data_nef_c18663_4b6v save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_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 LEU middle . . 4 A 4 PRO middle . false 5 A 5 PRO middle . false 6 A 6 ALA middle . . 7 A 7 ALA middle . . 8 A 8 ALA middle . . 9 A 9 PRO middle . false 10 A 10 PRO middle . false 11 A 11 GLY middle . false 12 A 12 ALA middle . . 13 A 13 ASN middle . . 14 A 14 GLU middle . . 15 A 15 PRO middle . false 16 A 16 LEU middle . . 17 A 17 ASP middle . . 18 A 18 LYS middle . . 19 A 19 ALA middle . . 20 A 20 LEU middle . . 21 A 21 SER middle . . 22 A 22 ALA middle . . 23 A 23 LEU middle . . 24 A 24 PRO middle . false 25 A 25 PRO middle . false 26 A 26 GLU middle . . 27 A 27 PRO middle . false 28 A 28 GLY middle . false 29 A 29 GLY middle . false 30 A 30 VAL middle . . 31 A 31 PRO middle . false 32 A 32 LEU middle . . 33 A 33 HIS middle . . 34 A 34 SER middle . . 35 A 35 PRO middle . false 36 A 36 TRP middle . . 37 A 37 THR middle . . 38 A 38 PHE middle . . 39 A 39 TRP middle . . 40 A 40 LEU middle . . 41 A 41 ASP middle . . 42 A 42 ARG middle . . 43 A 43 SER middle . . 44 A 44 LEU middle . . 45 A 45 PRO middle . false 46 A 46 GLY middle . false 47 A 47 ALA middle . . 48 A 48 THR middle . . 49 A 49 ALA middle . . 50 A 50 ALA middle . . 51 A 51 GLU middle . . 52 A 52 CYS middle . . 53 A 53 ALA middle . . 54 A 54 SER middle . . 55 A 55 ASN middle . . 56 A 56 LEU middle . . 57 A 57 LYS middle . . 58 A 58 LYS middle . . 59 A 59 ILE middle . . 60 A 60 TYR middle . . 61 A 61 THR middle . . 62 A 62 VAL middle . . 63 A 63 GLN middle . . 64 A 64 THR middle . . 65 A 65 VAL middle . . 66 A 66 GLN middle . . 67 A 67 ILE middle . . 68 A 68 PHE middle . . 69 A 69 TRP middle . . 70 A 70 SER middle . . 71 A 71 VAL middle . . 72 A 72 TYR middle . . 73 A 73 ASN middle . . 74 A 74 ASN middle . . 75 A 75 ILE middle . . 76 A 76 PRO middle . false 77 A 77 PRO middle . false 78 A 78 VAL middle . . 79 A 79 THR middle . . 80 A 80 SER middle . . 81 A 81 LEU middle . . 82 A 82 PRO middle . false 83 A 83 LEU middle . . 84 A 84 ARG middle . . 85 A 85 CYS middle . . 86 A 86 SER middle . . 87 A 87 TYR middle . . 88 A 88 HIS middle . . 89 A 89 LEU middle . . 90 A 90 MET middle . . 91 A 91 ARG middle . . 92 A 92 GLY middle . false 93 A 93 GLU middle . . 94 A 94 ARG middle . . 95 A 95 ARG middle . . 96 A 96 PRO middle . false 97 A 97 LEU middle . . 98 A 98 TRP middle . . 99 A 99 GLU middle . . 100 A 100 GLU middle . . 101 A 101 GLU middle . . 102 A 102 SER middle . . 103 A 103 ASN middle . . 104 A 104 ALA middle . . 105 A 105 LYS middle . . 106 A 106 GLY middle . false 107 A 107 GLY middle . false 108 A 108 VAL middle . . 109 A 109 TRP middle . . 110 A 110 LYS middle . . 111 A 111 MET middle . . 112 A 112 LYS middle . . 113 A 113 VAL middle . . 114 A 114 PRO middle . false 115 A 115 LYS middle . . 116 A 116 ASP middle . . 117 A 117 SER middle . . 118 A 118 THR middle . . 119 A 119 SER middle . . 120 A 120 THR middle . . 121 A 121 VAL middle . . 122 A 122 TRP middle . . 123 A 123 LYS middle . . 124 A 124 GLU middle . . 125 A 125 LEU middle . . 126 A 126 LEU middle . . 127 A 127 LEU middle . . 128 A 128 ALA middle . . 129 A 129 THR middle . . 130 A 130 ILE middle . . 131 A 131 GLY middle . false 132 A 132 GLU middle . . 133 A 133 GLN middle . . 134 A 134 PHE middle . . 135 A 135 THR middle . . 136 A 136 ASP middle . . 137 A 137 CYS middle . . 138 A 138 ALA middle . . 139 A 139 ALA middle . . 140 A 140 ALA middle . . 141 A 141 ASP middle . . 142 A 142 ASP middle . . 143 A 143 GLU middle . . 144 A 144 ILE middle . . 145 A 145 ILE middle . . 146 A 146 GLY middle . false 147 A 147 VAL middle . . 148 A 148 SER middle . . 149 A 149 VAL middle . . 150 A 150 SER middle . . 151 A 151 VAL middle . . 152 A 152 ARG middle . . 153 A 153 ASP middle . . 154 A 154 ARG middle . . 155 A 155 GLU middle . . 156 A 156 ASP middle . . 157 A 157 VAL middle . . 158 A 158 VAL middle . . 159 A 159 GLN middle . . 160 A 160 VAL middle . . 161 A 161 TRP middle . . 162 A 162 ASN middle . . 163 A 163 VAL middle . . 164 A 164 ASN middle . . 165 A 165 ALA middle . . 166 A 166 SER middle . . 167 A 167 LEU middle . . 168 A 168 VAL middle . . 169 A 169 GLY middle . false 170 A 170 GLU middle . . 171 A 171 ALA middle . . 172 A 172 THR middle . . 173 A 173 VAL middle . . 174 A 174 LEU middle . . 175 A 175 GLU middle . . 176 A 176 LYS middle . . 177 A 177 ILE middle . . 178 A 178 HIS middle . . 179 A 179 GLN middle . . 180 A 180 LEU middle . . 181 A 181 LEU middle . . 182 A 182 PRO middle . false 183 A 183 HIS middle . . 184 A 184 ILE middle . . 185 A 185 ALA middle . . 186 A 186 PHE middle . . 187 A 187 LYS middle . . 188 A 188 ALA middle . . 189 A 189 VAL middle . . 190 A 190 PHE middle . . 191 A 191 TYR middle . . 192 A 192 LYS middle . . 193 A 193 PRO middle . false 194 A 194 HIS middle . . 195 A 195 GLU middle . . 196 A 196 GLU middle . . 197 A 197 HIS middle . . 198 A 198 HIS middle . . 199 A 199 ALA middle . . 200 A 200 PHE middle . . 201 A 201 GLU middle . . 202 A 202 GLY middle . false 203 A 203 GLY middle . false 204 A 204 ARG middle . . 205 A 205 GLY middle . false 206 A 206 LYS middle . . 207 A 207 HIS end . . stop_ save_ save_assigned_chem_shift_list _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list 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 H H 1 8.372 0.002 A 1 MET HA H 1 4.427 0.002 A 1 MET HBy H 1 2.039 0.004 A 1 MET HBx H 1 1.965 0.001 A 1 MET CA C 13 55.521 . A 1 MET CB C 13 32.538 . A 1 MET N N 15 122.031 0.021 A 2 ALA H H 1 8.263 0.005 A 2 ALA HA H 1 4.305 0.004 A 2 ALA HB% H 1 1.344 0.002 A 2 ALA CA C 13 51.936 0.001 A 2 ALA CB C 13 18.885 . A 2 ALA N N 15 125.602 0.007 A 3 LEU H H 1 8.218 0.004 A 3 LEU HA H 1 4.580 0.002 A 3 LEU HBy H 1 1.557 0.002 A 3 LEU HBx H 1 1.518 0.002 A 3 LEU HDx% H 1 0.896 0.004 A 3 LEU HDy% H 1 0.917 . A 3 LEU HG H 1 1.666 0.004 A 3 LEU CA C 13 52.588 . A 3 LEU CB C 13 41.403 . A 3 LEU CD1 C 13 23.059 . A 3 LEU CG C 13 27.455 . A 3 LEU N N 15 123.255 0.01 A 4 PRO HDy H 1 3.853 0.002 A 4 PRO HDx H 1 3.598 0.002 A 4 PRO CD C 13 50.126 0.011 A 5 PRO HA H 1 4.376 0.003 A 5 PRO HBy H 1 2.288 0.004 A 5 PRO HBx H 1 1.898 0.004 A 5 PRO HDy H 1 3.801 0.003 A 5 PRO HDx H 1 3.641 0.001 A 5 PRO HG3 H 1 2.019 0.002 A 5 PRO CA C 13 62.900 . A 5 PRO CB C 13 31.813 0.013 A 5 PRO CD C 13 50.096 . A 5 PRO CG C 13 27.185 . A 6 ALA H H 1 8.344 0.005 A 6 ALA HA H 1 4.247 0.001 A 6 ALA HB% H 1 1.365 0.001 A 6 ALA CA C 13 52.280 . A 6 ALA CB C 13 18.836 . A 6 ALA N N 15 124.133 0.05 A 7 ALA H H 1 8.246 0.007 A 7 ALA HA H 1 4.293 0.001 A 7 ALA HB% H 1 1.351 0.002 A 7 ALA CA C 13 52.096 . A 7 ALA CB C 13 19.032 . A 7 ALA N N 15 123.494 0.027 A 8 ALA H H 1 8.239 0.006 A 8 ALA HA H 1 4.556 . A 8 ALA HB% H 1 1.320 0.002 A 8 ALA CA C 13 50.083 . A 8 ALA CB C 13 17.773 . A 8 ALA N N 15 124.787 0.07 A 9 PRO HA H 1 4.683 0.001 A 9 PRO HBy H 1 2.337 0.001 A 9 PRO HBx H 1 1.894 0.001 A 9 PRO HDy H 1 3.799 0.002 A 9 PRO HDx H 1 3.590 0.001 A 9 PRO HGy H 1 2.042 . A 9 PRO HGx H 1 2.027 0.001 A 9 PRO CA C 13 61.166 . A 9 PRO CB C 13 30.585 0.013 A 9 PRO CD C 13 50.150 0.019 A 9 PRO CG C 13 27.146 0.001 A 10 PRO HA H 1 4.405 0.003 A 10 PRO HBy H 1 2.290 0.003 A 10 PRO HBx H 1 1.933 0.003 A 10 PRO HDy H 1 3.804 0.001 A 10 PRO HDx H 1 3.633 0.003 A 10 PRO HG3 H 1 2.030 0.003 A 10 PRO CA C 13 63.104 . A 10 PRO CB C 13 31.500 0.008 A 10 PRO CD C 13 50.180 0.008 A 10 PRO CG C 13 27.362 . A 11 GLY H H 1 8.544 0.004 A 11 GLY HA3 H 1 3.945 0.004 A 11 GLY CA C 13 45.168 . A 11 GLY N N 15 109.662 0.029 A 12 ALA H H 1 8.152 0.004 A 12 ALA HA H 1 4.301 0.005 A 12 ALA HB% H 1 1.381 0.004 A 12 ALA CA C 13 52.573 . A 12 ALA CB C 13 18.864 . A 12 ALA N N 15 123.547 0.059 A 13 ASN H H 1 8.516 0.007 A 13 ASN HA H 1 4.697 0.001 A 13 ASN HBy H 1 2.831 0.004 A 13 ASN HBx H 1 2.689 0.003 A 13 ASN HD21 H 1 6.915 0.003 A 13 ASN HD22 H 1 7.634 0.002 A 13 ASN CA C 13 52.763 . A 13 ASN CB C 13 38.806 0.008 A 13 ASN N N 15 117.435 0.072 A 13 ASN ND2 N 15 113.016 . A 14 GLU H H 1 8.298 0.004 A 14 GLU HA H 1 4.556 0.001 A 14 GLU HBy H 1 2.058 0.003 A 14 GLU HBx H 1 1.925 0.002 A 14 GLU HG3 H 1 2.285 0.007 A 14 GLU CA C 13 55.051 . A 14 GLU CB C 13 29.109 0.016 A 14 GLU CG C 13 35.621 . A 14 GLU N N 15 122.307 0.009 A 15 PRO HA H 1 4.421 0.01 A 15 PRO HBy H 1 2.296 0.005 A 15 PRO HBx H 1 1.923 0.004 A 15 PRO HDy H 1 3.806 0.004 A 15 PRO HDx H 1 3.631 0.004 A 15 PRO HG3 H 1 2.027 0.002 A 15 PRO CA C 13 63.046 0.007 A 15 PRO CB C 13 31.555 0.032 A 15 PRO CD C 13 50.124 0.016 A 15 PRO CG C 13 27.361 0.032 A 16 LEU H H 1 8.385 0.005 A 16 LEU HA H 1 4.178 0.003 A 16 LEU HB2 H 1 1.607 0.002 A 16 LEU HB3 H 1 1.607 0.002 A 16 LEU HDx% H 1 0.842 0.003 A 16 LEU HDy% H 1 0.868 . A 16 LEU HG H 1 1.618 0.004 A 16 LEU CA C 13 56.210 . A 16 LEU CB C 13 41.785 0.032 A 16 LEU CD1 C 13 24.089 . A 16 LEU CG C 13 26.860 0.006 A 16 LEU N N 15 121.615 0.048 A 17 ASP H H 1 8.189 0.005 A 17 ASP HA H 1 4.409 0.009 A 17 ASP HBy H 1 2.689 0.005 A 17 ASP HBx H 1 2.683 0.011 A 17 ASP CA C 13 55.257 . A 17 ASP CB C 13 40.577 . A 17 ASP N N 15 118.882 0.081 A 18 LYS H H 1 8.042 0.007 A 18 LYS HA H 1 4.137 0.003 A 18 LYS HBy H 1 1.840 0.005 A 18 LYS HBx H 1 1.798 0.002 A 18 LYS HD3 H 1 1.655 0.007 A 18 LYS HEy H 1 2.981 0.003 A 18 LYS HEx H 1 2.960 0.009 A 18 LYS HGy H 1 1.475 0.003 A 18 LYS HGx H 1 1.413 0.003 A 18 LYS CA C 13 57.450 . A 18 LYS CB C 13 32.254 . A 18 LYS CD C 13 28.797 0.007 A 18 LYS CE C 13 41.800 0.016 A 18 LYS CG C 13 24.534 . A 18 LYS N N 15 121.355 0.023 A 19 ALA H H 1 8.161 0.004 A 19 ALA HA H 1 4.163 0.005 A 19 ALA HB% H 1 1.403 0.001 A 19 ALA CA C 13 53.669 . A 19 ALA CB C 13 18.148 0.064 A 19 ALA N N 15 123.388 0.091 A 20 LEU H H 1 8.095 0.006 A 20 LEU HA H 1 4.180 0.003 A 20 LEU HBy H 1 1.727 0.003 A 20 LEU HBx H 1 1.499 0.003 A 20 LEU HDx% H 1 0.685 0.002 A 20 LEU HDy% H 1 0.738 0.003 A 20 LEU HG H 1 1.656 0.005 A 20 LEU CA C 13 55.829 . A 20 LEU CB C 13 41.324 0.016 A 20 LEU CDx C 13 22.914 . A 20 LEU CDy C 13 25.466 . A 20 LEU CG C 13 27.203 . A 20 LEU N N 15 118.227 0.092 A 21 SER H H 1 7.980 0.008 A 21 SER HA H 1 4.344 0.005 A 21 SER HBy H 1 3.939 0.004 A 21 SER HBx H 1 3.915 0.003 A 21 SER CA C 13 59.197 . A 21 SER CB C 13 63.263 . A 21 SER N N 15 115.098 0.081 A 22 ALA H H 1 7.780 0.009 A 22 ALA HA H 1 4.386 0.005 A 22 ALA HB% H 1 1.379 0.008 A 22 ALA CA C 13 51.858 . A 22 ALA CB C 13 18.848 0.127 A 22 ALA N N 15 124.129 0.097 A 23 LEU H H 1 7.683 0.003 A 23 LEU HA H 1 4.496 0.002 A 23 LEU HBy H 1 1.619 0.003 A 23 LEU HBx H 1 1.478 0.005 A 23 LEU HDx% H 1 0.830 0.004 A 23 LEU HDy% H 1 0.826 0.001 A 23 LEU HG H 1 1.711 0.003 A 23 LEU CA C 13 52.844 0.036 A 23 LEU CB C 13 41.085 0.032 A 23 LEU CDx C 13 22.787 . A 23 LEU CDy C 13 23.279 . A 23 LEU CG C 13 26.758 . A 23 LEU N N 15 122.139 0.017 A 24 PRO HDy H 1 3.875 0.006 A 24 PRO HDx H 1 3.583 0.001 A 25 PRO HA H 1 4.423 0.003 A 25 PRO HBy H 1 2.276 0.004 A 25 PRO HBx H 1 1.904 0.002 A 25 PRO CA C 13 62.776 0.01 A 25 PRO CB C 13 31.666 . A 26 GLU H H 1 8.395 0.006 A 26 GLU HA H 1 4.601 0.004 A 26 GLU HBy H 1 2.032 0.004 A 26 GLU HBx H 1 1.883 0.003 A 26 GLU HG3 H 1 2.261 0.002 A 26 GLU CA C 13 54.209 . A 26 GLU CB C 13 29.236 . A 26 GLU CG C 13 36.543 . A 26 GLU N N 15 122.116 0.013 A 27 PRO HDy H 1 3.774 0.008 A 27 PRO HDx H 1 3.728 0.004 A 27 PRO CD C 13 50.378 . A 28 GLY H H 1 8.569 0.006 A 28 GLY HA2 H 1 3.986 0.004 A 28 GLY HA3 H 1 3.986 0.004 A 28 GLY CA C 13 45.028 0.012 A 28 GLY N N 15 109.207 0.074 A 29 GLY H H 1 8.255 0.004 A 29 GLY HAy H 1 4.067 0.003 A 29 GLY HAx H 1 4.047 0.002 A 29 GLY CA C 13 44.659 0.016 A 29 GLY N N 15 108.931 0.041 A 30 VAL H H 1 8.838 0.003 A 30 VAL HA H 1 4.396 0.002 A 30 VAL HB H 1 2.109 0.003 A 30 VAL HGx% H 1 1.024 0.002 A 30 VAL HGy% H 1 1.098 0.004 A 30 VAL CA C 13 60.372 . A 30 VAL CB C 13 32.349 . A 30 VAL CGx C 13 20.722 . A 30 VAL CGy C 13 20.754 . A 30 VAL N N 15 123.730 0.069 A 31 PRO HA H 1 4.655 0.002 A 31 PRO HBy H 1 2.397 0.001 A 31 PRO HBx H 1 1.994 . A 31 PRO HDy H 1 4.122 . A 31 PRO HDx H 1 3.795 . A 31 PRO CA C 13 62.929 . A 31 PRO CB C 13 32.206 . A 32 LEU H H 1 7.759 0.006 A 32 LEU HA H 1 4.592 0.004 A 32 LEU HDx% H 1 0.710 0.004 A 32 LEU HDy% H 1 0.905 0.004 A 32 LEU HG H 1 1.292 0.001 A 32 LEU CA C 13 53.462 . A 32 LEU CDx C 13 23.295 . A 32 LEU CDy C 13 26.155 . A 32 LEU CG C 13 27.544 . A 32 LEU N N 15 121.156 0.039 A 33 HIS H H 1 9.152 0.005 A 33 HIS HA H 1 4.220 0.006 A 33 HIS HBy H 1 3.560 0.009 A 33 HIS HBx H 1 3.334 0.001 A 33 HIS CA C 13 59.736 . A 33 HIS CB C 13 29.506 0.016 A 33 HIS N N 15 123.333 0.08 A 34 SER H H 1 8.254 0.004 A 34 SER HA H 1 4.798 0.001 A 34 SER HBy H 1 3.454 0.011 A 34 SER HBx H 1 3.420 0.012 A 34 SER CA C 13 54.503 . A 34 SER CB C 13 65.836 . A 34 SER N N 15 112.278 0.071 A 35 PRO HA H 1 5.173 0.002 A 35 PRO CA C 13 61.931 . A 36 TRP H H 1 8.462 0.004 A 36 TRP HA H 1 5.162 0.005 A 