HDy% A 63 LYS HD3 1.0 1.8 4.0 2230 1846 A 60 LEU HDy% A 63 LYS HD2 1.0 1.8 4.0 2231 1846 A 63 LYS HD2 A 60 LEU HDx% 1.0 1.8 4.0 2232 1847 A 55 LEU HA A 58 ARG HDy 1.0 1.8 5.0 2233 1847 A 55 LEU HA A 58 ARG HDx 1.0 1.8 5.0 2234 1848 A 60 LEU H A 63 LYS HD3 1.0 1.8 4.0 2235 1848 A 60 LEU H A 63 LYS HD2 1.0 1.8 4.0 2236 1849 A 26 ASN HD22 A 24 LYS HD2 1.0 1.8 5.0 2237 1849 A 26 ASN HD22 A 24 LYS HD3 1.0 1.8 5.0 2238 1850 A 104 SER HA A 107 SER HB2 1.0 1.8 4.0 2239 1850 A 107 SER HB3 A 104 SER HA 1.0 1.8 4.0 2240 1851 A 60 LEU HA A 63 LYS HD3 1.0 1.8 5.0 2241 1851 A 60 LEU HA A 63 LYS HD2 1.0 1.8 5.0 2242 1852 A 123 ASN HBx A 125 GLU HG2 1.0 1.8 5.0 2243 1852 A 123 ASN HBx A 125 GLU HG3 1.0 1.8 5.0 2244 1853 A 83 TRP HBy A 80 GLU HG2 1.0 1.8 6.0 2245 1853 A 83 TRP HBy A 80 GLU HG3 1.0 1.8 6.0 2246 1854 A 64 TYR HA A 67 GLN HGy 1.0 1.8 6.0 2247 1854 A 67 GLN HGx A 64 TYR HA 1.0 1.8 6.0 2248 1855 A 121 ASN H A 125 GLU HG2 1.0 1.8 5.0 2249 1855 A 121 ASN H A 125 GLU HG3 1.0 1.8 5.0 2250 1856 A 135 ASP HA A 138 GLU HB2 1.0 1.8 6.0 2251 1856 A 138 GLU HB3 A 135 ASP HA 1.0 1.8 6.0 2252 1857 A 61 TYR H A 63 LYS HD3 1.0 1.8 5.0 2253 1857 A 61 TYR H A 63 LYS HD2 1.0 1.8 5.0 2254 1858 A 139 ALA HA A 142 LYS HB3 1.0 1.8 4.0 2255 1858 A 142 LYS HB2 A 139 ALA HA 1.0 1.8 4.0 2256 1859 A 114 LEU HA A 116 SER HB2 1.0 1.8 6.0 2257 1859 A 114 LEU HA A 116 SER HB3 1.0 1.8 6.0 2258 1860 A 6 PRO HDy A 4 GLU HG2 1.0 1.8 6.0 2259 1860 A 6 PRO HDy A 4 GLU HG3 1.0 1.8 6.0 2260 1861 A 121 ASN HD21 A 125 GLU HG2 1.0 1.8 5.0 2261 1861 A 121 ASN HD21 A 125 GLU HG3 1.0 1.8 5.0 2262 1862 A 80 GLU HG2 A 84 LYS HE2 1.0 1.8 4.0 2263 1862 A 80 GLU HG3 A 84 LYS HE2 1.0 1.8 4.0 2264 1862 A 84 LYS HE3 A 80 GLU HG2 1.0 1.8 4.0 2265 1862 A 80 GLU HG3 A 84 LYS HE3 1.0 1.8 4.0 2266 1863 A 135 ASP HBy A 138 GLU HB2 1.0 1.8 5.0 2267 1863 A 138 GLU HB3 A 135 ASP HBy 1.0 1.8 5.0 2268 1864 A 142 LYS HA A 145 GLU HB2 1.0 1.8 4.0 2269 1864 A 142 LYS HA A 145 GLU HB3 1.0 1.8 4.0 2270 1865 A 31 THR HA A 34 LYS HG2 1.0 1.8 5.0 2271 1865 A 34 LYS HG3 A 31 THR HA 1.0 1.8 5.0 2272 1866 A 84 LYS HBx A 81 HIS HB2 1.0 1.8 6.0 2273 1866 A 84 LYS HBx A 81 HIS HB3 1.0 1.8 6.0 2274 1867 A 40 ILE HG2% A 42 PHE HDx 1.0 1.8 5.5 2275 1868 A 43 THR HG2% A 45 TYR HEx 1.0 1.8 4.0 2276 1869 A 58 ARG HA A 61 TYR HDy 1.0 1.8 6.0 2277 1870 A 61 TYR HDy A 58 ARG HDy 1.0 1.8 6.0 2278 1870 A 58 ARG HDx A 61 TYR HDy 1.0 1.8 6.0 2279 1871 A 60 LEU HA A 64 TYR HDx 1.0 1.8 4.0 2280 1872 A 60 LEU H A 64 TYR HDx 1.0 1.8 6.0 2281 1873 A 61 TYR HDx A 65 ALA H 1.0 1.8 6.5 2282 1873 A 61 TYR HDy A 65 ALA H 1.0 1.8 6.5 2283 1874 A 64 TYR HDy A 67 GLN HGy 1.0 1.8 6.0 2284 1874 A 67 GLN HGx A 64 TYR HDy 1.0 1.8 6.0 2285 1875 A 64 TYR HA A 69 PHE HDy 1.0 1.8 6.0 2286 1876 A 64 TYR HBy A 69 PHE HDy 1.0 1.8 6.0 2287 1877 A 64 TYR HBx A 69 PHE HDx 1.0 1.8 5.0 2288 1878 A 64 TYR H A 69 PHE HDy 1.0 1.8 5.0 2289 1879 A 64 TYR H A 69 PHE HEy 1.0 1.8 6.0 2290 1880 A 69 PHE HDy A 65 ALA HA 1.0 1.8 4.0 2291 1881 A 69 PHE HDy A 65 ALA H 1.0 1.8 4.0 2292 1882 A 71 ILE HD1% A 69 PHE HEy 1.0 1.8 5.5 2293 1883 A 74 ILE HD1% A 72 TYR HDy 1.0 1.8 4.0 2294 1884 A 74 ILE HG1y A 72 TYR HDy 1.0 1.8 4.0 2295 1885 A 74 ILE HG1x A 72 TYR HDy 1.0 1.8 6.0 2296 1886 A 74 ILE HA A 72 TYR HEy 1.0 1.8 6.0 2297 1887 A 74 ILE HD1% A 72 TYR HEy 1.0 1.8 4.0 2298 1888 A 74 ILE HG1y A 72 TYR HEy 1.0 1.8 3.5 2299 1889 A 74 ILE HG2% A 72 TYR HEy 1.0 1.8 6.5 2300 1890 A 86 SER HBx A 82 PHE HDy 1.0 1.8 5.0 2301 1891 A 99 ASN HBx A 102 TYR HDx 1.0 1.8 4.0 2302 1892 A 102 TYR HDx A 100 GLY H 1.0 1.8 6.0 2303 1893 A 105 TYR HDy A 108 LEU HDx% 1.0 1.8 4.0 2304 1893 A 108 LEU HDy% A 105 TYR HDy 1.0 1.8 4.0 2305 1894 A 105 TYR HA A 109 TYR HDx 1.0 1.8 6.0 2306 1895 A 105 TYR HA A 109 TYR HEx 1.0 1.8 6.0 2307 1896 A 105 TYR HBy A 109 TYR HDx 1.0 1.8 6.0 2308 1897 A 105 TYR HDy A 109 TYR HDx 1.0 1.8 6.0 2309 1898 A 105 TYR HDy A 109 TYR HEx 1.0 1.8 4.0 2310 1899 A 105 TYR HEy A 109 TYR HEx 1.0 1.8 6.0 2311 1900 A 106 ILE HG1x A 109 TYR HEx 1.0 1.8 5.0 2312 1901 A 106 ILE HG1y A 109 TYR HEx 1.0 1.8 5.0 2313 1902 A 106 ILE HG2% A 109 TYR HEx 1.0 1.8 6.0 2314 1903 A 111 VAL HGy% A 109 TYR HDx 1.0 1.8 5.5 2315 1904 A 109 TYR HEx A 114 LEU HDx% 1.0 1.8 6.0 2316 1904 A 109 TYR HEx A 114 LEU HDy% 1.0 1.8 6.0 2317 1905 A 118 PHE HDx A 116 SER HB2 1.0 1.8 4.0 2318 1905 A 116 SER HB3 A 118 PHE HDx 1.0 1.8 4.0 2319 1906 A 25 GLY HAx A 21 LYS HD2 1.0 1.8 5.0 2320 1906 A 21 LYS HD3 A 25 GLY HAx 1.0 1.8 5.0 2321 1907 A 21 LYS HGy A 25 GLY HAx 1.0 1.8 6.0 2322 1908 A 22 ASP HBy A 25 GLY H 1.0 1.8 6.0 2323 1909 A 24 LYS HGy A 26 ASN H 1.0 1.8 6.0 2324 1910 A 32 ASP HBx A 34 LYS H 1.0 1.8 6.0 2325 1911 A 33 LEU HA A 36 LYS HD2 1.0 1.8 5.0 2326 1911 A 33 LEU HA A 36 LYS HD3 1.0 1.8 5.0 2327 1912 A 33 LEU HBx A 38 VAL HGx% 1.0 1.8 6.5 2328 1913 A 36 LYS H A 34 LYS HA 1.0 1.8 4.0 2329 1914 A 44 VAL HGy% A 46 ASN HA 1.0 1.8 5.5 2330 1915 A 54 ASN H A 51 ALA HA 1.0 1.8 4.0 2331 1916 A 55 LEU HBy A 52 ALA HA 1.0 1.8 3.5 2332 1917 A 55 LEU HBx A 52 ALA HA 1.0 1.8 3.5 2333 1918 A 59 GLU H A 56 ALA HA 1.0 1.8 3.5 2334 1919 A 64 TYR HEy A 60 LEU HDx% 1.0 2.4 4.4 2335 1919 A 60 LEU HDy% A 64 TYR HEy 1.0 2.4 4.4 2336 1919 A 64 TYR HEx A 60 LEU HDx% 1.0 2.4 4.4 2337 1919 A 60 LEU HDy% A 64 TYR HEx 1.0 2.4 4.4 2338 1920 A 62 ASN H A 65 ALA HB% 1.0 1.8 5.5 2339 1921 A 67 GLN HBy A 69 PHE H 1.0 1.8 6.0 2340 1922 A 74 ILE HB A 72 TYR HDx 1.0 1.8 5.5 2341 1922 A 74 ILE HB A 72 TYR HDy 1.0 1.8 5.5 2342 1923 A 84 LYS HBy A 81 HIS H 1.0 1.8 6.0 2343 1924 A 92 TRP HH2 A 90 LEU HDx% 1.0 1.8 5.5 2344 1924 A 90 LEU HDy% A 92 TRP HH2 1.0 1.8 5.5 2345 1925 A 92 TRP HD1 A 94 CYS H 1.0 1.8 6.0 2346 1926 A 106 ILE HG1y A 109 TYR HDx 1.0 1.8 5.5 2347 1926 A 106 ILE HG1y A 109 TYR HDy 1.0 1.8 5.5 2348 1927 A 128 ALA HB% A 130 GLY HAx 1.0 1.8 6.5 2349 1928 A 128 ALA HB% A 130 GLY HAy 1.0 1.8 6.5 2350 1929 A 128 ALA HB% A 133 ILE HB 1.0 1.8 5.5 2351 1930 A 132 ASN HBy A 129 ARG HG2 1.0 1.8 6.0 2352 1930 A 132 ASN HBy A 129 ARG HG3 1.0 1.8 6.0 2353 1931 A 133 ILE HB A 136 LEU HDy% 1.0 1.8 4.0 2354 1931 A 133 ILE HB A 136 LEU HDx% 1.0 1.8 4.0 2355 1932 A 133 ILE HD1% A 136 LEU HBx 1.0 1.8 6.5 2356 1933 A 136 LEU HBx A 139 ALA HB% 1.0 1.8 5.5 2357 1934 A 143 LEU H A 139 ALA HB% 1.0 1.8 6.5 2358 1935 A 138 GLU HA A 142 LYS HGx 1.0 1.8 6.0 2359 1935 A 138 GLU HA A 141 LYS HGx 1.0 1.8 6.0 2360 1936 A 49 MET HA A 52 ALA HB% 1.0 1.8 5.0 2361 1936 A 49 MET HA A 48 ALA HB% 1.0 1.8 5.0 2362 1937 A 137 ASP H A 140 ILE HG1x 1.0 1.8 5.0 2363 1937 A 137 ASP H A 140 ILE HD1% 1.0 1.8 5.0 2364 1938 A 60 LEU HDy% A 138 GLU H 1.0 1.8 6.5 2365 1938 A 136 LEU HDy% A 138 GLU H 1.0 1.8 6.5 2366 1938 A 138 GLU H A 136 LEU HDx% 1.0 1.8 6.5 2367 1938 A 138 GLU H A 60 LEU HDx% 1.0 1.8 6.5 2368 1939 A 83 TRP H A 86 SER H 1.0 1.8 6.0 2369 1939 A 83 TRP HD1 A 83 TRP H 1.0 1.8 6.0 2370 1940 A 124 ASN H A 122 ARG HA 1.0 1.8 5.0 2371 1940 A 124 ASN H A 34 LYS HA 1.0 1.8 5.0 2372 1941 A 140 ILE HG2% A 144 LEU HA 1.0 1.8 5.5 2373 1941 A 140 ILE HG2% A 137 ASP HA 1.0 1.8 5.5 2374 1942 A 143 LEU HDy% A 139 ALA HB% 1.0 1.8 5.0 2375 1942 A 139 ALA HB% A 136 LEU HDx% 1.0 1.8 5.0 2376 1942 A 139 ALA HB% A 143 LEU HDx% 1.0 1.8 5.0 2377 1942 A 136 LEU HDy% A 139 ALA HB% 1.0 1.8 5.0 2378 1943 A 71 ILE HD1% A 69 PHE HZ 1.0 1.8 5.0 2379 1943 A 71 ILE HD1% A 69 PHE HEy 1.0 1.8 5.0 2380 1944 A 62 ASN H A 60 LEU HBy 1.0 1.8 6.0 2381 1944 A 58 ARG HGy A 62 ASN H 1.0 1.8 6.0 2382 1945 A 141 LYS H A 139 ALA HA 1.0 1.8 4.0 2383 1945 A 141 LYS H A 137 ASP HA 1.0 1.8 4.0 2384 1946 A 53 HIS HBx A 56 ALA HB% 1.0 1.8 6.5 2385 1946 A 53 HIS HBx A 51 ALA HB% 1.0 1.8 6.5 2386 1947 A 29 SER H A 33 LEU H 1.0 1.8 6.0 2387 1947 A 20 LEU H A 29 SER H 1.0 1.8 6.0 2388 1948 A 29 SER HA A 31 THR HG2% 1.0 1.8 6.0 2389 1948 A 30 LEU HG A 29 SER HA 1.0 1.8 6.0 2390 1949 A 74 ILE HG1x A 72 TYR HEy 1.0 1.8 3.5 2391 1949 A 18 ILE HB A 72 TYR HEy 1.0 1.8 3.5 2392 1950 A 139 ALA HA A 143 LEU HDx% 1.0 1.8 5.5 2393 1950 A 119 LEU HDy% A 139 ALA HA 1.0 1.8 5.5 2394 1950 A 143 LEU HDy% A 139 ALA HA 1.0 1.8 5.5 2395 1950 A 139 ALA HA A 119 LEU HDx% 1.0 1.8 5.5 2396 1951 A 52 ALA HB% A 49 MET HGx 1.0 1.8 6.5 2397 1951 A 48 ALA HB% A 49 MET HGx 1.0 1.8 6.5 2398 1951 A 49 MET HGy A 52 ALA HB% 1.0 1.8 6.5 2399 1951 A 49 MET HGy A 48 ALA HB% 1.0 1.8 6.5 2400 1952 A 6 PRO HBx A 13 ALA HA 1.0 1.8 6.0 2401 1953 A 13 ALA HA A 6 PRO HGy 1.0 1.8 6.0 2402 1954 A 15 ILE H A 6 PRO HGy 1.0 1.8 5.0 2403 1955 A 15 ILE HD1% A 30 LEU HDy% 1.0 1.8 5.4 2404 1955 A 15 ILE HD1% A 30 LEU HDx% 1.0 1.8 5.4 2405 1956 A 15 ILE HD1% A 31 THR H 1.0 1.8 6.5 2406 1957 A 15 ILE HD1% A 120 VAL HA 1.0 1.8 6.5 2407 1958 A 15 ILE HD1% A 120 VAL HGx% 1.0 1.8 4.4 2408 1959 A 15 ILE HD1% A 120 VAL HGy% 1.0 1.8 4.4 2409 1960 A 123 ASN HBy A 15 ILE HG2% 1.0 1.8 6.5 2410 1961 A 15 ILE HD1% A 124 ASN HA 1.0 1.8 5.5 2411 1962 A 124 ASN HBx A 15 ILE HG2% 1.0 1.8 5.5 2412 1963 A 15 ILE HA A 125 GLU HA 1.0 1.8 5.0 2413 1964 A 125 GLU HA A 15 ILE HB 1.0 1.8 6.0 2414 1965 A 15 ILE HD1% A 125 GLU H 1.0 1.8 6.5 2415 1966 A 15 ILE HG1y A 125 GLU HA 1.0 1.8 6.0 2416 1967 A 15 ILE HG1x A 125 GLU HA 1.0 1.8 6.0 2417 1968 A 125 GLU HA A 15 ILE HG2% 1.0 1.8 4.0 2418 1969 A 15 ILE HA A 126 LEU HBx 1.0 1.8 6.0 2419 1970 A 15 ILE HA A 126 LEU HG 1.0 1.8 6.0 2420 1971 A 126 LEU H A 15 ILE HB 1.0 1.8 3.0 2421 1972 A 15 ILE HD1% A 126 LEU HA 1.0 1.8 5.5 2422 1973 A 15 ILE HG1x A 126 LEU H 1.0 1.8 6.0 2423 1974 A 16 ILE HB A 42 PHE HZ 1.0 1.8 6.0 2424 1975 A 16 ILE H A 126 LEU HBx 1.0 1.8 6.0 2425 1976 A 16 ILE H A 126 LEU H 1.0 1.8 6.0 2426 1977 A 17 ASP HBx A 29 SER HBy 1.0 1.8 6.0 2427 1978 A 17 ASP HA A 30 LEU HDx% 1.0 1.8 5.5 2428 1978 A 30 LEU HDy% A 17 ASP HA 1.0 1.8 5.5 2429 1979 A 30 LEU H A 17 ASP HA 1.0 1.8 5.0 2430 1980 A 17 ASP HA A 31 THR HG2% 1.0 1.8 5.5 2431 1981 A 17 ASP H A 31 THR HG2% 1.0 1.8 5.5 2432 1982 A 18 ILE H A 29 SER HA 1.0 1.8 6.0 2433 1983 A 18 ILE HB A 30 LEU H 1.0 1.8 5.0 2434 1984 A 18 ILE HD1% A 30 LEU HDx% 1.0 1.8 4.4 2435 1984 A 18 ILE HD1% A 30 LEU HDy% 1.0 1.8 4.4 2436 1985 A 18 ILE HD1% A 30 LEU HG 1.0 1.8 6.5 2437 1986 A 18 ILE H A 30 LEU HG 1.0 1.8 4.0 2438 1987 A 18 ILE H A 30 LEU H 1.0 1.8 4.0 2439 1988 A 18 ILE H A 31 THR H 1.0 1.8 6.0 2440 1989 A 18 ILE HD1% A 40 ILE HD1% 1.0 1.8 5.4 2441 1990 A 18 ILE HD1% A 42 PHE HZ 1.0 1.8 5.5 2442 1991 A 18 ILE HG1y A 42 PHE HZ 1.0 1.8 6.0 2443 1992 A 18 ILE HG2% A 42 PHE HZ 1.0 1.8 6.5 2444 1993 A 18 ILE HD1% A 74 ILE HD1% 1.0 1.8 4.4 2445 1994 A 18 ILE HG1x A 74 ILE HD1% 1.0 1.8 5.5 2446 1995 A 18 ILE HD1% A 105 TYR HBy 1.0 1.8 6.5 2447 1996 A 18 ILE HD1% A 105 TYR HBx 1.0 1.8 6.5 2448 1997 A 19 GLN HA A 27 THR HG2% 1.0 1.8 5.5 2449 1998 A 19 GLN HBy A 27 THR HG2% 1.0 1.8 4.0 2450 1999 A 19 GLN HBx A 27 THR HG2% 1.0 1.8 4.0 2451 2000 A 19 GLN HE21 A 27 THR HG2% 1.0 1.8 5.5 2452 2001 A 19 GLN