data_nef_c18092_2llx save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 6116 PDB 1DT9 PDB 3E1Y BMRB 6763 PDB 2HST BMRB 15366 PDB 2KTV PDB 2KTU 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 ALA middle . . 3 A 3 ASP middle . . 4 A 4 ASP middle . . 5 A 5 PRO middle . false 6 A 6 SER middle . . 7 A 7 ALA middle . . 8 A 8 ALA middle . . 9 A 9 ASP middle . . 10 A 10 ARG middle . . 11 A 11 ASN middle . . 12 A 12 VAL middle . . 13 A 13 GLU middle . . 14 A 14 ILE middle . . 15 A 15 TRP middle . . 16 A 16 LYS middle . . 17 A 17 ILE middle . . 18 A 18 LYS middle . . 19 A 19 LYS middle . . 20 A 20 LEU middle . . 21 A 21 ILE middle . . 22 A 22 LYS middle . . 23 A 23 SER middle . . 24 A 24 LEU middle . . 25 A 25 GLU middle . . 26 A 26 ALA middle . . 27 A 27 ALA middle . . 28 A 28 ARG middle . . 29 A 29 GLY middle . false 30 A 30 ASN middle . . 31 A 31 GLY middle . false 32 A 32 THR middle . . 33 A 33 SER middle . . 34 A 34 MET middle . . 35 A 35 ILE middle . . 36 A 36 SER middle . . 37 A 37 LEU middle . . 38 A 38 ILE middle . . 39 A 39 ILE middle . . 40 A 40 PRO middle . false 41 A 41 PRO middle . false 42 A 42 LYS middle . . 43 A 43 ASP middle . . 44 A 44 GLN middle . . 45 A 45 ILE middle . . 46 A 46 SER middle . . 47 A 47 ARG middle . . 48 A 48 VAL middle . . 49 A 49 ALA middle . . 50 A 50 LYS middle . . 51 A 51 MET middle . . 52 A 52 LEU middle . . 53 A 53 ALA middle . . 54 A 54 ASP middle . . 55 A 55 GLU middle . . 56 A 56 PHE middle . . 57 A 57 GLY middle . false 58 A 58 THR middle . . 59 A 59 ALA middle . . 60 A 60 SER middle . . 61 A 61 ASN middle . . 62 A 62 ILE middle . . 63 A 63 LYS middle . . 64 A 64 SER middle . . 65 A 65 ARG middle . . 66 A 66 VAL middle . . 67 A 67 ASN middle . . 68 A 68 ARG middle . . 69 A 69 LEU middle . . 70 A 70 SER middle . . 71 A 71 VAL middle . . 72 A 72 LEU middle . . 73 A 73 GLY middle . false 74 A 74 ALA middle . . 75 A 75 ILE middle . . 76 A 76 THR middle . . 77 A 77 SER middle . . 78 A 78 VAL middle . . 79 A 79 GLN middle . . 80 A 80 GLN middle . . 81 A 81 ARG middle . . 82 A 82 LEU middle . . 83 A 83 LYS middle . . 84 A 84 LEU middle . . 85 A 85 TYR middle . . 86 A 86 ASN middle . . 87 A 87 LYS middle . . 88 A 88 VAL middle . . 89 A 89 PRO middle . false 90 A 90 PRO middle . false 91 A 91 ASN middle . . 92 A 92 GLY middle . false 93 A 93 LEU middle . . 94 A 94 VAL middle . . 95 A 95 VAL middle . . 96 A 96 TYR middle . . 97 A 97 CYS middle . . 98 A 98 GLY middle . false 99 A 99 THR middle . . 100 A 100 ILE middle . . 101 A 101 VAL middle . . 102 A 102 THR middle . . 103 A 103 GLU middle . . 104 A 104 GLU middle . . 105 A 105 GLY middle . false 106 A 106 LYS middle . . 107 A 107 GLU middle . . 108 A 108 LYS middle . . 109 A 109 LYS middle . . 110 A 110 VAL middle . . 111 A 111 ASN middle . . 112 A 112 ILE middle . . 113 A 113 ASP middle . . 114 A 114 PHE middle . . 115 A 115 GLU middle . . 116 A 116 PRO middle . false 117 A 117 PHE middle . . 118 A 118 LYS middle . . 119 A 119 PRO middle . false 120 A 120 ILE middle . . 121 A 121 ASN middle . . 122 A 122 THR middle . . 123 A 123 SER middle . . 124 A 124 LEU middle . . 125 A 125 TYR middle . . 126 A 126 LEU middle . . 127 A 127 CYS middle . . 128 A 128 ASP middle . . 129 A 129 ASN middle . . 130 A 130 LYS middle . . 131 A 131 PHE middle . . 132 A 132 HIS middle . . 133 A 133 THR middle . . 134 A 134 GLU middle . . 135 A 135 ALA middle . . 136 A 136 LEU middle . . 137 A 137 THR middle . . 138 A 138 ALA middle . . 139 A 139 LEU middle . . 140 A 140 LEU middle . . 141 A 141 SER middle . . 142 A 142 ASP middle . . 143 A 143 LEU middle . . 144 A 144 GLU middle . . 145 A 145 HIS middle . . 146 A 146 HIS middle . . 147 A 147 HIS middle . . 148 A 148 HIS middle . . 149 A 149 HIS middle . . 150 A 150 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 HA H 1 4.747 0.050 A 1 MET HBx H 1 1.837 0.050 A 1 MET HBy H 1 1.981 0.050 A 1 MET C C 13 176.963 0.100 A 1 MET CB C 13 35.846 0.100 A 2 ALA H H 1 8.238 0.004 A 2 ALA HA H 1 4.212 0.007 A 2 ALA HB% H 1 1.308 0.008 A 2 ALA C C 13 177.764 0.100 A 2 ALA CA C 13 52.878 0.046 A 2 ALA CB C 13 19.629 0.034 A 2 ALA N N 15 129.550 0.041 A 3 ASP H H 1 8.316 0.003 A 3 ASP HA H 1 4.522 0.009 A 3 ASP HBx H 1 2.530 0.050 A 3 ASP HBy H 1 2.612 0.050 A 3 ASP C C 13 175.590 0.100 A 3 ASP CA C 13 54.340 0.052 A 3 ASP CB C 13 41.382 0.015 A 3 ASP N N 15 118.671 0.042 A 4 ASP H H 1 8.066 0.005 A 4 ASP HA H 1 4.858 0.004 A 4 ASP HBx H 1 2.541 0.005 A 4 ASP HBy H 1 2.738 0.002 A 4 ASP CA C 13 52.220 0.054 A 4 ASP CB C 13 41.548 0.037 A 4 ASP N N 15 121.157 0.034 A 5 PRO HA H 1 4.404 0.007 A 5 PRO HBx H 1 1.967 0.010 A 5 PRO HBy H 1 2.292 0.002 A 5 PRO HDx H 1 3.813 0.008 A 5 PRO HDy H 1 3.813 0.008 A 5 PRO HGy H 1 2.282 0.050 A 5 PRO HGx H 1 1.978 0.050 A 5 PRO C C 13 177.401 0.100 A 5 PRO CA C 13 64.122 0.109 A 5 PRO CB C 13 32.347 0.055 A 5 PRO CD C 13 51.124 0.065 A 6 SER H H 1 8.434 0.002 A 6 SER HA H 1 4.388 0.004 A 6 SER HBx H 1 3.882 0.005 A 6 SER HBy H 1 3.932 0.013 A 6 SER C C 13 174.808 0.100 A 6 SER CA C 13 59.172 0.084 A 6 SER CB C 13 64.046 0.101 A 6 SER N N 15 115.281 0.038 A 7 ALA H H 1 7.978 0.003 A 7 ALA HA H 1 4.173 0.008 A 7 ALA HB% H 1 1.384 0.007 A 7 ALA C C 13 178.085 0.100 A 7 ALA CA C 13 53.621 0.069 A 7 ALA CB C 13 19.217 0.009 A 7 ALA N N 15 125.427 0.029 A 8 ALA H H 1 8.032 0.004 A 8 ALA HA H 1 4.147 0.008 A 8 ALA HB% H 1 1.347 0.005 A 8 ALA C C 13 178.352 0.100 A 8 ALA CA C 13 53.828 0.081 A 8 ALA CB C 13 19.123 0.040 A 8 ALA N N 15 121.965 0.038 A 9 ASP H H 1 8.098 0.002 A 9 ASP HA H 1 4.484 0.006 A 9 ASP HBx H 1 2.645 0.004 A 9 ASP HBy H 1 2.718 0.010 A 9 ASP C C 13 177.292 0.100 A 9 ASP CA C 13 55.334 0.073 A 9 ASP CB C 13 41.263 0.077 A 9 ASP N N 15 118.961 0.035 A 10 ARG H H 1 8.192 0.003 A 10 ARG HA H 1 4.003 0.008 A 10 ARG HBx H 1 1.804 0.006 A 10 ARG HBy H 1 1.804 0.006 A 10 ARG HDx H 1 3.125 0.011 A 10 ARG HDy H 1 3.125 0.011 A 10 ARG HGx H 1 1.563 0.010 A 10 ARG HGy H 1 1.563 0.010 A 10 ARG C C 13 177.025 0.100 A 10 ARG CA C 13 58.021 0.079 A 10 ARG CB C 13 30.456 0.019 A 10 ARG CD C 13 43.501 0.029 A 10 ARG N N 15 121.849 0.042 A 11 ASN H H 1 8.229 0.003 A 11 ASN HA H 1 4.447 0.008 A 11 ASN HB2 H 1 2.642 0.010 A 11 ASN HB3 H 1 2.780 0.004 A 11 ASN HD2y H 1 7.676 0.002 A 11 ASN HD2x H 1 6.916 0.002 A 11 ASN C C 13 177.118 0.100 A 11 ASN CA C 13 55.517 0.049 A 11 ASN CB C 13 38.461 0.032 A 11 ASN N N 15 117.683 0.043 A 11 ASN ND2 N 15 113.183 0.045 A 12 VAL H H 1 7.855 0.004 A 12 VAL HA H 1 3.781 0.006 A 12 VAL HB H 1 2.149 0.003 A 12 VAL HGx% H 1 0.916 0.005 A 12 VAL HGy% H 1 0.989 0.007 A 12 VAL C C 13 177.650 0.100 A 12 VAL CA C 13 65.858 0.040 A 12 VAL CB C 13 32.099 0.035 A 12 VAL CGy C 13 22.183 0.075 A 12 VAL N N 15 121.316 0.033 A 13 GLU H H 1 7.828 0.002 A 13 GLU HA H 1 3.986 0.007 A 13 GLU HB2 H 1 1.630 0.011 A 13 GLU HB3 H 1 1.744 0.004 A 13 GLU HGx H 1 2.045 0.005 A 13 GLU HGy H 1 2.149 0.004 A 13 GLU C C 13 179.181 0.100 A 13 GLU CA C 13 58.838 0.032 A 13 GLU CB C 13 28.966 0.001 A 13 GLU CG C 13 35.845 0.007 A 13 GLU N N 15 119.897 0.038 A 14 ILE H H 1 7.894 0.006 A 14 ILE HA H 1 3.383 0.006 A 14 ILE HB H 1 1.744 0.003 A 14 ILE HD1% H 1 0.675 0.006 A 14 ILE HG1x H 1 1.414 0.012 A 14 ILE HG1y H 1 1.414 0.012 A 14 ILE HG2% H 1 0.672 0.003 A 14 ILE C C 13 177.405 0.100 A 14 ILE CA C 13 65.406 0.059 A 14 ILE CB C 13 38.188 0.062 A 14 ILE CD1 C 13 13.530 0.092 A 14 ILE CG2 C 13 17.463 0.090 A 14 ILE N N 15 120.260 0.073 A 15 TRP H H 1 7.884 0.004 A 15 TRP HA H 1 4.197 0.005 A 15 TRP HBx H 1 3.291 0.006 A 15 TRP HBy H 1 3.384 0.007 A 15 TRP HD1 H 1 7.229 0.011 A 15 TRP HE1 H 1 10.136 0.004 A 15 TRP HE3 H 1 7.554 0.005 A 15 TRP HH2 H 1 7.148 0.003 A 15 TRP HZ2 H 1 7.421 0.005 A 15 TRP HZ3 H 1 7.041 0.002 A 15 TRP C C 13 178.505 0.100 A 15 TRP CA C 13 60.836 0.077 A 15 TRP CB C 13 28.804 0.071 A 15 TRP CZ2 C 13 113.174 2.436 A 15 TRP N N 15 120.258 0.062 A 15 TRP NE1 N 15 129.214 0.065 A 16 LYS H H 1 8.046 0.004 A 16 LYS HA H 1 3.659 0.005 A 16 LYS HB2 H 1 1.740 0.003 A 16 LYS HB3 H 1 1.839 0.004 A 16 LYS HDx H 1 1.574 0.003 A 16 LYS HDy H 1 1.574 0.003 A 16 LYS HGx H 1 1.207 0.007 A 16 LYS HGy H 1 1.207 0.007 A 16 LYS C C 13 179.741 0.100 A 16 LYS CA C 13 60.286 0.064 A 16 LYS CB C 13 33.043 0.046 A 16 LYS CG C 13 25.585 0.020 A 16 LYS N N 15 118.625 0.032 A 17 ILE H H 1 7.752 0.032 A 17 ILE HA H 1 3.720 0.007 A 17 ILE HB H 1 2.040 0.004 A 17 ILE HD1% H 1 0.843 0.005 A 17 ILE HG1x H 1 1.316 0.006 A 17 ILE HG1y H 1 1.592 0.014 A 17 ILE HG2% H 1 0.937 0.005 A 17 ILE C C 13 177.299 0.100 A 17 ILE CA C 13 63.768 0.109 A 17 ILE CB C 13 37.041 0.039 A 17 ILE CD1 C 13 12.403 0.040 A 17 ILE CG2 C 13 18.998 0.029 A 17 ILE N N 15 120.137 0.026 A 18 LYS H H 1 8.402 0.004 A 18 LYS HA H 1 3.743 0.006 A 18 LYS HBx H 1 1.726 0.010 A 18 LYS HBy H 1 1.769 0.008 A 18 LYS HDx H 1 1.430 0.003 A 18 LYS HDy H 1 1.430 0.003 A 18 LYS HEx H 1 2.668 0.050 A 18 LYS HEy H 1 2.783 0.050 A 18 LYS HGx H 1 1.249 0.014 A 18 LYS HGy H 1 1.249 0.014 A 18 LYS C C 13 179.428 0.100 A 18 LYS CA C 13 61.205 0.097 A 18 LYS CB C 13 32.748 0.022 A 18 LYS CD C 13 29.645 0.187 A 18 LYS N N 15 121.121 0.033 A 19 LYS H H 1 7.788 0.003 A 19 LYS HA H 1 3.793 0.004 A 19 LYS HB3 H 1 1.743 0.050 A 19 LYS HDx H 1 1.401 0.001 A 19 LYS HDy H 1 1.418 0.003 A 19 LYS HEx H 1 2.681 0.006 A 19 LYS HEy H 1 2.788 0.002 A 19 LYS HGx H 1 1.152 0.004 A 19 LYS HGy H 1 1.225 0.006 A 19 LYS C C 13 178.941 0.100 A 19 LYS CA C 13 59.417 0.041 A 19 LYS CB C 13 32.364 0.068 A 19 LYS CG C 13 24.829 0.029 A 19 LYS N N 15 118.522 0.040 A 20 LEU H H 1 7.671 0.002 A 20 LEU HA H 1 3.981 0.003 A 20 LEU HBy H 1 1.596 0.005 A 20 LEU HBx H 1 1.538 0.008 A 20 LEU HDx% H 1 0.666 0.006 A 20 LEU HDy% H 1 0.666 0.006 A 20 LEU HG H 1 1.326 0.003 A 20 LEU C C 13 178.854 0.100 A 20 LEU CA C 13 58.163 0.054 A 20 LEU CB C 13 42.091 0.024 A 20 LEU CDx C 13 23.676 0.033 A 20 LEU CDy C 13 23.764 0.077 A 20 LEU CG C 13 27.062 0.018 A 20 LEU N N 15 122.414 0.021 A 21 ILE H H 1 8.596 0.005 A 21 ILE HA H 1 3.250 0.007 A 21 ILE HB H 1 1.727 0.023 A 21 ILE HD1% H 1 0.753 0.003 A 21 ILE HG1x H 1 1.754 0.011 A 21 ILE HG1y H 1 1.813 0.006 A 21 ILE HG2% H 1 0.773 0.005 A 21 ILE C C 13 177.421 0.100 A 21 ILE CA C 13 66.679 0.108 A 21 ILE CB C 13 38.501 0.036 A 21 ILE CD1 C 13 14.862 0.095 A 21 ILE CG2 C 13 17.709 0.044 A 21 ILE N N 15 118.974 0.027 A 22 LYS H H 1 7.478 0.006 A 22 LYS HA H 1 3.996 0.006 A 22 LYS HBx H 1 1.810 0.002 A 22 LYS HBy H 1 1.810 0.002 A 22 LYS HDx H 1 1.429 0.003 A 22 LYS HDy H 1 1.429 0.003 A 22 LYS C C 13 179.476 0.100 A 22 LYS CA C 13 59.162 0.054 A 22 LYS CB C 13 32.205 0.048 A 22 LYS N N 15 117.209 0.030 A 23 SER H H 1 7.775 0.004 A 23 SER HA H 1 4.191 0.004 A 23 SER HBx H 1 3.883 0.006 A 23 SER HBy H 1 3.883 0.006 A 23 SER C C 13 176.806 0.100 A 23 SER CA C 13 61.543 0.116 A 23 SER CB C 13 63.250 0.088 A 23 SER N N 15 114.414 0.039 A 24 LEU H H 1 8.240 0.005 A 24 LEU HA H 1 4.080 0.011 A 24 LEU HB2 H 1 0.773 0.001 A 24 LEU HB3 H 1 1.611 0.050 A 24 LEU HD1% H 1 -0.101 0.007 A 24 LEU HD2% H 1 0.034 0.007 A 24 LEU HG H 1 1.530 0.005 A 24 LEU C C 13 179.692 0.100 A 24 LEU CA C 13 57.267 0.078 A 24 LEU CB C 13 42.285 0.100 A 24 LEU CD1 C 13 26.080 0.080 A 24 LEU CD2 C 13 21.755 0.039 A 24 LEU CG C 13 26.181 0.016 A 24 LEU N N 15 121.125 0.058 A 25 GLU H H 1 8.486 0.003 A 25 GLU HA H 1 4.039 0.005 A 25 GLU HB2 H 1 1.973 0.011 A 25 GLU HB3 H 1 2.068 0.009 A 25 GLU HGx H 1 2.237 0.005 A 25 GLU HGy H 1 2.338 0.005 A 25 GLU C C 13 177.178 0.100 A 25 GLU CA C 13 59.078 0.025 A 25 GLU CB C 13 29.918 0.013 A 25 GLU N N 15 119.429 0.039 A 26 ALA H H 1 7.304 0.004 A 26 ALA HA H 1 4.281 0.007 A 26 ALA HB% H 1 1.423 0.007 A 26 ALA C C 13 177.477 0.100 A 26 ALA CA C 13 52.454 0.049 A 26 ALA CB C 13 19.612 0.047 A 26 ALA N N 15 118.498 0.034 A 27 ALA H H 1 6.990 0.003 A 27 ALA HA H 1 4.215 0.005 A 27 ALA HB% H 1 1.441 0.009 A 27 ALA C C 13 177.232 0.100 A 27 ALA CA C 13 52.896 0.051 A 27 ALA CB C 13 19.758 0.040 A 27 ALA N N 15 120.789 0.032 A 28 ARG H H 1 8.809 0.004 A 28 ARG HA H 1 4.723 0.011 A 28 ARG HBx H 1 1.826 0.003 A 28 ARG HBy H 1 1.826 0.003 A 28 ARG HDx H 1 3.111 0.012 A 28 ARG HDy H 1 3.324 0.004 A 28 ARG HGx H 1 1.618 0.003 A 28 ARG HGy H 1 1.618 0.003 A 28 ARG C C 13 174.914 0.100 A 28 ARG CA C 13 54.436 0.070 A 28 ARG CB C 13 33.674 0.053 A 28 ARG CD C 13 43.471 0.027 A 28 ARG CG C 13 26.544 0.093 A 28 ARG N N 15 123.612 0.031 A 29 GLY H H 1 8.120 0.006 A 29 GLY HAx H 1 3.679 0.006 A 29 GLY HAy H 1 4.421 0.008 A 29 GLY C C 13 173.701 0.100 A 29 GLY CA C 13 44.898 0.111 A 29 GLY N N 15 108.834 0.037 A 30 ASN H H 1 8.510 0.004 A 30 ASN HA H 1 4.809 0.005 A 30 ASN HB2 H 1 2.526 0.004 A 30 ASN HB3 H 1 2.647 0.009 A 30 ASN HD2x H 1 6.745 0.004 A 30 ASN HD2y H 1 7.571 0.004 A 30 ASN C C 13 175.416 0.100 A 30 ASN CA C 13 52.220 0.065 A 30 ASN CB C 13 38.552 0.041 A 30 ASN N N 15 119.448 0.026 A 30 ASN ND2 N 15 112.103 0.030 A 31 GLY H H 1 8.155 0.003 A 31 GLY HAx H 1 3.775 0.008 A 31 GLY HAy H 1 3.994 0.007 A 31 GLY C C 13 174.136 0.100 A 31 GLY CA C 13 45.545 0.041 A 31 GLY N N 15 110.112 0.034 A 32 THR H H 1 8.125 0.005 A 32 THR HA H 1 3.967 0.011 A 32 THR HB H 1 4.196 0.007 A 32 THR HG2% H 1 1.111 0.004 A 32 THR C C 13 174.404 0.100 A 32 THR CA C 13 59.937 0.108 A 32 THR CB C 13 68.757 0.066 A 32 THR CG2 C 13 21.668 0.198 A 32 THR N N 15 113.361 0.105 A 33 SER H H 1 7.667 0.004 A 33 SER HA H 1 4.416 0.009 A 33 SER HBx H 1 3.546 0.006 A 33 SER HBy H 1 3.546 0.006 A 33 SER C C 13 173.497 0.100 A 33 SER CA C 13 58.010 0.048 A 33 SER CB C 13 64.866 0.078 A 33 SER N N 15 114.669 0.044 A 34 MET H H 1 8.615 0.004 A 34 MET HA H 1 4.854 0.009 A 34 MET HB2 H 1 1.187 0.007 A 34 MET HB3 H 1 1.450 0.007 A 34 MET HE% H 1 0.888 0.011 A 34 MET HGx H 1 1.679 0.016 A 34 MET HGy H 1 1.781 0.006 A 34 MET C C 13 175.284 0.100 A 34 MET CA C 13 55.196 0.100 A 34 MET CB C 13 35.093 0.086 A 34 MET CE C 13 17.924 0.010 A 34 MET N N 15 120.948 0.048 A 35 ILE H H 1 9.686 0.004 A 35 ILE HA H 1 5.122 0.012 A 35 ILE HB H 1 1.836 0.017 A 35 ILE HD1% H 1 0.926 0.010 A 35 ILE HG1x H 1 1.183 0.006 A 35 ILE HG1y H 1 1.655 0.006 A 35 ILE HG2% H 1 0.909 0.004 A 35 ILE C C 13 175.207 0.100 A 35 ILE CA C 13 60.899 0.064 A 35 ILE CB C 13 40.734 0.048 A 35 ILE CD1 C 13 14.290 0.027 A 35 ILE CG2 C 13 18.294 0.146 A 35 ILE N N 15 126.234 0.035 A 36 SER H H 1 8.498 0.004 A 36 SER HA H 1 5.037 0.016 A 36 SER HBx H 1 3.902 0.011 A 36 SER HBy H 1 3.902 0.011 A 36 SER C C 13 171.306 0.100 A 36 SER CA C 13 57.498 0.066 A 36 SER CB C 13 65.124 0.159 A 36 SER N N 15 122.010 0.061 A 37 LEU H H 1 8.806 0.005 A 37 LEU HA H 1 5.293 0.021 A 37 LEU HB2 H 1 1.211 0.013 A 37 LEU HB3 H 1 1.835 0.009 A 37 LEU HD1% H 1 1.043 0.007 A 37 LEU HD2% H 1 0.716 0.005 A 37 LEU HG H 1 1.362 0.006 A 37 LEU C C 13 172.950 0.100 A 37 LEU CA C 13 53.657 0.070 A 37 LEU CB C 13 45.572 0.052 A 37 LEU CD1 C 13 24.308 0.071 A 37 LEU CD2 C 13 27.665 0.058 A 37 LEU N N 15 127.653 0.035 A 38 ILE H H 1 9.214 0.004 A 38 ILE HA H 1 4.613 0.007 A 38 ILE HB H 1 1.588 0.007 A 38 ILE HD1% H 1 0.714 0.004 A 38 ILE HG1y H 1 0.974 0.007 A 38 ILE HG2% H 1 0.667 0.007 A 38 ILE C C 13 175.091 0.100 A 38 ILE CA C 13 60.956 0.065 A 38 ILE CB C 13 40.197 0.077 A 38 ILE CD1 C 13 13.641 0.085 A 38 ILE CG2 C 13 18.502 0.067 A 38 ILE N N 15 125.925 0.051 A 39 ILE H H 1 9.232 0.005 A 39 ILE HA H 1 4.543 0.007 A 39 ILE HB H 1 1.759 0.009 A 39 ILE HD1% H 1 0.629 0.005 A 39 ILE HG1x H 1 0.805 0.008 A 39 ILE HG1y H 1 1.404 0.007 A 39 ILE HG2% H 1 0.894 0.007 A 39 ILE CA C 13 57.776 0.035 A 39 ILE CB C 13 40.878 0.100 A 39 ILE CD1 C 13 15.120 0.075 A 39 ILE N N 15 129.218 0.038 A 40 PRO HA H 1 4.869 0.011 A 40 PRO HBx H 1 2.080 0.003 A 40 PRO HBy H 1 2.080 0.003 A 40 PRO HDx H 1 3.708 0.013 A 40 PRO HDy H 1 4.037 0.015 A 40 PRO HGx H 1 1.796 0.202 A 40 PRO HGy H 1 1.796 0.202 A 40 PRO CA C 13 61.994 0.083 A 40 PRO CB C 13 31.303 0.046 A 40 PRO CD C 13 50.727 0.055 A 41 PRO HA H 1 3.950 0.006 A 41 PRO HBx H 1 1.759 0.004 A 41 PRO HBy H 1 2.463 0.015 A 41 PRO HDx H 1 3.510 0.009 A 41 PRO HDy H 1 3.645 0.008 A 41 PRO C C 13 177.569 0.100 A 41 PRO CA C 13 64.434 0.123 A 41 PRO CB C 13 32.614 0.091 A 41 PRO CD C 13 50.551 0.036 A 42 LYS H H 1 8.104 0.005 A 42 LYS HA H 1 4.084 0.009 A 42 LYS HBx H 1 1.922 0.001 A 42 LYS HBy H 1 1.922 0.001 A 42 LYS HDx H 1 1.735 0.050 A 42 LYS HDy H 1 1.735 0.050 A 42 LYS HEx H 1 2.962 0.050 A 42 LYS HEy H 1 3.109 0.050 A 42 LYS HGx H 1 1.319 0.001 A 42 LYS HGy H 1 1.319 0.001 A 42 LYS C C 13 176.121 0.100 A 42 LYS CA C 13 57.229 0.060 A 42 LYS CB C 13 30.887 0.034 A 42 LYS N N 15 112.826 0.037 A 43 ASP H H 1 7.447 0.003 A 43 ASP HA H 1 4.637 0.003 A 43 ASP HBx H 1 2.537 0.002 A 43 ASP HBy H 1 2.588 0.004 A 43 ASP C C 13 174.193 0.100 A 43 ASP CA C 13 53.122 0.018 A 43 ASP CB C 13 42.691 0.071 A 43 ASP N N 15 121.025 0.029 A 44 GLN H H 1 9.400 0.003 A 44 GLN HA H 1 4.677 0.006 A 44 GLN HB2 H 1 2.193 0.004 A 44 GLN HB3 H 1 1.817 0.002 A 44 GLN HE2y H 1 7.443 0.002 A 44 GLN HE2x H 1 6.787 0.003 A 44 GLN HGx H 1 2.392 0.002 A 44 GLN HGy H 1 2.392 0.002 A 44 GLN C C 13 176.893 0.100 A 44 GLN CA C 13 54.323 0.068 A 44 GLN CB C 13 31.922 0.057 A 44 GLN N N 15 116.980 0.043 A 44 GLN NE2 N 15 112.745 0.046 A 45 ILE H H 1 8.896 0.005 A 45 ILE HA H 1 3.500 0.004 A 45 ILE HB H 1 1.828 0.003 A 45 ILE HD1% H 1 0.508 0.006 A 45 ILE HG1x H 1 1.292 0.004 A 45 ILE HG1y H 1 1.292 0.004 A 45 ILE HG2% H 1 0.857 0.005 A 45 ILE C C 13 177.372 0.100 A 45 ILE CA C 13 63.637 0.116 A 45 ILE CB C 13 36.651 0.100 A 45 ILE CD1 C 13 11.397 0.034 A 45 ILE CG2 C 13 17.620 0.075 A 45 ILE N N 15 126.367 0.032 A 46 SER H H 1 8.564 0.004 A 46 SER HA H 1 4.087 0.006 A 46 SER HBx H 1 3.844 0.014 A 46 SER HBy H 1 3.844 0.014 A 46 SER C C 13 176.989 0.100 A 46 SER CA C 13 61.133 0.031 A 46 SER CB C 13 62.080 0.026 A 46 SER N N 15 113.117 0.036 A 47 ARG H H 1 6.954 0.002 A 47 ARG HA H 1 4.018 0.005 A 47 ARG HB2 H 1 1.947 0.007 A 47 ARG HB3 H 1 2.089 0.015 A 47 ARG HDx H 1 3.029 0.004 A 47 ARG HDy H 1 3.339 0.006 A 47 ARG HGx H 1 1.470 0.007 A 47 ARG HGy H 1 1.710 0.007 A 47 ARG C C 13 179.098 0.100 A 47 ARG CA C 13 59.446 0.095 A 47 ARG CB C 13 30.474 0.028 A 47 ARG CD C 13 42.312 0.040 A 47 ARG CG C 13 27.145 0.061 A 47 ARG N N 15 123.926 0.022 A 48 VAL H H 1 7.390 0.003 A 48 VAL HA H 1 3.405 0.009 A 48 VAL HB H 1 2.033 0.004 A 48 VAL HG1% H 1 0.941 0.007 A 48 VAL HG2% H 1 0.810 0.008 A 48 VAL C C 13 177.354 0.100 A 48 VAL CA C 13 66.410 0.088 A 48 VAL CB C 13 32.028 0.049 A 48 VAL CG1 C 13 22.365 0.004 A 48 VAL CG2 C 13 22.734 0.035 A 48 VAL N N 15 121.478 0.032 A 49 ALA H H 1 8.867 0.002 A 49 ALA HA H 1 3.941 0.004 A 49 ALA HB% H 1 1.365 0.003 A 49 ALA C C 13 180.710 0.100 A 49 ALA CA C 13 55.665 0.044 A 49 ALA CB C 13 18.289 0.065 A 49 ALA N N 15 121.362 0.027 A 50 LYS H H 1 7.532 0.004 A 50 LYS HA H 1 4.046 0.006 A 50 LYS HBx H 1 1.915 0.012 A 50 LYS HBy H 1 1.915 0.012 A 50 LYS HDx H 1 1.577 0.050 A 50 LYS HDy H 1 1.577 0.050 A 50 LYS HEx H 1 2.945 0.050 A 50 LYS HEy H 1 2.945 0.050 A 50 LYS HGx H 1 1.453 0.003 A 50 LYS HGy H 1 1.453 0.003 A 50 LYS C C 13 177.575 0.100 A 50 LYS CA C 13 59.293 0.051 A 50 LYS CB C 13 32.320 0.025 A 50 LYS N N 15 119.979 0.036 A 51 MET H H 1 7.766 0.003 A 51 MET HA H 1 4.111 0.006 A 51 MET HBx H 1 2.030 0.006 A 51 MET HBy H 1 2.030 0.006 A 51 MET HE% H 1 1.670 0.004 A 51 MET HGx H 1 2.244 0.016 A 51 MET HGy H 1 2.619 0.009 A 51 MET C C 13 179.016 0.100 A 51 MET CA C 13 59.349 0.070 A 51 MET CB C 13 31.312 0.051 A 51 MET CE C 13 16.563 0.073 A 51 MET CG C 13 31.405 0.034 A 51 MET N N 15 121.192 0.037 A 52 LEU H H 1 8.341 0.004 A 52 LEU HA H 1 3.768 0.006 A 52 LEU HB2 H 1 1.203 0.012 A 52 LEU HB3 H 1 1.870 0.007 A 52 LEU HD1% H 1 0.702 0.010 A 52 LEU HD2% H 1 0.644 0.007 A 52 LEU HG H 1 1.692 0.004 A 52 LEU C C 13 178.482 0.100 A 52 LEU CA C 13 57.728 0.075 A 52 LEU CB C 13 42.053 0.003 A 52 LEU CD2 C 13 23.153 0.068 A 52 LEU N N 15 119.178 0.029 A 53 ALA H H 1 7.846 0.004 A 53 ALA HA H 1 4.084 0.007 A 53 ALA HB% H 1 1.444 0.002 A 53 ALA C C 13 181.343 0.100 A 53 ALA CA C 13 55.215 0.038 A 53 ALA CB C 13 18.081 0.068 A 53 ALA N N 15 122.654 0.037 A 54 ASP H H 1 8.372 0.003 A 54 ASP HA H 1 4.460 0.004 A 54 ASP HB2 H 1 2.707 0.014 A 54 ASP HB3 H 1 2.982 0.007 A 54 ASP C C 13 179.710 0.100 A 54 ASP CA C 13 57.622 0.061 A 54 ASP CB C 13 39.823 0.055 A 54 ASP N N 15 122.465 0.026 A 55 GLU H H 1 8.396 0.005 A 55 GLU HA H 1 4.046 0.007 A 55 GLU HBx H 1 2.033 0.002 A 55 GLU HBy H 1 2.123 0.007 A 55 GLU C C 13 179.000 0.100 A 55 GLU CA C 13 59.006 0.040 A 55 GLU CB C 13 29.383 0.100 A 55 GLU N N 15 121.547 0.059 A 56 PHE H H 1 8.845 0.003 A 56 PHE HA H 1 3.827 0.008 A 56 PHE HB2 H 1 3.446 0.007 A 56 PHE HB3 H 1 3.102 0.006 A 56 PHE HDx H 1 7.044 0.008 A 56 PHE HDy H 1 7.044 0.008 A 56 PHE HEx H 1 7.294 0.009 A 56 PHE HEy H 1 7.294 0.009 A 56 PHE HZ H 1 7.246 0.003 A 56 PHE C C 13 178.149 0.100 A 56 PHE CA C 13 61.995 0.057 A 56 PHE CB C 13 39.621 0.051 A 56 PHE N N 15 122.847 0.029 A 57 GLY H H 1 8.118 0.006 A 57 GLY HAx H 1 3.869 0.009 A 57 GLY HAy H 1 4.079 0.007 A 57 GLY C C 13 176.737 0.100 A 57 GLY CA C 13 47.449 0.103 A 57 GLY N N 15 106.766 0.055 A 58 THR H H 1 8.136 0.004 A 58 THR HA H 1 4.018 0.006 A 58 THR HB H 1 4.207 0.006 A 58 THR HG2% H 1 1.224 0.006 A 58 THR C C 13 177.382 0.100 A 58 THR CA C 13 65.830 0.057 A 58 THR CB C 13 68.908 0.103 A 58 THR CG2 C 13 22.287 0.127 A 58 THR N N 15 118.510 0.031 A 59 ALA H H 1 8.532 0.002 A 59 ALA HA H 1 4.086 0.003 A 59 ALA HB% H 1 1.328 0.007 A 59 ALA C C 13 178.477 0.100 A 59 ALA CA C 13 54.298 0.021 A 59 ALA CB C 13 18.843 0.063 A 59 ALA N N 15 125.742 0.031 A 60 SER H H 1 7.631 0.005 A 60 SER HA H 1 3.908 0.011 A 60 SER HB2 H 1 3.785 0.007 A 60 SER HB3 H 1 3.975 0.014 A 60 SER C C 13 173.778 0.100 A 60 SER CA C 13 61.667 0.052 A 60 SER CB C 13 63.407 0.038 A 60 SER N N 15 111.874 0.037 A 61 ASN H H 1 7.498 0.004 A 61 ASN HA H 1 4.680 0.009 A 61 ASN HB2 H 1 2.906 0.008 A 61 ASN HB3 H 1 2.746 0.003 A 61 ASN HD2y H 1 7.471 0.002 A 61 ASN HD2x H 1 6.944 0.003 A 61 ASN C C 13 175.554 0.100 A 61 ASN CA C 13 53.418 0.060 A 61 ASN CB C 13 39.718 0.004 A 61 ASN N N 15 116.569 0.034 A 61 ASN ND2 N 15 113.989 0.041 A 62 ILE H H 1 7.594 0.003 A 62 ILE HA H 1 3.793 0.008 A 62 ILE HB H 1 1.675 0.004 A 62 ILE HD1% H 1 0.952 0.007 A 62 ILE HG2% H 1 1.017 0.006 A 62 ILE C C 13 177.149 0.100 A 62 ILE CA C 13 63.678 0.041 A 62 ILE CB C 13 39.037 0.121 A 62 ILE CD1 C 13 14.328 0.021 A 62 ILE CG2 C 13 17.712 0.043 A 62 ILE N N 15 123.349 0.035 A 63 LYS H H 1 8.530 0.006 A 63 LYS HA H 1 3.974 0.011 A 63 LYS HBx H 1 1.801 0.001 A 63 LYS HBy H 1 1.801 0.001 A 63 LYS HGx H 1 1.439 0.050 A 63 LYS HGy H 1 1.541 0.050 A 63 LYS C C 13 177.468 0.100 A 63 LYS CA C 13 59.071 0.055 A 63 LYS CB C 13 32.736 0.187 A 63 LYS N N 15 128.149 0.035 A 64 SER H H 1 7.720 0.003 A 64 SER HA H 1 4.456 0.005 A 64 SER HB2 H 1 3.735 0.007 A 64 SER HB3 H 1 3.993 0.005 A 64 SER CA C 13 57.131 0.030 A 64 SER CB C 13 63.442 0.068 A 64 SER N N 15 113.837 0.040 A 65 ARG H H 1 8.843 0.050 A 65 ARG HA H 1 3.837 0.006 A 65 ARG HB2 H 1 1.838 0.010 A 65 ARG HB3 H 1 1.928 0.007 A 65 ARG HDx H 1 3.202 0.004 A 65 ARG HDy H 1 3.202 0.004 A 65 ARG HGx H 1 1.525 0.050 A 65 ARG HGy H 1 1.608 0.050 A 65 ARG C C 13 177.444 0.100 A 65 ARG CA C 13 60.161 0.060 A 65 ARG CB C 13 30.450 0.036 A 65 ARG N N 15 131.168 0.050 A 66 VAL H H 1 8.081 0.003 A 66 VAL HA H 1 3.719 0.007 A 66 VAL HB H 1 1.890 0.009 A 66 VAL HGx% H 1 0.965 0.005 A 66 VAL HGy% H 1 0.871 0.004 A 66 VAL C C 13 178.347 0.100 A 66 VAL CA C 13 65.758 0.068 A 66 VAL CB C 13 32.077 0.065 A 66 VAL N N 15 116.499 0.037 A 67 ASN H H 1 7.517 0.008 A 67 ASN HA H 1 4.547 0.006 A 67 ASN HB2 H 1 2.674 0.006 A 67 ASN HB3 H 1 2.781 0.006 A 67 ASN HD2y H 1 7.530 0.001 A 67 ASN HD2x H 1 6.942 0.002 A 67 ASN C C 13 176.476 0.100 A 67 ASN CA C 13 55.770 0.063 A 67 ASN CB C 13 38.629 0.064 A 67 ASN N N 15 119.071 0.025 A 67 ASN ND2 N 15 111.191 0.019 A 68 ARG H H 1 8.617 0.003 A 68 ARG HA H 1 3.778 0.009 A 68 ARG HB2 H 1 1.781 0.012 A 68 ARG HB3 H 1 1.857 0.005 A 68 ARG HDx H 1 3.203 0.007 A 68 ARG HDy H 1 3.403 0.006 A 68 ARG HGx H 1 1.260 0.006 A 68 ARG HGy H 1 1.260 0.006 A 68 ARG C C 13 177.416 0.100 A 68 ARG CA C 13 60.189 0.058 A 68 ARG CB C 13 31.161 0.066 A 68 ARG CD C 13 43.668 0.123 A 68 ARG N N 15 121.424 0.056 A 69 LEU H H 1 8.251 0.003 A 69 LEU HA H 1 3.953 0.013 A 69 LEU HB2 H 1 1.515 0.008 A 69 LEU HB3 H 1 1.825 0.005 A 69 LEU HDx% H 1 0.850 0.008 A 69 LEU HDy% H 1 0.850 0.008 A 69 LEU HG H 1 1.842 0.003 A 69 LEU C C 13 180.982 0.100 A 69 LEU CA C 13 58.335 0.023 A 69 LEU CB C 13 41.404 0.074 A 69 LEU CDx C 13 22.876 0.100 A 69 LEU N N 15 116.154 0.038 A 70 SER H H 1 7.776 0.004 A 70 SER HA H 1 4.254 0.005 A 70 SER HB2 H 1 3.876 0.019 A 70 SER HB3 H 1 4.036 0.015 A 70 SER C C 13 176.728 0.100 A 70 SER CA C 13 62.031 0.029 A 70 SER CB C 13 63.271 0.047 A 70 SER N N 15 116.231 0.024 A 71 VAL H H 1 8.074 0.003 A 71 VAL HA H 1 3.688 0.009 A 71 VAL HB H 1 1.982 0.007 A 71 VAL HGx% H 1 0.953 0.011 A 71 VAL HGy% H 1 1.021 0.007 A 71 VAL C C 13 177.778 0.100 A 71 VAL CA C 13 67.158 0.036 A 71 VAL CB C 13 32.406 0.072 A 71 VAL CGx C 13 22.167 0.153 A 71 VAL CGy C 13 23.347 0.100 A 71 VAL N N 15 124.054 0.034 A 72 LEU H H 1 8.504 0.004 A 72 LEU HA H 1 3.863 0.012 A 72 LEU HB2 H 1 1.376 0.011 A 72 LEU HB3 H 1 1.694 0.010 A 72 LEU HD1% H 1 0.564 0.007 A 72 LEU HD2% H 1 0.002 0.005 A 72 LEU HG H 1 1.657 0.012 A 72 LEU C C 13 180.778 0.100 A 72 LEU CA C 13 58.645 0.040 A 72 LEU CB C 13 41.033 0.082 A 72 LEU CD1 C 13 26.148 0.084 A 72 LEU CD2 C 13 22.709 0.045 A 72 LEU CG C 13 26.251 0.037 A 72 LEU N N 15 118.256 0.039 A 73 GLY H H 1 8.168 0.002 A 73 GLY HAx H 1 3.856 0.005 A 73 GLY HAy H 1 3.973 0.010 A 73 GLY C C 13 176.177 0.100 A 73 GLY CA C 13 47.339 0.084 A 73 GLY N N 15 106.122 0.035 A 74 ALA H H 1 7.799 0.005 A 74 ALA HA H 1 4.274 0.006 A 74 ALA HB% H 1 1.555 0.008 A 74 ALA C C 13 179.364 0.100 A 74 ALA CA C 13 55.869 0.073 A 74 ALA CB C 13 18.403 0.075 A 74 ALA N N 15 126.721 0.039 A 75 ILE H H 1 8.761 0.004 A 75 ILE HA H 1 3.469 0.004 A 75 ILE HB H 1 1.951 0.011 A 75 ILE HD1% H 1 0.803 0.004 A 75 ILE HG1x H 1 2.046 0.002 A 75 ILE HG1y H 1 2.046 0.002 A 75 ILE HG2% H 1 1.018 0.003 A 75 ILE C C 13 178.428 0.100 A 75 ILE CA C 13 66.869 0.090 A 75 ILE CB C 13 38.879 0.100 A 75 ILE CD1 C 13 14.946 0.016 A 75 ILE CG2 C 13 18.584 0.050 A 75 ILE N N 15 119.066 0.041 A 76 THR H H 1 8.488 0.005 A 76 THR HA H 1 4.190 0.007 A 76 THR HB H 1 4.342 0.005 A 76 THR HG2% H 1 1.274 0.003 A 76 THR C C 13 177.017 0.100 A 76 THR CA C 13 67.026 0.098 A 76 THR CB C 13 69.102 0.090 A 76 THR CG2 C 13 21.694 0.036 A 76 THR N N 15 115.188 0.043 A 77 SER H H 1 7.907 0.003 A 77 SER HA H 1 4.245 0.006 A 77 SER HBx H 1 4.065 0.025 A 77 SER HBy H 1 4.170 0.004 A 