36 TRP HBy H 1 2.936 0.004 A 36 TRP HBx H 1 2.533 0.005 A 36 TRP HE1 H 1 11.252 0.01 A 36 TRP CA C 13 56.528 . A 36 TRP CB C 13 32.759 0.012 A 36 TRP N N 15 119.591 0.082 A 36 TRP NE1 N 15 132.897 . A 37 THR H H 1 9.949 0.004 A 37 THR HA H 1 5.373 0.001 A 37 THR HB H 1 4.115 0.001 A 37 THR HG2% H 1 0.400 0.001 A 37 THR CA C 13 61.992 . A 37 THR CB C 13 71.268 . A 37 THR CG2 C 13 21.110 0.025 A 37 THR N N 15 118.568 0.017 A 38 PHE H H 1 8.870 0.009 A 38 PHE HA H 1 5.700 0.001 A 38 PHE HBy H 1 2.970 0.004 A 38 PHE HBx H 1 2.942 0.003 A 38 PHE CA C 13 57.894 . A 38 PHE CB C 13 43.331 0.041 A 38 PHE N N 15 125.225 0.038 A 39 TRP H H 1 10.148 0.008 A 39 TRP HA H 1 5.458 0.005 A 39 TRP HBy H 1 3.394 0.003 A 39 TRP HBx H 1 3.388 0.01 A 39 TRP HD1 H 1 7.132 0.001 A 39 TRP HE1 H 1 9.692 . A 39 TRP HE3 H 1 7.270 0.002 A 39 TRP HH2 H 1 7.202 0.002 A 39 TRP HZ2 H 1 7.274 0.001 A 39 TRP HZ3 H 1 7.034 0.001 A 39 TRP CA C 13 56.496 . A 39 TRP CB C 13 33.522 0.006 A 39 TRP CD1 C 13 126.512 . A 39 TRP CE3 C 13 119.333 . A 39 TRP CH2 C 13 124.765 . A 39 TRP CZ2 C 13 114.377 . A 39 TRP CZ3 C 13 122.700 . A 39 TRP N N 15 121.730 0.051 A 39 TRP NE1 N 15 128.860 . A 40 LEU H H 1 9.611 0.005 A 40 LEU HA H 1 5.561 0.002 A 40 LEU HBy H 1 2.028 0.003 A 40 LEU HBx H 1 1.780 0.007 A 40 LEU HDx% H 1 0.921 0.004 A 40 LEU HDy% H 1 0.987 0.012 A 40 LEU HG H 1 1.649 0.004 A 40 LEU CA C 13 54.304 . A 40 LEU CB C 13 45.644 0.016 A 40 LEU CDx C 13 23.276 0.012 A 40 LEU CDy C 13 26.282 . A 40 LEU CG C 13 27.876 0.006 A 40 LEU N N 15 123.014 0.018 A 41 ASP H H 1 9.177 0.007 A 41 ASP HA H 1 5.411 0.005 A 41 ASP HBy H 1 3.027 0.003 A 41 ASP HBx H 1 2.598 0.002 A 41 ASP CA C 13 52.271 . A 41 ASP CB C 13 44.453 . A 41 ASP N N 15 126.788 0.05 A 42 ARG H H 1 8.442 0.003 A 42 ARG HA H 1 4.947 0.002 A 42 ARG HBy H 1 2.008 0.005 A 42 ARG HBx H 1 1.775 0.004 A 42 ARG HDy H 1 3.237 0.004 A 42 ARG HDx H 1 3.203 0.001 A 42 ARG HG3 H 1 1.675 0.002 A 42 ARG CA C 13 55.289 . A 42 ARG CB C 13 31.206 . A 42 ARG CD C 13 43.729 0.024 A 42 ARG CG C 13 27.425 . A 42 ARG N N 15 123.915 0.038 A 43 SER H H 1 8.240 0.007 A 43 SER HA H 1 4.441 0.005 A 43 SER HBy H 1 3.886 0.005 A 43 SER HBx H 1 3.845 0.006 A 43 SER CA C 13 58.561 . A 43 SER CB C 13 63.635 0.009 A 43 SER N N 15 118.998 0.029 A 44 LEU H H 1 8.442 0.005 A 44 LEU HA H 1 4.654 0.002 A 44 LEU HBy H 1 1.567 0.002 A 44 LEU HBx H 1 1.516 0.002 A 44 LEU HD1% H 1 0.893 0.005 A 44 LEU HG H 1 1.658 0.002 A 44 LEU CA C 13 52.491 . A 44 LEU CB C 13 41.467 . A 44 LEU CD1 C 13 23.645 . A 44 LEU CG C 13 27.425 . A 44 LEU N N 15 125.229 0.064 A 45 PRO HA H 1 4.351 0.003 A 45 PRO HBy H 1 2.084 . A 45 PRO HBx H 1 1.897 . A 45 PRO HDy H 1 3.806 0.004 A 45 PRO HDx H 1 3.640 0.007 A 45 PRO CA C 13 63.421 . A 45 PRO CB C 13 31.261 . A 45 PRO CD C 13 50.177 0.013 A 46 GLY H H 1 8.708 0.004 A 46 GLY HAy H 1 3.997 0.004 A 46 GLY HAx H 1 3.819 0.001 A 46 GLY CA C 13 44.962 0.022 A 46 GLY N N 15 111.472 0.054 A 47 ALA H H 1 7.746 0.005 A 47 ALA HA H 1 4.383 0.004 A 47 ALA HB% H 1 1.507 0.002 A 47 ALA CA C 13 52.620 . A 47 ALA CB C 13 19.864 . A 47 ALA N N 15 123.370 0.043 A 48 THR H H 1 8.406 0.007 A 48 THR HA H 1 4.414 0.002 A 48 THR HB H 1 4.566 0.002 A 48 THR HG2% H 1 1.319 0.002 A 48 THR CA C 13 60.753 . A 48 THR CB C 13 70.855 . A 48 THR CG2 C 13 21.459 0.006 A 48 THR N N 15 112.231 0.063 A 49 ALA H H 1 8.822 0.006 A 49 ALA HA H 1 4.073 0.002 A 49 ALA HB% H 1 1.361 0.004 A 49 ALA CA C 13 54.739 0.01 A 49 ALA CB C 13 17.901 0.006 A 49 ALA N N 15 124.737 0.042 A 50 ALA H H 1 8.320 0.005 A 50 ALA HA H 1 4.130 0.004 A 50 ALA HB% H 1 1.381 0.002 A 50 ALA CA C 13 53.986 . A 50 ALA CB C 13 18.108 0.022 A 50 ALA N N 15 120.340 0.075 A 51 GLU H H 1 7.800 0.003 A 51 GLU HA H 1 4.144 0.001 A 51 GLU HBy H 1 2.202 0.004 A 51 GLU HBx H 1 2.052 0.003 A 51 GLU HG2 H 1 2.271 0.003 A 51 GLU HG3 H 1 2.271 0.003 A 51 GLU CA C 13 57.767 . A 51 GLU CB C 13 29.823 0.047 A 51 GLU CG C 13 36.320 . A 51 GLU N N 15 119.158 0.054 A 52 CYS H H 1 8.409 0.005 A 52 CYS HA H 1 4.324 0.005 A 52 CYS HBy H 1 2.982 0.005 A 52 CYS HBx H 1 2.847 0.006 A 52 CYS CA C 13 61.166 . A 52 CYS CB C 13 27.012 . A 52 CYS N N 15 119.247 0.041 A 53 ALA H H 1 8.191 0.003 A 53 ALA HA H 1 4.147 0.004 A 53 ALA HB% H 1 1.395 0.006 A 53 ALA CA C 13 53.796 . A 53 ALA CB C 13 18.117 . A 53 ALA N N 15 122.766 0.021 A 54 SER H H 1 7.957 0.007 A 54 SER HA H 1 4.441 0.001 A 54 SER HBy H 1 3.934 0.004 A 54 SER HBx H 1 3.906 0.003 A 54 SER CA C 13 59.863 . A 54 SER CB C 13 63.263 . A 54 SER N N 15 113.059 0.057 A 55 ASN H H 1 8.079 0.003 A 55 ASN HA H 1 4.873 0.002 A 55 ASN HBy H 1 2.958 0.005 A 55 ASN HBx H 1 2.804 0.002 A 55 ASN HD21 H 1 7.009 0.002 A 55 ASN HD22 H 1 7.662 0.003 A 55 ASN CA C 13 53.446 . A 55 ASN CB C 13 39.815 0.032 A 55 ASN N N 15 119.767 0.027 A 55 ASN ND2 N 15 113.373 0.02 A 56 LEU H H 1 7.569 0.004 A 56 LEU HA H 1 5.026 0.004 A 56 LEU HBy H 1 1.793 0.003 A 56 LEU HBx H 1 1.750 0.002 A 56 LEU HDx% H 1 0.604 0.001 A 56 LEU HDy% H 1 0.617 . A 56 LEU HG H 1 1.807 0.004 A 56 LEU CA C 13 55.066 . A 56 LEU CB C 13 43.564 . A 56 LEU CD1 C 13 24.058 . A 56 LEU CG C 13 26.536 . A 56 LEU N N 15 122.397 0.082 A 57 LYS H H 1 9.360 0.006 A 57 LYS HA H 1 4.881 0.006 A 57 LYS HBy H 1 1.954 0.005 A 57 LYS HBx H 1 1.894 0.002 A 57 LYS HD3 H 1 1.745 0.001 A 57 LYS HE2 H 1 3.030 0.002 A 57 LYS HE3 H 1 3.030 0.002 A 57 LYS HGy H 1 1.487 0.004 A 57 LYS HGx H 1 1.386 0.002 A 57 LYS CA C 13 54.749 . A 57 LYS CB C 13 35.431 . A 57 LYS CD C 13 28.537 . A 57 LYS CE C 13 42.011 0.003 A 57 LYS CG C 13 24.450 0.013 A 57 LYS N N 15 125.110 0.034 A 58 LYS H H 1 8.980 0.004 A 58 LYS HA H 1 3.353 0.006 A 58 LYS HBy H 1 1.354 0.003 A 58 LYS HBx H 1 0.939 0.002 A 58 LYS HD2 H 1 1.246 0.004 A 58 LYS HD3 H 1 1.246 0.004 A 58 LYS HEy H 1 2.603 0.004 A 58 LYS HEx H 1 2.554 0.001 A 58 LYS HGy H 1 0.331 0.002 A 58 LYS HGx H 1 -0.045 0.004 A 58 LYS CA C 13 56.973 . A 58 LYS CB C 13 31.809 0.032 A 58 LYS CD C 13 29.045 . A 58 LYS CE C 13 41.554 0.014 A 58 LYS CG C 13 24.344 . A 58 LYS N N 15 129.317 0.046 A 59 ILE H H 1 8.897 0.006 A 59 ILE HA H 1 4.066 0.003 A 59 ILE HB H 1 1.701 0.006 A 59 ILE HD1% H 1 0.953 0.003 A 59 ILE HG1y H 1 1.703 0.003 A 59 ILE HG1x H 1 1.113 0.002 A 59 ILE HG2% H 1 0.790 0.003 A 59 ILE CA C 13 62.977 . A 59 ILE CB C 13 37.448 0.016 A 59 ILE CD1 C 13 13.254 . A 59 ILE CG1 C 13 27.406 . A 59 ILE CG2 C 13 16.751 . A 59 ILE N N 15 128.019 0.005 A 60 TYR H H 1 7.163 0.003 A 60 TYR HA H 1 4.242 0.004 A 60 TYR HBy H 1 3.034 0.003 A 60 TYR HBx H 1 2.585 0.003 A 60 TYR HDx H 1 7.075 0.003 A 60 TYR HDy H 1 7.075 0.003 A 60 TYR HEx H 1 6.827 0.002 A 60 TYR HEy H 1 6.827 0.002 A 60 TYR CA C 13 59.591 0.012 A 60 TYR CB C 13 44.199 . A 60 TYR CDx C 13 133.628 . A 60 TYR CEx C 13 117.553 . A 60 TYR N N 15 115.026 0.025 A 61 THR H H 1 8.318 0.006 A 61 THR HA H 1 5.212 0.003 A 61 THR HB H 1 3.607 0.001 A 61 THR HG2% H 1 1.061 0.001 A 61 THR CA C 13 62.469 . A 61 THR CB C 13 69.363 . A 61 THR CG2 C 13 21.866 . A 61 THR N N 15 124.319 0.026 A 62 VAL H H 1 9.990 0.007 A 62 VAL HA H 1 4.786 0.004 A 62 VAL HB H 1 2.374 0.001 A 62 VAL HGx% H 1 1.311 0.001 A 62 VAL HGy% H 1 1.336 . A 62 VAL CA C 13 59.524 . A 62 VAL CB C 13 33.815 . A 62 VAL CG1 C 13 23.549 . A 62 VAL N N 15 120.353 0.035 A 63 GLN H H 1 8.659 0.007 A 63 GLN HA H 1 4.791 0.003 A 63 GLN HBy H 1 2.296 0.001 A 63 GLN HBx H 1 2.101 0.004 A 63 GLN HE21 H 1 6.840 0.001 A 63 GLN HE22 H 1 7.467 0.002 A 63 GLN HGy H 1 2.523 0.001 A 63 GLN HGx H 1 2.356 0.002 A 63 GLN CA C 13 55.939 . A 63 GLN CB C 13 31.186 0.002 A 63 GLN CG C 13 34.257 . A 63 GLN N N 15 117.654 0.02 A 63 GLN NE2 N 15 110.792 . A 64 THR H H 1 7.488 0.004 A 64 THR HA H 1 5.234 0.001 A 64 THR HB H 1 4.539 0.003 A 64 THR HG2% H 1 1.178 0.004 A 64 THR CA C 13 58.783 . A 64 THR CB C 13 72.952 . A 64 THR CG2 C 13 21.357 . A 64 THR N N 15 109.123 0.069 A 65 VAL H H 1 9.186 0.004 A 65 VAL HA H 1 3.514 0.005 A 65 VAL HB H 1 2.137 0.007 A 65 VAL HGx% H 1 1.017 0.002 A 65 VAL HGy% H 1 1.176 0.004 A 65 VAL CA C 13 66.694 . A 65 VAL CB C 13 32.572 . A 65 VAL CGy C 13 23.359 . A 65 VAL CGx C 13 21.532 0.016 A 65 VAL N N 15 123.108 0.016 A 66 GLN H H 1 8.615 0.003 A 66 GLN HA H 1 4.309 0.004 A 66 GLN HBy H 1 2.267 0.002 A 66 GLN HBx H 1 2.088 0.003 A 66 GLN HE21 H 1 6.722 0.004 A 66 GLN HE22 H 1 7.757 0.002 A 66 GLN HGy H 1 2.674 0.003 A 66 GLN HGx H 1 2.556 0.006 A 66 GLN CA C 13 60.086 . A 66 GLN CB C 13 27.401 0.047 A 66 GLN CG C 13 34.875 0.016 A 66 GLN N N 15 117.884 0.01 A 66 GLN NE2 N 15 112.519 0.016 A 67 ILE H H 1 7.952 0.005 A 67 ILE HA H 1 4.036 0.005 A 67 ILE HB H 1 2.035 0.004 A 67 ILE HD1% H 1 1.021 0.002 A 67 ILE HG1y H 1 1.689 0.003 A 67 ILE HG1x H 1 1.365 0.005 A 67 ILE HG2% H 1 1.310 0.002 A 67 ILE CA C 13 63.771 . A 67 ILE CB C 13 36.924 . A 67 ILE CD1 C 13 12.300 . A 67 ILE CG1 C 13 29.585 . A 67 ILE CG2 C 13 18.276 . A 67 ILE N N 15 120.491 0.003 A 68 PHE H H 1 8.307 0.002 A 68 PHE HA H 1 4.031 0.004 A 68 PHE HBy H 1 3.480 0.001 A 68 PHE HBx H 1 2.843 0.004 A 68 PHE HDx H 1 6.179 0.003 A 68 PHE HDy H 1 6.179 0.003 A 68 PHE HEx H 1 6.874 . A 68 PHE HEy H 1 6.874 . A 68 PHE CA C 13 62.956 . A 68 PHE CB C 13 37.155 . A 68 PHE CDx C 13 127.910 . A 68 PHE CEx C 13 129.371 . A 68 PHE N N 15 121.744 . A 69 TRP H H 1 8.162 0.004 A 69 TRP HA H 1 4.241 0.001 A 69 TRP HBy H 1 3.330 0.002 A 69 TRP HBx H 1 3.187 0.002 A 69 TRP HD1 H 1 7.844 0.004 A 69 TRP HE1 H 1 10.552 0.005 A 69 TRP HZ2 H 1 7.164 0.001 A 69 TRP CA C 13 60.138 . A 69 TRP CB C 13 28.977 . A 69 TRP CD1 C 13 128.291 . A 69 TRP CZ2 C 13 113.868 . A 69 TRP N N 15 118.535 . A 69 TRP NE1 N 15 128.393 0.01 A 70 SER H H 1 8.067 0.001 A 70 SER HA H 1 4.197 0.004 A 70 SER HBy H 1 4.037 0.004 A 70 SER HBx H 1 4.025 0.005 A 70 SER CA C 13 61.772 . A 70 SER CB C 13 63.191 0.004 A 70 SER N N 15 114.846 . A 71 VAL H H 1 8.052 0.005 A 71 VAL HA H 1 3.281 0.005 A 71 VAL HB H 1 1.707 0.004 A 71 VAL HGx% H 1 0.148 0.005 A 71 VAL HGy% H 1 0.508 0.002 A 71 VAL CA C 13 66.249 . A 71 VAL CB C 13 30.824 . A 71 VAL CGx C 13 21.167 . A 71 VAL CGy C 13 23.009 . A 71 VAL N N 15 120.788 0.021 A 72 TYR H H 1 8.456 0.004 A 72 TYR HA H 1 3.234 0.001 A 72 TYR HBy H 1 2.519 0.004 A 72 TYR HBx H 1 2.028 0.004 A 72 TYR HDx H 1 6.865 0.003 A 72 TYR HDy H 1 6.865 0.003 A 72 TYR HEx H 1 6.806 0.004 A 72 TYR HEy H 1 6.806 0.004 A 72 TYR CA C 13 61.882 . A 72 TYR CB C 13 38.407 . A 72 TYR CDx C 13 132.739 . A 72 TYR CEx C 13 117.363 . A 72 TYR N N 15 119.345 0.096 A 73 ASN H H 1 8.551 0.005 A 73 ASN HA H 1 4.456 0.003 A 73 ASN HBy H 1 2.891 0.001 A 73 ASN HBx H 1 2.824 0.003 A 73 ASN HD21 H 1 6.880 0.004 A 73 ASN HD22 H 1 7.467 0.002 A 73 ASN CA C 13 54.765 0.016 A 73 ASN CB C 13 38.592 0.016 A 73 ASN N N 15 112.214 0.037 A 73 ASN ND2 N 15 111.547 . A 74 ASN H H 1 7.624 0.003 A 74 ASN HA H 1 4.756 0.001 A 74 ASN HBy H 1 2.635 0.004 A 74 ASN HBx H 1 2.595 0.004 A 74 ASN HD21 H 1 6.947 0.002 A 74 ASN HD22 H 1 8.204 0.004 A 74 ASN CA C 13 53.955 . A 74 ASN CB C 13 40.625 0.016 A 74 ASN N N 15 117.587 0.072 A 74 ASN ND2 N 15 115.200 . A 75 ILE H H 1 7.200 0.004 A 75 ILE HA H 1 4.515 0.005 A 75 ILE HB H 1 1.810 0.002 A 75 ILE HD1% H 1 -0.105 0.002 A 75 ILE HG1y H 1 1.017 0.005 A 75 ILE HG1x H 1 0.950 0.007 A 75 ILE HG2% H 1 0.645 0.003 A 75 ILE CA C 13 59.705 . A 75 ILE CB C 13 37.051 . A 75 ILE CD1 C 13 12.356 . A 75 ILE CG1 C 13 24.344 . A 75 ILE CG2 C 13 16.783 . A 75 ILE N N 15 117.330 0.113 A 76 PRO HDy H 1 3.831 . A 76 PRO HDx H 1 3.722 . A 77 PRO HA H 1 4.643 0.003 A 77 PRO HBy H 1 2.495 0.004 A 77 PRO HBx H 1 2.353 0.002 A 77 PRO CA C 13 62.341 . A 77 PRO CB C 13 32.651 0.016 A 78 VAL H H 1 9.257 0.004 A 78 VAL HA H 1 3.720 0.006 A 78 VAL HB H 1 2.061 0.003 A 78 VAL HGx% H 1 0.822 0.003 A 78 VAL HGy% H 1 0.924 0.004 A 78 VAL CA C 13 65.105 . A 78 VAL CB C 13 31.110 . A 78 VAL CGy C 13 22.151 . A 78 VAL CGx C 13 21.262 . A 78 VAL N N 15 121.316 0.026 A 79 THR H H 1 7.073 0.004 A 79 THR HA H 1 4.102 0.004 A 79 THR HB H 1 4.465 0.002 A 79 THR HG2% H 1 1.395 0.002 A 79 THR CA C 13 62.882 . A 79 THR CB C 13 68.219 . A 79 THR CG2 C 13 22.596 . A 79 THR N N 15 106.521 0.046 A 80 SER H H 1 8.120 0.004 A 80 SER HA H 1 4.613 0.001 A 80 SER HBy H 1 3.962 0.008 A 80 SER HBx H 1 3.873 0.001 A 80 SER CA C 13 58.148 . A 80 SER CB C 13 64.930 0.016 A 80 SER N N 15 116.699 0.053 A 81 LEU H H 1 7.218 0.003 A 81 LEU HA H 1 4.323 0.003 A 81 LEU HBy H 1 1.669 0.002 A 81 LEU HBx H 1 1.239 0.007 A 81 LEU HDx% H 1 0.194 0.003 A 81 LEU HDy% H 1 0.327 0.003 A 81 LEU HG H 1 1.413 0.001 A 81 LEU CA C 13 52.970 . A 81 LEU CB C 13 41.673 0.016 A 81 LEU CDy C 13 23.804 . A 81 LEU CDx C 13 22.025 . A 81 LEU CG C 13 26.059 . A 81 LEU N N 15 125.223 0.028 A 82 PRO HA H 1 4.383 0.001 A 82 PRO HBy H 1 2.336 0.005 A 82 PRO HBx H 1 1.977 0.005 A 82 PRO HDy H 1 3.975 0.002 A 82 PRO HDx H 1 3.502 0.001 A 82 PRO HG2 H 1 1.970 0.002 A 82 PRO HG3 H 1 1.970 0.002 A 82 