HE22 A 27 THR HG2% 1.0 1.8 6.5 2453 2002 A 19 GLN HA A 29 SER HA 1.0 1.8 3.5 2454 2003 A 19 GLN HA A 29 SER HBy 1.0 1.8 5.0 2455 2004 A 19 GLN HA A 29 SER HBx 1.0 1.8 5.0 2456 2005 A 19 GLN HBy A 29 SER HA 1.0 1.8 6.0 2457 2006 A 19 GLN HBy A 29 SER HBy 1.0 1.8 6.0 2458 2007 A 19 GLN HBy A 29 SER HBx 1.0 1.8 6.0 2459 2008 A 19 GLN HBx A 29 SER HA 1.0 1.8 6.0 2460 2009 A 19 GLN HBx A 29 SER HBy 1.0 1.8 6.0 2461 2010 A 19 GLN HBx A 29 SER HBx 1.0 1.8 6.0 2462 2011 A 19 GLN HE22 A 29 SER HBy 1.0 1.8 6.0 2463 2012 A 19 GLN H A 29 SER HA 1.0 1.8 6.0 2464 2013 A 19 GLN HA A 30 LEU H 1.0 1.8 5.0 2465 2014 A 20 LEU H A 28 ARG HBx 1.0 1.8 6.0 2466 2015 A 20 LEU H A 28 ARG H 1.0 1.8 5.0 2467 2016 A 20 LEU H A 29 SER HA 1.0 1.8 4.0 2468 2017 A 74 ILE HA A 20 LEU HDy% 1.0 1.8 6.5 2469 2017 A 74 ILE HA A 20 LEU HDx% 1.0 1.8 6.5 2470 2018 A 74 ILE HG1y A 20 LEU HDy% 1.0 1.8 6.5 2471 2018 A 74 ILE HG1y A 20 LEU HDx% 1.0 1.8 6.5 2472 2019 A 95 VAL HGx% A 20 LEU HA 1.0 1.8 6.5 2473 2020 A 20 LEU HBy A 95 VAL HA 1.0 1.8 6.0 2474 2021 A 95 VAL HA A 20 LEU HBx 1.0 1.8 6.0 2475 2022 A 95 VAL HB A 20 LEU HDy% 1.0 1.8 5.5 2476 2022 A 95 VAL HB A 20 LEU HDx% 1.0 1.8 5.5 2477 2023 A 20 LEU H A 95 VAL HGx% 1.0 1.8 5.5 2478 2024 A 20 LEU H A 95 VAL HGy% 1.0 1.8 5.5 2479 2025 A 20 LEU HBy A 96 ARG H 1.0 1.8 6.0 2480 2026 A 96 ARG H A 20 LEU HBx 1.0 1.8 5.0 2481 2027 A 96 ARG H A 20 LEU HDx% 1.0 1.8 6.5 2482 2027 A 20 LEU HDy% A 96 ARG H 1.0 1.8 6.5 2483 2028 A 20 LEU HDy% A 96 ARG H 1.0 1.8 6.5 2484 2028 A 96 ARG H A 20 LEU HDx% 1.0 1.8 6.5 2485 2029 A 97 ASP HBy A 20 LEU HDx% 1.0 1.8 6.5 2486 2029 A 97 ASP HBy A 20 LEU HDy% 1.0 1.8 6.5 2487 2030 A 97 ASP HBx A 20 LEU HDx% 1.0 1.8 5.5 2488 2030 A 97 ASP HBx A 20 LEU HDy% 1.0 1.8 5.5 2489 2031 A 97 ASP H A 20 LEU HDx% 1.0 1.8 6.5 2490 2031 A 97 ASP H A 20 LEU HDy% 1.0 1.8 6.5 2491 2032 A 97 ASP HBy A 20 LEU HDy% 1.0 1.8 5.5 2492 2032 A 97 ASP HBy A 20 LEU HDx% 1.0 1.8 5.5 2493 2033 A 97 ASP HBx A 20 LEU HDy% 1.0 1.8 6.5 2494 2033 A 97 ASP HBx A 20 LEU HDx% 1.0 1.8 6.5 2495 2034 A 97 ASP H A 20 LEU HDy% 1.0 1.8 5.5 2496 2034 A 97 ASP H A 20 LEU HDx% 1.0 1.8 5.5 2497 2035 A 98 ALA H A 20 LEU HDx% 1.0 1.8 6.5 2498 2035 A 98 ALA H A 20 LEU HDy% 1.0 1.8 6.5 2499 2036 A 21 LYS HA A 27 THR HA 1.0 1.8 3.5 2500 2037 A 21 LYS HA A 27 THR HB 1.0 1.8 5.0 2501 2038 A 21 LYS HA A 27 THR HG2% 1.0 1.8 5.5 2502 2039 A 21 LYS HBy A 27 THR HA 1.0 1.8 6.0 2503 2040 A 21 LYS HBy A 27 THR HB 1.0 1.8 6.0 2504 2041 A 21 LYS HGy A 27 THR HA 1.0 1.8 5.0 2505 2042 A 21 LYS HGy A 27 THR HB 1.0 1.8 6.0 2506 2043 A 21 LYS HGx A 27 THR HA 1.0 1.8 5.0 2507 2044 A 21 LYS HGx A 27 THR HB 1.0 1.8 5.0 2508 2045 A 21 LYS H A 27 THR HA 1.0 1.8 6.0 2509 2046 A 21 LYS H A 27 THR HG2% 1.0 1.8 6.5 2510 2047 A 21 LYS HA A 28 ARG H 1.0 1.8 4.0 2511 2048 A 21 LYS HGx A 28 ARG H 1.0 1.8 6.0 2512 2049 A 21 LYS HA A 95 VAL HGy% 1.0 1.8 6.5 2513 2050 A 21 LYS H A 95 VAL HGx% 1.0 1.8 6.5 2514 2051 A 21 LYS H A 95 VAL HGy% 1.0 1.8 6.5 2515 2052 A 21 LYS H A 96 ARG H 1.0 1.8 6.0 2516 2053 A 22 ASP HBy A 28 ARG HDx 1.0 1.8 6.0 2517 2054 A 22 ASP HBx A 28 ARG HGx 1.0 1.8 6.0 2518 2055 A 22 ASP H A 28 ARG HGy 1.0 1.8 5.0 2519 2056 A 22 ASP H A 28 ARG H 1.0 1.8 5.0 2520 2057 A 83 TRP HH2 A 22 ASP HA 1.0 1.8 6.0 2521 2058 A 22 ASP HA A 83 TRP HZ2 1.0 1.8 5.0 2522 2059 A 22 ASP HBx A 83 TRP HZ2 1.0 1.8 6.0 2523 2060 A 95 VAL HA A 22 ASP HA 1.0 1.8 4.0 2524 2061 A 95 VAL HB A 22 ASP HA 1.0 1.8 6.0 2525 2062 A 95 VAL HGx% A 22 ASP HA 1.0 1.8 6.5 2526 2063 A 22 ASP HBy A 95 VAL HGy% 1.0 1.8 6.5 2527 2064 A 22 ASP HBx A 95 VAL HA 1.0 1.8 6.0 2528 2065 A 22 ASP HBx A 95 VAL HB 1.0 1.8 6.0 2529 2066 A 22 ASP HBx A 95 VAL HGy% 1.0 1.8 6.5 2530 2067 A 22 ASP H A 95 VAL HGy% 1.0 1.8 5.5 2531 2068 A 22 ASP HA A 96 ARG H 1.0 1.8 5.0 2532 2069 A 23 LEU HA A 83 TRP HH2 1.0 1.8 4.0 2533 2070 A 23 LEU HA A 83 TRP HZ2 1.0 1.8 5.0 2534 2071 A 23 LEU HA A 83 TRP HZ3 1.0 1.8 5.0 2535 2072 A 23 LEU HBx A 83 TRP HZ2 1.0 1.8 5.0 2536 2073 A 83 TRP HH2 A 23 LEU HDx% 1.0 1.8 5.5 2537 2073 A 23 LEU HDy% A 83 TRP HH2 1.0 1.8 5.5 2538 2074 A 83 TRP HZ2 A 23 LEU HDx% 1.0 1.8 5.5 2539 2074 A 23 LEU HDy% A 83 TRP HZ2 1.0 1.8 5.5 2540 2075 A 23 LEU HDy% A 83 TRP HZ2 1.0 1.8 6.5 2541 2075 A 83 TRP HZ2 A 23 LEU HDx% 1.0 1.8 6.5 2542 2076 A 23 LEU H A 83 TRP HH2 1.0 1.8 6.0 2543 2077 A 23 LEU HA A 84 LYS HA 1.0 1.8 5.0 2544 2078 A 23 LEU HA A 84 LYS HGx 1.0 1.8 6.0 2545 2079 A 23 LEU HBx A 84 LYS HA 1.0 1.8 6.0 2546 2080 A 84 LYS HBy A 23 LEU HDx% 1.0 1.8 6.5 2547 2080 A 23 LEU HDy% A 84 LYS HBy 1.0 1.8 6.5 2548 2081 A 84 LYS HGy A 23 LEU HDx% 1.0 1.8 6.5 2549 2081 A 23 LEU HDy% A 84 LYS HGy 1.0 1.8 6.5 2550 2082 A 84 LYS HGx A 23 LEU HDx% 1.0 1.8 5.5 2551 2082 A 23 LEU HDy% A 84 LYS HGx 1.0 1.8 5.5 2552 2083 A 84 LYS H A 23 LEU HDx% 1.0 1.8 6.5 2553 2083 A 23 LEU HDy% A 84 LYS H 1.0 1.8 6.5 2554 2084 A 23 LEU HG A 84 LYS HA 1.0 1.8 6.0 2555 2085 A 85 THR H A 23 LEU HDx% 1.0 1.8 6.5 2556 2085 A 23 LEU HDy% A 85 THR H 1.0 1.8 6.5 2557 2086 A 23 LEU HBx A 87 ALA HB% 1.0 1.8 4.0 2558 2087 A 87 ALA H A 23 LEU HDx% 1.0 1.8 6.5 2559 2087 A 23 LEU HDy% A 87 ALA H 1.0 1.8 6.5 2560 2088 A 23 LEU HDy% A 87 ALA HA 1.0 1.8 6.5 2561 2088 A 87 ALA HA A 23 LEU HDx% 1.0 1.8 6.5 2562 2089 A 23 LEU HDy% A 87 ALA HB% 1.0 1.8 4.4 2563 2089 A 87 ALA HB% A 23 LEU HDx% 1.0 1.8 4.4 2564 2090 A 23 LEU HDy% A 87 ALA H 1.0 1.8 6.5 2565 2090 A 87 ALA H A 23 LEU HDx% 1.0 1.8 6.5 2566 2091 A 88 ASP H A 23 LEU HDx% 1.0 1.8 5.5 2567 2091 A 23 LEU HDy% A 88 ASP H 1.0 1.8 5.5 2568 2092 A 23 LEU HDy% A 88 ASP HA 1.0 1.8 4.0 2569 2092 A 88 ASP HA A 23 LEU HDx% 1.0 1.8 4.0 2570 2093 A 23 LEU HDy% A 88 ASP HBx 1.0 1.8 5.5 2571 2093 A 88 ASP HBx A 23 LEU HDx% 1.0 1.8 5.5 2572 2094 A 23 LEU HDy% A 89 ASN H 1.0 1.8 6.5 2573 2094 A 89 ASN H A 23 LEU HDx% 1.0 1.8 6.5 2574 2095 A 23 LEU HDy% A 94 CYS HBy 1.0 1.8 6.5 2575 2095 A 94 CYS HBy A 23 LEU HDx% 1.0 1.8 6.5 2576 2096 A 23 LEU HDy% A 94 CYS HBx 1.0 1.8 6.5 2577 2096 A 94 CYS HBx A 23 LEU HDx% 1.0 1.8 6.5 2578 2097 A 23 LEU H A 95 VAL HA 1.0 1.8 6.0 2579 2098 A 28 ARG HBy A 93 VAL HGx% 1.0 1.8 6.5 2580 2099 A 28 ARG HBx A 93 VAL HGx% 1.0 1.8 6.5 2581 2100 A 28 ARG HDy A 93 VAL HGx% 1.0 1.8 6.5 2582 2101 A 28 ARG HGy A 94 CYS H 1.0 1.8 5.0 2583 2102 A 28 ARG HBy A 95 VAL HGy% 1.0 1.8 6.5 2584 2103 A 28 ARG HBx A 95 VAL HGy% 1.0 1.8 6.5 2585 2104 A 28 ARG HDx A 95 VAL HGy% 1.0 1.8 6.5 2586 2105 A 28 ARG H A 95 VAL HGy% 1.0 1.8 5.5 2587 2106 A 29 SER H A 93 VAL HGx% 1.0 1.8 6.5 2588 2107 A 30 LEU HA A 38 VAL HGy% 1.0 1.8 6.5 2589 2108 A 30 LEU HDy% A 40 ILE HA 1.0 1.8 6.5 2590 2108 A 40 ILE HA A 30 LEU HDx% 1.0 1.8 6.5 2591 2109 A 30 LEU HG A 40 ILE HD1% 1.0 1.8 6.5 2592 2110 A 30 LEU HDy% A 41 ASP H 1.0 1.8 6.5 2593 2110 A 41 ASP H A 30 LEU HDx% 1.0 1.8 6.5 2594 2111 A 30 LEU HDy% A 72 TYR H 1.0 1.8 5.5 2595 2111 A 72 TYR H A 30 LEU HDx% 1.0 1.8 5.5 2596 2112 A 124 ASN HD21 A 31 THR HA 1.0 1.8 6.0 2597 2113 A 124 ASN HD22 A 31 THR HA 1.0 1.8 6.0 2598 2114 A 124 ASN HBx A 31 THR HG2% 1.0 1.8 6.5 2599 2115 A 124 ASN HD21 A 31 THR HG2% 1.0 1.8 6.5 2600 2116 A 124 ASN HD22 A 31 THR HG2% 1.0 1.8 6.5 2601 2117 A 32 ASP HBx A 38 VAL HGy% 1.0 1.8 6.5 2602 2118 A 33 LEU HG A 71 ILE H 1.0 1.8 6.0 2603 2119 A 72 TYR HBx A 33 LEU HDx% 1.0 1.8 6.5 2604 2119 A 33 LEU HDy% A 72 TYR HBx 1.0 1.8 6.5 2605 2120 A 33 LEU H A 124 ASN HD21 1.0 1.8 6.0 2606 2121 A 124 ASN HBy A 34 LYS HA 1.0 1.8 4.0 2607 2122 A 124 ASN HBx A 34 LYS HA 1.0 1.8 5.0 2608 2123 A 124 ASN HD21 A 34 LYS HA 1.0 1.8 6.0 2609 2124 A 124 ASN HD22 A 34 LYS HA 1.0 1.8 6.0 2610 2125 A 34 LYS HBx A 124 ASN HBy 1.0 1.8 6.0 2611 2126 A 34 LYS H A 124 ASN HBy 1.0 1.8 6.0 2612 2127 A 34 LYS H A 124 ASN HD21 1.0 1.8 6.0 2613 2128 A 34 LYS H A 124 ASN HD22 1.0 1.8 6.0 2614 2129 A 124 ASN HBy A 35 GLY H 1.0 1.8 6.0 2615 2130 A 36 LYS HGy A 68 GLY HAy 1.0 1.8 6.0 2616 2131 A 36 LYS HGy A 68 GLY HAx 1.0 1.8 6.0 2617 2132 A 36 LYS HGy A 68 GLY H 1.0 1.8 6.0 2618 2133 A 36 LYS HGx A 68 GLY H 1.0 1.8 6.0 2619 2134 A 36 LYS HA A 69 PHE HA 1.0 1.8 6.0 2620 2135 A 36 LYS HBy A 69 PHE HA 1.0 1.8 6.0 2621 2136 A 36 LYS HGy A 69 PHE H 1.0 1.8 6.0 2622 2137 A 36 LYS HGy A 70 GLU H 1.0 1.8 6.0 2623 2138 A 36 LYS HGx A 70 GLU H 1.0 1.8 6.0 2624 2139 A 36 LYS HA A 144 LEU HDy% 1.0 1.8 6.5 2625 2139 A 36 LYS HA A 144 LEU HDx% 1.0 1.8 6.5 2626 2140 A 37 VAL HB A 69 PHE HA 1.0 1.8 6.0 2627 2141 A 37 VAL HGx% A 69 PHE HA 1.0 1.8 6.5 2628 2142 A 69 PHE HA A 37 VAL HGy% 1.0 1.8 6.5 2629 2143 A 37 VAL H A 69 PHE HA 1.0 1.8 4.0 2630 2144 A 37 VAL HB A 70 GLU H 1.0 1.8 5.0 2631 2145 A 37 VAL HGx% A 70 GLU H 1.0 1.8 6.5 2632 2146 A 37 VAL H A 70 GLU H 1.0 1.8 4.0 2633 2147 A 120 VAL HGx% A 37 VAL HA 1.0 1.8 6.0 2634 2148 A 120 VAL H A 37 VAL HA 1.0 1.8 6.0 2635 2149 A 37 VAL HA A 121 ASN HA 1.0 1.8 6.0 2636 2150 A 37 VAL HGx% A 121 ASN HA 1.0 1.8 5.5 2637 2151 A 37 VAL HGy% A 121 ASN HA 1.0 1.8 6.5 2638 2152 A 37 VAL HGx% A 122 ARG HA 1.0 1.8 5.5 2639 2153 A 140 ILE HA A 37 VAL HGy% 1.0 1.8 6.5 2640 2154 A 143 LEU H A 37 VAL HGy% 1.0 1.8 5.5 2641 2155 A 144 LEU HDy% A 37 VAL HA 1.0 1.8 5.5 2642 2155 A 37 VAL HA A 144 LEU HDx% 1.0 1.8 5.5 2643 2156 A 37 VAL HB A 144 LEU HDy% 1.0 1.8 6.5 2644 2156 A 37 VAL HB A 144 LEU HDx% 1.0 1.8 6.5 2645 2157 A 37 VAL HGx% A 144 LEU HA 1.0 1.8 4.0 2646 2158 A 37 VAL HGx% A 144 LEU HDx% 1.0 1.8 5.4 2647 2158 A 37 VAL HGx% A 144 LEU HDy% 1.0 1.8 5.4 2648 2159 A 37 VAL HGx% A 144 LEU H 1.0 1.8 4.0 2649 2160 A 144 LEU HA A 37 VAL HGy% 1.0 1.8 6.5 2650 2161 A 70 GLU H A 38 VAL HGx% 1.0 1.8 5.5 2651 2162 A 71 ILE HA A 38 VAL HGx% 1.0 1.8 6.5 2652 2163 A 72 TYR HBx A 38 VAL HGx% 1.0 1.8 6.5 2653 2164 A 72 TYR H A 38 VAL HGx% 1.0 1.8 4.0 2654 2165 A 38 VAL HA A 120 VAL HGx% 1.0 1.8 6.5 2655 2166 A 38 VAL HB A 120 VAL HB 1.0 1.8 4.0 2656 2167 A 38 VAL HB A 120 VAL HGx% 1.0 1.8 5.5 2657 2168 A 38 VAL HB A 120 VAL HGy% 1.0 1.8 4.0 2658 2169 A 38 VAL HB A 120 VAL H 1.0 1.8 5.0 2659 2170 A 120 VAL HB A 38 VAL HGx% 1.0 1.8 6.5 2660 2171 A 120 VAL H A 38 VAL HGx% 1.0 1.8 5.5 2661 2172 A 38 VAL HGy% A 120 VAL HA 1.0 1.8 6.5 2662 2173 A 38 VAL HGy% A 120 VAL HB 1.0 1.8 5.5 2663 2174 A 38 VAL H A 120 VAL HB 1.0 1.8 4.0 2664 2175 A 38 VAL H A 120 VAL H 1.0 1.8 4.0 2665 2176 A 38 VAL HB A 121 ASN H 1.0 1.8 6.0 2666 2177 A 38 VAL HGy% A 124 ASN HA 1.0 1.8 6.5 2667 2178 A 39 LEU HDx% A 57 LEU HDx% 1.0 1.8 5.4 2668 2178 A 39 LEU HDy% A 57 LEU HDy% 1.0 1.8 5.4 2669 2178 A 39 LEU HDy% A 57 LEU HDx% 1.0 1.8 5.4 2670 2178 A 57 LEU HDy% A 39 LEU HDx% 1.0 1.8 5.4 2671 2179 A 39 LEU H A 69 PHE HZ 1.0 1.8 5.0 2672 2180 A 39 LEU H A 70 GLU H 1.0 1.8 5.0 2673 2181 A 39 LEU H A 71 ILE HA 1.0 1.8 4.0 2674 2182 A 39 LEU H A 71 ILE HD1% 1.0 1.8 6.5 2675 2183 A 39 LEU H A 71 ILE HG1y 1.0 1.8 6.0 2676 2184 A 39 LEU H A 71 ILE HG2% 1.0 1.8 6.5 2677 2185 A 39 LEU HBy A 72 TYR H 1.0 1.8 4.0 