77 SER C C 13 176.999 0.100 A 77 SER CA C 13 62.924 0.068 A 77 SER CB C 13 63.641 0.100 A 77 SER N N 15 117.964 0.042 A 78 VAL H H 1 8.240 0.005 A 78 VAL HA H 1 3.699 0.008 A 78 VAL HB H 1 2.278 0.008 A 78 VAL HG1% H 1 0.916 0.003 A 78 VAL HG2% H 1 1.124 0.005 A 78 VAL C C 13 178.003 0.100 A 78 VAL CA C 13 67.151 0.068 A 78 VAL CB C 13 31.531 0.088 A 78 VAL CG2 C 13 24.219 0.023 A 78 VAL N N 15 123.707 0.063 A 79 GLN H H 1 8.785 0.004 A 79 GLN HA H 1 3.927 0.005 A 79 GLN HB2 H 1 1.854 0.007 A 79 GLN HB3 H 1 2.169 0.002 A 79 GLN HE2y H 1 7.088 0.005 A 79 GLN HE2x H 1 6.497 0.001 A 79 GLN HGx H 1 2.425 0.012 A 79 GLN HGy H 1 2.425 0.012 A 79 GLN C C 13 179.543 0.100 A 79 GLN CA C 13 59.918 0.012 A 79 GLN CB C 13 29.626 0.051 A 79 GLN N N 15 119.165 0.042 A 79 GLN NE2 N 15 108.961 0.036 A 80 GLN H H 1 7.994 0.002 A 80 GLN HA H 1 3.917 0.004 A 80 GLN HB2 H 1 2.095 0.009 A 80 GLN HB3 H 1 2.232 0.016 A 80 GLN HE2y H 1 7.338 0.002 A 80 GLN HE2x H 1 6.855 0.004 A 80 GLN HGy H 1 2.548 0.007 A 80 GLN HGx H 1 2.435 0.004 A 80 GLN C C 13 178.614 0.100 A 80 GLN CA C 13 58.904 0.042 A 80 GLN CB C 13 28.514 0.070 A 80 GLN CG C 13 34.135 0.007 A 80 GLN N N 15 116.260 0.040 A 80 GLN NE2 N 15 111.868 0.206 A 81 ARG H H 1 7.654 0.004 A 81 ARG HA H 1 4.142 0.006 A 81 ARG HB2 H 1 1.913 0.011 A 81 ARG HB3 H 1 2.006 0.011 A 81 ARG HDx H 1 3.123 0.005 A 81 ARG HDy H 1 3.123 0.005 A 81 ARG HE H 1 7.793 0.002 A 81 ARG HGx H 1 1.623 0.003 A 81 ARG HGy H 1 1.955 0.004 A 81 ARG C C 13 178.730 0.100 A 81 ARG CA C 13 57.033 0.061 A 81 ARG CB C 13 28.856 0.114 A 81 ARG CD C 13 41.765 0.030 A 81 ARG CG C 13 25.354 0.027 A 81 ARG N N 15 118.448 0.034 A 81 ARG NE N 15 82.449 0.017 A 82 LEU H H 1 8.281 0.004 A 82 LEU HA H 1 4.013 0.006 A 82 LEU HB2 H 1 1.483 0.005 A 82 LEU HB3 H 1 1.694 0.003 A 82 LEU HD1% H 1 0.633 0.007 A 82 LEU HD2% H 1 0.577 0.008 A 82 LEU HG H 1 1.789 0.004 A 82 LEU C C 13 178.727 0.100 A 82 LEU CA C 13 57.769 0.053 A 82 LEU CB C 13 41.554 0.057 A 82 LEU CD1 C 13 25.786 0.034 A 82 LEU CD2 C 13 23.230 0.059 A 82 LEU CG C 13 26.755 0.011 A 82 LEU N N 15 116.778 0.035 A 83 LYS H H 1 7.210 0.004 A 83 LYS HA H 1 4.100 0.003 A 83 LYS HBx H 1 1.830 0.002 A 83 LYS HBy H 1 1.830 0.002 A 83 LYS HDx H 1 1.591 0.007 A 83 LYS HDy H 1 1.591 0.007 A 83 LYS HEx H 1 2.838 0.031 A 83 LYS HEy H 1 2.838 0.031 A 83 LYS HGx H 1 1.707 0.050 A 83 LYS HGy H 1 1.707 0.050 A 83 LYS C C 13 177.351 0.100 A 83 LYS CA C 13 58.115 0.049 A 83 LYS CB C 13 32.625 0.014 A 83 LYS N N 15 114.654 0.042 A 84 LEU H H 1 7.383 0.002 A 84 LEU HA H 1 4.005 0.009 A 84 LEU HB2 H 1 1.235 0.004 A 84 LEU HB3 H 1 1.716 0.010 A 84 LEU HD1% H 1 0.875 0.005 A 84 LEU HD2% H 1 0.731 0.003 A 84 LEU HG H 1 1.695 0.008 A 84 LEU C C 13 176.614 0.100 A 84 LEU CA C 13 55.724 0.064 A 84 LEU CB C 13 41.260 0.031 A 84 LEU CD1 C 13 25.174 0.068 A 84 LEU CD2 C 13 22.450 0.019 A 84 LEU N N 15 117.279 0.032 A 85 TYR H H 1 7.777 0.003 A 85 TYR HA H 1 4.399 0.004 A 85 TYR HBx H 1 2.801 0.003 A 85 TYR HBy H 1 2.801 0.003 A 85 TYR HDx H 1 7.134 0.006 A 85 TYR HDy H 1 7.134 0.006 A 85 TYR HEx H 1 6.615 0.007 A 85 TYR HEy H 1 6.615 0.007 A 85 TYR CA C 13 58.088 0.030 A 85 TYR CB C 13 40.124 0.100 A 85 TYR N N 15 119.156 0.030 A 86 ASN H H 1 7.764 0.050 A 86 ASN HA H 1 4.625 0.004 A 86 ASN HBx H 1 2.777 0.006 A 86 ASN HBy H 1 2.777 0.006 A 86 ASN HD2y H 1 7.584 0.003 A 86 ASN HD2x H 1 6.895 0.003 A 86 ASN C C 13 174.975 0.100 A 86 ASN CA C 13 54.121 0.088 A 86 ASN CB C 13 39.372 0.045 A 86 ASN N N 15 114.743 0.050 A 86 ASN ND2 N 15 112.726 0.164 A 87 LYS H H 1 7.752 0.004 A 87 LYS HA H 1 4.591 0.005 A 87 LYS HB2 H 1 1.687 0.016 A 87 LYS HB3 H 1 1.853 0.003 A 87 LYS HDx H 1 1.385 0.003 A 87 LYS HDy H 1 1.385 0.003 A 87 LYS HEx H 1 2.973 0.007 A 87 LYS HEy H 1 2.973 0.007 A 87 LYS HGx H 1 1.197 0.008 A 87 LYS HGy H 1 1.295 0.010 A 87 LYS C C 13 175.093 0.100 A 87 LYS CA C 13 54.588 0.060 A 87 LYS CB C 13 35.204 0.049 A 87 LYS CG C 13 24.876 0.014 A 87 LYS N N 15 115.723 0.035 A 88 VAL H H 1 8.472 0.003 A 88 VAL HA H 1 3.753 0.013 A 88 VAL HB H 1 1.894 0.010 A 88 VAL HG1% H 1 0.969 0.005 A 88 VAL HG2% H 1 0.717 0.008 A 88 VAL CA C 13 62.389 0.158 A 88 VAL CB C 13 32.892 0.100 A 88 VAL CG1 C 13 21.501 0.076 A 88 VAL CG2 C 13 23.863 0.062 A 88 VAL N N 15 124.643 0.036 A 89 PRO HA H 1 4.618 0.006 A 89 PRO HBx H 1 2.057 0.009 A 89 PRO HBy H 1 2.455 0.006 A 89 PRO HDx H 1 3.137 0.006 A 89 PRO HDy H 1 3.137 0.006 A 89 PRO HGy H 1 2.095 0.050 A 89 PRO HGx H 1 1.965 0.005 A 89 PRO CA C 13 62.660 0.223 A 89 PRO CB C 13 30.339 0.050 A 89 PRO CD C 13 51.708 0.125 A 90 PRO HA H 1 4.196 0.003 A 90 PRO HBx H 1 1.863 0.006 A 90 PRO HBy H 1 2.288 0.005 A 90 PRO HDx H 1 3.793 0.006 A 90 PRO HDy H 1 3.914 0.006 A 90 PRO C C 13 177.614 0.100 A 90 PRO CA C 13 66.376 0.139 A 90 PRO CB C 13 32.540 0.100 A 90 PRO CD C 13 50.529 0.035 A 91 ASN H H 1 9.227 0.003 A 91 ASN HA H 1 4.771 0.004 A 91 ASN HB2 H 1 2.669 0.005 A 91 ASN HB3 H 1 3.045 0.004 A 91 ASN HD2x H 1 6.225 0.004 A 91 ASN HD2y H 1 7.038 0.003 A 91 ASN C C 13 174.942 0.100 A 91 ASN CA C 13 52.346 0.054 A 91 ASN CB C 13 37.916 0.034 A 91 ASN N N 15 112.190 0.039 A 91 ASN ND2 N 15 106.737 0.059 A 92 GLY H H 1 7.955 0.003 A 92 GLY HAy H 1 4.458 0.009 A 92 GLY HAx H 1 3.070 0.013 A 92 GLY C C 13 170.710 0.100 A 92 GLY CA C 13 43.395 0.070 A 92 GLY N N 15 108.202 0.043 A 93 LEU H H 1 8.674 0.003 A 93 LEU HA H 1 4.483 0.006 A 93 LEU HB2 H 1 1.298 0.008 A 93 LEU HB3 H 1 0.710 0.007 A 93 LEU HD1% H 1 -0.097 0.008 A 93 LEU HD2% H 1 0.253 0.005 A 93 LEU HG H 1 0.925 0.007 A 93 LEU C C 13 172.990 0.100 A 93 LEU CA C 13 54.166 0.101 A 93 LEU CB C 13 47.819 0.077 A 93 LEU CD1 C 13 24.947 0.043 A 93 LEU CD2 C 13 22.780 0.069 A 93 LEU CG C 13 26.879 0.060 A 93 LEU N N 15 116.921 0.043 A 94 VAL H H 1 8.212 0.004 A 94 VAL HA H 1 4.252 0.010 A 94 VAL HB H 1 0.673 0.007 A 94 VAL HGx% H 1 0.414 0.004 A 94 VAL HGy% H 1 0.420 0.004 A 94 VAL C C 13 173.736 0.100 A 94 VAL CA C 13 60.871 0.030 A 94 VAL CB C 13 32.758 0.077 A 94 VAL CGy C 13 23.224 0.059 A 94 VAL CGx C 13 21.349 0.034 A 94 VAL N N 15 125.788 0.025 A 95 VAL H H 1 8.874 0.005 A 95 VAL HA H 1 4.781 0.010 A 95 VAL HB H 1 1.901 0.006 A 95 VAL HG1% H 1 0.924 0.004 A 95 VAL HG2% H 1 0.578 0.007 A 95 VAL C C 13 173.339 0.100 A 95 VAL CA C 13 60.693 0.092 A 95 VAL CB C 13 35.659 0.056 A 95 VAL CG1 C 13 22.882 0.046 A 95 VAL CG2 C 13 20.959 0.046 A 95 VAL N N 15 125.167 0.057 A 96 TYR H H 1 8.736 0.003 A 96 TYR HA H 1 5.465 0.006 A 96 TYR HB2 H 1 1.743 0.016 A 96 TYR HB3 H 1 2.037 0.007 A 96 TYR HDx H 1 6.888 0.013 A 96 TYR HDy H 1 6.888 0.013 A 96 TYR HEx H 1 6.582 0.004 A 96 TYR HEy H 1 6.582 0.004 A 96 TYR C C 13 175.694 0.100 A 96 TYR CA C 13 56.672 0.059 A 96 TYR CB C 13 40.997 0.157 A 96 TYR N N 15 123.256 0.042 A 97 CYS H H 1 8.710 0.005 A 97 CYS HA H 1 5.723 0.008 A 97 CYS HBy H 1 2.862 0.012 A 97 CYS HBx H 1 2.782 0.010 A 97 CYS C C 13 173.635 0.100 A 97 CYS CA C 13 56.800 0.073 A 97 CYS CB C 13 32.574 0.071 A 97 CYS N N 15 119.230 0.023 A 98 GLY H H 1 8.949 0.003 A 98 GLY HAx H 1 4.471 0.011 A 98 GLY HAy H 1 4.557 0.014 A 98 GLY C C 13 171.344 0.100 A 98 GLY CA C 13 46.370 0.027 A 98 GLY N N 15 111.517 0.045 A 99 THR H H 1 8.032 0.003 A 99 THR HA H 1 4.962 0.006 A 99 THR HB H 1 3.911 0.010 A 99 THR HG2% H 1 1.080 0.006 A 99 THR C C 13 173.271 0.100 A 99 THR CA C 13 62.512 0.103 A 99 THR CB C 13 70.307 0.141 A 99 THR CG2 C 13 22.129 0.094 A 99 THR N N 15 118.145 0.027 A 100 ILE H H 1 8.993 0.004 A 100 ILE HA H 1 4.655 0.011 A 100 ILE HB H 1 1.950 0.011 A 100 ILE HD1% H 1 0.755 0.004 A 100 ILE HG1x H 1 1.275 0.008 A 100 ILE HG1y H 1 1.275 0.008 A 100 ILE HG2% H 1 0.724 0.006 A 100 ILE C C 13 174.513 0.100 A 100 ILE CA C 13 59.247 0.055 A 100 ILE CB C 13 40.846 0.063 A 100 ILE CD1 C 13 14.457 0.112 A 100 ILE CG2 C 13 18.537 0.054 A 100 ILE N N 15 122.297 0.036 A 101 VAL H H 1 8.436 0.003 A 101 VAL HA H 1 4.802 0.004 A 101 VAL HB H 1 1.754 0.004 A 101 VAL HGx% H 1 0.832 0.005 A 101 VAL HGy% H 1 0.792 0.008 A 101 VAL C C 13 177.410 0.100 A 101 VAL CA C 13 60.992 0.091 A 101 VAL CB C 13 33.386 0.052 A 101 VAL CGx C 13 21.250 0.091 A 101 VAL CGy C 13 21.345 0.042 A 101 VAL N N 15 120.403 0.031 A 102 THR H H 1 8.983 0.003 A 102 THR HA H 1 4.499 0.007 A 102 THR HB H 1 4.674 0.011 A 102 THR HG2% H 1 1.189 0.008 A 102 THR C C 13 176.695 0.100 A 102 THR CA C 13 61.023 0.084 A 102 THR CB C 13 71.707 0.098 A 102 THR CG2 C 13 21.965 0.012 A 102 THR N N 15 118.137 0.034 A 103 GLU H H 1 9.388 0.010 A 103 GLU HA H 1 4.086 0.004 A 103 GLU HBx H 1 2.055 0.003 A 103 GLU HBy H 1 2.055 0.003 A 103 GLU HGx H 1 2.339 0.030 A 103 GLU HGy H 1 2.339 0.030 A 103 GLU C C 13 177.231 0.100 A 103 GLU CA C 13 59.338 0.061 A 103 GLU CB C 13 29.293 0.033 A 103 GLU N N 15 121.413 0.089 A 104 GLU H H 1 7.868 0.004 A 104 GLU HA H 1 4.323 0.004 A 104 GLU HB2 H 1 2.128 0.008 A 104 GLU HB3 H 1 1.845 0.008 A 104 GLU HGx H 1 2.223 0.010 A 104 GLU HGy H 1 2.223 0.010 A 104 GLU C C 13 176.539 0.100 A 104 GLU CA C 13 56.639 0.057 A 104 GLU CB C 13 30.107 0.052 A 104 GLU N N 15 115.523 0.048 A 105 GLY H H 1 8.187 0.003 A 105 GLY HAx H 1 3.514 0.007 A 105 GLY HAy H 1 4.113 0.008 A 105 GLY C C 13 174.248 0.100 A 105 GLY CA C 13 45.519 0.186 A 105 GLY N N 15 108.488 0.038 A 106 LYS H H 1 7.071 0.003 A 106 LYS HA H 1 4.470 0.003 A 106 LYS HB2 H 1 1.812 0.009 A 106 LYS HB3 H 1 1.631 0.010 A 106 LYS HDx H 1 1.621 0.050 A 106 LYS HDy H 1 1.621 0.050 A 106 LYS HEx H 1 2.906 0.050 A 106 LYS HEy H 1 2.906 0.050 A 106 LYS HGx H 1 1.274 0.004 A 106 LYS HGy H 1 1.274 0.004 A 106 LYS C C 13 175.257 0.100 A 106 LYS CA C 13 54.929 0.055 A 106 LYS CB C 13 33.851 0.058 A 106 LYS N N 15 119.060 0.036 A 107 GLU H H 1 8.479 0.003 A 107 GLU HA H 1 5.126 0.005 A 107 GLU HB2 H 1 1.762 0.008 A 107 GLU HB3 H 1 1.877 0.009 A 107 GLU HGx H 1 1.986 0.007 A 107 GLU HGy H 1 2.271 0.003 A 107 GLU C C 13 176.925 0.100 A 107 GLU CA C 13 55.906 0.072 A 107 GLU CB C 13 31.931 0.094 A 107 GLU N N 15 121.186 0.021 A 108 LYS H H 1 9.036 0.003 A 108 LYS HA H 1 4.592 0.005 A 108 LYS HB2 H 1 1.618 0.015 A 108 LYS HB3 H 1 1.521 0.002 A 108 LYS HEx H 1 2.871 0.018 A 108 LYS HEy H 1 2.871 0.018 A 108 LYS HGx H 1 1.204 0.002 A 108 LYS HGy H 1 1.302 0.003 A 108 LYS C C 13 174.281 0.100 A 108 LYS CA C 13 55.416 0.035 A 108 LYS CB C 13 36.427 0.055 A 108 LYS N N 15 124.475 0.028 A 109 LYS H H 1 8.688 0.002 A 109 LYS HA H 1 4.825 0.009 A 109 LYS HBx H 1 1.773 0.005 A 109 LYS HBy H 1 1.819 0.007 A 109 LYS HDx H 1 1.641 0.006 A 109 LYS HDy H 1 1.641 0.006 A 109 LYS HEx H 1 2.921 0.003 A 109 LYS HEy H 1 2.921 0.003 A 109 LYS HGx H 1 1.442 0.008 A 109 LYS HGy H 1 1.442 0.008 A 109 LYS C C 13 176.453 0.100 A 109 LYS CA C 13 56.238 0.105 A 109 LYS CB C 13 33.363 0.102 A 109 LYS N N 15 124.525 0.032 A 110 VAL H H 1 8.943 0.004 A 110 VAL HA H 1 4.258 0.004 A 110 VAL HB H 1 1.994 0.006 A 110 VAL HG1% H 1 0.786 0.007 A 110 VAL HG2% H 1 0.904 0.006 A 110 VAL C C 13 174.997 0.100 A 110 VAL CA C 13 61.759 0.083 A 110 VAL CB C 13 34.764 0.058 A 110 VAL CG1 C 13 21.197 0.038 A 110 VAL CG2 C 13 21.517 0.049 A 110 VAL N N 15 124.370 0.030 A 111 ASN H H 1 8.870 0.005 A 111 ASN HA H 1 5.456 0.007 A 111 ASN HBx H 1 2.585 0.012 A 111 ASN HBy H 1 2.668 0.005 A 111 ASN HD2y H 1 7.666 0.003 A 111 ASN HD2x H 1 6.477 0.002 A 111 ASN C C 13 173.098 0.100 A 111 ASN CA C 13 53.621 0.061 A 111 ASN CB C 13 41.171 0.061 A 111 ASN N N 15 125.928 0.125 A 111 ASN ND2 N 15 111.371 0.050 A 112 ILE H H 1 9.049 0.002 A 112 ILE HA H 1 4.517 0.010 A 112 ILE HB H 1 1.992 0.008 A 112 ILE HD1% H 1 0.763 0.008 A 112 ILE HG1x H 1 1.183 0.004 A 112 ILE HG1y H 1 1.503 0.006 A 112 ILE HG2% H 1 1.070 0.005 A 112 ILE C C 13 173.286 0.100 A 112 ILE CA C 13 60.520 0.032 A 112 ILE CB C 13 41.928 0.044 A 112 ILE CD1 C 13 14.186 0.112 A 112 ILE CG1 C 13 27.741 0.080 A 112 ILE CG2 C 13 17.999 0.056 A 112 ILE N N 15 125.527 0.052 A 113 ASP H H 1 8.185 0.003 A 113 ASP HA H 1 5.887 0.007 A 113 ASP HB2 H 1 2.572 0.007 A 113 ASP HB3 H 1 2.303 0.005 A 113 ASP C C 13 174.379 0.100 A 113 ASP CA C 13 52.595 0.053 A 113 ASP CB C 13 44.389 0.102 A 113 ASP N N 15 122.103 0.034 A 114 PHE H H 1 8.759 0.003 A 114 PHE HA H 1 4.841 0.007 A 114 PHE HB2 H 1 3.374 0.006 A 114 PHE HB3 H 1 2.906 0.008 A 114 PHE HDx H 1 6.804 0.011 A 114 PHE HDy H 1 6.804 0.011 A 114 PHE HEx H 1 6.967 0.011 A 114 PHE HEy H 1 6.967 0.011 A 114 PHE HZ H 1 6.983 0.012 A 114 PHE C C 13 171.887 0.100 A 114 PHE CA C 13 56.946 0.046 A 114 PHE CB C 13 40.250 0.027 A 114 PHE N N 15 115.681 0.047 A 115 GLU H H 1 8.682 0.003 A 115 GLU HA H 1 4.979 0.009 A 115 GLU HBx H 1 1.784 0.011 A 115 GLU HBy H 1 1.784 0.011 A 115 GLU HGx H 1 2.137 0.011 A 115 GLU HGy H 1 2.137 0.011 A 115 GLU CA C 13 52.001 0.051 A 115 GLU CB C 13 31.880 0.009 A 115 GLU N N 15 123.969 0.035 A 116 PRO HA H 1 4.682 0.009 A 116 PRO HB2 H 1 1.932 0.006 A 116 PRO HB3 H 1 2.377 0.008 A 116 PRO HDx H 1 3.342 0.010 A 116 PRO HDy H 1 3.342 0.010 A 116 PRO HGx H 1 2.086 0.010 A 116 PRO C C 13 176.168 0.100 A 116 PRO CA C 13 62.864 0.058 A 116 PRO CB C 13 32.950 0.086 A 116 PRO CD C 13 50.343 0.018 A 117 PHE H H 1 7.708 0.006 A 117 PHE HA H 1 4.347 0.007 A 117 PHE HB2 H 1 3.029 0.010 A 117 PHE HB3 H 1 3.308 0.005 A 117 PHE HDx H 1 7.206 0.009 A 117 PHE HDy H 1 7.206 0.009 A 117 PHE HEx H 1 7.196 0.001 A 117 PHE HEy H 1 7.196 0.001 A 117 PHE C C 13 173.840 0.100 A 117 PHE CA C 13 58.929 0.086 A 117 PHE CB C 13 39.085 0.048 A 117 PHE N N 15 115.810 0.043 A 118 LYS H H 1 7.026 0.004 A 118 LYS HA H 1 4.367 0.004 A 118 LYS HB2 H 1 1.544 0.007 A 118 LYS HB3 H 1 1.244 0.002 A 118 LYS HEx H 1 2.867 0.008 A 118 LYS HEy H 1 2.867 0.008 A 118 LYS CA C 13 53.006 0.029 A 118 LYS CB C 13 34.393 0.031 A 118 LYS N N 15 118.362 0.046 A 119 PRO HA H 1 4.552 0.005 A 119 PRO HBx H 1 1.694 0.006 A 119 PRO HBy H 1 2.027 0.014 A 119 PRO HDx H 1 3.425 0.005 A 119 PRO HDy H 1 3.425 0.005 A 119 PRO C C 13 176.602 0.100 A 119 PRO CA C 13 63.272 0.046 A 119 PRO CB C 13 32.409 0.030 A 119 PRO CD C 13 50.150 0.044 A 120 ILE H H 1 7.662 0.004 A 120 ILE HA H 1 4.183 0.005 A 120 ILE HB H 1 1.587 0.005 A 120 ILE HD1% H 1 0.702 0.005 A 120 ILE HG1y H 1 1.530 0.013 A 120 ILE HG1x H 1 1.061 0.006 A 120 ILE HG2% H 1 0.924 0.003 A 120 ILE C C 13 174.542 0.100 A 120 ILE CA C 13 60.195 0.058 A 120 ILE CB C 13 40.349 0.103 A 120 ILE CD1 C 13 14.588 0.065 A 120 ILE CG2 C 13 18.102 0.076 A 120 ILE N N 15 121.795 0.039 A 121 ASN H H 1 8.252 0.003 A 121 ASN HA H 1 4.821 0.008 A 121 ASN HB2 H 1 2.788 0.006 A 121 ASN HB3 H 1 2.529 0.004 A 121 ASN HD2y H 1 7.447 0.003 A 121 ASN HD2x H 1 6.673 0.002 A 121 ASN C C 13 174.708 0.100 A 121 ASN CA C 13 53.351 0.094 A 121 ASN CB C 13 39.470 0.113 A 121 ASN N N 15 121.422 0.040 A 121 ASN ND2 N 15 112.339 0.047 A 122 THR H H 1 7.065 0.003 A 122 THR HA H 1 4.311 0.008 A 122 THR HB H 1 3.797 0.009 A 122 THR HG2% H 1 1.007 0.007 A 122 THR C C 13 170.769 0.100 A 122 THR CA C 13 61.132 0.054 A 122 THR CB C 13 70.835 0.092 A 122 THR CG2 C 13 21.143 0.066 A 122 THR N N 15 114.573 0.048 A 123 SER H H 1 7.883 0.004 A 123 SER HA H 1 4.642 0.013 A 123 SER HBx H 1 3.665 0.004 A 123 SER HBy H 1 3.665 0.004 A 123 SER C C 13 173.659 0.100 A 123 SER CA C 13 56.718 0.091 A 123 SER CB C 13 64.777 0.060 A 123 SER N N 15 115.764 0.043 A 124 LEU H H 1 8.506 0.004 A 124 LEU HA H 1 4.575 0.007 A 124 LEU HB2 H 1 1.460 0.011 A 124 LEU HB3 H 1 1.351 0.009 A 124 LEU HDx% H 1 0.703 0.010 A 124 LEU HDy% H 1 0.791 0.005 A 124 LEU HG H 1 1.746 0.005 A 124 LEU C C 13 174.622 0.100 A 124 LEU CA C 13 55.342 0.055 A 124 LEU CB C 13 47.204 0.048 A 124 LEU CDy C 13 26.257 0.047 A 124 LEU CDx C 13 23.737 0.096 A 124 LEU N N 15 126.453 0.035 A 125 TYR H H 1 8.291 0.002 A 125 TYR HA H 1 5.157 0.005 A 125 TYR HB2 H 1 2.674 0.005 A 125 TYR HB3 H 1 2.998 0.008 A 125 TYR HDx H 1 6.876 0.011 A 125 TYR HDy H 1 6.876 0.011 A 125 TYR HEx H 1 6.547 0.007 A 125 TYR HEy H 1 6.547 0.007 A 125 TYR C C 13 173.506 0.100 A 125 TYR CA C 13 58.678 0.063 A 125 TYR CB C 13 40.583 0.114 A 125 TYR N N 15 125.550 0.033 A 126 LEU H H 1 8.240 0.005 A 126 LEU HA H 1 4.195 0.011 A 126 LEU HB2 H 1 1.313 0.014 A 126 LEU HB3 H 1 1.246 0.015 A 126 LEU HD1% H 1 0.420 0.010 A 126 LEU HD2% H 1 0.724 0.006 A 126 LEU HG H 1 1.291 0.004 A 126 LEU C C 13 173.695 0.100 A 126 LEU CA C 13 54.264 0.057 A 126 LEU CB C 13 47.535 0.074 A 126 LEU CD1 C 13 24.442 0.019 A 126 LEU CD2 C 13 24.180 0.064 A 126 LEU N N 15 128.108 0.051 A 127 CYS H H 1 8.402 0.003 A 127 CYS HA H 1 5.047 0.006 A 127 CYS HB2 H 1 2.477 0.007 A 127 CYS HB3 H 1 2.784 0.008 A 127 CYS C C 13 173.508 0.100 A 127 CYS CA C 13 57.448 0.079 A 127 CYS CB C 13 27.026 0.148 A 127 CYS N N 15 124.036 0.028 A 128 ASP H H 1 9.313 0.005 A 128 ASP HA H 1 5.058 0.007 A 128 ASP HB2 H 1 2.638 0.011 A 128 ASP HB3 H 1 3.252 0.020 A 128 ASP C C 13 174.016 0.100 A 128 ASP CA C 13 52.923 0.075 A 128 ASP CB C 13 45.376 0.073 A 128 ASP N N 15 127.604 0.038 A 129 ASN H H 1 9.437 0.005 A 129 ASN HA H 1 4.806 0.008 A 129 ASN HB2 H 1 3.029 0.008 A 129 ASN HB3 H 1 2.526 0.006 A 129 ASN HD2y H 1 7.474 0.002 A 129 ASN HD2x H 1 6.629 0.003 A 129 ASN C C 13 173.229 0.100 A 129 ASN CA C 13 53.169 0.081 A 129 ASN CB C 13 38.674 0.048 A 129 ASN N N 15 119.152 0.040 A 129 ASN ND2 N 15 109.868 0.032 A 130 LYS H H 1 7.197 0.003 A 130 LYS HA H 1 4.270 0.005 A 130 LYS HB2 H 1 1.628 0.003 A 130 LYS HB3 H 1 1.757 0.021 A 130 LYS C C 13 175.211 0.100 A 130 LYS CA C 13 54.533 0.067 A 130 LYS CB C 13 34.492 0.018 A 130 LYS N N 15 113.353 0.031 A 131 PHE H H 1 9.513 0.006 A 131 PHE HA H 1 4.686 0.013 A 131 PHE HB2 H 1 2.673 0.006 A 131 PHE HB3 H 1 2.394 0.009 A 131 PHE HDx H 1 7.333 0.008 A 131 PHE HDy H 1 7.333 0.008 A 131 PHE HEx H 1 7.094 0.007 A 131 PHE HEy H 1 7.094 0.007 A 131 PHE HZ H 1 6.690 0.005 A 131 PHE C C 13 174.919 0.100 A 131 PHE CA C 13 57.121 0.088 A 131 PHE CB C 13 39.815 0.048 A 131 PHE N N 15 120.593 0.041 A 132 HIS H H 1 8.991 0.006 A 132 HIS HA H 1 4.766 0.005 A 132 HIS HB2 H 1 3.555 0.040 A 132 HIS HB3 H 1 2.880 0.005 A 132 HIS HD2 H 1 7.164 0.016 A 132 HIS C C 13 176.356 0.100 A 132 HIS CA C 13 56.999 0.100 A 132 HIS CB C 13 30.517 0.043 A 132 HIS N N 15 121.459 0.033 A 133 THR H H 1 8.742 0.004 A 133 THR HA H 1 4.380 0.008 A 133 THR HB H 1 4.477 0.011 A 133 THR HG2% H 1 0.818 0.016 A 133 THR C C 13 175.621 0.100 A 133 THR CA C 13 62.055 0.073 A 133 THR CB C 13 69.418 0.066 A 133 THR N N 15 116.721 0.062 A 134 GLU H H 1 9.788 0.009 A 134 GLU HA H 1 4.049 0.007 A 134 GLU HBx H 1 2.060 0.007 A 134 GLU HBy H 1 2.060 0.007 A 134 GLU HGx H 1 2.420 0.010 A 134 GLU HGy H 1 2.420 0.010 A 134 GLU C C 13 178.915 0.100 A 134 GLU CA C 13 61.078 0.031 A 134 GLU CB C 13 28.588 0.100 A 134 GLU N N 15 127.904 0.041 A 135 ALA H H 1 9.046 0.005 A 135 ALA HA H 1 4.179 0.010 A 135 ALA HB% H 1 1.350 0.006 A 135 ALA C C 13 180.064 0.100 A 135 ALA CA C 13 54.811 0.073 A 135 ALA CB C 13 19.016 0.045 A 135 ALA N N 15 121.101 0.050 A 136 LEU H H 1 7.659 0.004 A 136 LEU HA H 1 4.198 0.011 A 136 LEU HB2 H 1 1.482 0.010 A 136 LEU HB3 H 1 2.052 0.003 A 136 LEU HDx% H 1 1.068 0.007 A 136 LEU HDy% H 1 0.955 0.006 A 136 LEU HG H 1 1.838 0.006 A 136 LEU C C 13 178.410 0.100 A 136 LEU CA C 13 56.756 0.023 A 136 LEU CB C 13 41.969 0.045 A 136 LEU CDy C 13 26.648 0.061 A 136 LEU CDx C 13 23.004 0.051 A 136 LEU N N 15 115.943 0.031 A 137 THR H H 1 7.999 0.004 A 137 THR HA H 1 3.742 0.008 A 137 THR HB H 1 4.183 0.007 A 137 THR HG2% H 1 1.196 0.004 A 137 THR C C 13 177.170 0.100 A 137 THR CA C 13 67.023 0.110 A 137 THR CB C 13 68.608 0.179 A 137 THR CG2 C 13 22.335 0.111 A 137 THR N N 15 116.620 0.074 A 138 ALA H H 1 7.949 0.002 A 138 ALA HA H 1 4.146 0.009 A 138 ALA HB% H 1 1.435 0.005 A 138 ALA C C 13 179.680 0.100 A 138 ALA CA C 13 55.196 0.078 A 138 ALA CB C 13 18.335 0.044 A 138 ALA N N 15 123.900 0.040 A 139 LEU H H 1 7.483 0.002 A 139 LEU HA H 1 4.140 0.010 A 139 LEU HBx H 1 1.817 0.004 A 139 LEU HBy H 1 1.905 0.009 A 139 LEU HDx% H 1 0.847 0.008 A 139 LEU HDy% H 1 0.721 0.006 A 139 LEU HG H 1 1.747 0.012 A 139 LEU C C 13 178.274 0.100 A 139 LEU CA C 13 57.648 0.107 A 139 LEU CB C 13 42.361 0.074 A 139 LEU CDy C 13 24.606 0.122 A 139 LEU N N 15 118.721 0.044 A 140 LEU H H 1 7.789 0.003 A 140 LEU HA H 1 4.150 0.007 A 140 LEU HB2 H 1 1.696 0.005 A 140 LEU HB3 H 1 1.827 0.007 A 140 LEU HDx% H 1 0.848 0.006 A 140 LEU HDy% H 1 0.848 0.006 A 140 LEU C C 13 178.248 0.100 A 140 LEU CA C 13 56.830 0.042 A 140 LEU CB C 13 41.926 0.155 A 140 LEU CDy C 13 25.608 0.100 A 140 LEU CDx C 13 25.331 0.100 A 140 LEU N N 15 116.629 0.050 A 141 SER H H 1 7.845 0.003 A 141 SER HA H 1 4.291 0.010 A 141 SER HBx H 1 3.929 0.006 A 141 SER HBy H 1 3.929 0.006 A 141 SER C C 13 175.698 0.100 A 141 SER CA C 13 60.753 0.032 A 141 SER CB C 13 63.441 0.231 A 141 SER N N 15 114.250 0.039 A 142 ASP H H 1 8.048 0.005 A 142 ASP HA H 1 4.553 0.004 A 142 ASP HBx H 1 2.743 0.006 A 142 ASP HBy H 1 2.743 0.006 A 142 ASP C C 13 177.373 0.100 A 142 ASP CA C 13 56.032 0.012 A 142 ASP CB C 13 41.264 0.010 A 142 ASP N N 15 121.240 0.024 A 143 LEU H H 1 7.959 0.003 A 143 LEU HA H 1 4.174 0.007 A 143 LEU HBx H 1 1.494 0.002 A 143 LEU HBy H 1 1.764 0.006 A 143 LEU C C 13 178.177 0.100 A 143 LEU CA C 13 56.528 0.100 A 143 LEU CB C 13 42.652 0.037 A 143 LEU N N 15 119.913 0.051 A 144 GLU H H 1 8.185 0.003 A 144 GLU HA H 1 4.086 0.006 A 144 GLU HBx H 1 1.877 0.001 A 144 GLU HBy H 1 1.877 0.001 A 144 GLU C C 13 176.693 0.100 A 144 GLU CA C 13 57.753 0.100 A 144 GLU CB C 13 30.425 0.100 A 144 GLU N N 15 118.710 0.032 A 145 HIS H H 1 8.013 0.005 A 145 HIS HA H 1 4.542 0.003 A 145 HIS HBx H 1 2.994 0.003 A 145 HIS HBy H 1 3.061 0.050 A 145 HIS C C 13 173.976 0.100 A 145 HIS CA C 13 56.467 0.196 A 145 HIS CB C 13 30.580 0.119 A 145 HIS N N 15 118.379 0.027 A 146 HIS H H 1 7.970 0.002 A 146 HIS HA H 1 4.356 0.050 A 146 HIS HBx H 1 3.088 0.050 A 146 HIS HBy H 1 3.088 0.050 A 146 HIS CA C 13 57.632 0.100 A 146 HIS CB C 13 30.819 0.100 A 146 HIS N N 15 125.471 0.027 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 93 LEU H A 39 ILE H 1.0 0.0 4.5 2 2 A 39 ILE H A 95 VAL H 1.0 0.0 5.5 3 3 A 97 CYS H A 35 ILE H 1.0 0.0 4.5 4 4 A 101 VAL H A 28 ARG H 1.0 0.0 4.5 5 5 A 110 VAL H A 99 THR H 1.0 0.0 5.5 6 6 A 112 ILE H A 96 TYR H 1.0 0.0 3.5 7 7 A 112 ILE H A 98 GLY H 1.0 0.0 5.5 8 8 A 114 PHE H A 94 VAL H 1.0 0.0 4.5 9 9 A 124 LEU H A 38 ILE H 1.0 0.0 4.5 10 10 A 38 ILE H A 125 TYR H 1.0 0.0 5.5 11 11 A 126 LEU H A 36 SER H 1.0 0.0 4.5 12 12 A 38 ILE H A 126 LEU H 1.0 0.0 5.5 13 13 A 128 ASP H A 33 SER H 1.0 0.0 5.5 14 14 A 128 ASP H A 34 MET H 1.0 0.0 4.5 15 15 A 36 SER H A 128 ASP H 1.0 0.0 5.5 16 16 A 34 MET H A 129 ASN H 1.0 0.0 5.5 17 17 A 34 MET H A 130 LYS H 1.0 0.0 5.5 18 18 A 29 GLY H A 129 ASN HA 1.0 0.0 4.5 19 19 A 30 ASN H A 100 ILE HA 1.0 0.0 5.5 20 20 A 33 SER H A 128 ASP HA 1.0 0.0 6.0 21 21 A 33 SER H A 129 ASN HA 1.0 0.0 4.5 22 22 A 34 MET H A 127 CYS HA 1.0 0.0 4.5 23 23 A 35 ILE H A 96 TYR HA 1.0 0.0 5.5 24 24 A 35 ILE H A 98 GLY HAx 1.0 0.0 4.5 25 25 A 35 ILE H A 98 GLY HAy 1.0 0.0 4.5 26 26 A 35 ILE H A 127 CYS HA 1.0 0.0 5.5 27 27 A 37 LEU H A 94 VAL HA 1.0 0.0 5.5 28 28 A 96 TYR HA A 37 LEU H 1.0 0.0 4.5 29 29 A 38 ILE H A 125 TYR HA 1.0 0.0 4.5 30 30 A 39 ILE H A 94 VAL HA 1.0 0.0 4.5 31 31 A 45 ILE H A 87 LYS HA 1.0 0.0 5.5 32 32 A 88 VAL H A 44 GLN HA 1.0 0.0 5.5 33 33 A 88 VAL H A 45 ILE HA 1.0 0.0 5.5 34 34 A 92 GLY H A 41 PRO HA 1.0 0.0 4.5 35 35 A 92 GLY H A 115 GLU HA 1.0 0.0 6.0 36 36 A 93 LEU H A 40 PRO HA 1.0 0.0 5.5 37 37 A 93 LEU H A 41 PRO HA 1.0 0.0 5.5 38 38 A 93 LEU H A 115 GLU HA 1.0 0.0 6.0 39 39 A 94 VAL H A 113 ASP HA 1.0 0.0 5.5 40 40 A 94 VAL H A 114 PHE HA 1.0 0.0 5.5 41 41 A 94 VAL H A 115 GLU HA 1.0 0.0 4.5 42 42 A 95 VAL H A 37 LEU HA 1.0 0.0 5.5 43 43 A 95 VAL H A 38 ILE HA 1.0 0.0 4.5 44 44 A 96 TYR H A 113 ASP HA 1.0 0.0 4.5 45 45 A 97 CYS H A 34 MET HA 1.0 0.0 5.5 46 46 A 97 CYS H A 36 SER HA 1.0 0.0 5.5 47 47 A 98 GLY H A 109 LYS HA 1.0 0.0 4.5 48 48 A 98 GLY H A 110 VAL HA 1.0 0.0 5.5 49 49 A 98 GLY H A 111 ASN HA 1.0 0.0 4.5 50 50 A 99 THR H A 34 MET HA 1.0 0.0 4.5 51 51 A 100 ILE H A 107 GLU HA 1.0 0.0 5.5 52 52 A 109 LYS HA A 100 ILE H 1.0 0.0 4.5 53 53 A 101 VAL H A 27 ALA HA 1.0 0.0 5.5 54 54 A 101 VAL H A 29 GLY HAy 1.0 0.0 5.5 55 55 A 101 VAL H A 29 GLY HAx 1.0 0.0 4.5 56 56 A 101 VAL H A 107 GLU HA 1.0 0.0 5.5 57 57 A 107 GLU HA A 102 THR H 1.0 0.0 4.5 58 58 A 106 LYS H A 101 VAL HA 1.0 0.0 5.5 59 59 A 101 VAL HA A 107 GLU H 1.0 0.0 5.5 60 60 A 108 LYS H A 99 THR HA 1.0 0.0 5.5 61 61 A 101 VAL HA A 108 LYS H 1.0 0.0 4.5 62 62 A 110 VAL H A 97 CYS HA 1.0 0.0 5.5 63 63 A 110 VAL H A 99 THR HA 1.0 0.0 4.5 64 64 A 112 ILE H A 95 VAL HA 1.0 0.0 5.5 65 65 A 112 ILE H A 97 CYS HA 1.0 0.0 4.5 66 66 A 114 PHE H A 93 LEU HA 1.0 0.0 5.5 67 67 A 114 PHE H A 95 VAL HA 1.0 0.0 4.5 68 68 A 93 LEU HA A 115 GLU H 1.0 0.0 5.5 69 69 A 120 ILE H A 91 ASN HA 1.0 0.0 5.5 70 70 A 124 LEU H A 37 LEU HA 1.0 0.0 5.5 71 71 A 125 TYR H A 37 LEU HA 1.0 0.0 5.5 72 72 A 126 LEU H A 37 LEU HA 1.0 0.0 4.5 73 73 A 129 ASN H A 32 THR HA 1.0 0.0 4.5 74 74 A 36 SER HA A 132 HIS H 1.0 0.0 5.5 75 75 A 40 PRO HA A 92 GLY HAy 1.0 0.0 4.5 76 76 A 94 VAL HA A 38 ILE HA 1.0 0.0 3.5 77 77 A 96 TYR HA A 36 SER HA 1.0 0.0 3.5 78 78 A 98 GLY HAx A 34 MET HA 1.0 0.0 3.5 79 79 A 98 GLY HAy A 34 MET HA 1.0 0.0 3.5 80 80 A 100 ILE HA A 29 GLY HAy 1.0 0.0 3.5 81 81 A 100 ILE HA A 29 GLY HAx 1.0 0.0 3.5 82 82 A 107 GLU HA A 101 VAL HA 1.0 0.0 2.5 83 83 A 109 LYS HA A 99 THR HA 1.0 0.0 3.5 84 84 A 111 ASN HA A 97 CYS HA 1.0 0.0 3.5 85 85 A 113 ASP HA A 95 VAL HA 1.0 0.0 3.5 86 86 A 115 GLU HA A 93 LEU HA 1.0 0.0 3.5 87 87 A 91 ASN HA A 119 PRO HA 1.0 0.0 3.5 88 88 A 125 TYR HA A 37 LEU HA 1.0 0.0 3.5 89 89 A 127 CYS HA A 35 ILE HA 1.0 0.0 3.5 90 90 A 128 ASP HA A 32 THR HA 1.0 0.0 4.5 91 91 A 129 ASN HA A 32 THR HA 1.0 0.0 4.5 92 92 A 130 LYS HA A 28 ARG HA 1.0 0.0 4.5 93 93 A 28 ARG H A 34 MET HE% 1.0 0.0 5.5 94 94 A 29 GLY H A 34 MET HE% 1.0 0.0 4.5 95 95 A 29 GLY H A 34 MET HB3 1.0 0.0 6.0 96 96 A 45 ILE HA A 39 ILE HD1% 1.0 0.0 4.5 97 97 A 39 ILE HD1% A 48 VAL H 1.0 0.0 5.5 98 98 A 39 ILE HD1% A 48 VAL HB 1.0 0.0 3.5 99 99 A 51 MET HE% A 37 LEU HD1% 1.0 0.0 3.5 100 100 A 37 LEU HA A 51 MET HE% 1.0 0.0 5.5 101 101 A 62 ILE HG2% A 67 ASN HB2 1.0 0.0 3.5 102 102 A 62 ILE HG2% A 67 ASN HD2x 1.0 0.0 5.5 103 103 A 62 ILE HG2% A 67 ASN HB3 1.0 0.0 3.5 104 104 A 62 ILE HG2% A 67 ASN HD2y 1.0 0.0 4.5 105 105 A 61 ASN H A 68 ARG HDx 1.0 0.0 6.0 106 106 A 61 ASN H A 68 ARG HB2 1.0 0.0 5.5 107 106 A 61 ASN H A 68 ARG HB3 1.0 0.0 5.5 108 107 A 68 ARG HB3 A 62 ILE H 1.0 0.0 4.5 109 108 A 62 ILE HG2% A 68 ARG H 1.0 0.0 5.5 110 109 A 62 ILE H A 68 ARG HB2 1.0 0.0 3.5 111 110 A 68 ARG HA A 62 ILE HD1% 1.0 0.0 3.5 112 111 A 62 ILE H A 68 ARG HDx 1.0 0.0 5.5 113 111 A 62 ILE H A 68 ARG HDy 1.0 0.0 5.5 114 112 A 68 ARG H A 62 ILE HD1% 1.0 0.0 4.5 