PRO CA C 13 61.759 . A 82 PRO CB C 13 31.904 0.001 A 82 PRO CD C 13 50.511 0.002 A 82 PRO CG C 13 27.408 . A 83 LEU H H 1 7.814 0.003 A 83 LEU HA H 1 3.681 0.008 A 83 LEU HBy H 1 1.601 0.004 A 83 LEU HBx H 1 1.438 0.004 A 83 LEU HDx% H 1 0.840 0.003 A 83 LEU HDy% H 1 0.865 . A 83 LEU HG H 1 1.641 0.003 A 83 LEU CA C 13 56.464 . A 83 LEU CB C 13 42.134 . A 83 LEU CD1 C 13 21.548 . A 83 LEU CG C 13 27.552 . A 83 LEU N N 15 117.797 0.008 A 84 ARG H H 1 8.559 0.002 A 84 ARG HA H 1 3.767 0.001 A 84 ARG HBy H 1 2.307 0.003 A 84 ARG HBx H 1 2.132 0.005 A 84 ARG HDy H 1 3.227 0.006 A 84 ARG HDx H 1 3.161 0.002 A 84 ARG HGy H 1 1.641 0.004 A 84 ARG HGx H 1 1.544 0.003 A 84 ARG CA C 13 58.432 . A 84 ARG CB C 13 26.615 0.016 A 84 ARG CD C 13 42.770 0.001 A 84 ARG CG C 13 26.433 0.01 A 84 ARG N N 15 113.688 0.006 A 85 CYS H H 1 7.826 0.008 A 85 CYS HA H 1 5.015 0.002 A 85 CYS HBy H 1 2.997 . A 85 CYS HBx H 1 2.717 0.001 A 85 CYS CA C 13 59.927 . A 85 CYS CB C 13 29.522 . A 85 CYS N N 15 118.325 0.075 A 86 SER H H 1 8.610 0.006 A 86 SER HA H 1 5.656 0.003 A 86 SER HBy H 1 3.380 . A 86 SER HBx H 1 3.366 0.003 A 86 SER CA C 13 57.131 . A 86 SER CB C 13 66.725 0.001 A 86 SER N N 15 114.203 0.021 A 87 TYR H H 1 8.114 0.005 A 87 TYR HA H 1 6.013 0.003 A 87 TYR HBy H 1 3.341 0.005 A 87 TYR HBx H 1 2.542 0.006 A 87 TYR HDx H 1 7.089 0.002 A 87 TYR HDy H 1 7.089 0.002 A 87 TYR HEx H 1 6.639 0.002 A 87 TYR HEy H 1 6.639 0.002 A 87 TYR CA C 13 54.654 . A 87 TYR CB C 13 43.135 0.016 A 87 TYR CDx C 13 130.801 . A 87 TYR CEx C 13 117.903 . A 87 TYR N N 15 118.314 0.029 A 88 HIS H H 1 9.034 0.007 A 88 HIS HA H 1 5.896 0.006 A 88 HIS HB2 H 1 3.059 0.006 A 88 HIS HB3 H 1 3.059 0.006 A 88 HIS CA C 13 54.399 . A 88 HIS CB C 13 35.336 . A 88 HIS N N 15 114.640 0.015 A 89 LEU H H 1 10.112 0.007 A 89 LEU HA H 1 5.406 0.005 A 89 LEU HBx H 1 0.822 . A 89 LEU HBy H 1 0.823 0.003 A 89 LEU HDx% H 1 -0.189 0.003 A 89 LEU HDy% H 1 0.118 0.002 A 89 LEU HG H 1 1.291 0.007 A 89 LEU CA C 13 54.463 . A 89 LEU CB C 13 42.706 . A 89 LEU CDx C 13 22.438 . A 89 LEU CDy C 13 25.960 . A 89 LEU CG C 13 27.266 . A 89 LEU N N 15 127.061 0.024 A 90 MET H H 1 8.908 0.006 A 90 MET HA H 1 5.729 0.003 A 90 MET HB2 H 1 1.740 . A 90 MET HB3 H 1 1.740 . A 90 MET HE% H 1 0.599 0.003 A 90 MET CA C 13 50.870 . A 90 MET CE C 13 14.112 0.001 A 90 MET N N 15 121.219 0.058 A 91 ARG H H 1 8.571 0.007 A 91 ARG HA H 1 2.686 0.005 A 91 ARG CA C 13 57.386 . A 91 ARG N N 15 124.353 0.06 A 92 GLY H H 1 8.465 0.003 A 92 GLY HAy H 1 3.690 0.003 A 92 GLY HAx H 1 3.190 0.003 A 92 GLY CA C 13 46.566 0.016 A 92 GLY N N 15 116.946 0.03 A 93 GLU H H 1 8.821 0.005 A 93 GLU HA H 1 4.470 0.001 A 93 GLU HBy H 1 1.704 0.003 A 93 GLU HBx H 1 1.688 0.003 A 93 GLU HG2 H 1 2.074 0.004 A 93 GLU HG3 H 1 2.074 0.004 A 93 GLU CA C 13 55.030 . A 93 GLU CB C 13 29.465 0.005 A 93 GLU CG C 13 36.300 . A 93 GLU N N 15 125.098 0.026 A 94 ARG H H 1 7.456 0.004 A 94 ARG HA H 1 4.043 0.004 A 94 ARG HBy H 1 1.662 0.002 A 94 ARG HBx H 1 1.621 0.002 A 94 ARG CA C 13 56.338 . A 94 ARG CB C 13 30.333 0.02 A 94 ARG N N 15 119.934 0.058 A 95 ARG H H 1 8.558 0.006 A 95 ARG HA H 1 3.660 0.002 A 95 ARG HB2 H 1 1.357 0.002 A 95 ARG HB3 H 1 1.357 0.002 A 95 ARG HDy H 1 3.138 0.002 A 95 ARG HDx H 1 2.880 0.002 A 95 ARG HGy H 1 3.136 . A 95 ARG HGx H 1 0.568 0.001 A 95 ARG CA C 13 52.716 . A 95 ARG CB C 13 30.598 . A 95 ARG CD C 13 43.416 . A 95 ARG CG C 13 24.877 . A 95 ARG N N 15 119.731 0.055 A 96 PRO HA H 1 3.504 0.004 A 96 PRO CA C 13 60.944 . A 97 LEU H H 1 7.426 0.004 A 97 LEU HA H 1 4.610 0.005 A 97 LEU HBy H 1 1.308 0.001 A 97 LEU HBx H 1 1.077 0.002 A 97 LEU HDx% H 1 0.577 0.009 A 97 LEU HDy% H 1 0.658 0.002 A 97 LEU CA C 13 52.557 . A 97 LEU CB C 13 44.263 0.031 A 97 LEU CDy C 13 25.034 . A 97 LEU CDx C 13 23.327 . A 97 LEU N N 15 121.788 0.064 A 98 TRP H H 1 8.496 0.004 A 98 TRP HA H 1 3.779 0.004 A 98 TRP HBy H 1 2.326 0.001 A 98 TRP HBx H 1 2.308 0.008 A 98 TRP HD1 H 1 7.108 0.001 A 98 TRP HE1 H 1 9.873 0.004 A 98 TRP HE3 H 1 7.158 0.003 A 98 TRP HH2 H 1 7.030 0.001 A 98 TRP HZ2 H 1 7.227 0.001 A 98 TRP HZ3 H 1 6.980 0.001 A 98 TRP CA C 13 59.609 0.001 A 98 TRP CB C 13 26.059 . A 98 TRP CD1 C 13 127.021 . A 98 TRP CE3 C 13 120.476 . A 98 TRP CH2 C 13 124.384 . A 98 TRP CZ2 C 13 114.218 . A 98 TRP CZ3 C 13 121.652 . A 98 TRP N N 15 126.388 0.021 A 98 TRP NE1 N 15 129.496 . A 99 GLU H H 1 7.344 0.007 A 99 GLU HA H 1 3.397 0.002 A 99 GLU HBy H 1 1.161 0.006 A 99 GLU HBx H 1 1.078 0.004 A 99 GLU HGy H 1 1.438 0.004 A 99 GLU HGx H 1 1.090 0.01 A 99 GLU CA C 13 56.909 . A 99 GLU CB C 13 28.791 . A 99 GLU CG C 13 35.637 0.016 A 99 GLU N N 15 114.841 0.015 A 100 GLU H H 1 6.815 0.003 A 100 GLU HA H 1 4.013 0.004 A 100 GLU HBy H 1 2.070 0.004 A 100 GLU HBx H 1 1.777 0.002 A 100 GLU HG2 H 1 2.245 0.002 A 100 GLU HG3 H 1 2.245 0.002 A 100 GLU CA C 13 56.560 . A 100 GLU CB C 13 29.697 0.016 A 100 GLU CG C 13 36.860 . A 100 GLU N N 15 120.290 0.043 A 101 GLU H H 1 9.020 0.004 A 101 GLU HA H 1 3.939 0.003 A 101 GLU HBy H 1 2.096 0.002 A 101 GLU HBx H 1 2.033 0.001 A 101 GLU HGy H 1 2.333 0.005 A 101 GLU HGx H 1 2.269 0.001 A 101 GLU CA C 13 59.895 . A 101 GLU CB C 13 28.950 . A 101 GLU CG C 13 35.907 . A 101 GLU N N 15 126.792 0.027 A 102 SER H H 1 8.421 0.006 A 102 SER HA H 1 4.302 0.004 A 102 SER HBy H 1 3.992 0.003 A 102 SER HBx H 1 3.885 0.006 A 102 SER CA C 13 59.959 . A 102 SER CB C 13 62.612 0.065 A 102 SER N N 15 110.898 0.056 A 103 ASN H H 1 8.069 0.005 A 103 ASN HA H 1 5.051 0.002 A 103 ASN HBy H 1 2.972 0.01 A 103 ASN HBx H 1 2.945 0.005 A 103 ASN HD21 H 1 6.218 0.001 A 103 ASN HD22 H 1 7.323 0.002 A 103 ASN CA C 13 53.605 . A 103 ASN CB C 13 38.767 0.001 A 103 ASN N N 15 119.891 0.029 A 103 ASN ND2 N 15 109.621 0.02 A 104 ALA H H 1 7.723 0.004 A 104 ALA HA H 1 4.558 0.003 A 104 ALA HB% H 1 1.558 0.002 A 104 ALA CA C 13 56.274 . A 104 ALA CB C 13 19.451 . A 104 ALA N N 15 123.194 0.027 A 105 LYS H H 1 8.278 0.003 A 105 LYS HA H 1 4.661 0.007 A 105 LYS HBy H 1 2.249 0.001 A 105 LYS HBx H 1 1.992 0.005 A 105 LYS HDy H 1 1.777 0.002 A 105 LYS HDx H 1 1.715 0.003 A 105 LYS HE2 H 1 3.054 0.002 A 105 LYS HE3 H 1 3.054 0.002 A 105 LYS HGy H 1 1.667 0.002 A 105 LYS HGx H 1 1.575 0.003 A 105 LYS CA C 13 55.499 0.013 A 105 LYS CB C 13 31.065 . A 105 LYS CD C 13 28.498 0.012 A 105 LYS CE C 13 41.992 . A 105 LYS CG C 13 25.134 0.012 A 105 LYS N N 15 115.105 0.053 A 106 GLY H H 1 8.038 0.004 A 106 GLY HAy H 1 3.985 . A 106 GLY HAx H 1 3.845 . A 106 GLY N N 15 108.579 0.05 A 107 GLY H H 1 7.530 0.002 A 107 GLY HAy H 1 4.157 . A 107 GLY HAx H 1 3.370 . A 107 GLY N N 15 115.093 0.062 A 108 VAL H H 1 6.534 0.005 A 108 VAL HA H 1 5.234 0.002 A 108 VAL HB H 1 1.240 0.004 A 108 VAL HGx% H 1 -0.313 0.003 A 108 VAL HGy% H 1 0.300 0.002 A 108 VAL CA C 13 56.337 . A 108 VAL CB C 13 34.478 . A 108 VAL CGy C 13 20.754 . A 108 VAL CGx C 13 17.863 . A 108 VAL N N 15 107.373 0.134 A 109 TRP H H 1 9.150 0.005 A 109 TRP HA H 1 4.756 . A 109 TRP HBy H 1 2.964 0.002 A 109 TRP HBx H 1 2.620 0.002 A 109 TRP HD1 H 1 6.823 0.002 A 109 TRP HE1 H 1 10.362 0.005 A 109 TRP HH2 H 1 6.767 . A 109 TRP HZ2 H 1 6.962 0.002 A 109 TRP CB C 13 28.953 . A 109 TRP CD1 C 13 125.019 . A 109 TRP CH2 C 13 123.176 . A 109 TRP CZ2 C 13 113.709 . A 109 TRP N N 15 121.556 0.04 A 109 TRP NE1 N 15 128.803 0.013 A 110 LYS H H 1 8.959 0.004 A 110 LYS HA H 1 4.895 0.005 A 110 LYS HBy H 1 1.113 0.001 A 110 LYS HBx H 1 0.909 0.001 A 110 LYS HD2 H 1 1.391 0.003 A 110 LYS HD3 H 1 1.391 0.003 A 110 LYS HE2 H 1 2.654 0.001 A 110 LYS HE3 H 1 2.654 0.001 A 110 LYS HG2 H 1 1.006 0.002 A 110 LYS HG3 H 1 1.006 0.002 A 110 LYS CA C 13 54.939 . A 110 LYS CB C 13 34.686 0.013 A 110 LYS CD C 13 29.560 . A 110 LYS CE C 13 41.581 . A 110 LYS CG C 13 25.319 . A 110 LYS N N 15 123.084 0.021 A 111 MET H H 1 8.780 0.002 A 111 MET HA H 1 4.944 0.002 A 111 MET HBy H 1 1.956 0.006 A 111 MET HBx H 1 1.933 0.001 A 111 MET HE% H 1 1.527 0.004 A 111 MET HG2 H 1 2.228 0.006 A 111 MET HG3 H 1 2.228 0.006 A 111 MET CA C 13 54.209 . A 111 MET CB C 13 37.337 0.001 A 111 MET CE C 13 16.994 . A 111 MET CG C 13 31.187 . A 111 MET N N 15 117.979 0.047 A 112 LYS H H 1 8.747 0.007 A 112 LYS HA H 1 5.279 0.004 A 112 LYS HBy H 1 1.641 0.002 A 112 LYS HBx H 1 1.578 0.001 A 112 LYS HD2 H 1 1.676 0.003 A 112 LYS HD3 H 1 1.676 0.003 A 112 LYS HE2 H 1 2.944 0.003 A 112 LYS HE3 H 1 2.944 0.003 A 112 LYS HGy H 1 1.512 0.007 A 112 LYS HGx H 1 1.462 0.003 A 112 LYS CA C 13 55.225 0.001 A 112 LYS CB C 13 33.907 0.004 A 112 LYS CD C 13 28.535 . A 112 LYS CE C 13 39.807 . A 112 LYS CG C 13 24.765 0.013 A 112 LYS N N 15 121.660 0.044 A 113 VAL H H 1 9.302 0.003 A 113 VAL HA H 1 4.791 0.002 A 113 VAL HB H 1 1.974 0.001 A 113 VAL HGx% H 1 0.948 0.01 A 113 VAL HGy% H 1 0.949 0.004 A 113 VAL CA C 13 57.903 . A 113 VAL CB C 13 34.700 . A 113 VAL CGx C 13 21.262 . A 113 VAL CGy C 13 22.851 . A 113 VAL N N 15 121.910 0.047 A 114 PRO HA H 1 4.658 0.002 A 114 PRO HB2 H 1 2.447 . A 114 PRO HB3 H 1 2.447 . A 114 PRO HG2 H 1 2.139 . A 114 PRO HG3 H 1 2.139 . A 114 PRO CA C 13 62.527 . A 114 PRO CB C 13 32.136 . A 114 PRO CG C 13 26.841 . A 115 LYS H H 1 8.613 0.004 A 115 LYS HA H 1 4.182 0.001 A 115 LYS HBy H 1 1.999 . A 115 LYS HBx H 1 1.769 0.003 A 115 LYS CA C 13 58.115 0.001 A 115 LYS CB C 13 31.463 . A 115 LYS N N 15 121.095 0.038 A 116 ASP H H 1 8.514 0.007 A 116 ASP HA H 1 4.501 0.001 A 116 ASP HBy H 1 2.810 0.011 A 116 ASP HBx H 1 2.725 0.005 A 116 ASP CA C 13 55.321 . A 116 ASP CB C 13 39.831 0.016 A 116 ASP N N 15 114.575 0.048 A 117 SER H H 1 8.510 0.01 A 117 SER HA H 1 4.842 0.006 A 117 SER HBy H 1 3.878 0.003 A 117 SER HBx H 1 3.705 0.001 A 117 SER CA C 13 59.426 . A 117 SER CB C 13 65.013 0.012 A 117 SER N N 15 114.985 0.022 A 118 THR H H 1 7.837 0.003 A 118 THR HA H 1 3.906 0.015 A 118 THR HB H 1 3.414 0.003 A 118 THR HG2% H 1 1.008 0.002 A 118 THR CA C 13 65.049 0.049 A 118 THR CB C 13 68.045 . A 118 THR CG2 C 13 23.867 . A 118 THR N N 15 120.314 0.042 A 119 SER H H 1 9.258 0.005 A 119 SER HA H 1 4.225 0.005 A 119 SER HBy H 1 4.126 0.001 A 119 SER HBx H 1 4.079 0.005 A 119 SER CA C 13 62.437 . A 119 SER CB C 13 62.196 0.029 A 119 SER N N 15 114.885 0.03 A 120 THR H H 1 7.972 0.005 A 120 THR HA H 1 4.165 0.002 A 120 THR HB H 1 4.321 0.004 A 120 THR HG2% H 1 1.354 0.002 A 120 THR CA C 13 66.471 . A 120 THR CB C 13 68.854 . A 120 THR CG2 C 13 21.230 . A 120 THR N N 15 119.317 0.009 A 121 VAL H H 1 8.154 0.004 A 121 VAL HA H 1 3.666 0.003 A 121 VAL HB H 1 2.229 0.001 A 121 VAL HGx% H 1 1.121 0.004 A 121 VAL HGy% H 1 1.169 0.009 A 121 VAL CA C 13 66.535 . A 121 VAL CB C 13 31.364 . A 121 VAL CGx C 13 24.089 . A 121 VAL CGy C 13 27.769 . A 121 VAL N N 15 120.884 0.007 A 122 TRP H H 1 9.103 0.004 A 122 TRP HA H 1 4.231 0.001 A 122 TRP HBy H 1 3.297 0.002 A 122 TRP HBx H 1 3.274 0.002 A 122 TRP HD1 H 1 7.363 0.001 A 122 TRP HE1 H 1 10.348 0.004 A 122 TRP HE3 H 1 7.571 0.002 A 122 TRP HH2 H 1 6.955 0.002 A 122 TRP HZ2 H 1 7.464 0.004 A 122 TRP HZ3 H 1 6.675 . A 122 TRP CA C 13 59.843 . A 122 TRP CB C 13 31.261 . A 122 TRP CD1 C 13 128.431 . A 122 TRP CE3 C 13 120.667 . A 122 TRP CH2 C 13 123.272 . A 122 TRP CZ2 C 13 115.012 . A 122 TRP CZ3 C 13 121.366 . A 122 TRP N N 15 119.092 0.014 A 122 TRP NE1 N 15 127.510 . A 123 LYS H H 1 7.750 0.003 A 123 LYS HA H 1 3.565 0.003 A 123 LYS HBy H 1 2.275 0.004 A 123 LYS HBx H 1 2.005 0.001 A 123 LYS HDy H 1 1.943 0.001 A 123 LYS HDx H 1 1.899 0.001 A 123 LYS HEy H 1 3.095 0.003 A 123 LYS HEx H 1 3.079 0.002 A 123 LYS HG2 H 1 1.339 0.005 A 123 LYS HG3 H 1 1.339 0.005 A 123 LYS CA C 13 60.721 . A 123 LYS CB C 13 32.284 0.008 A 123 LYS CD C 13 29.604 0.013 A 123 LYS CE C 13 42.041 . A 123 LYS CG C 13 24.031 . A 123 LYS N N 15 116.257 0.025 A 124 GLU H H 1 8.118 0.003 A 124 GLU HA H 1 4.060 0.002 A 124 GLU HBy H 1 2.123 0.005 A 124 GLU HBx H 1 2.054 0.002 A 124 GLU HG2 H 1 2.287 . A 124 GLU HG3 H 1 2.287 . A 124 GLU CA C 13 58.402 . A 124 GLU CB C 13 29.363 . A 124 GLU N N 15 113.906 0.065 A 125 LEU H H 1 8.840 0.003 A 125 LEU HA H 1 4.148 0.005 A 125 LEU HBy H 1 2.087 0.004 A 125 LEU HBx H 1 2.076 0.002 A 125 LEU HDx% H 1 0.883 0.004 A 125 LEU HDy% H 1 0.880 0.001 A 125 LEU HG H 1 2.082 0.003 A 125 LEU CA C 13 57.576 0.001 A 125 LEU CB C 13 40.800 . A 125 LEU CDx C 13 23.295 . A 125 LEU CDy C 13 25.653 0.025 A 125 LEU CG C 13 26.790 . A 125 LEU N N 15 118.687 0.024 A 126 LEU H H 1 8.567 0.005 A 126 LEU HA H 1 3.346 0.003 A 126 LEU HBy H 1 1.745 0.003 A 126 LEU HBx H 1 1.715 0.008 A 126 LEU HDx% H 1 -0.014 0.004 A 126 LEU HDy% H 1 0.010 0.004 A 126 LEU HG H 1 0.679 0.006 A 126 LEU CA C 13 58.307 . A 126 LEU CB C 13 42.118 0.016 A 126 LEU CDx C 13 24.248 . A 126 LEU CDy C 13 24.693 . A 126 LEU CG C 13 25.424 . A 126 LEU N N 15 124.052 0.046 A 127 LEU H H 1 7.419 0.003 A 127 LEU HA H 1 3.346 0.004 A 127 LEU HBy H 1 1.668 0.003 A 127 LEU HBx H 1 1.286 0.002 A 127 LEU