2678 2186 A 72 TYR H A 39 LEU HDx% 1.0 1.8 5.5 2679 2186 A 39 LEU HDy% A 72 TYR H 1.0 1.8 5.5 2680 2187 A 39 LEU HDy% A 72 TYR H 1.0 1.8 5.5 2681 2187 A 72 TYR H A 39 LEU HDx% 1.0 1.8 5.5 2682 2188 A 39 LEU H A 72 TYR H 1.0 1.8 5.0 2683 2189 A 39 LEU HDy% A 117 VAL HA 1.0 1.8 6.5 2684 2189 A 117 VAL HA A 39 LEU HDx% 1.0 1.8 6.5 2685 2190 A 39 LEU HG A 117 VAL HA 1.0 1.8 6.0 2686 2191 A 39 LEU HA A 118 PHE H 1.0 1.8 6.0 2687 2192 A 39 LEU HDy% A 118 PHE H 1.0 1.8 5.5 2688 2192 A 118 PHE H A 39 LEU HDx% 1.0 1.8 5.5 2689 2193 A 39 LEU HA A 119 LEU HA 1.0 1.8 5.0 2690 2194 A 39 LEU HA A 120 VAL H 1.0 1.8 5.0 2691 2195 A 39 LEU H A 120 VAL HGy% 1.0 1.8 6.5 2692 2196 A 40 ILE HA A 72 TYR HBy 1.0 1.8 6.0 2693 2197 A 40 ILE HA A 72 TYR HBx 1.0 1.8 6.0 2694 2198 A 40 ILE HA A 74 ILE HD1% 1.0 1.8 6.5 2695 2199 A 40 ILE HB A 74 ILE HD1% 1.0 1.8 6.5 2696 2200 A 40 ILE HG2% A 74 ILE HD1% 1.0 1.8 4.4 2697 2201 A 40 ILE H A 117 VAL HA 1.0 1.8 6.0 2698 2202 A 40 ILE H A 117 VAL HGy% 1.0 1.8 5.5 2699 2203 A 40 ILE HB A 118 PHE HA 1.0 1.8 6.0 2700 2204 A 40 ILE HB A 118 PHE HBy 1.0 1.8 6.0 2701 2205 A 40 ILE HB A 118 PHE HBx 1.0 1.8 6.0 2702 2206 A 40 ILE HB A 118 PHE H 1.0 1.8 4.0 2703 2207 A 40 ILE HD1% A 118 PHE HA 1.0 1.8 6.5 2704 2208 A 40 ILE HD1% A 118 PHE HBy 1.0 1.8 5.5 2705 2209 A 40 ILE HD1% A 118 PHE HBx 1.0 1.8 5.5 2706 2210 A 40 ILE HG1y A 118 PHE HA 1.0 1.8 6.0 2707 2211 A 40 ILE HG1x A 118 PHE HA 1.0 1.8 6.0 2708 2212 A 40 ILE HG1x A 118 PHE H 1.0 1.8 5.0 2709 2213 A 40 ILE HG2% A 118 PHE HBy 1.0 1.8 5.5 2710 2214 A 40 ILE HG2% A 118 PHE H 1.0 1.8 5.5 2711 2215 A 40 ILE H A 118 PHE HBy 1.0 1.8 5.0 2712 2216 A 40 ILE H A 118 PHE HBx 1.0 1.8 6.0 2713 2217 A 40 ILE H A 118 PHE H 1.0 1.8 4.0 2714 2218 A 40 ILE H A 119 LEU HA 1.0 1.8 5.0 2715 2219 A 40 ILE HD1% A 120 VAL HGx% 1.0 1.8 4.4 2716 2220 A 41 ASP HBy A 53 HIS HD2 1.0 1.8 6.0 2717 2221 A 41 ASP HA A 57 LEU HDx% 1.0 1.8 6.5 2718 2221 A 57 LEU HDy% A 41 ASP HA 1.0 1.8 6.5 2719 2222 A 41 ASP HBy A 71 ILE HD1% 1.0 1.8 6.5 2720 2223 A 41 ASP HBy A 71 ILE HG2% 1.0 1.8 6.5 2721 2224 A 41 ASP HBx A 71 ILE HG2% 1.0 1.8 6.5 2722 2225 A 41 ASP H A 71 ILE HG2% 1.0 1.8 5.5 2723 2226 A 41 ASP H A 72 TYR HBy 1.0 1.8 6.0 2724 2227 A 41 ASP HBy A 73 GLN HA 1.0 1.8 6.0 2725 2228 A 41 ASP HBx A 73 GLN HA 1.0 1.8 6.0 2726 2229 A 41 ASP H A 73 GLN HA 1.0 1.8 4.0 2727 2230 A 41 ASP HBy A 74 ILE H 1.0 1.8 6.0 2728 2231 A 41 ASP HBx A 74 ILE H 1.0 1.8 6.0 2729 2232 A 41 ASP H A 74 ILE H 1.0 1.8 5.0 2730 2233 A 41 ASP HBy A 92 TRP HE1 1.0 1.8 6.0 2731 2234 A 116 SER H A 41 ASP HA 1.0 1.8 6.0 2732 2235 A 117 VAL HA A 41 ASP HA 1.0 1.8 4.0 2733 2236 A 117 VAL HB A 41 ASP HA 1.0 1.8 6.0 2734 2237 A 117 VAL HGy% A 41 ASP HA 1.0 1.8 5.5 2735 2238 A 41 ASP H A 117 VAL HGx% 1.0 1.8 6.5 2736 2239 A 41 ASP H A 117 VAL HGy% 1.0 1.8 6.5 2737 2240 A 118 PHE H A 41 ASP HA 1.0 1.8 5.0 2738 2241 A 42 PHE H A 57 LEU HDx% 1.0 1.8 6.5 2739 2241 A 42 PHE H A 57 LEU HDy% 1.0 1.8 6.5 2740 2242 A 74 ILE HB A 42 PHE HA 1.0 1.8 5.0 2741 2243 A 74 ILE HD1% A 42 PHE HA 1.0 1.8 5.5 2742 2244 A 74 ILE HG1x A 42 PHE HA 1.0 1.8 6.0 2743 2245 A 74 ILE HG2% A 42 PHE HA 1.0 1.8 6.5 2744 2246 A 42 PHE H A 74 ILE HB 1.0 1.8 6.0 2745 2247 A 74 ILE HD1% A 42 PHE HZ 1.0 1.8 6.5 2746 2248 A 105 TYR HBy A 42 PHE HZ 1.0 1.8 6.0 2747 2249 A 105 TYR HBx A 42 PHE HZ 1.0 1.8 6.0 2748 2250 A 42 PHE HBy A 111 VAL HGx% 1.0 1.8 6.5 2749 2251 A 42 PHE HBy A 111 VAL HGy% 1.0 1.8 5.5 2750 2252 A 42 PHE HBy A 114 LEU HDx% 1.0 1.8 5.5 2751 2252 A 42 PHE HBy A 114 LEU HDy% 1.0 1.8 5.5 2752 2253 A 42 PHE HBx A 114 LEU HDx% 1.0 1.8 5.5 2753 2253 A 42 PHE HBx A 114 LEU HDy% 1.0 1.8 5.5 2754 2254 A 42 PHE HBy A 116 SER H 1.0 1.8 4.0 2755 2255 A 42 PHE HBx A 116 SER H 1.0 1.8 5.0 2756 2256 A 42 PHE H A 116 SER H 1.0 1.8 4.0 2757 2257 A 42 PHE H A 117 VAL HA 1.0 1.8 5.0 2758 2258 A 42 PHE H A 117 VAL HGx% 1.0 1.8 5.5 2759 2259 A 42 PHE H A 117 VAL HGy% 1.0 1.8 5.5 2760 2260 A 43 THR HB A 53 HIS HD2 1.0 1.8 5.0 2761 2261 A 43 THR HG2% A 53 HIS HD2 1.0 1.8 5.5 2762 2262 A 43 THR HG2% A 73 GLN HA 1.0 1.8 6.5 2763 2263 A 43 THR HG2% A 73 GLN HE21 1.0 1.8 5.5 2764 2264 A 43 THR HG2% A 73 GLN HE22 1.0 1.8 5.5 2765 2265 A 43 THR HG2% A 74 ILE H 1.0 1.8 5.5 2766 2266 A 43 THR H A 74 ILE HB 1.0 1.8 4.0 2767 2267 A 43 THR H A 74 ILE HG2% 1.0 1.8 5.5 2768 2268 A 43 THR H A 74 ILE H 1.0 1.8 5.0 2769 2269 A 43 THR HG2% A 75 SER HBy 1.0 1.8 6.5 2770 2270 A 43 THR HG2% A 75 SER HBx 1.0 1.8 6.5 2771 2271 A 43 THR H A 75 SER HA 1.0 1.8 4.0 2772 2272 A 43 THR HA A 76 LEU HDx% 1.0 1.8 5.5 2773 2272 A 43 THR HA A 76 LEU HDy% 1.0 1.8 5.5 2774 2273 A 43 THR H A 76 LEU HDx% 1.0 1.8 5.5 2775 2273 A 43 THR H A 76 LEU HDy% 1.0 1.8 5.5 2776 2274 A 43 THR H A 76 LEU HDy% 1.0 1.8 5.5 2777 2274 A 43 THR H A 76 LEU HDx% 1.0 1.8 5.5 2778 2275 A 43 THR H A 76 LEU HG 1.0 1.8 5.0 2779 2276 A 43 THR H A 76 LEU H 1.0 1.8 6.0 2780 2277 A 43 THR H A 114 LEU HDx% 1.0 1.8 5.5 2781 2277 A 43 THR H A 114 LEU HDy% 1.0 1.8 5.5 2782 2278 A 43 THR HA A 115 PRO HA 1.0 1.8 3.5 2783 2279 A 43 THR HA A 115 PRO HBy 1.0 1.8 5.0 2784 2280 A 43 THR HA A 115 PRO HBx 1.0 1.8 5.0 2785 2281 A 43 THR HB A 115 PRO HA 1.0 1.8 6.0 2786 2282 A 43 THR HB A 115 PRO HBy 1.0 1.8 6.0 2787 2283 A 43 THR HB A 115 PRO HBx 1.0 1.8 6.0 2788 2284 A 43 THR H A 115 PRO HBy 1.0 1.8 6.0 2789 2285 A 43 THR HA A 116 SER H 1.0 1.8 4.0 2790 2286 A 44 VAL HA A 75 SER HA 1.0 1.8 6.0 2791 2287 A 75 SER HBy A 44 VAL HGx% 1.0 1.8 6.5 2792 2288 A 76 LEU H A 44 VAL HA 1.0 1.8 5.0 2793 2289 A 44 VAL HB A 76 LEU HDx% 1.0 1.8 6.5 2794 2289 A 44 VAL HB A 76 LEU HDy% 1.0 1.8 6.5 2795 2290 A 76 LEU HBy A 44 VAL HGx% 1.0 1.8 4.0 2796 2291 A 76 LEU H A 44 VAL HGx% 1.0 1.8 4.0 2797 2292 A 76 LEU HG A 44 VAL HGy% 1.0 1.8 5.5 2798 2293 A 77 ASP H A 44 VAL HGx% 1.0 1.8 5.5 2799 2294 A 44 VAL HGy% A 77 ASP HA 1.0 1.8 4.0 2800 2295 A 77 ASP HBx A 44 VAL HGy% 1.0 1.8 5.5 2801 2296 A 44 VAL H A 115 PRO HBy 1.0 1.8 6.0 2802 2297 A 44 VAL H A 115 PRO HBx 1.0 1.8 6.0 2803 2298 A 44 VAL H A 115 PRO HGy 1.0 1.8 6.0 2804 2299 A 45 TYR H A 75 SER HA 1.0 1.8 6.0 2805 2300 A 45 TYR H A 75 SER HBx 1.0 1.8 5.0 2806 2301 A 45 TYR H A 76 LEU H 1.0 1.8 6.0 2807 2302 A 49 MET HBy A 115 PRO HDy 1.0 1.8 6.0 2808 2303 A 49 MET HBy A 115 PRO HDx 1.0 1.8 6.0 2809 2304 A 53 HIS HD2 A 73 GLN HE22 1.0 1.8 6.0 2810 2305 A 53 HIS HD2 A 115 PRO HBy 1.0 1.8 6.0 2811 2306 A 53 HIS HD2 A 115 PRO HGy 1.0 1.8 6.0 2812 2307 A 115 PRO HBy A 53 HIS HE1 1.0 1.8 6.0 2813 2308 A 117 VAL HGx% A 53 HIS HE1 1.0 1.8 4.0 2814 2309 A 117 VAL HGy% A 53 HIS HE1 1.0 1.8 4.0 2815 2310 A 54 ASN HD21 A 90 LEU HDx% 1.0 1.8 5.5 2816 2310 A 54 ASN HD21 A 90 LEU HDy% 1.0 1.8 5.5 2817 2311 A 54 ASN HD22 A 90 LEU HDx% 1.0 1.8 6.5 2818 2311 A 54 ASN HD22 A 90 LEU HDy% 1.0 1.8 6.5 2819 2312 A 54 ASN HA A 92 TRP HZ2 1.0 1.8 5.0 2820 2313 A 54 ASN HBy A 92 TRP HH2 1.0 1.8 6.0 2821 2314 A 54 ASN HBy A 92 TRP HZ2 1.0 1.8 6.0 2822 2315 A 54 ASN HBx A 92 TRP HZ2 1.0 1.8 6.0 2823 2316 A 54 ASN HD21 A 92 TRP HZ2 1.0 1.8 6.0 2824 2317 A 57 LEU HA A 71 ILE HD1% 1.0 1.8 5.5 2825 2318 A 57 LEU HBx A 71 ILE HD1% 1.0 1.8 5.5 2826 2319 A 73 GLN HE21 A 57 LEU HDx% 1.0 1.8 5.5 2827 2319 A 57 LEU HDy% A 73 GLN HE21 1.0 1.8 5.5 2828 2320 A 57 LEU HBx A 92 TRP HE1 1.0 1.8 6.0 2829 2321 A 57 LEU HBx A 92 TRP HH2 1.0 1.8 6.0 2830 2322 A 57 LEU HDy% A 92 TRP HE1 1.0 1.8 5.5 2831 2322 A 92 TRP HE1 A 57 LEU HDx% 1.0 1.8 5.5 2832 2323 A 57 LEU HDy% A 92 TRP HH2 1.0 1.8 5.5 2833 2323 A 92 TRP HH2 A 57 LEU HDx% 1.0 1.8 5.5 2834 2324 A 57 LEU HDy% A 117 VAL HGy% 1.0 1.8 5.4 2835 2324 A 117 VAL HGy% A 57 LEU HDx% 1.0 1.8 5.4 2836 2325 A 58 ARG HA A 71 ILE HD1% 1.0 1.8 6.5 2837 2326 A 58 ARG HA A 92 TRP HH2 1.0 1.8 6.0 2838 2327 A 58 ARG HA A 92 TRP HZ3 1.0 1.8 5.0 2839 2328 A 92 TRP HH2 A 58 ARG HBx 1.0 1.8 5.0 2840 2329 A 92 TRP HZ2 A 58 ARG HBx 1.0 1.8 5.0 2841 2330 A 92 TRP HZ3 A 58 ARG HBx 1.0 1.8 6.0 2842 2331 A 92 TRP HH2 A 58 ARG HBy 1.0 1.8 6.0 2843 2332 A 92 TRP HZ3 A 58 ARG HBy 1.0 1.8 6.0 2844 2333 A 92 TRP HH2 A 58 ARG HDy 1.0 1.8 6.0 2845 2334 A 58 ARG HDx A 92 TRP HZ3 1.0 1.8 6.0 2846 2335 A 58 ARG HGy A 92 TRP HH2 1.0 1.8 6.0 2847 2336 A 58 ARG HGy A 92 TRP HZ3 1.0 1.8 6.0 2848 2337 A 58 ARG HGx A 92 TRP HH2 1.0 1.8 6.0 2849 2338 A 58 ARG HGx A 92 TRP HZ3 1.0 1.8 6.0 2850 2339 A 58 ARG H A 92 TRP HH2 1.0 1.8 4.0 2851 2340 A 58 ARG H A 92 TRP HZ3 1.0 1.8 5.0 2852 2341 A 137 ASP HBy A 60 LEU HDx% 1.0 1.8 4.0 2853 2341 A 60 LEU HDy% A 137 ASP HBy 1.0 1.8 4.0 2854 2342 A 60 LEU HG A 137 ASP H 1.0 1.8 5.0 2855 2343 A 60 LEU HBx A 140 ILE HD1% 1.0 1.8 5.5 2856 2344 A 140 ILE HB A 60 LEU HDx% 1.0 1.8 6.5 2857 2344 A 60 LEU HDy% A 140 ILE HB 1.0 1.8 6.5 2858 2345 A 60 LEU HDy% A 140 ILE HG1x 1.0 1.8 6.0 2859 2345 A 140 ILE HG1x A 60 LEU HDx% 1.0 1.8 6.0 2860 2346 A 60 LEU HG A 140 ILE HD1% 1.0 1.8 5.5 2861 2347 A 71 ILE HD1% A 61 TYR HA 1.0 1.8 5.5 2862 2348 A 61 TYR HBy A 71 ILE HD1% 1.0 1.8 6.5 2863 2349 A 61 TYR HBx A 71 ILE HD1% 1.0 1.8 5.5 2864 2350 A 61 TYR HBy A 92 TRP HE3 1.0 1.8 6.0 2865 2351 A 61 TYR H A 92 TRP HZ3 1.0 1.8 5.0 2866 2352 A 140 ILE HG2% A 64 TYR HA 1.0 1.8 6.5 2867 2353 A 64 TYR HBy A 140 ILE HD1% 1.0 1.8 6.5 2868 2354 A 64 TYR HBy A 140 ILE HG2% 1.0 1.8 5.5 2869 2355 A 64 TYR HBx A 140 ILE HG2% 1.0 1.8 5.5 2870 2356 A 64 TYR HA A 144 LEU HDx% 1.0 1.8 5.5 2871 2356 A 144 LEU HDy% A 64 TYR HA 1.0 1.8 5.5 2872 2357 A 144 LEU HDy% A 64 TYR HA 1.0 1.8 6.5 2873 2357 A 64 TYR HA A 144 LEU HDx% 1.0 1.8 6.5 2874 2358 A 64 TYR HBy A 144 LEU HDx% 1.0 1.8 6.5 2875 2358 A 64 TYR HBy A 144 LEU HDy% 1.0 1.8 6.5 2876 2359 A 64 TYR HBx A 144 LEU HDx% 1.0 1.8 4.0 2877 2359 A 64 TYR HBx A 144 LEU HDy% 1.0 1.8 4.0 2878 2360 A 64 TYR H A 144 LEU HDx% 1.0 1.8 5.5 2879 2360 A 64 TYR H A 144 LEU HDy% 1.0 1.8 5.5 2880 2361 A 144 LEU HDy% A 65 ALA HA 1.0 1.8 5.5 2881 2361 A 65 ALA HA A 144 LEU HDx% 1.0 1.8 5.5 2882 2362 A 67 GLN HA A 144 LEU HDx% 1.0 1.8 6.5 2883 2362 A 67 GLN HA A 144 LEU HDy% 1.0 1.8 6.5 2884 2363 A 67 GLN HA A 144 LEU HDy% 1.0 1.8 6.5 2885 2363 A 67 GLN HA A 144 LEU HDx% 1.0 1.8 6.5 2886 2364 A 67 GLN HBy A 144 LEU HDx% 1.0 1.8 4.0 2887 2364 A 67 GLN HBy A 144 LEU HDy% 1.0 1.8 4.0 2888 2365 A 67 GLN HBy A 144 LEU HDy% 1.0 1.8 4.0 2889 2365 A 67 GLN HBy A 144 LEU HDx% 1.0 1.8 4.0 2890 2366 A 67 GLN HBx A 144 LEU HDx% 1.0 1.8 6.5 2891 2366 A 67 GLN HBx A 144 LEU HDy% 1.0 1.8 6.5 2892 2367 A 67 GLN HBx A 144 LEU HDy% 1.0 1.8 6.5 2893 2367 A 67 GLN HBx A 144 LEU HDx% 1.0 1.8 6.5 2894 2368 A 67 GLN HE21 A 144 LEU HDx% 1.0 1.8 6.5 2895 2368 A 67 GLN HE21 A 144 LEU HDy% 1.0 1.8 6.5 2896 2369 A 67 GLN HE22 A 144 LEU HDx% 1.0 1.8 6.5 2897 2369 A 67 GLN HE22 A 144 LEU HDy% 1.0 1.8 6.5 2898 2370 A 67 GLN H A 144 LEU HDx% 1.0 1.8 6.5 2899 2370 A 67 GLN H A 144 LEU HDy% 1.0 1.8 6.5 2900 2371 A 67 GLN H A 144 LEU HDy% 1.0 1.8 6.5 2901 2371 A 67 GLN