115 113 A 71 VAL HGx% A 56 PHE H 1.0 0.0 5.5 116 114 A 71 VAL HGx% A 58 THR H 1.0 0.0 6.0 117 115 A 71 VAL HGx% A 59 ALA H 1.0 0.0 4.5 118 116 A 71 VAL HGx% A 59 ALA HB% 1.0 0.0 3.5 119 117 A 59 ALA H A 71 VAL HGy% 1.0 0.0 6.0 120 118 A 59 ALA HB% A 71 VAL H 1.0 0.0 4.5 121 119 A 72 LEU HD2% A 56 PHE HZ 1.0 0.0 4.5 122 120 A 56 PHE H A 72 LEU HD2% 1.0 0.0 5.5 123 121 A 72 LEU H A 56 PHE HE% 1.0 0.0 5.5 124 122 A 56 PHE HE% A 72 LEU HD1% 1.0 0.0 4.5 125 123 A 56 PHE HE% A 72 LEU HB3 1.0 0.0 4.5 126 124 A 72 LEU HD2% A 56 PHE HD% 1.0 0.0 4.5 127 125 A 56 PHE HE% A 72 LEU HB2 1.0 0.0 4.5 128 126 A 72 LEU HD2% A 56 PHE HA 1.0 0.0 3.5 129 127 A 56 PHE HZ A 72 LEU HD1% 1.0 0.0 4.5 130 128 A 72 LEU HD2% A 56 PHE HE% 1.0 0.0 4.5 131 129 A 59 ALA H A 72 LEU HD2% 1.0 0.0 4.5 132 130 A 59 ALA H A 72 LEU HG 1.0 0.0 6.0 133 131 A 59 ALA HB% A 72 LEU H 1.0 0.0 5.5 134 132 A 72 LEU HD1% A 60 SER H 1.0 0.0 5.5 135 133 A 72 LEU HD2% A 60 SER H 1.0 0.0 4.5 136 134 A 62 ILE H A 72 LEU HD2% 1.0 0.0 5.5 137 135 A 74 ALA HB% A 33 SER HA 1.0 0.0 4.5 138 136 A 74 ALA HB% A 35 ILE HD1% 1.0 0.0 3.5 139 137 A 74 ALA HB% A 35 ILE HG1x 1.0 0.0 3.5 140 138 A 35 ILE HD1% A 75 ILE H 1.0 0.0 3.5 141 139 A 35 ILE HD1% A 75 ILE HA 1.0 0.0 3.5 142 140 A 75 ILE HG2% A 52 LEU HG 1.0 0.0 4.5 143 141 A 75 ILE HD1% A 53 ALA H 1.0 0.0 6.0 144 142 A 75 ILE HG2% A 53 ALA H 1.0 0.0 6.0 145 143 A 56 PHE HD% A 75 ILE H 1.0 0.0 4.5 146 144 A 56 PHE HD% A 75 ILE HB 1.0 0.0 4.5 147 145 A 75 ILE HG2% A 56 PHE HB2 1.0 0.0 3.5 148 146 A 75 ILE HG2% A 56 PHE HB3 1.0 0.0 3.5 149 147 A 56 PHE HE% A 75 ILE H 1.0 0.0 6.0 150 148 A 56 PHE HE% A 75 ILE HG2% 1.0 0.0 4.5 151 149 A 56 PHE H A 75 ILE HG2% 1.0 0.0 4.5 152 150 A 56 PHE HD% A 75 ILE HG2% 1.0 0.0 3.5 153 151 A 56 PHE HD% A 75 ILE HD1% 1.0 0.0 4.5 154 152 A 56 PHE H A 75 ILE HD1% 1.0 0.0 4.5 155 153 A 56 PHE HA A 75 ILE HG2% 1.0 0.0 4.5 156 154 A 56 PHE HA A 75 ILE HD1% 1.0 0.0 2.5 157 155 A 75 ILE HD1% A 57 GLY H 1.0 0.0 4.5 158 156 A 75 ILE HG2% A 57 GLY H 1.0 0.0 5.5 159 157 A 58 THR H A 75 ILE HD1% 1.0 0.0 5.5 160 158 A 59 ALA HB% A 75 ILE HD1% 1.0 0.0 3.5 161 159 A 59 ALA H A 75 ILE HD1% 1.0 0.0 5.5 162 160 A 60 SER H A 75 ILE HD1% 1.0 0.0 6.0 163 161 A 56 PHE HE% A 76 THR H 1.0 0.0 4.5 164 162 A 56 PHE HE% A 76 THR HG2% 1.0 0.0 5.5 165 163 A 56 PHE HD% A 76 THR H 1.0 0.0 4.5 166 164 A 78 VAL HG2% A 35 ILE HB 1.0 0.0 3.5 167 165 A 78 VAL HG2% A 35 ILE HG2% 1.0 0.0 2.5 168 166 A 78 VAL HG2% A 37 LEU HD2% 1.0 0.0 4.5 169 167 A 79 GLN H A 52 LEU HD2% 1.0 0.0 5.5 170 168 A 79 GLN H A 52 LEU HD1% 1.0 0.0 4.5 171 169 A 53 ALA H A 79 GLN HE2x 1.0 0.0 4.5 172 170 A 53 ALA H A 79 GLN HE2y 1.0 0.0 5.5 173 171 A 82 LEU HA A 45 ILE HD1% 1.0 0.0 3.5 174 172 A 82 LEU HD2% A 49 ALA H 1.0 0.0 6.0 175 173 A 82 LEU HD1% A 49 ALA HA 1.0 0.0 4.5 176 174 A 49 ALA H A 82 LEU HD1% 1.0 0.0 4.5 177 175 A 45 ILE HD1% A 85 TYR HD% 1.0 0.0 4.5 178 176 A 45 ILE HD1% A 85 TYR H 1.0 0.0 5.5 179 177 A 45 ILE HD1% A 85 TYR HBx 1.0 0.0 3.5 180 177 A 45 ILE HD1% A 85 TYR HBy 1.0 0.0 3.5 181 178 A 87 LYS H A 45 ILE HG2% 1.0 0.0 5.5 182 179 A 87 LYS HA A 45 ILE HG2% 1.0 0.0 4.5 183 180 A 45 ILE HD1% A 87 LYS H 1.0 0.0 4.5 184 181 A 87 LYS HA A 45 ILE HD1% 1.0 0.0 4.5 185 182 A 41 PRO HA A 88 VAL HG1% 1.0 0.0 3.5 186 183 A 88 VAL HG1% A 42 LYS H 1.0 0.0 4.5 187 184 A 88 VAL HG2% A 43 ASP H 1.0 0.0 4.5 188 185 A 88 VAL HG1% A 43 ASP H 1.0 0.0 4.5 189 186 A 44 GLN HA A 88 VAL HG2% 1.0 0.0 4.5 190 187 A 88 VAL HG2% A 44 GLN H 1.0 0.0 5.5 191 188 A 45 ILE H A 88 VAL HG2% 1.0 0.0 4.5 192 189 A 88 VAL H A 45 ILE HG2% 1.0 0.0 5.5 193 190 A 88 VAL H A 45 ILE HD1% 1.0 0.0 4.5 194 191 A 45 ILE HD1% A 88 VAL HA 1.0 0.0 3.5 195 192 A 45 ILE H A 88 VAL HG1% 1.0 0.0 5.5 196 193 A 88 VAL HG2% A 46 SER H 1.0 0.0 5.5 197 194 A 41 PRO HA A 89 PRO HBx 1.0 0.0 5.5 198 194 A 41 PRO HA A 89 PRO HBy 1.0 0.0 5.5 199 195 A 90 PRO HBy A 5 PRO HA 1.0 0.0 6.0 200 196 A 90 PRO HA A 41 PRO HBy 1.0 0.0 5.5 201 197 A 91 ASN H A 41 PRO HBx 1.0 0.0 5.5 202 198 A 41 PRO HBy A 91 ASN H 1.0 0.0 4.5 203 199 A 92 GLY H A 41 PRO HBx 1.0 0.0 5.5 204 200 A 92 GLY H A 41 PRO HDy 1.0 0.0 5.5 205 201 A 93 LEU H A 38 ILE HG2% 1.0 0.0 5.5 206 202 A 39 ILE H A 93 LEU HD2% 1.0 0.0 5.5 207 203 A 39 ILE HD1% A 93 LEU HD1% 1.0 0.0 3.5 208 204 A 93 LEU HB3 A 39 ILE HB 1.0 0.0 4.5 209 205 A 39 ILE H A 93 LEU HB2 1.0 0.0 5.5 210 206 A 93 LEU H A 39 ILE HD1% 1.0 0.0 5.5 211 207 A 93 LEU H A 39 ILE HG2% 1.0 0.0 5.5 212 208 A 93 LEU H A 39 ILE HG1y 1.0 0.0 4.5 213 209 A 93 LEU H A 39 ILE HG1x 1.0 0.0 6.0 214 210 A 39 ILE HD1% A 93 LEU HD2% 1.0 0.0 4.5 215 211 A 93 LEU H A 39 ILE HB 1.0 0.0 4.5 216 212 A 39 ILE HB A 93 LEU HB2 1.0 0.0 3.5 217 213 A 45 ILE HD1% A 93 LEU HD1% 1.0 0.0 3.5 218 214 A 82 LEU HD1% A 93 LEU HD1% 1.0 0.0 4.5 219 215 A 82 LEU HA A 93 LEU HD1% 1.0 0.0 4.5 220 216 A 82 LEU HD2% A 93 LEU HD1% 1.0 0.0 2.5 221 217 A 93 LEU HD2% A 85 TYR HE% 1.0 0.0 4.5 222 218 A 85 TYR HD% A 93 LEU HD1% 1.0 0.0 4.5 223 219 A 85 TYR HD% A 93 LEU HD2% 1.0 0.0 4.5 224 220 A 93 LEU HD1% A 85 TYR HE% 1.0 0.0 5.5 225 221 A 88 VAL HA A 93 LEU HB3 1.0 0.0 5.5 226 222 A 37 LEU H A 94 VAL HGx% 1.0 0.0 4.5 227 223 A 38 ILE HB A 94 VAL HGy% 1.0 0.0 5.5 228 224 A 38 ILE H A 94 VAL HGx% 1.0 0.0 5.5 229 225 A 38 ILE HA A 94 VAL HGy% 1.0 0.0 3.5 230 225 A 38 ILE HA A 94 VAL HGx% 1.0 0.0 3.5 231 226 A 38 ILE HD1% A 94 VAL HGy% 1.0 0.0 3.5 232 226 A 94 VAL HGx% A 38 ILE HD1% 1.0 0.0 3.5 233 227 A 38 ILE HG2% A 94 VAL HGy% 1.0 0.0 3.5 234 227 A 38 ILE HG2% A 94 VAL HGx% 1.0 0.0 3.5 235 228 A 94 VAL HA A 38 ILE HD1% 1.0 0.0 4.5 236 229 A 39 ILE H A 94 VAL HGy% 1.0 0.0 4.5 237 230 A 94 VAL H A 85 TYR HE% 1.0 0.0 6.0 238 231 A 37 LEU H A 95 VAL HG2% 1.0 0.0 6.0 239 232 A 37 LEU H A 95 VAL HB 1.0 0.0 5.5 240 233 A 95 VAL H A 37 LEU HG 1.0 0.0 4.5 241 234 A 85 TYR HE% A 95 VAL HG2% 1.0 0.0 5.5 242 235 A 85 TYR HD% A 95 VAL HG2% 1.0 0.0 5.5 243 236 A 96 TYR HD% A 24 LEU HD1% 1.0 0.0 4.5 244 237 A 96 TYR HE% A 24 LEU HD2% 1.0 0.0 5.5 245 238 A 24 LEU HD1% A 96 TYR HE% 1.0 0.0 4.5 246 239 A 35 ILE H A 96 TYR HD% 1.0 0.0 5.5 247 240 A 36 SER HA A 96 TYR HD% 1.0 0.0 3.5 248 241 A 96 TYR HE% A 36 SER HBx 1.0 0.0 3.5 249 241 A 96 TYR HE% A 36 SER HBy 1.0 0.0 3.5 250 242 A 96 TYR HD% A 36 SER HBx 1.0 0.0 4.5 251 242 A 96 TYR HD% A 36 SER HBy 1.0 0.0 4.5 252 243 A 36 SER HA A 96 TYR HE% 1.0 0.0 4.5 253 244 A 36 SER H A 96 TYR HD% 1.0 0.0 5.5 254 245 A 36 SER H A 96 TYR HE% 1.0 0.0 5.5 255 246 A 37 LEU HD2% A 96 TYR HD% 1.0 0.0 5.5 256 247 A 37 LEU H A 96 TYR HD% 1.0 0.0 4.5 257 248 A 37 LEU H A 96 TYR HE% 1.0 0.0 4.5 258 249 A 37 LEU HD2% A 96 TYR HE% 1.0 0.0 6.0 259 250 A 97 CYS H A 35 ILE HG2% 1.0 0.0 4.5 260 251 A 97 CYS H A 35 ILE HB 1.0 0.0 4.5 261 252 A 97 CYS H A 35 ILE HG1x 1.0 0.0 6.0 262 253 A 78 VAL HG2% A 97 CYS HBx 1.0 0.0 3.5 263 254 A 78 VAL HG2% A 97 CYS HBy 1.0 0.0 3.5 264 255 A 97 CYS HBx A 78 VAL H 1.0 0.0 4.5 265 256 A 97 CYS HBy A 78 VAL H 1.0 0.0 6.0 266 257 A 98 GLY H A 74 ALA HB% 1.0 0.0 4.5 267 258 A 99 THR HG2% A 30 ASN HD2y 1.0 0.0 4.5 268 259 A 99 THR HG2% A 30 ASN HD2x 1.0 0.0 4.5 269 260 A 99 THR H A 33 SER HBx 1.0 0.0 4.5 270 260 A 99 THR H A 33 SER HBy 1.0 0.0 4.5 271 261 A 99 THR H A 34 MET HE% 1.0 0.0 4.5 272 262 A 100 ILE HG2% A 27 ALA HB% 1.0 0.0 3.5 273 263 A 27 ALA HA A 100 ILE HG2% 1.0 0.0 4.5 274 264 A 27 ALA HA A 100 ILE HD1% 1.0 0.0 3.5 275 265 A 27 ALA HB% A 100 ILE HD1% 1.0 0.0 3.5 276 266 A 28 ARG H A 100 ILE HG2% 1.0 0.0 4.5 277 267 A 28 ARG H A 100 ILE HB 1.0 0.0 6.0 278 268 A 29 GLY H A 100 ILE HG2% 1.0 0.0 3.5 279 269 A 29 GLY HAy A 100 ILE HG2% 1.0 0.0 4.5 280 270 A 101 VAL H A 27 ALA HB% 1.0 0.0 5.5 281 271 A 29 GLY HAy A 101 VAL HGy% 1.0 0.0 4.5 282 272 A 30 ASN HD2y A 101 VAL HGy% 1.0 0.0 4.5 283 273 A 30 ASN HD2x A 101 VAL HGy% 1.0 0.0 4.5 284 274 A 106 LYS H A 101 VAL HGx% 1.0 0.0 4.5 285 275 A 107 GLU HA A 101 VAL HGx% 1.0 0.0 4.5 286 276 A 107 GLU HA A 101 VAL HB 1.0 0.0 5.5 287 277 A 107 GLU HA A 101 VAL HGy% 1.0 0.0 3.5 288 278 A 107 GLU H A 101 VAL HGy% 1.0 0.0 5.5 289 279 A 102 THR H A 107 GLU HGy 1.0 0.0 6.0 290 280 A 107 GLU HA A 102 THR HG2% 1.0 0.0 5.5 291 281 A 107 GLU H A 102 THR HG2% 1.0 0.0 5.5 292 282 A 108 LYS H A 99 THR HG2% 1.0 0.0 4.5 293 283 A 100 ILE HD1% A 108 LYS HEx 1.0 0.0 4.5 294 283 A 100 ILE HD1% A 108 LYS HEy 1.0 0.0 4.5 295 284 A 100 ILE HD1% A 108 LYS HB2 1.0 0.0 2.5 296 285 A 100 ILE HD1% A 108 LYS HB3 1.0 0.0 3.5 297 286 A 100 ILE H A 108 LYS HB2 1.0 0.0 6.0 298 287 A 108 LYS H A 100 ILE HD1% 1.0 0.0 4.5 299 288 A 108 LYS H A 100 ILE HG1x 1.0 0.0 4.5 300 288 A 108 LYS H A 100 ILE HG1y 1.0 0.0 4.5 301 289 A 108 LYS H A 101 VAL HB 1.0 0.0 6.0 302 290 A 108 LYS H A 102 THR HG2% 1.0 0.0 4.5 303 291 A 109 LYS HA A 99 THR HG2% 1.0 0.0 4.5 304 292 A 99 THR HG2% A 109 LYS H 1.0 0.0 4.5 305 293 A 100 ILE H A 109 LYS HBx 1.0 0.0 5.5 306 294 A 100 ILE H A 109 LYS HGx 1.0 0.0 5.5 307 294 A 100 ILE H A 109 LYS HGy 1.0 0.0 5.5 308 295 A 98 GLY H A 110 VAL HG2% 1.0 0.0 4.5 309 296 A 98 GLY H A 110 VAL HG1% 1.0 0.0 4.5 310 297 A 98 GLY H A 110 VAL HB 1.0 0.0 4.5 311 298 A 110 VAL H A 99 THR HG2% 1.0 0.0 5.5 312 299 A 100 ILE H A 110 VAL HG2% 1.0 0.0 4.5 313 300 A 110 VAL H A 100 ILE HG1x 1.0 0.0 5.5 314 300 A 110 VAL H A 100 ILE HG1y 1.0 0.0 5.5 315 301 A 111 ASN HD2y A 77 SER HBy 1.0 0.0 4.5 316 302 A 111 ASN HD2x A 77 SER HBx 1.0 0.0 4.5 317 303 A 111 ASN HD2x A 77 SER HA 1.0 0.0 5.5 318 304 A 111 ASN HD2y A 77 SER HBx 1.0 0.0 5.5 319 305 A 111 ASN HD2y A 77 SER HA 1.0 0.0 4.5 320 306 A 78 VAL H A 111 ASN HD2y 1.0 0.0 5.5 321 307 A 112 ILE HG2% A 20 LEU HDx% 1.0 0.0 3.5 322 307 A 112 ILE HG2% A 20 LEU HDy% 1.0 0.0 3.5 323 308 A 24 LEU HD1% A 112 ILE HG2% 1.0 0.0 4.5 324 309 A 24 LEU HD2% A 112 ILE HD1% 1.0 0.0 3.5 325 310 A 24 LEU HD1% A 112 ILE HD1% 1.0 0.0 4.5 326 311 A 96 TYR H A 112 ILE HD1% 1.0 0.0 5.5 327 312 A 96 TYR H A 112 ILE HB 1.0 0.0 4.5 328 313 A 96 TYR H A 112 ILE HG2% 1.0 0.0 4.5 329 314 A 96 TYR HD% A 112 ILE HD1% 1.0 0.0 4.5 330 315 A 112 ILE H A 96 TYR HD% 1.0 0.0 5.5 331 316 A 112 ILE H A 96 TYR HB2 1.0 0.0 4.5 332 317 A 112 ILE H A 96 TYR HB3 1.0 0.0 5.5 333 318 A 112 ILE H A 97 CYS HBx 1.0 0.0 5.5 334 319 A 112 ILE H A 97 CYS HBy 1.0 0.0 5.5 335 320 A 85 TYR HE% A 113 ASP HB3 1.0 0.0 4.5 336 321 A 113 ASP HA A 93 LEU HD2% 1.0 0.0 4.5 337 322 A 113 ASP HA A 93 LEU HD1% 1.0 0.0 4.5 338 323 A 93 LEU HD2% A 113 ASP HB3 1.0 0.0 5.5 339 324 A 95 VAL HG2% A 113 ASP HB3 1.0 0.0 3.5 340 325 A 95 VAL HG2% A 113 ASP HB2 1.0 0.0 3.5 341 326 A 113 ASP HA A 95 VAL HG1% 1.0 0.0 3.5 342 327 A 113 ASP HA A 95 VAL HG2% 1.0 0.0 3.5 343 328 A 96 TYR H A 113 ASP HB3 1.0 0.0 5.5 344 329 A 96 TYR H A 113 ASP HB2 1.0 0.0 6.0 345 330 A 114 PHE HD% A 17 ILE HD1% 1.0 0.0 4.5 346 331 A 17 ILE HD1% A 114 PHE HE% 1.0 0.0 4.5 347 332 A 114 PHE HE% A 20 LEU HDx% 1.0 0.0 3.5 348 332 A 20 LEU HDy% A 114 PHE HE% 1.0 0.0 3.5 349 333 A 114 PHE HZ A 21 ILE HG2% 1.0 0.0 5.5 350 334 A 114 PHE H A 85 TYR HD% 1.0 0.0 6.0 351 335 A 114 PHE H A 85 TYR HE% 1.0 0.0 5.5 352 336 A 114 PHE H A 93 LEU HD2% 1.0 0.0 4.5 353 337 A 114 PHE H A 93 LEU HD1% 1.0 0.0 5.5 354 338 A 94 VAL HGx% A 114 PHE HD% 1.0 0.0 4.5 355 339 A 114 PHE H A 94 VAL HGx% 1.0 0.0 4.5 356 340 A 114 PHE H A 94 VAL HB 1.0 0.0 4.5 357 341 A 114 PHE HD% A 94 VAL HB 1.0 0.0 4.5 358 342 A 94 VAL HGx% A 114 PHE HE% 1.0 0.0 3.5 359 343 A 94 VAL H A 114 PHE HD% 1.0 0.0 5.5 360 344 A 114 PHE HE% A 94 VAL HGy% 1.0 0.0 4.5 361 345 A 94 VAL H A 114 PHE HE% 1.0 0.0 5.5 362 346 A 114 PHE H A 95 VAL HG2% 1.0 0.0 4.5 363 347 A 96 TYR HE% A 114 PHE HE% 1.0 0.0 4.5 364 348 A 115 GLU H A 89 PRO HBy 1.0 0.0 5.5 365 349 A 115 GLU H A 89 PRO HGx 1.0 0.0 5.5 366 350 A 92 GLY H A 115 GLU HGx 1.0 0.0 6.0 367 350 A 92 GLY H A 115 GLU HGy 1.0 0.0 6.0 368 351 A 93 LEU HD2% A 115 GLU HBx 1.0 0.0 4.5 369 351 A 93 LEU HD2% A 115 GLU HBy 1.0 0.0 4.5 370 352 A 115 GLU H A 93 LEU HD2% 1.0 0.0 4.5 371 353 A 94 VAL H A 115 GLU HBx 1.0 0.0 5.5 372 353 A 94 VAL H A 115 GLU HBy 1.0 0.0 5.5 373 354 A 93 LEU HA A 116 PRO HDx 1.0 0.0 3.5 374 354 A 93 LEU HA A 116 PRO HDy 1.0 0.0 3.5 375 355 A 94 VAL H A 116 PRO HDx 1.0 0.0 4.5 376 355 A 94 VAL H A 116 PRO HDy 1.0 0.0 4.5 377 356 A 116 PRO HB2 A 94 VAL HGy% 1.0 0.0 4.5 378 357 A 116 PRO HDy A 94 VAL HGy% 1.0 0.0 3.5 379 357 A 94 VAL HGy% A 116 PRO HDx 1.0 0.0 3.5 380 358 A 94 VAL HB A 116 PRO HDx 1.0 0.0 5.5 381 358 A 94 VAL HB A 116 PRO HDy 1.0 0.0 5.5 382 359 A 116 PRO HGx A 94 VAL HGy% 1.0 0.0 4.5 383 360 A 116 PRO HB3 A 94 VAL HGy% 1.0 0.0 4.5 384 361 A 117 PHE HE% A 10 ARG HBx 1.0 0.0 5.5 385 361 A 117 PHE HE% A 10 ARG HBy 1.0 0.0 5.5 386 362 A 117 PHE HD% A 10 ARG HGx 1.0 0.0 5.5 387 362 A 117 PHE HD% A 10 ARG HGy 1.0 0.0 5.5 388 363 A 117 PHE HE% A 10 ARG HDx 1.0 0.0 5.5 389 363 A 117 PHE HE% A 10 ARG HDy 1.0 0.0 5.5 390 364 A 117 PHE HE% A 13 GLU HA 1.0 0.0 5.5 391 365 A 117 PHE HE% A 14 ILE HA 1.0 0.0 5.5 392 366 A 117 PHE HD% A 14 ILE HD1% 1.0 0.0 4.5 393 367 A 117 PHE HE% A 14 ILE HD1% 1.0 0.0 4.5 394 368 A 117 PHE HE% A 17 ILE HG2% 1.0 0.0 5.5 395 369 A 17 ILE HD1% A 117 PHE HE% 1.0 0.0 3.5 396 370 A 17 ILE HD1% A 117 PHE HD% 1.0 0.0 4.5 397 371 A 117 PHE HE% A 17 ILE HB 1.0 0.0 4.5 398 372 A 117 PHE HA A 91 ASN HD2y 1.0 0.0 5.5 399 373 A 117 PHE HA A 91 ASN HD2x 1.0 0.0 4.5 400 374 A 118 LYS H A 91 ASN HB2 1.0 0.0 5.5 401 375 A 91 ASN HD2x A 118 LYS H 1.0 0.0 4.5 402 376 A 91 ASN HD2x A 119 PRO HDx 1.0 0.0 5.5 403 376 A 91 ASN HD2x A 119 PRO HDy 1.0 0.0 5.5 404 377 A 91 ASN HD2y A 119 PRO HDx 1.0 0.0 5.5 405 377 A 91 ASN HD2y A 119 PRO HDy 1.0 0.0 5.5 406 378 A 91 ASN HA A 119 PRO HBx 1.0 0.0 5.5 407 379 A 91 ASN HA A 119 PRO HBy 1.0 0.0 3.5 408 380 A 40 PRO HA A 120 ILE HG2% 1.0 0.0 4.5 409 381 A 120 ILE H A 91 ASN HB3 1.0 0.0 4.5 410 382 A 120 ILE H A 91 ASN HB2 1.0 0.0 5.5 411 383 A 121 ASN HA A 40 PRO HBx 1.0 0.0 3.5 412 383 A 121 ASN HA A 40 PRO HBy 1.0 0.0 3.5 413 384 A 121 ASN HA A 40 PRO HGx 1.0 0.0 4.5 414 384 A 121 ASN HA A 40 PRO HGy 1.0 0.0 4.5 415 385 A 41 PRO HDy A 121 ASN HA 1.0 0.0 4.5 416 386 A 38 ILE HG2% A 122 THR HB 1.0 0.0 4.5 417 387 A 122 THR H A 40 PRO HGx 1.0 0.0 4.5 418 387 A 40 PRO HGy A 122 THR H 1.0 0.0 4.5 419 388 A 122 THR H A 40 PRO HBx 1.0 0.0 4.5 420 388 A 40 PRO HBy A 122 THR H 1.0 0.0 4.5 421 389 A 122 THR H A 40 PRO HDy 1.0 0.0 5.5 422 390 A 122 THR H A 41 PRO HDx 1.0 0.0 5.5 423 391 A 41 PRO HDy A 122 THR H 1.0 0.0 5.5 424 392 A 123 SER H A 40 PRO HGx 1.0 0.0 3.5 425 392 A 40 PRO HGy A 123 SER H 1.0 0.0 3.5 426 393 A 123 SER HA A 40 PRO HGx 1.0 0.0 3.5 427 393 A 40 PRO HGy A 123 SER HA 1.0 0.0 3.5 428 394 A 40 PRO HDy A 123 SER HA 1.0 0.0 3.5 429 395 A 40 PRO HGy A 123 SER HBx 1.0 0.0 3.5 430 395 A 123 SER HBy A 40 PRO HGx 1.0 0.0 3.5 431 395 A 40 PRO HGy A 123 SER HBy 1.0 0.0 3.5 432 395 A 40 PRO HGx A 123 SER HBx 1.0 0.0 3.5 433 396 A 124 LEU H A 38 ILE HB 1.0 0.0 3.5 434 397 A 38 ILE H A 124 LEU HB2 1.0 0.0 5.5 435 398 A 38 ILE H A 124 LEU HDx% 1.0 0.0 5.5 436 399 A 124 LEU H A 40 PRO HDy 1.0 0.0 4.5 437 400 A 35 ILE HG2% A 125 TYR HE% 1.0 0.0 3.5 438 401 A 35 ILE HG2% A 125 TYR HD% 1.0 0.0 3.5 439 402 A 35 ILE HD1% A 125 TYR HE% 1.0 0.0 3.5 440 403 A 35 ILE HD1% A 125 TYR HD% 1.0 0.0 5.5 441 404 A 35 ILE HG1x A 125 TYR HE% 1.0 0.0 4.5 442 405 A 35 ILE HG1x A 125 TYR HD% 1.0 0.0 5.5 443 406 A 37 LEU HD2% A 125 TYR HD% 1.0 0.0 4.5 444 407 A 37 LEU HD1% A 125 TYR HD% 1.0 0.0 3.5 445 408 A 37 LEU HD2% A 125 TYR HE% 1.0 0.0 4.5 446 409 A 37 LEU HA A 125 TYR HD% 1.0 0.0 4.5 447 410 A 37 LEU HD1% A 125 TYR HE% 1.0 0.0 4.5 448 411 A 125 TYR H A 37 LEU HD1% 1.0 0.0 4.5 449 412 A 125 TYR HA A 37 LEU HD2% 1.0 0.0 5.5 450 413 A 125 TYR HA A 37 LEU HD1% 1.0 0.0 3.5 451 414 A 37 LEU HD1% A 125 TYR HB3 1.0 0.0 4.5 452 415 A 37 LEU HD1% A 125 TYR HB2 1.0 0.0 3.5 453 416 A 37 LEU HA A 125 TYR HE% 1.0 0.0 5.5 454 417 A 38 ILE H A 125 TYR HB3 1.0 0.0 6.0 455 418 A 38 ILE H A 125 TYR HD% 1.0 0.0 5.5 456 419 A 51 MET HE% A 125 TYR HE% 1.0 0.0 4.5 457 420 A 51 MET HE% A 125 TYR HD% 1.0 0.0 4.5 458 421 A 125 TYR HE% A 51 MET HBx 1.0 0.0 6.0 459 421 A 125 TYR HE% A 51 MET HBy 1.0 0.0 6.0 460 422 A 52 LEU HD2% A 125 TYR HE% 1.0 0.0 4.5 461 423 A 52 LEU HD2% A 125 TYR HD% 1.0 0.0 4.5 462 424 A 125 TYR HE% A 55 GLU H 1.0 0.0 5.5 463 425 A 126 LEU H A 35 ILE HG2% 1.0 0.0 4.5 464 426 A 36 SER H A 126 LEU HB2 1.0 0.0 5.5 465 427 A 126 LEU H A 36 SER HBx 1.0 0.0 4.5 466 427 A 126 LEU H A 36 SER HBy 1.0 0.0 4.5 467 428 A 126 LEU H A 37 LEU HD1% 1.0 0.0 5.5 468 429 A 127 CYS HA A 35 ILE HG1x 1.0 0.0 3.5 469 430 A 35 ILE HG2% A 127 CYS H 1.0 0.0 5.5 470 431 A 127 CYS HA A 35 ILE HD1% 1.0 0.0 5.5 471 432 A 127 CYS HA A 35 ILE HG1y 1.0 0.0 5.5 472 433 A 36 SER H A 127 CYS HB2 1.0 0.0 5.5 473 434 A 127 CYS H A 36 SER HBx 1.0 0.0 5.5 474 434 A 36 SER HBy A 127 CYS H 1.0 0.0 5.5 475 435 A 128 ASP HA A 32 THR HB 1.0 0.0 4.5 476 436 A 128 ASP H A 32 THR HG2% 1.0 0.0 5.5 477 437 A 128 ASP HA A 32 THR HG2% 1.0 0.0 3.5 478 438 A 128 ASP H A 34 MET HGx 1.0 0.0 5.5 479 439 A 128 ASP H A 34 MET HE% 1.0 0.0 6.0 480 440 A 128 ASP H A 34 MET HB2 1.0 0.0 4.5 481 441 A 128 ASP H A 34 MET HB3 1.0 0.0 5.5 482 442 A 29 GLY H A 129 ASN HB3 1.0 0.0 5.5 483 443 A 29 GLY H A 129 ASN HB2 1.0 0.0 5.5 484 444 A 129 ASN H A 32 THR HG2% 1.0 0.0 4.5 485 445 A 129 ASN H A 32 THR HB 1.0 0.0 6.0 486 446 A 33 SER H A 129 ASN HB3 1.0 0.0 5.5 487 447 A 129 ASN H A 34 MET HGy 1.0 0.0 5.5 488 448 A 130 LYS HA A 34 MET HE% 1.0 0.0 4.5 489 449 A 130 LYS H A 34 MET HB2 1.0 0.0 4.5 490 450 A 130 LYS H A 34 MET HB3 1.0 0.0 5.5 491 451 A 130 LYS HA A 34 MET HB3 1.0 0.0 4.5 492 452 A 130 LYS H A 34 MET HE% 1.0 0.0 6.0 493 453 A 130 LYS HA A 34 MET HB2 1.0 0.0 3.5 494 454 A 131 PHE HD% A 24 LEU HA 1.0 0.0 4.5 495 455 A 24 LEU HD2% A 131 PHE HD% 1.0 0.0 4.5 496 456 A 24 LEU HD1% A 131 PHE HD% 1.0 0.0 4.5 497 457 A 131 PHE HD% A 24 LEU HG 1.0 0.0 4.5 498 458 A 131 PHE HD% A 24 LEU HB2 1.0 0.0 4.5 499 459 A 24 LEU HD2% A 131 PHE HE% 1.0 0.0 4.5 500 460 A 27 ALA HB% A 131 PHE HE% 1.0 0.0 3.5 501 461 A 27 ALA HB% A 131 PHE HD% 1.0 0.0 4.5 502 462 A 34 MET HA A 131 PHE HE% 1.0 0.0 4.5 503 463 A 34 MET HE% A 131 PHE HD% 1.0 0.0 4.5 504 464 A 34 MET HB2 A 131 PHE H 1.0 0.0 4.5 505 465 A 34 MET HB3 A 131 PHE H 1.0 0.0 4.5 506 466 A 34 MET HE% A 131 PHE H 1.0 0.0 4.5 507 467 A 34 MET HE% A 131 PHE HE% 1.0 0.0 5.5 508 468 A 35 ILE H A 131 PHE HE% 1.0 0.0 4.5 509 469 A 35 ILE H A 131 PHE HZ 1.0 0.0 5.5 510 470 A 35 ILE H A 131 PHE HD% 1.0 0.0 4.5 511 471 A 36 SER H A 131 PHE HD% 1.0 0.0 4.5 512 472 A 37 LEU H A 131 PHE HD% 1.0 0.0 5.5 513 473 A 96 TYR HD% A 131 PHE HA 1.0 0.0 5.5 514 474 A 96 TYR HE% A 131 PHE HA 1.0 0.0 5.5 515 475 A 96 TYR HD% A 131 PHE HD% 1.0 0.0 3.5 516 476 A 96 TYR HE% A 131 PHE HD% 1.0 0.0 4.5 517 477 A 96 TYR HA A 131 PHE HD% 1.0 0.0 4.5 518 478 A 96 TYR HA A 131 PHE HE% 1.0 0.0 4.5 519 479 A 96 TYR HD% A 131 PHE HE% 1.0 0.0 4.5 520 480 A 97 CYS H A 131 PHE HE% 1.0 0.0 4.5 521 481 A 97 CYS H A 131 PHE HD% 1.0 0.0 5.5 522 482 A 97 CYS H A 131 PHE HZ 1.0 0.0 4.5 523 483 A 98 GLY H A 131 PHE HZ 1.0 0.0 4.5 524 484 A 98 GLY H A 131 PHE HE% 1.0 0.0 4.5 525 485 A 100 ILE HG2% A 131 PHE HE% 1.0 0.0 4.5 526 486 A 110 VAL H A 131 PHE HZ 1.0 0.0 5.5 527 487 A 110 VAL HG1% A 131 PHE HZ 1.0 0.0 3.5 528 488 A 110 VAL HB A 131 PHE HZ 1.0 0.0 4.5 529 489 A 110 VAL HG2% A 131 PHE HZ 1.0 0.0 4.5 530 490 A 110 VAL HG2% A 131 PHE HE% 1.0 0.0 3.5 531 491 A 110 VAL HB A 131 PHE HE% 1.0 0.0 4.5 532 492 A 110 VAL HG1% A 131 PHE HE% 1.0 0.0 4.5 533 493 A 132 HIS H A 36 SER HBx 1.0 0.0 4.5 534 493 A 132 HIS H A 36 SER HBy 1.0 0.0 4.5 535 494 A 132 HIS H A 38 ILE HD1% 1.0 0.0 5.5 536 495 A 132 HIS H A 96 TYR HD% 1.0 0.0 5.5 537 496 A 132 HIS H A 96 TYR HE% 1.0 0.0 5.5 538 497 A 132 HIS HD2 A 126 LEU HD1% 1.0 0.0 4.5 539 498 A 132 HIS HD2 A 126 LEU HG 1.0 0.0 4.5 540 499 A 132 HIS HD2 A 126 LEU HD2% 1.0 0.0 4.5 541 500 A 132 HIS H A 126 LEU HD1% 1.0 0.0 5.5 542 501 A 126 LEU HD2% A 132 HIS HB2 1.0 0.0 3.5 543 502 A 126 LEU HD1% A 132 HIS HB2 1.0 0.0 4.5 544 503 A 126 LEU HD1% A 132 HIS HB3 1.0 0.0 4.5 545 504 A 126 LEU HD2% A 132 HIS HB3 1.0 0.0 3.5 546 505 A 127 CYS HA A 132 HIS HD2 1.0 0.0 5.5 547 506 A 21 ILE HG2% A 133 THR HB 1.0 0.0 4.5 548 507 A 24 LEU HD1% A 133 THR HG2% 1.0 0.0 3.5 549 508 A 96 TYR HE% A 133 THR HG2% 1.0 0.0 3.5 550 509 A 38 ILE HD1% A 135 ALA HB% 1.0 0.0 3.5 551 510 A 135 ALA HB% A 122 THR HG2% 1.0 0.0 5.5 552 511 A 124 LEU HDx% A 135 ALA H 1.0 0.0 4.5 553 512 A 24 LEU HD1% A 136 LEU HDx% 1.0 0.0 3.5 554 513 A 94 VAL HGx% A 136 LEU HDy% 1.0 0.0 3.5 555 514 A 94 VAL HGx% A 136 LEU HDx% 1.0 0.0 3.5 556 515 A 136 LEU HDy% A 94 VAL HGy% 1.0 0.0 3.5 557 516 A 96 TYR HE% A 136 LEU HDy% 1.0 0.0 4.5 558 517 A 96 TYR HE% A 136 LEU HDx% 1.0 0.0 3.5 559 518 A 114 PHE HE% A 136 LEU HDy% 1.0 0.0 4.5 560 519 A 114 PHE HD% A 136 LEU HDy% 1.0 0.0 4.5 561 520 A 114 PHE HE% A 136 LEU HDx% 1.0 0.0 3.5 562 521 A 114 PHE HZ A 136 LEU HDy% 1.0 0.0 3.5 563 522 A 21 ILE HG2% A 137 THR HA 1.0 0.0 4.5 564 523 A 137 THR HA A 21 ILE HD1% 1.0 0.0 6.0 565 524 A 17 ILE HD1% A 139 LEU HG 1.0 0.0 5.5 566 525 A 117 PHE HE% A 139 LEU HDy% 1.0 0.0 4.5 567 526 A 139 LEU HDy% A 117 PHE H 1.0 0.0 4.5 568 527 A 117 PHE H A 139 LEU HDx% 1.0 0.0 4.5 569 528 A 117 PHE HE% A 139 LEU HG 1.0 0.0 5.5 570 529 A 118 LYS H A 139 LEU HDy% 1.0 0.0 4.5 571 530 A 118 LYS H A 139 LEU HDx% 1.0 0.0 3.5 572 531 A 14 ILE HG2% A 140 LEU HDx% 1.0 0.0 4.5 573 531 A 140 LEU HDy% A 14 ILE HG2% 1.0 0.0 4.5 574 532 A 14 ILE HA A 140 LEU HDx% 1.0 0.0 5.5 575 532 A 14 ILE HA A 140 LEU HDy% 1.0 0.0 5.5 576 533 A 117 PHE HE% A 140 LEU HA 1.0 0.0 5.5 577 534 A 102 THR H A 106 LYS H 1.0 0.0 4.5 578 535 A 18 LYS H A 15 TRP H 1.0 0.0 5.5 579 536 A 18 LYS H A 21 ILE H 1.0 0.0 5.5 580 537 A 22 LYS H A 19 LYS H 1.0 0.0 5.5 581 538 A 22 LYS H A 25 GLU H 1.0 0.0 5.5 582 539 A 44 GLN H A 47 ARG H 1.0 0.0 4.5 583 540 A 48 VAL H A 51 MET H 1.0 0.0 5.5 584 541 A 49 ALA H A 52 LEU H 1.0 0.0 5.5 585 542 A 53 ALA H A 50 LYS H 1.0 0.0 5.5 586 543 A 51 MET H A 54 ASP H 1.0 0.0 5.5 587 544 A 56 PHE H A 53 ALA H 1.0 0.0 5.5 588 545 A 57 GLY H A 54 ASP H 1.0 0.0 5.5 589 546 A 58 THR H A 55 GLU H 1.0 0.0 5.5 590 547 A 56 PHE H A 59 ALA H 1.0 0.0 5.5 591 548 A 62 ILE H A 59 ALA H 1.0 0.0 5.5 592 549 A 71 VAL H A 74 ALA H 1.0 0.0 5.5 593 550 A 102 THR H A 105 GLY H 1.0 0.0 4.5 594 551 A 15 TRP H A 17 ILE H 1.0 0.0 4.5 595 552 A 18 LYS H A 16 LYS H 1.0 0.0 5.5 596 553 A 19 LYS H A 17 ILE H 1.0 0.0 4.5 597 554 A 18 LYS H A 20 LEU H 1.0 0.0 5.5 598 555 A 21 ILE H A 19 LYS H 1.0 0.0 4.5 599 556 A 22 LYS H A 20 LEU H 1.0 0.0 4.5 600 557 A 21 ILE H A 23 SER H 1.0 0.0 4.5 601 558 A 22 LYS H A 24 LEU H 1.0 0.0 4.5 602 559 A 25 GLU H A 23 SER H 1.0 0.0 4.5 603 560 A 24 LEU H A 26 ALA H 1.0 0.0 4.5 604 561 A 25 GLU H A 27 ALA H 1.0 0.0 4.5 605 562 A 48 VAL H A 46 SER H 1.0 0.0 5.5 606 563 A 49 ALA H A 47 ARG H 1.0 0.0 4.5 607 564 A 48 VAL H A 50 LYS H 1.0 0.0 4.5 608 565 A 49 ALA H A 51 MET H 1.0 0.0 5.5 609 566 A 52 LEU H A 50 LYS H 1.0 0.0 4.5 610 567 A 53 ALA H A 55 GLU H 1.0 0.0 4.5 611 568 A 56 PHE H A 54 ASP H 1.0 0.0 5.5 612 569 A 57 GLY H A 55 GLU H 1.0 0.0 4.5 613 570 A 56 PHE H A 58 THR H 1.0 0.0 4.5 614 571 A 59 ALA H A 57 GLY H 1.0 0.0 4.5 615 572 A 58 THR H A 60 SER H 1.0 0.0 4.5 616 573 A 61 ASN H A 59 ALA H 1.0 0.0 4.5 617 574 A 68 ARG H A 66 VAL H 1.0 0.0 4.5 618 575 A 69 LEU H A 67 ASN H 1.0 0.0 4.5 619 576 A 68 ARG H A 70 SER H 1.0 0.0 5.5 620 577 A 71 VAL H A 69 LEU H 1.0 0.0 4.5 621 578 A 72 LEU H A 74 ALA H 1.0 0.0 5.5 622 579 A 75 ILE H A 73 GLY H 1.0 0.0 5.5 623 580 A 76 THR H A 74 ALA H 1.0 0.0 4.5 624 581 A 76 THR H A 78 VAL H 1.0 0.0 5.5 625 582 A 79 GLN H A 77 SER H 1.0 0.0 4.5 626 583 A 78 VAL H A 80 GLN H 1.0 0.0 5.5 627 584 A 79 GLN H A 81 ARG H 1.0 0.0 4.5 628 585 A 80 GLN H A 82 LEU H 1.0 0.0 4.5 629 586 A 81 ARG H A 83 LYS H 1.0 0.0 4.5 630 587 A 82 LEU H A 84 LEU H 1.0 0.0 5.5 631 588 A 85 TYR H A 83 LYS H 1.0 0.0 4.5 632 589 A 106 LYS H A 104 GLU H 1.0 0.0 4.5 633 590 A 120 ILE H A 122 THR H 1.0 0.0 5.5 634 591 A 128 ASP H A 130 LYS H 1.0 0.0 4.5 635 592 A 135 ALA H A 137 THR H 1.0 0.0 5.5 636 593 A 138 ALA H A 136 LEU H 1.0 0.0 4.5 637 594 A 138 ALA H A 140 LEU H 1.0 0.0 5.5 638 595 A 141 SER H A 139 LEU H 1.0 0.0 4.5 639 596 A 16 LYS H A 12 VAL HA 1.0 0.0 6.0 640 597 A 13 GLU HA A 17 ILE H 1.0 0.0 4.5 641 598 A 19 LYS H A 15 TRP HA 1.0 0.0 4.5 642 599 A 23 SER H A 19 LYS HA 1.0 0.0 4.5 643 600 A 25 GLU H A 21 ILE HA 1.0 0.0 4.5 644 601 A 45 ILE HA A 49 ALA H 1.0 0.0 5.5 645 602 A 52 LEU H A 48 VAL HA 1.0 0.0 4.5 646 603 A 53 ALA H A 49 ALA HA 1.0 0.0 4.5 647 604 A 58 THR H A 54 ASP HA 1.0 0.0 5.5 648 605 A 69 LEU H A 65 ARG HA 1.0 0.0 4.5 649 606 A 71 VAL H A 67 ASN HA 1.0 0.0 4.5 650 607 A 68 ARG HA A 72 LEU H 1.0 0.0 4.5 651 608 A 80 GLN H A 76 THR HA 1.0 0.0 4.5 652 609 A 77 SER HA A 81 ARG H 1.0 0.0 4.5 653 610 A 82 LEU H A 78 VAL HA 1.0 0.0 6.0 654 611 A 84 LEU H A 80 GLN HA 1.0 0.0 5.5 655 612 A 101 VAL HA A 105 GLY H 1.0 0.0 5.5 656 613 A 137 THR H A 133 THR HA 1.0 0.0 4.5 657 614 A 138 ALA H A 134 GLU HA 1.0 0.0 5.5 658 615 A 137 THR HA A 141 SER H 1.0 0.0 4.5 659 616 A 6 SER HA A 9 ASP H 1.0 0.0 4.5 660 617 A 7 ALA HA A 10 ARG H 1.0 0.0 4.5 661 618 A 8 ALA HA A 11 ASN H 1.0 0.0 5.5 662 619 A 11 ASN HA A 14 ILE H 1.0 0.0 4.5 663 620 A 15 TRP H A 12 VAL HA 1.0 0.0 4.5 664 621 A 13 GLU HA A 16 LYS H 1.0 0.0 3.5 665 622 A 14 ILE HA A 17 ILE H 1.0 0.0 4.5 666 623 A 18 LYS H A 15 TRP HA 1.0 0.0 4.5 667 624 A 19 LYS H A 16 LYS HA 1.0 0.0 4.5 668 625 A 20 LEU H A 17 ILE HA 1.0 0.0 3.5 669 626 A 21 ILE H A 18 LYS HA 1.0 0.0 4.5 670 627 A 22 LYS H A 19 LYS HA 1.0 0.0 4.5 671 628 A 24 LEU H A 21 ILE HA 1.0 0.0 4.5 672 629 A 26 ALA H A 23 SER HA 1.0 0.0 4.5 673 630 A 24 LEU HA A 27 ALA H 1.0 0.0 4.5 674 631 A 44 GLN HA A 47 ARG H 1.0 0.0 4.5 675 632 A 45 ILE HA A 48 VAL H 1.0 0.0 4.5 676 633 A 49 ALA H A 46 SER HA 1.0 0.0 4.5 677 634 A 44 GLN H A 47 ARG HA 1.0 0.0 5.5 678 635 A 51 MET H A 48 VAL HA 1.0 0.0 4.5 679 636 A 49 ALA HA A 52 LEU H 1.0 0.0 4.5 680 637 A 54 ASP H A 51 MET HA 1.0 0.0 4.5 681 638 A 56 PHE H A 53 ALA HA 1.0 0.0 4.5 682 639 A 57 GLY H A 54 ASP HA 1.0 0.0 4.5 683 640 A 59 ALA H A 56 PHE HA 1.0 0.0 4.5 684 641 A 62 ILE H A 59 ALA HA 1.0 0.0 4.5 685 642 A 68 ARG H A 65 ARG HA 1.0 0.0 4.5 686 643 A 69 LEU H A 66 VAL HA 1.0 0.0 5.5 687 644 A 70 SER H A 67 ASN HA 1.0 0.0 4.5 688 645 A 68 ARG HA A 71 VAL H 1.0 0.0 4.5 689 646 A 72 LEU H A 69 LEU HA 1.0 0.0 4.5 690 647 A 73 GLY H A 70 SER HA 1.0 0.0 4.5 691 648 A 74 ALA H A 71 VAL HA 1.0 0.0 4.5 692 649 A 75 ILE H A 72 LEU HA 1.0 0.0 4.5 693 650 A 75 ILE HA A 78 VAL H 1.0 0.0 4.5 694 651 A 79 GLN H A 76 THR HA 1.0 0.0 4.5 695 652 A 77 SER HA A 80 GLN H 1.0 0.0 4.5 696 653 A 81 ARG H A 78 VAL HA 1.0 0.0 4.5 697 654 A 82 LEU H A 79 GLN HA 1.0 0.0 4.5 698 655 A 83 LYS H A 80 GLN HA 1.0 0.0 4.5 699 656 A 84 LEU H A 81 ARG HA 1.0 0.0 4.5 700 657 A 82 LEU HA A 85 TYR H 1.0 