HDx% H 1 0.539 0.002 A 127 LEU HDy% H 1 0.883 0.001 A 127 LEU HG H 1 1.555 0.003 A 127 LEU CA C 13 57.005 0.001 A 127 LEU CB C 13 41.165 0.016 A 127 LEU CDx C 13 22.564 . A 127 LEU CDy C 13 25.170 . A 127 LEU CG C 13 26.440 . A 127 LEU N N 15 116.699 0.056 A 128 ALA H H 1 7.854 0.004 A 128 ALA HA H 1 3.717 0.001 A 128 ALA HB% H 1 0.925 0.003 A 128 ALA CA C 13 53.986 . A 128 ALA CB C 13 18.562 . A 128 ALA N N 15 121.480 0.022 A 129 THR H H 1 7.753 0.003 A 129 THR HA H 1 3.761 0.008 A 129 THR HB H 1 3.594 0.006 A 129 THR HG2% H 1 0.368 0.003 A 129 THR CA C 13 67.170 . A 129 THR CB C 13 67.138 . A 129 THR CG2 C 13 21.707 . A 129 THR N N 15 116.263 0.024 A 130 ILE H H 1 7.641 0.002 A 130 ILE HA H 1 3.541 0.008 A 130 ILE HB H 1 1.444 0.005 A 130 ILE HD1% H 1 -0.564 0.004 A 130 ILE HG12 H 1 0.712 0.007 A 130 ILE HG13 H 1 0.712 0.007 A 130 ILE HG2% H 1 -0.541 0.006 A 130 ILE CA C 13 63.676 . A 130 ILE CB C 13 36.352 . A 130 ILE CD1 C 13 11.463 0.018 A 130 ILE CG1 C 13 23.613 . A 130 ILE CG2 C 13 15.595 0.001 A 130 ILE N N 15 114.212 0.06 A 131 GLY H H 1 7.298 0.001 A 131 GLY HAy H 1 4.106 0.003 A 131 GLY HAx H 1 3.607 0.003 A 131 GLY CA C 13 44.564 0.016 A 131 GLY N N 15 108.622 0.039 A 132 GLU H H 1 7.943 0.003 A 132 GLU HA H 1 4.418 0.002 A 132 GLU HBy H 1 3.160 0.001 A 132 GLU HBx H 1 2.997 0.001 A 132 GLU HGy H 1 3.148 0.003 A 132 GLU HGx H 1 2.995 0.003 A 132 GLU CA C 13 56.541 . A 132 GLU CB C 13 22.440 0.013 A 132 GLU CG C 13 31.014 0.002 A 132 GLU N N 15 113.149 0.096 A 133 GLN H H 1 8.480 0.005 A 133 GLN HA H 1 4.016 0.004 A 133 GLN HBy H 1 1.798 0.004 A 133 GLN HBx H 1 1.347 0.003 A 133 GLN HE21 H 1 6.762 0.001 A 133 GLN HE22 H 1 7.246 . A 133 GLN HGy H 1 2.216 0.003 A 133 GLN HGx H 1 2.137 0.001 A 133 GLN CA C 13 57.576 . A 133 GLN CB C 13 27.267 0.031 A 133 GLN CG C 13 34.224 . A 133 GLN N N 15 115.596 0.055 A 133 GLN NE2 N 15 112.222 . A 134 PHE H H 1 7.900 0.007 A 134 PHE HA H 1 4.814 0.001 A 134 PHE HBy H 1 3.186 0.003 A 134 PHE HBx H 1 2.985 0.004 A 134 PHE HDx H 1 7.113 0.002 A 134 PHE HDy H 1 7.113 0.002 A 134 PHE HEx H 1 7.077 0.004 A 134 PHE HEy H 1 7.077 0.004 A 134 PHE HZ H 1 6.730 0.003 A 134 PHE CA C 13 58.051 . A 134 PHE CB C 13 38.418 0.013 A 134 PHE CDx C 13 130.578 . A 134 PHE CEx C 13 130.420 . A 134 PHE CZ C 13 127.942 . A 134 PHE N N 15 113.186 0.056 A 135 THR H H 1 7.382 0.001 A 135 THR HA H 1 3.913 0.002 A 135 THR HB H 1 4.316 0.002 A 135 THR HG2% H 1 1.343 0.004 A 135 THR CA C 13 66.440 . A 135 THR CB C 13 68.663 . A 135 THR CG2 C 13 21.592 0.012 A 135 THR N N 15 118.726 0.036 A 136 ASP H H 1 8.165 0.005 A 136 ASP HA H 1 4.806 0.002 A 136 ASP HBy H 1 2.819 0.003 A 136 ASP HBx H 1 2.692 0.001 A 136 ASP CA C 13 54.687 . A 136 ASP CB C 13 39.894 0.003 A 136 ASP N N 15 117.989 0.145 A 137 CYS H H 1 7.563 0.003 A 137 CYS HA H 1 4.534 0.002 A 137 CYS HBy H 1 2.878 0.004 A 137 CYS HBx H 1 2.865 0.003 A 137 CYS CA C 13 57.926 . A 137 CYS CB C 13 28.696 . A 137 CYS N N 15 115.095 0.067 A 138 ALA H H 1 7.222 0.002 A 138 ALA HA H 1 4.708 0.006 A 138 ALA HB% H 1 1.378 0.001 A 138 ALA CA C 13 49.981 . A 138 ALA CB C 13 20.150 . A 138 ALA N N 15 121.666 0.037 A 139 ALA H H 1 9.502 0.005 A 139 ALA HA H 1 4.227 0.003 A 139 ALA HB% H 1 1.538 0.004 A 139 ALA CA C 13 51.985 . A 139 ALA CB C 13 20.436 . A 139 ALA N N 15 123.585 0.047 A 140 ALA H H 1 8.723 0.005 A 140 ALA HA H 1 4.143 0.003 A 140 ALA HB% H 1 1.442 0.003 A 140 ALA CA C 13 54.971 . A 140 ALA CB C 13 17.577 . A 140 ALA N N 15 124.233 0.025 A 141 ASP H H 1 8.095 0.009 A 141 ASP HA H 1 4.748 0.002 A 141 ASP HBy H 1 2.829 0.001 A 141 ASP HBx H 1 2.491 0.003 A 141 ASP CA C 13 54.526 . A 141 ASP CB C 13 39.831 0.016 A 141 ASP N N 15 112.272 0.061 A 142 ASP H H 1 8.018 0.005 A 142 ASP HA H 1 4.991 0.001 A 142 ASP HBy H 1 2.946 0.007 A 142 ASP HBx H 1 2.448 0.007 A 142 ASP CA C 13 51.445 . A 142 ASP CB C 13 44.437 0.016 A 142 ASP N N 15 121.921 0.083 A 143 GLU H H 1 9.268 0.004 A 143 GLU HA H 1 4.363 0.003 A 143 GLU HBy H 1 1.991 0.004 A 143 GLU HBx H 1 1.861 0.002 A 143 GLU HGy H 1 2.214 0.002 A 143 GLU HGx H 1 2.076 0.003 A 143 GLU CA C 13 56.401 . A 143 GLU CB C 13 33.382 0.016 A 143 GLU CG C 13 35.779 0.001 A 143 GLU N N 15 119.973 0.085 A 144 ILE H H 1 9.107 0.006 A 144 ILE HA H 1 5.185 0.005 A 144 ILE HB H 1 2.215 0.007 A 144 ILE HD1% H 1 0.805 0.003 A 144 ILE HG1y H 1 1.607 0.003 A 144 ILE HG1x H 1 1.257 0.003 A 144 ILE HG2% H 1 1.181 0.004 A 144 ILE CA C 13 58.529 0.001 A 144 ILE CB C 13 34.923 . A 144 ILE CD1 C 13 10.299 . A 144 ILE CG1 C 13 27.651 . A 144 ILE CG2 C 13 17.958 . A 144 ILE N N 15 125.413 0.01 A 145 ILE H H 1 8.683 0.008 A 145 ILE HA H 1 4.632 0.006 A 145 ILE HB H 1 2.127 0.01 A 145 ILE HD1% H 1 0.907 0.003 A 145 ILE HG1y H 1 1.202 0.004 A 145 ILE HG1x H 1 1.166 0.003 A 145 ILE HG2% H 1 0.762 0.006 A 145 ILE CA C 13 61.166 . A 145 ILE CB C 13 39.751 . A 145 ILE CD1 C 13 14.677 . A 145 ILE CG1 C 13 24.980 0.005 A 145 ILE CG2 C 13 18.657 . A 145 ILE N N 15 117.678 0.005 A 146 GLY H H 1 7.615 0.005 A 146 GLY HAy H 1 5.182 0.006 A 146 GLY HAx H 1 4.672 0.004 A 146 GLY CA C 13 47.471 . A 146 GLY N N 15 108.496 0.042 A 147 VAL H H 1 9.178 0.005 A 147 VAL HA H 1 5.979 0.004 A 147 VAL HB H 1 2.394 0.005 A 147 VAL HGx% H 1 1.110 0.001 A 147 VAL HGy% H 1 1.197 0.001 A 147 VAL CA C 13 60.181 . A 147 VAL CB C 13 36.003 . A 147 VAL CGx C 13 21.262 . A 147 VAL CGy C 13 22.533 . A 147 VAL N N 15 117.947 0.09 A 148 SER H H 1 9.595 0.008 A 148 SER HA H 1 6.039 0.003 A 148 SER HBy H 1 4.225 0.003 A 148 SER HBx H 1 4.154 0.002 A 148 SER CA C 13 58.116 . A 148 SER CB C 13 65.438 0.004 A 148 SER N N 15 118.805 0.05 A 149 VAL H H 1 8.656 0.005 A 149 VAL HA H 1 5.158 0.004 A 149 VAL HB H 1 1.549 0.005 A 149 VAL HGx% H 1 -0.429 0.004 A 149 VAL HGy% H 1 0.538 0.004 A 149 VAL CA C 13 59.006 . A 149 VAL CB C 13 33.809 . A 149 VAL CGx C 13 17.704 . A 149 VAL CGy C 13 21.421 . A 149 VAL N N 15 120.334 0.054 A 150 SER H H 1 9.021 0.005 A 150 SER HA H 1 5.058 0.003 A 150 SER HBy H 1 3.575 0.003 A 150 SER HBx H 1 3.479 0.001 A 150 SER CA C 13 55.924 . A 150 SER CB C 13 64.915 0.031 A 150 SER N N 15 120.649 0.032 A 151 VAL H H 1 7.781 0.005 A 151 VAL HA H 1 4.561 0.004 A 151 VAL HB H 1 1.982 0.001 A 151 VAL HGx% H 1 0.839 0.002 A 151 VAL HGy% H 1 0.840 0.003 A 151 VAL CA C 13 61.754 0.016 A 151 VAL CB C 13 31.682 . A 151 VAL CGy C 13 21.643 . A 151 VAL CGx C 13 21.242 . A 151 VAL N N 15 125.713 0.072 A 152 ARG H H 1 8.527 0.006 A 152 ARG HA H 1 4.896 0.003 A 152 ARG HBy H 1 2.427 0.004 A 152 ARG HBx H 1 2.087 0.003 A 152 ARG HDy H 1 3.231 0.003 A 152 ARG HDx H 1 3.143 0.002 A 152 ARG HGy H 1 1.655 0.001 A 152 ARG HGx H 1 1.493 0.003 A 152 ARG CA C 13 53.192 . A 152 ARG CB C 13 31.347 0.012 A 152 ARG CD C 13 43.230 0.016 A 152 ARG CG C 13 27.001 0.012 A 152 ARG N N 15 127.220 0.069 A 153 ASP H H 1 8.373 0.003 A 153 ASP HA H 1 4.340 0.001 A 153 ASP HBy H 1 2.635 . A 153 ASP HBx H 1 2.631 0.003 A 153 ASP CA C 13 57.100 . A 153 ASP CB C 13 41.149 . A 153 ASP N N 15 118.756 0.019 A 154 ARG H H 1 8.718 0.005 A 154 ARG HA H 1 4.188 0.003 A 154 ARG HB2 H 1 1.949 0.001 A 154 ARG HB3 H 1 1.949 0.001 A 154 ARG HDy H 1 3.213 0.003 A 154 ARG HDx H 1 3.197 0.005 A 154 ARG HGy H 1 1.621 0.001 A 154 ARG HGx H 1 1.562 0.004 A 154 ARG CA C 13 58.021 . A 154 ARG CB C 13 30.353 . A 154 ARG CD C 13 42.778 . A 154 ARG CG C 13 27.517 0.009 A 154 ARG N N 15 116.569 0.026 A 155 GLU H H 1 7.978 0.003 A 155 GLU HA H 1 4.456 0.002 A 155 GLU HBy H 1 2.055 0.005 A 155 GLU HBx H 1 1.896 0.002 A 155 GLU HG2 H 1 2.012 . A 155 GLU HG3 H 1 2.012 . A 155 GLU CA C 13 55.321 . A 155 GLU CB C 13 30.983 . A 155 GLU CG C 13 35.080 . A 155 GLU N N 15 118.221 0.043 A 156 ASP H H 1 8.246 0.008 A 156 ASP HA H 1 5.197 0.003 A 156 ASP HBy H 1 2.530 0.002 A 156 ASP HBx H 1 2.495 0.004 A 156 ASP CA C 13 53.891 . A 156 ASP CB C 13 41.975 . A 156 ASP N N 15 119.597 0.027 A 157 VAL H H 1 8.687 0.004 A 157 VAL HA H 1 5.158 0.001 A 157 VAL HB H 1 1.794 0.001 A 157 VAL HGx% H 1 0.828 0.001 A 157 VAL HGy% H 1 0.896 0.003 A 157 VAL CA C 13 60.880 . A 157 VAL CB C 13 35.209 . A 157 VAL CGx C 13 20.913 . A 157 VAL CGy C 13 21.262 . A 157 VAL N N 15 118.382 0.055 A 158 VAL H H 1 9.093 0.004 A 158 VAL HA H 1 5.412 0.002 A 158 VAL HB H 1 1.999 0.006 A 158 VAL HGx% H 1 1.065 0.001 A 158 VAL HGy% H 1 1.181 0.001 A 158 VAL CA C 13 59.514 . A 158 VAL CB C 13 34.414 . A 158 VAL CGx C 13 21.104 . A 158 VAL CGy C 13 21.341 0.015 A 158 VAL N N 15 126.989 0.012 A 159 GLN H H 1 9.005 0.003 A 159 GLN HA H 1 6.041 0.006 A 159 GLN HBy H 1 2.062 0.001 A 159 GLN HBx H 1 1.965 0.002 A 159 GLN HE21 H 1 6.482 0.002 A 159 GLN HE22 H 1 7.072 0.003 A 159 GLN HGy H 1 1.792 0.006 A 159 GLN HGx H 1 1.711 0.001 A 159 GLN CA C 13 53.065 . A 159 GLN CB C 13 32.766 0.018 A 159 GLN CG C 13 33.152 . A 159 GLN N N 15 120.621 0.02 A 159 GLN NE2 N 15 107.218 . A 160 VAL H H 1 8.831 0.007 A 160 VAL HA H 1 5.163 0.005 A 160 VAL HB H 1 2.081 0.002 A 160 VAL HGx% H 1 0.837 0.006 A 160 VAL HGy% H 1 0.951 0.003 A 160 VAL CA C 13 61.674 . A 160 VAL CB C 13 34.668 . A 160 VAL CGx C 13 20.658 . A 160 VAL CGy C 13 21.199 . A 160 VAL N N 15 121.635 0.052 A 161 TRP H H 1 9.480 0.005 A 161 TRP HA H 1 5.531 0.002 A 161 TRP HBy H 1 3.293 0.002 A 161 TRP HBx H 1 3.223 0.002 A 161 TRP HD1 H 1 7.072 0.001 A 161 TRP HE1 H 1 11.626 0.012 A 161 TRP HZ2 H 1 7.042 0.002 A 161 TRP CA C 13 56.401 . A 161 TRP CB C 13 30.967 0.016 A 161 TRP CD1 C 13 131.055 . A 161 TRP CZ2 C 13 113.328 . A 161 TRP N N 15 127.994 0.024 A 161 TRP NE1 N 15 132.699 . A 162 ASN H H 1 9.304 0.004 A 162 ASN HA H 1 6.333 0.005 A 162 ASN HB2 H 1 2.953 0.005 A 162 ASN HB3 H 1 2.953 0.005 A 162 ASN HD21 H 1 7.075 . A 162 ASN HD22 H 1 6.481 . A 162 ASN CA C 13 50.902 . A 162 ASN CB C 13 39.925 . A 162 ASN N N 15 123.468 0.014 A 162 ASN ND2 N 15 107.218 . A 163 VAL H H 1 8.065 0.001 A 163 VAL HA H 1 4.616 0.001 A 163 VAL HB H 1 2.350 0.001 A 163 VAL HGx% H 1 1.232 0.003 A 163 VAL HGy% H 1 1.305 0.001 A 163 VAL CA C 13 62.167 . A 163 VAL CB C 13 34.811 . A 163 VAL CGx C 13 21.548 . A 163 VAL CGy C 13 22.835 . A 163 VAL N N 15 115.078 0.042 A 164 ASN H H 1 8.335 0.006 A 164 ASN HA H 1 4.876 0.008 A 164 ASN HBy H 1 2.945 0.003 A 164 ASN HBx H 1 2.452 0.006 A 164 ASN HD21 H 1 7.213 0.002 A 164 ASN HD22 H 1 7.659 0.002 A 164 ASN CA C 13 51.200 . A 164 ASN CB C 13 38.755 0.007 A 164 ASN N N 15 121.515 0.065 A 164 ASN ND2 N 15 111.864 . A 165 ALA H H 1 9.565 0.006 A 165 ALA HA H 1 4.276 0.002 A 165 ALA HB% H 1 1.497 0.003 A 165 ALA CA C 13 54.415 . A 165 ALA CB C 13 18.673 . A 165 ALA N N 15 127.656 0.043 A 166 SER H H 1 8.419 0.004 A 166 SER HA H 1 4.334 0.003 A 166 SER HBy H 1 4.016 . A 166 SER HBx H 1 3.988 0.004 A 166 SER CA C 13 60.610 . A 166 SER CB C 13 62.620 0.023 A 166 SER N N 15 113.439 0.051 A 167 LEU H H 1 7.210 0.003 A 167 LEU HA H 1 4.717 0.001 A 167 LEU HBy H 1 1.800 0.004 A 167 LEU HBx H 1 1.495 0.004 A 167 LEU HDx% H 1 0.785 0.004 A 167 LEU HDy% H 1 0.808 0.001 A 167 LEU HG H 1 1.308 0.003 A 167 LEU CA C 13 53.716 0.001 A 167 LEU CB C 13 41.006 . A 167 LEU CDx C 13 21.739 . A 167 LEU CDy C 13 26.980 . A 167 LEU CG C 13 26.028 . A 167 LEU N N 15 119.557 0.031 A 168 VAL H H 1 7.230 0.004 A 168 VAL HA H 1 3.755 0.003 A 168 VAL HB H 1 1.659 0.004 A 168 VAL HGx% H 1 0.089 0.001 A 168 VAL HGy% H 1 0.402 0.003 A 168 VAL CA C 13 65.074 . A 168 VAL CB C 13 31.428 . A 168 VAL CGx C 13 19.864 . A 168 VAL CGy C 13 19.880 . A 168 VAL N N 15 119.916 0.076 A 169 GLY H H 1 8.897 0.004 A 169 GLY HAy H 1 3.962 0.006 A 169 GLY HAx H 1 3.836 0.002 A 169 GLY CA C 13 46.328 0.015 A 169 GLY N N 15 111.091 0.072 A 170 GLU H H 1 7.394 0.003 A 170 GLU HA H 1 4.463 0.005 A 170 GLU HBy H 1 2.297 0.001 A 170 GLU HBx H 1 1.923 0.002 A 170 GLU HG2 H 1 2.222 0.002 A 170 GLU HG3 H 1 2.222 0.002 A 170 GLU CA C 13 55.385 . A 170 GLU CB C 13 30.650 0.016 A 170 GLU CG C 13 36.004 . A 170 GLU N N 15 116.314 0.046 A 171 ALA H H 1 7.673 0.005 A 171 ALA HA H 1 4.739 0.005 A 171 ALA HB% H 1 1.956 0.006 A 171 ALA CA C 13 51.985 . A 171 ALA CB C 13 20.547 . A 171 ALA N N 15 122.388 0.015 A 172 THR H H 1 9.130 0.005 A 172 THR HA H 1 4.913 0.002 A 172 THR HB H 1 4.599 0.004 A 172 THR HG2% H 1 1.097 0.007 A 172 THR CA C 13 60.435 . A 172 THR CB C 13 67.679 . A 172 THR CG2 C 13 21.786 . A 172 THR N N 15 112.246 0.08 A 173 VAL H H 1 6.491 0.004 A 173 VAL HA H 1 3.204 0.006 A 173 VAL HB H 1 0.233 0.004 A 173 VAL HGx% H 1 -0.356 0.001 A 173 VAL HGy% H 1 0.364 0.004 A 173 VAL CA C 13 66.059 . A 173 VAL CB C 13 32.794 . A 173 VAL CGx C 13 18.848 . A 173 VAL CGy C 13 22.310 . A 173 VAL N N 15 124.286 0.005 A 174 LEU H H 1 8.391 0.005 A 174 LEU HA H 1 3.546 0.003 A 174 LEU HBy H 1 1.645 0.002 A 174 LEU HBx H 1 1.260 0.011 A 174 LEU HDx% H 1 0.526 0.002 A 174 LEU HDy% H 1 0.897 0.003 A 174 LEU HG H 1 1.310 0.002 A 174 LEU CA C 13 57.814 . A 174 LEU CB C 13 39.846 0.048 A 174 LEU CDx C 13 22.549 . A 174 LEU