H A 144 LEU HDx% 1.0 1.8 6.5 2902 2372 A 144 LEU HDy% A 68 GLY HAy 1.0 1.8 5.5 2903 2372 A 68 GLY HAy A 144 LEU HDx% 1.0 1.8 5.5 2904 2373 A 144 LEU HDy% A 68 GLY HAx 1.0 1.8 6.5 2905 2373 A 68 GLY HAx A 144 LEU HDx% 1.0 1.8 6.5 2906 2374 A 144 LEU HDy% A 68 GLY H 1.0 1.8 6.5 2907 2374 A 68 GLY H A 144 LEU HDx% 1.0 1.8 6.5 2908 2375 A 69 PHE HZ A 119 LEU HDx% 1.0 1.8 5.5 2909 2375 A 119 LEU HDy% A 69 PHE HZ 1.0 1.8 5.5 2910 2376 A 69 PHE HBy A 140 ILE HG2% 1.0 1.8 6.5 2911 2377 A 144 LEU HDy% A 69 PHE HA 1.0 1.8 5.5 2912 2377 A 69 PHE HA A 144 LEU HDx% 1.0 1.8 5.5 2913 2378 A 69 PHE HBy A 144 LEU HDy% 1.0 1.8 4.0 2914 2378 A 69 PHE HBy A 144 LEU HDx% 1.0 1.8 4.0 2915 2379 A 69 PHE HBx A 144 LEU HDx% 1.0 1.8 6.5 2916 2379 A 69 PHE HBx A 144 LEU HDy% 1.0 1.8 6.5 2917 2380 A 69 PHE HBx A 144 LEU HDy% 1.0 1.8 6.5 2918 2380 A 69 PHE HBx A 144 LEU HDx% 1.0 1.8 6.5 2919 2381 A 69 PHE H A 144 LEU HDx% 1.0 1.8 6.5 2920 2381 A 69 PHE H A 144 LEU HDy% 1.0 1.8 6.5 2921 2382 A 69 PHE H A 144 LEU HDy% 1.0 1.8 5.5 2922 2382 A 69 PHE H A 144 LEU HDx% 1.0 1.8 5.5 2923 2383 A 93 VAL HGy% A 70 GLU HGx 1.0 1.8 4.0 2924 2384 A 71 ILE HB A 92 TRP HA 1.0 1.8 6.0 2925 2385 A 71 ILE HB A 92 TRP HE3 1.0 1.8 6.0 2926 2386 A 71 ILE HD1% A 92 TRP HBy 1.0 1.8 6.5 2927 2387 A 71 ILE HD1% A 92 TRP HE1 1.0 1.8 5.5 2928 2388 A 71 ILE HD1% A 92 TRP HE3 1.0 1.8 6.5 2929 2389 A 71 ILE HD1% A 92 TRP HH2 1.0 1.8 5.5 2930 2390 A 71 ILE HG2% A 92 TRP HBy 1.0 1.8 6.5 2931 2391 A 71 ILE HG2% A 92 TRP HBx 1.0 1.8 6.5 2932 2392 A 71 ILE HG2% A 92 TRP HD1 1.0 1.8 5.5 2933 2393 A 71 ILE H A 92 TRP HA 1.0 1.8 6.0 2934 2394 A 71 ILE H A 92 TRP HBy 1.0 1.8 5.0 2935 2395 A 71 ILE H A 92 TRP HBx 1.0 1.8 5.0 2936 2396 A 71 ILE H A 93 VAL HGy% 1.0 1.8 5.5 2937 2397 A 71 ILE H A 93 VAL H 1.0 1.8 5.0 2938 2398 A 93 VAL HB A 72 TYR HA 1.0 1.8 5.0 2939 2399 A 93 VAL HGy% A 72 TYR HA 1.0 1.8 5.5 2940 2400 A 73 GLN HBy A 90 LEU HDx% 1.0 1.8 6.5 2941 2400 A 73 GLN HBy A 90 LEU HDy% 1.0 1.8 6.5 2942 2401 A 73 GLN HE22 A 90 LEU HDx% 1.0 1.8 6.5 2943 2401 A 73 GLN HE22 A 90 LEU HDy% 1.0 1.8 6.5 2944 2402 A 73 GLN H A 90 LEU HDx% 1.0 1.8 6.5 2945 2402 A 73 GLN H A 90 LEU HDy% 1.0 1.8 6.5 2946 2403 A 92 TRP HE1 A 73 GLN HA 1.0 1.8 6.0 2947 2404 A 73 GLN HBy A 92 TRP HD1 1.0 1.8 5.0 2948 2405 A 73 GLN HBy A 92 TRP HE1 1.0 1.8 4.0 2949 2406 A 73 GLN HBx A 92 TRP HE1 1.0 1.8 6.0 2950 2407 A 73 GLN HE22 A 92 TRP HE1 1.0 1.8 6.0 2951 2408 A 73 GLN H A 92 TRP HD1 1.0 1.8 4.0 2952 2409 A 73 GLN H A 92 TRP HE1 1.0 1.8 6.0 2953 2410 A 73 GLN H A 93 VAL HB 1.0 1.8 4.0 2954 2411 A 73 GLN H A 93 VAL HGx% 1.0 1.8 5.5 2955 2412 A 73 GLN H A 93 VAL HGy% 1.0 1.8 5.5 2956 2413 A 73 GLN H A 93 VAL H 1.0 1.8 4.0 2957 2414 A 73 GLN H A 95 VAL H 1.0 1.8 6.0 2958 2415 A 74 ILE HA A 95 VAL H 1.0 1.8 6.0 2959 2416 A 74 ILE HG1y A 95 VAL HGx% 1.0 1.8 5.5 2960 2417 A 74 ILE H A 95 VAL HGx% 1.0 1.8 6.0 2961 2418 A 74 ILE HA A 96 ARG HA 1.0 1.8 6.0 2962 2419 A 74 ILE HG2% A 96 ARG H 1.0 1.8 6.5 2963 2420 A 74 ILE HA A 97 ASP H 1.0 1.8 6.0 2964 2421 A 74 ILE HG2% A 97 ASP HBy 1.0 1.8 5.5 2965 2422 A 74 ILE HG2% A 97 ASP HBx 1.0 1.8 5.5 2966 2423 A 83 TRP HD1 A 75 SER HA 1.0 1.8 5.0 2967 2424 A 75 SER HBy A 83 TRP HD1 1.0 1.8 5.0 2968 2425 A 75 SER HBy A 83 TRP HE1 1.0 1.8 6.0 2969 2426 A 75 SER HBx A 83 TRP HD1 1.0 1.8 4.0 2970 2427 A 75 SER HBx A 83 TRP HE1 1.0 1.8 5.0 2971 2428 A 75 SER HBy A 96 ARG HA 1.0 1.8 6.0 2972 2429 A 75 SER HBx A 96 ARG HA 1.0 1.8 6.0 2973 2430 A 75 SER HBx A 96 ARG HGy 1.0 1.8 6.0 2974 2431 A 75 SER H A 96 ARG HA 1.0 1.8 4.0 2975 2432 A 75 SER H A 96 ARG HBy 1.0 1.8 5.0 2976 2433 A 75 SER H A 97 ASP H 1.0 1.8 6.0 2977 2434 A 76 LEU HBx A 97 ASP H 1.0 1.8 6.0 2978 2435 A 76 LEU HA A 100 GLY HAy 1.0 1.8 6.0 2979 2436 A 76 LEU HA A 100 GLY HAx 1.0 1.8 6.0 2980 2437 A 76 LEU HBy A 100 GLY HAy 1.0 1.8 6.0 2981 2438 A 76 LEU HBy A 100 GLY HAx 1.0 1.8 6.0 2982 2439 A 76 LEU HBy A 100 GLY H 1.0 1.8 6.0 2983 2440 A 76 LEU HBx A 100 GLY HAy 1.0 1.8 6.0 2984 2441 A 76 LEU HBx A 100 GLY HAx 1.0 1.8 6.0 2985 2442 A 100 GLY HAy A 76 LEU HDx% 1.0 1.8 6.5 2986 2442 A 76 LEU HDy% A 100 GLY HAy 1.0 1.8 6.5 2987 2443 A 100 GLY HAx A 76 LEU HDx% 1.0 1.8 6.5 2988 2443 A 76 LEU HDy% A 100 GLY HAx 1.0 1.8 6.5 2989 2444 A 103 SER H A 76 LEU HDx% 1.0 1.8 5.5 2990 2444 A 76 LEU HDy% A 103 SER H 1.0 1.8 5.5 2991 2445 A 76 LEU HDy% A 103 SER H 1.0 1.8 6.5 2992 2445 A 103 SER H A 76 LEU HDx% 1.0 1.8 6.5 2993 2446 A 76 LEU HG A 106 ILE HD1% 1.0 1.8 5.0 2994 2447 A 115 PRO HA A 76 LEU HDx% 1.0 1.8 5.5 2995 2447 A 76 LEU HDy% A 115 PRO HA 1.0 1.8 5.5 2996 2448 A 77 ASP HBx A 83 TRP HBy 1.0 1.8 6.0 2997 2449 A 77 ASP H A 96 ARG HGy 1.0 1.8 6.0 2998 2450 A 79 ASP H A 96 ARG HDy 1.0 1.8 6.0 2999 2451 A 94 CYS HBx A 83 TRP HE1 1.0 1.8 6.0 3000 2452 A 94 CYS HA A 83 TRP HZ2 1.0 1.8 6.0 3001 2453 A 94 CYS HBy A 83 TRP HZ2 1.0 1.8 6.0 3002 2454 A 94 CYS HBx A 83 TRP HZ2 1.0 1.8 6.0 3003 2455 A 95 VAL H A 83 TRP HE1 1.0 1.8 6.0 3004 2456 A 83 TRP HH2 A 95 VAL HA 1.0 1.8 5.0 3005 2457 A 95 VAL HA A 83 TRP HZ2 1.0 1.8 4.0 3006 2458 A 95 VAL HGy% A 83 TRP HZ2 1.0 1.8 5.5 3007 2459 A 95 VAL H A 83 TRP HZ2 1.0 1.8 6.0 3008 2460 A 83 TRP HBx A 96 ARG HDx 1.0 1.8 6.0 3009 2461 A 96 ARG HBy A 83 TRP HE1 1.0 1.8 6.0 3010 2462 A 96 ARG H A 83 TRP HZ2 1.0 1.8 5.0 3011 2463 A 96 ARG H A 83 TRP HZ3 1.0 1.8 6.0 3012 2464 A 87 ALA HB% A 94 CYS HA 1.0 1.8 5.5 3013 2465 A 94 CYS HBy A 87 ALA HB% 1.0 1.8 4.0 3014 2466 A 94 CYS HBx A 87 ALA HB% 1.0 1.8 4.0 3015 2467 A 94 CYS H A 87 ALA HB% 1.0 1.8 6.5 3016 2468 A 106 ILE HG2% A 112 THR HA 1.0 1.8 6.5 3017 2469 A 117 VAL HB A 130 GLY HAx 1.0 1.8 5.0 3018 2470 A 117 VAL HB A 130 GLY HAy 1.0 1.8 6.0 3019 2471 A 117 VAL HB A 130 GLY H 1.0 1.8 6.0 3020 2472 A 117 VAL HGx% A 130 GLY HAx 1.0 1.8 4.0 3021 2473 A 117 VAL HGx% A 130 GLY HAy 1.0 1.8 5.5 3022 2474 A 117 VAL HGy% A 130 GLY H 1.0 1.8 5.5 3023 2475 A 117 VAL H A 130 GLY HAy 1.0 1.8 6.0 3024 2476 A 117 VAL H A 131 GLU H 1.0 1.8 6.0 3025 2477 A 117 VAL HGx% A 133 ILE HD1% 1.0 1.8 5.4 3026 2478 A 126 LEU HDy% A 118 PHE HA 1.0 1.8 5.5 3027 2478 A 118 PHE HA A 126 LEU HDx% 1.0 1.8 5.5 3028 2479 A 118 PHE HBy A 126 LEU HG 1.0 1.8 6.0 3029 2480 A 118 PHE HBx A 126 LEU HDx% 1.0 1.8 5.5 3030 2480 A 118 PHE HBx A 126 LEU HDy% 1.0 1.8 5.5 3031 2481 A 118 PHE HBx A 126 LEU HDy% 1.0 1.8 4.0 3032 2481 A 118 PHE HBx A 126 LEU HDx% 1.0 1.8 4.0 3033 2482 A 128 ALA H A 118 PHE HA 1.0 1.8 6.0 3034 2483 A 129 ARG HA A 118 PHE HA 1.0 1.8 4.0 3035 2484 A 129 ARG HBy A 118 PHE HA 1.0 1.8 6.0 3036 2485 A 129 ARG HBx A 118 PHE HA 1.0 1.8 6.0 3037 2486 A 129 ARG H A 118 PHE HA 1.0 1.8 6.0 3038 2487 A 129 ARG HA A 118 PHE HZ 1.0 1.8 6.0 3039 2488 A 118 PHE HA A 130 GLY H 1.0 1.8 4.0 3040 2489 A 118 PHE HBx A 130 GLY H 1.0 1.8 6.0 3041 2490 A 133 ILE HD1% A 118 PHE HA 1.0 1.8 6.5 3042 2491 A 136 LEU HDy% A 118 PHE HA 1.0 1.8 6.5 3043 2491 A 118 PHE HA A 136 LEU HDx% 1.0 1.8 6.5 3044 2492 A 127 SER HBy A 119 LEU HBy 1.0 1.8 4.0 3045 2493 A 127 SER HBx A 119 LEU HBy 1.0 1.8 4.0 3046 2494 A 127 SER HA A 119 LEU HDx% 1.0 1.8 6.5 3047 2494 A 119 LEU HDy% A 127 SER HA 1.0 1.8 6.5 3048 2495 A 119 LEU H A 127 SER H 1.0 1.8 6.0 3049 2496 A 119 LEU HA A 128 ALA H 1.0 1.8 6.0 3050 2497 A 128 ALA H A 119 LEU HBx 1.0 1.8 4.0 3051 2498 A 119 LEU H A 128 ALA H 1.0 1.8 3.5 3052 2499 A 119 LEU H A 129 ARG HA 1.0 1.8 3.5 3053 2500 A 119 LEU H A 130 GLY H 1.0 1.8 6.0 3054 2501 A 119 LEU HA A 133 ILE HD1% 1.0 1.8 6.5 3055 2502 A 133 ILE HD1% A 119 LEU HBy 1.0 1.8 6.5 3056 2503 A 133 ILE HD1% A 119 LEU HBx 1.0 1.8 6.5 3057 2504 A 119 LEU H A 133 ILE HD1% 1.0 1.8 6.5 3058 2505 A 119 LEU HA A 136 LEU HDy% 1.0 1.8 4.0 3059 2505 A 119 LEU HA A 136 LEU HDx% 1.0 1.8 4.0 3060 2506 A 136 LEU HA A 119 LEU HDy% 1.0 1.8 5.5 3061 2506 A 136 LEU HA A 119 LEU HDx% 1.0 1.8 5.5 3062 2507 A 119 LEU HDy% A 139 ALA HB% 1.0 1.8 4.4 3063 2507 A 139 ALA HB% A 119 LEU HDx% 1.0 1.8 4.4 3064 2508 A 119 LEU HG A 143 LEU HDx% 1.0 1.8 4.0 3065 2508 A 119 LEU HG A 143 LEU HDy% 1.0 1.8 4.0 3066 2509 A 120 VAL HA A 126 LEU HA 1.0 1.8 4.0 3067 2510 A 120 VAL HGx% A 126 LEU HA 1.0 1.8 5.0 3068 2511 A 120 VAL HGx% A 126 LEU H 1.0 1.8 6.5 3069 2512 A 120 VAL HGy% A 126 LEU HA 1.0 1.8 4.0 3070 2513 A 120 VAL H A 126 LEU HDy% 1.0 1.8 5.5 3071 2513 A 120 VAL H A 126 LEU HDx% 1.0 1.8 5.5 3072 2514 A 120 VAL HA A 127 SER HBy 1.0 1.8 6.0 3073 2515 A 120 VAL HA A 127 SER HBx 1.0 1.8 6.0 3074 2516 A 121 ASN HBy A 127 SER HBy 1.0 1.8 6.0 3075 2517 A 121 ASN HBy A 127 SER HBx 1.0 1.8 5.0 3076 2518 A 121 ASN H A 127 SER HBy 1.0 1.8 6.0 3077 2519 A 121 ASN H A 127 SER HBx 1.0 1.8 5.0 3078 2520 A 121 ASN H A 127 SER H 1.0 1.8 5.0 3079 2521 A 121 ASN HA A 143 LEU HBy 1.0 1.8 6.0 3080 2522 A 143 LEU HBx A 121 ASN HA 1.0 1.8 6.0 3081 2523 A 121 ASN HA A 143 LEU HDx% 1.0 1.8 5.5 3082 2523 A 143 LEU HDy% A 121 ASN HA 1.0 1.8 5.5 3083 2524 A 143 LEU HDy% A 121 ASN HA 1.0 1.8 4.0 3084 2524 A 121 ASN HA A 143 LEU HDx% 1.0 1.8 4.0 3085 2525 A 121 ASN HBx A 143 LEU HDx% 1.0 1.8 6.5 3086 2525 A 121 ASN HBx A 143 LEU HDy% 1.0 1.8 6.5 3087 2526 A 121 ASN HBx A 143 LEU HDy% 1.0 1.8 4.0 3088 2526 A 121 ASN HBx A 143 LEU HDx% 1.0 1.8 4.0 3089 2527 A 121 ASN HBy A 143 LEU HDx% 1.0 1.8 4.0 3090 2527 A 121 ASN HBy A 143 LEU HDy% 1.0 1.8 4.0 3091 2528 A 121 ASN HBy A 143 LEU HDy% 1.0 1.8 4.0 3092 2528 A 121 ASN HBy A 143 LEU HDx% 1.0 1.8 4.0 3093 2529 A 121 ASN HD21 A 143 LEU HDy% 1.0 1.8 6.5 3094 2529 A 121 ASN HD21 A 143 LEU HDx% 1.0 1.8 6.5 3095 2530 A 121 ASN HD22 A 143 LEU HDy% 1.0 1.8 6.5 3096 2530 A 121 ASN HD22 A 143 LEU HDx% 1.0 1.8 6.5 3097 2531 A 143 LEU HBx A 122 ARG H 1.0 1.8 4.0 3098 2532 A 144 LEU HDy% A 122 ARG HA 1.0 1.8 6.5 3099 2532 A 122 ARG HA A 144 LEU HDx% 1.0 1.8 6.5 3100 2533 A 127 SER HBy A 143 LEU HDx% 1.0 1.8 5.5 3101 2533 A 127 SER HBy A 143 LEU HDy% 1.0 1.8 5.5 3102 2534 A 127 SER HBy A 143 LEU HDy% 1.0 1.8 4.0 3103 2534 A 127 SER HBy A 143 LEU HDx% 1.0 1.8 4.0 3104 2535 A 136 LEU HDy% A 130 GLY H 1.0 1.8 6.5 3105 2535 A 130 GLY H A 136 LEU HDx% 1.0 1.8 6.5 3106 2536 A 133 ILE HG2% A 139 ALA HB% 1.0 1.8 4.4 3107 2537 A 133 ILE HG2% A 139 ALA H 1.0 1.8 5.5 3108 2538 A 145 GLU HA A 152 HIS HBx 1.0 1.8 6.0 3109 2539 A 27 THR HA A 21 LYS HE2 1.0 1.8 6.0 3110 2539 A 27 THR HA A 21 LYS HE3 1.0 1.8 6.0 3111 2540 A 19 GLN HG3 A 29 SER HBx 1.0 1.8 4.0 3112 2540 A 19 GLN HG2 A 29 SER HBx 1.0 1.8 4.0 3113 2540 A 29 SER HBy A 19 GLN HG2 1.0 1.8 4.0 3114 2540 A 19 GLN HG3 A 29 SER HBy 1.0 1.8 4.0 3115 2541 A 17 ASP HA A 30 LEU HB2 1.0 1.8 5.0 3116 2541 A 30 LEU HB3 A 17 ASP HA 1.0 1.8 5.0 3117 2542 A 101 ALA HB% A 44 VAL HGx% 1.0 1.8 5.6 3118 2542 A 44 VAL HGy% A 101 ALA HB% 1.0 1.8 5.6 3119 2543 A 42 PHE H A 116 SER HB2 1.0 1.8 5.0 3120 2543 A 42 PHE H A 116 SER HB3 1.0 1.8 5.0 3121 2544 A 124 ASN HBx A 34 LYS HG2 1.0 1.8 5.0 3122 2544 A 124 ASN HBx A 34 LYS