0.0 3.5 701 658 A 92 GLY H A 89 PRO HA 1.0 0.0 5.5 702 659 A 105 GLY H A 102 THR HA 1.0 0.0 5.5 703 660 A 136 LEU H A 133 THR HA 1.0 0.0 3.5 704 661 A 137 THR H A 134 GLU HA 1.0 0.0 4.5 705 662 A 139 LEU H A 136 LEU HA 1.0 0.0 4.5 706 663 A 137 THR HA A 140 LEU H 1.0 0.0 3.5 707 664 A 139 LEU HA A 142 ASP H 1.0 0.0 4.5 708 665 A 10 ARG HA A 12 VAL H 1.0 0.0 4.5 709 666 A 11 ASN HA A 13 GLU H 1.0 0.0 4.5 710 667 A 17 ILE H A 15 TRP HA 1.0 0.0 5.5 711 668 A 23 SER H A 21 ILE HA 1.0 0.0 4.5 712 669 A 24 LEU H A 22 LYS HA 1.0 0.0 4.5 713 670 A 25 GLU H A 23 SER HA 1.0 0.0 4.5 714 671 A 34 MET H A 32 THR HA 1.0 0.0 4.5 715 672 A 41 PRO HA A 43 ASP H 1.0 0.0 4.5 716 673 A 44 GLN HA A 46 SER H 1.0 0.0 4.5 717 674 A 45 ILE HA A 47 ARG H 1.0 0.0 5.5 718 675 A 48 VAL H A 46 SER HA 1.0 0.0 5.5 719 676 A 50 LYS H A 48 VAL HA 1.0 0.0 4.5 720 677 A 49 ALA HA A 51 MET H 1.0 0.0 5.5 721 678 A 52 LEU H A 50 LYS HA 1.0 0.0 4.5 722 679 A 54 ASP H A 52 LEU HA 1.0 0.0 4.5 723 680 A 56 PHE H A 54 ASP HA 1.0 0.0 4.5 724 681 A 61 ASN H A 59 ALA HA 1.0 0.0 5.5 725 682 A 62 ILE H A 60 SER HA 1.0 0.0 4.5 726 683 A 69 LEU H A 67 ASN HA 1.0 0.0 6.0 727 684 A 72 LEU H A 70 SER HA 1.0 0.0 5.5 728 685 A 73 GLY H A 71 VAL HA 1.0 0.0 5.5 729 686 A 75 ILE HA A 77 SER H 1.0 0.0 5.5 730 687 A 80 GLN H A 78 VAL HA 1.0 0.0 4.5 731 688 A 85 TYR H A 83 LYS HA 1.0 0.0 4.5 732 689 A 87 LYS H A 85 TYR HA 1.0 0.0 4.5 733 690 A 92 GLY H A 90 PRO HA 1.0 0.0 5.5 734 691 A 104 GLU H A 102 THR HA 1.0 0.0 6.0 735 692 A 106 LYS H A 104 GLU HA 1.0 0.0 5.5 736 693 A 112 ILE H A 110 VAL HA 1.0 0.0 5.5 737 694 A 118 LYS H A 116 PRO HA 1.0 0.0 4.5 738 695 A 122 THR H A 120 ILE HA 1.0 0.0 4.5 739 696 A 126 LEU H A 124 LEU HA 1.0 0.0 6.0 740 697 A 128 ASP H A 126 LEU HA 1.0 0.0 6.0 741 698 A 130 LYS H A 128 ASP HA 1.0 0.0 4.5 742 699 A 132 HIS HA A 134 GLU H 1.0 0.0 5.5 743 700 A 136 LEU H A 134 GLU HA 1.0 0.0 4.5 744 701 A 137 THR HA A 139 LEU H 1.0 0.0 4.5 745 702 A 6 SER H A 9 ASP HBx 1.0 0.0 5.5 746 703 A 6 SER H A 9 ASP HBy 1.0 0.0 5.5 747 704 A 9 ASP H A 12 VAL HB 1.0 0.0 6.0 748 705 A 13 GLU H A 11 ASN HB3 1.0 0.0 5.5 749 706 A 13 GLU H A 11 ASN HB2 1.0 0.0 5.5 750 707 A 13 GLU H A 15 TRP HBy 1.0 0.0 5.5 751 708 A 15 TRP H A 11 ASN HB2 1.0 0.0 6.0 752 709 A 15 TRP H A 11 ASN HB3 1.0 0.0 5.5 753 710 A 17 ILE H A 15 TRP HBx 1.0 0.0 6.0 754 711 A 18 LYS H A 15 TRP HBy 1.0 0.0 5.5 755 712 A 17 ILE HB A 19 LYS H 1.0 0.0 5.5 756 713 A 17 ILE HB A 20 LEU H 1.0 0.0 5.5 757 714 A 17 ILE HB A 21 ILE H 1.0 0.0 6.0 758 715 A 22 LYS H A 20 LEU HBy 1.0 0.0 5.5 759 716 A 25 GLU H A 23 SER HBx 1.0 0.0 5.5 760 716 A 25 GLU H A 23 SER HBy 1.0 0.0 5.5 761 717 A 27 ALA H A 25 GLU HB2 1.0 0.0 5.5 762 718 A 27 ALA H A 25 GLU HB3 1.0 0.0 5.5 763 719 A 30 ASN H A 33 SER HBx 1.0 0.0 5.5 764 719 A 30 ASN H A 33 SER HBy 1.0 0.0 5.5 765 720 A 34 MET H A 32 THR HB 1.0 0.0 6.0 766 721 A 44 GLN H A 47 ARG HB2 1.0 0.0 4.5 767 722 A 44 GLN H A 47 ARG HB3 1.0 0.0 4.5 768 723 A 46 SER H A 44 GLN HB2 1.0 0.0 4.5 769 724 A 46 SER H A 49 ALA HB% 1.0 0.0 5.5 770 725 A 47 ARG H A 44 GLN HB2 1.0 0.0 4.5 771 726 A 47 ARG H A 44 GLN HB3 1.0 0.0 3.5 772 727 A 47 ARG H A 49 ALA HB% 1.0 0.0 5.5 773 728 A 48 VAL H A 44 GLN HB3 1.0 0.0 5.5 774 729 A 49 ALA H A 46 SER HBx 1.0 0.0 5.5 775 729 A 49 ALA H A 46 SER HBy 1.0 0.0 5.5 776 730 A 52 LEU H A 49 ALA HB% 1.0 0.0 6.0 777 731 A 53 ALA H A 56 PHE HB2 1.0 0.0 6.0 778 732 A 53 ALA H A 56 PHE HB3 1.0 0.0 5.5 779 733 A 54 ASP H A 52 LEU HB3 1.0 0.0 5.5 780 734 A 56 PHE H A 59 ALA HB% 1.0 0.0 4.5 781 735 A 57 GLY H A 53 ALA HB% 1.0 0.0 4.5 782 736 A 57 GLY H A 54 ASP HB2 1.0 0.0 6.0 783 737 A 59 ALA HB% A 57 GLY H 1.0 0.0 4.5 784 738 A 58 THR H A 56 PHE HB2 1.0 0.0 6.0 785 739 A 60 SER H A 58 THR HB 1.0 0.0 5.5 786 740 A 61 ASN H A 59 ALA HB% 1.0 0.0 4.5 787 741 A 62 ILE H A 59 ALA HB% 1.0 0.0 5.5 788 742 A 64 SER H A 67 ASN HB3 1.0 0.0 5.5 789 743 A 64 SER H A 67 ASN HB2 1.0 0.0 5.5 790 744 A 67 ASN H A 64 SER HB3 1.0 0.0 5.5 791 745 A 71 VAL H A 68 ARG HB2 1.0 0.0 5.5 792 745 A 68 ARG HB3 A 71 VAL H 1.0 0.0 5.5 793 746 A 73 GLY H A 76 THR HB 1.0 0.0 5.5 794 747 A 74 ALA HB% A 76 THR H 1.0 0.0 5.5 795 748 A 75 ILE HB A 77 SER H 1.0 0.0 5.5 796 749 A 77 SER H A 80 GLN HB2 1.0 0.0 5.5 797 750 A 74 ALA HB% A 78 VAL H 1.0 0.0 5.5 798 751 A 79 GLN H A 77 SER HBx 1.0 0.0 5.5 799 752 A 77 SER HBx A 80 GLN H 1.0 0.0 6.0 800 753 A 84 LEU H A 82 LEU HB2 1.0 0.0 5.5 801 754 A 85 TYR H A 82 LEU HB2 1.0 0.0 5.5 802 755 A 85 TYR H A 83 LYS HBx 1.0 0.0 5.5 803 755 A 85 TYR H A 83 LYS HBy 1.0 0.0 5.5 804 756 A 92 GLY H A 89 PRO HBx 1.0 0.0 4.5 805 757 A 92 GLY H A 89 PRO HBy 1.0 0.0 4.5 806 758 A 92 GLY H A 90 PRO HBx 1.0 0.0 5.5 807 759 A 102 THR H A 100 ILE HB 1.0 0.0 6.0 808 760 A 102 THR H A 106 LYS HB3 1.0 0.0 5.5 809 761 A 102 THR H A 106 LYS HB2 1.0 0.0 4.5 810 762 A 105 GLY H A 103 GLU HBx 1.0 0.0 5.5 811 762 A 105 GLY H A 103 GLU HBy 1.0 0.0 5.5 812 763 A 106 LYS H A 104 GLU HB2 1.0 0.0 4.5 813 764 A 108 LYS H A 106 LYS HB3 1.0 0.0 6.0 814 765 A 116 PRO HB3 A 118 LYS H 1.0 0.0 4.5 815 766 A 116 PRO HB2 A 118 LYS H 1.0 0.0 4.5 816 767 A 122 THR H A 120 ILE HB 1.0 0.0 4.5 817 768 A 130 LYS H A 128 ASP HB3 1.0 0.0 4.5 818 769 A 130 LYS H A 128 ASP HB2 1.0 0.0 4.5 819 770 A 135 ALA H A 138 ALA HB% 1.0 0.0 5.5 820 771 A 133 THR HB A 136 LEU H 1.0 0.0 4.5 821 772 A 133 THR HB A 137 THR H 1.0 0.0 5.5 822 773 A 138 ALA H A 134 GLU HBx 1.0 0.0 5.5 823 773 A 138 ALA H A 134 GLU HBy 1.0 0.0 5.5 824 774 A 135 ALA HB% A 138 ALA H 1.0 0.0 5.5 825 775 A 138 ALA H A 141 SER HBx 1.0 0.0 5.5 826 775 A 138 ALA H A 141 SER HBy 1.0 0.0 5.5 827 776 A 139 LEU H A 142 ASP HBx 1.0 0.0 4.5 828 776 A 139 LEU H A 142 ASP HBy 1.0 0.0 4.5 829 777 A 141 SER H A 138 ALA HB% 1.0 0.0 5.5 830 778 A 7 ALA HA A 10 ARG HBx 1.0 0.0 3.5 831 778 A 10 ARG HBy A 7 ALA HA 1.0 0.0 3.5 832 779 A 8 ALA HA A 11 ASN HB2 1.0 0.0 4.5 833 780 A 8 ALA HA A 11 ASN HB3 1.0 0.0 5.5 834 781 A 12 VAL HB A 9 ASP HA 1.0 0.0 3.5 835 782 A 11 ASN HA A 14 ILE HB 1.0 0.0 3.5 836 783 A 12 VAL HA A 15 TRP HBx 1.0 0.0 3.5 837 784 A 12 VAL HA A 15 TRP HBy 1.0 0.0 3.5 838 785 A 14 ILE HA A 17 ILE HB 1.0 0.0 3.5 839 786 A 15 TRP HA A 18 LYS HBx 1.0 0.0 3.5 840 787 A 15 TRP HA A 18 LYS HBy 1.0 0.0 3.5 841 788 A 19 LYS HA A 22 LYS HBx 1.0 0.0 3.5 842 788 A 19 LYS HA A 22 LYS HBy 1.0 0.0 3.5 843 789 A 23 SER HA A 26 ALA HB% 1.0 0.0 3.5 844 790 A 45 ILE HA A 48 VAL HB 1.0 0.0 3.5 845 791 A 46 SER HA A 49 ALA HB% 1.0 0.0 3.5 846 792 A 49 ALA HA A 52 LEU HB3 1.0 0.0 3.5 847 793 A 49 ALA HA A 52 LEU HB2 1.0 0.0 3.5 848 794 A 52 LEU HA A 55 GLU HBy 1.0 0.0 4.5 849 795 A 56 PHE HB2 A 53 ALA HA 1.0 0.0 3.5 850 796 A 56 PHE HB3 A 53 ALA HA 1.0 0.0 3.5 851 797 A 59 ALA HB% A 56 PHE HA 1.0 0.0 3.5 852 798 A 59 ALA HA A 62 ILE HB 1.0 0.0 4.5 853 799 A 67 ASN HA A 70 SER HB3 1.0 0.0 3.5 854 800 A 67 ASN HA A 70 SER HB2 1.0 0.0 3.5 855 801 A 74 ALA HB% A 71 VAL HA 1.0 0.0 3.5 856 802 A 75 ILE HB A 72 LEU HA 1.0 0.0 3.5 857 803 A 75 ILE HA A 78 VAL HB 1.0 0.0 4.5 858 804 A 76 THR HA A 79 GLN HB2 1.0 0.0 4.5 859 805 A 76 THR HA A 79 GLN HB3 1.0 0.0 5.5 860 806 A 138 ALA HA A 141 SER HBx 1.0 0.0 3.5 861 806 A 141 SER HBy A 138 ALA HA 1.0 0.0 3.5 862 807 A 139 LEU HA A 142 ASP HBx 1.0 0.0 3.5 863 807 A 139 LEU HA A 142 ASP HBy 1.0 0.0 3.5 864 808 A 8 ALA HA A 11 ASN HD2x 1.0 0.0 5.5 865 809 A 9 ASP HA A 12 VAL HGy% 1.0 0.0 3.5 866 810 A 9 ASP HA A 12 VAL HGx% 1.0 0.0 4.5 867 811 A 11 ASN HD2y A 14 ILE HG1x 1.0 0.0 6.0 868 811 A 14 ILE HG1y A 11 ASN HD2y 1.0 0.0 6.0 869 812 A 14 ILE HD1% A 11 ASN H 1.0 0.0 5.5 870 813 A 14 ILE HG2% A 11 ASN HA 1.0 0.0 3.5 871 814 A 14 ILE HD1% A 11 ASN HB3 1.0 0.0 5.5 872 815 A 14 ILE HD1% A 11 ASN HD2x 1.0 0.0 5.5 873 816 A 14 ILE HG2% A 11 ASN HB2 1.0 0.0 5.5 874 817 A 14 ILE HD1% A 11 ASN HA 1.0 0.0 5.5 875 818 A 14 ILE HD1% A 11 ASN HD2y 1.0 0.0 6.0 876 819 A 14 ILE HD1% A 11 ASN HB2 1.0 0.0 6.0 877 820 A 14 ILE HG2% A 11 ASN HB3 1.0 0.0 3.5 878 821 A 14 ILE HD1% A 12 VAL H 1.0 0.0 6.0 879 822 A 15 TRP H A 12 VAL HGy% 1.0 0.0 6.0 880 823 A 12 VAL HA A 15 TRP HD1 1.0 0.0 4.5 881 824 A 13 GLU H A 15 TRP HD1 1.0 0.0 6.0 882 825 A 16 LYS H A 13 GLU HGx 1.0 0.0 5.5 883 826 A 14 ILE HG2% A 16 LYS H 1.0 0.0 5.5 884 827 A 14 ILE HG2% A 17 ILE H 1.0 0.0 5.5 885 828 A 14 ILE HA A 17 ILE HG2% 1.0 0.0 3.5 886 829 A 17 ILE HG2% A 14 ILE H 1.0 0.0 5.5 887 830 A 17 ILE HD1% A 14 ILE H 1.0 0.0 4.5 888 831 A 17 ILE HD1% A 14 ILE HA 1.0 0.0 3.5 889 832 A 17 ILE H A 15 TRP HD1 1.0 0.0 6.0 890 833 A 14 ILE HG2% A 18 LYS H 1.0 0.0 4.5 891 834 A 15 TRP HA A 18 LYS HDx 1.0 0.0 3.5 892 834 A 15 TRP HA A 18 LYS HDy 1.0 0.0 3.5 893 835 A 15 TRP HE1 A 18 LYS HBx 1.0 0.0 4.5 894 835 A 18 LYS HBy A 15 TRP HE1 1.0 0.0 4.5 895 836 A 15 TRP HZ3 A 18 LYS HDx 1.0 0.0 5.5 896 836 A 18 LYS HDy A 15 TRP HZ3 1.0 0.0 5.5 897 837 A 16 LYS HGx A 18 LYS HBx 1.0 0.0 6.0 898 837 A 16 LYS HGy A 18 LYS HBx 1.0 0.0 6.0 899 837 A 18 LYS HBy A 16 LYS HGx 1.0 0.0 6.0 900 837 A 18 LYS HBy A 16 LYS HGy 1.0 0.0 6.0 901 838 A 15 TRP HE1 A 19 LYS HBx 1.0 0.0 5.5 902 838 A 15 TRP HE1 A 19 LYS HB3 1.0 0.0 5.5 903 839 A 15 TRP HE1 A 19 LYS HDy 1.0 0.0 5.5 904 840 A 15 TRP HE1 A 19 LYS HEy 1.0 0.0 5.5 905 841 A 19 LYS HDx A 15 TRP HZ2 1.0 0.0 5.5 906 842 A 15 TRP HE1 A 19 LYS HBx 1.0 0.0 6.0 907 842 A 15 TRP HE1 A 19 LYS HB3 1.0 0.0 6.0 908 843 A 15 TRP HE1 A 19 LYS HEx 1.0 0.0 5.5 909 844 A 15 TRP HE1 A 19 LYS HDx 1.0 0.0 6.0 910 845 A 16 LYS HA A 19 LYS HDy 1.0 0.0 3.5 911 846 A 17 ILE HG2% A 19 LYS H 1.0 0.0 5.5 912 847 A 17 ILE HD1% A 20 LEU H 1.0 0.0 6.0 913 848 A 17 ILE HD1% A 20 LEU HDx% 1.0 0.0 4.5 914 848 A 20 LEU HDy% A 17 ILE HD1% 1.0 0.0 4.5 915 849 A 17 ILE HG2% A 20 LEU H 1.0 0.0 5.5 916 850 A 17 ILE HG2% A 21 ILE H 1.0 0.0 3.5 917 851 A 21 ILE HD1% A 18 LYS HA 1.0 0.0 4.5 918 852 A 21 ILE HG2% A 18 LYS HA 1.0 0.0 3.5 919 853 A 23 SER H A 20 LEU HDx% 1.0 0.0 5.5 920 853 A 20 LEU HDy% A 23 SER H 1.0 0.0 5.5 921 854 A 21 ILE HG2% A 23 SER H 1.0 0.0 5.5 922 855 A 24 LEU HD1% A 20 LEU HDx% 1.0 0.0 3.5 923 855 A 24 LEU HD1% A 20 LEU HDy% 1.0 0.0 3.5 924 856 A 24 LEU H A 20 LEU HDx% 1.0 0.0 5.5 925 856 A 20 LEU HDy% A 24 LEU H 1.0 0.0 5.5 926 857 A 24 LEU HD2% A 20 LEU HDx% 1.0 0.0 3.5 927 857 A 24 LEU HD2% A 20 LEU HDy% 1.0 0.0 3.5 928 858 A 24 LEU HD2% A 26 ALA H 1.0 0.0 6.0 929 859 A 24 LEU HD2% A 27 ALA H 1.0 0.0 5.5 930 860 A 27 ALA H A 25 GLU HGy 1.0 0.0 6.0 931 861 A 33 SER H A 29 GLY HAx 1.0 0.0 6.0 932 862 A 37 LEU H A 35 ILE HG2% 1.0 0.0 4.5 933 863 A 39 ILE H A 37 LEU HD1% 1.0 0.0 5.5 934 864 A 42 LYS H A 39 ILE HG2% 1.0 0.0 6.0 935 865 A 39 ILE HG2% A 43 ASP HBy 1.0 0.0 3.5 936 866 A 43 ASP H A 39 ILE HG2% 1.0 0.0 4.5 937 867 A 39 ILE HG2% A 43 ASP HBx 1.0 0.0 3.5 938 868 A 40 PRO HGy A 43 ASP HBy 1.0 0.0 3.5 939 868 A 40 PRO HGx A 43 ASP HBy 1.0 0.0 3.5 940 868 A 43 ASP HBx A 40 PRO HGx 1.0 0.0 3.5 941 868 A 40 PRO HGy A 43 ASP HBx 1.0 0.0 3.5 942 869 A 43 ASP H A 40 PRO HDx 1.0 0.0 4.5 943 870 A 46 SER H A 44 GLN HGx 1.0 0.0 4.5 944 870 A 46 SER H A 44 GLN HGy 1.0 0.0 4.5 945 871 A 44 GLN H A 47 ARG HDx 1.0 0.0 5.5 946 872 A 44 GLN H A 47 ARG HGy 1.0 0.0 5.5 947 873 A 44 GLN H A 47 ARG HDy 1.0 0.0 5.5 948 874 A 44 GLN H A 47 ARG HGx 1.0 0.0 5.5 949 875 A 47 ARG H A 44 GLN HGx 1.0 0.0 4.5 950 875 A 47 ARG H A 44 GLN HGy 1.0 0.0 4.5 951 876 A 45 ILE HG2% A 47 ARG H 1.0 0.0 5.5 952 877 A 50 LYS H A 47 ARG HGy 1.0 0.0 5.5 953 878 A 48 VAL HB A 51 MET HE% 1.0 0.0 4.5 954 879 A 51 MET HE% A 48 VAL HA 1.0 0.0 4.5 955 880 A 51 MET HE% A 48 VAL HG1% 1.0 0.0 3.5 956 881 A 51 MET HE% A 48 VAL HG2% 1.0 0.0 3.5 957 882 A 51 MET H A 48 VAL HG1% 1.0 0.0 4.5 958 883 A 52 LEU H A 48 VAL HG2% 1.0 0.0 4.5 959 884 A 52 LEU H A 48 VAL HG1% 1.0 0.0 4.5 960 885 A 51 MET HE% A 54 ASP HB3 1.0 0.0 6.0 961 886 A 51 MET HE% A 54 ASP H 1.0 0.0 5.5 962 887 A 56 PHE H A 52 LEU HD1% 1.0 0.0 4.5 963 888 A 61 ASN HD2y A 58 THR HA 1.0 0.0 4.5 964 889 A 58 THR HA A 61 ASN HD2x 1.0 0.0 4.5 965 890 A 58 THR HB A 61 ASN HD2y 1.0 0.0 5.5 966 891 A 61 ASN HD2y A 58 THR HG2% 1.0 0.0 4.5 967 892 A 61 ASN H A 58 THR HG2% 1.0 0.0 5.5 968 893 A 61 ASN HD2x A 58 THR HG2% 1.0 0.0 5.5 969 894 A 62 ILE H A 58 THR HG2% 1.0 0.0 5.5 970 895 A 62 ILE HD1% A 59 ALA HA 1.0 0.0 3.5 971 896 A 62 ILE HD1% A 59 ALA HB% 1.0 0.0 3.5 972 897 A 62 ILE HD1% A 60 SER H 1.0 0.0 5.5 973 898 A 62 ILE HG2% A 64 SER HB3 1.0 0.0 3.5 974 899 A 62 ILE HG2% A 64 SER H 1.0 0.0 4.5 975 900 A 62 ILE HG2% A 64 SER HA 1.0 0.0 4.5 976 901 A 64 SER HB2 A 67 ASN HB2 1.0 0.0 3.5 977 902 A 64 SER HB2 A 67 ASN HB3 1.0 0.0 3.5 978 903 A 64 SER HB3 A 67 ASN HB2 1.0 0.0 3.5 979 904 A 64 SER HB3 A 67 ASN HB3 1.0 0.0 3.5 980 905 A 71 VAL H A 69 LEU HDx% 1.0 0.0 6.0 981 905 A 71 VAL H A 69 LEU HDy% 1.0 0.0 6.0 982 906 A 68 ARG HDy A 72 LEU HD1% 1.0 0.0 3.5 983 907 A 72 LEU HD1% A 68 ARG HDx 1.0 0.0 3.5 984 908 A 72 LEU HD1% A 68 ARG HB2 1.0 0.0 4.5 985 908 A 68 ARG HB3 A 72 LEU HD1% 1.0 0.0 4.5 986 909 A 72 LEU HD1% A 69 LEU H 1.0 0.0 5.5 987 910 A 72 LEU H A 69 LEU HDx% 1.0 0.0 5.5 988 910 A 72 LEU H A 69 LEU HDy% 1.0 0.0 5.5 989 911 A 73 GLY H A 69 LEU HDx% 1.0 0.0 6.0 990 911 A 73 GLY H A 69 LEU HDy% 1.0 0.0 6.0 991 912 A 71 VAL HGx% A 73 GLY H 1.0 0.0 6.0 992 913 A 71 VAL HGy% A 73 GLY H 1.0 0.0 5.5 993 914 A 75 ILE HD1% A 72 LEU HA 1.0 0.0 4.5 994 915 A 72 LEU HD2% A 75 ILE HD1% 1.0 0.0 3.5 995 916 A 76 THR HB A 73 GLY HAx 1.0 0.0 3.5 996 917 A 76 THR HB A 73 GLY HAy 1.0 0.0 4.5 997 918 A 76 THR H A 73 GLY HAy 1.0 0.0 5.5 998 919 A 76 THR H A 73 GLY HAx 1.0 0.0 4.5 999 920 A 77 SER H A 73 GLY HAx 1.0 0.0 6.0 1000 921 A 77 SER H A 73 GLY HAy 1.0 0.0 5.5 1001 922 A 75 ILE HG2% A 77 SER H 1.0 0.0 5.5 1002 923 A 75 ILE HA A 78 VAL HG2% 1.0 0.0 3.5 1003 924 A 75 ILE HA A 78 VAL HG1% 1.0 0.0 4.5 1004 925 A 76 THR HG2% A 78 VAL H 1.0 0.0 5.5 1005 926 A 76 THR HG2% A 80 GLN HGy 1.0 0.0 4.5 1006 927 A 76 THR HG2% A 80 GLN H 1.0 0.0 4.5 1007 928 A 76 THR HG2% A 80 GLN HGx 1.0 0.0 3.5 1008 929 A 77 SER H A 80 GLN HGy 1.0 0.0 6.0 1009 930 A 77 SER H A 80 GLN HGx 1.0 0.0 5.5 1010 931 A 78 VAL HG2% A 81 ARG H 1.0 0.0 6.0 1011 932 A 81 ARG H A 78 VAL HG1% 1.0 0.0 4.5 1012 933 A 82 LEU H A 78 VAL HG1% 1.0 0.0 4.5 1013 934 A 82 LEU H A 79 GLN HGx 1.0 0.0 6.0 1014 934 A 82 LEU H A 79 GLN HGy 1.0 0.0 6.0 1015 935 A 83 LYS H A 79 GLN HGx 1.0 0.0 5.5 1016 935 A 83 LYS H A 79 GLN HGy 1.0 0.0 5.5 1017 936 A 81 ARG HA A 84 LEU HD2% 1.0 0.0 3.5 1018 937 A 82 LEU H A 84 LEU HD2% 1.0 0.0 5.5 1019 938 A 82 LEU HD2% A 84 LEU H 1.0 0.0 5.5 1020 939 A 85 TYR HD% A 82 LEU H 1.0 0.0 5.5 1021 940 A 82 LEU HD2% A 85 TYR H 1.0 0.0 5.5 1022 941 A 85 TYR HD% A 87 LYS H 1.0 0.0 4.5 1023 942 A 85 TYR HE% A 89 PRO HGx 1.0 0.0 4.5 1024 943 A 85 TYR HE% A 89 PRO HDx 1.0 0.0 4.5 1025 943 A 85 TYR HE% A 89 PRO HDy 1.0 0.0 4.5 1026 944 A 85 TYR HE% A 89 PRO HGy 1.0 0.0 5.5 1027 945 A 88 VAL HG1% A 91 ASN H 1.0 0.0 5.5 1028 946 A 89 PRO HBy A 91 ASN HD2x 1.0 0.0 6.0 1029 947 A 88 VAL HG1% A 92 GLY HAx 1.0 0.0 4.5 1030 948 A 92 GLY H A 88 VAL HG1% 1.0 0.0 4.5 1031 949 A 92 GLY HAy A 88 VAL HG1% 1.0 0.0 3.5 1032 950 A 92 GLY H A 89 PRO HGx 1.0 0.0 5.5 1033 951 A 92 GLY H A 90 PRO HDx 1.0 0.0 4.5 1034 952 A 93 LEU HB3 A 89 PRO HDx 1.0 0.0 4.5 1035 952 A 93 LEU HB3 A 89 PRO HDy 1.0 0.0 4.5 1036 953 A 93 LEU HD1% A 95 VAL HG2% 1.0 0.0 3.5 1037 954 A 93 LEU HD2% A 95 VAL HG2% 1.0 0.0 3.5 1038 955 A 94 VAL HGx% A 96 TYR HE% 1.0 0.0 3.5 1039 956 A 94 VAL HGx% A 96 TYR HD% 1.0 0.0 3.5 1040 957 A 96 TYR HE% A 94 VAL HB 1.0 0.0 5.5 1041 958 A 96 TYR H A 94 VAL HGx% 1.0 0.0 5.5 1042 959 A 101 VAL H A 99 THR HG2% 1.0 0.0 6.0 1043 960 A 102 THR H A 100 ILE HD1% 1.0 0.0 4.5 1044 961 A 102 THR HG2% A 104 GLU H 1.0 0.0 5.5 1045 962 A 101 VAL HGx% A 105 GLY HAx 1.0 0.0 3.5 1046 963 A 101 VAL HGx% A 105 GLY H 1.0 0.0 4.5 1047 964 A 101 VAL HGx% A 105 GLY HAy 1.0 0.0 4.5 1048 965 A 102 THR H A 105 GLY HAy 1.0 0.0 6.0 1049 966 A 102 THR H A 105 GLY HAx 1.0 0.0 5.5 1050 967 A 102 THR HG2% A 105 GLY H 1.0 0.0 6.0 1051 968 A 105 GLY H A 103 GLU HGx 1.0 0.0 4.5 1052 968 A 105 GLY H A 103 GLU HGy 1.0 0.0 4.5 1053 969 A 106 LYS H A 102 THR HG2% 1.0 0.0 4.5 1054 970 A 106 LYS H A 103 GLU HGx 1.0 0.0 6.0 1055 970 A 106 LYS H A 103 GLU HGy 1.0 0.0 6.0 1056 971 A 104 GLU HB2 A 106 LYS HGx 1.0 0.0 3.5 1057 971 A 104 GLU HB2 A 106 LYS HGy 1.0 0.0 3.5 1058 972 A 104 GLU HB3 A 106 LYS HGx 1.0 0.0 3.5 1059 972 A 106 LYS HGy A 104 GLU HB3 1.0 0.0 3.5 1060 973 A 106 LYS H A 104 GLU HGx 1.0 0.0 6.0 1061 973 A 106 LYS H A 104 GLU HGy 1.0 0.0 6.0 1062 974 A 109 LYS HBx A 111 ASN HD2x 1.0 0.0 5.5 1063 975 A 111 ASN HD2x A 109 LYS HDx 1.0 0.0 5.5 1064 975 A 111 ASN HD2x A 109 LYS HDy 1.0 0.0 5.5 1065 976 A 111 ASN HD2x A 109 LYS HEx 1.0 0.0 5.5 1066 976 A 111 ASN HD2x A 109 LYS HEy 1.0 0.0 5.5 1067 977 A 111 ASN HD2y A 109 LYS HEx 1.0 0.0 5.5 1068 977 A 111 ASN HD2y A 109 LYS HEy 1.0 0.0 5.5 1069 978 A 109 LYS HBx A 111 ASN HD2y 1.0 0.0 6.0 1070 979 A 111 ASN HD2y A 109 LYS HDx 1.0 0.0 4.5 1071 979 A 111 ASN HD2y A 109 LYS HDy 1.0 0.0 4.5 1072 980 A 112 ILE H A 110 VAL HG1% 1.0 0.0 4.5 1073 981 A 112 ILE HD1% A 114 PHE HE% 1.0 0.0 4.5 1074 982 A 112 ILE HG2% A 114 PHE HD% 1.0 0.0 3.5 1075 983 A 112 ILE HG2% A 114 PHE HE% 1.0 0.0 3.5 1076 984 A 114 PHE H A 112 ILE HG2% 1.0 0.0 4.5 1077 985 A 112 ILE HD1% A 114 PHE HD% 1.0 0.0 4.5 1078 986 A 114 PHE HE% A 116 PRO HA 1.0 0.0 3.5 1079 987 A 114 PHE HE% A 116 PRO HB2 1.0 0.0 5.5 1080 988 A 114 PHE HE% A 116 PRO HB3 1.0 0.0 4.5 1081 989 A 114 PHE HD% A 116 PRO HA 1.0 0.0 3.5 1082 990 A 114 PHE HD% A 117 PHE H 1.0 0.0 5.5 1083 991 A 116 PRO HGx A 118 LYS H 1.0 0.0 5.5 1084 992 A 120 ILE HG2% A 122 THR H 1.0 0.0 3.5 1085 993 A 122 THR H A 120 ILE HD1% 1.0 0.0 5.5 1086 994 A 122 THR HB A 124 LEU HB2 1.0 0.0 5.5 1087 994 A 122 THR HB A 124 LEU HB3 1.0 0.0 5.5 1088 995 A 122 THR HB A 124 LEU HDx% 1.0 0.0 5.5 1089 996 A 124 LEU HDx% A 122 THR HG2% 1.0 0.0 4.5 1090 997 A 124 LEU H A 122 THR HG2% 1.0 0.0 5.5 1091 998 A 126 LEU H A 124 LEU HDy% 1.0 0.0 5.5 1092 999 A 125 TYR HE% A 127 CYS H 1.0 0.0 5.5 1093 1000 A 128 ASP H A 126 LEU HD2% 1.0 0.0 5.5 1094 1001 A 132 HIS HD2 A 128 ASP HB3 1.0 0.0 4.5 1095 1002 A 132 HIS HD2 A 128 ASP HB2 1.0 0.0 4.5 1096 1003 A 133 THR HG2% A 131 PHE HB2 1.0 0.0 4.5 1097 1004 A 133 THR HG2% A 131 PHE HB3 1.0 0.0 3.5 1098 1005 A 133 THR HB A 136 LEU HDx% 1.0 0.0 3.5 1099 1006 A 133 THR HA A 136 LEU HG 1.0 0.0 3.5 1100 1007 A 133 THR HG2% A 136 LEU HB3 1.0 0.0 3.5 1101 1008 A 133 THR HG2% A 136 LEU H 1.0 0.0 4.5 1102 1009 A 136 LEU HDx% A 133 THR HA 1.0 0.0 3.5 1103 1010 A 133 THR HG2% A 137 THR H 1.0 0.0 4.5 1104 1011 A 137 THR HB A 134 GLU HBx 1.0 0.0 5.5 1105 1011 A 134 GLU HBy A 137 THR HB 1.0 0.0 5.5 1106 1012 A 136 LEU HDy% A 138 ALA H 1.0 0.0 5.5 1107 1013 A 136 LEU HDy% A 139 LEU H 1.0 0.0 5.5 1108 1014 A 6 SER H A 7 ALA H 1.0 0.0 5.5 1109 1015 A 9 ASP H A 8 ALA H 1.0 0.0 3.5 1110 1016 A 9 ASP H A 10 ARG H 1.0 0.0 3.5 1111 1017 A 11 ASN H A 12 VAL H 1.0 0.0 4.5 1112 1018 A 15 TRP H A 16 LYS H 1.0 0.0 3.5 1113 1019 A 17 ILE H A 16 LYS H 1.0 0.0 3.5 1114 1020 A 18 LYS H A 17 ILE H 1.0 0.0 3.5 1115 1021 A 18 LYS H A 19 LYS H 1.0 0.0 4.5 1116 1022 A 19 LYS H A 20 LEU H 1.0 0.0 2.5 1117 1023 A 21 ILE H A 20 LEU H 1.0 0.0 4.5 1118 1024 A 21 ILE H A 22 LYS H 1.0 0.0 4.5 1119 1025 A 22 LYS H A 23 SER H 1.0 0.0 3.5 1120 1026 A 23 SER H A 24 LEU H 1.0 0.0 4.5 1121 1027 A 25 GLU H A 24 LEU H 1.0 0.0 3.5 1122 1028 A 25 GLU H A 26 ALA H 1.0 0.0 4.5 1123 1029 A 26 ALA H A 27 ALA H 1.0 0.0 3.5 1124 1030 A 28 ARG H A 27 ALA H 1.0 0.0 4.5 1125 1031 A 28 ARG H A 29 GLY H 1.0 0.0 4.5 1126 1032 A 29 GLY H A 30 ASN H 1.0 0.0 4.5 1127 1033 A 30 ASN H A 31 GLY H 1.0 0.0 5.5 1128 1034 A 33 SER H A 32 THR H 1.0 0.0 4.5 1129 1035 A 33 SER H A 34 MET H 1.0 0.0 4.5 1130 1036 A 35 ILE H A 34 MET H 1.0 0.0 4.5 1131 1037 A 35 ILE H A 36 SER H 1.0 0.0 4.5 1132 1038 A 36 SER H A 37 LEU H 1.0 0.0 4.5 1133 1039 A 38 ILE H A 37 LEU H 1.0 0.0 4.5 1134 1040 A 42 LYS H A 43 ASP H 1.0 0.0 4.5 1135 1041 A 43 ASP H A 44 GLN H 1.0 0.0 5.5 1136 1042 A 45 ILE H A 44 GLN H 1.0 0.0 5.5 1137 1043 A 45 ILE H A 46 SER H 1.0 0.0 4.5 1138 1044 A 46 SER H A 47 ARG H 1.0 0.0 4.5 1139 1045 A 48 VAL H A 47 ARG H 1.0 0.0 4.5 1140 1046 A 48 VAL H A 49 ALA H 1.0 0.0 4.5 1141 1047 A 49 ALA H A 50 LYS H 1.0 0.0 4.5 1142 1048 A 51 MET H A 50 LYS H 1.0 0.0 3.5 1143 1049 A 51 MET H A 52 LEU H 1.0 0.0 4.5 1144 1050 A 53 ALA H A 52 LEU H 1.0 0.0 4.5 1145 1051 A 53 ALA H A 54 ASP H 1.0 0.0 3.5 1146 1052 A 56 PHE H A 55 GLU H 1.0 0.0 4.5 1147 1053 A 56 PHE H A 57 GLY H 1.0 0.0 4.5 1148 1054 A 58 THR H A 59 ALA H 1.0 0.0 4.5 1149 1055 A 59 ALA H A 60 SER H 1.0 0.0 4.5 1150 1056 A 61 ASN H A 60 SER H 1.0 0.0 3.5 1151 1057 A 61 ASN H A 62 ILE H 1.0 0.0 3.5 1152 1058 A 64 SER H A 63 LYS H 1.0 0.0 5.5 1153 1059 A 66 VAL H A 67 ASN H 1.0 0.0 4.5 1154 1060 A 68 ARG H A 67 ASN H 1.0 0.0 4.5 1155 1061 A 68 ARG H A 69 LEU H 1.0 0.0 3.5 1156 1062 A 69 LEU H A 70 SER H 1.0 0.0 3.5 1157 1063 A 71 VAL H A 70 SER H 1.0 0.0 3.5 1158 1064 A 71 VAL H A 72 LEU H 1.0 0.0 4.5 1159 1065 A 72 LEU H A 73 GLY H 1.0 0.0 4.5 1160 1066 A 74 ALA H A 73 GLY H 1.0 0.0 4.5 1161 1067 A 75 ILE H A 74 ALA H 1.0 0.0 4.5 1162 1068 A 75 ILE H A 76 THR H 1.0 0.0 4.5 1163 1069 A 76 THR H A 77 SER H 1.0 0.0 4.5 1164 1070 A 78 VAL H A 77 SER H 1.0 0.0 4.5 1165 1071 A 79 GLN H A 78 VAL H 1.0 0.0 4.5 1166 1072 A 79 GLN H A 80 GLN H 1.0 0.0 4.5 1167 1073 A 80 GLN H A 81 ARG H 1.0 0.0 3.5 1168 1074 A 81 ARG H A 82 LEU H 1.0 0.0 3.5 1169 1075 A 82 LEU H A 83 LYS H 1.0 0.0 4.5 1170 1076 A 83 LYS H A 84 LEU H 1.0 0.0 3.5 1171 1077 A 85 TYR H A 84 LEU H 1.0 0.0 2.5 1172 1078 A 88 VAL H A 87 LYS H 1.0 0.0 5.5 1173 1079 A 92 GLY H A 91 ASN H 1.0 0.0 4.5 1174 1080 A 93 LEU H A 92 GLY H 1.0 0.0 4.5 1175 1081 A 93 LEU H A 94 VAL H 1.0 0.0 4.5 1176 1082 A 95 VAL H A 94 VAL H 1.0 0.0 4.5 1177 1083 A 95 VAL H A 96 TYR H 1.0 0.0 4.5 1178 1084 A 97 CYS H A 98 GLY H 1.0 0.0 4.5 1179 1085 A 99 THR H A 98 GLY H 1.0 0.0 5.5 1180 1086 A 99 THR H A 100 ILE H 1.0 0.0 5.5 1181 1087 A 101 VAL H A 100 ILE H 1.0 0.0 4.5 1182 1088 A 101 VAL H A 102 THR H 1.0 0.0 4.5 1183 1089 A 105 GLY H A 104 GLU H 1.0 0.0 4.5 1184 1090 A 106 LYS H A 105 GLY H 1.0 0.0 3.5 1185 1091 A 106 LYS H A 107 GLU H 1.0 0.0 5.5 1186 1092 A 107 GLU H A 108 LYS H 1.0 0.0 5.5 1187 1093 A 108 LYS H A 109 LYS H 1.0 0.0 4.5 1188 1094 A 110 VAL H A 109 LYS H 1.0 0.0 5.5 1189 1095 A 112 ILE H A 113 ASP H 1.0 0.0 4.5 1190 1096 A 114 PHE H A 113 ASP H 1.0 0.0 4.5 1191 1097 A 118 LYS H A 117 PHE H 1.0 0.0 4.5 1192 1098 A 120 ILE H A 121 ASN H 1.0 0.0 4.5 1193 1099 A 122 THR H A 121 ASN H 1.0 0.0 4.5 1194 1100 A 122 THR H A 123 SER H 1.0 0.0 4.5 1195 1101 A 124 LEU H A 123 SER H 1.0 0.0 4.5 1196 1102 A 124 LEU H A 125 TYR H 1.0 0.0 4.5 1197 1103 A 126 LEU H A 127 CYS H 1.0 0.0 4.5 1198 1104 A 128 ASP H A 127 CYS H 1.0 0.0 5.5 1199 1105 A 129 ASN H A 130 LYS H 1.0 0.0 4.5 1200 1106 A 130 LYS H A 131 PHE H 1.0 0.0 4.5 1201 1107 A 135 ALA H A 136 LEU H 1.0 0.0 4.5 1202 1108 A 137 THR H A 136 LEU H 1.0 0.0 2.5 1203 1109 A 138 ALA H A 139 LEU H 1.0 0.0 3.5 1204 1110 A 140 LEU H A 139 LEU H 1.0 0.0 3.5 1205 1111 A 141 SER H A 142 ASP H 1.0 0.0 3.5 1206 1112 A 1 MET HA A 2 ALA H 1.0 0.0 2.5 1207 1113 A 2 ALA HA A 3 ASP H 1.0 0.0 5.5 1208 1114 A 3 ASP HA A 4 ASP H 1.0 0.0 3.5 1209 1115 A 5 PRO HA A 6 SER H 1.0 0.0 3.5 1210 1116 A 6 SER HA A 7 ALA H 1.0 0.0 4.5 1211 1117 A 9 ASP H A 8 ALA HA 1.0 0.0 3.5 1212 1118 A 10 ARG H A 9 ASP HA 1.0 0.0 3.5 1213 1119 A 11 ASN H A 10 ARG HA 1.0 0.0 4.5 1214 1120 A 11 ASN HA A 12 VAL H 1.0 0.0 4.5 1215 1121 A 12 VAL HA A 13 GLU H 1.0 0.0 4.5 1216 1122 A 13 GLU HA A 14 ILE H 1.0 0.0 3.5 1217 1123 A 16 LYS H A 15 TRP HA 1.0 0.0 4.5 1218 1124 A 15 TRP H A 16 LYS HA 1.0 0.0 5.5 1219 1125 A 17 ILE H A 16 LYS HA 1.0 0.0 4.5 1220 1126 A 18 LYS H A 17 ILE HA 1.0 0.0 4.5 1221 1127 A 20 LEU H A 19 LYS HA 1.0 0.0 4.5 1222 1128 A 19 LYS H A 20 LEU HA 1.0 0.0 5.5 1223 1129 A 21 ILE H A 20 LEU HA 1.0 0.0 4.5 1224 1130 A 22 LYS H A 21 ILE HA 1.0 0.0 4.5 1225 1131 A 23 SER H A 22 LYS HA 1.0 0.0 4.5 1226 1132 A 26 ALA H A 25 GLU HA 1.0 0.0 4.5 1227 1133 A 25 GLU H A 26 ALA HA 1.0 0.0 5.5 1228 1134 A 27 ALA H A 26 ALA HA 1.0 0.0 4.5 1229 1135 A 28 ARG H A 27 ALA HA 1.0 0.0 3.5 1230 1136 A 29 GLY H A 28 ARG HA 1.0 0.0 3.5 1231 1137 A 30 ASN H A 29 GLY HAx 1.0 0.0 4.5 1232 1138 A 30 ASN H A 29 GLY HAy 1.0 0.0 3.5 1233 1139 A 31 GLY H A 30 ASN HA 1.0 0.0 4.5 1234 1140 A 32 THR H A 31 GLY HAx 1.0 0.0 4.5 1235 1141 A 32 THR H A 31 GLY HAy 1.0 0.0 4.5 1236 1142 A 33 SER H A 32 THR HA 1.0 0.0 3.5 1237 1143 A 34 MET H A 33 SER HA 1.0 0.0 3.5 1238 1144 A 35 ILE H A 34 MET HA 1.0 0.0 3.5 1239 1145 A 36 SER H A 35 ILE HA 1.0 0.0 3.5 1240 1146 A 37 LEU H A 36 SER HA 1.0 0.0 3.5 1241 1147 A 38 ILE H A 37 LEU HA 1.0 0.0 3.5 1242 1148 A 39 ILE H A 38 ILE HA 1.0 0.0 3.5 1243 1149 A 41 PRO HA A 42 LYS H 1.0 0.0 4.5 1244 1150 A 43 ASP H A 42 LYS HA 1.0 0.0 4.5 1245 1151 A 42 LYS H A 43 ASP HA 1.0 0.0 5.5 1246 1152 A 44 GLN H A 43 ASP HA 1.0 0.0 3.5 1247 1153 A 45 ILE H A 44 GLN HA 1.0 0.0 4.5 1248 1154 A 45 ILE HA A 44 GLN H 1.0 0.0 5.5 1249 1155 A 45 ILE HA A 46 SER H 1.0 0.0 5.5 1250 1156 A 47 ARG H A 46 SER HA 1.0 0.0 4.5 1251 1157 A 48 VAL H A 47 ARG HA 1.0 0.0 4.5 1252 1158 A 47 ARG H A 48 VAL HA 1.0 0.0 6.0 1253 1159 A 49 ALA H A 48 VAL HA 1.0 0.0 4.5 1254 1160 A 48 VAL H A 49 ALA HA 1.0 0.0 5.5 1255 1161 A 49 ALA HA A 50 LYS H 1.0 0.0 4.5 1256 1162 A 51 MET H A 50 LYS HA 1.0 0.0 4.5 1257 1163 A 52 LEU H A 51 MET HA 1.0 0.0 4.5 1258 1164 A 53 ALA H A 52 LEU HA 1.0 0.0 4.5 1259 1165 A 53 ALA H A 54 ASP HA 1.0 0.0 5.5 1260 1166 A 55 GLU H A 54 ASP HA 1.0 0.0 4.5 1261 1167 A 54 ASP H A 55 GLU HA 1.0 0.0 5.5 1262 1168 A 56 PHE H A 55 GLU HA 1.0 0.0 4.5 1263 1169 A 58 THR H A 57 GLY HAy 1.0 0.0 4.5 1264 1170 A 58 THR H A 57 GLY HAx 1.0 0.0 4.5 1265 1171 A 59 ALA H A 58 THR HA 1.0 0.0 3.5 1266 1172 A 60 SER H A 59 ALA HA 1.0 0.0 4.5 1267 1173 A 61 ASN H A 60 SER HA 1.0 0.0 4.5 1268 1174 A 60 SER H A 61 ASN HA 1.0 0.0 6.0 1269 1175 A 62 ILE H A 61 ASN HA 1.0 0.0 4.5 1270 1176 A 63 LYS H A 62 ILE HA 1.0 0.0 4.5 1271 1177 A 64 SER H A 63 LYS HA 1.0 0.0 4.5 1272 1178 A 66 VAL H A 65 ARG HA 1.0 0.0 6.0 1273 1179 A 67 ASN H A 66 VAL HA 1.0 0.0 4.5 1274 1180 A 68 ARG H A 67 ASN HA 1.0 0.0 4.5 1275 1181 A 69 LEU H A 70 SER HA 1.0 0.0 5.5 1276 1182 A 71 VAL H A 70 SER HA 1.0 0.0 4.5 1277 1183 A 72 LEU H A 71 VAL HA 1.0 0.0 4.5 1278 1184 A 74 ALA H A 73 GLY HAy 1.0 0.0 4.5 1279 1185 A 74 ALA H A 73 GLY HAx 1.0 0.0 4.5 1280 1186 A 75 ILE H A 74 ALA HA 1.0 0.0 4.5 1281 1187 A 75 ILE HA A 74 ALA H 1.0 0.0 5.5 1282 1188 A 75 ILE HA A 76 THR H 1.0 0.0 4.5 1283 1189 A 77 SER H A 76 THR HA 1.0 0.0 3.5 1284 1190 A 78 VAL H A 77 SER HA 1.0 0.0 4.5 1285 1191 A 77 SER H A 78 VAL HA 1.0 0.0 5.5 1286 1192 A 79 GLN H A 78 VAL HA 1.0 0.0 4.5 1287 1193 A 78 VAL H A 79 GLN HA 1.0 0.0 5.5 1288 1194 A 81 ARG