CDy C 13 25.265 . A 174 LEU CG C 13 26.567 . A 174 LEU N N 15 118.008 0.018 A 175 GLU H H 1 8.549 0.011 A 175 GLU HA H 1 3.969 0.002 A 175 GLU HBy H 1 2.119 0.003 A 175 GLU HBx H 1 1.921 0.003 A 175 GLU HGy H 1 2.432 0.001 A 175 GLU HGx H 1 2.248 0.003 A 175 GLU CA C 13 60.086 . A 175 GLU CB C 13 28.260 0.033 A 175 GLU CG C 13 37.018 0.013 A 175 GLU N N 15 120.711 0.032 A 176 LYS H H 1 7.850 0.005 A 176 LYS HA H 1 4.147 0.005 A 176 LYS HBy H 1 2.191 0.005 A 176 LYS HBx H 1 2.066 0.002 A 176 LYS HEy H 1 2.746 0.003 A 176 LYS HEx H 1 2.590 0.003 A 176 LYS HGy H 1 1.717 0.001 A 176 LYS HGx H 1 1.559 0.002 A 176 LYS CA C 13 57.274 . A 176 LYS CB C 13 30.475 0.016 A 176 LYS CE C 13 41.761 0.015 A 176 LYS CG C 13 27.037 . A 176 LYS N N 15 121.775 . A 177 ILE H H 1 8.410 0.002 A 177 ILE HA H 1 3.447 0.003 A 177 ILE HB H 1 1.736 0.007 A 177 ILE HD1% H 1 0.439 0.003 A 177 ILE HG1y H 1 1.924 0.002 A 177 ILE HG1x H 1 0.790 0.005 A 177 ILE HG2% H 1 0.619 0.004 A 177 ILE CA C 13 66.821 . A 177 ILE CB C 13 37.337 . A 177 ILE CD1 C 13 13.413 . A 177 ILE CG1 C 13 30.105 0.084 A 177 ILE CG2 C 13 17.196 . A 177 ILE N N 15 120.313 0.03 A 178 HIS H H 1 7.827 0.002 A 178 HIS HA H 1 4.216 0.006 A 178 HIS HBy H 1 3.251 0.001 A 178 HIS HBx H 1 3.158 0.002 A 178 HIS HD2 H 1 7.075 0.002 A 178 HIS CA C 13 59.355 . A 178 HIS CB C 13 28.537 0.016 A 178 HIS CD2 C 13 122.732 . A 178 HIS N N 15 116.094 0.033 A 179 GLN H H 1 7.782 0.003 A 179 GLN HA H 1 3.937 0.003 A 179 GLN HBy H 1 2.216 0.005 A 179 GLN HBx H 1 2.205 0.002 A 179 GLN HE21 H 1 6.839 . A 179 GLN HE22 H 1 7.464 0.002 A 179 GLN HGy H 1 2.570 0.005 A 179 GLN HGx H 1 2.316 0.006 A 179 GLN CA C 13 58.084 . A 179 GLN CB C 13 28.314 . A 179 GLN CG C 13 33.594 . A 179 GLN N N 15 117.530 . A 179 GLN NE2 N 15 111.527 0.02 A 180 LEU H H 1 8.216 0.001 A 180 LEU HA H 1 4.098 0.001 A 180 LEU HBy H 1 1.924 0.002 A 180 LEU HBx H 1 1.439 0.002 A 180 LEU HDx% H 1 0.597 0.003 A 180 LEU HDy% H 1 0.807 0.003 A 180 LEU HG H 1 1.797 0.003 A 180 LEU CA C 13 56.504 . A 180 LEU CB C 13 43.104 0.007 A 180 LEU CDy C 13 25.854 . A 180 LEU CDx C 13 22.274 . A 180 LEU CG C 13 26.178 . A 180 LEU N N 15 118.893 . A 181 LEU H H 1 7.836 0.001 A 181 LEU HA H 1 4.814 0.002 A 181 LEU HBy H 1 1.978 0.005 A 181 LEU HBx H 1 1.946 0.005 A 181 LEU HDx% H 1 0.951 0.002 A 181 LEU HDy% H 1 1.162 0.001 A 181 LEU HG H 1 1.167 . A 181 LEU CA C 13 52.071 . A 181 LEU CB C 13 41.998 0.006 A 181 LEU CDx C 13 23.873 . A 181 LEU CDy C 13 28.081 0.061 A 181 LEU CG C 13 28.056 . A 181 LEU N N 15 118.726 . A 182 PRO HA H 1 4.464 0.001 A 182 PRO HBy H 1 2.155 0.002 A 182 PRO HBx H 1 1.625 0.002 A 182 PRO HDy H 1 3.583 . A 182 PRO HDx H 1 3.466 0.001 A 182 PRO HGy H 1 2.129 0.002 A 182 PRO HGx H 1 1.956 0.001 A 182 PRO CA C 13 65.049 . A 182 PRO CB C 13 31.304 0.006 A 182 PRO CD C 13 49.825 . A 182 PRO CG C 13 27.072 0.002 A 183 HIS H H 1 8.764 0.004 A 183 HIS HA H 1 4.756 0.004 A 183 HIS HBy H 1 3.129 0.004 A 183 HIS HBx H 1 3.104 0.002 A 183 HIS HD2 H 1 6.992 . A 183 HIS CA C 13 55.131 . A 183 HIS CB C 13 29.887 . A 183 HIS CD2 C 13 119.237 . A 183 HIS N N 15 115.481 0.065 A 184 ILE H H 1 6.846 0.005 A 184 ILE HA H 1 3.913 0.003 A 184 ILE HB H 1 1.536 0.006 A 184 ILE HD1% H 1 0.522 0.005 A 184 ILE HG1x H 1 0.929 0.002 A 184 ILE HG1y H 1 0.995 0.005 A 184 ILE HG2% H 1 -0.118 0.005 A 184 ILE CA C 13 57.671 0.001 A 184 ILE CB C 13 35.874 . A 184 ILE CD1 C 13 8.931 . A 184 ILE CG1 C 13 27.695 0.016 A 184 ILE CG2 C 13 15.385 . A 184 ILE N N 15 121.485 0.04 A 185 ALA H H 1 8.527 0.003 A 185 ALA HA H 1 4.570 0.004 A 185 ALA HB% H 1 1.255 0.003 A 185 ALA CA C 13 49.855 0.003 A 185 ALA CB C 13 17.055 . A 185 ALA N N 15 132.710 0.044 A 186 PHE H H 1 7.895 0.002 A 186 PHE HA H 1 4.519 0.002 A 186 PHE HBy H 1 2.952 0.008 A 186 PHE HBx H 1 2.852 0.003 A 186 PHE HDx H 1 7.210 . A 186 PHE HDy H 1 7.210 . A 186 PHE HEx H 1 7.156 . A 186 PHE HEy H 1 7.156 . A 186 PHE HZ H 1 6.982 0.001 A 186 PHE CA C 13 59.276 . A 186 PHE CB C 13 39.940 0.014 A 186 PHE CDx C 13 131.245 . A 186 PHE CEx C 13 131.182 . A 186 PHE CZ C 13 128.831 . A 186 PHE N N 15 120.794 0.01 A 187 LYS H H 1 8.803 0.002 A 187 LYS HA H 1 4.510 0.002 A 187 LYS HBy H 1 3.023 0.004 A 187 LYS HBx H 1 2.927 0.003 A 187 LYS HD2 H 1 1.682 0.002 A 187 LYS HD3 H 1 1.682 0.002 A 187 LYS HG2 H 1 1.512 0.003 A 187 LYS HG3 H 1 1.512 0.003 A 187 LYS CA C 13 55.781 . A 187 LYS CB C 13 30.268 . A 187 LYS CD C 13 28.683 . A 187 LYS CG C 13 24.436 . A 187 LYS N N 15 121.756 0.061 A 188 ALA H H 1 8.002 0.006 A 188 ALA HA H 1 4.333 0.002 A 188 ALA HB% H 1 1.468 0.001 A 188 ALA CA C 13 52.541 . A 188 ALA CB C 13 19.658 . A 188 ALA N N 15 120.268 0.01 A 189 VAL H H 1 8.263 0.006 A 189 VAL HA H 1 5.020 0.006 A 189 VAL HB H 1 2.012 0.005 A 189 VAL HGx% H 1 0.816 0.002 A 189 VAL HGy% H 1 0.848 0.003 A 189 VAL CA C 13 61.436 . A 189 VAL CB C 13 33.461 . A 189 VAL CGx C 13 21.405 . A 189 VAL CGy C 13 22.009 . A 189 VAL N N 15 118.814 0.046 A 190 PHE H H 1 8.691 0.005 A 190 PHE HA H 1 4.941 0.003 A 190 PHE HBy H 1 3.409 0.007 A 190 PHE HBx H 1 2.964 0.003 A 190 PHE HDx H 1 6.971 0.001 A 190 PHE HDy H 1 6.971 0.001 A 190 PHE CA C 13 56.305 . A 190 PHE CB C 13 40.227 0.063 A 190 PHE CDx C 13 132.358 . A 190 PHE N N 15 122.921 0.035 A 191 TYR H H 1 8.801 0.003 A 191 TYR HA H 1 4.801 0.002 A 191 TYR HBy H 1 2.563 0.001 A 191 TYR HBx H 1 2.538 0.002 A 191 TYR CA C 13 57.052 . A 191 TYR CB C 13 39.114 0.017 A 191 TYR N N 15 120.704 0.024 A 192 LYS H H 1 8.286 0.004 A 192 LYS HA H 1 4.622 0.002 A 192 LYS HBy H 1 1.423 0.005 A 192 LYS HBx H 1 1.200 0.003 A 192 LYS HDy H 1 1.473 0.001 A 192 LYS HDx H 1 1.309 0.003 A 192 LYS HE2 H 1 2.667 0.003 A 192 LYS HE3 H 1 2.667 0.003 A 192 LYS HG2 H 1 0.998 . A 192 LYS HG3 H 1 0.998 . A 192 LYS CA C 13 51.335 . A 192 LYS CB C 13 35.276 . A 192 LYS CD C 13 29.077 . A 192 LYS CE C 13 41.574 . A 192 LYS CG C 13 25.835 . A 192 LYS N N 15 130.476 0.055 A 193 PRO HA H 1 4.157 0.002 A 193 PRO CA C 13 61.772 . A 194 HIS H H 1 8.443 0.003 A 194 HIS HA H 1 4.205 0.001 A 194 HIS HBy H 1 2.917 0.003 A 194 HIS HBx H 1 2.731 0.007 A 194 HIS HD2 H 1 6.751 0.002 A 194 HIS CA C 13 57.425 . A 194 HIS CB C 13 30.438 . A 194 HIS CD2 C 13 119.460 . A 194 HIS N N 15 122.840 . A 195 GLU H H 1 8.270 0.004 A 195 GLU HA H 1 4.124 0.004 A 195 GLU HBy H 1 1.891 0.002 A 195 GLU HBx H 1 1.884 0.001 A 195 GLU HGy H 1 2.330 . A 195 GLU HGx H 1 2.155 0.003 A 195 GLU CA C 13 56.185 0.012 A 195 GLU CB C 13 30.041 0.005 A 195 GLU CG C 13 36.406 . A 195 GLU N N 15 117.265 0.019 A 196 GLU H H 1 7.915 0.009 A 196 GLU HA H 1 4.111 0.004 A 196 GLU HBy H 1 1.906 0.005 A 196 GLU HBx H 1 1.724 0.002 A 196 GLU HGy H 1 2.315 0.002 A 196 GLU HGx H 1 2.130 0.006 A 196 GLU CA C 13 56.407 . A 196 GLU CB C 13 30.094 0.025 A 196 GLU CG C 13 36.320 0.012 A 196 GLU N N 15 120.826 0.089 A 197 HIS H H 1 8.186 0.006 A 197 HIS HA H 1 4.410 0.002 A 197 HIS HBy H 1 2.867 0.001 A 197 HIS HBx H 1 2.799 0.003 A 197 HIS HD2 H 1 6.773 0.001 A 197 HIS CA C 13 56.578 0.012 A 197 HIS CB C 13 30.168 0.013 A 197 HIS CD2 C 13 119.428 . A 197 HIS N N 15 120.259 0.056 A 199 ALA H H 1 8.242 0.007 A 199 ALA HA H 1 4.239 0.001 A 199 ALA HB% H 1 1.333 0.008 A 199 ALA CA C 13 52.542 0.004 A 199 ALA CB C 13 18.547 0.006 A 199 ALA N N 15 125.034 0.024 A 200 PHE H H 1 8.267 0.003 A 200 PHE HA H 1 4.573 0.002 A 200 PHE HBy H 1 3.096 0.003 A 200 PHE HBx H 1 3.040 0.004 A 200 PHE HDx H 1 7.222 0.004 A 200 PHE HDy H 1 7.222 0.004 A 200 PHE HEx H 1 7.310 0.004 A 200 PHE HEy H 1 7.310 0.004 A 200 PHE CA C 13 57.560 . A 200 PHE CB C 13 39.164 . A 200 PHE CDx C 13 131.338 0.182 A 200 PHE CEx C 13 131.444 0.165 A 200 PHE N N 15 119.544 0.049 A 201 GLU H H 1 8.404 0.007 A 201 GLU HA H 1 4.201 0.002 A 201 GLU HBy H 1 2.015 0.003 A 201 GLU HBx H 1 1.889 0.004 A 201 GLU HG2 H 1 2.175 0.003 A 201 GLU HG3 H 1 2.175 0.003 A 201 GLU CA C 13 56.607 . A 201 GLU CB C 13 29.538 . A 201 GLU CG C 13 36.037 . A 201 GLU N N 15 123.180 0.058 A 202 GLY H H 1 8.099 0.004 A 202 GLY HAy H 1 3.910 0.006 A 202 GLY HAx H 1 3.901 0.006 A 202 GLY CA C 13 45.438 . A 202 GLY N N 15 109.590 0.031 A 203 GLY H H 1 8.285 0.005 A 203 GLY N N 15 108.748 0.079 A 204 ARG H H 1 8.222 0.002 A 204 ARG N N 15 120.506 0.034 A 205 GLY H H 1 8.489 0.004 A 205 GLY HA2 H 1 3.893 0.002 A 205 GLY HA3 H 1 3.893 0.002 A 205 GLY CA C 13 45.025 . A 205 GLY N N 15 109.827 0.115 A 206 LYS H H 1 8.109 0.007 A 206 LYS HA H 1 4.256 0.005 A 206 LYS HBy H 1 1.749 0.001 A 206 LYS HBx H 1 1.638 0.001 A 206 LYS CA C 13 56.194 . A 206 LYS CB C 13 32.853 . A 206 LYS N N 15 121.224 0.072 A 207 HIS H H 1 8.000 0.003 A 207 HIS HA H 1 4.421 0.003 A 207 HIS HBy H 1 3.147 0.005 A 207 HIS HBx H 1 2.990 0.003 A 207 HIS HD2 H 1 7.015 0.001 A 207 HIS CA C 13 57.497 . A 207 HIS CB C 13 30.316 0.016 A 207 HIS CD2 C 13 120.222 . A 207 HIS N N 15 125.658 0.07 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 2 ALA H A 1 MET HBx 1.0 0.0 5.50 2 2 A 2 ALA HA A 1 MET HBx 1.0 0.0 5.50 3 3 A 2 ALA H A 1 MET HBy 1.0 0.0 5.50 4 4 A 2 ALA HA A 1 MET HBy 1.0 0.0 5.50 5 5 A 3 LEU H A 1 MET HBx 1.0 0.0 6.22 6 5 A 1 MET HBy A 3 LEU H 1.0 0.0 6.22 7 6 A 3 LEU HA A 1 MET HBx 1.0 0.0 5.50 8 7 A 1 MET HBy A 3 LEU HA 1.0 0.0 5.50 9 8 A 12 ALA HA A 13 ASN HD21 1.0 0.0 6.20 10 8 A 12 ALA HA A 13 ASN HD22 1.0 0.0 6.20 11 9 A 12 ALA HB% A 13 ASN H 1.0 0.0 6.52 12 10 A 12 ALA HB% A 13 ASN HD22 1.0 0.0 7.22 13 10 A 12 ALA HB% A 13 ASN HD21 1.0 0.0 7.22 14 11 A 14 GLU H A 13 ASN HBx 1.0 0.0 5.50 15 12 A 14 GLU H A 13 ASN HBy 1.0 0.0 5.50 16 13 A 13 ASN HD21 A 14 GLU HBy 1.0 0.0 5.50 17 14 A 14 GLU HBy A 13 ASN HD22 1.0 0.0 5.50 18 15 A 13 ASN HBx A 16 LEU HB2 1.0 0.0 7.10 19 15 A 16 LEU HB3 A 13 ASN HBx 1.0 0.0 7.10 20 15 A 13 ASN HBy A 16 LEU HB3 1.0 0.0 7.10 21 15 A 13 ASN HBy A 16 LEU HB2 1.0 0.0 7.10 22 16 A 13 ASN HBy A 16 LEU HDy% 1.0 0.0 8.26 23 16 A 13 ASN HBx A 16 LEU HDy% 1.0 0.0 8.26 24 16 A 16 LEU HDx% A 13 ASN HBx 1.0 0.0 8.26 25 16 A 13 ASN HBy A 16 LEU HDx% 1.0 0.0 8.26 26 17 A 13 ASN HD22 A 16 LEU HG 1.0 0.0 6.20 27 17 A 13 ASN HD21 A 16 LEU HG 1.0 0.0 6.20 28 18 A 13 ASN HD21 A 16 LEU HDx% 1.0 0.0 7.49 29 18 A 13 ASN HD22 A 16 LEU HDx% 1.0 0.0 7.49 30 18 A 13 ASN HD22 A 16 LEU HDy% 1.0 0.0 7.49 31 18 A 13 ASN HD21 A 16 LEU HDy% 1.0 0.0 7.49 32 19 A 13 ASN HD21 A 16 LEU HB2 1.0 0.0 6.38 33 19 A 13 ASN HD21 A 16 LEU HB3 1.0 0.0 6.38 34 20 A 13 ASN HD22 A 16 LEU HB2 1.0 0.0 6.38 35 20 A 13 ASN HD22 A 16 LEU HB3 1.0 0.0 6.38 36 21 A 14 GLU H A 15 PRO HDy 1.0 0.0 5.50 37 22 A 14 GLU H A 15 PRO HDx 1.0 0.0 5.50 38 23 A 17 ASP H A 15 PRO HBy 1.0 0.0 6.22 39 23 A 15 PRO HBx A 17 ASP H 1.0 0.0 6.22 40 24 A 15 PRO HBy A 17 ASP HBx 1.0 0.0 6.95 41 24 A 15 PRO HBx A 17 ASP HBx 1.0 0.0 6.95 42 24 A 17 ASP HBy A 15 PRO HBy 1.0 0.0 6.95 43 24 A 15 PRO HBx A 17 ASP HBy 1.0 0.0 6.95 44 25 A 16 LEU HA A 17 ASP HBx 1.0 0.0 6.22 45 25 A 17 ASP HBy A 16 LEU HA 1.0 0.0 6.22 46 26 A 17 ASP H A 16 LEU HB2 1.0 0.0 6.38 47 26 A 16 LEU HB3 A 17 ASP H 1.0 0.0 6.38 48 27 A 17 ASP H A 16 LEU HDy% 1.0 0.0 7.54 49 27 A 16 LEU HDx% A 17 ASP H 1.0 0.0 7.54 50 28 A 16 LEU HDx% A 17 ASP HBx 1.0 0.0 7.83 51 28 A 16 LEU HDy% A 17 ASP HBx 1.0 0.0 7.83 52 28 A 17 ASP HBy A 16 LEU HDy% 1.0 0.0 7.83 53 28 A 16 LEU HDx% A 17 ASP HBy 1.0 0.0 7.83 54 29 A 16 LEU HDx% A 17 ASP HA 1.0 0.0 6.52 55 30 A 17 ASP HA A 16 LEU HDy% 1.0 0.0 6.52 56 31 A 16 LEU H A 17 ASP HBx 1.0 0.0 6.22 57 31 A 17 ASP HBy A 16 LEU H 1.0 0.0 6.22 58 32 A 16 LEU HA A 74 ASN HD22 1.0 0.0 5.50 59 33 A 74 ASN H A 16 LEU HDy% 1.0 0.0 7.54 60 33 A 16 LEU HDx% A 74 ASN H 1.0 0.0 7.54 61 34 A 74 ASN HBy A 16 LEU HDy% 1.0 0.0 7.54 62 34 A 16 LEU HDx% A 74 ASN HBy 1.0 0.0 7.54 63 35 A 74 ASN HD21 A 16 LEU HDy% 1.0 0.0 7.54 64 35 A 16 LEU HDx% A 74 ASN HD21 1.0 0.0 7.54 65 36 A 16 LEU HDx% A 74 ASN HBx 1.0 0.0 6.52 66 37 A 74 ASN HBx A 16 LEU HDy% 1.0 0.0 6.52 67 38 A 17 ASP HBx A 18 LYS HBy 1.0 0.0 6.94 68 38 A 17 ASP HBy A 18 LYS HBy 1.0 0.0 6.94 69 38 A 18 LYS HBx A 17 ASP HBx 1.0 0.0 6.94 70 38 A 17 ASP HBy A 18 LYS HBx 1.0 0.0 6.94 71 39 A 17 ASP HBy A 18 LYS HGy 1.0 0.0 6.94 72 39 A 17 ASP HBx A 18 LYS HGy 1.0 0.0 6.94 73 39 A 18 LYS HGx A 17 ASP HBx 1.0 0.0 6.94 74 39 A 17 ASP HBy A 18 LYS HGx 1.0 0.0 6.94 75 40 A 18 LYS HA A 17 ASP HBx 1.0 0.0 5.50 76 41 A 17 ASP HBy A 18 LYS HA 1.0 0.0 5.50 77 42 A 17 ASP H A 18 LYS HBy 1.0 0.0 6.22 78 42 A 17 ASP H A 18 LYS HBx 1.0 0.0 6.22 79 43 A 19 ALA H A 17 ASP HBx 1.0 0.0 6.22 80 43 A 17 ASP HBy A 19 ALA H 1.0 0.0 6.22 81 44 A 17 ASP HA A 20 LEU H 1.0 0.0 5.50 82 45 A 17 ASP HA A 20 LEU HBy 1.0 0.0 6.22 83 45 A 17 ASP HA A 20 LEU HBx 1.0 0.0 6.22 84 46 A 17 ASP HA A 20 LEU HDy% 1.0 0.0 7.54 85 46 A 17 ASP HA A 20 LEU HDx% 1.0 0.0 7.54 86 47 A 17 ASP HBx A 20 LEU HBy 1.0 0.0 6.52 87 47 A 17 ASP HBy A 20 LEU HBy 1.0 0.0 6.52 88 47 A 20 LEU HBx A 17 ASP HBx 1.0 0.0 6.52 89 47 A 17 ASP HBy A 20 LEU HBx 1.0 0.0 6.52 90 48 A 20 LEU HG A 17 ASP HBx 1.0 