HG3 1.0 1.8 5.0 3123 2545 A 17 ASP HA A 30 LEU HB2 1.0 1.8 4.0 3124 2545 A 30 LEU HB3 A 17 ASP HA 1.0 1.8 4.0 3125 2546 A 123 ASN HA A 34 LYS HG2 1.0 1.8 5.0 3126 2546 A 34 LYS HG3 A 123 ASN HA 1.0 1.8 5.0 3127 2547 A 70 GLU H A 36 LYS HD2 1.0 1.8 6.0 3128 2547 A 70 GLU H A 36 LYS HD3 1.0 1.8 6.0 3129 2548 A 123 ASN HBy A 34 LYS HG2 1.0 1.8 6.0 3130 2548 A 123 ASN HBy A 34 LYS HG3 1.0 1.8 6.0 3131 2549 A 92 TRP HE1 A 73 GLN HG2 1.0 1.8 6.0 3132 2549 A 92 TRP HE1 A 73 GLN HG3 1.0 1.8 6.0 3133 2550 A 68 GLY HAx A 36 LYS HD2 1.0 1.8 6.0 3134 2550 A 36 LYS HD3 A 68 GLY HAx 1.0 1.8 6.0 3135 2551 A 124 ASN HBy A 34 LYS HG2 1.0 1.8 5.0 3136 2551 A 124 ASN HBy A 34 LYS HG3 1.0 1.8 5.0 3137 2552 A 68 GLY HAy A 36 LYS HD2 1.0 1.8 6.0 3138 2552 A 36 LYS HD3 A 68 GLY HAy 1.0 1.8 6.0 3139 2553 A 124 ASN HBy A 34 LYS HG2 1.0 1.8 5.0 3140 2553 A 124 ASN HBy A 34 LYS HG3 1.0 1.8 5.0 3141 2554 A 68 GLY H A 36 LYS HE2 1.0 1.8 6.0 3142 2554 A 36 LYS HE3 A 68 GLY H 1.0 1.8 6.0 3143 2555 A 92 TRP HZ3 A 58 ARG HDy 1.0 1.8 5.0 3144 2555 A 58 ARG HDx A 92 TRP HZ3 1.0 1.8 5.0 3145 2556 A 124 ASN HBx A 34 LYS HG2 1.0 1.8 5.0 3146 2556 A 124 ASN HBx A 34 LYS HG3 1.0 1.8 5.0 3147 2557 A 124 ASN HA A 34 LYS HG2 1.0 1.8 6.0 3148 2557 A 124 ASN HA A 34 LYS HG3 1.0 1.8 6.0 3149 2558 A 68 GLY HAx A 36 LYS HD2 1.0 1.8 6.0 3150 2558 A 36 LYS HD3 A 68 GLY HAx 1.0 1.8 6.0 3151 2559 A 124 ASN HD22 A 34 LYS HG2 1.0 1.8 6.0 3152 2559 A 124 ASN HD22 A 34 LYS HG3 1.0 1.8 6.0 3153 2560 A 23 LEU HDy% A 84 LYS HD2 1.0 1.8 6.5 3154 2560 A 23 LEU HDx% A 84 LYS HD2 1.0 1.8 6.5 3155 2560 A 84 LYS HD3 A 23 LEU HDx% 1.0 1.8 6.5 3156 2560 A 23 LEU HDy% A 84 LYS HD3 1.0 1.8 6.5 3157 2561 A 68 GLY HAy A 36 LYS HE2 1.0 1.8 6.0 3158 2561 A 36 LYS HE3 A 68 GLY HAy 1.0 1.8 6.0 3159 2562 A 42 PHE HBy A 116 SER HB2 1.0 1.8 6.0 3160 2562 A 42 PHE HBy A 116 SER HB3 1.0 1.8 6.0 3161 2563 A 15 ILE HG2% A 125 GLU HG2 1.0 1.8 6.5 3162 2563 A 125 GLU HG3 A 15 ILE HG2% 1.0 1.8 6.5 3163 2564 A 68 GLY HAx A 36 LYS HE2 1.0 1.8 6.0 3164 2564 A 36 LYS HE3 A 68 GLY HAx 1.0 1.8 6.0 3165 2565 A 27 THR HB A 21 LYS HE2 1.0 1.8 6.0 3166 2565 A 21 LYS HE3 A 27 THR HB 1.0 1.8 6.0 3167 2566 A 27 THR HG2% A 19 GLN HG2 1.0 1.8 5.5 3168 2566 A 27 THR HG2% A 19 GLN HG3 1.0 1.8 5.5 3169 2567 A 27 THR HG2% A 21 LYS HE2 1.0 1.8 5.5 3170 2567 A 27 THR HG2% A 21 LYS HE3 1.0 1.8 5.5 3171 2568 A 124 ASN HBx A 34 LYS HD3 1.0 1.8 5.0 3172 2568 A 124 ASN HBx A 34 LYS HD2 1.0 1.8 5.0 3173 2569 A 27 THR HG2% A 19 GLN HG2 1.0 1.8 4.0 3174 2569 A 27 THR HG2% A 19 GLN HG3 1.0 1.8 4.0 3175 2570 A 41 ASP H A 73 GLN HG2 1.0 1.8 6.0 3176 2570 A 41 ASP H A 73 GLN HG3 1.0 1.8 6.0 3177 2571 A 19 GLN HG3 A 29 SER HBx 1.0 1.8 4.0 3178 2571 A 19 GLN HG2 A 29 SER HBx 1.0 1.8 4.0 3179 2572 A 27 THR HB A 21 LYS HD2 1.0 1.8 6.0 3180 2572 A 21 LYS HD3 A 27 THR HB 1.0 1.8 6.0 3181 2573 A 30 LEU H A 19 GLN HG2 1.0 1.8 6.0 3182 2573 A 30 LEU H A 19 GLN HG3 1.0 1.8 6.0 3183 2574 A 144 LEU HDy% A 67 GLN HGy 1.0 1.8 6.5 3184 2574 A 67 GLN HGx A 144 LEU HDx% 1.0 1.8 6.5 3185 2574 A 144 LEU HDy% A 67 GLN HGx 1.0 1.8 6.5 3186 2574 A 67 GLN HGy A 144 LEU HDx% 1.0 1.8 6.5 3187 2575 A 124 ASN HBy A 34 LYS HE2 1.0 1.8 6.0 3188 2575 A 124 ASN HBy A 34 LYS HE3 1.0 1.8 6.0 3189 2576 A 119 LEU HBx A 143 LEU HDx% 1.0 1.8 5.0 3190 2576 A 119 LEU HBy A 143 LEU HDx% 1.0 1.8 5.0 3191 2576 A 143 LEU HDy% A 119 LEU HBx 1.0 1.8 5.0 3192 2576 A 143 LEU HDy% A 119 LEU HBy 1.0 1.8 5.0 3193 2577 A 42 PHE HBy A 116 SER HB2 1.0 1.8 5.0 3194 2577 A 42 PHE HBy A 116 SER HB3 1.0 1.8 5.0 3195 2578 A 29 SER HA A 19 GLN HG2 1.0 1.8 6.0 3196 2578 A 19 GLN HG3 A 29 SER HA 1.0 1.8 6.0 3197 2579 A 29 SER HA A 19 GLN HG2 1.0 1.8 5.0 3198 2579 A 19 GLN HG3 A 29 SER HA 1.0 1.8 5.0 3199 2580 A 92 TRP HZ3 A 58 ARG HBx 1.0 1.8 6.0 3200 2580 A 92 TRP HZ3 A 58 ARG HBy 1.0 1.8 6.0 3201 2581 A 124 ASN HD21 A 34 LYS HG2 1.0 1.8 6.0 3202 2581 A 124 ASN HD21 A 34 LYS HG3 1.0 1.8 6.0 3203 2582 A 124 ASN HBx A 34 LYS HD3 1.0 1.8 6.0 3204 2582 A 124 ASN HBx A 34 LYS HD2 1.0 1.8 6.0 3205 2583 A 19 GLN HG3 A 29 SER HBy 1.0 1.8 4.0 3206 2583 A 29 SER HBy A 19 GLN HG2 1.0 1.8 4.0 3207 2584 A 42 PHE HBx A 116 SER HB2 1.0 1.8 5.0 3208 2584 A 42 PHE HBx A 116 SER HB3 1.0 1.8 5.0 3209 2585 A 67 GLN HGx A 144 LEU HDx% 1.0 1.8 6.5 3210 2585 A 67 GLN HGy A 144 LEU HDx% 1.0 1.8 6.5 3211 2585 A 144 LEU HDy% A 67 GLN HGy 1.0 1.8 6.5 3212 2585 A 144 LEU HDy% A 67 GLN HGx 1.0 1.8 6.5 3213 2586 A 69 PHE H A 36 LYS HD2 1.0 1.8 6.0 3214 2586 A 69 PHE H A 36 LYS HD3 1.0 1.8 6.0 3215 2587 A 115 PRO HDy A 49 MET HGx 1.0 1.8 6.0 3216 2587 A 115 PRO HDy A 49 MET HGy 1.0 1.8 6.0 3217 2588 A 16 ILE HD1% A 105 TYR HDy 1.0 1.8 6.5 3218 2589 A 16 ILE HG1y A 105 TYR HDy 1.0 1.8 4.0 3219 2590 A 16 ILE HG1x A 105 TYR HDy 1.0 1.8 6.0 3220 2591 A 16 ILE HD1% A 109 TYR HDy 1.0 1.8 5.5 3221 2592 A 18 ILE HG2% A 42 PHE HEy 1.0 1.8 5.5 3222 2593 A 18 ILE HD1% A 72 TYR HDy 1.0 1.8 5.5 3223 2594 A 18 ILE HD1% A 72 TYR HEy 1.0 1.8 5.5 3224 2595 A 18 ILE HG2% A 72 TYR HEy 1.0 1.8 4.0 3225 2596 A 18 ILE HA A 105 TYR HEx 1.0 1.8 4.0 3226 2596 A 18 ILE HA A 105 TYR HEy 1.0 1.8 4.0 3227 2597 A 18 ILE HD1% A 105 TYR HDy 1.0 1.8 5.5 3228 2598 A 18 ILE HD1% A 105 TYR HEy 1.0 1.8 6.5 3229 2599 A 18 ILE HG2% A 105 TYR HDx 1.0 1.8 6.5 3230 2600 A 18 ILE HD1% A 109 TYR HDx 1.0 1.8 5.5 3231 2601 A 18 ILE HD1% A 109 TYR HEx 1.0 1.8 4.0 3232 2602 A 20 LEU HDy% A 42 PHE HEy 1.0 1.8 6.5 3233 2602 A 42 PHE HEy A 20 LEU HDx% 1.0 1.8 6.5 3234 2603 A 20 LEU HDy% A 72 TYR HEy 1.0 1.8 6.5 3235 2603 A 72 TYR HEy A 20 LEU HDx% 1.0 1.8 6.5 3236 2604 A 20 LEU HG A 72 TYR HEy 1.0 1.8 5.0 3237 2605 A 105 TYR HDx A 20 LEU HDy% 1.0 1.8 6.5 3238 2605 A 105 TYR HDx A 20 LEU HDx% 1.0 1.8 6.5 3239 2606 A 28 ARG HA A 72 TYR HEx 1.0 1.8 6.0 3240 2607 A 28 ARG HBy A 72 TYR HDx 1.0 1.8 5.0 3241 2608 A 28 ARG HBy A 72 TYR HEx 1.0 1.8 4.0 3242 2609 A 28 ARG HBx A 72 TYR HDx 1.0 1.8 4.0 3243 2610 A 28 ARG HBx A 72 TYR HEx 1.0 1.8 4.0 3244 2611 A 28 ARG HGx A 72 TYR HDx 1.0 1.8 5.0 3245 2612 A 30 LEU HA A 72 TYR HDx 1.0 1.8 6.0 3246 2613 A 30 LEU HA A 72 TYR HEx 1.0 1.8 6.0 3247 2614 A 72 TYR HDy A 30 LEU HDx% 1.0 1.8 4.0 3248 2614 A 30 LEU HDy% A 72 TYR HDy 1.0 1.8 4.0 3249 2615 A 72 TYR HEy A 30 LEU HDx% 1.0 1.8 4.0 3250 2615 A 30 LEU HDy% A 72 TYR HEy 1.0 1.8 4.0 3251 2616 A 30 LEU HDy% A 72 TYR HDy 1.0 1.8 4.0 3252 2616 A 72 TYR HDy A 30 LEU HDx% 1.0 1.8 4.0 3253 2617 A 30 LEU HG A 72 TYR HEy 1.0 1.8 5.0 3254 2618 A 72 TYR HDx A 33 LEU HDx% 1.0 1.8 4.0 3255 2618 A 33 LEU HDy% A 72 TYR HDx 1.0 1.8 4.0 3256 2619 A 37 VAL HB A 69 PHE HDx 1.0 1.8 5.0 3257 2620 A 37 VAL HGy% A 69 PHE HEx 1.0 1.8 6.5 3258 2621 A 37 VAL H A 69 PHE HDx 1.0 1.8 6.0 3259 2622 A 38 VAL HA A 69 PHE HDx 1.0 1.8 6.0 3260 2623 A 39 LEU HBx A 69 PHE HEx 1.0 1.8 6.0 3261 2624 A 39 LEU H A 69 PHE HDx 1.0 1.8 6.0 3262 2625 A 40 ILE HA A 72 TYR HDy 1.0 1.8 6.0 3263 2626 A 40 ILE HG2% A 72 TYR HDy 1.0 1.8 4.0 3264 2627 A 40 ILE HB A 118 PHE HDx 1.0 1.8 4.0 3265 2628 A 41 ASP H A 72 TYR HDy 1.0 1.8 6.0 3266 2629 A 106 ILE HD1% A 42 PHE HDy 1.0 1.8 5.5 3267 2630 A 109 TYR HDx A 42 PHE HEy 1.0 1.8 5.0 3268 2631 A 42 PHE HDx A 116 SER HB2 1.0 1.8 5.0 3269 2631 A 116 SER HB3 A 42 PHE HDx 1.0 1.8 5.0 3270 2632 A 116 SER H A 42 PHE HDx 1.0 1.8 6.0 3271 2633 A 118 PHE HDx A 42 PHE HEx 1.0 1.8 5.0 3272 2634 A 54 ASN HD21 A 45 TYR HEy 1.0 1.8 5.0 3273 2635 A 54 ASN HD22 A 45 TYR HEy 1.0 1.8 6.0 3274 2636 A 73 GLN HBy A 45 TYR HEx 1.0 1.8 5.0 3275 2637 A 73 GLN HE21 A 45 TYR HEx 1.0 1.8 6.0 3276 2638 A 73 GLN HE22 A 45 TYR HEx 1.0 1.8 6.0 3277 2639 A 75 SER HBy A 45 TYR HEx 1.0 1.8 5.0 3278 2640 A 75 SER HBx A 45 TYR HEx 1.0 1.8 4.0 3279 2641 A 45 TYR H A 82 PHE HDy 1.0 1.8 6.0 3280 2642 A 83 TRP HA A 45 TYR HDy 1.0 1.8 4.0 3281 2643 A 83 TRP H A 45 TYR HDy 1.0 1.8 6.0 3282 2644 A 83 TRP HA A 45 TYR HEy 1.0 1.8 4.0 3283 2645 A 83 TRP HD1 A 45 TYR HEx 1.0 1.8 3.5 3284 2646 A 45 TYR HEx A 83 TRP HE1 1.0 1.8 5.0 3285 2647 A 86 SER HA A 45 TYR HDy 1.0 1.8 6.0 3286 2648 A 86 SER HBy A 45 TYR HDy 1.0 1.8 4.0 3287 2649 A 86 SER HBx A 45 TYR HDy 1.0 1.8 4.0 3288 2650 A 86 SER HA A 45 TYR HEy 1.0 1.8 6.0 3289 2651 A 86 SER HBy A 45 TYR HEy 1.0 1.8 5.0 3290 2652 A 86 SER HBx A 45 TYR HEy 1.0 1.8 5.0 3291 2653 A 87 ALA HB% A 45 TYR HDy 1.0 1.8 5.5 3292 2654 A 87 ALA HA A 45 TYR HEy 1.0 1.8 5.0 3293 2655 A 87 ALA HB% A 45 TYR HEy 1.0 1.8 4.0 3294 2656 A 87 ALA H A 45 TYR HEy 1.0 1.8 6.0 3295 2657 A 45 TYR HEy A 90 LEU HDx% 1.0 1.8 6.5 3296 2657 A 90 LEU HDy% A 45 TYR HEy 1.0 1.8 6.5 3297 2658 A 82 PHE HDy A 46 ASN HA 1.0 1.8 4.0 3298 2659 A 46 ASN HBy A 82 PHE HDy 1.0 1.8 6.0 3299 2660 A 46 ASN HBx A 82 PHE HDy 1.0 1.8 5.0 3300 2661 A 46 ASN H A 82 PHE HDy 1.0 1.8 5.0 3301 2662 A 60 LEU HG A 69 PHE HEy 1.0 1.8 6.0 3302 2663 A 61 TYR HA A 69 PHE HDy 1.0 1.8 4.0 3303 2664 A 61 TYR HA A 69 PHE HEy 1.0 1.8 5.0 3304 2665 A 61 TYR HDx A 69 PHE HDy 1.0 1.8 5.0 3305 2666 A 61 TYR H A 69 PHE HDy 1.0 1.8 6.0 3306 2667 A 61 TYR H A 69 PHE HEy 1.0 1.8 5.0 3307 2668 A 61 TYR HEx A 70 GLU HA 1.0 1.8 3.5 3308 2669 A 70 GLU HGy A 61 TYR HEx 1.0 1.8 5.0 3309 2670 A 71 ILE HD1% A 61 TYR HDx 1.0 1.8 4.0 3310 2671 A 71 ILE HG1x A 61 TYR HDx 1.0 1.8 4.0 3311 2672 A 71 ILE HG2% A 61 TYR HDx 1.0 1.8 5.5 3312 2673 A 71 ILE H A 61 TYR HEx 1.0 1.8 3.5 3313 2674 A 61 TYR HDy A 91 PRO HBy 1.0 1.8 5.0 3314 2675 A 61 TYR HEy A 91 PRO HBx 1.0 1.8 4.0 3315 2676 A 91 PRO HGy A 61 TYR HEy 1.0 1.8 6.0 3316 2677 A 92 TRP HA A 61 TYR HEx 1.0 1.8 5.0 3317 2678 A 92 TRP HBy A 61 TYR HEx 1.0 1.8 5.0 3318 2679 A 92 TRP HBx A 61 TYR HEx 1.0 1.8 5.0 3319 2680 A 92 TRP HE3 A 61 TYR HEx 1.0 1.8 6.0 3320 2681 A 92 TRP H A 61 TYR HEx 1.0 1.8 6.0 3321 2682 A 64 TYR HEx A 137 ASP HA 1.0 1.8 3.5 3322 2683 A 137 ASP HBy A 64 TYR HEx 1.0 1.8 4.0 3323 2684 A 140 ILE HD1% A 64 TYR HDx 1.0 1.8 5.5 3324 2685 A 140 ILE HD1% A 64 TYR HEx 1.0 1.8 4.0 3325 2686 A 141 LYS H A 64 TYR HDy 1.0 1.8 6.0 3326 2687 A 141 LYS HA A 64 TYR HEy 1.0 1.8 5.0 3327 2688 A 141 LYS HBy A 64 TYR HEy 1.0 1.8 5.0 3328 2689 A 141 LYS HBx A 64 TYR HEy 1.0 1.8 5.0 3329 2690 A 141 LYS HDy A 64 TYR HEy 1.0 1.8 4.0 3330 2691 A 64 TYR HEy A 141 LYS HDx 1.0 1.8 6.0 3331 2692 A 141 LYS HGx A 64 TYR HEy 1.0 1.8 4.0 3332 2693 A 141 LYS H A 64 TYR HEy 1.0 1.8 6.0 3333 2694 A 64 TYR HDy A 144 LEU HDx% 1.0 1.8 4.0 3334 2694 A 144 LEU HDy% A 64 TYR HDy 1.0 1.8 4.0 3335 2695 A 144 LEU HDy% A 64 TYR HDy 1.0 1.8 5.5 3336 2695 A 64 TYR HDy A 144 LEU HDx% 1.0 1.8 5.5 3337 2696 A 69 PHE HEx A 119 LEU HDx% 1.0 1.8 5.5 3338 2696 A 119 LEU HDy% A 69 PHE HEx 1.0 1.8 5.5 3339 2697 A 140 ILE HD1% A 69 PHE HEx 1.0 1.8 5.5 3340 2698 A 69 PHE HDx A 144 LEU HDx% 1.0 1.8 6.5 3341 2698 A 144 LEU HDy% A 69 PHE HDx 1.0 1.8 6.5 3342 2699 A 93 VAL HB A 72 TYR HDx 1.0 1.8 4.0 3343 2700 A 93 VAL HGx% A 72 TYR HDx 1.0 1.8 4.0 3344 2701 A 93 VAL HGy% A 72 TYR HDx 1.0 