H A 80 GLN HA 1.0 0.0 4.5 1289 1195 A 82 LEU H A 81 ARG HA 1.0 0.0 4.5 1290 1196 A 82 LEU HA A 81 ARG H 1.0 0.0 5.5 1291 1197 A 82 LEU HA A 83 LYS H 1.0 0.0 4.5 1292 1198 A 84 LEU H A 83 LYS HA 1.0 0.0 4.5 1293 1199 A 85 TYR H A 84 LEU HA 1.0 0.0 3.5 1294 1200 A 84 LEU H A 85 TYR HA 1.0 0.0 5.5 1295 1201 A 85 TYR H A 86 ASN HA 1.0 0.0 5.5 1296 1202 A 87 LYS HA A 88 VAL H 1.0 0.0 3.5 1297 1203 A 90 PRO HA A 91 ASN H 1.0 0.0 4.5 1298 1204 A 92 GLY H A 91 ASN HA 1.0 0.0 4.5 1299 1205 A 93 LEU H A 92 GLY HAy 1.0 0.0 3.5 1300 1206 A 93 LEU H A 92 GLY HAx 1.0 0.0 3.5 1301 1207 A 94 VAL H A 93 LEU HA 1.0 0.0 3.5 1302 1208 A 95 VAL H A 94 VAL HA 1.0 0.0 3.5 1303 1209 A 96 TYR H A 95 VAL HA 1.0 0.0 3.5 1304 1210 A 97 CYS H A 96 TYR HA 1.0 0.0 3.5 1305 1211 A 98 GLY H A 97 CYS HA 1.0 0.0 3.5 1306 1212 A 99 THR H A 98 GLY HAx 1.0 0.0 3.5 1307 1213 A 99 THR H A 98 GLY HAy 1.0 0.0 4.5 1308 1214 A 98 GLY H A 99 THR HA 1.0 0.0 5.5 1309 1215 A 100 ILE H A 99 THR HA 1.0 0.0 3.5 1310 1216 A 101 VAL H A 100 ILE HA 1.0 0.0 3.5 1311 1217 A 102 THR H A 101 VAL HA 1.0 0.0 3.5 1312 1218 A 101 VAL H A 102 THR HA 1.0 0.0 5.5 1313 1219 A 102 THR HA A 103 GLU H 1.0 0.0 4.5 1314 1220 A 104 GLU H A 103 GLU HA 1.0 0.0 4.5 1315 1221 A 105 GLY H A 104 GLU HA 1.0 0.0 4.5 1316 1222 A 106 LYS H A 105 GLY HAx 1.0 0.0 4.5 1317 1223 A 106 LYS H A 105 GLY HAy 1.0 0.0 4.5 1318 1224 A 107 GLU H A 106 LYS HA 1.0 0.0 2.5 1319 1225 A 107 GLU HA A 108 LYS H 1.0 0.0 3.5 1320 1226 A 109 LYS H A 108 LYS HA 1.0 0.0 3.5 1321 1227 A 110 VAL H A 109 LYS HA 1.0 0.0 3.5 1322 1228 A 110 VAL HA A 111 ASN H 1.0 0.0 4.5 1323 1229 A 112 ILE H A 111 ASN HA 1.0 0.0 3.5 1324 1230 A 113 ASP H A 112 ILE HA 1.0 0.0 3.5 1325 1231 A 114 PHE H A 113 ASP HA 1.0 0.0 3.5 1326 1232 A 114 PHE HA A 115 GLU H 1.0 0.0 3.5 1327 1233 A 117 PHE H A 116 PRO HA 1.0 0.0 4.5 1328 1234 A 120 ILE H A 119 PRO HA 1.0 0.0 3.5 1329 1235 A 120 ILE HA A 121 ASN H 1.0 0.0 3.5 1330 1236 A 121 ASN HA A 122 THR H 1.0 0.0 4.5 1331 1237 A 123 SER H A 122 THR HA 1.0 0.0 3.5 1332 1238 A 122 THR H A 123 SER HA 1.0 0.0 5.5 1333 1239 A 124 LEU H A 123 SER HA 1.0 0.0 3.5 1334 1240 A 125 TYR H A 124 LEU HA 1.0 0.0 3.5 1335 1241 A 126 LEU H A 125 TYR HA 1.0 0.0 3.5 1336 1242 A 127 CYS H A 126 LEU HA 1.0 0.0 3.5 1337 1243 A 128 ASP H A 127 CYS HA 1.0 0.0 3.5 1338 1244 A 129 ASN H A 128 ASP HA 1.0 0.0 3.5 1339 1245 A 130 LYS H A 129 ASN HA 1.0 0.0 4.5 1340 1246 A 130 LYS HA A 131 PHE H 1.0 0.0 3.5 1341 1247 A 132 HIS H A 131 PHE HA 1.0 0.0 4.5 1342 1248 A 135 ALA H A 134 GLU HA 1.0 0.0 4.5 1343 1249 A 137 THR HA A 138 ALA H 1.0 0.0 4.5 1344 1250 A 140 LEU H A 139 LEU HA 1.0 0.0 4.5 1345 1251 A 140 LEU HA A 141 SER H 1.0 0.0 4.5 1346 1252 A 142 ASP H A 141 SER HA 1.0 0.0 4.5 1347 1253 A 2 ALA H A 1 MET HBx 1.0 0.0 3.5 1348 1254 A 2 ALA H A 1 MET HBy 1.0 0.0 5.5 1349 1255 A 6 SER H A 5 PRO HBy 1.0 0.0 5.5 1350 1256 A 6 SER H A 5 PRO HBx 1.0 0.0 4.5 1351 1257 A 7 ALA H A 6 SER HBy 1.0 0.0 4.5 1352 1258 A 7 ALA H A 6 SER HBx 1.0 0.0 5.5 1353 1259 A 6 SER H A 7 ALA HB% 1.0 0.0 5.5 1354 1260 A 8 ALA H A 7 ALA HB% 1.0 0.0 3.5 1355 1261 A 9 ASP H A 8 ALA HB% 1.0 0.0 4.5 1356 1262 A 10 ARG H A 9 ASP HBx 1.0 0.0 3.5 1357 1263 A 10 ARG H A 9 ASP HBy 1.0 0.0 5.5 1358 1264 A 9 ASP H A 10 ARG HBx 1.0 0.0 4.5 1359 1264 A 10 ARG HBy A 9 ASP H 1.0 0.0 4.5 1360 1265 A 11 ASN H A 10 ARG HBx 1.0 0.0 3.5 1361 1265 A 10 ARG HBy A 11 ASN H 1.0 0.0 3.5 1362 1266 A 12 VAL H A 11 ASN HB3 1.0 0.0 4.5 1363 1267 A 12 VAL H A 11 ASN HB2 1.0 0.0 4.5 1364 1268 A 13 GLU H A 12 VAL HB 1.0 0.0 3.5 1365 1269 A 16 LYS H A 15 TRP HBy 1.0 0.0 4.5 1366 1270 A 16 LYS H A 15 TRP HBx 1.0 0.0 4.5 1367 1271 A 17 ILE H A 16 LYS HB2 1.0 0.0 3.5 1368 1272 A 17 ILE H A 16 LYS HB3 1.0 0.0 4.5 1369 1273 A 17 ILE HB A 18 LYS H 1.0 0.0 4.5 1370 1274 A 21 ILE H A 20 LEU HBx 1.0 0.0 3.5 1371 1275 A 23 SER H A 22 LYS HBx 1.0 0.0 3.5 1372 1275 A 23 SER H A 22 LYS HBy 1.0 0.0 3.5 1373 1276 A 24 LEU H A 23 SER HBx 1.0 0.0 4.5 1374 1276 A 24 LEU H A 23 SER HBy 1.0 0.0 4.5 1375 1277 A 24 LEU HB2 A 25 GLU H 1.0 0.0 3.5 1376 1278 A 26 ALA H A 25 GLU HB3 1.0 0.0 4.5 1377 1279 A 26 ALA H A 25 GLU HB2 1.0 0.0 3.5 1378 1280 A 25 GLU H A 26 ALA HB% 1.0 0.0 4.5 1379 1281 A 28 ARG H A 27 ALA HB% 1.0 0.0 3.5 1380 1282 A 29 GLY H A 28 ARG HBx 1.0 0.0 3.5 1381 1282 A 29 GLY H A 28 ARG HBy 1.0 0.0 3.5 1382 1283 A 31 GLY H A 30 ASN HB2 1.0 0.0 5.5 1383 1284 A 31 GLY H A 30 ASN HB3 1.0 0.0 4.5 1384 1285 A 33 SER H A 32 THR HB 1.0 0.0 4.5 1385 1286 A 34 MET H A 33 SER HBx 1.0 0.0 4.5 1386 1286 A 34 MET H A 33 SER HBy 1.0 0.0 4.5 1387 1287 A 33 SER H A 34 MET HB3 1.0 0.0 5.5 1388 1288 A 35 ILE H A 34 MET HB2 1.0 0.0 5.5 1389 1289 A 35 ILE H A 34 MET HB3 1.0 0.0 4.5 1390 1290 A 36 SER H A 35 ILE HB 1.0 0.0 5.5 1391 1291 A 37 LEU H A 36 SER HBx 1.0 0.0 4.5 1392 1291 A 37 LEU H A 36 SER HBy 1.0 0.0 4.5 1393 1292 A 38 ILE H A 37 LEU HB3 1.0 0.0 4.5 1394 1293 A 38 ILE H A 37 LEU HB2 1.0 0.0 5.5 1395 1294 A 39 ILE H A 38 ILE HB 1.0 0.0 4.5 1396 1295 A 42 LYS H A 41 PRO HBy 1.0 0.0 4.5 1397 1296 A 42 LYS H A 41 PRO HBx 1.0 0.0 4.5 1398 1297 A 43 ASP H A 42 LYS HBx 1.0 0.0 3.5 1399 1297 A 43 ASP H A 42 LYS HBy 1.0 0.0 3.5 1400 1298 A 44 GLN H A 43 ASP HBy 1.0 0.0 3.5 1401 1298 A 44 GLN H A 43 ASP HBx 1.0 0.0 3.5 1402 1299 A 45 ILE H A 44 GLN HB2 1.0 0.0 4.5 1403 1300 A 46 SER H A 45 ILE HB 1.0 0.0 4.5 1404 1301 A 47 ARG H A 46 SER HBx 1.0 0.0 4.5 1405 1301 A 47 ARG H A 46 SER HBy 1.0 0.0 4.5 1406 1302 A 46 SER H A 47 ARG HB2 1.0 0.0 5.5 1407 1303 A 48 VAL H A 47 ARG HB2 1.0 0.0 6.0 1408 1304 A 48 VAL HB A 49 ALA H 1.0 0.0 4.5 1409 1305 A 48 VAL H A 49 ALA HB% 1.0 0.0 4.5 1410 1306 A 50 LYS H A 49 ALA HB% 1.0 0.0 3.5 1411 1307 A 51 MET H A 50 LYS HBx 1.0 0.0 3.5 1412 1307 A 51 MET H A 50 LYS HBy 1.0 0.0 3.5 1413 1308 A 52 LEU H A 51 MET HBx 1.0 0.0 4.5 1414 1308 A 51 MET HBy A 52 LEU H 1.0 0.0 4.5 1415 1309 A 53 ALA H A 52 LEU HB2 1.0 0.0 4.5 1416 1310 A 53 ALA H A 52 LEU HB3 1.0 0.0 3.5 1417 1311 A 52 LEU H A 53 ALA HB% 1.0 0.0 5.5 1418 1312 A 54 ASP H A 53 ALA HB% 1.0 0.0 3.5 1419 1313 A 53 ALA H A 54 ASP HB2 1.0 0.0 6.0 1420 1314 A 55 GLU H A 54 ASP HB3 1.0 0.0 4.5 1421 1315 A 55 GLU H A 54 ASP HB2 1.0 0.0 3.5 1422 1316 A 54 ASP H A 55 GLU HBy 1.0 0.0 5.5 1423 1317 A 54 ASP H A 55 GLU HBx 1.0 0.0 5.5 1424 1318 A 56 PHE H A 55 GLU HBy 1.0 0.0 4.5 1425 1319 A 56 PHE H A 55 GLU HBx 1.0 0.0 4.5 1426 1320 A 56 PHE HB2 A 55 GLU H 1.0 0.0 5.5 1427 1321 A 56 PHE HB3 A 55 GLU H 1.0 0.0 5.5 1428 1322 A 56 PHE HB2 A 57 GLY H 1.0 0.0 4.5 1429 1323 A 56 PHE HB3 A 57 GLY H 1.0 0.0 4.5 1430 1324 A 57 GLY H A 58 THR HB 1.0 0.0 5.5 1431 1325 A 59 ALA H A 58 THR HB 1.0 0.0 4.5 1432 1326 A 58 THR H A 59 ALA HB% 1.0 0.0 5.5 1433 1327 A 59 ALA HB% A 60 SER H 1.0 0.0 4.5 1434 1328 A 61 ASN H A 60 SER HB3 1.0 0.0 4.5 1435 1329 A 61 ASN H A 60 SER HB2 1.0 0.0 4.5 1436 1330 A 60 SER H A 61 ASN HB3 1.0 0.0 6.0 1437 1331 A 62 ILE H A 61 ASN HB2 1.0 0.0 4.5 1438 1332 A 62 ILE H A 61 ASN HB3 1.0 0.0 4.5 1439 1333 A 61 ASN H A 62 ILE HB 1.0 0.0 5.5 1440 1334 A 62 ILE HB A 63 LYS H 1.0 0.0 4.5 1441 1335 A 64 SER H A 63 LYS HBx 1.0 0.0 4.5 1442 1335 A 64 SER H A 63 LYS HBy 1.0 0.0 4.5 1443 1336 A 66 VAL H A 65 ARG HB2 1.0 0.0 4.5 1444 1337 A 66 VAL H A 65 ARG HB3 1.0 0.0 3.5 1445 1338 A 67 ASN H A 66 VAL HB 1.0 0.0 3.5 1446 1339 A 68 ARG H A 67 ASN HB3 1.0 0.0 4.5 1447 1340 A 68 ARG H A 67 ASN HB2 1.0 0.0 4.5 1448 1341 A 69 LEU H A 68 ARG HB2 1.0 0.0 3.5 1449 1341 A 68 ARG HB3 A 69 LEU H 1.0 0.0 3.5 1450 1342 A 70 SER H A 69 LEU HB2 1.0 0.0 3.5 1451 1343 A 71 VAL H A 70 SER HB3 1.0 0.0 4.5 1452 1344 A 71 VAL H A 70 SER HB2 1.0 0.0 4.5 1453 1345 A 72 LEU H A 71 VAL HB 1.0 0.0 4.5 1454 1346 A 72 LEU HB2 A 73 GLY H 1.0 0.0 5.5 1455 1347 A 74 ALA HB% A 73 GLY H 1.0 0.0 5.5 1456 1348 A 74 ALA HB% A 75 ILE H 1.0 0.0 3.5 1457 1349 A 75 ILE HB A 74 ALA H 1.0 0.0 5.5 1458 1350 A 75 ILE HB A 76 THR H 1.0 0.0 4.5 1459 1351 A 77 SER H A 76 THR HB 1.0 0.0 4.5 1460 1352 A 76 THR H A 77 SER HBx 1.0 0.0 6.0 1461 1353 A 78 VAL H A 77 SER HBy 1.0 0.0 4.5 1462 1354 A 78 VAL H A 77 SER HBx 1.0 0.0 4.5 1463 1355 A 79 GLN H A 78 VAL HB 1.0 0.0 4.5 1464 1356 A 80 GLN H A 79 GLN HB2 1.0 0.0 4.5 1465 1357 A 81 ARG H A 80 GLN HB2 1.0 0.0 3.5 1466 1358 A 81 ARG H A 80 GLN HB3 1.0 0.0 4.5 1467 1359 A 82 LEU H A 81 ARG HB2 1.0 0.0 4.5 1468 1360 A 82 LEU H A 81 ARG HB3 1.0 0.0 5.5 1469 1361 A 81 ARG H A 82 LEU HB2 1.0 0.0 5.5 1470 1362 A 81 ARG H A 82 LEU HB3 1.0 0.0 6.0 1471 1363 A 83 LYS H A 82 LEU HB3 1.0 0.0 4.5 1472 1364 A 83 LYS H A 82 LEU HB2 1.0 0.0 4.5 1473 1365 A 84 LEU H A 83 LYS HBx 1.0 0.0 4.5 1474 1365 A 84 LEU H A 83 LYS HBy 1.0 0.0 4.5 1475 1366 A 83 LYS H A 84 LEU HB2 1.0 0.0 6.0 1476 1367 A 85 TYR H A 84 LEU HB2 1.0 0.0 3.5 1477 1368 A 85 TYR H A 84 LEU HB3 1.0 0.0 4.5 1478 1369 A 87 LYS H A 86 ASN HBx 1.0 0.0 4.5 1479 1369 A 87 LYS H A 86 ASN HBy 1.0 0.0 4.5 1480 1370 A 88 VAL H A 87 LYS HB2 1.0 0.0 3.5 1481 1371 A 91 ASN H A 90 PRO HBx 1.0 0.0 5.5 1482 1372 A 90 PRO HBy A 91 ASN H 1.0 0.0 4.5 1483 1373 A 92 GLY H A 91 ASN HB2 1.0 0.0 4.5 1484 1374 A 94 VAL H A 93 LEU HB2 1.0 0.0 4.5 1485 1375 A 95 VAL H A 94 VAL HB 1.0 0.0 4.5 1486 1376 A 96 TYR H A 95 VAL HB 1.0 0.0 4.5 1487 1377 A 97 CYS H A 96 TYR HB3 1.0 0.0 5.5 1488 1378 A 97 CYS H A 96 TYR HB2 1.0 0.0 6.0 1489 1379 A 98 GLY H A 97 CYS HBx 1.0 0.0 4.5 1490 1380 A 98 GLY H A 97 CYS HBy 1.0 0.0 4.5 1491 1381 A 100 ILE H A 99 THR HB 1.0 0.0 4.5 1492 1382 A 101 VAL H A 100 ILE HB 1.0 0.0 4.5 1493 1383 A 102 THR H A 101 VAL HB 1.0 0.0 4.5 1494 1384 A 103 GLU H A 102 THR HB 1.0 0.0 2.5 1495 1385 A 104 GLU H A 103 GLU HBx 1.0 0.0 5.5 1496 1385 A 104 GLU H A 103 GLU HBy 1.0 0.0 5.5 1497 1386 A 105 GLY H A 104 GLU HB2 1.0 0.0 4.5 1498 1387 A 105 GLY H A 104 GLU HB3 1.0 0.0 4.5 1499 1388 A 107 GLU H A 106 LYS HB3 1.0 0.0 4.5 1500 1389 A 108 LYS H A 107 GLU HB3 1.0 0.0 4.5 1501 1390 A 108 LYS HB2 A 109 LYS H 1.0 0.0 4.5 1502 1391 A 110 VAL H A 109 LYS HBx 1.0 0.0 4.5 1503 1392 A 110 VAL HB A 111 ASN H 1.0 0.0 4.5 1504 1393 A 112 ILE H A 111 ASN HBy 1.0 0.0 4.5 1505 1394 A 112 ILE H A 111 ASN HBx 1.0 0.0 5.5 1506 1395 A 112 ILE HB A 113 ASP H 1.0 0.0 4.5 1507 1396 A 114 PHE H A 113 ASP HB2 1.0 0.0 4.5 1508 1397 A 114 PHE H A 113 ASP HB3 1.0 0.0 4.5 1509 1398 A 115 GLU H A 114 PHE HB3 1.0 0.0 4.5 1510 1399 A 115 GLU H A 114 PHE HB2 1.0 0.0 3.5 1511 1400 A 116 PRO HB3 A 117 PHE H 1.0 0.0 4.5 1512 1401 A 116 PRO HB2 A 117 PHE H 1.0 0.0 3.5 1513 1402 A 118 LYS H A 117 PHE HB3 1.0 0.0 4.5 1514 1403 A 118 LYS H A 117 PHE HB2 1.0 0.0 4.5 1515 1404 A 120 ILE H A 119 PRO HBy 1.0 0.0 4.5 1516 1405 A 120 ILE H A 119 PRO HBx 1.0 0.0 5.5 1517 1406 A 120 ILE HB A 121 ASN H 1.0 0.0 6.0 1518 1407 A 122 THR H A 121 ASN HB3 1.0 0.0 4.5 1519 1408 A 122 THR H A 121 ASN HB2 1.0 0.0 4.5 1520 1409 A 122 THR HB A 123 SER H 1.0 0.0 4.5 1521 1410 A 124 LEU H A 123 SER HBx 1.0 0.0 3.5 1522 1410 A 124 LEU H A 123 SER HBy 1.0 0.0 3.5 1523 1411 A 125 TYR H A 124 LEU HB3 1.0 0.0 4.5 1524 1412 A 125 TYR H A 124 LEU HB2 1.0 0.0 4.5 1525 1413 A 126 LEU H A 125 TYR HB3 1.0 0.0 4.5 1526 1414 A 126 LEU H A 125 TYR HB2 1.0 0.0 4.5 1527 1415 A 128 ASP H A 127 CYS HB3 1.0 0.0 4.5 1528 1416 A 128 ASP H A 127 CYS HB2 1.0 0.0 4.5 1529 1417 A 129 ASN H A 128 ASP HB3 1.0 0.0 4.5 1530 1418 A 129 ASN H A 128 ASP HB2 1.0 0.0 4.5 1531 1419 A 130 LYS H A 129 ASN HB2 1.0 0.0 4.5 1532 1420 A 130 LYS H A 129 ASN HB3 1.0 0.0 4.5 1533 1421 A 131 PHE H A 130 LYS HB3 1.0 0.0 4.5 1534 1422 A 131 PHE H A 130 LYS HB2 1.0 0.0 4.5 1535 1423 A 132 HIS H A 131 PHE HB3 1.0 0.0 4.5 1536 1424 A 132 HIS H A 131 PHE HB2 1.0 0.0 4.5 1537 1425 A 135 ALA H A 134 GLU HBx 1.0 0.0 4.5 1538 1425 A 135 ALA H A 134 GLU HBy 1.0 0.0 4.5 1539 1426 A 135 ALA HB% A 136 LEU H 1.0 0.0 4.5 1540 1427 A 137 THR H A 136 LEU HB3 1.0 0.0 3.5 1541 1428 A 139 LEU H A 138 ALA HB% 1.0 0.0 3.5 1542 1429 A 141 SER H A 140 LEU HB2 1.0 0.0 3.5 1543 1430 A 141 SER H A 140 LEU HB3 1.0 0.0 3.5 1544 1431 A 142 ASP H A 141 SER HBx 1.0 0.0 4.5 1545 1431 A 142 ASP H A 141 SER HBy 1.0 0.0 4.5 1546 1432 A 4 ASP HBy A 5 PRO HDx 1.0 0.0 3.5 1547 1432 A 5 PRO HDy A 4 ASP HBy 1.0 0.0 3.5 1548 1433 A 4 ASP HA A 5 PRO HDx 1.0 0.0 2.5 1549 1433 A 5 PRO HDy A 4 ASP HA 1.0 0.0 2.5 1550 1434 A 4 ASP HBx A 5 PRO HDx 1.0 0.0 3.5 1551 1434 A 5 PRO HDy A 4 ASP HBx 1.0 0.0 3.5 1552 1435 A 6 SER H A 5 PRO HDx 1.0 0.0 4.5 1553 1435 A 6 SER H A 5 PRO HDy 1.0 0.0 4.5 1554 1436 A 11 ASN H A 10 ARG HGx 1.0 0.0 4.5 1555 1436 A 10 ARG HGy A 11 ASN H 1.0 0.0 4.5 1556 1437 A 11 ASN H A 10 ARG HDx 1.0 0.0 6.0 1557 1437 A 10 ARG HDy A 11 ASN H 1.0 0.0 6.0 1558 1438 A 11 ASN H A 12 VAL HGy% 1.0 0.0 4.5 1559 1439 A 13 GLU H A 12 VAL HGx% 1.0 0.0 4.5 1560 1440 A 13 GLU H A 12 VAL HGy% 1.0 0.0 4.5 1561 1441 A 14 ILE HD1% A 13 GLU H 1.0 0.0 6.0 1562 1442 A 14 ILE H A 13 GLU HGy 1.0 0.0 5.5 1563 1443 A 14 ILE H A 13 GLU HGx 1.0 0.0 5.5 1564 1444 A 14 ILE HG2% A 15 TRP H 1.0 0.0 3.5 1565 1445 A 15 TRP H A 14 ILE HG1x 1.0 0.0 4.5 1566 1445 A 15 TRP H A 14 ILE HG1y 1.0 0.0 4.5 1567 1446 A 16 LYS H A 15 TRP HD1 1.0 0.0 5.5 1568 1447 A 16 LYS H A 15 TRP HE1 1.0 0.0 5.5 1569 1448 A 16 LYS HA A 15 TRP HE1 1.0 0.0 5.5 1570 1449 A 15 TRP HE1 A 16 LYS HGx 1.0 0.0 6.0 1571 1449 A 15 TRP HE1 A 16 LYS HGy 1.0 0.0 6.0 1572 1450 A 17 ILE HG2% A 16 LYS H 1.0 0.0 5.5 1573 1451 A 17 ILE HD1% A 16 LYS H 1.0 0.0 5.5 1574 1452 A 17 ILE H A 16 LYS HGx 1.0 0.0 3.5 1575 1452 A 17 ILE H A 16 LYS HGy 1.0 0.0 3.5 1576 1453 A 17 ILE HG2% A 18 LYS H 1.0 0.0 5.5 1577 1454 A 18 LYS H A 17 ILE HG1y 1.0 0.0 5.5 1578 1455 A 17 ILE HD1% A 18 LYS H 1.0 0.0 4.5 1579 1456 A 19 LYS H A 18 LYS HDx 1.0 0.0 4.5 1580 1456 A 19 LYS H A 18 LYS HDy 1.0 0.0 4.5 1581 1457 A 20 LEU H A 19 LYS HGy 1.0 0.0 5.5 1582 1458 A 19 LYS H A 20 LEU HDx% 1.0 0.0 5.5 1583 1458 A 20 LEU HDy% A 19 LYS H 1.0 0.0 5.5 1584 1459 A 21 ILE H A 20 LEU HDx% 1.0 0.0 4.5 1585 1459 A 20 LEU HDy% A 21 ILE H 1.0 0.0 4.5 1586 1460 A 21 ILE H A 20 LEU HG 1.0 0.0 5.5 1587 1461 A 21 ILE HG2% A 22 LYS H 1.0 0.0 4.5 1588 1462 A 21 ILE HG2% A 22 LYS HA 1.0 0.0 5.5 1589 1463 A 23 SER H A 22 LYS HDx 1.0 0.0 6.0 1590 1463 A 23 SER H A 22 LYS HDy 1.0 0.0 6.0 1591 1464 A 24 LEU HD1% A 23 SER H 1.0 0.0 5.5 1592 1465 A 24 LEU HD2% A 23 SER H 1.0 0.0 6.0 1593 1466 A 24 LEU HG A 25 GLU H 1.0 0.0 4.5 1594 1467 A 24 LEU HD1% A 25 GLU H 1.0 0.0 5.5 1595 1468 A 24 LEU HD2% A 25 GLU H 1.0 0.0 5.5 1596 1469 A 26 ALA H A 25 GLU HGy 1.0 0.0 6.0 1597 1470 A 26 ALA H A 25 GLU HGx 1.0 0.0 4.5 1598 1471 A 29 GLY H A 28 ARG HGx 1.0 0.0 4.5 1599 1471 A 29 GLY H A 28 ARG HGy 1.0 0.0 4.5 1600 1472 A 29 GLY H A 28 ARG HDy 1.0 0.0 4.5 1601 1473 A 29 GLY H A 28 ARG HDx 1.0 0.0 4.5 1602 1474 A 33 SER H A 32 THR HG2% 1.0 0.0 5.5 1603 1475 A 33 SER H A 34 MET HGy 1.0 0.0 3.5 1604 1475 A 33 SER H A 34 MET HGx 1.0 0.0 3.5 1605 1476 A 36 SER HA A 35 ILE HG2% 1.0 0.0 3.5 1606 1477 A 36 SER H A 35 ILE HG1y 1.0 0.0 5.5 1607 1478 A 36 SER H A 35 ILE HG1x 1.0 0.0 4.5 1608 1479 A 36 SER H A 35 ILE HG2% 1.0 0.0 4.5 1609 1480 A 38 ILE H A 37 LEU HG 1.0 0.0 4.5 1610 1481 A 38 ILE H A 37 LEU HD1% 1.0 0.0 4.5 1611 1482 A 39 ILE H A 38 ILE HG2% 1.0 0.0 3.5 1612 1483 A 38 ILE H A 39 ILE HG1x 1.0 0.0 6.0 1613 1484 A 39 ILE HG2% A 40 PRO HDy 1.0 0.0 4.5 1614 1485 A 40 PRO HDy A 39 ILE HA 1.0 0.0 3.5 1615 1486 A 40 PRO HDx A 39 ILE HA 1.0 0.0 3.5 1616 1487 A 39 ILE H A 40 PRO HDx 1.0 0.0 5.5 1617 1488 A 39 ILE HG2% A 40 PRO HDx 1.0 0.0 4.5 1618 1489 A 39 ILE H A 40 PRO HDy 1.0 0.0 6.0 1619 1490 A 40 PRO HA A 41 PRO HDy 1.0 0.0 3.5 1620 1491 A 40 PRO HA A 41 PRO HDx 1.0 0.0 3.5 1621 1492 A 42 LYS H A 41 PRO HDy 1.0 0.0 4.5 1622 1493 A 42 LYS H A 41 PRO HDx 1.0 0.0 5.5 1623 1494 A 43 ASP H A 42 LYS HGx 1.0 0.0 4.5 1624 1494 A 43 ASP H A 42 LYS HGy 1.0 0.0 4.5 1625 1495 A 43 ASP H A 42 LYS HDx 1.0 0.0 4.5 1626 1495 A 43 ASP H A 42 LYS HDy 1.0 0.0 4.5 1627 1496 A 45 ILE H A 44 GLN HGx 1.0 0.0 5.5 1628 1496 A 45 ILE H A 44 GLN HGy 1.0 0.0 5.5 1629 1497 A 45 ILE HG2% A 46 SER H 1.0 0.0 4.5 1630 1498 A 46 SER H A 45 ILE HG1x 1.0 0.0 5.5 1631 1498 A 46 SER H A 45 ILE HG1y 1.0 0.0 5.5 1632 1499 A 45 ILE HG2% A 46 SER HA 1.0 0.0 4.5 1633 1500 A 45 ILE HD1% A 46 SER H 1.0 0.0 5.5 1634 1501 A 47 ARG H A 48 VAL HG1% 1.0 0.0 6.0 1635 1502 A 48 VAL H A 47 ARG HDx 1.0 0.0 5.5 1636 1503 A 48 VAL H A 47 ARG HGx 1.0 0.0 5.5 1637 1504 A 48 VAL H A 47 ARG HGy 1.0 0.0 4.5 1638 1505 A 49 ALA H A 48 VAL HG2% 1.0 0.0 4.5 1639 1506 A 49 ALA H A 48 VAL HG1% 1.0 0.0 4.5 1640 1507 A 51 MET H A 50 LYS HGx 1.0 0.0 4.5 1641 1507 A 51 MET H A 50 LYS HGy 1.0 0.0 4.5 1642 1508 A 51 MET HE% A 52 LEU HD2% 1.0 0.0 3.5 1643 1509 A 51 MET HE% A 52 LEU HA 1.0 0.0 4.5 1644 1510 A 52 LEU HD2% A 51 MET H 1.0 0.0 6.0 1645 1511 A 52 LEU H A 51 MET HGx 1.0 0.0 4.5 1646 1512 A 52 LEU H A 51 MET HGy 1.0 0.0 5.5 1647 1513 A 53 ALA H A 52 LEU HD2% 1.0 0.0 5.5 1648 1514 A 53 ALA H A 52 LEU HD1% 1.0 0.0 4.5 1649 1515 A 52 LEU HG A 53 ALA H 1.0 0.0 4.5 1650 1516 A 56 PHE HD% A 57 GLY HAy 1.0 0.0 4.5 1651 1517 A 56 PHE HE% A 57 GLY H 1.0 0.0 5.5 1652 1518 A 56 PHE HD% A 57 GLY H 1.0 0.0 4.5 1653 1519 A 59 ALA H A 58 THR HG2% 1.0 0.0 4.5 1654 1520 A 61 ASN H A 62 ILE HD1% 1.0 0.0 5.5 1655 1521 A 62 ILE HG2% A 61 ASN H 1.0 0.0 5.5 1656 1522 A 62 ILE HG2% A 63 LYS H 1.0 0.0 3.5 1657 1523 A 66 VAL H A 65 ARG HGx 1.0 0.0 5.5 1658 1524 A 66 VAL H A 65 ARG HDx 1.0 0.0 4.5 1659 1524 A 66 VAL H A 65 ARG HDy 1.0 0.0 4.5 1660 1525 A 66 VAL H A 65 ARG HGy 1.0 0.0 3.5 1661 1526 A 67 ASN H A 66 VAL HGx% 1.0 0.0 4.5 1662 1527 A 67 ASN H A 66 VAL HGy% 1.0 0.0 4.5 1663 1528 A 69 LEU H A 68 ARG HDx 1.0 0.0 5.5 1664 1529 A 68 ARG HDy A 69 LEU H 1.0 0.0 5.5 1665 1530 A 69 LEU H A 68 ARG HGx 1.0 0.0 6.0 1666 1530 A 69 LEU H A 68 ARG HGy 1.0 0.0 6.0 1667 1531 A 70 SER H A 69 LEU HDx% 1.0 0.0 4.5 1668 1531 A 70 SER H A 69 LEU HDy% 1.0 0.0 4.5 1669 1532 A 71 VAL HGy% A 70 SER HB3 1.0 0.0 3.5 1670 1533 A 71 VAL HGy% A 70 SER HB2 1.0 0.0 4.5 1671 1534 A 71 VAL H A 72 LEU HG 1.0 0.0 5.5 1672 1535 A 71 VAL H A 72 LEU HD1% 1.0 0.0 5.5 1673 1536 A 71 VAL HGy% A 72 LEU H 1.0 0.0 4.5 1674 1537 A 71 VAL HGx% A 72 LEU H 1.0 0.0 4.5 1675 1538 A 72 LEU HD2% A 73 GLY H 1.0 0.0 5.5 1676 1539 A 72 LEU HD1% A 73 GLY H 1.0 0.0 4.5 1677 1540 A 72 LEU HG A 73 GLY H 1.0 0.0 4.5 1678 1541 A 75 ILE HG2% A 74 ALA H 1.0 0.0 6.0 1679 1542 A 76 THR H A 75 ILE HG1x 1.0 0.0 6.0 1680 1542 A 76 THR H A 75 ILE HG1y 1.0 0.0 6.0 1681 1543 A 75 ILE HG2% A 76 THR H 1.0 0.0 4.5 1682 1544 A 75 ILE HD1% A 76 THR H 1.0 0.0 5.5 1683 1545 A 76 THR HG2% A 77 SER H 1.0 0.0 4.5 1684 1546 A 78 VAL HG2% A 77 SER H 1.0 0.0 4.5 1685 1547 A 77 SER H A 78 VAL HG1% 1.0 0.0 6.0 1686 1548 A 78 VAL HG2% A 79 GLN H 1.0 0.0 4.5 1687 1549 A 81 ARG H A 80 GLN HGy 1.0 0.0 5.5 1688 1550 A 81 ARG H A 80 GLN HGx 1.0 0.0 5.5 1689 1551 A 82 LEU HD2% A 81 ARG H 1.0 0.0 5.5 1690 1552 A 82 LEU H A 81 ARG HDx 1.0 0.0 5.5 1691 1552 A 82 LEU H A 81 ARG HDy 1.0 0.0 5.5 1692 1553 A 82 LEU HD2% A 83 LYS H 1.0 0.0 5.5 1693 1554 A 82 LEU HD1% A 83 LYS H 1.0 0.0 5.5 1694 1555 A 83 LYS H A 84 LEU HD2% 1.0 0.0 4.5 1695 1556 A 84 LEU H A 83 LYS HEx 1.0 0.0 4.5 1696 1556 A 84 LEU H A 83 LYS HEy 1.0 0.0 4.5 1697 1557 A 84 LEU H A 83 LYS HGx 1.0 0.0 3.5 1698 1557 A 84 LEU H A 83 LYS HGy 1.0 0.0 3.5 1699 1558 A 84 LEU H A 83 LYS HDx 1.0 0.0 4.5 1700 1558 A 84 LEU H A 83 LYS HDy 1.0 0.0 4.5 1701 1559 A 83 LYS H A 84 LEU HD1% 1.0 0.0 5.5 1702 1560 A 85 TYR HD% A 84 LEU H 1.0 0.0 3.5 1703 1561 A 85 TYR HE% A 84 LEU H 1.0 0.0 5.5 1704 1562 A 85 TYR HE% A 84 LEU HB3 1.0 0.0 4.5 1705 1563 A 85 TYR H A 84 LEU HD1% 1.0 0.0 6.0 1706 1564 A 85 TYR HD% A 84 LEU HA 1.0 0.0 4.5 1707 1565 A 85 TYR HE% A 84 LEU HA 1.0 0.0 6.0 1708 1566 A 85 TYR HE% A 84 LEU HD1% 1.0 0.0 4.5 1709 1567 A 85 TYR HD% A 84 LEU HB3 1.0 0.0 4.5 1710 1568 A 85 TYR H A 84 LEU HD2% 1.0 0.0 5.5 1711 1569 A 88 VAL H A 87 LYS HDx 1.0 0.0 4.5 1712 1569 A 88 VAL H A 87 LYS HDy 1.0 0.0 4.5 1713 1570 A 88 VAL H A 87 LYS HGy 1.0 0.0 4.5 1714 1571 A 88 VAL H A 87 LYS HGx 1.0 0.0 5.5 1715 1572 A 88 VAL HA A 89 PRO HDx 1.0 0.0 3.5 1716 1572 A 88 VAL HA A 89 PRO HDy 1.0 0.0 3.5 1717 1573 A 88 VAL H A 89 PRO HDx 1.0 0.0 4.5 1718 1573 A 88 VAL H A 89 PRO HDy 1.0 0.0 4.5 1719 1574 A 88 VAL HG1% A 89 PRO HDx 1.0 0.0 3.5 1720 1574 A 88 VAL HG1% A 89 PRO HDy 1.0 0.0 3.5 1721 1575 A 88 VAL HG2% A 89 PRO HDx 1.0 0.0 5.5 1722 1575 A 88 VAL HG2% A 89 PRO HDy 1.0 0.0 5.5 1723 1576 A 89 PRO HBy A 90 PRO HDx 1.0 0.0 4.5 1724 1577 A 89 PRO HBy A 90 PRO HDy 1.0 0.0 4.5 1725 1578 A 90 PRO HDx A 89 PRO HBx 1.0 0.0 3.5 1726 1579 A 89 PRO HA A 90 PRO HDx 1.0 0.0 3.5 1727 1580 A 89 PRO HA A 90 PRO HDy 1.0 0.0 3.5 1728 1581 A 91 ASN H A 90 PRO HDy 1.0 0.0 4.5 1729 1582 A 91 ASN H A 90 PRO HDx 1.0 0.0 4.5 1730 1583 A 92 GLY H A 91 ASN HD2x 1.0 0.0 5.5 1731 1583 A 92 GLY H A 91 ASN HD2y 1.0 0.0 5.5 1732 1584 A 92 GLY H A 93 LEU HD2% 1.0 0.0 5.5 1733 1585 A 93 LEU H A 94 VAL HGy% 1.0 0.0 4.5 1734 1585 A 93 LEU H A 94 VAL HGx% 1.0 0.0 4.5 1735 1586 A 94 VAL H A 93 LEU HG 1.0 0.0 5.5 1736 1587 A 94 VAL H A 93 LEU HD2% 1.0 0.0 3.5 1737 1588 A 94 VAL H A 93 LEU HD1% 1.0 0.0 4.5 1738 1589 A 95 VAL H A 94 VAL HGy% 1.0 0.0 3.5 1739 1589 A 95 VAL H A 94 VAL HGx% 1.0 0.0 3.5 1740 1590 A 95 VAL H A 96 TYR HE% 1.0 0.0 4.5 1741 1591 A 96 TYR H A 95 VAL HG1% 1.0 0.0 3.5 1742 1592 A 96 TYR H A 95 VAL HG2% 1.0 0.0 4.5 1743 1593 A 95 VAL HA A 96 TYR HD% 1.0 0.0 5.5 1744 1594 A 97 CYS H A 96 TYR HD% 1.0 0.0 4.5 1745 1595 A 97 CYS H A 96 TYR HE% 1.0 0.0 6.0 1746 1596 A 100 ILE H A 99 THR HG2% 1.0 0.0 3.5 1747 1597 A 101 VAL H A 100 ILE HG2% 1.0 0.0 4.5 1748 1598 A 101 VAL H A 100 ILE HG1x 1.0 0.0 4.5 1749 1598 A 101 VAL H A 100 ILE HG1y 1.0 0.0 4.5 1750 1599 A 102 THR H A 101 VAL HGx% 1.0 0.0 3.5 1751 1600 A 102 THR HG2% A 103 GLU H 1.0 0.0 4.5 1752 1601 A 104 GLU H A 103 GLU HGx 1.0 0.0 4.5 1753 1601 A 104 GLU H A 103 GLU HGy 1.0 0.0 4.5 1754 1602 A 105 GLY H A 104 GLU HGx 1.0 0.0 5.5 1755 1602 A 105 GLY H A 104 GLU HGy 1.0 0.0 5.5 1756 1603 A 105 GLY H A 106 LYS HGx 1.0 0.0 5.5 1757 1603 A 105 GLY H A 106 LYS HGy 1.0 0.0 5.5 1758 1604 A 105 GLY H A 106 LYS HDx 1.0 0.0 5.5 1759 1604 A 105 GLY H A 106 LYS HDy 1.0 0.0 5.5 1760 1605 A 107 GLU H A 106 LYS HGx 1.0 0.0 4.5 1761 1605 A 107 GLU H A 106 LYS HGy 1.0 0.0 4.5 1762 1606 A 107 GLU H A 106 LYS HEx 1.0 0.0 5.5 1763 1606 A 107 GLU H A 106 LYS HEy 1.0 0.0 5.5 1764 1607 A 108 LYS H A 107 GLU HGy 1.0 0.0 5.5 1765 1608 A 108 LYS H A 107 GLU HGx 1.0 0.0 5.5 1766 1609 A 109 LYS H A 108 LYS HEx 1.0 0.0 6.0 1767 1609 A 108 LYS HEy A 109 LYS H 1.0 0.0 6.0 1768 1610 A 109 LYS H A 108 LYS HGy 1.0 0.0 5.5 1769 1611 A 109 LYS H A 108 LYS HGx 1.0 0.0 4.5 1770 1612 A 109 LYS H A 110 VAL HG2% 1.0 0.0 5.5 1771 1613 A 110 VAL H A 109 LYS HDx 1.0 0.0 4.5 1772 1613 A 110 VAL H A 109 LYS HDy 1.0 0.0 4.5 1773 1614 A 110 VAL H A 109 LYS HGx 1.0 0.0 4.5 1774 1614 A 110 VAL H A 109 LYS HGy 1.0 0.0 4.5 1775 1615 A 111 ASN HA A 110 VAL HG1% 1.0 0.0 4.5 1776 1616 A 110 VAL HG1% A 111 ASN H 1.0 0.0 5.5 1777 1617 A 110 VAL HG2% A 111 ASN H 1.0 0.0 6.0 1778 1618 A 112 ILE HG2% A 113 ASP H 1.0 0.0 3.5 1779 1619 A 112 ILE HD1% A 113 ASP H 1.0 0.0 5.5 1780 1620 A 113 ASP H A 112 ILE HG1x 1.0 0.0 4.5 1781 1621 A 113 ASP H A 112 ILE HG1y 1.0 0.0 5.5 1782 1622 A 114 PHE HD% A 113 ASP H 1.0 0.0 4.5 1783 1623 A 113 ASP HA A 114 PHE HD% 1.0 0.0 4.5 1784 1624 A 115 GLU H A 114 PHE HD% 1.0 0.0 4.5 1785 1625 A 115 GLU HA A 116 PRO HDx 1.0 0.0 3.5 1786 1625 A 115 GLU HA A 116 PRO HDy 1.0 0.0 3.5 1787 1626 A 116 PRO HGx A 117 PHE H 1.0 0.0 5.5 1788 1627 A 117 PHE HD% A 118 LYS H 1.0 0.0 4.5 1789 1628 A 118 LYS HB3 A 119 PRO HDx 1.0 0.0 3.5 1790 1628 A 119 PRO HDy A 118 LYS HB3 1.0 0.0 3.5 1791 1629 A 118 LYS H A 119 PRO HDx 1.0 0.0 4.5 1792 1629 A 118 LYS H A 119 PRO HDy 1.0 0.0 4.5 1793 1630 A 118 LYS HB2 A 119 PRO HDx 1.0 0.0 3.5 1794 1630 A 119 PRO HDy A 118 LYS HB2 1.0 0.0 3.5 1795 1631 A 118 LYS HA A 119 PRO HDx 1.0 0.0 2.5 1796 1631 A 119 PRO HDy A 118 LYS HA 1.0 0.0 2.5 1797 1632 A 120 ILE H A 119 PRO HDx 1.0 0.0 6.0 1798 1632 A 120 ILE H A 119 PRO HDy 1.0 0.0 6.0 1799 1633 A 120 ILE HG2% A 121 ASN H 1.0 0.0 3.5 1800 1634 A 120 ILE HD1% A 121 ASN H 1.0 0.0 4.5 1801 1635 A 123 SER H A 122 THR HG2% 1.0 0.0 3.5 1802 1636 A 125 TYR H A 124 LEU HDy% 1.0 0.0 4.5 1803 1637 A 125 TYR H A 124 LEU HDx% 1.0 0.0 5.5 1804 1638 A 126 LEU H A 125 TYR HD% 1.0 0.0 4.5 1805 1639 A 126 LEU H A 125 TYR HE% 1.0 0.0 4.5 1806 1640 A 127 CYS H A 126 LEU HD1% 1.0 0.0 5.5 1807 1641 A 127 CYS H A 126 LEU HD2% 1.0 0.0 4.5 1808 1642 A 127 CYS H A 126 LEU HG 1.0 0.0 5.5 1809 1643 A 132 HIS H A 131 PHE HD% 1.0 0.0 4.5 1810 1644 A 132 HIS H A 133 THR HG2% 1.0 0.0 6.0 1811 1645 A 135 ALA H A 134 GLU HGx 1.0 0.0 3.5 1812 1645 A 135 ALA H A 134 GLU HGy 1.0 0.0 3.5 1813 1646 A 136 LEU H A 137 THR HG2% 1.0 0.0 6.0 1814 1647 A 136 LEU HDy% A 137 THR H 1.0 0.0 4.5 1815 1648 A 136 LEU HDx% A 137 THR H 1.0 0.0 4.5 1816 1649 A 138 ALA H A 137 THR HG2% 1.0 0.0 4.5 1817 1650 A 139 LEU HDy% A 140 LEU H 1.0 0.0 3.5 1818 1651 A 141 SER H A 140 LEU HDx% 1.0 0.0 4.5 1819 1651 A 140 LEU HDy% A 141 SER H 1.0 0.0 4.5 1820 1652 A 2 ALA H A 2 ALA HA 1.0 0.0 6.0 1821 1653 A 7 ALA HA A 7 ALA H 1.0 0.0 4.5 1822 1654 A 8 ALA HA A 8 ALA H 1.0 0.0 3.5 1823 1655 A 9 ASP H A 9 ASP HA 1.0 0.0 3.5 1824 1656 A 10 ARG H A 10 ARG HA 1.0 0.0 4.5 1825 1657 A 11 ASN H A 11 ASN HA 1.0 0.0 4.5 1826 1658 A 12 VAL HA A 12 VAL H 1.0 0.0 4.5 1827 1659 A 13 GLU HA A 13 GLU H 1.0 0.0 3.5 1828 1660 A 15 TRP H A 15 TRP HA 1.0 0.0 3.5 1829 1661 A 16 LYS H A 16 LYS HA 1.0 0.0 3.5 1830 1662 A 17 ILE H A 17 ILE HA 1.0 0.0 3.5 1831 1663 A 19 LYS H A 19 LYS HA 1.0 0.0 3.5 1832 1664 A 20 LEU H A 20 LEU HA 1.0 0.0 3.5 1833 1665 A 21 ILE H A 21 ILE HA 1.0 0.0 4.5 1834 1666 A 22 LYS H A 22 LYS HA 1.0 0.0 3.5 1835 1667 A 23 SER H A 23 SER HA 1.0 0.0 3.5 1836 1668 A 24 LEU HA A 24 LEU H 1.0 0.0 4.5 1837 1669 A 25 GLU H A 25 GLU HA 1.0 0.0 3.5 1838 1670 A 26 ALA H A 26 ALA HA 1.0 0.0 3.5 1839 1671 A 27 ALA HA A 27 ALA H 1.0 0.0 3.5 1840 1672 A 28 ARG H A 28 ARG HA 1.0 0.0 4.5 1841 1673 A 29 GLY H A 29 GLY HAy 1.0 0.0 4.5 1842 1674 A 29 GLY H A 29 GLY HAx 1.0 0.0 3.5 1843 1675 A 30 ASN H A 30 ASN HA 1.0 0.0 4.5 1844 1676 A 31 GLY H A 31 GLY HAy 1.0 0.0 4.5 1845 1677 A 31 GLY H A 31 GLY HAx 1.0 0.0 4.5 1846 1678 A 33 SER H A 33 SER HA 1.0 0.0 4.5 1847 1679 A 34 MET H A 34 MET HA 1.0 0.0 4.5 1848 1680 A 35 ILE H A 35 ILE HA 1.0 0.0 4.5 1849 1681 A 36 SER H A 36 SER HA 1.0 0.0 4.5 1850 1682 A 37 LEU H A 37 LEU HA 1.0 0.0 4.5 1851 1683 A 38 ILE H A 38 ILE HA 1.0 0.0 4.5 1852 1684 A 39 ILE H A 39 ILE HA 1.0 0.0 4.5 1853 1685 A 42 LYS H A 42 LYS HA 1.0 0.0 3.5 1854 1686 A 43 ASP H A 43 ASP HA 1.0 0.0 3.5 1855 1687 A 45 ILE H A 45 ILE HA 1.0 0.0 4.5 1856 1688 A 46 SER H A 46 SER HA 1.0 0.0 4.5 1857 1689 A 47 ARG H A 47 ARG HA 1.0 0.0 4.5 1858 1690 A 48 VAL H A 48 VAL HA 1.0 0.0 4.5 1859 1691 A 49 ALA H A 49 ALA HA 1.0 0.0 3.5 1860 1692 A 50 