0.0 6.22 91 48 A 17 ASP HBy A 20 LEU HG 1.0 0.0 6.22 92 49 A 17 ASP HBy A 20 LEU HDy% 1.0 0.0 7.83 93 49 A 17 ASP HBx A 20 LEU HDy% 1.0 0.0 7.83 94 49 A 20 LEU HDx% A 17 ASP HBx 1.0 0.0 7.83 95 49 A 17 ASP HBy A 20 LEU HDx% 1.0 0.0 7.83 96 50 A 20 LEU H A 17 ASP HBx 1.0 0.0 5.50 97 51 A 17 ASP HBy A 20 LEU H 1.0 0.0 5.50 98 52 A 18 LYS HBx A 19 ALA H 1.0 0.0 5.50 99 53 A 19 ALA H A 18 LYS HBy 1.0 0.0 5.50 100 54 A 20 LEU HG A 19 ALA HA 1.0 0.0 5.50 101 55 A 20 LEU H A 19 ALA HB% 1.0 0.0 6.52 102 56 A 19 ALA HB% A 20 LEU HDy% 1.0 0.0 8.56 103 56 A 20 LEU HDx% A 19 ALA HB% 1.0 0.0 8.56 104 57 A 19 ALA H A 20 LEU HG 1.0 0.0 5.50 105 58 A 19 ALA H A 20 LEU HA 1.0 0.0 5.50 106 59 A 19 ALA H A 20 LEU HDy% 1.0 0.0 7.54 107 59 A 19 ALA H A 20 LEU HDx% 1.0 0.0 7.54 108 60 A 19 ALA HB% A 21 SER H 1.0 0.0 6.52 109 61 A 19 ALA H A 22 ALA H 1.0 0.0 5.50 110 62 A 19 ALA HA A 23 LEU HG 1.0 0.0 5.50 111 63 A 20 LEU HBy A 21 SER HBy 1.0 0.0 6.94 112 63 A 21 SER HBx A 20 LEU HBy 1.0 0.0 6.94 113 63 A 20 LEU HBx A 21 SER HBx 1.0 0.0 6.94 114 63 A 20 LEU HBx A 21 SER HBy 1.0 0.0 6.94 115 64 A 20 LEU HBx A 21 SER H 1.0 0.0 5.50 116 65 A 21 SER H A 20 LEU HBy 1.0 0.0 5.50 117 66 A 21 SER H A 20 LEU HDy% 1.0 0.0 7.54 118 66 A 20 LEU HDx% A 21 SER H 1.0 0.0 7.54 119 67 A 20 LEU HG A 21 SER HA 1.0 0.0 5.50 120 68 A 20 LEU H A 21 SER HA 1.0 0.0 5.50 121 69 A 20 LEU H A 21 SER HBy 1.0 0.0 6.22 122 69 A 20 LEU H A 21 SER HBx 1.0 0.0 6.22 123 70 A 20 LEU HA A 22 ALA H 1.0 0.0 5.50 124 71 A 20 LEU HA A 23 LEU H 1.0 0.0 5.50 125 72 A 20 LEU HA A 23 LEU HDx% 1.0 0.0 6.52 126 73 A 20 LEU HA A 23 LEU HDy% 1.0 0.0 6.52 127 74 A 20 LEU HA A 23 LEU HBy 1.0 0.0 5.50 128 75 A 20 LEU HA A 23 LEU HBx 1.0 0.0 5.50 129 76 A 20 LEU HA A 23 LEU HG 1.0 0.0 5.50 130 77 A 20 LEU H A 23 LEU HDy% 1.0 0.0 7.54 131 77 A 20 LEU H A 23 LEU HDx% 1.0 0.0 7.54 132 78 A 60 TYR HE% A 20 LEU HDy% 1.0 0.0 9.67 133 78 A 20 LEU HDx% A 60 TYR HE% 1.0 0.0 9.67 134 79 A 71 VAL H A 20 LEU HDy% 1.0 0.0 7.54 135 79 A 20 LEU HDx% A 71 VAL H 1.0 0.0 7.54 136 80 A 71 VAL HA A 20 LEU HDy% 1.0 0.0 7.54 137 80 A 20 LEU HDx% A 71 VAL HA 1.0 0.0 7.54 138 81 A 20 LEU HDy% A 71 VAL HGx% 1.0 0.0 9.05 139 81 A 20 LEU HDx% A 71 VAL HGx% 1.0 0.0 9.05 140 81 A 71 VAL HGy% A 20 LEU HDy% 1.0 0.0 9.05 141 81 A 20 LEU HDx% A 71 VAL HGy% 1.0 0.0 9.05 142 82 A 74 ASN HD22 A 20 LEU HA 1.0 0.0 5.50 143 83 A 74 ASN HD21 A 20 LEU HDy% 1.0 0.0 7.54 144 83 A 74 ASN HD21 A 20 LEU HDx% 1.0 0.0 7.54 145 84 A 74 ASN HD22 A 20 LEU HDy% 1.0 0.0 7.54 146 84 A 74 ASN HD22 A 20 LEU HDx% 1.0 0.0 7.54 147 85 A 74 ASN HBx A 20 LEU HDx% 1.0 0.0 6.52 148 86 A 74 ASN HBy A 20 LEU HDx% 1.0 0.0 6.52 149 87 A 74 ASN HBx A 20 LEU HDy% 1.0 0.0 6.52 150 88 A 74 ASN HBy A 20 LEU HDy% 1.0 0.0 6.52 151 89 A 21 SER HA A 22 ALA HB% 1.0 0.0 6.52 152 90 A 22 ALA HA A 21 SER HBy 1.0 0.0 6.22 153 90 A 21 SER HBx A 22 ALA HA 1.0 0.0 6.22 154 91 A 22 ALA HB% A 21 SER HBy 1.0 0.0 7.24 155 91 A 21 SER HBx A 22 ALA HB% 1.0 0.0 7.24 156 92 A 21 SER H A 22 ALA HA 1.0 0.0 5.50 157 93 A 21 SER HA A 23 LEU H 1.0 0.0 5.50 158 94 A 21 SER H A 23 LEU HDy% 1.0 0.0 6.52 159 95 A 21 SER H A 23 LEU H 1.0 0.0 5.50 160 96 A 21 SER H A 23 LEU HDx% 1.0 0.0 6.52 161 97 A 23 LEU HDx% A 22 ALA HA 1.0 0.0 6.52 162 98 A 22 ALA HA A 23 LEU HDy% 1.0 0.0 6.52 163 99 A 23 LEU HG A 22 ALA HA 1.0 0.0 5.50 164 100 A 22 ALA HA A 23 LEU HBy 1.0 0.0 6.22 165 100 A 22 ALA HA A 23 LEU HBx 1.0 0.0 6.22 166 101 A 23 LEU H A 22 ALA HB% 1.0 0.0 6.52 167 102 A 22 ALA H A 23 LEU HDy% 1.0 0.0 7.54 168 102 A 22 ALA H A 23 LEU HDx% 1.0 0.0 7.54 169 103 A 23 LEU HBx A 24 PRO HDy 1.0 0.0 6.53 170 103 A 23 LEU HBy A 24 PRO HDy 1.0 0.0 6.53 171 103 A 24 PRO HDx A 23 LEU HBy 1.0 0.0 6.53 172 103 A 23 LEU HBx A 24 PRO HDx 1.0 0.0 6.53 173 104 A 23 LEU HDx% A 24 PRO HDx 1.0 0.0 6.52 174 105 A 23 LEU HDx% A 24 PRO HDy 1.0 0.0 6.52 175 106 A 24 PRO HDx A 23 LEU HDy% 1.0 0.0 6.52 176 107 A 23 LEU HDy% A 24 PRO HDy 1.0 0.0 6.52 177 108 A 23 LEU HG A 24 PRO HDy 1.0 0.0 5.50 178 109 A 23 LEU HG A 24 PRO HDx 1.0 0.0 5.50 179 110 A 67 ILE HA A 23 LEU HDy% 1.0 0.0 7.54 180 110 A 23 LEU HDx% A 67 ILE HA 1.0 0.0 7.54 181 111 A 67 ILE HB A 23 LEU HDy% 1.0 0.0 7.54 182 111 A 23 LEU HDx% A 67 ILE HB 1.0 0.0 7.54 183 112 A 70 SER HBy A 23 LEU HDy% 1.0 0.0 7.54 184 112 A 23 LEU HDx% A 70 SER HBy 1.0 0.0 7.54 185 113 A 70 SER HBx A 23 LEU HDy% 1.0 0.0 7.54 186 113 A 23 LEU HDx% A 70 SER HBx 1.0 0.0 7.54 187 114 A 23 LEU HG A 70 SER HBy 1.0 0.0 5.50 188 115 A 71 VAL H A 23 LEU HDy% 1.0 0.0 7.54 189 115 A 23 LEU HDx% A 71 VAL H 1.0 0.0 7.54 190 116 A 71 VAL HA A 23 LEU HDy% 1.0 0.0 7.54 191 116 A 23 LEU HDx% A 71 VAL HA 1.0 0.0 7.54 192 117 A 24 PRO HDx A 67 ILE HD1% 1.0 0.0 6.52 193 118 A 67 ILE HD1% A 24 PRO HDy 1.0 0.0 6.52 194 119 A 26 GLU HBy A 28 GLY HA2 1.0 0.0 7.10 195 119 A 26 GLU HBx A 28 GLY HA2 1.0 0.0 7.10 196 119 A 28 GLY HA3 A 26 GLU HBx 1.0 0.0 7.10 197 119 A 26 GLU HBy A 28 GLY HA3 1.0 0.0 7.10 198 120 A 29 GLY H A 26 GLU HBx 1.0 0.0 5.50 199 121 A 26 GLU HBy A 29 GLY H 1.0 0.0 5.50 200 122 A 29 GLY H A 27 PRO HDx 1.0 0.0 6.50 201 123 A 29 GLY H A 27 PRO HDy 1.0 0.0 5.50 202 124 A 29 GLY H A 28 GLY H 1.0 0.0 5.50 203 125 A 28 GLY HA2 A 30 VAL HGx% 1.0 0.0 8.42 204 125 A 28 GLY HA3 A 30 VAL HGx% 1.0 0.0 8.42 205 125 A 30 VAL HGy% A 28 GLY HA2 1.0 0.0 8.42 206 125 A 28 GLY HA3 A 30 VAL HGy% 1.0 0.0 8.42 207 126 A 66 GLN HE22 A 28 GLY HA2 1.0 0.0 7.08 208 126 A 28 GLY HA3 A 66 GLN HE21 1.0 0.0 7.08 209 126 A 66 GLN HE21 A 28 GLY HA2 1.0 0.0 7.08 210 126 A 28 GLY HA3 A 66 GLN HE22 1.0 0.0 7.08 211 127 A 29 GLY HAx A 30 VAL HGx% 1.0 0.0 7.74 212 127 A 29 GLY HAy A 30 VAL HGx% 1.0 0.0 7.74 213 127 A 30 VAL HGy% A 29 GLY HAx 1.0 0.0 7.74 214 127 A 30 VAL HGy% A 29 GLY HAy 1.0 0.0 7.74 215 128 A 29 GLY H A 30 VAL H 1.0 0.0 5.50 216 129 A 29 GLY HAy A 65 VAL HGx% 1.0 0.0 8.26 217 129 A 29 GLY HAx A 65 VAL HGx% 1.0 0.0 8.26 218 129 A 65 VAL HGy% A 29 GLY HAx 1.0 0.0 8.26 219 129 A 29 GLY HAy A 65 VAL HGy% 1.0 0.0 8.26 220 130 A 65 VAL H A 29 GLY HAx 1.0 0.0 5.50 221 131 A 29 GLY HAy A 65 VAL H 1.0 0.0 5.50 222 132 A 66 GLN H A 29 GLY HAx 1.0 0.0 6.22 223 132 A 29 GLY HAy A 66 GLN H 1.0 0.0 6.22 224 133 A 66 GLN HBx A 29 GLY HAx 1.0 0.0 6.22 225 133 A 29 GLY HAy A 66 GLN HBx 1.0 0.0 6.22 226 134 A 66 GLN HGy A 29 GLY HAx 1.0 0.0 6.22 227 134 A 29 GLY HAy A 66 GLN HGy 1.0 0.0 6.22 228 135 A 29 GLY HAy A 66 GLN HE21 1.0 0.0 6.50 229 135 A 66 GLN HE22 A 29 GLY HAx 1.0 0.0 6.50 230 135 A 66 GLN HE21 A 29 GLY HAx 1.0 0.0 6.50 231 135 A 29 GLY HAy A 66 GLN HE22 1.0 0.0 6.50 232 136 A 29 GLY H A 66 GLN HBy 1.0 0.0 5.50 233 137 A 29 GLY H A 66 GLN HBx 1.0 0.0 5.50 234 138 A 29 GLY H A 66 GLN HE21 1.0 0.0 6.20 235 138 A 29 GLY H A 66 GLN HE22 1.0 0.0 6.20 236 139 A 31 PRO HBx A 30 VAL HGx% 1.0 0.0 7.54 237 139 A 30 VAL HGy% A 31 PRO HBx 1.0 0.0 7.54 238 140 A 31 PRO HDx A 30 VAL HGx% 1.0 0.0 6.52 239 141 A 30 VAL HGx% A 31 PRO HDy 1.0 0.0 6.52 240 142 A 30 VAL HGy% A 31 PRO HDy 1.0 0.0 6.52 241 143 A 30 VAL HGy% A 31 PRO HDx 1.0 0.0 6.52 242 144 A 30 VAL H A 31 PRO HDy 1.0 0.0 6.24 243 144 A 30 VAL H A 31 PRO HDx 1.0 0.0 6.24 244 145 A 30 VAL HB A 32 LEU HDy% 1.0 0.0 7.54 245 145 A 30 VAL HB A 32 LEU HDx% 1.0 0.0 7.54 246 146 A 32 LEU HA A 30 VAL HGx% 1.0 0.0 7.54 247 146 A 30 VAL HGy% A 32 LEU HA 1.0 0.0 7.54 248 147 A 32 LEU H A 30 VAL HGx% 1.0 0.0 6.52 249 148 A 30 VAL HGy% A 32 LEU H 1.0 0.0 6.52 250 149 A 30 VAL H A 32 LEU HDy% 1.0 0.0 7.54 251 149 A 30 VAL H A 32 LEU HDx% 1.0 0.0 7.54 252 150 A 30 VAL H A 64 THR HA 1.0 0.0 5.50 253 151 A 30 VAL H A 64 THR HB 1.0 0.0 5.50 254 152 A 65 VAL H A 30 VAL HGx% 1.0 0.0 6.52 255 153 A 30 VAL HGy% A 65 VAL H 1.0 0.0 6.52 256 154 A 30 VAL H A 65 VAL H 1.0 0.0 5.50 257 155 A 30 VAL HGy% A 66 GLN HE21 1.0 0.0 7.81 258 155 A 66 GLN HE22 A 30 VAL HGx% 1.0 0.0 7.81 259 155 A 30 VAL HGy% A 66 GLN HE22 1.0 0.0 7.81 260 155 A 66 GLN HE21 A 30 VAL HGx% 1.0 0.0 7.81 261 156 A 30 VAL H A 66 GLN HE22 1.0 0.0 5.50 262 157 A 30 VAL H A 66 GLN HE21 1.0 0.0 5.50 263 158 A 30 VAL H A 66 GLN H 1.0 0.0 5.50 264 159 A 30 VAL H A 66 GLN HBy 1.0 0.0 5.50 265 160 A 31 PRO HDx A 32 LEU H 1.0 0.0 5.50 266 161 A 32 LEU H A 31 PRO HDy 1.0 0.0 5.50 267 162 A 31 PRO HA A 64 THR HG2% 1.0 0.0 6.52 268 163 A 31 PRO HBx A 64 THR HG2% 1.0 0.0 6.52 269 164 A 65 VAL H A 31 PRO HBx 1.0 0.0 5.50 270 165 A 66 GLN H A 31 PRO HA 1.0 0.0 5.50 271 166 A 32 LEU HA A 33 HIS HBy 1.0 0.0 6.22 272 166 A 32 LEU HA A 33 HIS HBx 1.0 0.0 6.22 273 167 A 32 LEU HBy A 33 HIS H 1.0 0.0 5.50 274 168 A 33 HIS H A 32 LEU HBx 1.0 0.0 5.50 275 169 A 32 LEU HDx% A 33 HIS H 1.0 0.0 6.52 276 170 A 33 HIS H A 32 LEU HDy% 1.0 0.0 6.52 277 171 A 32 LEU H A 33 HIS H 1.0 0.0 5.50 278 172 A 32 LEU HA A 34 SER H 1.0 0.0 5.50 279 173 A 32 LEU HBy A 34 SER H 1.0 0.0 5.50 280 174 A 32 LEU HBx A 34 SER H 1.0 0.0 5.50 281 175 A 32 LEU HDx% A 34 SER HBy 1.0 0.0 7.83 282 175 A 32 LEU HDy% A 34 SER HBy 1.0 0.0 7.83 283 175 A 34 SER HBx A 32 LEU HDy% 1.0 0.0 7.83 284 175 A 32 LEU HDx% A 34 SER HBx 1.0 0.0 7.83 285 176 A 32 LEU HDx% A 34 SER H 1.0 0.0 6.52 286 177 A 34 SER H A 32 LEU HDy% 1.0 0.0 6.52 287 178 A 34 SER H A 32 LEU HG 1.0 0.0 5.50 288 179 A 32 LEU H A 34 SER H 1.0 0.0 5.50 289 180 A 32 LEU H A 63 GLN HBx 1.0 0.0 5.50 290 181 A 32 LEU H A 63 GLN HA 1.0 0.0 5.50 291 182 A 32 LEU H A 63 GLN HGx 1.0 0.0 5.50 292 183 A 32 LEU H A 63 GLN HGy 1.0 0.0 5.50 293 184 A 32 LEU H A 63 GLN HBy 1.0 0.0 5.50 294 185 A 64 THR HA A 32 LEU HDy% 1.0 0.0 7.54 295 185 A 32 LEU HDx% A 64 THR HA 1.0 0.0 7.54 296 186 A 32 LEU HDx% A 64 THR H 1.0 0.0 6.52 297 187 A 64 THR H A 32 LEU HDy% 1.0 0.0 6.52 298 188 A 32 LEU H A 64 THR H 1.0 0.0 5.50 299 189 A 32 LEU H A 64 THR HA 1.0 0.0 5.50 300 190 A 32 LEU H A 64 THR HG2% 1.0 0.0 6.52 301 191 A 32 LEU HA A 65 VAL HGx% 1.0 0.0 7.54 302 191 A 65 VAL HGy% A 32 LEU HA 1.0 0.0 7.54 303 192 A 65 VAL H A 32 LEU HBy 1.0 0.0 5.50 304 193 A 65 VAL H A 32 LEU HBx 1.0 0.0 5.50 305 194 A 65 VAL HA A 32 LEU HDy% 1.0 0.0 7.54 306 194 A 32 LEU HDx% A 65 VAL HA 1.0 0.0 7.54 307 195 A 65 VAL HB A 32 LEU HDy% 1.0 0.0 7.54 308 195 A 32 LEU HDx% A 65 VAL HB 1.0 0.0 7.54 309 196 A 32 LEU HDx% A 65 VAL HGx% 1.0 0.0 9.05 310 196 A 32 LEU HDy% A 65 VAL HGx% 1.0 0.0 9.05 311 196 A 65 VAL HGy% A 32 LEU HDy% 1.0 0.0 9.05 312 196 A 65 VAL HGy% A 32 LEU HDx% 1.0 0.0 9.05 313 197 A 65 VAL H A 32 LEU HDx% 1.0 0.0 6.52 314 198 A 65 VAL H A 32 LEU HDy% 1.0 0.0 6.52 315 199 A 65 VAL H A 32 LEU HG 1.0 0.0 5.50 316 200 A 65 VAL H A 32 LEU H 1.0 0.0 5.50 317 201 A 32 LEU H A 65 VAL HGx% 1.0 0.0 7.54 318 201 A 65 VAL HGy% A 32 LEU H 1.0 0.0 7.54 319 202 A 66 GLN H A 32 LEU HDy% 1.0 0.0 7.54 320 202 A 66 GLN H A 32 LEU HDx% 1.0 0.0 7.54 321 203 A 68 PHE H A 32 LEU HDy% 1.0 0.0 7.54 322 203 A 32 LEU HDx% A 68 PHE H 1.0 0.0 7.54 323 204 A 32 LEU HDy% A 68 PHE HBx 1.0 0.0 8.26 324 204 A 32 LEU HDx% A 68 PHE HBx 1.0 0.0 8.26 325 204 A 68 PHE HBy A 32 LEU HDy% 1.0 0.0 8.26 326 204 A 32 LEU HDx% A 68 PHE HBy 1.0 0.0 8.26 327 205 A 130 ILE HD1% A 32 LEU HDy% 1.0 0.0 8.56 328 205 A 32 LEU HDx% A 130 ILE HD1% 1.0 0.0 8.56 329 206 A 32 LEU HG A 130 ILE HD1% 1.0 0.0 6.52 330 207 A 33 HIS HBx A 34 SER H 1.0 0.0 5.50 331 208 A 34 SER H A 33 HIS HBy 1.0 0.0 5.50 332 209 A 33 HIS H A 34 SER H 1.0 0.0 5.50 333 210 A 33 HIS H A 36 TRP HE1 1.0 0.0 5.50 334 211 A 33 HIS HA A 63 GLN HE21 1.0 0.0 5.50 335 212 A 33 HIS HA A 63 GLN HE22 1.0 0.0 5.50 336 213 A 33 HIS H A 63 GLN HA 1.0 0.0 6.50 337 214 A 33 HIS H A 130 ILE HD1% 1.0 0.0 6.52 338 215 A 36 TRP HE1 A 34 SER HBy 1.0 0.0 6.22 339 215 A 34 SER HBx A 36 TRP HE1 1.0 0.0 6.22 340 216 A 34 SER H A 36 TRP HE1 1.0 0.0 5.50 341 217 A 37 THR H A 36 TRP HBx 1.0 0.0 5.50 342 218 A 37 THR H A 36 TRP HBy 1.0 0.0 5.50 343 219 A 37 THR H A 36 TRP H 1.0 0.0 5.50 344 220 A 61 THR HG2% A 36 TRP HBy 1.0 0.0 7.24 345 220 A 36 TRP HBx A 61 THR HG2% 1.0 0.0 7.24 346 221 A 36 TRP H A 61 THR HB 1.0 0.0 5.50 347 222 A 36 TRP H A 61 THR HG2% 1.0 0.0 6.52 348 223 A 36 TRP HA A 62 VAL HGx% 1.0 0.0 6.52 349 224 A 36 TRP HA A 62 VAL HGy% 1.0 0.0 6.52 350 225 A 36 TRP HBy A 62 VAL HGx% 1.0 0.0 7.51 351 225 A 36 TRP HBx A 62 VAL HGx% 1.0 0.0 7.51 352 225 A 62 VAL HGy% A 36 TRP HBy 1.0 0.0 7.51 353 225 A 36 TRP HBx A 62 VAL HGy% 1.0 0.0 7.51 354 226 A 36 TRP H A 62 VAL HGy% 1.0 0.0 6.52 355 227 A 36 TRP H A 62 VAL H 1.0 0.0 6.50 356 228 A 36 TRP H A 62 VAL HA 1.0 0.0 6.50 357 229 A 36 TRP H A 62 VAL HGx% 1.0 0.0 6.52 358 230 A 65 VAL HA A 36 TRP HE1 1.0 0.0 5.50 359 231 A 36 TRP HBy A 68 PHE HBx 1.0 0.0 6.94 360 231 A 36 TRP HBx A 68 PHE HBx 1.0 0.0 6.94 361 231 A 68 PHE HBy A 36 TRP HBy 1.0 0.0 6.94 362 231 A 68 PHE HBy A 36 TRP HBx 1.0 0.0 6.94 363 232 A 68 PHE HD% A 36 TRP HBy 1.0 0.0 8.35 364 232 A 36 TRP HBx A 68 PHE HD% 1.0 0.0 8.35 365 233 A 36 TRP HBx A 89 LEU HDx% 1.0 0.0 6.52 366 234 A 36 TRP HBx A 89 LEU HDy% 1.0 0.0 6.52 367 235 A 36 TRP HBy A 89 LEU HDy% 1.0 0.0 6.52 368 236 A 89 LEU HDx% A 