1.8 4.0 3345 2702 A 93 VAL HGx% A 72 TYR HEx 1.0 1.8 4.0 3346 2703 A 109 TYR HDy A 118 PHE HDy 1.0 1.8 5.0 3347 2704 A 118 PHE HDy A 109 TYR HEy 1.0 1.8 5.0 3348 2705 A 109 TYR HEy A 126 LEU HDx% 1.0 1.8 5.5 3349 2705 A 126 LEU HDy% A 109 TYR HEy 1.0 1.8 5.5 3350 2706 A 126 LEU HDy% A 118 PHE HDy 1.0 1.8 4.0 3351 2706 A 118 PHE HDy A 126 LEU HDx% 1.0 1.8 4.0 3352 2707 A 129 ARG HA A 118 PHE HDy 1.0 1.8 4.0 3353 2708 A 129 ARG HBx A 118 PHE HDy 1.0 1.8 5.0 3354 2709 A 118 PHE HDy A 129 ARG HG2 1.0 1.8 6.0 3355 2709 A 129 ARG HG3 A 118 PHE HDy 1.0 1.8 6.0 3356 2710 A 129 ARG HDy A 118 PHE HDy 1.0 1.8 6.0 3357 2711 A 129 ARG HDx A 118 PHE HDy 1.0 1.8 4.0 3358 2712 A 129 ARG HA A 118 PHE HEy 1.0 1.8 4.0 3359 2713 A 118 PHE HDy A 130 GLY H 1.0 1.8 6.0 3360 2714 A 15 ILE HD1% A 30 LEU HB2 1.0 1.8 4.0 3361 2714 A 15 ILE HD1% A 30 LEU HB3 1.0 1.8 4.0 3362 2715 A 15 ILE HD1% A 30 LEU H 1.0 1.8 6.5 3363 2716 A 15 ILE HD1% A 124 ASN HBx 1.0 1.8 5.5 3364 2717 A 126 LEU HBy A 15 ILE HG2% 1.0 1.8 6.5 3365 2718 A 16 ILE HB A 109 TYR HDx 1.0 1.8 5.5 3366 2718 A 16 ILE HB A 109 TYR HDy 1.0 1.8 5.5 3367 2719 A 16 ILE HB A 109 TYR HEx 1.0 1.8 4.0 3368 2719 A 16 ILE HB A 109 TYR HEy 1.0 1.8 4.0 3369 2720 A 16 ILE HD1% A 109 TYR HEx 1.0 1.8 5.5 3370 2720 A 16 ILE HD1% A 109 TYR HEy 1.0 1.8 5.5 3371 2721 A 19 GLN HA A 72 TYR HEx 1.0 1.8 6.5 3372 2721 A 19 GLN HA A 72 TYR HEy 1.0 1.8 6.5 3373 2722 A 20 LEU H A 27 THR HA 1.0 1.8 6.0 3374 2723 A 21 LYS HBx A 27 THR HA 1.0 1.8 5.0 3375 2724 A 23 LEU HDy% A 84 LYS HA 1.0 1.8 4.0 3376 2724 A 84 LYS HA A 23 LEU HDx% 1.0 1.8 4.0 3377 2725 A 33 LEU HG A 72 TYR HDx 1.0 1.8 5.5 3378 2725 A 33 LEU HG A 72 TYR HDy 1.0 1.8 5.5 3379 2726 A 34 LYS HBx A 123 ASN HA 1.0 1.8 6.0 3380 2727 A 124 ASN HBy A 34 LYS HD3 1.0 1.8 5.0 3381 2728 A 38 VAL HB A 124 ASN HA 1.0 1.8 6.0 3382 2729 A 38 VAL HB A 124 ASN HD21 1.0 1.8 6.0 3383 2730 A 38 VAL HB A 124 ASN HD22 1.0 1.8 6.0 3384 2731 A 39 LEU HG A 72 TYR H 1.0 1.8 6.0 3385 2732 A 40 ILE HG2% A 118 PHE HBx 1.0 1.8 5.5 3386 2733 A 42 PHE HBy A 76 LEU HDy% 1.0 1.8 6.5 3387 2733 A 42 PHE HBy A 76 LEU HDx% 1.0 1.8 6.5 3388 2734 A 43 THR HA A 115 PRO HGy 1.0 1.8 6.0 3389 2735 A 43 THR HB A 115 PRO HGy 1.0 1.8 6.0 3390 2736 A 43 THR HG2% A 115 PRO HBx 1.0 1.8 6.5 3391 2737 A 54 ASN HD21 A 90 LEU HDy% 1.0 1.8 6.5 3392 2737 A 54 ASN HD21 A 90 LEU HDx% 1.0 1.8 6.5 3393 2738 A 57 LEU HDy% A 73 GLN HE22 1.0 1.8 6.5 3394 2738 A 73 GLN HE22 A 57 LEU HDx% 1.0 1.8 6.5 3395 2739 A 57 LEU HBy A 92 TRP HZ2 1.0 1.8 6.0 3396 2740 A 71 ILE HD1% A 60 LEU HBy 1.0 1.8 5.5 3397 2741 A 60 LEU H A 71 ILE HD1% 1.0 1.8 6.5 3398 2742 A 137 ASP H A 60 LEU HDx% 1.0 1.8 4.0 3399 2742 A 60 LEU HDy% A 137 ASP H 1.0 1.8 4.0 3400 2743 A 141 LYS H A 60 LEU HDx% 1.0 1.8 6.5 3401 2743 A 60 LEU HDy% A 141 LYS H 1.0 1.8 6.5 3402 2744 A 91 PRO HA A 61 TYR HEx 1.0 1.8 5.5 3403 2744 A 91 PRO HA A 61 TYR HEy 1.0 1.8 5.5 3404 2745 A 141 LYS HGy A 64 TYR HEy 1.0 1.8 4.0 3405 2746 A 64 TYR HBx A 144 LEU HDy% 1.0 1.8 4.0 3406 2746 A 64 TYR HBx A 144 LEU HDx% 1.0 1.8 4.0 3407 2747 A 72 TYR HBy A 93 VAL HGx% 1.0 1.8 6.5 3408 2748 A 95 VAL HGx% A 72 TYR HDx 1.0 1.8 5.5 3409 2748 A 95 VAL HGx% A 72 TYR HDy 1.0 1.8 5.5 3410 2749 A 95 VAL HGx% A 72 TYR HEy 1.0 2.4 4.4 3411 2749 A 95 VAL HGx% A 72 TYR HEx 1.0 2.4 4.4 3412 2750 A 73 GLN H A 94 CYS HA 1.0 1.8 5.0 3413 2751 A 74 ILE HG2% A 106 ILE HD1% 1.0 1.8 5.5 3414 2752 A 75 SER H A 96 ARG HGy 1.0 1.8 6.0 3415 2753 A 100 GLY H A 76 LEU HDx% 1.0 1.8 5.5 3416 2753 A 76 LEU HDy% A 100 GLY H 1.0 1.8 5.5 3417 2754 A 103 SER HBx A 76 LEU HDx% 1.0 1.8 5.5 3418 2754 A 76 LEU HDy% A 103 SER HBx 1.0 1.8 5.5 3419 2755 A 109 TYR HEx A 126 LEU HDx% 1.0 1.8 5.5 3420 2755 A 109 TYR HEy A 126 LEU HDx% 1.0 1.8 5.5 3421 2755 A 126 LEU HDy% A 109 TYR HEx 1.0 1.8 5.5 3422 2755 A 126 LEU HDy% A 109 TYR HEy 1.0 1.8 5.5 3423 2756 A 117 VAL HA A 133 ILE HD1% 1.0 1.8 6.5 3424 2757 A 119 LEU HDy% A 139 ALA H 1.0 1.8 5.5 3425 2757 A 139 ALA H A 119 LEU HDx% 1.0 1.8 5.5 3426 2758 A 140 ILE HG1y A 119 LEU HDx% 1.0 1.8 6.5 3427 2758 A 140 ILE HG1y A 119 LEU HDy% 1.0 1.8 6.5 3428 2759 A 140 ILE H A 119 LEU HDy% 1.0 1.8 4.0 3429 2759 A 140 ILE H A 119 LEU HDx% 1.0 1.8 4.0 3430 2760 A 120 VAL HA A 126 LEU HG 1.0 1.8 6.0 3431 2761 A 36 LYS H A 70 GLU HBx 1.0 1.8 5.0 3432 2761 A 34 LYS HBx A 36 LYS H 1.0 1.8 5.0 3433 2762 A 40 ILE HG1y A 118 PHE H 1.0 1.8 5.0 3434 2762 A 39 LEU HG A 118 PHE H 1.0 1.8 5.0 3435 2763 A 18 ILE HD1% A 20 LEU HDy% 1.0 1.8 5.0 3436 2763 A 95 VAL HGx% A 20 LEU HDx% 1.0 1.8 5.0 3437 2763 A 18 ILE HD1% A 20 LEU HDx% 1.0 1.8 5.0 3438 2763 A 95 VAL HGx% A 20 LEU HDy% 1.0 1.8 5.0 3439 2764 A 61 TYR HBx A 92 TRP HZ3 1.0 1.8 6.0 3440 2764 A 61 TYR HBx A 92 TRP HE3 1.0 1.8 6.0 3441 2765 A 35 GLY HAy A 122 ARG HA 1.0 1.8 6.0 3442 2765 A 34 LYS HA A 35 GLY HAy 1.0 1.8 6.0 3443 2766 A 92 TRP HE3 A 61 TYR HDx 1.0 1.8 4.0 3444 2766 A 61 TYR HDx A 92 TRP HZ3 1.0 1.8 4.0 3445 2766 A 61 TYR HDy A 92 TRP HZ3 1.0 1.8 4.0 3446 2766 A 92 TRP HE3 A 61 TYR HDy 1.0 1.8 4.0 3447 2767 A 18 ILE HA A 30 LEU HDx% 1.0 1.8 6.5 3448 2767 A 18 ILE HA A 20 LEU HDy% 1.0 1.8 6.5 3449 2767 A 18 ILE HA A 30 LEU HDy% 1.0 1.8 6.5 3450 2767 A 18 ILE HA A 20 LEU HDx% 1.0 1.8 6.5 3451 2768 A 40 ILE HD1% A 72 TYR HDy 1.0 1.8 6.0 3452 2768 A 40 ILE HD1% A 42 PHE HEx 1.0 1.8 6.0 3453 2769 A 30 LEU HDy% A 17 ASP HA 1.0 1.8 6.0 3454 2769 A 17 ASP HA A 30 LEU HDx% 1.0 1.8 6.0 3455 2769 A 18 ILE HG1y A 17 ASP HA 1.0 1.8 6.0 3456 2770 A 70 GLU HBx A 33 LEU HDx% 1.0 1.8 5.0 3457 2770 A 28 ARG HBx A 33 LEU HDx% 1.0 1.8 5.0 3458 2770 A 33 LEU HDy% A 70 GLU HBx 1.0 1.8 5.0 3459 2770 A 28 ARG HBx A 33 LEU HDy% 1.0 1.8 5.0 3460 2771 A 74 ILE HG1x A 95 VAL HGx% 1.0 1.8 5.5 3461 2771 A 18 ILE HD1% A 74 ILE HG1x 1.0 1.8 5.5 3462 2772 A 60 LEU HDy% A 136 LEU HBy 1.0 1.8 5.0 3463 2772 A 56 ALA HB% A 60 LEU HDx% 1.0 1.8 5.0 3464 2772 A 60 LEU HDy% A 56 ALA HB% 1.0 1.8 5.0 3465 2772 A 136 LEU HBy A 60 LEU HDx% 1.0 1.8 5.0 3466 2773 A 34 LYS H A 124 ASN H 1.0 1.8 6.0 3467 2773 A 31 THR H A 34 LYS H 1.0 1.8 6.0 3468 2774 A 71 ILE HD1% A 92 TRP HZ3 1.0 1.8 5.0 3469 2774 A 71 ILE HD1% A 92 TRP HE3 1.0 1.8 5.0 3470 2775 A 60 LEU HBx A 71 ILE HD1% 1.0 1.8 6.0 3471 2775 A 39 LEU HBx A 71 ILE HD1% 1.0 1.8 6.0 3472 2776 A 140 ILE HD1% A 69 PHE HZ 1.0 1.8 4.0 3473 2776 A 140 ILE HD1% A 69 PHE HEx 1.0 1.8 4.0 3474 2777 A 16 ILE H A 125 GLU HA 1.0 1.8 6.0 3475 2777 A 16 ILE H A 14 SER HA 1.0 1.8 6.0 3476 2778 A 61 TYR HBy A 92 TRP HZ3 1.0 1.8 6.0 3477 2778 A 61 TYR HBy A 92 TRP HE3 1.0 1.8 6.0 3478 2779 A 38 VAL HGy% A 124 ASN HA 1.0 1.8 6.5 3479 2779 A 15 ILE HD1% A 124 ASN HA 1.0 1.8 6.5 3480 2780 A 67 GLN HBx A 144 LEU HDx% 1.0 1.8 5.0 3481 2780 A 69 PHE HBy A 144 LEU HDx% 1.0 1.8 5.0 3482 2780 A 69 PHE HBy A 144 LEU HDy% 1.0 1.8 5.0 3483 2780 A 67 GLN HBx A 144 LEU HDy% 1.0 1.8 5.0 3484 2781 A 94 CYS HBx A 87 ALA HA 1.0 1.8 6.0 3485 2781 A 86 SER HBy A 87 ALA HA 1.0 1.8 6.0 3486 2782 A 38 VAL HGy% A 124 ASN HD21 1.0 1.8 6.5 3487 2782 A 15 ILE HD1% A 124 ASN HD21 1.0 1.8 6.5 3488 2783 A 120 VAL HA A 126 LEU HBy 1.0 1.8 6.0 3489 2783 A 120 VAL HA A 125 GLU HBy 1.0 1.8 6.0 3490 2784 A 125 GLU HA A 15 ILE HG2% 1.0 1.8 5.5 3491 2784 A 15 ILE HD1% A 125 GLU HA 1.0 1.8 5.5 3492 2785 A 40 ILE HG2% A 73 GLN HA 1.0 1.8 6.5 3493 2785 A 40 ILE HG2% A 42 PHE HA 1.0 1.8 6.5 3494 2786 A 71 ILE HG2% A 61 TYR HEx 1.0 1.8 6.0 3495 2786 A 71 ILE HG2% A 61 TYR HDx 1.0 1.8 6.0 3496 2787 A 27 THR HG2% A 20 LEU HA 1.0 1.8 4.0 3497 2787 A 19 GLN HA A 27 THR HG2% 1.0 1.8 4.0 3498 2788 A 129 ARG HA A 118 PHE HEy 1.0 1.8 4.0 3499 2788 A 129 ARG HA A 118 PHE HDy 1.0 1.8 4.0 3500 2789 A 18 ILE HA A 72 TYR HEy 1.0 1.8 6.0 3501 2789 A 18 ILE HA A 29 SER HA 1.0 1.8 6.0 3502 2790 A 38 VAL HGy% A 124 ASN HD22 1.0 1.8 6.5 3503 2790 A 15 ILE HD1% A 124 ASN HD22 1.0 1.8 6.5 3504 2791 A 69 PHE HEx A 60 LEU HDx% 1.0 1.8 5.0 3505 2791 A 69 PHE HEx A 39 LEU HDx% 1.0 1.8 5.0 3506 2791 A 60 LEU HDy% A 69 PHE HEx 1.0 1.8 5.0 3507 2791 A 39 LEU HDy% A 69 PHE HEx 1.0 1.8 5.0 3508 2792 A 38 VAL HGy% A 124 ASN HBy 1.0 1.8 6.5 3509 2792 A 15 ILE HD1% A 124 ASN HBy 1.0 1.8 6.5 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _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 138 GLU HA A 142 LYS HGx 1.0 1.8 6.0 2 1 A 138 GLU HA A 141 LYS HGx 1.0 1.8 6.0 3 2 A 117 VAL HA A 118 PHE HA 1.0 1.8 6.0 4 2 A 117 VAL HA A 116 SER HA 1.0 1.8 6.0 5 3 A 36 LYS H A 70 GLU HBx 1.0 1.8 5.0 6 3 A 34 LYS HBx A 36 LYS H 1.0 1.8 5.0 7 4 A 40 ILE HG1y A 118 PHE H 1.0 1.8 5.0 8 4 A 39 LEU HG A 118 PHE H 1.0 1.8 5.0 9 5 A 95 VAL HGx% A 20 LEU HDy% 1.0 1.8 5.0 10 5 A 18 ILE HD1% A 20 LEU HDx% 1.0 1.8 5.0 11 5 A 18 ILE HD1% A 20 LEU HDy% 1.0 1.8 5.0 12 5 A 95 VAL HGx% A 20 LEU HDx% 1.0 1.8 5.0 13 6 A 49 MET HA A 52 ALA HB% 1.0 1.8 5.0 14 6 A 49 MET HA A 48 ALA HB% 1.0 1.8 5.0 15 7 A 82 PHE H A 83 TRP H 1.0 1.8 3.0 16 7 A 82 PHE H A 81 HIS H 1.0 1.8 3.0 17 8 A 83 TRP HD1 A 83 TRP HBy 1.0 1.8 4.0 18 8 A 75 SER HBy A 83 TRP HD1 1.0 1.8 4.0 19 9 A 137 ASP H A 140 ILE HG1x 1.0 1.8 5.0 20 9 A 137 ASP H A 140 ILE HD1% 1.0 1.8 5.0 21 10 A 61 TYR HBx A 92 TRP HZ3 1.0 1.8 6.0 22 10 A 61 TYR HBx A 92 TRP HE3 1.0 1.8 6.0 23 11 A 69 PHE HBx A 69 PHE HEy 1.0 1.8 6.0 24 11 A 64 TYR HBx A 69 PHE HEy 1.0 1.8 6.0 25 12 A 35 GLY HAy A 122 ARG HA 1.0 1.8 6.0 26 12 A 34 LYS HA A 35 GLY HAy 1.0 1.8 6.0 27 13 A 92 TRP HE3 A 61 TYR HDx 1.0 1.8 4.0 28 13 A 61 TYR HDx A 92 TRP HZ3 1.0 1.8 4.0 29 13 A 61 TYR HDy A 92 TRP HZ3 1.0 1.8 4.0 30 13 A 92 TRP HE3 A 61 TYR HDy 1.0 1.8 4.0 31 14 A 128 ALA HB% A 130 GLY HAy 1.0 1.8 6.5 32 14 A 128 ALA HB% A 129 ARG HDy 1.0 1.8 6.5 33 15 A 18 ILE HA A 30 LEU HDx% 1.0 1.8 6.5 34 15 A 18 ILE HA A 20 LEU HDy% 1.0 1.8 6.5 35 15 A 18 ILE HA A 30 LEU HDy% 1.0 1.8 6.5 36 15 A 18 ILE HA A 20 LEU HDx% 1.0 1.8 6.5 37 16 A 96 ARG HA A 97 ASP HBy 1.0 1.8 6.0 38 16 A 96 ARG HA A 96 ARG HDy 1.0 1.8 6.0 39 17 A 60 LEU HDy% A 138 GLU H 1.0 1.8 6.5 40 17 A 136 LEU HDy% A 138 GLU H 1.0 1.8 6.5 41 17 A 138 GLU H A 136 LEU HDx% 1.0 1.8 6.5 42 17 A 138 GLU H A 60 LEU HDx% 1.0 1.8 6.5 43 18 A 83 TRP H A 86 SER H 1.0 1.8 6.0 44 18 A 83 TRP HD1 A 83 TRP H 1.0 1.8 6.0 45 19 A 49 MET H A 49 MET HGy 1.0 1.8 4.0 46 19 A 47 ASN HBx A 49 MET H 1.0 1.8 4.0 47 20 A 10 ILE H A 10 ILE HB 1.0 1.8 3.0 48 20 A 10 ILE H A 9 LYS HBx 1.0 1.8 3.0 49 21 A 129 ARG HDy A 129 ARG HA 1.0 1.8 6.0 50 21 A 129 ARG HDy A 128 ALA HA 1.0 1.8 6.0 51 22 A 40 ILE HD1% A 72 TYR HDy 1.0 1.8 6.0 52 22 A 40 ILE HD1% A 42 PHE HEx 1.0 1.8 6.0 53 23 A 124 ASN H A 122 ARG HA 1.0 1.8 5.0 54 23 A 124 ASN H A 34 LYS HA 1.0 1.8 5.0 55 24 A 124 ASN HD21 A 124 ASN H 1.0 1.8 6.0 56 24 A 31 THR H A 124 ASN HD21 1.0 1.8 6.0 57 25 A 140 ILE HG2% A 144 LEU HA 1.0 1.8 5.5 58 25 A 140 ILE HG2% A 137 ASP HA 1.0 1.8 5.5 59 26 A 30 LEU HDy% A 17 ASP HA 1.0 1.8 6.0 60 26 A 17 ASP HA A 30 LEU HDx% 1.0 