LYS H A 50 LYS HA 1.0 0.0 3.5 1861 1693 A 51 MET H A 51 MET HA 1.0 0.0 4.5 1862 1694 A 52 LEU H A 52 LEU HA 1.0 0.0 4.5 1863 1695 A 53 ALA H A 53 ALA HA 1.0 0.0 3.5 1864 1696 A 54 ASP H A 54 ASP HA 1.0 0.0 3.5 1865 1697 A 55 GLU H A 55 GLU HA 1.0 0.0 3.5 1866 1698 A 56 PHE H A 56 PHE HA 1.0 0.0 3.5 1867 1699 A 57 GLY H A 57 GLY HAy 1.0 0.0 3.5 1868 1700 A 57 GLY H A 57 GLY HAx 1.0 0.0 3.5 1869 1701 A 58 THR H A 58 THR HA 1.0 0.0 3.5 1870 1702 A 59 ALA H A 59 ALA HA 1.0 0.0 4.5 1871 1703 A 60 SER H A 60 SER HA 1.0 0.0 4.5 1872 1704 A 61 ASN H A 61 ASN HA 1.0 0.0 4.5 1873 1705 A 62 ILE H A 62 ILE HA 1.0 0.0 4.5 1874 1706 A 63 LYS H A 63 LYS HA 1.0 0.0 4.5 1875 1707 A 64 SER H A 64 SER HA 1.0 0.0 4.5 1876 1708 A 66 VAL H A 66 VAL HA 1.0 0.0 4.5 1877 1709 A 67 ASN H A 67 ASN HA 1.0 0.0 4.5 1878 1710 A 68 ARG H A 68 ARG HA 1.0 0.0 4.5 1879 1711 A 69 LEU H A 69 LEU HA 1.0 0.0 4.5 1880 1712 A 70 SER H A 70 SER HA 1.0 0.0 3.5 1881 1713 A 71 VAL H A 71 VAL HA 1.0 0.0 4.5 1882 1714 A 72 LEU H A 72 LEU HA 1.0 0.0 4.5 1883 1715 A 73 GLY H A 73 GLY HAx 1.0 0.0 3.5 1884 1716 A 73 GLY H A 73 GLY HAy 1.0 0.0 3.5 1885 1717 A 74 ALA H A 74 ALA HA 1.0 0.0 3.5 1886 1718 A 75 ILE H A 75 ILE HA 1.0 0.0 4.5 1887 1719 A 76 THR H A 76 THR HA 1.0 0.0 3.5 1888 1720 A 77 SER HA A 77 SER H 1.0 0.0 3.5 1889 1721 A 78 VAL H A 78 VAL HA 1.0 0.0 4.5 1890 1722 A 79 GLN H A 79 GLN HA 1.0 0.0 4.5 1891 1723 A 80 GLN H A 80 GLN HA 1.0 0.0 3.5 1892 1724 A 81 ARG H A 81 ARG HA 1.0 0.0 3.5 1893 1725 A 82 LEU HA A 82 LEU H 1.0 0.0 4.5 1894 1726 A 83 LYS H A 83 LYS HA 1.0 0.0 3.5 1895 1727 A 84 LEU H A 84 LEU HA 1.0 0.0 3.5 1896 1728 A 85 TYR H A 85 TYR HA 1.0 0.0 4.5 1897 1729 A 87 LYS HA A 87 LYS H 1.0 0.0 4.5 1898 1730 A 88 VAL H A 88 VAL HA 1.0 0.0 4.5 1899 1731 A 91 ASN HA A 91 ASN H 1.0 0.0 4.5 1900 1732 A 92 GLY H A 92 GLY HAy 1.0 0.0 3.5 1901 1733 A 92 GLY H A 92 GLY HAx 1.0 0.0 3.5 1902 1734 A 94 VAL H A 94 VAL HA 1.0 0.0 4.5 1903 1735 A 95 VAL H A 95 VAL HA 1.0 0.0 4.5 1904 1736 A 96 TYR H A 96 TYR HA 1.0 0.0 4.5 1905 1737 A 97 CYS H A 97 CYS HA 1.0 0.0 4.5 1906 1738 A 98 GLY H A 98 GLY HAx 1.0 0.0 4.5 1907 1739 A 98 GLY H A 98 GLY HAy 1.0 0.0 4.5 1908 1740 A 99 THR H A 99 THR HA 1.0 0.0 4.5 1909 1741 A 100 ILE HA A 100 ILE H 1.0 0.0 4.5 1910 1742 A 101 VAL H A 101 VAL HA 1.0 0.0 4.5 1911 1743 A 102 THR H A 102 THR HA 1.0 0.0 4.5 1912 1744 A 103 GLU H A 103 GLU HA 1.0 0.0 4.5 1913 1745 A 105 GLY H A 105 GLY HAx 1.0 0.0 3.5 1914 1746 A 105 GLY H A 105 GLY HAy 1.0 0.0 3.5 1915 1747 A 106 LYS H A 106 LYS HA 1.0 0.0 3.5 1916 1748 A 107 GLU HA A 107 GLU H 1.0 0.0 4.5 1917 1749 A 108 LYS H A 108 LYS HA 1.0 0.0 4.5 1918 1750 A 110 VAL H A 110 VAL HA 1.0 0.0 4.5 1919 1751 A 111 ASN HA A 111 ASN H 1.0 0.0 5.5 1920 1752 A 112 ILE H A 112 ILE HA 1.0 0.0 4.5 1921 1753 A 113 ASP HA A 113 ASP H 1.0 0.0 4.5 1922 1754 A 114 PHE H A 114 PHE HA 1.0 0.0 4.5 1923 1755 A 115 GLU HA A 115 GLU H 1.0 0.0 4.5 1924 1756 A 117 PHE HA A 117 PHE H 1.0 0.0 4.5 1925 1757 A 118 LYS H A 118 LYS HA 1.0 0.0 3.5 1926 1758 A 120 ILE H A 120 ILE HA 1.0 0.0 4.5 1927 1759 A 121 ASN HA A 121 ASN H 1.0 0.0 4.5 1928 1760 A 122 THR H A 122 THR HA 1.0 0.0 3.5 1929 1761 A 123 SER H A 123 SER HA 1.0 0.0 3.5 1930 1762 A 124 LEU H A 124 LEU HA 1.0 0.0 3.5 1931 1763 A 125 TYR H A 125 TYR HA 1.0 0.0 4.5 1932 1764 A 126 LEU H A 126 LEU HA 1.0 0.0 4.5 1933 1765 A 127 CYS HA A 127 CYS H 1.0 0.0 4.5 1934 1766 A 129 ASN H A 129 ASN HA 1.0 0.0 4.5 1935 1767 A 130 LYS H A 130 LYS HA 1.0 0.0 4.5 1936 1768 A 131 PHE H A 131 PHE HA 1.0 0.0 4.5 1937 1769 A 132 HIS H A 132 HIS HA 1.0 0.0 4.5 1938 1770 A 134 GLU HA A 134 GLU H 1.0 0.0 4.5 1939 1771 A 135 ALA H A 135 ALA HA 1.0 0.0 4.5 1940 1772 A 136 LEU H A 136 LEU HA 1.0 0.0 3.5 1941 1773 A 137 THR HA A 137 THR H 1.0 0.0 4.5 1942 1774 A 138 ALA H A 138 ALA HA 1.0 0.0 3.5 1943 1775 A 139 LEU H A 139 LEU HA 1.0 0.0 3.5 1944 1776 A 141 SER H A 141 SER HA 1.0 0.0 3.5 1945 1777 A 4 ASP H A 4 ASP HBx 1.0 0.0 5.5 1946 1778 A 6 SER H A 6 SER HBx 1.0 0.0 4.5 1947 1779 A 6 SER H A 6 SER HBy 1.0 0.0 5.5 1948 1780 A 7 ALA H A 7 ALA HB% 1.0 0.0 4.5 1949 1781 A 8 ALA H A 8 ALA HB% 1.0 0.0 3.5 1950 1782 A 9 ASP H A 9 ASP HBx 1.0 0.0 3.5 1951 1783 A 9 ASP H A 9 ASP HBy 1.0 0.0 3.5 1952 1784 A 10 ARG H A 10 ARG HBx 1.0 0.0 3.5 1953 1784 A 10 ARG HBy A 10 ARG H 1.0 0.0 3.5 1954 1785 A 11 ASN H A 11 ASN HB3 1.0 0.0 4.5 1955 1786 A 11 ASN H A 11 ASN HB2 1.0 0.0 4.5 1956 1787 A 12 VAL H A 12 VAL HB 1.0 0.0 3.5 1957 1788 A 13 GLU H A 13 GLU HB3 1.0 0.0 4.5 1958 1789 A 13 GLU H A 13 GLU HB2 1.0 0.0 3.5 1959 1790 A 14 ILE H A 14 ILE HB 1.0 0.0 2.5 1960 1791 A 15 TRP H A 15 TRP HBy 1.0 0.0 3.5 1961 1792 A 15 TRP H A 15 TRP HBx 1.0 0.0 3.5 1962 1793 A 16 LYS H A 16 LYS HB2 1.0 0.0 3.5 1963 1794 A 16 LYS H A 16 LYS HB3 1.0 0.0 4.5 1964 1795 A 17 ILE HB A 17 ILE H 1.0 0.0 2.5 1965 1796 A 18 LYS H A 18 LYS HBy 1.0 0.0 4.5 1966 1797 A 18 LYS H A 18 LYS HBx 1.0 0.0 4.5 1967 1798 A 19 LYS H A 19 LYS HBx 1.0 0.0 2.5 1968 1798 A 19 LYS H A 19 LYS HB3 1.0 0.0 2.5 1969 1799 A 20 LEU H A 20 LEU HBx 1.0 0.0 3.5 1970 1800 A 21 ILE H A 21 ILE HB 1.0 0.0 4.5 1971 1801 A 22 LYS H A 22 LYS HBx 1.0 0.0 2.5 1972 1801 A 22 LYS H A 22 LYS HBy 1.0 0.0 2.5 1973 1802 A 23 SER H A 23 SER HBx 1.0 0.0 3.5 1974 1802 A 23 SER H A 23 SER HBy 1.0 0.0 3.5 1975 1803 A 24 LEU HB2 A 24 LEU H 1.0 0.0 4.5 1976 1804 A 25 GLU H A 25 GLU HB3 1.0 0.0 4.5 1977 1805 A 25 GLU H A 25 GLU HB2 1.0 0.0 4.5 1978 1806 A 26 ALA H A 26 ALA HB% 1.0 0.0 3.5 1979 1807 A 27 ALA HB% A 27 ALA H 1.0 0.0 3.5 1980 1808 A 28 ARG H A 28 ARG HBx 1.0 0.0 4.5 1981 1808 A 28 ARG H A 28 ARG HBy 1.0 0.0 4.5 1982 1809 A 30 ASN H A 30 ASN HB3 1.0 0.0 4.5 1983 1810 A 30 ASN H A 30 ASN HB2 1.0 0.0 4.5 1984 1811 A 32 THR HB A 32 THR H 1.0 0.0 4.5 1985 1812 A 33 SER H A 33 SER HBx 1.0 0.0 4.5 1986 1812 A 33 SER H A 33 SER HBy 1.0 0.0 4.5 1987 1813 A 34 MET H A 34 MET HB2 1.0 0.0 4.5 1988 1814 A 34 MET H A 34 MET HB3 1.0 0.0 4.5 1989 1815 A 35 ILE H A 35 ILE HB 1.0 0.0 4.5 1990 1816 A 36 SER H A 36 SER HBx 1.0 0.0 4.5 1991 1816 A 36 SER H A 36 SER HBy 1.0 0.0 4.5 1992 1817 A 37 LEU H A 37 LEU HB3 1.0 0.0 3.5 1993 1818 A 37 LEU H A 37 LEU HB2 1.0 0.0 4.5 1994 1819 A 38 ILE H A 38 ILE HB 1.0 0.0 4.5 1995 1820 A 39 ILE H A 39 ILE HB 1.0 0.0 4.5 1996 1821 A 42 LYS H A 42 LYS HBx 1.0 0.0 3.5 1997 1821 A 42 LYS H A 42 LYS HBy 1.0 0.0 3.5 1998 1822 A 43 ASP H A 43 ASP HBy 1.0 0.0 3.5 1999 1822 A 43 ASP H A 43 ASP HBx 1.0 0.0 3.5 2000 1823 A 44 GLN H A 44 GLN HB2 1.0 0.0 4.5 2001 1824 A 44 GLN H A 44 GLN HB3 1.0 0.0 4.5 2002 1825 A 45 ILE H A 45 ILE HB 1.0 0.0 4.5 2003 1826 A 46 SER H A 46 SER HBx 1.0 0.0 3.5 2004 1826 A 46 SER H A 46 SER HBy 1.0 0.0 3.5 2005 1827 A 47 ARG H A 47 ARG HB3 1.0 0.0 3.5 2006 1828 A 47 ARG H A 47 ARG HB2 1.0 0.0 3.5 2007 1829 A 48 VAL H A 48 VAL HB 1.0 0.0 3.5 2008 1830 A 49 ALA H A 49 ALA HB% 1.0 0.0 3.5 2009 1831 A 50 LYS H A 50 LYS HBx 1.0 0.0 2.5 2010 1831 A 50 LYS H A 50 LYS HBy 1.0 0.0 2.5 2011 1832 A 51 MET H A 51 MET HBx 1.0 0.0 2.5 2012 1832 A 51 MET HBy A 51 MET H 1.0 0.0 2.5 2013 1833 A 52 LEU H A 52 LEU HB2 1.0 0.0 4.5 2014 1834 A 52 LEU H A 52 LEU HB3 1.0 0.0 3.5 2015 1835 A 53 ALA H A 53 ALA HB% 1.0 0.0 3.5 2016 1836 A 54 ASP H A 54 ASP HB2 1.0 0.0 4.5 2017 1837 A 54 ASP H A 54 ASP HB3 1.0 0.0 4.5 2018 1838 A 55 GLU H A 55 GLU HBy 1.0 0.0 3.5 2019 1839 A 55 GLU H A 55 GLU HBx 1.0 0.0 3.5 2020 1840 A 56 PHE H A 56 PHE HB2 1.0 0.0 3.5 2021 1841 A 56 PHE H A 56 PHE HB3 1.0 0.0 3.5 2022 1842 A 58 THR H A 58 THR HB 1.0 0.0 4.5 2023 1843 A 59 ALA H A 59 ALA HB% 1.0 0.0 3.5 2024 1844 A 60 SER H A 60 SER HB3 1.0 0.0 3.5 2025 1845 A 60 SER H A 60 SER HB2 1.0 0.0 3.5 2026 1846 A 61 ASN H A 61 ASN HB2 1.0 0.0 4.5 2027 1847 A 61 ASN H A 61 ASN HB3 1.0 0.0 3.5 2028 1848 A 62 ILE H A 62 ILE HB 1.0 0.0 3.5 2029 1849 A 63 LYS H A 63 LYS HBx 1.0 0.0 4.5 2030 1849 A 63 LYS H A 63 LYS HBy 1.0 0.0 4.5 2031 1850 A 64 SER H A 64 SER HB2 1.0 0.0 4.5 2032 1851 A 66 VAL H A 66 VAL HB 1.0 0.0 3.5 2033 1852 A 67 ASN H A 67 ASN HB3 1.0 0.0 5.5 2034 1853 A 67 ASN H A 67 ASN HB2 1.0 0.0 5.5 2035 1854 A 68 ARG H A 68 ARG HB2 1.0 0.0 3.5 2036 1854 A 68 ARG HB3 A 68 ARG H 1.0 0.0 3.5 2037 1855 A 69 LEU H A 69 LEU HB2 1.0 0.0 4.5 2038 1856 A 69 LEU H A 69 LEU HB3 1.0 0.0 5.5 2039 1857 A 70 SER H A 70 SER HB2 1.0 0.0 3.5 2040 1858 A 70 SER H A 70 SER HB3 1.0 0.0 3.5 2041 1859 A 71 VAL H A 71 VAL HB 1.0 0.0 3.5 2042 1860 A 72 LEU H A 72 LEU HB3 1.0 0.0 4.5 2043 1861 A 72 LEU H A 72 LEU HB2 1.0 0.0 4.5 2044 1862 A 74 ALA HB% A 74 ALA H 1.0 0.0 3.5 2045 1863 A 75 ILE H A 75 ILE HB 1.0 0.0 3.5 2046 1864 A 76 THR H A 76 THR HB 1.0 0.0 3.5 2047 1865 A 77 SER HBx A 77 SER H 1.0 0.0 4.5 2048 1866 A 78 VAL H A 78 VAL HB 1.0 0.0 3.5 2049 1867 A 79 GLN H A 79 GLN HB2 1.0 0.0 3.5 2050 1868 A 79 GLN H A 79 GLN HB3 1.0 0.0 4.5 2051 1869 A 80 GLN H A 80 GLN HB3 1.0 0.0 4.5 2052 1870 A 80 GLN H A 80 GLN HB2 1.0 0.0 3.5 2053 1871 A 81 ARG H A 81 ARG HB3 1.0 0.0 4.5 2054 1872 A 81 ARG H A 81 ARG HB2 1.0 0.0 4.5 2055 1873 A 82 LEU H A 82 LEU HB2 1.0 0.0 4.5 2056 1874 A 82 LEU H A 82 LEU HB3 1.0 0.0 4.5 2057 1875 A 83 LYS H A 83 LYS HBx 1.0 0.0 3.5 2058 1875 A 83 LYS H A 83 LYS HBy 1.0 0.0 3.5 2059 1876 A 84 LEU H A 84 LEU HB2 1.0 0.0 3.5 2060 1877 A 85 TYR H A 85 TYR HBx 1.0 0.0 3.5 2061 1877 A 85 TYR H A 85 TYR HBy 1.0 0.0 3.5 2062 1878 A 87 LYS H A 87 LYS HB2 1.0 0.0 4.5 2063 1879 A 87 LYS H A 87 LYS HB3 1.0 0.0 4.5 2064 1880 A 88 VAL H A 88 VAL HB 1.0 0.0 3.5 2065 1881 A 91 ASN H A 91 ASN HB3 1.0 0.0 4.5 2066 1882 A 91 ASN H A 91 ASN HB2 1.0 0.0 3.5 2067 1883 A 93 LEU H A 93 LEU HB3 1.0 0.0 4.5 2068 1884 A 93 LEU H A 93 LEU HB2 1.0 0.0 4.5 2069 1885 A 94 VAL H A 94 VAL HB 1.0 0.0 3.5 2070 1886 A 95 VAL H A 95 VAL HB 1.0 0.0 4.5 2071 1887 A 96 TYR H A 96 TYR HB3 1.0 0.0 4.5 2072 1888 A 96 TYR H A 96 TYR HB2 1.0 0.0 4.5 2073 1889 A 97 CYS H A 97 CYS HBy 1.0 0.0 4.5 2074 1890 A 97 CYS H A 97 CYS HBx 1.0 0.0 4.5 2075 1891 A 99 THR H A 99 THR HB 1.0 0.0 4.5 2076 1892 A 100 ILE H A 100 ILE HB 1.0 0.0 4.5 2077 1893 A 101 VAL H A 101 VAL HB 1.0 0.0 4.5 2078 1894 A 102 THR H A 102 THR HB 1.0 0.0 4.5 2079 1895 A 103 GLU H A 103 GLU HBx 1.0 0.0 3.5 2080 1895 A 103 GLU HBy A 103 GLU H 1.0 0.0 3.5 2081 1896 A 104 GLU H A 104 GLU HB3 1.0 0.0 4.5 2082 1897 A 104 GLU H A 104 GLU HB2 1.0 0.0 4.5 2083 1898 A 106 LYS H A 106 LYS HB3 1.0 0.0 4.5 2084 1899 A 106 LYS H A 106 LYS HB2 1.0 0.0 3.5 2085 1900 A 107 GLU H A 107 GLU HB3 1.0 0.0 4.5 2086 1901 A 107 GLU H A 107 GLU HB2 1.0 0.0 3.5 2087 1902 A 108 LYS H A 108 LYS HB3 1.0 0.0 4.5 2088 1903 A 109 LYS H A 109 LYS HBy 1.0 0.0 5.5 2089 1904 A 109 LYS H A 109 LYS HBx 1.0 0.0 3.5 2090 1905 A 110 VAL H A 110 VAL HB 1.0 0.0 4.5 2091 1906 A 111 ASN H A 111 ASN HBy 1.0 0.0 6.0 2092 1907 A 111 ASN H A 111 ASN HBx 1.0 0.0 5.5 2093 1908 A 112 ILE H A 112 ILE HB 1.0 0.0 3.5 2094 1909 A 114 PHE H A 114 PHE HB2 1.0 0.0 4.5 2095 1910 A 114 PHE H A 114 PHE HB3 1.0 0.0 4.5 2096 1911 A 115 GLU H A 115 GLU HBx 1.0 0.0 3.5 2097 1911 A 115 GLU H A 115 GLU HBy 1.0 0.0 3.5 2098 1912 A 117 PHE H A 117 PHE HB2 1.0 0.0 4.5 2099 1913 A 117 PHE H A 117 PHE HB3 1.0 0.0 4.5 2100 1914 A 118 LYS H A 118 LYS HB2 1.0 0.0 3.5 2101 1915 A 118 LYS H A 118 LYS HB3 1.0 0.0 4.5 2102 1916 A 120 ILE H A 120 ILE HB 1.0 0.0 4.5 2103 1917 A 121 ASN H A 121 ASN HB2 1.0 0.0 4.5 2104 1918 A 121 ASN H A 121 ASN HB3 1.0 0.0 4.5 2105 1919 A 122 THR HB A 122 THR H 1.0 0.0 4.5 2106 1920 A 123 SER H A 123 SER HBx 1.0 0.0 3.5 2107 1920 A 123 SER H A 123 SER HBy 1.0 0.0 3.5 2108 1921 A 124 LEU H A 124 LEU HB3 1.0 0.0 3.5 2109 1922 A 124 LEU H A 124 LEU HB2 1.0 0.0 4.5 2110 1923 A 125 TYR H A 125 TYR HB2 1.0 0.0 4.5 2111 1924 A 125 TYR H A 125 TYR HB3 1.0 0.0 4.5 2112 1925 A 126 LEU H A 126 LEU HB2 1.0 0.0 4.5 2113 1926 A 126 LEU H A 126 LEU HB3 1.0 0.0 4.5 2114 1927 A 127 CYS H A 127 CYS HB3 1.0 0.0 4.5 2115 1928 A 127 CYS H A 127 CYS HB2 1.0 0.0 4.5 2116 1929 A 128 ASP H A 128 ASP HB3 1.0 0.0 4.5 2117 1930 A 128 ASP H A 128 ASP HB2 1.0 0.0 4.5 2118 1931 A 129 ASN H A 129 ASN HB2 1.0 0.0 4.5 2119 1932 A 129 ASN H A 129 ASN HB3 1.0 0.0 4.5 2120 1933 A 130 LYS H A 130 LYS HB3 1.0 0.0 4.5 2121 1934 A 130 LYS H A 130 LYS HB2 1.0 0.0 4.5 2122 1935 A 131 PHE H A 131 PHE HB2 1.0 0.0 4.5 2123 1936 A 131 PHE H A 131 PHE HB3 1.0 0.0 4.5 2124 1937 A 132 HIS H A 132 HIS HB3 1.0 0.0 4.5 2125 1938 A 132 HIS H A 132 HIS HB2 1.0 0.0 4.5 2126 1939 A 134 GLU H A 134 GLU HBx 1.0 0.0 4.5 2127 1939 A 134 GLU H A 134 GLU HBy 1.0 0.0 4.5 2128 1940 A 135 ALA HB% A 135 ALA H 1.0 0.0 3.5 2129 1941 A 136 LEU H A 136 LEU HB2 1.0 0.0 3.5 2130 1942 A 136 LEU H A 136 LEU HB3 1.0 0.0 4.5 2131 1943 A 137 THR H A 137 THR HB 1.0 0.0 3.5 2132 1944 A 138 ALA H A 138 ALA HB% 1.0 0.0 2.5 2133 1945 A 139 LEU H A 139 LEU HBx 1.0 0.0 3.5 2134 1946 A 139 LEU H A 139 LEU HBy 1.0 0.0 4.5 2135 1947 A 140 LEU H A 140 LEU HB3 1.0 0.0 3.5 2136 1948 A 140 LEU H A 140 LEU HB2 1.0 0.0 3.5 2137 1949 A 141 SER H A 141 SER HBx 1.0 0.0 3.5 2138 1949 A 141 SER H A 141 SER HBy 1.0 0.0 3.5 2139 1950 A 142 ASP H A 142 ASP HBx 1.0 0.0 3.5 2140 1950 A 142 ASP H A 142 ASP HBy 1.0 0.0 3.5 2141 1951 A 4 ASP HA A 4 ASP HBx 1.0 0.0 3.5 2142 1952 A 4 ASP HBy A 4 ASP HA 1.0 0.0 3.5 2143 1953 A 5 PRO HA A 5 PRO HBx 1.0 0.0 3.5 2144 1954 A 5 PRO HA A 5 PRO HBy 1.0 0.0 2.5 2145 1955 A 6 SER HA A 6 SER HBx 1.0 0.0 2.5 2146 1956 A 6 SER HA A 6 SER HBy 1.0 0.0 2.5 2147 1957 A 9 ASP HA A 9 ASP HBy 1.0 0.0 3.5 2148 1957 A 9 ASP HA A 9 ASP HBx 1.0 0.0 3.5 2149 1958 A 11 ASN HA A 11 ASN HB3 1.0 0.0 3.5 2150 1959 A 11 ASN HA A 11 ASN HB2 1.0 0.0 3.5 2151 1960 A 12 VAL HA A 12 VAL HB 1.0 0.0 3.5 2152 1961 A 14 ILE HA A 14 ILE HB 1.0 0.0 4.5 2153 1962 A 15 TRP HA A 15 TRP HBy 1.0 0.0 3.5 2154 1963 A 15 TRP HA A 15 TRP HBx 1.0 0.0 3.5 2155 1964 A 16 LYS HA A 16 LYS HB3 1.0 0.0 3.5 2156 1965 A 16 LYS HA A 16 LYS HB2 1.0 0.0 3.5 2157 1966 A 17 ILE HB A 17 ILE HA 1.0 0.0 3.5 2158 1967 A 18 LYS HA A 18 LYS HBy 1.0 0.0 3.5 2159 1968 A 18 LYS HA A 18 LYS HBx 1.0 0.0 3.5 2160 1969 A 19 LYS HA A 19 LYS HBx 1.0 0.0 2.5 2161 1969 A 19 LYS HA A 19 LYS HB3 1.0 0.0 2.5 2162 1970 A 20 LEU HBy A 20 LEU HA 1.0 0.0 3.5 2163 1971 A 20 LEU HA A 20 LEU HBx 1.0 0.0 3.5 2164 1972 A 21 ILE HA A 21 ILE HB 1.0 0.0 3.5 2165 1973 A 23 SER HA A 23 SER HBx 1.0 0.0 2.5 2166 1973 A 23 SER HA A 23 SER HBy 1.0 0.0 2.5 2167 1974 A 25 GLU HB3 A 25 GLU HA 1.0 0.0 2.5 2168 1975 A 28 ARG HA A 28 ARG HBx 1.0 0.0 3.5 2169 1975 A 28 ARG HA A 28 ARG HBy 1.0 0.0 3.5 2170 1976 A 32 THR HA A 32 THR HB 1.0 0.0 3.5 2171 1977 A 33 SER HA A 33 SER HBx 1.0 0.0 3.5 2172 1977 A 33 SER HA A 33 SER HBy 1.0 0.0 3.5 2173 1978 A 34 MET HA A 34 MET HB3 1.0 0.0 3.5 2174 1979 A 34 MET HA A 34 MET HB2 1.0 0.0 3.5 2175 1980 A 35 ILE HA A 35 ILE HB 1.0 0.0 4.5 2176 1981 A 36 SER HA A 36 SER HBx 1.0 0.0 3.5 2177 1981 A 36 SER HA A 36 SER HBy 1.0 0.0 3.5 2178 1982 A 37 LEU HA A 37 LEU HB3 1.0 0.0 3.5 2179 1983 A 37 LEU HA A 37 LEU HB2 1.0 0.0 3.5 2180 1984 A 38 ILE HA A 38 ILE HB 1.0 0.0 3.5 2181 1985 A 39 ILE HB A 39 ILE HA 1.0 0.0 3.5 2182 1986 A 40 PRO HA A 40 PRO HBx 1.0 0.0 2.5 2183 1986 A 40 PRO HA A 40 PRO HBy 1.0 0.0 2.5 2184 1987 A 41 PRO HA A 41 PRO HBx 1.0 0.0 3.5 2185 1988 A 41 PRO HA A 41 PRO HBy 1.0 0.0 3.5 2186 1989 A 43 ASP HA A 43 ASP HBy 1.0 0.0 3.5 2187 1990 A 43 ASP HBx A 43 ASP HA 1.0 0.0 3.5 2188 1991 A 43 ASP HA A 43 ASP HBy 1.0 0.0 3.5 2189 1991 A 43 ASP HBx A 43 ASP HA 1.0 0.0 3.5 2190 1992 A 44 GLN HA A 44 GLN HB2 1.0 0.0 3.5 2191 1993 A 44 GLN HA A 44 GLN HB3 1.0 0.0 3.5 2192 1994 A 45 ILE HA A 45 ILE HB 1.0 0.0 3.5 2193 1995 A 46 SER HA A 46 SER HBx 1.0 0.0 2.5 2194 1995 A 46 SER HA A 46 SER HBy 1.0 0.0 2.5 2195 1996 A 48 VAL HB A 48 VAL HA 1.0 0.0 3.5 2196 1997 A 50 LYS HA A 50 LYS HBx 1.0 0.0 2.5 2197 1997 A 50 LYS HA A 50 LYS HBy 1.0 0.0 2.5 2198 1998 A 51 MET HA A 51 MET HBx 1.0 0.0 3.5 2199 1998 A 51 MET HBy A 51 MET HA 1.0 0.0 3.5 2200 1999 A 52 LEU HA A 52 LEU HB2 1.0 0.0 3.5 2201 2000 A 52 LEU HA A 52 LEU HB3 1.0 0.0 3.5 2202 2001 A 54 ASP HA A 54 ASP HB3 1.0 0.0 3.5 2203 2002 A 54 ASP HA A 54 ASP HB2 1.0 0.0 3.5 2204 2003 A 56 PHE HA A 56 PHE HB3 1.0 0.0 3.5 2205 2004 A 56 PHE HA A 56 PHE HB2 1.0 0.0 3.5 2206 2005 A 58 THR HB A 58 THR HA 1.0 0.0 3.5 2207 2006 A 61 ASN HA A 61 ASN HB2 1.0 0.0 3.5 2208 2007 A 61 ASN HA A 61 ASN HB3 1.0 0.0 3.5 2209 2008 A 62 ILE HB A 62 ILE HA 1.0 0.0 3.5 2210 2009 A 64 SER HA A 64 SER HB2 1.0 0.0 3.5 2211 2010 A 64 SER HB3 A 64 SER HA 1.0 0.0 3.5 2212 2011 A 65 ARG HA A 65 ARG HB2 1.0 0.0 2.5 2213 2012 A 65 ARG HA A 65 ARG HB3 1.0 0.0 3.5 2214 2013 A 67 ASN HA A 67 ASN HB2 1.0 0.0 2.5 2215 2013 A 67 ASN HA A 67 ASN HB3 1.0 0.0 2.5 2216 2014 A 68 ARG HA A 68 ARG HB2 1.0 0.0 2.5 2217 2014 A 68 ARG HB3 A 68 ARG HA 1.0 0.0 2.5 2218 2015 A 69 LEU HA A 69 LEU HB2 1.0 0.0 3.5 2219 2016 A 69 LEU HA A 69 LEU HB3 1.0 0.0 3.5 2220 2017 A 71 VAL HA A 71 VAL HB 1.0 0.0 3.5 2221 2018 A 72 LEU HB2 A 72 LEU HA 1.0 0.0 3.5 2222 2019 A 72 LEU HB3 A 72 LEU HA 1.0 0.0 3.5 2223 2020 A 75 ILE HA A 75 ILE HB 1.0 0.0 3.5 2224 2021 A 76 THR HA A 76 THR HB 1.0 0.0 3.5 2225 2022 A 78 VAL HA A 78 VAL HB 1.0 0.0 4.5 2226 2023 A 80 GLN HA A 80 GLN HB3 1.0 0.0 3.5 2227 2024 A 80 GLN HA A 80 GLN HB2 1.0 0.0 3.5 2228 2025 A 85 TYR HA A 85 TYR HBx 1.0 0.0 3.5 2229 2025 A 85 TYR HBy A 85 TYR HA 1.0 0.0 3.5 2230 2026 A 86 ASN HA A 86 ASN HBx 1.0 0.0 2.5 2231 2026 A 86 ASN HA A 86 ASN HBy 1.0 0.0 2.5 2232 2027 A 87 LYS HA A 87 LYS HB2 1.0 0.0 2.5 2233 2028 A 87 LYS HA A 87 LYS HB3 1.0 0.0 2.5 2234 2029 A 89 PRO HBy A 89 PRO HA 1.0 0.0 3.5 2235 2030 A 89 PRO HA A 89 PRO HBx 1.0 0.0 3.5 2236 2031 A 90 PRO HA A 90 PRO HBx 1.0 0.0 3.5 2237 2032 A 90 PRO HBy A 90 PRO HA 1.0 0.0 3.5 2238 2033 A 91 ASN HA A 91 ASN HB2 1.0 0.0 3.5 2239 2034 A 91 ASN HA A 91 ASN HB3 1.0 0.0 4.5 2240 2035 A 93 LEU HA A 93 LEU HB3 1.0 0.0 4.5 2241 2036 A 93 LEU HA A 93 LEU HB2 1.0 0.0 3.5 2242 2037 A 94 VAL HA A 94 VAL HB 1.0 0.0 3.5 2243 2038 A 96 TYR HA A 96 TYR HB3 1.0 0.0 3.5 2244 2039 A 96 TYR HA A 96 TYR HB2 1.0 0.0 3.5 2245 2040 A 97 CYS HA A 97 CYS HBx 1.0 0.0 3.5 2246 2041 A 97 CYS HA A 97 CYS HBy 1.0 0.0 3.5 2247 2042 A 99 THR HA A 99 THR HB 1.0 0.0 3.5 2248 2043 A 100 ILE HA A 100 ILE HB 1.0 0.0 3.5 2249 2044 A 101 VAL HA A 101 VAL HB 1.0 0.0 3.5 2250 2045 A 102 THR HA A 102 THR HB 1.0 0.0 2.5 2251 2046 A 103 GLU HA A 103 GLU HBx 1.0 0.0 2.5 2252 2046 A 103 GLU HBy A 103 GLU HA 1.0 0.0 2.5 2253 2047 A 104 GLU HA A 104 GLU HB3 1.0 0.0 3.5 2254 2048 A 104 GLU HA A 104 GLU HB2 1.0 0.0 3.5 2255 2049 A 106 LYS HB2 A 106 LYS HA 1.0 0.0 3.5 2256 2050 A 106 LYS HB3 A 106 LYS HA 1.0 0.0 3.5 2257 2051 A 107 GLU HA A 107 GLU HB2 1.0 0.0 3.5 2258 2052 A 107 GLU HA A 107 GLU HB3 1.0 0.0 3.5 2259 2053 A 108 LYS HB2 A 108 LYS HA 1.0 0.0 3.5 2260 2054 A 108 LYS HB3 A 108 LYS HA 1.0 0.0 3.5 2261 2055 A 109 LYS HA A 109 LYS HBx 1.0 0.0 3.5 2262 2056 A 109 LYS HA A 109 LYS HBy 1.0 0.0 3.5 2263 2057 A 110 VAL HA A 110 VAL HB 1.0 0.0 3.5 2264 2058 A 111 ASN HA A 111 ASN HBy 1.0 0.0 3.5 2265 2059 A 111 ASN HA A 111 ASN HBx 1.0 0.0 3.5 2266 2060 A 112 ILE HB A 112 ILE HA 1.0 0.0 3.5 2267 2061 A 113 ASP HA A 113 ASP HB3 1.0 0.0 3.5 2268 2062 A 113 ASP HA A 113 ASP HB2 1.0 0.0 3.5 2269 2063 A 114 PHE HA A 114 PHE HB2 1.0 0.0 2.5 2270 2064 A 114 PHE HA A 114 PHE HB3 1.0 0.0 2.5 2271 2065 A 115 GLU HA A 115 GLU HBx 1.0 0.0 4.5 2272 2065 A 115 GLU HA A 115 GLU HBy 1.0 0.0 4.5 2273 2066 A 116 PRO HB3 A 116 PRO HA 1.0 0.0 3.5 2274 2067 A 116 PRO HB2 A 116 PRO HA 1.0 0.0 3.5 2275 2068 A 117 PHE HA A 117 PHE HB3 1.0 0.0 3.5 2276 2069 A 117 PHE HA A 117 PHE HB2 1.0 0.0 3.5 2277 2070 A 118 LYS HB2 A 118 LYS HA 1.0 0.0 3.5 2278 2071 A 118 LYS HB3 A 118 LYS HA 1.0 0.0 3.5 2279 2072 A 119 PRO HA A 119 PRO HBx 1.0 0.0 3.5 2280 2073 A 119 PRO HA A 119 PRO HBy 1.0 0.0 3.5 2281 2074 A 120 ILE HA A 120 ILE HB 1.0 0.0 3.5 2282 2075 A 121 ASN HA A 121 ASN HB3 1.0 0.0 3.5 2283 2076 A 121 ASN HA A 121 ASN HB2 1.0 0.0 3.5 2284 2077 A 122 THR HB A 122 THR HA 1.0 0.0 3.5 2285 2078 A 123 SER HA A 123 SER HBx 1.0 0.0 2.5 2286 2078 A 123 SER HA A 123 SER HBy 1.0 0.0 2.5 2287 2079 A 124 LEU HA A 124 LEU HB3 1.0 0.0 3.5 2288 2080 A 124 LEU HA A 124 LEU HB2 1.0 0.0 3.5 2289 2081 A 125 TYR HA A 125 TYR HB3 1.0 0.0 3.5 2290 2082 A 125 TYR HA A 125 TYR HB2 1.0 0.0 3.5 2291 2083 A 126 LEU HA A 126 LEU HB3 1.0 0.0 3.5 2292 2084 A 126 LEU HB2 A 126 LEU HA 1.0 0.0 3.5 2293 2085 A 127 CYS HA A 127 CYS HB3 1.0 0.0 3.5 2294 2086 A 127 CYS HA A 127 CYS HB2 1.0 0.0 3.5 2295 2087 A 128 ASP HA A 128 ASP HB2 1.0 0.0 3.5 2296 2088 A 128 ASP HA A 128 ASP HB3 1.0 0.0 3.5 2297 2089 A 129 ASN HA A 129 ASN HB3 1.0 0.0 3.5 2298 2090 A 129 ASN HA A 129 ASN HB2 1.0 0.0 3.5 2299 2091 A 130 LYS HA A 130 LYS HB3 1.0 0.0 3.5 2300 2092 A 130 LYS HA A 130 LYS HB2 1.0 0.0 3.5 2301 2093 A 131 PHE HA A 131 PHE HB2 1.0 0.0 3.5 2302 2094 A 131 PHE HA A 131 PHE HB3 1.0 0.0 3.5 2303 2095 A 132 HIS HB2 A 132 HIS HA 1.0 0.0 3.5 2304 2096 A 132 HIS HB3 A 132 HIS HA 1.0 0.0 3.5 2305 2097 A 134 GLU HA A 134 GLU HBx 1.0 0.0 2.5 2306 2097 A 134 GLU HA A 134 GLU HBy 1.0 0.0 2.5 2307 2098 A 136 LEU HA A 136 LEU HB3 1.0 0.0 3.5 2308 2099 A 136 LEU HA A 136 LEU HB2 1.0 0.0 4.5 2309 2100 A 137 THR HA A 137 THR HB 1.0 0.0 3.5 2310 2101 A 139 LEU HA A 139 LEU HBx 1.0 0.0 3.5 2311 2102 A 139 LEU HA A 139 LEU HBy 1.0 0.0 3.5 2312 2103 A 140 LEU HA A 140 LEU HB2 1.0 0.0 4.5 2313 2104 A 5 PRO HGx A 5 PRO HDx 1.0 0.0 2.5 2314 2104 A 5 PRO HDy A 5 PRO HGx 1.0 0.0 2.5 2315 2105 A 5 PRO HA A 5 PRO HDx 1.0 0.0 3.5 2316 2105 A 5 PRO HA A 5 PRO HDy 1.0 0.0 3.5 2317 2106 A 5 PRO HGy A 5 PRO HDx 1.0 0.0 3.5 2318 2106 A 5 PRO HDy A 5 PRO HGy 1.0 0.0 3.5 2319 2107 A 10 ARG H A 10 ARG HGx 1.0 0.0 3.5 2320 2107 A 10 ARG HGy A 10 ARG H 1.0 0.0 3.5 2321 2108 A 10 ARG H A 10 ARG HDx 1.0 0.0 5.5 2322 2108 A 10 ARG HDy A 10 ARG H 1.0 0.0 5.5 2323 2109 A 11 ASN H A 11 ASN HD2y 1.0 0.0 5.5 2324 2110 A 11 ASN H A 11 ASN HD2x 1.0 0.0 5.5 2325 2111 A 11 ASN HB2 A 11 ASN HD2y 1.0 0.0 4.5 2326 2112 A 11 ASN HA A 11 ASN HD2x 1.0 0.0 4.5 2327 2113 A 11 ASN HA A 11 ASN HD2y 1.0 0.0 4.5 2328 2114 A 11 ASN HB3 A 11 ASN HD2y 1.0 0.0 4.5 2329 2115 A 11 ASN HB3 A 11 ASN HD2x 1.0 0.0 4.5 2330 2116 A 11 ASN HB2 A 11 ASN HD2x 1.0 0.0 4.5 2331 2117 A 12 VAL H A 12 VAL HGx% 1.0 0.0 4.5 2332 2118 A 12 VAL HA A 12 VAL HGx% 1.0 0.0 3.5 2333 2119 A 12 VAL HA A 12 VAL HGy% 1.0 0.0 3.5 2334 2120 A 12 VAL H A 12 VAL HGy% 1.0 0.0 3.5 2335 2121 A 13 GLU HA A 13 GLU HGy 1.0 0.0 4.5 2336 2122 A 13 GLU HA A 13 GLU HGx 1.0 0.0 3.5 2337 2123 A 13 GLU H A 13 GLU HGx 1.0 0.0 3.5 2338 2124 A 13 GLU HGy A 13 GLU HB2 1.0 0.0 3.5 2339 2125 A 13 GLU HGx A 13 GLU HB2 1.0 0.0 3.5 2340 2126 A 14 ILE HG2% A 14 ILE HB 1.0 0.0 3.5 2341 2127 A 14 ILE HD1% A 14 ILE HG1x 1.0 0.0 3.5 2342 2127 A 14 ILE HD1% A 14 ILE HG1y 1.0 0.0 3.5 2343 2128 A 14 ILE HA A 14 ILE HD1% 1.0 0.0 4.5 2344 2129 A 14 ILE HD1% A 14 ILE HB 1.0 0.0 3.5 2345 2130 A 14 ILE HA A 14 ILE HG1x 1.0 0.0 3.5 2346 2130 A 14 ILE HA A 14 ILE HG1y 1.0 0.0 3.5 2347 2131 A 14 ILE HA A 14 ILE HG2% 1.0 0.0 3.5 2348 2132 A 15 TRP HBy A 15 TRP HE1 1.0 0.0 5.5 2349 2133 A 15 TRP H A 15 TRP HD1 1.0 0.0 4.5 2350 2134 A 15 TRP HA A 15 TRP HZ3 1.0 0.0 5.5 2351 2135 A 15 TRP HBy A 15 TRP HE1 1.0 0.0 4.5 2352 2136 A 15 TRP HBx A 15 TRP HD1 1.0 0.0 4.5 2353 2137 A 15 TRP HBy A 15 TRP HD1 1.0 0.0 4.5 2354 2138 A 15 TRP H A 15 TRP HE1 1.0 0.0 5.5 2355 2139 A 15 TRP HBx A 15 TRP HE1 1.0 0.0 5.5 2356 2140 A 15 TRP HA A 15 TRP HD1 1.0 0.0 5.5 2357 2141 A 15 TRP HA A 15 TRP HE1 1.0 0.0 3.5 2358 2142 A 15 TRP HBx A 15 TRP HE1 1.0 0.0 4.5 2359 2143 A 16 LYS HA A 16 LYS HGx 1.0 0.0 3.5 2360 2143 A 16 LYS HA A 16 LYS HGy 1.0 0.0 3.5 2361 2144 A 16 LYS H A 16 LYS HDx 1.0 0.0 3.5 2362 2144 A 16 LYS H A 16 LYS HDy 1.0 0.0 3.5 2363 2145 A 16 LYS H A 16 LYS HGx 1.0 0.0 2.5 2364 2145 A 16 LYS H A 16 LYS HGy 1.0 0.0 2.5 2365 2146 A 16 LYS HA A 16 LYS HDx 1.0 0.0 3.5 2366 2146 A 16 LYS HA A 16 LYS HDy 1.0 0.0 3.5 2367 2147 A 17 ILE HD1% A 17 ILE HG1y 1.0 0.0 2.5 2368 2148 A 17 ILE H A 17 ILE HG1y 1.0 0.0 3.5 2369 2149 A 17 ILE H A 17 ILE HG1x 1.0 0.0 4.5 2370 2150 A 17 ILE HD1% A 17 ILE HG1x 1.0 0.0 3.5 2371 2151 A 17 ILE HD1% A 17 ILE HA 1.0 0.0 4.5 2372 2152 A 17 ILE HD1% A 17 ILE HB 1.0 0.0 3.5 2373 2153 A 17 ILE HG2% A 17 ILE H 1.0 0.0 4.5 2374 2154 A 17 ILE HD1% A 17 ILE H 1.0 0.0 4.5 2375 2155 A 17 ILE HG2% A 17 ILE HA 1.0 0.0 3.5 2376 2156 A 17 ILE HG2% A 17 ILE HB 1.0 0.0 3.5 2377 2157 A 18 LYS HA A 18 LYS HDx 1.0 0.0 4.5 2378 2157 A 18 LYS HA A 18 LYS HDy 1.0 0.0 4.5 2379 2158 A 18 LYS H A 18 LYS HGx 1.0 0.0 4.5 2380 2158 A 18 LYS H A 18 LYS HGy 1.0 0.0 4.5 2381 2159 A 18 LYS H A 18 LYS HDx 1.0 0.0 4.5 2382 2159 A 18 LYS H A 18 LYS HDy 1.0 0.0 4.5 2383 2160 A 18 LYS HDy A 18 LYS HGx 1.0 0.0 2.5 2384 2160 A 18 LYS HDx A 18 LYS HGx 1.0 0.0 2.5 2385 2160 A 18 LYS HGy A 18 LYS HDx 1.0 0.0 2.5 2386 2160 A 18 LYS HDy A 18 LYS HGy 1.0 0.0 2.5 2387 2161 A 18 LYS HA A 18 LYS HGx 1.0 0.0 3.5 2388 2161 A 18 LYS HA A 18 LYS HGy 1.0 0.0 3.5 2389 2162 A 18 LYS H A 18 LYS HEx 1.0 0.0 5.5 2390 2163 A 18 LYS H A 18 LYS HEy 1.0 0.0 6.0 2391 2164 A 19 LYS HA A 19 LYS HGx 1.0 0.0 4.5 2392 2165 A 19 LYS H A 19 LYS HGy 1.0 0.0 4.5 2393 2166 A 19 LYS H A 19 LYS HGx 1.0 0.0 3.5 2394 2167 A 19 LYS HA A 19 LYS HGy 1.0 0.0 4.5 2395 2168 A 19 LYS HA A 19 LYS HDy 1.0 0.0 5.5 2396 2169 A 19 LYS H A 19 LYS HEy 1.0 0.0 5.5 2397 2170 A 19 LYS H A 19 LYS HEx 1.0 0.0 5.5 2398 2171 A 20 LEU H A 20 LEU HDx% 1.0 0.0 4.5 2399 2171 A 20 LEU HDy% A 20 LEU H 1.0 0.0 4.5 2400 2172 A 20 LEU H A 20 LEU HG 1.0 0.0 5.5 2401 2173 A 20 LEU HA A 20 LEU HDx% 1.0 0.0 2.5 2402 2173 A 20 LEU HDy% A 20 LEU HA 1.0 0.0 2.5 2403 2174 A 20 LEU HBx A 20 LEU HDx% 1.0 0.0 2.5 2404 2174 A 20 LEU HDy% A 20 LEU HBx 1.0 0.0 2.5 2405 2175 A 21 ILE HD1% A 21 ILE HA 1.0 0.0 4.5 2406 2176 A 21 ILE HG2% A 21 ILE H 1.0 0.0 3.5 2407 2177 A 21 ILE H A 21 ILE HG1y 1.0 0.0 4.5 2408 2177 A 21 ILE H A 21 ILE HG1x 1.0 0.0 4.5 2409 2178 A 21 ILE HG2% A 21 ILE HA 1.0 0.0 3.5 2410 2179 A 21 ILE HD1% A 21 ILE HG1x 1.0 0.0 2.5 2411 2180 A 22 LYS H A 22 LYS HDx 1.0 0.0 3.5 2412 2180 A 22 LYS H A 22 LYS HDy 1.0 0.0 3.5 2413 2181 A 24 LEU HD2% A 24 LEU H 1.0 0.0 4.5 2414 2182 A 24 LEU HG A 24 LEU H 1.0 0.0 3.5 2415 2183 A 24 LEU HD1% A 24 LEU HA 1.0 0.0 4.5 2416 2184 A 24 LEU HD1% A 24 LEU H 1.0 0.0 4.5 2417 2185 A 24 LEU HD2% A 24 LEU HA 1.0 0.0 3.5 2418 2186 A 25 GLU H A 25 GLU HGx 1.0 0.0 5.5 2419 2187 A 25 GLU H A 25 GLU HGy 1.0 0.0 5.5 2420 2188 A 28 ARG HA A 28 ARG HDy 1.0 0.0 3.5 2421 2189 A 28 ARG HA A 28 ARG HGx 1.0 0.0 3.5 2422 2189 A 28 ARG HA A 28 ARG HGy 1.0 0.0 3.5 2423 2190 A 28 ARG HA A 28 ARG HDx 1.0 0.0 3.5 2424 2191 A 28 ARG HDy A 28 ARG HGx 1.0 0.0 3.5 2425 2191 A 28 ARG HGy A 28 ARG HDy 1.0 0.0 3.5 2426 2192 A 28 ARG H A 28 ARG HDy 1.0 0.0 4.5 2427 2193 A 28 ARG H A 28 ARG HGx 1.0 0.0 4.5 2428 2193 A 28 ARG H A 28 ARG HGy 1.0 0.0 4.5 2429 2194 A 28 ARG HDx A 28 