36 TRP HBy 1.0 0.0 6.52 369 237 A 36 TRP H A 89 LEU HDy% 1.0 0.0 7.54 370 237 A 36 TRP H A 89 LEU HDx% 1.0 0.0 7.54 371 238 A 36 TRP HA A 92 GLY H 1.0 0.0 5.50 372 239 A 36 TRP HBx A 92 GLY H 1.0 0.0 6.50 373 240 A 92 GLY H A 36 TRP HBy 1.0 0.0 6.50 374 241 A 130 ILE HD1% A 36 TRP HE1 1.0 0.0 6.52 375 242 A 130 ILE HD1% A 36 TRP H 1.0 0.0 6.52 376 243 A 37 THR H A 37 THR HG2% 1.0 0.0 6.52 377 244 A 37 THR HB A 38 PHE HA 1.0 0.0 5.50 378 245 A 37 THR HG2% A 38 PHE H 1.0 0.0 6.52 379 246 A 37 THR HG2% A 38 PHE HBy 1.0 0.0 6.52 380 247 A 37 THR HG2% A 38 PHE HBx 1.0 0.0 6.52 381 248 A 37 THR HA A 39 TRP HE1 1.0 0.0 5.50 382 249 A 37 THR HB A 39 TRP HE1 1.0 0.0 5.50 383 250 A 37 THR HG2% A 39 TRP HH2 1.0 0.0 6.52 384 251 A 37 THR HG2% A 39 TRP HE1 1.0 0.0 6.52 385 252 A 37 THR HG2% A 39 TRP HD1 1.0 0.0 6.52 386 253 A 37 THR HG2% A 39 TRP HZ2 1.0 0.0 6.52 387 254 A 37 THR H A 39 TRP HE1 1.0 0.0 5.50 388 255 A 37 THR HG2% A 58 LYS HD2 1.0 0.0 7.40 389 255 A 37 THR HG2% A 58 LYS HD3 1.0 0.0 7.40 390 256 A 37 THR HG2% A 58 LYS HA 1.0 0.0 6.52 391 257 A 37 THR HG2% A 58 LYS HGx 1.0 0.0 7.24 392 257 A 37 THR HG2% A 58 LYS HGy 1.0 0.0 7.24 393 258 A 37 THR HG2% A 59 ILE H 1.0 0.0 6.52 394 259 A 37 THR HG2% A 60 TYR H 1.0 0.0 6.52 395 260 A 37 THR HA A 61 THR H 1.0 0.0 5.50 396 261 A 61 THR HG2% A 37 THR HA 1.0 0.0 6.52 397 262 A 37 THR HG2% A 61 THR H 1.0 0.0 6.52 398 263 A 37 THR HG2% A 61 THR HA 1.0 0.0 6.52 399 264 A 61 THR HG2% A 37 THR HG2% 1.0 0.0 7.54 400 265 A 37 THR H A 61 THR HG2% 1.0 0.0 6.52 401 266 A 62 VAL H A 37 THR HA 1.0 0.0 5.50 402 267 A 62 VAL H A 37 THR HG2% 1.0 0.0 6.52 403 268 A 37 THR H A 62 VAL HGx% 1.0 0.0 7.54 404 268 A 37 THR H A 62 VAL HGy% 1.0 0.0 7.54 405 269 A 37 THR HG2% A 89 LEU HDy% 1.0 0.0 8.56 406 269 A 89 LEU HDx% A 37 THR HG2% 1.0 0.0 8.56 407 270 A 37 THR H A 89 LEU HG 1.0 0.0 5.50 408 271 A 37 THR H A 89 LEU HDy% 1.0 0.0 7.54 409 271 A 37 THR H A 89 LEU HDx% 1.0 0.0 7.54 410 272 A 37 THR HB A 90 MET HA 1.0 0.0 5.50 411 273 A 37 THR HG2% A 90 MET H 1.0 0.0 6.52 412 274 A 37 THR H A 90 MET H 1.0 0.0 5.50 413 275 A 37 THR H A 91 ARG HA 1.0 0.0 5.50 414 276 A 37 THR H A 92 GLY H 1.0 0.0 5.50 415 277 A 37 THR HG2% A 93 GLU HG2 1.0 0.0 7.40 416 277 A 37 THR HG2% A 93 GLU HG3 1.0 0.0 7.40 417 278 A 38 PHE H A 39 TRP H 1.0 0.0 5.50 418 279 A 38 PHE HA A 59 ILE HD1% 1.0 0.0 6.52 419 280 A 59 ILE H A 38 PHE HBx 1.0 0.0 6.22 420 280 A 59 ILE H A 38 PHE HBy 1.0 0.0 6.22 421 281 A 59 ILE HG2% A 38 PHE HBx 1.0 0.0 7.24 422 281 A 38 PHE HBy A 59 ILE HG2% 1.0 0.0 7.24 423 282 A 59 ILE HD1% A 38 PHE HBx 1.0 0.0 6.52 424 283 A 59 ILE HD1% A 38 PHE HBy 1.0 0.0 6.52 425 284 A 38 PHE H A 59 ILE HD1% 1.0 0.0 6.52 426 285 A 38 PHE H A 59 ILE HG2% 1.0 0.0 6.52 427 286 A 38 PHE H A 59 ILE HB 1.0 0.0 5.50 428 287 A 38 PHE HA A 60 TYR H 1.0 0.0 5.50 429 288 A 60 TYR H A 38 PHE HBx 1.0 0.0 6.22 430 288 A 60 TYR H A 38 PHE HBy 1.0 0.0 6.22 431 289 A 38 PHE H A 60 TYR H 1.0 0.0 5.50 432 290 A 38 PHE H A 61 THR HA 1.0 0.0 5.50 433 291 A 61 THR HG2% A 38 PHE H 1.0 0.0 6.52 434 292 A 62 VAL H A 38 PHE H 1.0 0.0 5.50 435 293 A 38 PHE H A 62 VAL HGx% 1.0 0.0 7.54 436 293 A 62 VAL HGy% A 38 PHE H 1.0 0.0 7.54 437 294 A 38 PHE HBx A 71 VAL HGx% 1.0 0.0 7.83 438 294 A 38 PHE HBy A 71 VAL HGx% 1.0 0.0 7.83 439 294 A 71 VAL HGy% A 38 PHE HBx 1.0 0.0 7.83 440 294 A 71 VAL HGy% A 38 PHE HBy 1.0 0.0 7.83 441 295 A 38 PHE H A 71 VAL HGx% 1.0 0.0 7.54 442 295 A 71 VAL HGy% A 38 PHE H 1.0 0.0 7.54 443 296 A 75 ILE HD1% A 38 PHE HBx 1.0 0.0 7.24 444 296 A 38 PHE HBy A 75 ILE HD1% 1.0 0.0 7.24 445 297 A 38 PHE HA A 88 HIS H 1.0 0.0 5.50 446 298 A 38 PHE HA A 89 LEU HDy% 1.0 0.0 7.54 447 298 A 89 LEU HDx% A 38 PHE HA 1.0 0.0 7.54 448 299 A 38 PHE HBx A 89 LEU HDy% 1.0 0.0 8.26 449 299 A 38 PHE HBy A 89 LEU HDy% 1.0 0.0 8.26 450 299 A 89 LEU HDx% A 38 PHE HBx 1.0 0.0 8.26 451 299 A 89 LEU HDx% A 38 PHE HBy 1.0 0.0 8.26 452 300 A 38 PHE H A 89 LEU HDy% 1.0 0.0 7.54 453 300 A 89 LEU HDx% A 38 PHE H 1.0 0.0 7.54 454 301 A 90 MET H A 38 PHE HBx 1.0 0.0 6.22 455 301 A 90 MET H A 38 PHE HBy 1.0 0.0 6.22 456 302 A 39 TRP HD1 A 40 LEU H 1.0 0.0 5.50 457 303 A 40 LEU H A 39 TRP HE3 1.0 0.0 5.50 458 304 A 39 TRP H A 40 LEU H 1.0 0.0 5.50 459 305 A 39 TRP HBx A 56 LEU HDy% 1.0 0.0 7.51 460 305 A 56 LEU HDx% A 39 TRP HBy 1.0 0.0 7.51 461 305 A 39 TRP HBx A 56 LEU HDx% 1.0 0.0 7.51 462 305 A 39 TRP HBy A 56 LEU HDy% 1.0 0.0 7.51 463 306 A 39 TRP HD1 A 56 LEU HDy% 1.0 0.0 7.54 464 306 A 39 TRP HD1 A 56 LEU HDx% 1.0 0.0 7.54 465 307 A 39 TRP HE3 A 56 LEU HDy% 1.0 0.0 6.52 466 308 A 39 TRP HE3 A 56 LEU HBy 1.0 0.0 5.50 467 309 A 39 TRP HE3 A 56 LEU HG 1.0 0.0 5.50 468 310 A 39 TRP HE3 A 56 LEU HDx% 1.0 0.0 6.52 469 311 A 39 TRP HE3 A 56 LEU HA 1.0 0.0 5.50 470 312 A 39 TRP HE3 A 56 LEU HBx 1.0 0.0 5.50 471 313 A 56 LEU HDx% A 39 TRP HZ3 1.0 0.0 6.52 472 314 A 56 LEU HG A 39 TRP HZ3 1.0 0.0 5.50 473 315 A 39 TRP HZ3 A 56 LEU HDy% 1.0 0.0 6.52 474 316 A 39 TRP HZ3 A 56 LEU HBy 1.0 0.0 6.22 475 316 A 39 TRP HZ3 A 56 LEU HBx 1.0 0.0 6.22 476 317 A 39 TRP HA A 57 LYS HBy 1.0 0.0 5.50 477 318 A 57 LYS H A 39 TRP HBy 1.0 0.0 6.22 478 318 A 39 TRP HBx A 57 LYS H 1.0 0.0 6.22 479 319 A 39 TRP HE3 A 57 LYS H 1.0 0.0 5.50 480 320 A 39 TRP HBx A 58 LYS HD2 1.0 0.0 7.10 481 320 A 39 TRP HBy A 58 LYS HD2 1.0 0.0 7.10 482 320 A 58 LYS HD3 A 39 TRP HBy 1.0 0.0 7.10 483 320 A 58 LYS HD3 A 39 TRP HBx 1.0 0.0 7.10 484 321 A 39 TRP HE1 A 58 LYS HD2 1.0 0.0 6.38 485 321 A 39 TRP HE1 A 58 LYS HD3 1.0 0.0 6.38 486 322 A 39 TRP HE1 A 58 LYS HBy 1.0 0.0 5.50 487 323 A 39 TRP HE1 A 58 LYS HBx 1.0 0.0 5.50 488 324 A 39 TRP HE3 A 58 LYS HD2 1.0 0.0 6.38 489 324 A 58 LYS HD3 A 39 TRP HE3 1.0 0.0 6.38 490 325 A 39 TRP HE3 A 58 LYS H 1.0 0.0 5.50 491 326 A 58 LYS HA A 39 TRP HE3 1.0 0.0 5.50 492 327 A 39 TRP HE3 A 58 LYS HEy 1.0 0.0 6.22 493 327 A 39 TRP HE3 A 58 LYS HEx 1.0 0.0 6.22 494 328 A 39 TRP HH2 A 58 LYS HEy 1.0 0.0 5.50 495 329 A 39 TRP HH2 A 58 LYS HEx 1.0 0.0 5.50 496 330 A 39 TRP HH2 A 58 LYS HD2 1.0 0.0 6.38 497 330 A 39 TRP HH2 A 58 LYS HD3 1.0 0.0 6.38 498 331 A 39 TRP HH2 A 58 LYS HBy 1.0 0.0 6.22 499 331 A 39 TRP HH2 A 58 LYS HBx 1.0 0.0 6.22 500 332 A 39 TRP HZ2 A 58 LYS HBy 1.0 0.0 6.22 501 332 A 39 TRP HZ2 A 58 LYS HBx 1.0 0.0 6.22 502 333 A 39 TRP HZ2 A 58 LYS HGx 1.0 0.0 6.22 503 333 A 39 TRP HZ2 A 58 LYS HGy 1.0 0.0 6.22 504 334 A 39 TRP HZ3 A 58 LYS HD2 1.0 0.0 6.38 505 334 A 58 LYS HD3 A 39 TRP HZ3 1.0 0.0 6.38 506 335 A 59 ILE HD1% A 39 TRP HA 1.0 0.0 6.52 507 336 A 59 ILE HB A 39 TRP HA 1.0 0.0 5.50 508 337 A 59 ILE H A 39 TRP HA 1.0 0.0 5.50 509 338 A 59 ILE HD1% A 39 TRP HE3 1.0 0.0 6.52 510 339 A 39 TRP H A 59 ILE HG2% 1.0 0.0 6.52 511 340 A 39 TRP H A 59 ILE HD1% 1.0 0.0 6.52 512 341 A 39 TRP H A 59 ILE HG1y 1.0 0.0 5.50 513 342 A 39 TRP H A 59 ILE HB 1.0 0.0 5.50 514 343 A 59 ILE H A 39 TRP H 1.0 0.0 5.50 515 344 A 60 TYR H A 39 TRP HA 1.0 0.0 5.50 516 345 A 60 TYR H A 39 TRP H 1.0 0.0 5.50 517 346 A 39 TRP H A 88 HIS H 1.0 0.0 5.50 518 347 A 89 LEU HG A 39 TRP H 1.0 0.0 5.50 519 348 A 39 TRP H A 89 LEU HDy% 1.0 0.0 6.52 520 349 A 89 LEU HDx% A 39 TRP H 1.0 0.0 6.52 521 350 A 90 MET H A 39 TRP HBy 1.0 0.0 6.22 522 350 A 90 MET H A 39 TRP HBx 1.0 0.0 6.22 523 351 A 39 TRP HD1 A 90 MET H 1.0 0.0 5.50 524 352 A 39 TRP HD1 A 90 MET HB2 1.0 0.0 6.38 525 352 A 39 TRP HD1 A 90 MET HB3 1.0 0.0 6.38 526 353 A 39 TRP HD1 A 90 MET HE% 1.0 0.0 6.52 527 354 A 39 TRP HE1 A 90 MET HB2 1.0 0.0 6.38 528 354 A 39 TRP HE1 A 90 MET HB3 1.0 0.0 6.38 529 355 A 39 TRP HE1 A 90 MET H 1.0 0.0 5.50 530 356 A 39 TRP HE1 A 90 MET HE% 1.0 0.0 6.52 531 357 A 90 MET H A 39 TRP H 1.0 0.0 5.50 532 358 A 39 TRP HE1 A 91 ARG H 1.0 0.0 6.50 533 359 A 40 LEU HBx A 41 ASP H 1.0 0.0 5.50 534 360 A 41 ASP H A 40 LEU HBy 1.0 0.0 5.50 535 361 A 41 ASP HA A 40 LEU HDy% 1.0 0.0 7.54 536 361 A 40 LEU HDx% A 41 ASP HA 1.0 0.0 7.54 537 362 A 41 ASP H A 40 LEU HDx% 1.0 0.0 6.52 538 363 A 41 ASP H A 40 LEU HDy% 1.0 0.0 6.52 539 364 A 41 ASP H A 40 LEU HG 1.0 0.0 5.50 540 365 A 41 ASP HA A 40 LEU HG 1.0 0.0 5.50 541 366 A 40 LEU HG A 41 ASP HBx 1.0 0.0 6.22 542 366 A 40 LEU HG A 41 ASP HBy 1.0 0.0 6.22 543 367 A 40 LEU H A 41 ASP HBx 1.0 0.0 6.22 544 367 A 40 LEU H A 41 ASP HBy 1.0 0.0 6.22 545 368 A 40 LEU HDx% A 42 ARG HBx 1.0 0.0 8.26 546 368 A 42 ARG HBy A 40 LEU HDy% 1.0 0.0 8.26 547 368 A 40 LEU HDx% A 42 ARG HBy 1.0 0.0 8.26 548 368 A 40 LEU HDy% A 42 ARG HBx 1.0 0.0 8.26 549 369 A 40 LEU HDx% A 42 ARG HA 1.0 0.0 6.52 550 370 A 40 LEU HDx% A 42 ARG HDy 1.0 0.0 6.52 551 371 A 40 LEU HDx% A 42 ARG HDx 1.0 0.0 6.52 552 372 A 40 LEU HDx% A 42 ARG H 1.0 0.0 6.52 553 373 A 42 ARG H A 40 LEU HDy% 1.0 0.0 6.52 554 374 A 42 ARG HDy A 40 LEU HDy% 1.0 0.0 6.52 555 375 A 42 ARG HDx A 40 LEU HDy% 1.0 0.0 6.52 556 376 A 42 ARG HA A 40 LEU HDy% 1.0 0.0 6.52 557 377 A 55 ASN HA A 40 LEU HDy% 1.0 0.0 7.54 558 377 A 40 LEU HDx% A 55 ASN HA 1.0 0.0 7.54 559 378 A 56 LEU H A 40 LEU HDy% 1.0 0.0 7.54 560 378 A 40 LEU HDx% A 56 LEU H 1.0 0.0 7.54 561 379 A 40 LEU HDx% A 56 LEU HDy% 1.0 0.0 9.56 562 379 A 40 LEU HDy% A 56 LEU HDy% 1.0 0.0 9.56 563 379 A 56 LEU HDx% A 40 LEU HDy% 1.0 0.0 9.56 564 379 A 56 LEU HDx% A 40 LEU HDx% 1.0 0.0 9.56 565 380 A 40 LEU HG A 56 LEU HDy% 1.0 0.0 7.54 566 380 A 56 LEU HDx% A 40 LEU HG 1.0 0.0 7.54 567 381 A 40 LEU H A 56 LEU HA 1.0 0.0 5.50 568 382 A 40 LEU H A 56 LEU HDy% 1.0 0.0 7.54 569 382 A 40 LEU H A 56 LEU HDx% 1.0 0.0 7.54 570 383 A 57 LYS HBy A 40 LEU HDy% 1.0 0.0 7.54 571 383 A 57 LYS HBy A 40 LEU HDx% 1.0 0.0 7.54 572 384 A 40 LEU HDx% A 57 LYS HGx 1.0 0.0 8.26 573 384 A 40 LEU HDy% A 57 LYS HGx 1.0 0.0 8.26 574 384 A 57 LYS HGy A 40 LEU HDy% 1.0 0.0 8.26 575 384 A 40 LEU HDx% A 57 LYS HGy 1.0 0.0 8.26 576 385 A 40 LEU HDy% A 57 LYS HE2 1.0 0.0 8.42 577 385 A 40 LEU HDx% A 57 LYS HE2 1.0 0.0 8.42 578 385 A 57 LYS HE3 A 40 LEU HDy% 1.0 0.0 8.42 579 385 A 40 LEU HDx% A 57 LYS HE3 1.0 0.0 8.42 580 386 A 40 LEU H A 57 LYS H 1.0 0.0 5.50 581 387 A 40 LEU H A 57 LYS HE2 1.0 0.0 6.38 582 387 A 40 LEU H A 57 LYS HE3 1.0 0.0 6.38 583 388 A 40 LEU H A 57 LYS HBy 1.0 0.0 5.50 584 389 A 40 LEU H A 57 LYS HBx 1.0 0.0 5.50 585 390 A 40 LEU H A 57 LYS HGx 1.0 0.0 6.22 586 390 A 40 LEU H A 57 LYS HGy 1.0 0.0 6.22 587 391 A 40 LEU H A 58 LYS HD2 1.0 0.0 6.38 588 391 A 58 LYS HD3 A 40 LEU H 1.0 0.0 6.38 589 392 A 59 ILE HD1% A 40 LEU HA 1.0 0.0 6.52 590 393 A 59 ILE HD1% A 40 LEU HBy 1.0 0.0 6.52 591 394 A 59 ILE HG2% A 40 LEU H 1.0 0.0 6.52 592 395 A 59 ILE H A 40 LEU H 1.0 0.0 5.50 593 396 A 40 LEU H A 59 ILE HG1y 1.0 0.0 5.50 594 397 A 59 ILE HD1% A 40 LEU H 1.0 0.0 6.52 595 398 A 40 LEU HBy A 81 LEU HDy% 1.0 0.0 7.54 596 398 A 40 LEU HBy A 81 LEU HDx% 1.0 0.0 7.54 597 399 A 81 LEU HBx A 40 LEU HDy% 1.0 0.0 7.54 598 399 A 40 LEU HDx% A 81 LEU HBx 1.0 0.0 7.54 599 400 A 40 LEU HDx% A 81 LEU HDy% 1.0 0.0 9.04 600 400 A 40 LEU HDy% A 81 LEU HDy% 1.0 0.0 9.04 601 400 A 81 LEU HDx% A 40 LEU HDy% 1.0 0.0 9.04 602 400 A 40 LEU HDx% A 81 LEU HDx% 1.0 0.0 9.04 603 401 A 85 CYS HA A 40 LEU HDy% 1.0 0.0 7.54 604 401 A 40 LEU HDx% A 85 CYS HA 1.0 0.0 7.54 605 402 A 40 LEU HG A 85 CYS HA 1.0 0.0 5.50 606 403 A 40 LEU HBy A 86 SER H 1.0 0.0 5.50 607 404 A 86 SER H A 40 LEU HDy% 1.0 0.0 7.54 608 404 A 40 LEU HDx% A 86 SER H 1.0 0.0 7.54 609 405 A 40 LEU HG A 86 SER H 1.0 0.0 5.50 610 406 A 40 LEU HA A 87 TYR HD% 1.0 0.0 7.63 611 407 A 40 LEU HA A 87 TYR HBx 1.0 0.0 6.22 612 407 A 40 LEU HA A 87 TYR HBy 1.0 0.0 6.22 613 408 A 40 LEU HBy A 87 TYR HE% 1.0 0.0 7.63 614 409 A 87 TYR HA A 40 LEU HDy% 1.0 0.0 7.54 615 409 A 40 LEU HDx% A 87 TYR HA 1.0 0.0 7.54 616 410 A 40 LEU HDx% A 87 TYR HD% 1.0 0.0 8.65 617 411 A 40 LEU HDx% A 87 TYR HE% 1.0 0.0 8.65 618 412 A 87 TYR HD% A 40 LEU HDy% 1.0 0.0 8.65 619 413 A 87 TYR HE% A 40 LEU HDy% 1.0 0.0 8.65 620 414 A 40 LEU HG A 87 TYR HD% 1.0 0.0 7.63 621 415 A 40 LEU HG A 87 TYR HE% 1.0 0.0 7.63 622 416 A 40 LEU H A 87 TYR HE% 1.0 0.0 7.63 623 417 A 88 HIS H A 40 LEU HA 1.0 0.0 5.50 624 418 A 88 HIS H A 40 LEU HDy% 1.0 0.0 7.54 625 418 A 88 HIS H A 40 LEU HDx% 1.0 0.0 7.54 626 419 A 88 HIS H A 40 LEU HG 1.0 0.0 5.50 627 420 A 88 HIS H A 40 LEU H 1.0 0.0 5.50 628 421 A 42 ARG H A 41 ASP HBx 1.0 0.0 5.50 629 422 A 41 ASP HBy A 42 ARG H 1.0 0.0 5.50 630 423 A 41 ASP H A 42 ARG H 1.0 0.0 5.50 631 424 A 41 ASP HA A 55 ASN HA 1.0 0.0 5.50 632 425 A 41 ASP HA A 56 LEU H 1.0 0.0 5.50 633 426 A 41 ASP HA A 56 LEU HBy 1.0 0.0 5.50 634 427 A 56 LEU HBx A 41 ASP HA 1.0 0.0 5.50 635 428 A 56 LEU HG A 41 ASP HA 1.0 0.0 5.50 636 429 A 56 LEU HA A 41 ASP HA 1.0 0.0 5.50 637 430 A 41 ASP HA A 56 LEU HDy% 1.0 0.0 7.54 638 430 A 56 LEU HDx% A 41 ASP HA 1.0 0.0 7.54 639 431 A 41 ASP HBy A 56 LEU HDy% 1.0 0.0 7.83 640 431 A 56 LEU HDx% A 41 ASP HBx 1.0 0.0 7.83 641 431 A 56 LEU HDx% A 41 ASP HBy 1.0 0.0 7.83 642 431 A 41 ASP HBx A 56 LEU HDy% 1.0 0.0 7.83 643 432 A 56 LEU HA A 41 ASP H 1.0 0.0 5.50 644 433 A 41 ASP H A 56 LEU HDy% 1.0 