1.8 6.0 61 26 A 18 ILE HG1y A 17 ASP HA 1.0 1.8 6.0 62 27 A 126 LEU HA A 126 LEU H 1.0 1.8 3.5 63 27 A 15 ILE HA A 126 LEU H 1.0 1.8 3.5 64 28 A 28 ARG HBx A 33 LEU HDx% 1.0 1.8 5.0 65 28 A 70 GLU HBx A 33 LEU HDx% 1.0 1.8 5.0 66 28 A 33 LEU HDy% A 70 GLU HBx 1.0 1.8 5.0 67 28 A 28 ARG HBx A 33 LEU HDy% 1.0 1.8 5.0 68 29 A 74 ILE HG1x A 95 VAL HGx% 1.0 1.8 5.5 69 29 A 18 ILE HD1% A 74 ILE HG1x 1.0 1.8 5.5 70 30 A 60 LEU HDy% A 136 LEU HBy 1.0 1.8 5.0 71 30 A 56 ALA HB% A 60 LEU HDx% 1.0 1.8 5.0 72 30 A 60 LEU HDy% A 56 ALA HB% 1.0 1.8 5.0 73 30 A 136 LEU HBy A 60 LEU HDx% 1.0 1.8 5.0 74 31 A 34 LYS H A 124 ASN H 1.0 1.8 6.0 75 31 A 31 THR H A 34 LYS H 1.0 1.8 6.0 76 32 A 143 LEU HDy% A 139 ALA HB% 1.0 1.8 5.0 77 32 A 139 ALA HB% A 136 LEU HDx% 1.0 1.8 5.0 78 32 A 139 ALA HB% A 143 LEU HDx% 1.0 1.8 5.0 79 32 A 136 LEU HDy% A 139 ALA HB% 1.0 1.8 5.0 80 33 A 71 ILE HD1% A 69 PHE HZ 1.0 1.8 5.0 81 33 A 71 ILE HD1% A 69 PHE HEy 1.0 1.8 5.0 82 34 A 71 ILE HD1% A 92 TRP HZ3 1.0 1.8 5.0 83 34 A 71 ILE HD1% A 92 TRP HE3 1.0 1.8 5.0 84 35 A 60 LEU HBx A 71 ILE HD1% 1.0 1.8 6.0 85 35 A 39 LEU HBx A 71 ILE HD1% 1.0 1.8 6.0 86 36 A 96 ARG H A 97 ASP HA 1.0 1.8 6.0 87 36 A 20 LEU HA A 96 ARG H 1.0 1.8 6.0 88 37 A 140 ILE HD1% A 69 PHE HZ 1.0 1.8 4.0 89 37 A 140 ILE HD1% A 69 PHE HEx 1.0 1.8 4.0 90 38 A 16 ILE H A 125 GLU HA 1.0 1.8 6.0 91 38 A 16 ILE H A 14 SER HA 1.0 1.8 6.0 92 39 A 62 ASN H A 60 LEU HBy 1.0 1.8 6.0 93 39 A 58 ARG HGy A 62 ASN H 1.0 1.8 6.0 94 40 A 61 TYR HBy A 92 TRP HZ3 1.0 1.8 6.0 95 40 A 61 TYR HBy A 92 TRP HE3 1.0 1.8 6.0 96 41 A 126 LEU HA A 125 GLU HA 1.0 1.8 5.0 97 41 A 15 ILE HA A 125 GLU HA 1.0 1.8 5.0 98 42 A 141 LYS H A 139 ALA HA 1.0 1.8 4.0 99 42 A 141 LYS H A 137 ASP HA 1.0 1.8 4.0 100 43 A 38 VAL HGy% A 124 ASN HA 1.0 1.8 6.5 101 43 A 15 ILE HD1% A 124 ASN HA 1.0 1.8 6.5 102 44 A 69 PHE HBy A 144 LEU HDx% 1.0 1.8 5.0 103 44 A 67 GLN HBx A 144 LEU HDx% 1.0 1.8 5.0 104 44 A 69 PHE HBy A 144 LEU HDy% 1.0 1.8 5.0 105 44 A 67 GLN HBx A 144 LEU HDy% 1.0 1.8 5.0 106 45 A 53 HIS HBx A 56 ALA HB% 1.0 1.8 6.5 107 45 A 53 HIS HBx A 51 ALA HB% 1.0 1.8 6.5 108 46 A 94 CYS HBx A 87 ALA HA 1.0 1.8 6.0 109 46 A 86 SER HBy A 87 ALA HA 1.0 1.8 6.0 110 47 A 38 VAL HGy% A 124 ASN HD21 1.0 1.8 6.5 111 47 A 15 ILE HD1% A 124 ASN HD21 1.0 1.8 6.5 112 48 A 120 VAL HA A 126 LEU HBy 1.0 1.8 6.0 113 48 A 120 VAL HA A 125 GLU HBy 1.0 1.8 6.0 114 49 A 96 ARG HA A 96 ARG HBy 1.0 1.8 5.0 115 49 A 95 VAL HGx% A 96 ARG HA 1.0 1.8 5.0 116 50 A 95 VAL H A 96 ARG H 1.0 1.8 6.0 117 50 A 75 SER H A 96 ARG H 1.0 1.8 6.0 118 51 A 29 SER H A 33 LEU H 1.0 1.8 6.0 119 51 A 20 LEU H A 29 SER H 1.0 1.8 6.0 120 52 A 43 THR HB A 115 PRO HA 1.0 1.8 6.0 121 52 A 43 THR HB A 42 PHE HA 1.0 1.8 6.0 122 53 A 29 SER HA A 31 THR HG2% 1.0 1.8 6.0 123 53 A 30 LEU HG A 29 SER HA 1.0 1.8 6.0 124 54 A 125 GLU HA A 15 ILE HG2% 1.0 1.8 5.5 125 54 A 15 ILE HD1% A 125 GLU HA 1.0 1.8 5.5 126 55 A 39 LEU HDy% A 41 ASP HBy 1.0 1.8 6.5 127 55 A 41 ASP HBy A 43 THR HG2% 1.0 1.8 6.5 128 55 A 41 ASP HBy A 39 LEU HDx% 1.0 1.8 6.5 129 56 A 40 ILE HG2% A 73 GLN HA 1.0 1.8 6.5 130 56 A 40 ILE HG2% A 42 PHE HA 1.0 1.8 6.5 131 57 A 4 GLU H A 3 LEU HB2 1.0 1.8 6.0 132 57 A 4 GLU H A 3 LEU HG 1.0 1.8 6.0 133 57 A 4 GLU H A 3 LEU HB3 1.0 1.8 6.0 134 58 A 71 ILE HG2% A 61 TYR HEx 1.0 1.8 6.0 135 58 A 71 ILE HG2% A 61 TYR HDx 1.0 1.8 6.0 136 59 A 27 THR HG2% A 20 LEU HA 1.0 1.8 4.0 137 59 A 19 GLN HA A 27 THR HG2% 1.0 1.8 4.0 138 60 A 129 ARG HA A 118 PHE HEy 1.0 1.8 4.0 139 60 A 129 ARG HA A 118 PHE HDy 1.0 1.8 4.0 140 61 A 74 ILE HG1x A 72 TYR HEy 1.0 1.8 3.5 141 61 A 18 ILE HB A 72 TYR HEy 1.0 1.8 3.5 142 62 A 18 ILE HA A 72 TYR HEy 1.0 1.8 6.0 143 62 A 18 ILE HA A 29 SER HA 1.0 1.8 6.0 144 63 A 139 ALA HA A 143 LEU HDx% 1.0 1.8 5.5 145 63 A 119 LEU HDy% A 139 ALA HA 1.0 1.8 5.5 146 63 A 143 LEU HDy% A 139 ALA HA 1.0 1.8 5.5 147 63 A 139 ALA HA A 119 LEU HDx% 1.0 1.8 5.5 148 64 A 38 VAL HGy% A 124 ASN HD22 1.0 1.8 6.5 149 64 A 15 ILE HD1% A 124 ASN HD22 1.0 1.8 6.5 150 65 A 52 ALA HB% A 49 MET HGx 1.0 1.8 6.5 151 65 A 48 ALA HB% A 49 MET HGx 1.0 1.8 6.5 152 65 A 49 MET HGy A 52 ALA HB% 1.0 1.8 6.5 153 65 A 49 MET HGy A 48 ALA HB% 1.0 1.8 6.5 154 66 A 115 PRO HBy A 115 PRO HDy 1.0 1.8 6.0 155 66 A 114 LEU HBx A 115 PRO HDy 1.0 1.8 6.0 156 67 A 141 LYS HBx A 142 LYS HA 1.0 1.8 6.0 157 67 A 141 LYS HBx A 139 ALA HA 1.0 1.8 6.0 158 68 A 69 PHE HEx A 60 LEU HDx% 1.0 1.8 5.0 159 68 A 69 PHE HEx A 39 LEU HDx% 1.0 1.8 5.0 160 68 A 60 LEU HDy% A 69 PHE HEx 1.0 1.8 5.0 161 68 A 39 LEU HDy% A 69 PHE HEx 1.0 1.8 5.0 162 69 A 38 VAL HGy% A 124 ASN HBy 1.0 1.8 6.5 163 69 A 15 ILE HD1% A 124 ASN HBy 1.0 1.8 6.5 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin hbond _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 57 LEU N A 53 HIS O 1.0 2.8 3.3 2 2 A 57 LEU H A 53 HIS O 1.0 1.8 2.3 3 3 A 58 ARG N A 54 ASN O 1.0 2.8 3.3 4 4 A 58 ARG H A 54 ASN O 1.0 1.8 2.3 5 5 A 59 GLU N A 55 LEU O 1.0 2.8 3.3 6 6 A 59 GLU H A 55 LEU O 1.0 1.8 2.3 7 7 A 60 LEU N A 56 ALA O 1.0 2.8 3.3 8 8 A 60 LEU H A 56 ALA O 1.0 1.8 2.3 9 9 A 61 TYR N A 57 LEU O 1.0 2.8 3.3 10 10 A 61 TYR H A 57 LEU O 1.0 1.8 2.3 11 11 A 62 ASN N A 58 ARG O 1.0 2.8 3.3 12 12 A 62 ASN H A 58 ARG O 1.0 1.8 2.3 13 13 A 63 LYS N A 59 GLU O 1.0 2.8 3.3 14 14 A 63 LYS H A 59 GLU O 1.0 1.8 2.3 15 15 A 64 TYR N A 60 LEU O 1.0 2.8 3.3 16 16 A 64 TYR H A 60 LEU O 1.0 1.8 2.3 17 17 A 65 ALA N A 61 TYR O 1.0 2.8 3.3 18 18 A 65 ALA H A 61 TYR O 1.0 1.8 2.3 19 19 A 85 THR N A 81 HIS O 1.0 2.8 3.3 20 20 A 85 THR H A 81 HIS O 1.0 1.8 2.3 21 21 A 86 SER N A 82 PHE O 1.0 2.8 3.3 22 22 A 86 SER H A 82 PHE O 1.0 1.8 2.3 23 23 A 87 ALA N A 83 TRP O 1.0 2.8 3.3 24 24 A 87 ALA H A 83 TRP O 1.0 1.8 2.3 25 25 A 88 ASP N A 84 LYS O 1.0 2.8 3.3 26 26 A 88 ASP H A 84 LYS O 1.0 1.8 2.3 27 27 A 140 ILE N A 136 LEU O 1.0 2.8 3.3 28 28 A 140 ILE H A 136 LEU O 1.0 1.8 2.3 29 29 A 141 LYS N A 137 ASP O 1.0 2.8 3.3 30 30 A 141 LYS H A 137 ASP O 1.0 1.8 2.3 31 31 A 142 LYS N A 138 GLU O 1.0 2.8 3.3 32 32 A 142 LYS H A 138 GLU O 1.0 1.8 2.3 33 33 A 143 LEU N A 139 ALA O 1.0 2.8 3.3 34 34 A 143 LEU H A 139 ALA O 1.0 1.8 2.3 35 35 A 144 LEU N A 140 ILE O 1.0 2.8 3.3 36 36 A 144 LEU H A 140 ILE O 1.0 1.8 2.3 37 37 A 20 LEU N A 28 ARG O 1.0 2.8 3.3 38 38 A 20 LEU H A 28 ARG O 1.0 1.8 2.3 39 39 A 22 ASP N A 26 ASN O 1.0 2.8 3.3 40 40 A 22 ASP H A 26 ASN O 1.0 1.8 2.3 41 41 A 36 LYS N A 33 LEU O 1.0 2.8 3.3 42 42 A 36 LYS H A 33 LEU O 1.0 1.8 2.3 43 43 A 37 VAL N A 68 GLY O 1.0 2.8 3.3 44 44 A 37 VAL H A 68 GLY O 1.0 1.8 2.3 45 45 A 38 VAL N A 120 VAL O 1.0 2.8 3.3 46 46 A 38 VAL H A 120 VAL O 1.0 1.8 2.3 47 47 A 39 LEU N A 70 GLU O 1.0 2.8 3.3 48 48 A 39 LEU H A 70 GLU O 1.0 1.8 2.3 49 49 A 40 ILE N A 118 PHE O 1.0 2.8 3.3 50 50 A 40 ILE H A 118 PHE O 1.0 1.8 2.3 51 51 A 41 ASP N A 72 TYR O 1.0 2.8 3.3 52 52 A 41 ASP H A 72 TYR O 1.0 1.8 2.3 53 53 A 42 PHE N A 116 SER O 1.0 2.8 3.3 54 54 A 42 PHE H A 116 SER O 1.0 1.8 2.3 55 55 A 43 THR N A 74 ILE O 1.0 2.8 3.3 56 56 A 43 THR H A 74 ILE O 1.0 1.8 2.3 57 57 A 70 GLU N A 37 VAL O 1.0 2.8 3.3 58 58 A 70 GLU H A 37 VAL O 1.0 1.8 2.3 59 59 A 72 TYR N A 39 LEU O 1.0 2.8 3.3 60 60 A 72 TYR H A 39 LEU O 1.0 1.8 2.3 61 61 A 73 GLN N A 93 VAL O 1.0 2.8 3.3 62 62 A 73 GLN H A 93 VAL O 1.0 1.8 2.3 63 63 A 74 ILE N A 41 ASP O 1.0 2.8 3.3 64 64 A 74 ILE H A 41 ASP O 1.0 1.8 2.3 65 65 A 75 SER N A 95 VAL O 1.0 2.8 3.3 66 66 A 75 SER H A 95 VAL O 1.0 1.8 2.3 67 67 A 76 LEU N A 43 THR O 1.0 2.8 3.3 68 68 A 76 LEU H A 43 THR O 1.0 1.8 2.3 69 69 A 93 VAL N A 71 ILE O 1.0 2.8 3.3 70 70 A 93 VAL H A 71 ILE O 1.0 1.8 2.3 71 71 A 95 VAL N A 73 GLN O 1.0 2.8 3.3 72 72 A 95 VAL H A 73 GLN O 1.0 1.8 2.3 73 73 A 96 ARG N A 21 LYS O 1.0 2.8 3.3 74 74 A 96 ARG H A 21 LYS O 1.0 1.8 2.3 75 75 A 116 SER N A 42 PHE O 1.0 2.8 3.3 76 76 A 116 SER H A 42 PHE O 1.0 1.8 2.3 77 77 A 118 PHE N A 40 ILE O 1.0 2.8 3.3 78 78 A 118 PHE H A 40 ILE O 1.0 1.8 2.3 79 79 A 119 LEU N A 128 ALA O 1.0 2.8 3.3 80 80 A 119 LEU H A 128 ALA O 1.0 1.8 2.3 81 81 A 120 VAL N A 38 VAL O 1.0 2.8 3.3 82 82 A 120 VAL H A 38 VAL O 1.0 1.8 2.3 83 83 A 121 ASN N A 125 GLU O 1.0 2.8 3.3 84 84 A 121 ASN H A 125 GLU O 1.0 1.8 2.3 85 85 A 125 GLU N A 121 ASN O 1.0 2.8 3.3 86 86 A 125 GLU H A 121 ASN O 1.0 1.8 2.3 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 15 ILE C A 16 ILE N A 16 ILE CA A 16 ILE C 1.0 -156.0 -40.0 PHI 2 2 A 16 ILE N A 16 ILE CA A 16 ILE C A 17 ASP N 1.0 89.0 165.0 PSI 3 3 A 16 ILE C A 17 ASP N A 17 ASP CA A 17 ASP C 1.0 -104.0 -64.0 PHI 4 4 A 17 ASP N A 17 ASP CA A 17 ASP C A 18 ILE N 1.0 109.0 157.0 PSI 5 5 A 17 ASP C A 18 ILE N A 18 ILE CA A 18 ILE C 1.0 -154.0 -82.0 PHI 6 6 A 18 ILE N A 18 ILE CA A 18 ILE C A 19 GLN N 1.0 106.0 158.0 PSI 7 7 A 18 ILE C A 19 GLN N A 19 GLN CA A 19 GLN C 1.0 -140.0 -68.0 PHI 8 8 A 19 GLN N A 19 GLN CA A 19 GLN C A 20 LEU N 1.0 102.0 150.0 PSI 9 9 A 19 GLN C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -169.0 -105.0 PHI 10 10 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 LYS N 1.0 142.0 182.0 PSI 11 11 A 20 LEU C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -154.0 -62.0 PHI 12 12 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 ASP N 1.0 116.0 172.0 PSI 13 13 A 25 GLY C A 26 ASN N A 26 ASN CA A 26 ASN C 1.0 -115.0 -47.0 PHI 14 14 A 26 ASN N A 26 ASN CA A 26 ASN C A 27 THR N 1.0 109.0 161.0 PSI 15 15 A 26 ASN C A 27 THR N A 27 THR CA A 27 THR C 1.0 -106.0 -58.0 PHI 16 16 A 27 THR N A 27 THR CA A 27 THR C A 28 ARG N 1.0 108.0 148.0 PSI 17 17 A 27 THR C A 28 ARG N A 28 ARG CA A 28 ARG C 1.0 -126.0 -86.0 PHI 18 18 A 28 ARG N A 28 ARG CA A 28 ARG C A 29 SER N 1.0 90.0 142.0 PSI 19 19 A 28 ARG C A 29 SER N A 29 SER CA A 29 SER C 1.0 -146.0 -54.0 PHI 20 20 A 29 SER N A 29 SER CA A 29 SER C A 30 LEU N 1.0 76.0 192.0 PSI 21 21 A 29 SER C A 30 LEU N A 30 LEU CA A 30 LEU C 1.0 -80.0 -40.0 PHI 22 22 A 30 LEU N A 30 LEU CA A 30 LEU C A 31 THR N 1.0 -58.0 -10.0 PSI 23 23 A 36 LYS C A 37 VAL N A 37 VAL CA A 37 VAL C 1.0 -139.0 -67.0 PHI 24 24 A 37 VAL N A 37 VAL CA A 37 VAL C A 38 VAL N 1.0 101.0 153.0 PSI 25 25 A 37 VAL C A 38 VAL N A 38 VAL CA A 38 VAL C 1.0 -142.0 -102.0 PHI 26 26 A 38 VAL N A 38 VAL CA A 38 VAL C A 39 LEU N 1.0 115.0 155.0 PSI 27 27 A 38 VAL C A 39 LEU N A 39 LEU CA A 39 LEU C 1.0 -152.0 -76.0 PHI 28 28 A 39 LEU N A 39 LEU CA A 39 LEU C A 40 ILE N 1.0 106.0 146.0 PSI 29 29 A 39 LEU C A 40 ILE N A 40 ILE CA A 40 ILE C 1.0 -141.0 -85.0 PHI 30 30 A 40 ILE N A 40 ILE CA A 40 ILE C A 41 ASP N 1.0 107.0 147.0 PSI 31 31 A 40 ILE C A 41 ASP N A 41 ASP CA A 41 ASP C 1.0 -139.0 -99.0 PHI 32 32 A 41 ASP N A 41 ASP CA A 41 ASP C A 42 PHE N 1.0 111.0 151.0 PSI 33 33 A 41 ASP C A 42 PHE N A 42 PHE CA A 42 PHE C 1.0 -152.0 -80.0 PHI 34 34 A 42 PHE N A 42 PHE CA A 42 PHE C A 43 THR N 1.0 98.0 162.0 PSI 35 35 A 42 PHE C A 43 THR N