ARG HGx 1.0 0.0 3.5 2430 2194 A 28 ARG HGy A 28 ARG HDx 1.0 0.0 3.5 2431 2195 A 28 ARG H A 28 ARG HDx 1.0 0.0 5.5 2432 2196 A 30 ASN HD2x A 30 ASN HB3 1.0 0.0 4.5 2433 2197 A 30 ASN HD2y A 30 ASN HA 1.0 0.0 5.5 2434 2198 A 30 ASN HD2x A 30 ASN HA 1.0 0.0 5.5 2435 2199 A 30 ASN H A 30 ASN HD2x 1.0 0.0 6.0 2436 2200 A 30 ASN HD2x A 30 ASN HB2 1.0 0.0 4.5 2437 2201 A 30 ASN HD2y A 30 ASN HB3 1.0 0.0 4.5 2438 2202 A 30 ASN H A 30 ASN HD2y 1.0 0.0 5.5 2439 2203 A 30 ASN HD2y A 30 ASN HB2 1.0 0.0 4.5 2440 2204 A 32 THR HG2% A 32 THR H 1.0 0.0 4.5 2441 2205 A 32 THR HA A 32 THR HG2% 1.0 0.0 3.5 2442 2206 A 32 THR HB A 32 THR HG2% 1.0 0.0 3.5 2443 2207 A 34 MET H A 34 MET HGx 1.0 0.0 5.5 2444 2208 A 34 MET HA A 34 MET HE% 1.0 0.0 3.5 2445 2209 A 34 MET HA A 34 MET HGy 1.0 0.0 4.5 2446 2210 A 34 MET H A 34 MET HE% 1.0 0.0 5.5 2447 2211 A 34 MET H A 34 MET HGy 1.0 0.0 4.5 2448 2212 A 34 MET HE% A 34 MET HB3 1.0 0.0 2.5 2449 2213 A 35 ILE H A 35 ILE HG1y 1.0 0.0 4.5 2450 2214 A 35 ILE HA A 35 ILE HG2% 1.0 0.0 3.5 2451 2215 A 35 ILE HA A 35 ILE HD1% 1.0 0.0 4.5 2452 2216 A 35 ILE HA A 35 ILE HG1x 1.0 0.0 3.5 2453 2217 A 35 ILE H A 35 ILE HG1x 1.0 0.0 4.5 2454 2218 A 35 ILE HA A 35 ILE HG1y 1.0 0.0 3.5 2455 2219 A 35 ILE H A 35 ILE HG2% 1.0 0.0 4.5 2456 2220 A 37 LEU HD1% A 37 LEU HB3 1.0 0.0 3.5 2457 2221 A 37 LEU HA A 37 LEU HG 1.0 0.0 3.5 2458 2222 A 37 LEU HD2% A 37 LEU HB3 1.0 0.0 3.5 2459 2223 A 37 LEU HD1% A 37 LEU HB2 1.0 0.0 3.5 2460 2224 A 37 LEU HA A 37 LEU HD1% 1.0 0.0 3.5 2461 2225 A 37 LEU H A 37 LEU HD1% 1.0 0.0 4.5 2462 2226 A 37 LEU HA A 37 LEU HD2% 1.0 0.0 4.5 2463 2227 A 37 LEU H A 37 LEU HD2% 1.0 0.0 4.5 2464 2228 A 37 LEU H A 37 LEU HG 1.0 0.0 4.5 2465 2229 A 38 ILE HB A 38 ILE HD1% 1.0 0.0 3.5 2466 2230 A 38 ILE HA A 38 ILE HG1y 1.0 0.0 3.5 2467 2231 A 38 ILE HA A 38 ILE HG2% 1.0 0.0 2.5 2468 2232 A 38 ILE HA A 38 ILE HD1% 1.0 0.0 3.5 2469 2233 A 38 ILE HG2% A 38 ILE HB 1.0 0.0 2.5 2470 2234 A 39 ILE HD1% A 39 ILE HG1y 1.0 0.0 2.5 2471 2235 A 39 ILE H A 39 ILE HG2% 1.0 0.0 4.5 2472 2236 A 39 ILE H A 39 ILE HG1x 1.0 0.0 4.5 2473 2237 A 39 ILE H A 39 ILE HG1y 1.0 0.0 3.5 2474 2238 A 39 ILE HD1% A 39 ILE HB 1.0 0.0 3.5 2475 2239 A 39 ILE HD1% A 39 ILE HG2% 1.0 0.0 2.5 2476 2240 A 39 ILE HD1% A 39 ILE HA 1.0 0.0 4.5 2477 2241 A 39 ILE HG2% A 39 ILE HA 1.0 0.0 3.5 2478 2242 A 40 PRO HA A 40 PRO HGx 1.0 0.0 3.5 2479 2242 A 40 PRO HA A 40 PRO HGy 1.0 0.0 3.5 2480 2243 A 40 PRO HDy A 40 PRO HBx 1.0 0.0 4.5 2481 2243 A 40 PRO HBy A 40 PRO HDy 1.0 0.0 4.5 2482 2244 A 40 PRO HBx A 40 PRO HGx 1.0 0.0 3.5 2483 2244 A 40 PRO HBy A 40 PRO HGx 1.0 0.0 3.5 2484 2244 A 40 PRO HGy A 40 PRO HBx 1.0 0.0 3.5 2485 2244 A 40 PRO HBy A 40 PRO HGy 1.0 0.0 3.5 2486 2245 A 40 PRO HDy A 40 PRO HGx 1.0 0.0 3.5 2487 2245 A 40 PRO HGy A 40 PRO HDy 1.0 0.0 3.5 2488 2246 A 40 PRO HDx A 40 PRO HBx 1.0 0.0 3.5 2489 2246 A 40 PRO HBy A 40 PRO HDx 1.0 0.0 3.5 2490 2247 A 40 PRO HDx A 40 PRO HGx 1.0 0.0 3.5 2491 2247 A 40 PRO HGy A 40 PRO HDx 1.0 0.0 3.5 2492 2248 A 42 LYS H A 42 LYS HGx 1.0 0.0 4.5 2493 2248 A 42 LYS H A 42 LYS HGy 1.0 0.0 4.5 2494 2249 A 44 GLN HA A 44 GLN HGx 1.0 0.0 3.5 2495 2249 A 44 GLN HA A 44 GLN HGy 1.0 0.0 3.5 2496 2250 A 44 GLN HE2x A 44 GLN HGx 1.0 0.0 4.5 2497 2250 A 44 GLN HGy A 44 GLN HE2x 1.0 0.0 4.5 2498 2251 A 44 GLN HE2y A 44 GLN HGx 1.0 0.0 4.5 2499 2251 A 44 GLN HGy A 44 GLN HE2y 1.0 0.0 4.5 2500 2252 A 44 GLN HB2 A 44 GLN HE2y 1.0 0.0 5.5 2501 2253 A 44 GLN H A 44 GLN HGx 1.0 0.0 3.5 2502 2253 A 44 GLN H A 44 GLN HGy 1.0 0.0 3.5 2503 2254 A 44 GLN H A 44 GLN HE2y 1.0 0.0 4.5 2504 2255 A 45 ILE H A 45 ILE HD1% 1.0 0.0 4.5 2505 2256 A 45 ILE H A 45 ILE HG2% 1.0 0.0 4.5 2506 2257 A 45 ILE HA A 45 ILE HD1% 1.0 0.0 4.5 2507 2258 A 45 ILE H A 45 ILE HG1x 1.0 0.0 4.5 2508 2258 A 45 ILE H A 45 ILE HG1y 1.0 0.0 4.5 2509 2259 A 45 ILE HA A 45 ILE HG1x 1.0 0.0 3.5 2510 2259 A 45 ILE HA A 45 ILE HG1y 1.0 0.0 3.5 2511 2260 A 45 ILE HA A 45 ILE HG2% 1.0 0.0 3.5 2512 2261 A 45 ILE HD1% A 45 ILE HG2% 1.0 0.0 2.5 2513 2262 A 45 ILE HD1% A 45 ILE HG1x 1.0 0.0 2.5 2514 2262 A 45 ILE HD1% A 45 ILE HG1y 1.0 0.0 2.5 2515 2263 A 45 ILE HG2% A 45 ILE HB 1.0 0.0 2.5 2516 2264 A 47 ARG HDx A 47 ARG HGy 1.0 0.0 3.5 2517 2265 A 47 ARG H A 47 ARG HGy 1.0 0.0 4.5 2518 2266 A 47 ARG HB3 A 47 ARG HGy 1.0 0.0 3.5 2519 2267 A 47 ARG HDy A 47 ARG HGx 1.0 0.0 3.5 2520 2268 A 47 ARG HDx A 47 ARG HGx 1.0 0.0 3.5 2521 2269 A 47 ARG HB3 A 47 ARG HDx 1.0 0.0 3.5 2522 2270 A 47 ARG HA A 47 ARG HGx 1.0 0.0 4.5 2523 2271 A 47 ARG HB3 A 47 ARG HGx 1.0 0.0 3.5 2524 2272 A 47 ARG H A 47 ARG HGx 1.0 0.0 5.5 2525 2273 A 47 ARG HB2 A 47 ARG HDy 1.0 0.0 3.5 2526 2274 A 47 ARG HB3 A 47 ARG HDy 1.0 0.0 3.5 2527 2275 A 47 ARG HA A 47 ARG HGy 1.0 0.0 3.5 2528 2276 A 47 ARG HB2 A 47 ARG HDx 1.0 0.0 3.5 2529 2277 A 47 ARG H A 47 ARG HDx 1.0 0.0 5.5 2530 2278 A 47 ARG H A 47 ARG HDy 1.0 0.0 5.5 2531 2279 A 47 ARG HGy A 47 ARG HDy 1.0 0.0 3.5 2532 2280 A 48 VAL H A 48 VAL HG1% 1.0 0.0 4.5 2533 2281 A 48 VAL HA A 48 VAL HG1% 1.0 0.0 3.5 2534 2282 A 48 VAL H A 48 VAL HG2% 1.0 0.0 4.5 2535 2283 A 48 VAL HA A 48 VAL HG2% 1.0 0.0 3.5 2536 2284 A 50 LYS H A 50 LYS HGx 1.0 0.0 3.5 2537 2284 A 50 LYS H A 50 LYS HGy 1.0 0.0 3.5 2538 2285 A 50 LYS H A 50 LYS HDx 1.0 0.0 4.5 2539 2285 A 50 LYS H A 50 LYS HDy 1.0 0.0 4.5 2540 2286 A 50 LYS H A 50 LYS HEx 1.0 0.0 5.5 2541 2286 A 50 LYS H A 50 LYS HEy 1.0 0.0 5.5 2542 2287 A 51 MET H A 51 MET HGx 1.0 0.0 4.5 2543 2288 A 51 MET HA A 51 MET HGy 1.0 0.0 3.5 2544 2289 A 51 MET HA A 51 MET HGx 1.0 0.0 3.5 2545 2290 A 51 MET HE% A 51 MET H 1.0 0.0 4.5 2546 2291 A 51 MET HE% A 51 MET HGy 1.0 0.0 3.5 2547 2292 A 51 MET HE% A 51 MET HGx 1.0 0.0 3.5 2548 2293 A 51 MET H A 51 MET HGy 1.0 0.0 4.5 2549 2294 A 51 MET HE% A 51 MET HA 1.0 0.0 5.5 2550 2295 A 52 LEU HD1% A 52 LEU H 1.0 0.0 5.5 2551 2296 A 52 LEU HD2% A 52 LEU HA 1.0 0.0 3.5 2552 2297 A 52 LEU HD2% A 52 LEU H 1.0 0.0 4.5 2553 2298 A 52 LEU HG A 52 LEU H 1.0 0.0 5.5 2554 2299 A 56 PHE H A 56 PHE HD% 1.0 0.0 4.5 2555 2300 A 56 PHE HD% A 56 PHE HB3 1.0 0.0 3.5 2556 2301 A 56 PHE HD% A 56 PHE HA 1.0 0.0 3.5 2557 2302 A 56 PHE HE% A 56 PHE HA 1.0 0.0 5.5 2558 2303 A 56 PHE HD% A 56 PHE HB2 1.0 0.0 3.5 2559 2304 A 58 THR H A 58 THR HG2% 1.0 0.0 4.5 2560 2305 A 58 THR HB A 58 THR HG2% 1.0 0.0 2.5 2561 2306 A 58 THR HA A 58 THR HG2% 1.0 0.0 3.5 2562 2307 A 61 ASN HD2x A 61 ASN HB2 1.0 0.0 4.5 2563 2308 A 61 ASN HD2x A 61 ASN HA 1.0 0.0 4.5 2564 2309 A 61 ASN HD2y A 61 ASN HB2 1.0 0.0 4.5 2565 2310 A 61 ASN HD2y A 61 ASN HB3 1.0 0.0 4.5 2566 2311 A 61 ASN HD2x A 61 ASN HB3 1.0 0.0 4.5 2567 2312 A 61 ASN HD2y A 61 ASN HA 1.0 0.0 4.5 2568 2313 A 61 ASN H A 61 ASN HD2x 1.0 0.0 5.5 2569 2314 A 62 ILE HD1% A 62 ILE HB 1.0 0.0 2.5 2570 2315 A 62 ILE HG2% A 62 ILE HA 1.0 0.0 3.5 2571 2316 A 62 ILE HD1% A 62 ILE HA 1.0 0.0 4.5 2572 2317 A 62 ILE H A 62 ILE HD1% 1.0 0.0 4.5 2573 2318 A 62 ILE HG2% A 62 ILE HB 1.0 0.0 2.5 2574 2319 A 62 ILE HG2% A 62 ILE H 1.0 0.0 4.5 2575 2320 A 63 LYS H A 63 LYS HGx 1.0 0.0 5.5 2576 2321 A 63 LYS H A 63 LYS HGy 1.0 0.0 4.5 2577 2322 A 65 ARG HA A 65 ARG HDx 1.0 0.0 3.5 2578 2322 A 65 ARG HA A 65 ARG HDy 1.0 0.0 3.5 2579 2323 A 65 ARG HB3 A 65 ARG HDx 1.0 0.0 3.5 2580 2323 A 65 ARG HB3 A 65 ARG HDy 1.0 0.0 3.5 2581 2324 A 65 ARG HB2 A 65 ARG HDx 1.0 0.0 2.5 2582 2324 A 65 ARG HB2 A 65 ARG HDy 1.0 0.0 2.5 2583 2325 A 66 VAL H A 66 VAL HGx% 1.0 0.0 4.5 2584 2326 A 66 VAL H A 66 VAL HGy% 1.0 0.0 4.5 2585 2327 A 66 VAL HA A 66 VAL HGx% 1.0 0.0 3.5 2586 2328 A 66 VAL HA A 66 VAL HGy% 1.0 0.0 3.5 2587 2329 A 67 ASN HD2x A 67 ASN HB2 1.0 0.0 4.5 2588 2330 A 67 ASN HD2y A 67 ASN HB3 1.0 0.0 4.5 2589 2331 A 67 ASN HD2y A 67 ASN HB2 1.0 0.0 4.5 2590 2332 A 67 ASN HD2y A 67 ASN HA 1.0 0.0 4.5 2591 2333 A 67 ASN HD2x A 67 ASN HB3 1.0 0.0 5.5 2592 2334 A 67 ASN HD2x A 67 ASN HA 1.0 0.0 5.5 2593 2335 A 68 ARG H A 68 ARG HDy 1.0 0.0 5.5 2594 2336 A 68 ARG H A 68 ARG HDx 1.0 0.0 5.5 2595 2337 A 68 ARG H A 68 ARG HGx 1.0 0.0 6.0 2596 2337 A 68 ARG H A 68 ARG HGy 1.0 0.0 6.0 2597 2338 A 68 ARG HB3 A 68 ARG HDx 1.0 0.0 2.5 2598 2338 A 68 ARG HB2 A 68 ARG HDx 1.0 0.0 2.5 2599 2339 A 68 ARG HB3 A 68 ARG HDy 1.0 0.0 3.5 2600 2339 A 68 ARG HDy A 68 ARG HB2 1.0 0.0 3.5 2601 2340 A 68 ARG HA A 68 ARG HDy 1.0 0.0 4.5 2602 2341 A 68 ARG HA A 68 ARG HDx 1.0 0.0 4.5 2603 2342 A 69 LEU H A 69 LEU HDx% 1.0 0.0 4.5 2604 2342 A 69 LEU H A 69 LEU HDy% 1.0 0.0 4.5 2605 2343 A 69 LEU HA A 69 LEU HDx% 1.0 0.0 2.5 2606 2343 A 69 LEU HA A 69 LEU HDy% 1.0 0.0 2.5 2607 2344 A 69 LEU HB2 A 69 LEU HDx% 1.0 0.0 2.5 2608 2344 A 69 LEU HDy% A 69 LEU HB2 1.0 0.0 2.5 2609 2345 A 69 LEU HB3 A 69 LEU HDx% 1.0 0.0 2.5 2610 2345 A 69 LEU HDy% A 69 LEU HB3 1.0 0.0 2.5 2611 2346 A 71 VAL HGy% A 71 VAL H 1.0 0.0 3.5 2612 2347 A 71 VAL HGx% A 71 VAL H 1.0 0.0 4.5 2613 2348 A 71 VAL HGy% A 71 VAL HA 1.0 0.0 3.5 2614 2349 A 71 VAL HGx% A 71 VAL HA 1.0 0.0 3.5 2615 2350 A 72 LEU H A 72 LEU HG 1.0 0.0 4.5 2616 2351 A 72 LEU HD2% A 72 LEU H 1.0 0.0 4.5 2617 2352 A 72 LEU H A 72 LEU HD1% 1.0 0.0 4.5 2618 2353 A 72 LEU HD2% A 72 LEU HA 1.0 0.0 3.5 2619 2354 A 72 LEU HD2% A 72 LEU HB2 1.0 0.0 3.5 2620 2355 A 72 LEU HD1% A 72 LEU HB2 1.0 0.0 3.5 2621 2356 A 72 LEU HD1% A 72 LEU HA 1.0 0.0 4.5 2622 2357 A 75 ILE HD1% A 75 ILE HB 1.0 0.0 3.5 2623 2358 A 75 ILE H A 75 ILE HD1% 1.0 0.0 4.5 2624 2359 A 75 ILE H A 75 ILE HG2% 1.0 0.0 4.5 2625 2360 A 75 ILE H A 75 ILE HG1x 1.0 0.0 3.5 2626 2360 A 75 ILE H A 75 ILE HG1y 1.0 0.0 3.5 2627 2361 A 75 ILE HA A 75 ILE HG2% 1.0 0.0 3.5 2628 2362 A 75 ILE HA A 75 ILE HD1% 1.0 0.0 4.5 2629 2363 A 76 THR HG2% A 76 THR HA 1.0 0.0 3.5 2630 2364 A 76 THR H A 76 THR HG2% 1.0 0.0 4.5 2631 2365 A 76 THR HG2% A 76 THR HB 1.0 0.0 2.5 2632 2366 A 78 VAL H A 78 VAL HG1% 1.0 0.0 4.5 2633 2367 A 78 VAL HG2% A 78 VAL H 1.0 0.0 3.5 2634 2368 A 78 VAL HG2% A 78 VAL HA 1.0 0.0 3.5 2635 2369 A 79 GLN HE2y A 79 GLN HA 1.0 0.0 4.5 2636 2370 A 79 GLN HE2x A 79 GLN HA 1.0 0.0 5.5 2637 2371 A 79 GLN HE2y A 79 GLN HB3 1.0 0.0 4.5 2638 2372 A 79 GLN HE2y A 79 GLN HB2 1.0 0.0 4.5 2639 2373 A 79 GLN HE2x A 79 GLN HB3 1.0 0.0 5.5 2640 2374 A 79 GLN H A 79 GLN HGx 1.0 0.0 3.5 2641 2374 A 79 GLN H A 79 GLN HGy 1.0 0.0 3.5 2642 2375 A 79 GLN HE2x A 79 GLN HB2 1.0 0.0 4.5 2643 2376 A 79 GLN H A 79 GLN HE2y 1.0 0.0 4.5 2644 2377 A 80 GLN H A 80 GLN HGy 1.0 0.0 4.5 2645 2378 A 80 GLN H A 80 GLN HGx 1.0 0.0 3.5 2646 2379 A 80 GLN HGy A 80 GLN HE2x 1.0 0.0 4.5 2647 2380 A 80 GLN HGx A 80 GLN HE2y 1.0 0.0 4.5 2648 2381 A 80 GLN HGy A 80 GLN HE2y 1.0 0.0 4.5 2649 2382 A 80 GLN HGx A 80 GLN HE2x 1.0 0.0 4.5 2650 2383 A 80 GLN HA A 80 GLN HE2y 1.0 0.0 5.5 2651 2384 A 81 ARG HB3 A 81 ARG HDx 1.0 0.0 4.5 2652 2384 A 81 ARG HB3 A 81 ARG HDy 1.0 0.0 4.5 2653 2385 A 81 ARG HB2 A 81 ARG HDx 1.0 0.0 4.5 2654 2385 A 81 ARG HB2 A 81 ARG HDy 1.0 0.0 4.5 2655 2386 A 81 ARG H A 81 ARG HE 1.0 0.0 5.5 2656 2387 A 81 ARG HA A 81 ARG HE 1.0 0.0 5.5 2657 2388 A 81 ARG HE A 81 ARG HDx 1.0 0.0 4.5 2658 2388 A 81 ARG HDy A 81 ARG HE 1.0 0.0 4.5 2659 2389 A 81 ARG H A 81 ARG HDx 1.0 0.0 4.5 2660 2389 A 81 ARG H A 81 ARG HDy 1.0 0.0 4.5 2661 2390 A 81 ARG H A 81 ARG HGx 1.0 0.0 4.5 2662 2391 A 81 ARG HGy A 81 ARG HDx 1.0 0.0 3.5 2663 2391 A 81 ARG HDy A 81 ARG HGy 1.0 0.0 3.5 2664 2392 A 81 ARG HGx A 81 ARG HDx 1.0 0.0 3.5 2665 2392 A 81 ARG HDy A 81 ARG HGx 1.0 0.0 3.5 2666 2393 A 81 ARG HA A 81 ARG HGy 1.0 0.0 3.5 2667 2394 A 81 ARG HA A 81 ARG HDx 1.0 0.0 3.5 2668 2394 A 81 ARG HA A 81 ARG HDy 1.0 0.0 3.5 2669 2395 A 81 ARG HA A 81 ARG HGx 1.0 0.0 3.5 2670 2396 A 82 LEU HD2% A 82 LEU H 1.0 0.0 4.5 2671 2397 A 82 LEU HA A 82 LEU HD2% 1.0 0.0 3.5 2672 2398 A 82 LEU H A 82 LEU HG 1.0 0.0 3.5 2673 2399 A 82 LEU HD2% A 82 LEU HB2 1.0 0.0 3.5 2674 2400 A 82 LEU HA A 82 LEU HD1% 1.0 0.0 4.5 2675 2401 A 82 LEU HD1% A 82 LEU H 1.0 0.0 5.5 2676 2402 A 83 LYS H A 83 LYS HEx 1.0 0.0 4.5 2677 2402 A 83 LYS H A 83 LYS HEy 1.0 0.0 4.5 2678 2403 A 83 LYS H A 83 LYS HDx 1.0 0.0 3.5 2679 2403 A 83 LYS H A 83 LYS HDy 1.0 0.0 3.5 2680 2404 A 84 LEU H A 84 LEU HD2% 1.0 0.0 4.5 2681 2405 A 84 LEU HD2% A 84 LEU HA 1.0 0.0 2.5 2682 2406 A 84 LEU HD2% A 84 LEU HB2 1.0 0.0 3.5 2683 2407 A 84 LEU HA A 84 LEU HD1% 1.0 0.0 4.5 2684 2408 A 84 LEU HB3 A 84 LEU HD1% 1.0 0.0 2.5 2685 2409 A 84 LEU HB2 A 84 LEU HD1% 1.0 0.0 3.5 2686 2410 A 84 LEU H A 84 LEU HD1% 1.0 0.0 4.5 2687 2411 A 85 TYR HD% A 85 TYR HBx 1.0 0.0 3.5 2688 2411 A 85 TYR HD% A 85 TYR HBy 1.0 0.0 3.5 2689 2412 A 85 TYR HD% A 85 TYR H 1.0 0.0 3.5 2690 2413 A 85 TYR H A 85 TYR HE% 1.0 0.0 5.5 2691 2414 A 85 TYR HE% A 85 TYR HA 1.0 0.0 5.5 2692 2415 A 85 TYR HE% A 85 TYR HBx 1.0 0.0 4.5 2693 2415 A 85 TYR HBy A 85 TYR HE% 1.0 0.0 4.5 2694 2416 A 85 TYR HD% A 85 TYR HA 1.0 0.0 3.5 2695 2417 A 86 ASN HD2x A 86 ASN HBx 1.0 0.0 3.5 2696 2417 A 86 ASN HBy A 86 ASN HD2x 1.0 0.0 3.5 2697 2418 A 86 ASN HD2y A 86 ASN HBx 1.0 0.0 4.5 2698 2418 A 86 ASN HBy A 86 ASN HD2y 1.0 0.0 4.5 2699 2419 A 87 LYS HGx A 87 LYS HB3 1.0 0.0 3.5 2700 2420 A 87 LYS HB3 A 87 LYS HDx 1.0 0.0 3.5 2701 2420 A 87 LYS HDy A 87 LYS HB3 1.0 0.0 3.5 2702 2421 A 87 LYS HB2 A 87 LYS HEx 1.0 0.0 4.5 2703 2421 A 87 LYS HB2 A 87 LYS HEy 1.0 0.0 4.5 2704 2422 A 87 LYS H A 87 LYS HDx 1.0 0.0 5.5 2705 2422 A 87 LYS H A 87 LYS HDy 1.0 0.0 5.5 2706 2423 A 87 LYS H A 87 LYS HGy 1.0 0.0 4.5 2707 2424 A 87 LYS H A 87 LYS HGx 1.0 0.0 4.5 2708 2425 A 87 LYS HA A 87 LYS HGy 1.0 0.0 4.5 2709 2426 A 87 LYS HA A 87 LYS HGx 1.0 0.0 4.5 2710 2427 A 87 LYS HB3 A 87 LYS HEx 1.0 0.0 4.5 2711 2427 A 87 LYS HB3 A 87 LYS HEy 1.0 0.0 4.5 2712 2428 A 87 LYS HB2 A 87 LYS HGx 1.0 0.0 3.5 2713 2429 A 87 LYS HB2 A 87 LYS HDx 1.0 0.0 3.5 2714 2429 A 87 LYS HB2 A 87 LYS HDy 1.0 0.0 3.5 2715 2430 A 88 VAL H A 88 VAL HG1% 1.0 0.0 4.5 2716 2431 A 88 VAL H A 88 VAL HG2% 1.0 0.0 3.5 2717 2432 A 88 VAL HG2% A 88 VAL HA 1.0 0.0 3.5 2718 2433 A 88 VAL HG1% A 88 VAL HA 1.0 0.0 3.5 2719 2434 A 91 ASN H A 91 ASN HD2x 1.0 0.0 4.5 2720 2435 A 91 ASN H A 91 ASN HD2y 1.0 0.0 4.5 2721 2436 A 91 ASN HA A 91 ASN HD2y 1.0 0.0 6.0 2722 2437 A 91 ASN HD2y A 91 ASN HB3 1.0 0.0 4.5 2723 2438 A 91 ASN HD2x A 91 ASN HB3 1.0 0.0 4.5 2724 2439 A 91 ASN HD2y A 91 ASN HB2 1.0 0.0 3.5 2725 2440 A 91 ASN HD2x A 91 ASN HB2 1.0 0.0 4.5 2726 2441 A 93 LEU HA A 93 LEU HD2% 1.0 0.0 3.5 2727 2442 A 93 LEU HA A 93 LEU HG 1.0 0.0 4.5 2728 2443 A 93 LEU HD1% A 93 LEU HB2 1.0 0.0 3.5 2729 2444 A 93 LEU HD2% A 93 LEU HB3 1.0 0.0 3.5 2730 2445 A 93 LEU HD1% A 93 LEU HB3 1.0 0.0 3.5 2731 2446 A 93 LEU H A 93 LEU HD2% 1.0 0.0 4.5 2732 2447 A 93 LEU H A 93 LEU HD1% 1.0 0.0 4.5 2733 2448 A 93 LEU H A 93 LEU HG 1.0 0.0 5.5 2734 2449 A 93 LEU HD2% A 93 LEU HB2 1.0 0.0 4.5 2735 2450 A 93 LEU HA A 93 LEU HD1% 1.0 0.0 4.5 2736 2451 A 93 LEU HB2 A 93 LEU HG 1.0 0.0 3.5 2737 2452 A 93 LEU HB3 A 93 LEU HG 1.0 0.0 3.5 2738 2453 A 94 VAL HA A 94 VAL HGy% 1.0 0.0 2.5 2739 2453 A 94 VAL HA A 94 VAL HGx% 1.0 0.0 2.5 2740 2454 A 94 VAL HA A 94 VAL HGy% 1.0 0.0 3.5 2741 2455 A 94 VAL HA A 94 VAL HGx% 1.0 0.0 3.5 2742 2456 A 94 VAL H A 94 VAL HGy% 1.0 0.0 3.5 2743 2456 A 94 VAL H A 94 VAL HGx% 1.0 0.0 3.5 2744 2457 A 95 VAL HA A 95 VAL HG2% 1.0 0.0 3.5 2745 2458 A 95 VAL HA A 95 VAL HG1% 1.0 0.0 3.5 2746 2459 A 95 VAL H A 95 VAL HG2% 1.0 0.0 4.5 2747 2460 A 95 VAL H A 95 VAL HG1% 1.0 0.0 4.5 2748 2461 A 96 TYR HA A 96 TYR HD% 1.0 0.0 3.5 2749 2462 A 96 TYR HE% A 96 TYR HB3 1.0 0.0 5.5 2750 2463 A 96 TYR H A 96 TYR HD% 1.0 0.0 4.5 2751 2464 A 96 TYR HA A 96 TYR HE% 1.0 0.0 4.5 2752 2465 A 96 TYR HD% A 96 TYR HB3 1.0 0.0 3.5 2753 2466 A 96 TYR HD% A 96 TYR HB2 1.0 0.0 4.5 2754 2467 A 99 THR HG2% A 99 THR HB 1.0 0.0 2.5 2755 2468 A 99 THR H A 99 THR HG2% 1.0 0.0 5.5 2756 2469 A 99 THR HA A 99 THR HG2% 1.0 0.0 3.5 2757 2470 A 100 ILE HA A 100 ILE HD1% 1.0 0.0 4.5 2758 2471 A 100 ILE HD1% A 100 ILE HB 1.0 0.0 2.5 2759 2472 A 100 ILE HA A 100 ILE HG2% 1.0 0.0 3.5 2760 2473 A 100 ILE HG2% A 100 ILE HB 1.0 0.0 2.5 2761 2474 A 100 ILE HB A 100 ILE HG1x 1.0 0.0 3.5 2762 2474 A 100 ILE HB A 100 ILE HG1y 1.0 0.0 3.5 2763 2475 A 100 ILE H A 100 ILE HG2% 1.0 0.0 3.5 2764 2476 A 100 ILE H A 100 ILE HG1x 1.0 0.0 4.5 2765 2476 A 100 ILE H A 100 ILE HG1y 1.0 0.0 4.5 2766 2477 A 101 VAL HA A 101 VAL HGx% 1.0 0.0 3.5 2767 2478 A 101 VAL HA A 101 VAL HGy% 1.0 0.0 3.5 2768 2479 A 101 VAL H A 101 VAL HGy% 1.0 0.0 3.5 2769 2480 A 101 VAL H A 101 VAL HGx% 1.0 0.0 4.5 2770 2481 A 102 THR HG2% A 102 THR HA 1.0 0.0 3.5 2771 2482 A 102 THR HG2% A 102 THR HB 1.0 0.0 2.5 2772 2483 A 102 THR H A 102 THR HG2% 1.0 0.0 3.5 2773 2484 A 103 GLU HBy A 103 GLU HGx 1.0 0.0 2.5 2774 2484 A 103 GLU HBx A 103 GLU HGx 1.0 0.0 2.5 2775 2484 A 103 GLU HGy A 103 GLU HBx 1.0 0.0 2.5 2776 2484 A 103 GLU HBy A 103 GLU HGy 1.0 0.0 2.5 2777 2485 A 103 GLU HA A 103 GLU HGx 1.0 0.0 3.5 2778 2485 A 103 GLU HGy A 103 GLU HA 1.0 0.0 3.5 2779 2486 A 104 GLU HA A 104 GLU HGx 1.0 0.0 2.5 2780 2486 A 104 GLU HA A 104 GLU HGy 1.0 0.0 2.5 2781 2487 A 104 GLU H A 104 GLU HGx 1.0 0.0 5.5 2782 2487 A 104 GLU H A 104 GLU HGy 1.0 0.0 5.5 2783 2488 A 106 LYS HB2 A 106 LYS HGx 1.0 0.0 3.5 2784 2488 A 106 LYS HB2 A 106 LYS HGy 1.0 0.0 3.5 2785 2489 A 106 LYS HB3 A 106 LYS HGx 1.0 0.0 3.5 2786 2489 A 106 LYS HB3 A 106 LYS HGy 1.0 0.0 3.5 2787 2490 A 106 LYS HA A 106 LYS HGx 1.0 0.0 3.5 2788 2490 A 106 LYS HGy A 106 LYS HA 1.0 0.0 3.5 2789 2491 A 106 LYS H A 106 LYS HGx 1.0 0.0 3.5 2790 2491 A 106 LYS H A 106 LYS HGy 1.0 0.0 3.5 2791 2492 A 107 GLU H A 107 GLU HGy 1.0 0.0 4.5 2792 2493 A 107 GLU HA A 107 GLU HGy 1.0 0.0 3.5 2793 2494 A 107 GLU H A 107 GLU HGx 1.0 0.0 4.5 2794 2495 A 107 GLU HA A 107 GLU HGx 1.0 0.0 3.5 2795 2496 A 107 GLU HGy A 107 GLU HB3 1.0 0.0 3.5 2796 2497 A 107 GLU HGy A 107 GLU HB2 1.0 0.0 3.5 2797 2498 A 108 LYS HB2 A 108 LYS HEx 1.0 0.0 4.5 2798 2498 A 108 LYS HEy A 108 LYS HB2 1.0 0.0 4.5 2799 2499 A 108 LYS HB3 A 108 LYS HEx 1.0 0.0 3.5 2800 2499 A 108 LYS HEy A 108 LYS HB3 1.0 0.0 3.5 2801 2500 A 108 LYS HB2 A 108 LYS HGy 1.0 0.0 3.5 2802 2501 A 108 LYS HB3 A 108 LYS HGy 1.0 0.0 3.5 2803 2502 A 108 LYS HB2 A 108 LYS HGx 1.0 0.0 3.5 2804 2503 A 108 LYS HB3 A 108 LYS HGx 1.0 0.0 3.5 2805 2504 A 108 LYS H A 108 LYS HEx 1.0 0.0 5.5 2806 2504 A 108 LYS H A 108 LYS HEy 1.0 0.0 5.5 2807 2505 A 109 LYS H A 109 LYS HGx 1.0 0.0 4.5 2808 2505 A 109 LYS H A 109 LYS HGy 1.0 0.0 4.5 2809 2506 A 110 VAL H A 110 VAL HG2% 1.0 0.0 4.5 2810 2507 A 110 VAL H A 110 VAL HG1% 1.0 0.0 4.5 2811 2508 A 110 VAL HA A 110 VAL HG1% 1.0 0.0 3.5 2812 2509 A 110 VAL HA A 110 VAL HG2% 1.0 0.0 3.5 2813 2510 A 111 ASN HD2x A 111 ASN HBx 1.0 0.0 4.5 2814 2511 A 111 ASN HD2x A 111 ASN HBy 1.0 0.0 4.5 2815 2512 A 111 ASN HA A 111 ASN HD2x 1.0 0.0 5.5 2816 2513 A 111 ASN HD2y A 111 ASN HBy 1.0 0.0 4.5 2817 2514 A 111 ASN HD2y A 111 ASN HBx 1.0 0.0 4.5 2818 2515 A 111 ASN HA A 111 ASN HD2y 1.0 0.0 5.5 2819 2516 A 111 ASN HD2y A 111 ASN H 1.0 0.0 5.5 2820 2517 A 112 ILE HD1% A 112 ILE HA 1.0 0.0 3.5 2821 2518 A 112 ILE HB A 112 ILE HG1y 1.0 0.0 3.5 2822 2519 A 112 ILE HD1% A 112 ILE HG1x 1.0 0.0 2.5 2823 2520 A 112 ILE H A 112 ILE HG1y 1.0 0.0 4.5 2824 2521 A 112 ILE HD1% A 112 ILE HB 1.0 0.0 3.5 2825 2522 A 112 ILE HG2% A 112 ILE HA 1.0 0.0 3.5 2826 2523 A 112 ILE HG2% A 112 ILE HB 1.0 0.0 3.5 2827 2524 A 112 ILE HG2% A 112 ILE HD1% 1.0 0.0 2.5 2828 2525 A 112 ILE HA A 112 ILE HG1x 1.0 0.0 3.5 2829 2526 A 112 ILE HA A 112 ILE HG1y 1.0 0.0 3.5 2830 2527 A 112 ILE HB A 112 ILE HG1x 1.0 0.0 3.5 2831 2528 A 112 ILE H A 112 ILE HG1x 1.0 0.0 4.5 2832 2529 A 112 ILE H A 112 ILE HG2% 1.0 0.0 4.5 2833 2530 A 114 PHE H A 114 PHE HE% 1.0 0.0 5.5 2834 2531 A 114 PHE H A 114 PHE HD% 1.0 0.0 4.5 2835 2532 A 114 PHE HA A 114 PHE HD% 1.0 0.0 4.5 2836 2533 A 114 PHE HD% A 114 PHE HB3 1.0 0.0 3.5 2837 2534 A 114 PHE HD% A 114 PHE HB2 1.0 0.0 3.5 2838 2535 A 115 GLU H A 115 GLU HGx 1.0 0.0 4.5 2839 2535 A 115 GLU H A 115 GLU HGy 1.0 0.0 4.5 2840 2536 A 115 GLU HA A 115 GLU HGx 1.0 0.0 3.5 2841 2536 A 115 GLU HA A 115 GLU HGy 1.0 0.0 3.5 2842 2537 A 116 PRO HB3 A 116 PRO HDx 1.0 0.0 3.5 2843 2537 A 116 PRO HDy A 116 PRO HB3 1.0 0.0 3.5 2844 2538 A 116 PRO HB2 A 116 PRO HDx 1.0 0.0 4.5 2845 2538 A 116 PRO HDy A 116 PRO HB2 1.0 0.0 4.5 2846 2539 A 117 PHE HD% A 117 PHE H 1.0 0.0 4.5 2847 2540 A 117 PHE HD% A 117 PHE HA 1.0 0.0 3.5 2848 2541 A 117 PHE HD% A 117 PHE HB3 1.0 0.0 3.5 2849 2542 A 117 PHE HD% A 117 PHE HB2 1.0 0.0 3.5 2850 2543 A 118 LYS H A 118 LYS HEx 1.0 0.0 5.5 2851 2543 A 118 LYS H A 118 LYS HEy 1.0 0.0 5.5 2852 2544 A 118 LYS HB2 A 118 LYS HEx 1.0 0.0 4.5 2853 2544 A 118 LYS HB2 A 118 LYS HEy 1.0 0.0 4.5 2854 2545 A 118 LYS HB3 A 118 LYS HEx 1.0 0.0 4.5 2855 2545 A 118 LYS HB3 A 118 LYS HEy 1.0 0.0 4.5 2856 2546 A 119 PRO HBy A 119 PRO HDx 1.0 0.0 3.5 2857 2546 A 119 PRO HDy A 119 PRO HBy 1.0 0.0 3.5 2858 2547 A 119 PRO HBx A 119 PRO HDx 1.0 0.0 4.5 2859 2547 A 119 PRO HDy A 119 PRO HBx 1.0 0.0 4.5 2860 2548 A 120 ILE HG2% A 120 ILE HD1% 1.0 0.0 2.5 2861 2549 A 120 ILE H A 120 ILE HG1x 1.0 0.0 5.5 2862 2550 A 120 ILE H A 120 ILE HG2% 1.0 0.0 4.5 2863 2551 A 120 ILE H A 120 ILE HD1% 1.0 0.0 4.5 2864 2552 A 120 ILE H A 120 ILE HG1y 1.0 0.0 4.5 2865 2553 A 120 ILE HA A 120 ILE HG1x 1.0 0.0 4.5 2866 2554 A 120 ILE HG2% A 120 ILE HA 1.0 0.0 3.5 2867 2555 A 120 ILE HA A 120 ILE HD1% 1.0 0.0 3.5 2868 2556 A 120 ILE HD1% A 120 ILE HG1y 1.0 0.0 2.5 2869 2557 A 121 ASN HA A 121 ASN HD2x 1.0 0.0 5.5 2870 2558 A 121 ASN HB2 A 121 ASN HD2x 1.0 0.0 4.5 2871 2559 A 121 ASN HB3 A 121 ASN HD2x 1.0 0.0 4.5 2872 2560 A 121 ASN H A 121 ASN HD2x 1.0 0.0 5.5 2873 2561 A 121 ASN H A 121 ASN HD2y 1.0 0.0 5.5 2874 2562 A 121 ASN HA A 121 ASN HD2y 1.0 0.0 4.5 2875 2563 A 121 ASN HB2 A 121 ASN HD2y 1.0 0.0 4.5 2876 2564 A 121 ASN HB3 A 121 ASN HD2y 1.0 0.0 4.5 2877 2565 A 122 THR HG2% A 122 THR HA 1.0 0.0 3.5 2878 2566 A 122 THR HB A 122 THR HG2% 1.0 0.0 2.5 2879 2567 A 122 THR H A 122 THR HG2% 1.0 0.0 4.5 2880 2568 A 124 LEU H A 124 LEU HDx% 1.0 0.0 5.5 2881 2569 A 124 LEU H A 124 LEU HDy% 1.0 0.0 5.5 2882 2570 A 124 LEU HA A 124 LEU HDy% 1.0 0.0 3.5 2883 2571 A 124 LEU HDx% A 124 LEU HA 1.0 0.0 4.5 2884 2572 A 124 LEU HDx% A 124 LEU HB2 1.0 0.0 3.5 2885 2573 A 124 LEU HDx% A 124 LEU HB3 1.0 0.0 2.5 2886 2574 A 125 TYR H A 125 TYR HD% 1.0 0.0 4.5 2887 2575 A 125 TYR HD% A 125 TYR HB2 1.0 0.0 3.5 2888 2576 A 125 TYR HD% A 125 TYR HB3 1.0 0.0 3.5 2889 2577 A 125 TYR HA A 125 TYR HD% 1.0 0.0 3.5 2890 2578 A 125 TYR HA A 125 TYR HE% 1.0 0.0 5.5 2891 2579 A 125 TYR HE% A 125 TYR HB2 1.0 0.0 4.5 2892 2580 A 125 TYR HE% A 125 TYR HB3 1.0 0.0 4.5 2893 2581 A 126 LEU H A 126 LEU HD1% 1.0 0.0 4.5 2894 2582 A 126 LEU H A 126 LEU HD2% 1.0 0.0 4.5 2895 2583 A 126 LEU HD2% A 126 LEU HA 1.0 0.0 3.5 2896 2584 A 126 LEU HD1% A 126 LEU HA 1.0 0.0 3.5 2897 2585 A 126 LEU HB2 A 126 LEU HD1% 1.0 0.0 3.5 2898 2586 A 126 LEU HD1% A 126 LEU HB3 1.0 0.0 6.0 2899 2587 A 129 ASN HB3 A 129 ASN HD2y 1.0 0.0 4.5 2900 2588 A 129 ASN HB3 A 129 ASN HD2x 1.0 0.0 4.5 2901 2589 A 129 ASN HB2 A 129 ASN HD2y 1.0 0.0 4.5 2902 2590 A 129 ASN HB2 A 129 ASN HD2x 1.0 0.0 4.5 2903 2591 A 129 ASN HA A 129 ASN HD2y 1.0 0.0 4.5 2904 2592 A 129 ASN HA A 129 ASN HD2x 1.0 0.0 4.5 2905 2593 A 129 ASN H A 129 ASN HD2y 1.0 0.0 5.5 2906 2594 A 131 PHE HD% A 131 PHE H 1.0 0.0 4.5 2907 2595 A 131 PHE HD% A 131 PHE HA 1.0 0.0 3.5 2908 2596 A 131 PHE HD% A 131 PHE HB2 1.0 0.0 4.5 2909 2597 A 131 PHE HD% A 131 PHE HB3 1.0 0.0 3.5 2910 2598 A 131 PHE HD% A 131 PHE HZ 1.0 0.0 4.5 2911 2599 A 131 PHE HE% A 131 PHE HA 1.0 0.0 4.5 2912 2600 A 132 HIS H A 132 HIS HD2 1.0 0.0 4.5 2913 2601 A 132 HIS HD2 A 132 HIS HB3 1.0 0.0 4.5 2914 2602 A 132 HIS HD2 A 132 HIS HA 1.0 0.0 4.5 2915 2603 A 133 THR HG2% A 133 THR HA 1.0 0.0 3.5 2916 2604 A 133 THR HB A 133 THR HG2% 1.0 0.0 2.5 2917 2605 A 134 GLU HA A 134 GLU HGx 1.0 0.0 3.5 2918 2605 A 134 GLU HA A 134 GLU HGy 1.0 0.0 3.5 2919 2606 A 134 GLU H A 134 GLU HGx 1.0 0.0 4.5 2920 2606 A 134 GLU H A 134 GLU HGy 1.0 0.0 4.5 2921 2607 A 136 LEU HDy% A 136 LEU H 1.0 0.0 4.5 2922 2608 A 136 LEU HDx% A 136 LEU H 1.0 0.0 4.5 2923 2609 A 136 LEU H A 136 LEU HG 1.0 0.0 3.5 2924 2610 A 136 LEU HDx% A 136 LEU HA 1.0 0.0 4.5 2925 2611 A 136 LEU HDx% A 136 LEU HB2 1.0 0.0 3.5 2926 2612 A 136 LEU HDy% A 136 LEU HA 1.0 0.0 3.5 2927 2613 A 136 LEU HDy% A 136 LEU HB3 1.0 0.0 3.5 2928 2614 A 136 LEU HDx% A 136 LEU HB3 1.0 0.0 3.5 2929 2615 A 136 LEU HG A 136 LEU HB3 1.0 0.0 3.5 2930 2616 A 137 THR H A 137 THR HG2% 1.0 0.0 4.5 2931 2617 A 137 THR HA A 137 THR HG2% 1.0 0.0 3.5 2932 2618 A 137 THR HB A 137 THR HG2% 1.0 0.0 3.5 2933 2619 A 139 LEU HG A 139 LEU H 1.0 0.0 4.5 2934 2620 A 139 LEU HDx% A 139 LEU H 1.0 0.0 4.5 2935 2621 A 139 LEU HDy% A 139 LEU H 1.0 0.0 4.5 2936 2622 A 139 LEU HDy% A 139 LEU HA 1.0 0.0 4.5 2937 2623 A 139 LEU HDx% A 139 LEU HA 1.0 0.0 3.5 2938 2624 A 140 LEU H A 140 LEU HDx% 1.0 0.0 2.5 2939 2624 A 140 LEU HDy% A 140 LEU H 1.0 0.0 2.5 2940 2625 A 140 LEU HB2 A 140 LEU HDx% 1.0 0.0 3.5 2941 2625 A 140 LEU HDy% A 140 LEU HB2 1.0 0.0 3.5 2942 2626 A 140 LEU HA A 140 LEU HDx% 1.0 0.0 2.5 2943 2626 A 140 LEU HDy% A 140 LEU HA 1.0 0.0 2.5 2944 2627 A 30 ASN H A 99 THR HG2% 1.0 0.0 4.5 2945 2627 A 30 ASN H A 32 THR HG2% 1.0 0.0 4.5 2946 2628 A 33 SER H A 35 ILE HD1% 1.0 0.0 4.5 2947 2628 A 33 SER H A 34 MET HE% 1.0 0.0 4.5 2948 2629 A 91 ASN HD2x A 118 LYS HA 1.0 0.0 3.5 2949 2629 A 117 PHE HA A 91 ASN HD2x 1.0 0.0 3.5 2950 2630 A 91 ASN HD2y A 118 LYS HA 1.0 0.0 4.5 2951 2630 A 117 PHE HA A 91 ASN HD2y 1.0 0.0 4.5 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 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 128 ASP H A 34 MET O 1.0 1.4 2.4 2 2 A 34 MET O A 128 ASP N 1.0 2.5 3.4 3 3 A 126 LEU H A 36 SER O 1.0 1.4 2.4 4 4 A 36 SER O A 126 LEU N 1.0 2.5 3.4 5 5 A 36 SER H A 126 LEU O 1.0 1.4 2.4 6 6 A 126 LEU O A 36 SER N 1.0 2.5 3.4 7 7 A 38 ILE H A 124 LEU O 1.0 1.4 2.4 8 8 A 124 LEU O A 38 ILE N 1.0 2.5 3.4 9 9 A 124 LEU H A 38 ILE O 1.0 1.4 2.4 10 10 A 38 ILE O A 124 LEU N 1.0 2.5 3.4 11 11 A 35 ILE H A 97 CYS O 1.0 1.4 2.4 12 12 A 97 CYS O A 35 ILE N 1.0 2.5 3.4 13 13 A 97 CYS H A 35 ILE O 1.0 1.4 2.4 14 14 A 35 ILE O A 97 CYS N 1.0 2.5 3.4 15 15 A 37 LEU H A 95 VAL O 1.0 1.4 2.4 16 16 A 95 VAL O A 37 LEU N 1.0 2.5 3.4 17 17 A 95 VAL H A 37 LEU O 1.0 1.4 2.4 18 18 A 37 LEU O A 95 VAL N 1.0 2.5 3.4 19 19 A 39 ILE H A 93 LEU O 1.0 1.4 2.4 20 20 A 93 LEU O A 39 ILE N 1.0 2.5 3.4 21 21 A 93 LEU H A 39 ILE O 1.0 1.4 2.4 22 22 A 39 ILE O A 93 LEU N 1.0 2.5 3.4 23 23 A 94 VAL H A 114 PHE O 1.0 1.4 2.4 24 24 A 114 PHE O A 94 VAL N 1.0 2.5 3.4 25 25 A 114 PHE H A 94 VAL O 1.0 1.4 2.4 26 26 A 94 VAL O A 114 PHE N 1.0 2.5 3.4 27 27 A 96 TYR H A 112 ILE O 1.0 1.4 2.4 28 28 A 112 ILE O A 96 TYR N 1.0 2.5 3.4 29 29 A 112 ILE H A 96 TYR O 1.0 1.4 2.4 30 30 A 96 TYR O A 112 ILE N 1.0 2.5 3.4 31 31 A 98 GLY H A 110 VAL O 1.0 1.4 2.4 32 32 A 110 VAL O A 98 GLY N 1.0 2.5 3.4 33 33 A 110 VAL H A 98 GLY O 1.0 1.4 2.4 34 34 A 