A 43 THR CA A 43 THR C 1.0 -182.0 -102.0 PHI 36 36 A 43 THR N A 43 THR CA A 43 THR C A 44 VAL N 1.0 139.0 183.0 PSI 37 37 A 43 THR C A 44 VAL N A 44 VAL CA A 44 VAL C 1.0 -145.0 -97.0 PHI 38 38 A 44 VAL N A 44 VAL CA A 44 VAL C A 45 TYR N 1.0 107.0 163.0 PSI 39 39 A 44 VAL C A 45 TYR N A 45 TYR CA A 45 TYR C 1.0 -105.0 -65.0 PHI 40 40 A 45 TYR N A 45 TYR CA A 45 TYR C A 46 ASN N 1.0 84.0 172.0 PSI 41 41 A 47 ASN C A 48 ALA N A 48 ALA CA A 48 ALA C 1.0 -80.0 -40.0 PHI 42 42 A 48 ALA N A 48 ALA CA A 48 ALA C A 49 MET N 1.0 -53.0 -13.0 PSI 43 43 A 48 ALA C A 49 MET N A 49 MET CA A 49 MET C 1.0 -115.0 -47.0 PHI 44 44 A 49 MET N A 49 MET CA A 49 MET C A 50 SER N 1.0 -64.0 12.0 PSI 45 45 A 49 MET C A 50 SER N A 50 SER CA A 50 SER C 1.0 -83.0 -43.0 PHI 46 46 A 50 SER N A 50 SER CA A 50 SER C A 51 ALA N 1.0 -59.0 -19.0 PSI 47 47 A 50 SER C A 51 ALA N A 51 ALA CA A 51 ALA C 1.0 -82.0 -42.0 PHI 48 48 A 51 ALA N A 51 ALA CA A 51 ALA C A 52 ALA N 1.0 -65.0 -25.0 PSI 49 49 A 51 ALA C A 52 ALA N A 52 ALA CA A 52 ALA C 1.0 -87.0 -47.0 PHI 50 50 A 52 ALA N A 52 ALA CA A 52 ALA C A 53 HIS N 1.0 -57.0 -17.0 PSI 51 51 A 52 ALA C A 53 HIS N A 53 HIS CA A 53 HIS C 1.0 -85.0 -45.0 PHI 52 52 A 53 HIS N A 53 HIS CA A 53 HIS C A 54 ASN N 1.0 -64.0 -24.0 PSI 53 53 A 53 HIS C A 54 ASN N A 54 ASN CA A 54 ASN C 1.0 -86.0 -46.0 PHI 54 54 A 54 ASN N A 54 ASN CA A 54 ASN C A 55 LEU N 1.0 -59.0 -19.0 PSI 55 55 A 54 ASN C A 55 LEU N A 55 LEU CA A 55 LEU C 1.0 -86.0 -46.0 PHI 56 56 A 55 LEU N A 55 LEU CA A 55 LEU C A 56 ALA N 1.0 -60.0 -20.0 PSI 57 57 A 55 LEU C A 56 ALA N A 56 ALA CA A 56 ALA C 1.0 -81.0 -41.0 PHI 58 58 A 56 ALA N A 56 ALA CA A 56 ALA C A 57 LEU N 1.0 -63.0 -23.0 PSI 59 59 A 56 ALA C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 -86.0 -46.0 PHI 60 60 A 57 LEU N A 57 LEU CA A 57 LEU C A 58 ARG N 1.0 -59.0 -19.0 PSI 61 61 A 57 LEU C A 58 ARG N A 58 ARG CA A 58 ARG C 1.0 -84.0 -44.0 PHI 62 62 A 58 ARG N A 58 ARG CA A 58 ARG C A 59 GLU N 1.0 -59.0 -19.0 PSI 63 63 A 58 ARG C A 59 GLU N A 59 GLU CA A 59 GLU C 1.0 -84.0 -44.0 PHI 64 64 A 59 GLU N A 59 GLU CA A 59 GLU C A 60 LEU N 1.0 -56.0 -16.0 PSI 65 65 A 59 GLU C A 60 LEU N A 60 LEU CA A 60 LEU C 1.0 -86.0 -46.0 PHI 66 66 A 60 LEU N A 60 LEU CA A 60 LEU C A 61 TYR N 1.0 -60.0 -20.0 PSI 67 67 A 60 LEU C A 61 TYR N A 61 TYR CA A 61 TYR C 1.0 -83.0 -43.0 PHI 68 68 A 61 TYR N A 61 TYR CA A 61 TYR C A 62 ASN N 1.0 -64.0 -24.0 PSI 69 69 A 61 TYR C A 62 ASN N A 62 ASN CA A 62 ASN C 1.0 -81.0 -41.0 PHI 70 70 A 62 ASN N A 62 ASN CA A 62 ASN C A 63 LYS N 1.0 -63.0 -23.0 PSI 71 71 A 62 ASN C A 63 LYS N A 63 LYS CA A 63 LYS C 1.0 -94.0 -54.0 PHI 72 72 A 63 LYS N A 63 LYS CA A 63 LYS C A 64 TYR N 1.0 -61.0 -21.0 PSI 73 73 A 68 GLY C A 69 PHE N A 69 PHE CA A 69 PHE C 1.0 -142.0 -102.0 PHI 74 74 A 69 PHE N A 69 PHE CA A 69 PHE C A 70 GLU N 1.0 101.0 145.0 PSI 75 75 A 69 PHE C A 70 GLU N A 70 GLU CA A 70 GLU C 1.0 -145.0 -105.0 PHI 76 76 A 70 GLU N A 70 GLU CA A 70 GLU C A 71 ILE N 1.0 107.0 155.0 PSI 77 77 A 70 GLU C A 71 ILE N A 71 ILE CA A 71 ILE C 1.0 -145.0 -89.0 PHI 78 78 A 71 ILE N A 71 ILE CA A 71 ILE C A 72 TYR N 1.0 109.0 149.0 PSI 79 79 A 71 ILE C A 72 TYR N A 72 TYR CA A 72 TYR C 1.0 -123.0 -75.0 PHI 80 80 A 72 TYR N A 72 TYR CA A 72 TYR C A 73 GLN N 1.0 103.0 147.0 PSI 81 81 A 72 TYR C A 73 GLN N A 73 GLN CA A 73 GLN C 1.0 -151.0 -71.0 PHI 82 82 A 73 GLN N A 73 GLN CA A 73 GLN C A 74 ILE N 1.0 108.0 148.0 PSI 83 83 A 73 GLN C A 74 ILE N A 74 ILE CA A 74 ILE C 1.0 -140.0 -84.0 PHI 84 84 A 74 ILE N A 74 ILE CA A 74 ILE C A 75 SER N 1.0 109.0 161.0 PSI 85 85 A 74 ILE C A 75 SER N A 75 SER CA A 75 SER C 1.0 -132.0 -72.0 PHI 86 86 A 75 SER N A 75 SER CA A 75 SER C A 76 LEU N 1.0 93.0 153.0 PSI 87 87 A 79 ASP C A 80 GLU N A 80 GLU CA A 80 GLU C 1.0 -77.0 -37.0 PHI 88 88 A 80 GLU N A 80 GLU CA A 80 GLU C A 81 HIS N 1.0 -64.0 -16.0 PSI 89 89 A 80 GLU C A 81 HIS N A 81 HIS CA A 81 HIS C 1.0 -84.0 -44.0 PHI 90 90 A 81 HIS N A 81 HIS CA A 81 HIS C A 82 PHE N 1.0 -59.0 -19.0 PSI 91 91 A 81 HIS C A 82 PHE N A 82 PHE CA A 82 PHE C 1.0 -88.0 -48.0 PHI 92 92 A 82 PHE N A 82 PHE CA A 82 PHE C A 83 TRP N 1.0 -61.0 -21.0 PSI 93 93 A 82 PHE C A 83 TRP N A 83 TRP CA A 83 TRP C 1.0 -84.0 -44.0 PHI 94 94 A 83 TRP N A 83 TRP CA A 83 TRP C A 84 LYS N 1.0 -60.0 -20.0 PSI 95 95 A 83 TRP C A 84 LYS N A 84 LYS CA A 84 LYS C 1.0 -84.0 -44.0 PHI 96 96 A 84 LYS N A 84 LYS CA A 84 LYS C A 85 THR N 1.0 -67.0 -27.0 PSI 97 97 A 84 LYS C A 85 THR N A 85 THR CA A 85 THR C 1.0 -85.0 -45.0 PHI 98 98 A 85 THR N A 85 THR CA A 85 THR C A 86 SER N 1.0 -57.0 -17.0 PSI 99 99 A 85 THR C A 86 SER N A 86 SER CA A 86 SER C 1.0 -85.0 -45.0 PHI 100 100 A 86 SER N A 86 SER CA A 86 SER C A 87 ALA N 1.0 -60.0 -20.0 PSI 101 101 A 86 SER C A 87 ALA N A 87 ALA CA A 87 ALA C 1.0 -86.0 -46.0 PHI 102 102 A 87 ALA N A 87 ALA CA A 87 ALA C A 88 ASP N 1.0 -59.0 -19.0 PSI 103 103 A 87 ALA C A 88 ASP N A 88 ASP CA A 88 ASP C 1.0 -95.0 -47.0 PHI 104 104 A 88 ASP N A 88 ASP CA A 88 ASP C A 89 ASN N 1.0 -53.0 -9.0 PSI 105 105 A 88 ASP C A 89 ASN N A 89 ASN CA A 89 ASN C 1.0 -128.0 -64.0 PHI 106 106 A 89 ASN N A 89 ASN CA A 89 ASN C A 90 LEU N 1.0 -24.0 16.0 PSI 107 107 A 94 CYS C A 95 VAL N A 95 VAL CA A 95 VAL C 1.0 -167.0 -115.0 PHI 108 108 A 95 VAL N A 95 VAL CA A 95 VAL C A 96 ARG N 1.0 136.0 188.0 PSI 109 109 A 95 VAL C A 96 ARG N A 96 ARG CA A 96 ARG C 1.0 -148.0 -96.0 PHI 110 110 A 96 ARG N A 96 ARG CA A 96 ARG C A 97 ASP N 1.0 111.0 163.0 PSI 111 111 A 96 ARG C A 97 ASP N A 97 ASP CA A 97 ASP C 1.0 -106.0 -66.0 PHI 112 112 A 97 ASP N A 97 ASP CA A 97 ASP C A 98 ALA N 1.0 68.0 168.0 PSI 113 113 A 97 ASP C A 98 ALA N A 98 ALA CA A 98 ALA C 1.0 -81.0 -41.0 PHI 114 114 A 98 ALA N A 98 ALA CA A 98 ALA C A 99 ASN N 1.0 -42.0 -2.0 PSI 115 115 A 98 ALA C A 99 ASN N A 99 ASN CA A 99 ASN C 1.0 -122.0 -70.0 PHI 116 116 A 99 ASN N A 99 ASN CA A 99 ASN C A 100 GLY N 1.0 -11.0 29.0 PSI 117 117 A 103 SER C A 104 SER N A 104 SER CA A 104 SER C 1.0 -82.0 -42.0 PHI 118 118 A 104 SER N A 104 SER CA A 104 SER C A 105 TYR N 1.0 -51.0 -7.0 PSI 119 119 A 104 SER C A 105 TYR N A 105 TYR CA A 105 TYR C 1.0 -86.0 -46.0 PHI 120 120 A 105 TYR N A 105 TYR CA A 105 TYR C A 106 ILE N 1.0 -58.0 -18.0 PSI 121 121 A 105 TYR C A 106 ILE N A 106 ILE CA A 106 ILE C 1.0 -83.0 -43.0 PHI 122 122 A 106 ILE N A 106 ILE CA A 106 ILE C A 107 SER N 1.0 -61.0 -21.0 PSI 123 123 A 106 ILE C A 107 SER N A 107 SER CA A 107 SER C 1.0 -85.0 -45.0 PHI 124 124 A 107 SER N A 107 SER CA A 107 SER C A 108 LEU N 1.0 -59.0 -19.0 PSI 125 125 A 107 SER C A 108 LEU N A 108 LEU CA A 108 LEU C 1.0 -85.0 -45.0 PHI 126 126 A 108 LEU N A 108 LEU CA A 108 LEU C A 109 TYR N 1.0 -57.0 -17.0 PSI 127 127 A 108 LEU C A 109 TYR N A 109 TYR CA A 109 TYR C 1.0 -122.0 -70.0 PHI 128 128 A 109 TYR N A 109 TYR CA A 109 TYR C A 110 ASN N 1.0 -50.0 34.0 PSI 129 129 A 114 LEU C A 115 PRO N A 115 PRO CA A 115 PRO C 1.0 -84.0 -44.0 PHI 130 130 A 115 PRO N A 115 PRO CA A 115 PRO C A 116 SER N 1.0 134.0 174.0 PSI 131 131 A 115 PRO C A 116 SER N A 116 SER CA A 116 SER C 1.0 -169.0 -121.0 PHI 132 132 A 116 SER N A 116 SER CA A 116 SER C A 117 VAL N 1.0 137.0 177.0 PSI 133 133 A 116 SER C A 117 VAL N A 117 VAL CA A 117 VAL C 1.0 -142.0 -102.0 PHI 134 134 A 117 VAL N A 117 VAL CA A 117 VAL C A 118 PHE N 1.0 116.0 168.0 PSI 135 135 A 117 VAL C A 118 PHE N A 118 PHE CA A 118 PHE C 1.0 -152.0 -104.0 PHI 136 136 A 118 PHE N A 118 PHE CA A 118 PHE C A 119 LEU N 1.0 128.0 168.0 PSI 137 137 A 118 PHE C A 119 LEU N A 119 LEU CA A 119 LEU C 1.0 -158.0 -114.0 PHI 138 138 A 119 LEU N A 119 LEU CA A 119 LEU C A 120 VAL N 1.0 110.0 150.0 PSI 139 139 A 119 LEU C A 120 VAL N A 120 VAL CA A 120 VAL C 1.0 -141.0 -101.0 PHI 140 140 A 120 VAL N A 120 VAL CA A 120 VAL C A 121 ASN N 1.0 118.0 162.0 PSI 141 141 A 124 ASN C A 125 GLU N A 125 GLU CA A 125 GLU C 1.0 -186.0 -70.0 PHI 142 142 A 125 GLU N A 125 GLU CA A 125 GLU C A 126 LEU N 1.0 98.0 194.0 PSI 143 143 A 125 GLU C A 126 LEU N A 126 LEU CA A 126 LEU C 1.0 -94.0 -54.0 PHI 144 144 A 126 LEU N A 126 LEU CA A 126 LEU C A 127 SER N 1.0 108.0 148.0 PSI 145 145 A 126 LEU C A 127 SER N A 127 SER CA A 127 SER C 1.0 -112.0 -72.0 PHI 146 146 A 127 SER N A 127 SER CA A 127 SER C A 128 ALA N 1.0 -61.0 -21.0 PSI 147 147 A 127 SER C A 128 ALA N A 128 ALA CA A 128 ALA C 1.0 -181.0 -129.0 PHI 148 148 A 128 ALA N A 128 ALA CA A 128 ALA C A 129 ARG N 1.0 128.0 172.0 PSI 149 149 A 128 ALA C A 129 ARG N A 129 ARG CA A 129 ARG C 1.0 -155.0 -55.0 PHI 150 150 A 129 ARG N A 129 ARG CA A 129 ARG C A 130 GLY N 1.0 125.0 173.0 PSI 151 151 A 135 ASP C A 136 LEU N A 136 LEU CA A 136 LEU C 1.0 -75.0 -35.0 PHI 152 152 A 136 LEU N A 136 LEU CA A 136 LEU C A 137 ASP N 1.0 -63.0 -23.0 PSI 153 153 A 136 LEU C A 137 ASP N A 137 ASP CA A 137 ASP C 1.0 -79.0 -39.0 PHI 154 154 A 137 ASP N A 137 ASP CA A 137 ASP C A 138 GLU N 1.0 -66.0 -18.0 PSI 155 155 A 137 ASP C A 138 GLU N A 138 GLU CA A 138 GLU C 1.0 -81.0 -41.0 PHI 156 156 A 138 GLU N A 138 GLU CA A 138 GLU C A 139 ALA N 1.0 -62.0 -22.0 PSI 157 157 A 138 GLU C A 139 ALA N A 139 ALA CA A 139 ALA C 1.0 -85.0 -45.0 PHI 158 158 A 139 ALA N A 139 ALA CA A 139 ALA C A 140 ILE N 1.0 -59.0 -19.0 PSI 159 159 A 139 ALA C A 140 ILE N A 140 ILE CA A 140 ILE C 1.0 -83.0 -43.0 PHI 160 160 A 140 ILE N A 140 ILE CA A 140 ILE C A 141 LYS N 1.0 -65.0 -25.0 PSI 161 161 A 140 ILE C A 141 LYS N A 141 LYS CA A 141 LYS C 1.0 -78.0 -38.0 PHI 162 162 A 141 LYS N A 141 LYS CA A 141 LYS C A 142 LYS N 1.0 -65.0 -25.0 PSI 163 163 A 141 LYS C A 142 LYS N A 142 LYS CA A 142 LYS C 1.0 -84.0 -44.0 PHI 164 164 A 142 LYS N A 142 LYS CA A 142 LYS C A 143 LEU N 1.0 -60.0 -20.0 PSI 165 165 A 142 LYS C A 143 LEU N A 143 LEU CA A 143 LEU C 1.0 -86.0 -46.0 PHI 166 166 A 143 LEU N A 143 LEU CA A 143 LEU C A 144 LEU N 1.0 -58.0 -18.0 PSI 167 167 A 143 LEU C A 144 LEU N A 144 LEU CA A 144 LEU C 1.0 -89.0 -49.0 PHI 168 168 A 144 LEU N A 144 LEU CA A 144 LEU C A 145 GLU N 1.0 -58.0 -10.0 PSI 169 169 A 42 PHE CA A 42 PHE CB A 42 PHE CG A 42 PHE CD1 1.0 80.0 100.0 CHI2 170 170 A 69 PHE CA A 69 PHE CB A 69 PHE CG A 69 PHE CD1 1.0 80.0 100.0 CHI2 171 171 A 82 PHE CA A 82 PHE CB A 82 PHE CG A 82 PHE CD1 1.0 80.0 100.0 CHI2 172 172 A 118 PHE CA A 118 PHE CB A 118 PHE CG A 118 PHE CD1 1.0 80.0 100.0 CHI2 173 173 A 45 TYR CA A 45 TYR CB A 45 TYR CG A 45 TYR CD1 1.0 80.0 100.0 CHI2 174 174 A 61 TYR CA A 61 TYR CB A 61 TYR CG A 61 TYR CD1 1.0 80.0 100.0 CHI2 175 175 A 64 TYR CA A 64 TYR CB A 64 TYR CG A 64 TYR CD1 1.0 80.0 100.0 CHI2 176 176 A 72 TYR CA A 72 TYR CB A 72 TYR CG A 72 TYR CD1 1.0 80.0 100.0 CHI2 177 177 A 102 TYR CA A 102 TYR CB A 102 TYR CG A 102 TYR CD1 1.0 80.0 100.0 CHI2 178 178 A 105 TYR CA A 105 TYR CB A 105 TYR CG A 105 TYR CD1 1.0 80.0 100.0 CHI2 179 179 A 109 TYR CA A 109 TYR CB A 109 TYR CG A 109 TYR CD1 1.0 80.0 100.0 CHI2 stop_ save_