98 GLY O A 110 VAL N 1.0 2.5 3.4 35 35 A 100 ILE H A 108 LYS O 1.0 1.4 2.4 36 36 A 108 LYS O A 100 ILE N 1.0 2.5 3.4 37 37 A 108 LYS H A 100 ILE O 1.0 1.4 2.4 38 38 A 100 ILE O A 108 LYS N 1.0 2.5 3.4 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 1 MET C A 2 ALA N A 2 ALA CA A 2 ALA C 1.0 -87.8 -57.8 PHI 2 2 A 2 ALA C A 3 ASP N A 3 ASP CA A 3 ASP C 1.0 -116.2 -84.4 PHI 3 3 A 3 ASP C A 4 ASP N A 4 ASP CA A 4 ASP C 1.0 -120.5 -53.9 PHI 4 4 A 6 SER C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -120.0 0.0 PHI 5 5 A 7 ALA C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -83.5 -53.5 PHI 6 6 A 8 ALA C A 9 ASP N A 9 ASP CA A 9 ASP C 1.0 -79.4 -49.4 PHI 7 7 A 9 ASP C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -74.9 -44.9 PHI 8 8 A 10 ARG C A 11 ASN N A 11 ASN CA A 11 ASN C 1.0 -79.7 -49.7 PHI 9 9 A 11 ASN C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -80.1 -50.1 PHI 10 10 A 12 VAL C A 13 GLU N A 13 GLU CA A 13 GLU C 1.0 -80.3 -50.3 PHI 11 11 A 13 GLU C A 14 ILE N A 14 ILE CA A 14 ILE C 1.0 -80.9 -50.9 PHI 12 12 A 14 ILE C A 15 TRP N A 15 TRP CA A 15 TRP C 1.0 -75.6 -45.6 PHI 13 13 A 15 TRP C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -79.6 -49.6 PHI 14 14 A 16 LYS C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -82.2 -52.2 PHI 15 15 A 17 ILE C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -75.2 -45.2 PHI 16 16 A 18 LYS C A 19 LYS N A 19 LYS CA A 19 LYS C 1.0 -79.7 -49.7 PHI 17 17 A 19 LYS C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -79.9 -49.9 PHI 18 18 A 20 LEU C A 21 ILE N A 21 ILE CA A 21 ILE C 1.0 -75.9 -45.9 PHI 19 19 A 21 ILE C A 22 LYS N A 22 LYS CA A 22 LYS C 1.0 -74.3 -44.3 PHI 20 20 A 22 LYS C A 23 SER N A 23 SER CA A 23 SER C 1.0 -77.9 -47.9 PHI 21 21 A 23 SER C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -78.6 -48.6 PHI 22 22 A 24 LEU C A 25 GLU N A 25 GLU CA A 25 GLU C 1.0 -79.8 -49.8 PHI 23 23 A 25 GLU C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -112.0 -82.0 PHI 24 24 A 26 ALA C A 27 ALA N A 27 ALA CA A 27 ALA C 1.0 -87.9 -57.9 PHI 25 25 A 27 ALA C A 28 ARG N A 28 ARG CA A 28 ARG C 1.0 -156.6 -91.2 PHI 26 26 A 29 GLY C A 30 ASN N A 30 ASN CA A 30 ASN C 1.0 -113.8 -64.6 PHI 27 27 A 30 ASN C A 31 GLY N A 31 GLY CA A 31 GLY C 1.0 63.0 107.8 PHI 28 28 A 33 SER C A 34 MET N A 34 MET CA A 34 MET C 1.0 -145.6 -96.6 PHI 29 29 A 34 MET C A 35 ILE N A 35 ILE CA A 35 ILE C 1.0 -130.3 -100.3 PHI 30 30 A 35 ILE C A 36 SER N A 36 SER CA A 36 SER C 1.0 -129.2 -93.6 PHI 31 31 A 36 SER C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -166.3 -46.3 PHI 32 32 A 37 LEU C A 38 ILE N A 38 ILE CA A 38 ILE C 1.0 -123.8 -93.8 PHI 33 33 A 38 ILE C A 39 ILE N A 39 ILE CA A 39 ILE C 1.0 -142.4 -94.0 PHI 34 34 A 39 ILE C A 40 PRO N A 40 PRO CA A 40 PRO C 1.0 -80.6 -50.6 PHI 35 35 A 40 PRO C A 41 PRO N A 41 PRO CA A 41 PRO C 1.0 -75.5 -45.5 PHI 36 36 A 41 PRO C A 42 LYS N A 42 LYS CA A 42 LYS C 1.0 -104.4 -71.4 PHI 37 37 A 42 LYS C A 43 ASP N A 43 ASP CA A 43 ASP C 1.0 -155.4 -35.4 PHI 38 38 A 43 ASP C A 44 GLN N A 44 GLN CA A 44 GLN C 1.0 -122.2 -66.6 PHI 39 39 A 44 GLN C A 45 ILE N A 45 ILE CA A 45 ILE C 1.0 -72.6 -42.6 PHI 40 40 A 45 ILE C A 46 SER N A 46 SER CA A 46 SER C 1.0 -78.5 -48.5 PHI 41 41 A 46 SER C A 47 ARG N A 47 ARG CA A 47 ARG C 1.0 -79.8 -49.8 PHI 42 42 A 47 ARG C A 48 VAL N A 48 VAL CA A 48 VAL C 1.0 -80.5 -50.5 PHI 43 43 A 48 VAL C A 49 ALA N A 49 ALA CA A 49 ALA C 1.0 -77.3 -47.3 PHI 44 44 A 49 ALA C A 50 LYS N A 50 LYS CA A 50 LYS C 1.0 -82.7 -52.7 PHI 45 45 A 50 LYS C A 51 MET N A 51 MET CA A 51 MET C 1.0 -78.5 -48.5 PHI 46 46 A 51 MET C A 52 LEU N A 52 LEU CA A 52 LEU C 1.0 -78.3 -48.3 PHI 47 47 A 52 LEU C A 53 ALA N A 53 ALA CA A 53 ALA C 1.0 -81.3 -51.3 PHI 48 48 A 53 ALA C A 54 ASP N A 54 ASP CA A 54 ASP C 1.0 -78.0 -48.0 PHI 49 49 A 54 ASP C A 55 GLU N A 55 GLU CA A 55 GLU C 1.0 -82.8 -52.8 PHI 50 50 A 55 GLU C A 56 PHE N A 56 PHE CA A 56 PHE C 1.0 -81.6 -51.6 PHI 51 51 A 56 PHE C A 57 GLY N A 57 GLY CA A 57 GLY C 1.0 -80.9 -50.9 PHI 52 52 A 57 GLY C A 58 THR N A 58 THR CA A 58 THR C 1.0 -79.3 -49.3 PHI 53 53 A 58 THR C A 59 ALA N A 59 ALA CA A 59 ALA C 1.0 -80.3 -50.3 PHI 54 54 A 59 ALA C A 60 SER N A 60 SER CA A 60 SER C 1.0 -83.3 -53.3 PHI 55 55 A 60 SER C A 61 ASN N A 61 ASN CA A 61 ASN C 1.0 -115.0 -85.0 PHI 56 56 A 61 ASN C A 62 ILE N A 62 ILE CA A 62 ILE C 1.0 -95.5 -65.3 PHI 57 57 A 62 ILE C A 63 LYS N A 63 LYS CA A 63 LYS C 1.0 -108.8 -63.2 PHI 58 58 A 64 SER C A 65 ARG N A 65 ARG CA A 65 ARG C 1.0 -71.8 -41.8 PHI 59 59 A 65 ARG C A 66 VAL N A 66 VAL CA A 66 VAL C 1.0 -76.8 -46.8 PHI 60 60 A 66 VAL C A 67 ASN N A 67 ASN CA A 67 ASN C 1.0 -82.5 -52.5 PHI 61 61 A 67 ASN C A 68 ARG N A 68 ARG CA A 68 ARG C 1.0 -74.3 -44.3 PHI 62 62 A 68 ARG C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -74.5 -44.5 PHI 63 63 A 69 LEU C A 70 SER N A 70 SER CA A 70 SER C 1.0 -79.8 -49.8 PHI 64 64 A 70 SER C A 71 VAL N A 71 VAL CA A 71 VAL C 1.0 -86.1 -56.1 PHI 65 65 A 71 VAL C A 72 LEU N A 72 LEU CA A 72 LEU C 1.0 -77.5 -47.5 PHI 66 66 A 72 LEU C A 73 GLY N A 73 GLY CA A 73 GLY C 1.0 -79.1 -49.1 PHI 67 67 A 73 GLY C A 74 ALA N A 74 ALA CA A 74 ALA C 1.0 -80.5 -50.5 PHI 68 68 A 74 ALA C A 75 ILE N A 75 ILE CA A 75 ILE C 1.0 -77.4 -47.4 PHI 69 69 A 75 ILE C A 76 THR N A 76 THR CA A 76 THR C 1.0 -75.0 -45.0 PHI 70 70 A 76 THR C A 77 SER N A 77 SER CA A 77 SER C 1.0 -79.9 -49.9 PHI 71 71 A 77 SER C A 78 VAL N A 78 VAL CA A 78 VAL C 1.0 -80.6 -50.6 PHI 72 72 A 78 VAL C A 79 GLN N A 79 GLN CA A 79 GLN C 1.0 -75.0 -45.0 PHI 73 73 A 79 GLN C A 80 GLN N A 80 GLN CA A 80 GLN C 1.0 -80.6 -50.6 PHI 74 74 A 80 GLN C A 81 ARG N A 81 ARG CA A 81 ARG C 1.0 -82.4 -52.4 PHI 75 75 A 81 ARG C A 82 LEU N A 82 LEU CA A 82 LEU C 1.0 -79.1 -49.1 PHI 76 76 A 82 LEU C A 83 LYS N A 83 LYS CA A 83 LYS C 1.0 -81.3 -51.3 PHI 77 77 A 83 LYS C A 84 LEU N A 84 LEU CA A 84 LEU C 1.0 -115.0 -76.6 PHI 78 78 A 85 TYR C A 86 ASN N A 86 ASN CA A 86 ASN C 1.0 -102.1 -72.1 PHI 79 79 A 87 LYS C A 88 VAL N A 88 VAL CA A 88 VAL C 1.0 -124.2 -70.4 PHI 80 80 A 88 VAL C A 89 PRO N A 89 PRO CA A 89 PRO C 1.0 -126.8 -6.8 PHI 81 81 A 89 PRO C A 90 PRO N A 90 PRO CA A 90 PRO C 1.0 -73.2 -43.2 PHI 82 82 A 90 PRO C A 91 ASN N A 91 ASN CA A 91 ASN C 1.0 -110.5 -77.9 PHI 83 83 A 91 ASN C A 92 GLY N A 92 GLY CA A 92 GLY C 1.0 -206.5 -86.5 PHI 84 84 A 92 GLY C A 93 LEU N A 93 LEU CA A 93 LEU C 1.0 -156.0 -119.2 PHI 85 85 A 93 LEU C A 94 VAL N A 94 VAL CA A 94 VAL C 1.0 -176.0 -56.0 PHI 86 86 A 94 VAL C A 95 VAL N A 95 VAL CA A 95 VAL C 1.0 -142.5 -112.5 PHI 87 87 A 95 VAL C A 96 TYR N A 96 TYR CA A 96 TYR C 1.0 -135.7 -105.7 PHI 88 88 A 96 TYR C A 97 CYS N A 97 CYS CA A 97 CYS C 1.0 -144.8 -114.8 PHI 89 89 A 97 CYS C A 98 GLY N A 98 GLY CA A 98 GLY C 1.0 -168.0 -116.2 PHI 90 90 A 98 GLY C A 99 THR N A 99 THR CA A 99 THR C 1.0 -129.0 -90.2 PHI 91 91 A 99 THR C A 100 ILE N A 100 ILE CA A 100 ILE C 1.0 -160.1 -110.1 PHI 92 92 A 100 ILE C A 101 VAL N A 101 VAL CA A 101 VAL C 1.0 -136.9 -100.3 PHI 93 93 A 101 VAL C A 102 THR N A 102 THR CA A 102 THR C 1.0 -104.3 -74.3 PHI 94 94 A 102 THR C A 103 GLU N A 103 GLU CA A 103 GLU C 1.0 -78.4 -48.4 PHI 95 95 A 103 GLU C A 104 GLU N A 104 GLU CA A 104 GLU C 1.0 -150.3 -30.3 PHI 96 96 A 104 GLU C A 105 GLY N A 105 GLY CA A 105 GLY C 1.0 70.6 100.6 PHI 97 97 A 105 GLY C A 106 LYS N A 106 LYS CA A 106 LYS C 1.0 -110.5 -80.3 PHI 98 98 A 106 LYS C A 107 GLU N A 107 GLU CA A 107 GLU C 1.0 -128.7 -73.7 PHI 99 99 A 107 GLU C A 108 LYS N A 108 LYS CA A 108 LYS C 1.0 -148.3 -117.3 PHI 100 100 A 108 LYS C A 109 LYS N A 109 LYS CA A 109 LYS C 1.0 -163.2 -43.2 PHI 101 101 A 109 LYS C A 110 VAL N A 110 VAL CA A 110 VAL C 1.0 -122.0 -92.0 PHI 102 102 A 110 VAL C A 111 ASN N A 111 ASN CA A 111 ASN C 1.0 -123.8 -84.4 PHI 103 103 A 111 ASN C A 112 ILE N A 112 ILE CA A 112 ILE C 1.0 -133.9 -103.9 PHI 104 104 A 112 ILE C A 113 ASP N A 113 ASP CA A 113 ASP C 1.0 -142.0 -108.0 PHI 105 105 A 113 ASP C A 114 PHE N A 114 PHE CA A 114 PHE C 1.0 -169.0 -139.0 PHI 106 106 A 114 PHE C A 115 GLU N A 115 GLU CA A 115 GLU C 1.0 -122.3 -87.7 PHI 107 107 A 115 GLU C A 116 PRO N A 116 PRO CA A 116 PRO C 1.0 -84.7 -54.7 PHI 108 108 A 118 LYS C A 119 PRO N A 119 PRO CA A 119 PRO C 1.0 -78.4 -48.4 PHI 109 109 A 119 PRO C A 120 ILE N A 120 ILE CA A 120 ILE C 1.0 -128.0 -94.8 PHI 110 110 A 121 ASN C A 122 THR N A 122 THR CA A 122 THR C 1.0 -155.5 -112.1 PHI 111 111 A 122 THR C A 123 SER N A 123 SER CA A 123 SER C 1.0 -178.3 -58.3 PHI 112 112 A 123 SER C A 124 LEU N A 124 LEU CA A 124 LEU C 1.0 -151.4 -106.6 PHI 113 113 A 124 LEU C A 125 TYR N A 125 TYR CA A 125 TYR C 1.0 -130.2 -92.2 PHI 114 114 A 125 TYR C A 126 LEU N A 126 LEU CA A 126 LEU C 1.0 -184.2 -64.2 PHI 115 115 A 126 LEU C A 127 CYS N A 127 CYS CA A 127 CYS C 1.0 -124.8 -85.6 PHI 116 116 A 127 CYS C A 128 ASP N A 128 ASP CA A 128 ASP C 1.0 -175.5 -55.5 PHI 117 117 A 129 ASN C A 130 LYS N A 130 LYS CA A 130 LYS C 1.0 -188.8 -68.8 PHI 118 118 A 130 LYS C A 131 PHE N A 131 PHE CA A 131 PHE C 1.0 -160.7 -40.7 PHI 119 119 A 133 THR C A 134 GLU N A 134 GLU CA A 134 GLU C 1.0 -73.7 -43.7 PHI 120 120 A 134 GLU C A 135 ALA N A 135 ALA CA A 135 ALA C 1.0 -75.5 -45.5 PHI 121 121 A 135 ALA C A 136 LEU N A 136 LEU CA A 136 LEU C 1.0 -79.7 -49.7 PHI 122 122 A 136 LEU C A 137 THR N A 137 THR CA A 137 THR C 1.0 -81.3 -51.3 PHI 123 123 A 137 THR C A 138 ALA N A 138 ALA CA A 138 ALA C 1.0 -82.2 -52.2 PHI 124 124 A 138 ALA C A 139 LEU N A 139 LEU CA A 139 LEU C 1.0 -80.5 -50.5 PHI 125 125 A 139 LEU C A 140 LEU N A 140 LEU CA A 140 LEU C 1.0 -86.0 -56.0 PHI 126 126 A 140 LEU C A 141 SER N A 141 SER CA A 141 SER C 1.0 -89.8 -51.2 PHI 127 127 A 2 ALA N A 2 ALA CA A 2 ALA C A 3 ASP N 1.0 131.3 168.3 PSI 128 128 A 3 ASP N A 3 ASP CA A 3 ASP C A 4 ASP N 1.0 -26.8 8.4 PSI 129 129 A 4 ASP N A 4 ASP CA A 4 ASP C A 5 PRO N 1.0 102.6 149.8 PSI 130 130 A 7 ALA N A 7 ALA CA A 7 ALA C A 8 ALA N 1.0 -105.0 15.0 PSI 131 131 A 8 ALA N A 8 ALA CA A 8 ALA C A 9 ASP N 1.0 -57.6 -10.4 PSI 132 132 A 9 ASP N A 9 ASP CA A 9 ASP C A 10 ARG N 1.0 -51.2 -21.2 PSI 133 133 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 ASN N 1.0 -60.8 -30.8 PSI 134 134 A 11 ASN N A 11 ASN CA A 11 ASN C A 12 VAL N 1.0 -53.8 -23.8 PSI 135 135 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 GLU N 1.0 -59.4 -29.4 PSI 136 136 A 13 GLU N A 13 GLU CA A 13 GLU C A 14 ILE N 1.0 -55.2 -25.2 PSI 137 137 A 14 ILE N A 14 ILE CA A 14 ILE C A 15 TRP N 1.0 -56.6 -26.6 PSI 138 138 A 15 TRP N A 15 TRP CA A 15 TRP C A 16 LYS N 1.0 -56.0 -26.0 PSI 139 139 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 ILE N 1.0 -57.2 -27.2 PSI 140 140 A 17 ILE N A 17 ILE CA A 17 ILE C A 18 LYS N 1.0 -56.5 -26.5 PSI 141 141 A 18 LYS N A 18 LYS CA A 18 LYS C A 19 LYS N 1.0 -56.1 -26.1 PSI 142 142 A 19 LYS N A 19 LYS CA A 19 LYS C A 20 LEU N 1.0 -51.1 -21.1 PSI 143 143 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 ILE N 1.0 -60.2 -30.2 PSI 144 144 A 21 ILE N A 21 ILE CA A 21 ILE C A 22 LYS N 1.0 -59.3 -29.3 PSI 145 145 A 22 LYS N A 22 LYS CA A 22 LYS C A 23 SER N 1.0 -54.3 -24.3 PSI 146 146 A 23 SER N A 23 SER CA A 23 SER C A 24 LEU N 1.0 -57.5 -27.5 PSI 147 147 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 GLU N 1.0 -56.4 -26.4 PSI 148 148 A 25 GLU N A 25 GLU CA A 25 GLU C A 26 ALA N 1.0 -47.6 -17.6 PSI 149 149 A 26 ALA N A 26 ALA CA A 26 ALA C A 27 ALA N 1.0 -21.2 10.0 PSI 150 150 A 27 ALA N A 27 ALA CA A 27 ALA C A 28 ARG N 1.0 122.7 152.7 PSI 151 151 A 28 ARG N A 28 ARG CA A 28 ARG C A 29 GLY N 1.0 130.6 178.0 PSI 152 152 A 30 ASN N A 30 ASN CA A 30 ASN C A 31 GLY N 1.0 90.9 210.9 PSI 153 153 A 31 GLY N A 31 GLY CA A 31 GLY C A 32 THR N 1.0 -32.5 31.1 PSI 154 154 A 34 MET N A 34 MET CA A 34 MET C A 35 ILE N 1.0 109.6 157.0 PSI 155 155 A 35 ILE N A 35 ILE CA A 35 ILE C A 36 SER N 1.0 119.2 149.6 PSI 156 156 A 36 SER N A 36 SER CA A 36 SER C A 37 LEU N 1.0 108.9 138.9 PSI 157 157 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 ILE N 1.0 110.5 140.5 PSI 158 158 A 38 ILE N A 38 ILE CA A 38 ILE C A 39 ILE N 1.0 109.1 139.1 PSI 159 159 A 39 ILE N A 39 ILE CA A 39 ILE C A 40 PRO N 1.0 104.2 138.0 PSI 160 160 A 40 PRO N A 40 PRO CA A 40 PRO C A 41 PRO N 1.0 126.0 156.0 PSI 161 161 A 41 PRO N A 41 PRO CA A 41 PRO C A 42 LYS N 1.0 -39.0 -9.0 PSI 162 162 A 42 LYS N A 42 LYS CA A 42 LYS C A 43 ASP N 1.0 -16.0 15.4 PSI 163 163 A 43 ASP N A 43 ASP CA A 43 ASP C A 44 GLN N 1.0 112.3 176.3 PSI 164 164 A 44 GLN N A 44 GLN CA A 44 GLN C A 45 ILE N 1.0 121.4 164.2 PSI 165 165 A 45 ILE N A 45 ILE CA A 45 ILE C A 46 SER N 1.0 -53.5 -23.5 PSI 166 166 A 46 SER N A 46 SER CA A 46 SER C A 47 ARG N 1.0 -54.5 -24.5 PSI 167 167 A 47 ARG N A 47 ARG CA A 47 ARG C A 48 VAL N 1.0 -58.3 -28.3 PSI 168 168 A 48 VAL N A 48 VAL CA A 48 VAL C A 49 ALA N 1.0 -103.1 16.9 PSI 169 169 A 49 ALA N A 49 ALA CA A 49 ALA C A 50 LYS N 1.0 -60.2 -30.2 PSI 170 170 A 50 LYS N A 50 LYS CA A 50 LYS C A 51 MET N 1.0 -54.5 -24.5 PSI 171 171 A 51 MET N A 51 MET CA A 51 MET C A 52 LEU N 1.0 -57.0 -27.0 PSI 172 172 A 52 LEU N A 52 LEU CA A 52 LEU C A 53 ALA N 1.0 -57.2 -27.2 PSI 173 173 A 53 ALA N A 53 ALA CA A 53 ALA C A 54 ASP N 1.0 -51.5 -21.5 PSI 174 174 A 54 ASP N A 54 ASP CA A 54 ASP C A 55 GLU N 1.0 -58.5 -28.5 PSI 175 175 A 55 GLU N A 55 GLU CA A 55 GLU C A 56 PHE N 1.0 -52.1 -22.1 PSI 176 176 A 56 PHE N A 56 PHE CA A 56 PHE C A 57 GLY N 1.0 -54.8 -24.8 PSI 177 177 A 57 GLY N A 57 GLY CA A 57 GLY C A 58 THR N 1.0 -53.3 -23.3 PSI 178 178 A 58 THR N A 58 THR CA A 58 THR C A 59 ALA N 1.0 -57.5 -27.5 PSI 179 179 A 59 ALA N A 59 ALA CA A 59 ALA C A 60 SER N 1.0 -53.0 -23.0 PSI 180 180 A 60 SER N A 60 SER CA A 60 SER C A 61 ASN N 1.0 -81.4 38.6 PSI 181 181 A 61 ASN N A 61 ASN CA A 61 ASN C A 62 ILE N 1.0 -19.7 12.3 PSI 182 182 A 62 ILE N A 62 ILE CA A 62 ILE C A 63 LYS N 1.0 99.1 146.3 PSI 183 183 A 63 LYS N A 63 LYS CA A 63 LYS C A 64 SER N 1.0 -51.2 -21.2 PSI 184 184 A 65 ARG N A 65 ARG CA A 65 ARG C A 66 VAL N 1.0 -56.8 -26.8 PSI 185 185 A 66 VAL N A 66 VAL CA A 66 VAL C A 67 ASN N 1.0 -54.4 -24.4 PSI 186 186 A 67 ASN N A 67 ASN CA A 67 ASN C A 68 ARG N 1.0 -56.0 -26.0 PSI 187 187 A 68 ARG N A 68 ARG CA A 68 ARG C A 69 LEU N 1.0 -63.1 -33.1 PSI 188 188 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 SER N 1.0 -54.5 -24.5 PSI 189 189 A 70 SER N A 70 SER CA A 70 SER C A 71 VAL N 1.0 -56.2 -26.2 PSI 190 190 A 71 VAL N A 71 VAL CA A 71 VAL C A 72 LEU N 1.0 -53.5 -23.5 PSI 191 191 A 72 LEU N A 72 LEU CA A 72 LEU C A 73 GLY N 1.0 -56.6 -26.6 PSI 192 192 A 73 GLY N A 73 GLY CA A 73 GLY C A 74 ALA N 1.0 -57.7 -27.7 PSI 193 193 A 74 ALA N A 74 ALA CA A 74 ALA C A 75 ILE N 1.0 -55.4 -25.4 PSI 194 194 A 75 ILE N A 75 ILE CA A 75 ILE C A 76 THR N 1.0 -58.5 -28.5 PSI 195 195 A 76 THR N A 76 THR CA A 76 THR C A 77 SER N 1.0 -56.9 -26.9 PSI 196 196 A 77 SER N A 77 SER CA A 77 SER C A 78 VAL N 1.0 -50.3 -20.3 PSI 197 197 A 78 VAL N A 78 VAL CA A 78 VAL C A 79 GLN N 1.0 -57.8 -27.8 PSI 198 198 A 79 GLN N A 79 GLN CA A 79 GLN C A 80 GLN N 1.0 -57.4 -27.4 PSI 199 199 A 80 GLN N A 80 GLN CA A 80 GLN C A 81 ARG N 1.0 -58.0 -28.0 PSI 200 200 A 81 ARG N A 81 ARG CA A 81 ARG C A 82 LEU N 1.0 -51.9 -21.9 PSI 201 201 A 82 LEU N A 82 LEU CA A 82 LEU C A 83 LYS N 1.0 -50.3 -20.3 PSI 202 202 A 83 LYS N A 83 LYS CA A 83 LYS C A 84 LEU N 1.0 -93.7 26.3 PSI 203 203 A 84 LEU N A 84 LEU CA A 84 LEU C A 85 TYR N 1.0 -40.0 21.2 PSI 204 204 A 86 ASN N A 86 ASN CA A 86 ASN C A 87 LYS N 1.0 -45.7 13.5 PSI 205 205 A 88 VAL N A 88 VAL CA A 88 VAL C A 89 PRO N 1.0 116.6 149.0 PSI 206 206 A 89 PRO N A 89 PRO CA A 89 PRO C A 90 PRO N 1.0 102.0 164.8 PSI 207 207 A 90 PRO N A 90 PRO CA A 90 PRO C A 91 ASN N 1.0 -41.4 -11.4 PSI 208 208 A 91 ASN N A 91 ASN CA A 91 ASN C A 92 GLY N 1.0 -55.6 64.4 PSI 209 209 A 92 GLY N A 92 GLY CA A 92 GLY C A 93 LEU N 1.0 137.3 184.7 PSI 210 210 A 93 LEU N A 93 LEU CA A 93 LEU C A 94 VAL N 1.0 82.8 202.8 PSI 211 211 A 94 VAL N A 94 VAL CA A 94 VAL C A 95 VAL N 1.0 112.7 142.7 PSI 212 212 A 95 VAL N A 95 VAL CA A 95 VAL C A 96 TYR N 1.0 131.1 163.7 PSI 213 213 A 96 TYR N A 96 TYR CA A 96 TYR C A 97 CYS N 1.0 116.8 146.8 PSI 214 214 A 97 CYS N A 97 CYS CA A 97 CYS C A 98 GLY N 1.0 129.0 159.0 PSI 215 215 A 98 GLY N A 98 GLY CA A 98 GLY C A 99 THR N 1.0 104.3 168.5 PSI 216 216 A 99 THR N A 99 THR CA A 99 THR C A 100 ILE N 1.0 112.9 142.9 PSI 217 217 A 100 ILE N A 100 ILE CA A 100 ILE C A 101 VAL N 1.0 145.2 175.2 PSI 218 218 A 101 VAL N A 101 VAL CA A 101 VAL C A 102 THR N 1.0 126.5 156.5 PSI 219 219 A 102 THR N A 102 THR CA A 102 THR C A 103 GLU N 1.0 154.5 184.5 PSI 220 220 A 103 GLU N A 103 GLU CA A 103 GLU C A 104 GLU N 1.0 -40.1 -10.1 PSI 221 221 A 104 GLU N A 104 GLU CA A 104 GLU C A 105 GLY N 1.0 -14.4 15.6 PSI 222 222 A 105 GLY N A 105 GLY CA A 105 GLY C A 106 LYS N 1.0 -5.2 29.0 PSI 223 223 A 106 LYS N A 106 LYS CA A 106 LYS C A 107 GLU N 1.0 134.4 164.4 PSI 224 224 A 107 GLU N A 107 GLU CA A 107 GLU C A 108 LYS N 1.0 118.6 156.0 PSI 225 225 A 108 LYS N A 108 LYS CA A 108 LYS C A 109 LYS N 1.0 121.9 153.7 PSI 226 226 A 109 LYS N A 109 LYS CA A 109 LYS C A 110 VAL N 1.0 110.2 140.2 PSI 227 227 A 110 VAL N A 110 VAL CA A 110 VAL C A 111 ASN N 1.0 107.3 137.3 PSI 228 228 A 111 ASN N A 111 ASN CA A 111 ASN C A 112 ILE N 1.0 110.7 140.7 PSI 229 229 A 112 ILE N A 112 ILE CA A 112 ILE C A 113 ASP N 1.0 119.9 156.5 PSI 230 230 A 113 ASP N A 113 ASP CA A 113 ASP C A 114 PHE N 1.0 132.1 162.5 PSI 231 231 A 114 PHE N A 114 PHE CA A 114 PHE C A 115 GLU N 1.0 135.1 170.1 PSI 232 232 A 115 GLU N A 115 GLU CA A 115 GLU C A 116 PRO N 1.0 108.6 145.8 PSI 233 233 A 116 PRO N A 116 PRO CA A 116 PRO C A 117 PHE N 1.0 138.0 168.0 PSI 234 234 A 119 PRO N A 119 PRO CA A 119 PRO C A 120 ILE N 1.0 133.4 163.4 PSI 235 235 A 120 ILE N A 120 ILE CA A 120 ILE C A 121 ASN N 1.0 113.3 152.7 PSI 236 236 A 122 THR N A 122 THR CA A 122 THR C A 123 SER N 1.0 112.3 175.1 PSI 237 237 A 123 SER N A 123 SER CA A 123 SER C A 124 LEU N 1.0 79.2 199.2 PSI 238 238 A 124 LEU N A 124 LEU CA A 124 LEU C A 125 TYR N 1.0 120.1 150.1 PSI 239 239 A 125 TYR N A 125 TYR CA A 125 TYR C A 126 LEU N 1.0 113.7 143.7 PSI 240 240 A 126 LEU N A 126 LEU CA A 126 LEU C A 127 CYS N 1.0 122.0 152.0 PSI 241 241 A 127 CYS N A 127 CYS CA A 127 CYS C A 128 ASP N 1.0 104.9 134.9 PSI 242 242 A 128 ASP N A 128 ASP CA A 128 ASP C A 129 ASN N 1.0 85.0 205.0 PSI 243 243 A 130 LYS N A 130 LYS CA A 130 LYS C A 131 PHE N 1.0 130.3 181.7 PSI 244 244 A 131 PHE N A 131 PHE CA A 131 PHE C A 132 HIS N 1.0 125.4 155.4 PSI 245 245 A 134 GLU N A 134 GLU CA A 134 GLU C A 135 ALA N 1.0 -54.0 -24.0 PSI 246 246 A 135 ALA N A 135 ALA CA A 135 ALA C A 136 LEU N 1.0 -52.2 -22.2 PSI 247 247 A 136 LEU N A 136 LEU CA A 136 LEU C A 137 THR N 1.0 -57.4 -27.4 PSI 248 248 A 137 THR N A 137 THR CA A 137 THR C A 138 ALA N 1.0 -101.9 18.1 PSI 249 249 A 138 ALA N A 138 ALA CA A 138 ALA C A 139 LEU N 1.0 -56.6 -26.6 PSI 250 250 A 139 LEU N A 139 LEU CA A 139 LEU C A 140 LEU N 1.0 -56.0 -26.0 PSI 251 251 A 140 LEU N A 140 LEU CA A 140 LEU C A 141 SER N 1.0 -40.6 -7.6 PSI 252 252 A 141 SER N A 141 SER CA A 141 SER C A 142 ASP N 1.0 -51.9 -21.9 PSI 253 253 A 11 ASN N A 11 ASN CA A 11 ASN CB A 11 ASN CG 1.0 -90.0 -30.0 CHI1 254 254 A 13 GLU N A 13 GLU CA A 13 GLU CB A 13 GLU CG 1.0 -90.0 -30.0 CHI1 255 255 A 24 LEU N A 24 LEU CA A 24 LEU CB A 24 LEU CG 1.0 -90.0 -30.0 CHI1 256 256 A 34 MET N A 34 MET CA A 34 MET CB A 34 MET CG 1.0 -90.0 -30.0 CHI1 257 257 A 35 ILE N A 35 ILE CA A 35 ILE CB A 35 ILE CG1 1.0 -90.0 -30.0 CHI1 258 258 A 37 LEU N A 37 LEU CA A 37 LEU CB A 37 LEU CG 1.0 150.0 210.0 CHI1 259 259 A 38 ILE N A 38 ILE CA A 38 ILE CB A 38 ILE CG1 1.0 -90.0 -30.0 CHI1 260 260 A 39 ILE N A 39 ILE CA A 39 ILE CB A 39 ILE CG1 1.0 -90.0 -30.0 CHI1 261 261 A 44 GLN N A 44 GLN CA A 44 GLN CB A 44 GLN CG 1.0 -90.0 -30.0 CHI1 262 262 A 45 ILE N A 45 ILE CA A 45 ILE CB A 45 ILE CG1 1.0 -90.0 -30.0 CHI1 263 263 A 47 ARG N A 47 ARG CA A 47 ARG CB A 47 ARG CG 1.0 150.0 210.0 CHI1 264 264 A 48 VAL N A 48 VAL CA A 48 VAL CB A 48 VAL CG1 1.0 135.0 225.0 CHI1 265 265 A 52 LEU N A 52 LEU CA A 52 LEU CB A 52 LEU CG 1.0 135.0 225.0 CHI1 266 266 A 54 ASP N A 54 ASP CA A 54 ASP CB A 54 ASP CG 1.0 -90.0 -30.0 CHI1 267 267 A 56 PHE N A 56 PHE CA A 56 PHE CB A 56 PHE CG 1.0 150.0 210.0 CHI1 268 268 A 58 THR N A 58 THR CA A 58 THR CB A 58 THR OG1 1.0 -90.0 -30.0 CHI1 269 269 A 60 SER N A 60 SER CA A 60 SER CB A 60 SER OG 1.0 -90.0 -30.0 CHI1 270 270 A 61 ASN N A 61 ASN CA A 61 ASN CB A 61 ASN CG 1.0 -90.0 -30.0 CHI1 271 271 A 62 ILE N A 62 ILE CA A 62 ILE CB A 62 ILE CG1 1.0 -90.0 -30.0 CHI1 272 272 A 64 SER N A 64 SER CA A 64 SER CB A 64 SER OG 1.0 150.0 210.0 CHI1 273 273 A 66 VAL N A 66 VAL CA A 66 VAL CB A 66 VAL CG1 1.0 150.0 210.0 CHI1 274 274 A 69 LEU N A 69 LEU CA A 69 LEU CB A 69 LEU CG 1.0 -90.0 -30.0 CHI1 275 275 A 70 SER N A 70 SER CA A 70 SER CB A 70 SER OG 1.0 150.0 210.0 CHI1 276 276 A 71 VAL N A 71 VAL CA A 71 VAL CB A 71 VAL CG1 1.0 150.0 210.0 CHI1 277 277 A 72 LEU N A 72 LEU CA A 72 LEU CB A 72 LEU CG 1.0 -90.0 -30.0 CHI1 278 278 A 75 ILE N A 75 ILE CA A 75 ILE CB A 75 ILE CG1 1.0 -90.0 -30.0 CHI1 279 279 A 77 SER N A 77 SER CA A 77 SER CB A 77 SER OG 1.0 -90.0 -30.0 CHI1 280 280 A 78 VAL N A 78 VAL CA A 78 VAL CB A 78 VAL CG1 1.0 150.0 210.0 CHI1 281 281 A 79 GLN N A 79 GLN CA A 79 GLN CB A 79 GLN CG 1.0 -90.0 -30.0 CHI1 282 282 A 80 GLN N A 80 GLN CA A 80 GLN CB A 80 GLN CG 1.0 -90.0 -30.0 CHI1 283 283 A 82 LEU N A 82 LEU CA A 82 LEU CB A 82 LEU CG 1.0 -90.0 -30.0 CHI1 284 284 A 84 LEU N A 84 LEU CA A 84 LEU CB A 84 LEU CG 1.0 -90.0 -30.0 CHI1 285 285 A 91 ASN N A 91 ASN CA A 91 ASN CB A 91 ASN CG 1.0 -90.0 -30.0 CHI1 286 286 A 93 LEU N A 93 LEU CA A 93 LEU CB A 93 LEU CG 1.0 150.0 210.0 CHI1 287 287 A 94 VAL N A 94 VAL CA A 94 VAL CB A 94 VAL CG1 1.0 150.0 210.0 CHI1 288 288 A 95 VAL N A 95 VAL CA A 95 VAL CB A 95 VAL CG1 1.0 150.0 210.0 CHI1 289 289 A 96 TYR N A 96 TYR CA A 96 TYR CB A 96 TYR CG 1.0 -90.0 -30.0 CHI1 290 290 A 97 CYS N A 97 CYS CA A 97 CYS CB A 97 CYS SG 1.0 -90.0 -30.0 CHI1 291 291 A 100 ILE N A 100 ILE CA A 100 ILE CB A 100 ILE CG1 1.0 30.0 90.0 CHI1 292 292 A 101 VAL N A 101 VAL CA A 101 VAL CB A 101 VAL CG1 1.0 150.0 210.0 CHI1 293 293 A 104 GLU N A 104 GLU CA A 104 GLU CB A 104 GLU CG 1.0 -90.0 -30.0 CHI1 294 294 A 106 LYS N A 106 LYS CA A 106 LYS CB A 106 LYS CG 1.0 -90.0 -30.0 CHI1 295 295 A 107 GLU N A 107 GLU CA A 107 GLU CB A 107 GLU CG 1.0 -90.0 -30.0 CHI1 296 296 A 108 LYS N A 108 LYS CA A 108 LYS CB A 108 LYS CG 1.0 -90.0 -30.0 CHI1 297 297 A 110 VAL N A 110 VAL CA A 110 VAL CB A 110 VAL CG1 1.0 150.0 210.0 CHI1 298 298 A 111 ASN N A 111 ASN CA A 111 ASN CB A 111 ASN CG 1.0 -90.0 -30.0 CHI1 299 299 A 112 ILE N A 112 ILE CA A 112 ILE CB A 112 ILE CG1 1.0 -90.0 -30.0 CHI1 300 300 A 113 ASP N A 113 ASP CA A 113 ASP CB A 113 ASP CG 1.0 30.0 90.0 CHI1 301 301 A 114 PHE N A 114 PHE CA A 114 PHE CB A 114 PHE CG 1.0 30.0 90.0 CHI1 302 302 A 117 PHE N A 117 PHE CA A 117 PHE CB A 117 PHE CG 1.0 150.0 210.0 CHI1 303 303 A 118 LYS N A 118 LYS CA A 118 LYS CB A 118 LYS CG 1.0 -90.0 -30.0 CHI1 304 304 A 120 ILE N A 120 ILE CA A 120 ILE CB A 120 ILE CG1 1.0 -90.0 -30.0 CHI1 305 305 A 121 ASN N A 121 ASN CA A 121 ASN CB A 121 ASN CG 1.0 -90.0 -30.0 CHI1 306 306 A 122 THR N A 122 THR CA A 122 THR CB A 122 THR OG1 1.0 -90.0 -30.0 CHI1 307 307 A 124 LEU N A 124 LEU CA A 124 LEU CB A 124 LEU CG 1.0 150.0 210.0 CHI1 308 308 A 125 TYR N A 125 TYR CA A 125 TYR CB A 125 TYR CG 1.0 150.0 210.0 CHI1 309 309 A 127 CYS N A 127 CYS CA A 127 CYS CB A 127 CYS SG 1.0 150.0 210.0 CHI1 310 310 A 128 ASP N A 128 ASP CA A 128 ASP CB A 128 ASP CG 1.0 150.0 210.0 CHI1 311 311 A 129 ASN N A 129 ASN CA A 129 ASN CB A 129 ASN CG 1.0 -90.0 -30.0 CHI1 312 312 A 130 LYS N A 130 LYS CA A 130 LYS CB A 130 LYS CG 1.0 30.0 90.0 CHI1 313 313 A 131 PHE N A 131 PHE CA A 131 PHE CB A 131 PHE CG 1.0 -90.0 -30.0 CHI1 314 314 A 132 HIS N A 132 HIS CA A 132 HIS CB A 132 HIS CG 1.0 -90.0 -30.0 CHI1 315 315 A 136 LEU N A 136 LEU CA A 136 LEU CB A 136 LEU CG 1.0 -90.0 -30.0 CHI1 316 316 A 140 LEU N A 140 LEU CA A 140 LEU CB A 140 LEU CG 1.0 -90.0 -30.0 CHI1 stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 2 ALA N A 2 ALA H 1.0 . . . 2 2 A 6 SER N A 6 SER H 1.0 . . . 3 3 A 8 ALA N A 8 ALA H 1.0 . . . 4 4 A 10 ARG N A 10 ARG H 1.0 . . . 5 5 A 11 ASN N A 11 ASN H 1.0 . . . 6 6 A 12 VAL N A 12 VAL H 1.0 . . . 7 7 A 19 LYS N A 19 LYS H 1.0 . . . 8 8 A 22 LYS N A 22 LYS H 1.0 . . . 9 9 A 26 ALA N A 26 ALA H 1.0 . . . 10 10 A 27 ALA N A 27 ALA H 1.0 . . . 11 11 A 29 GLY N A 29 GLY H 1.0 . . . 12 12 A 31 GLY N A 31 GLY H 1.0 . . . 13 13 A 33 SER N A 33 SER H 1.0 . . . 14 14 A 35 ILE N A 35 ILE H 1.0 . . . 15 15 A 37 LEU N A 37 LEU H 1.0 . . . 16 16 A 38 ILE N A 38 ILE H 1.0 . . . 17 17 A 39 ILE N A 39 ILE H 1.0 . . . 18 18 A 42 LYS N A 42 LYS H 1.0 . . . 19 19 A 43 ASP N A 43 ASP H 1.0 . . . 20 20 A 44 GLN N A 44 GLN H 1.0 . . . 21 21 A 46 SER N A 46 SER H 1.0 . . . 22 22 A 48 VAL N A 48 VAL H 1.0 . . . 23 23 A 49 ALA N A 49 ALA H 1.0 . . . 24 24 A 53 ALA N A 53 ALA H 1.0 . . . 25 25 A 56 PHE N A 56 PHE H 1.0 . . . 26 26 A 57 GLY N A 57 GLY H 1.0 . . . 27 27 A 59 ALA N A 59 ALA H 1.0 . . . 28 28 A 61 ASN N A 61 ASN H 1.0 . . . 29 29 A 62 ILE N A 62 ILE H 1.0 . . . 30 30 A 63 LYS N A 63 LYS H 1.0 . . . 31 31 A 64 SER N A 64 SER H 1.0 . . . 32 32 A 66 VAL N A 66 VAL H 1.0 . . . 33 33 A 67 ASN N A 67 ASN H 1.0 . . . 34 34 A 71 VAL N A 71 VAL H 1.0 . . . 35 35 A 73 GLY N A 73 GLY H 1.0 . . . 36 36 A 74 ALA N A 74 ALA H 1.0 . . . 37 37 A 77 SER N A 77 SER H 1.0 . . . 38 38 A 78 VAL N A 78 VAL H 1.0 . . . 39 39 A 82 LEU N A 82 LEU H 1.0 . . . 40 40 A 83 LYS N A 83 LYS H 1.0 . . . 41 41 A 84 LEU N A 84 LEU H 1.0 . . . 42 42 A 85 TYR N A 85 TYR H 1.0 . . . 43 43 A 88 VAL N A 88 VAL H 1.0 . . . 44 44 A 91 ASN N A 91 ASN H 1.0 . . . 45 45 A 92 GLY N A 92 GLY H 1.0 . . . 46 46 A 94 VAL N A 94 VAL H 1.0 . . . 47 47 A 95 VAL N A 95 VAL H 1.0 . . . 48 48 A 96 TYR N A 96 TYR H 1.0 . . . 49 49 A 98 GLY N A 98 GLY H 1.0 . . . 50 50 A 101 VAL N A 101 VAL H 1.0 . . . 51 51 A 102 THR N A 102 THR H 1.0 . . . 52 52 A 104 GLU N A 104 GLU H 1.0 . . . 53 53 A 105 GLY N A 105 GLY H 1.0 . . . 54 54 A 107 GLU N A 107 GLU H 1.0 . . . 55 55 A 109 LYS N A 109 LYS H 1.0 . . . 56 56 A 110 VAL N A 110 VAL H 1.0 . . . 57 57 A 112 ILE N A 112 ILE H 1.0 . . . 58 58 A 113 ASP N A 113 ASP H 1.0 . . . 59 59 A 118 LYS N A 118 LYS H 1.0 . . . 60 60 A 121 ASN N A 121 ASN H 1.0 . . . 61 61 A 122 THR N A 122 THR H 1.0 . . . 62 62 A 123 SER N A 123 SER H 1.0 . . . 63 63 A 124 LEU N A 124 LEU H 1.0 . . . 64 64 A 126 LEU N A 126 LEU H 1.0 . . . 65 65 A 127 CYS N A 127 CYS H 1.0 . . . 66 66 A 128 ASP N A 128 ASP H 1.0 . . . 67 67 A 130 LYS N A 130 LYS H 1.0 . . . 68 68 A 131 PHE N A 131 PHE H 1.0 . . . 69 69 A 140 LEU N A 140 LEU H 1.0 . . . stop_ save_