0.0 7.54 645 433 A 56 LEU HDx% A 41 ASP H 1.0 0.0 7.54 646 434 A 57 LYS H A 41 ASP HA 1.0 0.0 5.50 647 435 A 41 ASP HA A 57 LYS HGx 1.0 0.0 6.22 648 435 A 41 ASP HA A 57 LYS HGy 1.0 0.0 6.22 649 436 A 41 ASP H A 85 CYS HA 1.0 0.0 5.50 650 437 A 41 ASP HA A 86 SER H 1.0 0.0 5.50 651 438 A 86 SER H A 41 ASP HBx 1.0 0.0 6.22 652 438 A 41 ASP HBy A 86 SER H 1.0 0.0 6.22 653 439 A 41 ASP HBy A 86 SER HBy 1.0 0.0 6.52 654 439 A 41 ASP HBx A 86 SER HBy 1.0 0.0 6.52 655 439 A 86 SER HBx A 41 ASP HBx 1.0 0.0 6.52 656 439 A 41 ASP HBy A 86 SER HBx 1.0 0.0 6.52 657 440 A 41 ASP H A 86 SER H 1.0 0.0 5.50 658 441 A 41 ASP H A 86 SER HBy 1.0 0.0 6.22 659 441 A 41 ASP H A 86 SER HBx 1.0 0.0 6.22 660 442 A 87 TYR H A 41 ASP HBx 1.0 0.0 6.22 661 442 A 41 ASP HBy A 87 TYR H 1.0 0.0 6.22 662 443 A 87 TYR HD% A 41 ASP HBx 1.0 0.0 7.63 663 444 A 41 ASP HBy A 87 TYR HD% 1.0 0.0 7.63 664 445 A 41 ASP H A 87 TYR HA 1.0 0.0 5.50 665 446 A 41 ASP H A 87 TYR HD% 1.0 0.0 7.63 666 447 A 88 HIS H A 41 ASP H 1.0 0.0 5.50 667 448 A 42 ARG H A 43 SER HBy 1.0 0.0 5.50 668 449 A 42 ARG H A 43 SER HBx 1.0 0.0 5.50 669 450 A 42 ARG H A 43 SER HA 1.0 0.0 5.50 670 451 A 44 LEU H A 42 ARG HBx 1.0 0.0 6.52 671 451 A 42 ARG HBy A 44 LEU H 1.0 0.0 6.52 672 452 A 42 ARG HBy A 44 LEU HD1% 1.0 0.0 8.26 673 452 A 42 ARG HBx A 44 LEU HD1% 1.0 0.0 8.26 674 452 A 44 LEU HD21 A 42 ARG HBx 1.0 0.0 8.26 675 452 A 42 ARG HBy A 44 LEU HD21 1.0 0.0 8.26 676 453 A 55 ASN H A 42 ARG HBx 1.0 0.0 6.22 677 453 A 42 ARG HBy A 55 ASN H 1.0 0.0 6.22 678 454 A 55 ASN HA A 42 ARG HBx 1.0 0.0 6.22 679 454 A 42 ARG HBy A 55 ASN HA 1.0 0.0 6.22 680 455 A 55 ASN HD22 A 42 ARG HBx 1.0 0.0 5.50 681 456 A 55 ASN HD21 A 42 ARG HBx 1.0 0.0 5.50 682 457 A 42 ARG HBy A 55 ASN HD21 1.0 0.0 5.50 683 458 A 42 ARG HBy A 55 ASN HD22 1.0 0.0 5.50 684 459 A 42 ARG H A 55 ASN HBx 1.0 0.0 5.50 685 460 A 42 ARG H A 55 ASN H 1.0 0.0 5.50 686 461 A 42 ARG H A 55 ASN HD21 1.0 0.0 5.50 687 462 A 42 ARG H A 55 ASN HD22 1.0 0.0 5.50 688 463 A 42 ARG H A 55 ASN HBy 1.0 0.0 5.50 689 464 A 42 ARG H A 56 LEU H 1.0 0.0 5.50 690 465 A 42 ARG H A 56 LEU HDy% 1.0 0.0 7.54 691 465 A 56 LEU HDx% A 42 ARG H 1.0 0.0 7.54 692 466 A 57 LYS H A 42 ARG H 1.0 0.0 5.50 693 467 A 42 ARG H A 57 LYS HGx 1.0 0.0 6.22 694 467 A 42 ARG H A 57 LYS HGy 1.0 0.0 6.22 695 468 A 85 CYS HA A 42 ARG HBx 1.0 0.0 6.22 696 468 A 42 ARG HBy A 85 CYS HA 1.0 0.0 6.22 697 469 A 43 SER HA A 44 LEU HG 1.0 0.0 5.50 698 470 A 43 SER HA A 44 LEU HBy 1.0 0.0 6.22 699 470 A 43 SER HA A 44 LEU HBx 1.0 0.0 6.22 700 471 A 43 SER HA A 44 LEU HD1% 1.0 0.0 7.54 701 471 A 43 SER HA A 44 LEU HD21 1.0 0.0 7.54 702 472 A 43 SER HBx A 44 LEU H 1.0 0.0 5.50 703 473 A 43 SER HBx A 44 LEU HD1% 1.0 0.0 7.54 704 473 A 43 SER HBx A 44 LEU HD21 1.0 0.0 7.54 705 474 A 43 SER HBy A 44 LEU H 1.0 0.0 5.50 706 475 A 43 SER HBy A 44 LEU HD1% 1.0 0.0 7.54 707 475 A 43 SER HBy A 44 LEU HD21 1.0 0.0 7.54 708 476 A 43 SER HBx A 47 ALA HB% 1.0 0.0 6.52 709 477 A 43 SER HBy A 47 ALA HB% 1.0 0.0 6.52 710 478 A 43 SER HBy A 52 CYS HA 1.0 0.0 5.50 711 479 A 43 SER HA A 55 ASN HD21 1.0 0.0 5.50 712 480 A 43 SER HA A 55 ASN HD22 1.0 0.0 5.50 713 481 A 43 SER HA A 55 ASN HBx 1.0 0.0 5.50 714 482 A 43 SER HA A 55 ASN HBy 1.0 0.0 5.50 715 483 A 43 SER HBy A 55 ASN HD21 1.0 0.0 5.50 716 484 A 43 SER HBy A 55 ASN HD22 1.0 0.0 5.50 717 485 A 43 SER HBy A 55 ASN H 1.0 0.0 5.50 718 486 A 43 SER H A 85 CYS H 1.0 0.0 5.50 719 487 A 44 LEU HD21 A 45 PRO HDy 1.0 0.0 7.83 720 487 A 44 LEU HD1% A 45 PRO HDy 1.0 0.0 7.83 721 487 A 45 PRO HDx A 44 LEU HD1% 1.0 0.0 7.83 722 487 A 44 LEU HD21 A 45 PRO HDx 1.0 0.0 7.83 723 488 A 44 LEU H A 45 PRO HDy 1.0 0.0 6.24 724 488 A 44 LEU H A 45 PRO HDx 1.0 0.0 6.24 725 489 A 47 ALA H A 44 LEU HD1% 1.0 0.0 7.54 726 489 A 44 LEU HD21 A 47 ALA H 1.0 0.0 7.54 727 490 A 47 ALA HB% A 44 LEU HD1% 1.0 0.0 8.56 728 490 A 44 LEU HD21 A 47 ALA HB% 1.0 0.0 8.56 729 491 A 44 LEU H A 47 ALA H 1.0 0.0 5.50 730 492 A 44 LEU H A 52 CYS HA 1.0 0.0 5.50 731 493 A 55 ASN H A 44 LEU HD1% 1.0 0.0 7.54 732 493 A 44 LEU HD21 A 55 ASN H 1.0 0.0 7.54 733 494 A 55 ASN HA A 44 LEU HD1% 1.0 0.0 7.54 734 494 A 55 ASN HA A 44 LEU HD21 1.0 0.0 7.54 735 495 A 44 LEU HD21 A 55 ASN HD22 1.0 0.0 7.81 736 495 A 55 ASN HD21 A 44 LEU HD1% 1.0 0.0 7.81 737 495 A 44 LEU HD21 A 55 ASN HD21 1.0 0.0 7.81 738 495 A 55 ASN HD22 A 44 LEU HD1% 1.0 0.0 7.81 739 496 A 55 ASN HD21 A 44 LEU HG 1.0 0.0 5.50 740 497 A 55 ASN HD22 A 44 LEU HG 1.0 0.0 5.50 741 498 A 44 LEU H A 55 ASN HBx 1.0 0.0 5.50 742 499 A 44 LEU H A 55 ASN HD22 1.0 0.0 5.50 743 500 A 44 LEU H A 55 ASN HD21 1.0 0.0 5.50 744 501 A 44 LEU H A 55 ASN HBy 1.0 0.0 5.50 745 502 A 47 ALA H A 46 GLY H 1.0 0.0 5.50 746 503 A 47 ALA HB% A 48 THR H 1.0 0.0 6.52 747 504 A 47 ALA H A 48 THR H 1.0 0.0 5.50 748 505 A 47 ALA HA A 51 GLU HBy 1.0 0.0 5.50 749 506 A 47 ALA HA A 51 GLU HBx 1.0 0.0 5.50 750 507 A 47 ALA HB% A 51 GLU H 1.0 0.0 6.52 751 508 A 47 ALA HB% A 51 GLU HBx 1.0 0.0 6.52 752 509 A 47 ALA HB% A 51 GLU HBy 1.0 0.0 6.52 753 510 A 47 ALA HB% A 51 GLU HA 1.0 0.0 6.52 754 511 A 47 ALA HB% A 51 GLU HG2 1.0 0.0 7.40 755 511 A 47 ALA HB% A 51 GLU HG3 1.0 0.0 7.40 756 512 A 47 ALA H A 51 GLU HBx 1.0 0.0 5.50 757 513 A 47 ALA H A 51 GLU HG2 1.0 0.0 6.38 758 513 A 47 ALA H A 51 GLU HG3 1.0 0.0 6.38 759 514 A 47 ALA HB% A 52 CYS H 1.0 0.0 6.52 760 515 A 55 ASN HD21 A 47 ALA HB% 1.0 0.0 6.52 761 516 A 55 ASN HD22 A 47 ALA HB% 1.0 0.0 6.52 762 517 A 48 THR HA A 49 ALA HA 1.0 0.0 5.50 763 518 A 48 THR HB A 49 ALA H 1.0 0.0 5.50 764 519 A 48 THR H A 49 ALA HA 1.0 0.0 5.50 765 520 A 48 THR HB A 50 ALA H 1.0 0.0 5.50 766 521 A 48 THR HB A 50 ALA HB% 1.0 0.0 6.52 767 522 A 48 THR HB A 50 ALA HA 1.0 0.0 5.50 768 523 A 51 GLU H A 48 THR HA 1.0 0.0 5.50 769 524 A 51 GLU H A 48 THR HB 1.0 0.0 5.50 770 525 A 48 THR HB A 51 GLU HG2 1.0 0.0 6.38 771 525 A 51 GLU HG3 A 48 THR HB 1.0 0.0 6.38 772 526 A 51 GLU H A 48 THR HG2% 1.0 0.0 6.52 773 527 A 51 GLU HBx A 48 THR HG2% 1.0 0.0 6.52 774 528 A 48 THR HG2% A 51 GLU HG2 1.0 0.0 7.40 775 528 A 51 GLU HG3 A 48 THR HG2% 1.0 0.0 7.40 776 529 A 51 GLU HBy A 48 THR HG2% 1.0 0.0 6.52 777 530 A 48 THR H A 51 GLU HBx 1.0 0.0 5.50 778 531 A 48 THR H A 51 GLU HA 1.0 0.0 5.50 779 532 A 48 THR H A 51 GLU H 1.0 0.0 5.50 780 533 A 48 THR H A 51 GLU HG2 1.0 0.0 6.38 781 533 A 48 THR H A 51 GLU HG3 1.0 0.0 6.38 782 534 A 48 THR H A 51 GLU HBy 1.0 0.0 5.50 783 535 A 49 ALA H A 50 ALA H 1.0 0.0 5.50 784 536 A 51 GLU HBy A 49 ALA H 1.0 0.0 5.50 785 537 A 49 ALA HA A 52 CYS HBx 1.0 0.0 5.50 786 538 A 49 ALA HA A 52 CYS HBy 1.0 0.0 5.50 787 539 A 52 CYS H A 49 ALA HB% 1.0 0.0 6.52 788 540 A 49 ALA HB% A 52 CYS HBx 1.0 0.0 6.52 789 541 A 49 ALA HB% A 52 CYS HBy 1.0 0.0 6.52 790 542 A 50 ALA HB% A 51 GLU HG2 1.0 0.0 7.40 791 542 A 51 GLU HG3 A 50 ALA HB% 1.0 0.0 7.40 792 543 A 51 GLU H A 50 ALA HB% 1.0 0.0 6.52 793 544 A 51 GLU H A 50 ALA H 1.0 0.0 5.50 794 545 A 50 ALA H A 51 GLU HG2 1.0 0.0 6.38 795 545 A 51 GLU HG3 A 50 ALA H 1.0 0.0 6.38 796 546 A 50 ALA HB% A 52 CYS HBx 1.0 0.0 7.24 797 546 A 50 ALA HB% A 52 CYS HBy 1.0 0.0 7.24 798 547 A 51 GLU HBx A 52 CYS H 1.0 0.0 5.50 799 548 A 51 GLU HBy A 52 CYS H 1.0 0.0 5.50 800 549 A 51 GLU H A 52 CYS H 1.0 0.0 5.50 801 550 A 52 CYS HA A 51 GLU H 1.0 0.0 5.50 802 551 A 51 GLU H A 52 CYS HBx 1.0 0.0 6.22 803 551 A 51 GLU H A 52 CYS HBy 1.0 0.0 6.22 804 552 A 51 GLU HA A 53 ALA H 1.0 0.0 5.50 805 553 A 51 GLU HBy A 53 ALA H 1.0 0.0 5.50 806 554 A 51 GLU H A 53 ALA H 1.0 0.0 5.50 807 555 A 51 GLU HA A 54 SER H 1.0 0.0 5.50 808 556 A 51 GLU HA A 54 SER HBy 1.0 0.0 6.22 809 556 A 51 GLU HA A 54 SER HBx 1.0 0.0 6.22 810 557 A 51 GLU HBx A 54 SER H 1.0 0.0 5.50 811 558 A 51 GLU HBy A 54 SER H 1.0 0.0 5.50 812 559 A 54 SER H A 51 GLU HG2 1.0 0.0 6.38 813 559 A 51 GLU HG3 A 54 SER H 1.0 0.0 6.38 814 560 A 54 SER HBx A 51 GLU HG2 1.0 0.0 6.38 815 560 A 51 GLU HG3 A 54 SER HBx 1.0 0.0 6.38 816 561 A 51 GLU HG2 A 54 SER HBy 1.0 0.0 6.38 817 561 A 51 GLU HG3 A 54 SER HBy 1.0 0.0 6.38 818 562 A 55 ASN HD22 A 51 GLU HA 1.0 0.0 5.50 819 563 A 55 ASN HD21 A 51 GLU HA 1.0 0.0 5.50 820 564 A 55 ASN H A 51 GLU HBx 1.0 0.0 5.50 821 565 A 55 ASN HD21 A 51 GLU HBy 1.0 0.0 5.50 822 566 A 55 ASN HD22 A 51 GLU HBy 1.0 0.0 5.50 823 567 A 53 ALA HB% A 52 CYS HBx 1.0 0.0 7.24 824 567 A 52 CYS HBy A 53 ALA HB% 1.0 0.0 7.24 825 568 A 53 ALA H A 52 CYS HBx 1.0 0.0 5.50 826 569 A 52 CYS HBy A 53 ALA H 1.0 0.0 5.50 827 570 A 52 CYS H A 53 ALA H 1.0 0.0 5.50 828 571 A 52 CYS HA A 54 SER H 1.0 0.0 5.50 829 572 A 52 CYS H A 54 SER HBy 1.0 0.0 6.22 830 572 A 52 CYS H A 54 SER HBx 1.0 0.0 6.22 831 573 A 55 ASN HD21 A 52 CYS HA 1.0 0.0 5.50 832 574 A 55 ASN HD22 A 52 CYS HA 1.0 0.0 5.50 833 575 A 55 ASN HD21 A 52 CYS H 1.0 0.0 5.50 834 576 A 55 ASN HD22 A 52 CYS H 1.0 0.0 5.50 835 577 A 52 CYS HA A 56 LEU HDy% 1.0 0.0 7.54 836 577 A 56 LEU HDx% A 52 CYS HA 1.0 0.0 7.54 837 578 A 52 CYS HBx A 56 LEU HDy% 1.0 0.0 7.51 838 578 A 52 CYS HBy A 56 LEU HDy% 1.0 0.0 7.51 839 578 A 56 LEU HDx% A 52 CYS HBx 1.0 0.0 7.51 840 578 A 56 LEU HDx% A 52 CYS HBy 1.0 0.0 7.51 841 579 A 52 CYS H A 56 LEU HDy% 1.0 0.0 7.54 842 579 A 56 LEU HDx% A 52 CYS H 1.0 0.0 7.54 843 580 A 54 SER H A 53 ALA HB% 1.0 0.0 6.52 844 581 A 53 ALA H A 54 SER H 1.0 0.0 5.50 845 582 A 53 ALA H A 54 SER HBy 1.0 0.0 6.22 846 582 A 53 ALA H A 54 SER HBx 1.0 0.0 6.22 847 583 A 55 ASN H A 53 ALA HA 1.0 0.0 5.50 848 584 A 55 ASN H A 53 ALA HB% 1.0 0.0 6.52 849 585 A 56 LEU H A 53 ALA HA 1.0 0.0 5.50 850 586 A 53 ALA HA A 56 LEU HDy% 1.0 0.0 6.52 851 587 A 56 LEU HDx% A 53 ALA HA 1.0 0.0 6.52 852 588 A 53 ALA HA A 56 LEU HBy 1.0 0.0 6.22 853 588 A 56 LEU HBx A 53 ALA HA 1.0 0.0 6.22 854 589 A 56 LEU H A 53 ALA HB% 1.0 0.0 6.52 855 590 A 53 ALA HB% A 56 LEU HBy 1.0 0.0 6.52 856 591 A 56 LEU HBx A 53 ALA HB% 1.0 0.0 6.52 857 592 A 53 ALA HB% A 56 LEU HDy% 1.0 0.0 8.56 858 592 A 56 LEU HDx% A 53 ALA HB% 1.0 0.0 8.56 859 593 A 53 ALA H A 56 LEU HDy% 1.0 0.0 7.54 860 593 A 56 LEU HDx% A 53 ALA H 1.0 0.0 7.54 861 594 A 55 ASN H A 54 SER HBx 1.0 0.0 5.50 862 595 A 55 ASN H A 54 SER HBy 1.0 0.0 5.50 863 596 A 55 ASN HD21 A 54 SER H 1.0 0.0 5.50 864 597 A 55 ASN HD22 A 54 SER H 1.0 0.0 5.50 865 598 A 55 ASN HBx A 54 SER H 1.0 0.0 5.50 866 599 A 55 ASN HBy A 54 SER H 1.0 0.0 5.50 867 600 A 56 LEU H A 54 SER HA 1.0 0.0 5.50 868 601 A 56 LEU H A 54 SER HBx 1.0 0.0 5.50 869 602 A 56 LEU H A 54 SER HBy 1.0 0.0 5.50 870 603 A 56 LEU H A 54 SER H 1.0 0.0 5.50 871 604 A 56 LEU HDx% A 54 SER H 1.0 0.0 6.52 872 605 A 54 SER H A 56 LEU HDy% 1.0 0.0 6.52 873 606 A 56 LEU HG A 54 SER H 1.0 0.0 5.50 874 607 A 54 SER H A 56 LEU HBy 1.0 0.0 6.22 875 607 A 56 LEU HBx A 54 SER H 1.0 0.0 6.22 876 608 A 55 ASN HA A 56 LEU HBy 1.0 0.0 6.22 877 608 A 56 LEU HBx A 55 ASN HA 1.0 0.0 6.22 878 609 A 56 LEU H A 55 ASN HBx 1.0 0.0 5.50 879 610 A 56 LEU H A 55 ASN HBy 1.0 0.0 5.50 880 611 A 56 LEU H A 55 ASN HD21 1.0 0.0 6.20 881 611 A 56 LEU H A 55 ASN HD22 1.0 0.0 6.20 882 612 A 56 LEU HDx% A 55 ASN HD21 1.0 0.0 8.23 883 612 A 55 ASN HD22 A 56 LEU HDy% 1.0 0.0 8.23 884 612 A 56 LEU HDx% A 55 ASN HD22 1.0 0.0 8.23 885 612 A 55 ASN HD21 A 56 LEU HDy% 1.0 0.0 8.23 886 613 A 56 LEU H A 55 ASN H 1.0 0.0 5.50 887 614 A 55 ASN H A 56 LEU HBy 1.0 0.0 6.22 888 614 A 56 LEU HBx A 55 ASN H 1.0 0.0 6.22 889 615 A 55 ASN H A 56 LEU HDy% 1.0 0.0 7.54 890 615 A 56 LEU HDx% A 55 ASN H 1.0 0.0 7.54 891 616 A 56 LEU HG A 56 LEU H 1.0 0.0 5.50 892 617 A 56 LEU H A 56 LEU HDy% 1.0 0.0 7.54 893 617 A 56 LEU HDx% A 56 LEU H 1.0 0.0 7.54 894 618 A 56 LEU HDx% A 57 LYS H 1.0 0.0 6.52 895 619 A 57 LYS H A 56 LEU HDy% 1.0 0.0 6.52 896 620 A 57 LYS H A 56 LEU H 1.0 0.0 5.50 897 621 A 58 LYS H A 56 LEU HDy% 1.0 0.0 7.54 898 621 A 56 LEU HDx% A 58 LYS H 1.0 0.0 7.54 899 622 A 58 LYS H A 57 LYS HBx 1.0 0.0 5.50 900 623 A 57 LYS HBy A 58 LYS H 1.0 0.0 5.50 901 624 A 58 LYS H A 57 LYS HDx 1.0 0.0 6.22 902 624 A 58 LYS H A 57 LYS HD3 1.0 0.0 6.22 903 625 A 58 LYS H A 57 LYS HGx 1.0 0.0 5.50 904 626 A 58 LYS H A 57 LYS HGy 1.0 0.0 5.50 905 627 A 57 LYS H A 58 LYS H 1.0 0.0 5.50 906 628 A 59 ILE HD1% A 57 LYS HBy 1.0 0.0 6.52 907 629 A 59 ILE HD1% A 57 LYS HE2 1.0 0.0 7.40 908 629 A 59 ILE HD1% A 57 LYS HE3 1.0 0.0 7.40 909 630 A 59 ILE HD1% A 57 LYS HGx 1.0 0.0 7.24 910 630 A 59 ILE HD1% A 57 LYS HGy 1.0 0.0 7.24 911 631 A 59 ILE HD1% A 57 LYS H 1.0 0.0 6.52 912 632 A 58 LYS HA A 59 ILE HG2% 1.0 0.0 6.52 913 633 A 58 LYS HA A 59 ILE HD1% 1.0 0.0 6.52 914 634 A 59 ILE HG2% A 58 LYS HBy 1.0 0.0 7.24 915 634 A 59 ILE HG2% A 58 LYS HBx 1.0 0.0 7.24 916 635 A 59 ILE H A 58 LYS HD2 1.0 0.0 6.38 917 635 A 58 LYS HD3 A 59 ILE H 1.0 0.0 6.38 918 636 A 59 ILE H A 58 LYS HGx 1.0 0.0 5.50 919 637 A 58 LYS HGy A 59 ILE H 1.0 0.0 5.50 920 638 A 58 LYS HA A 60 TYR H 1.0 0.0 5.50 921 639 A 60 TYR H A 59 ILE HB 1.0 0.0 5.50 922 640 A 60 TYR H A 59 ILE HD1% 1.0 0.0 6.52 923 641 A 60 TYR H A 59 ILE HG1y 1.0 0.0 5.50 924 642 A 59 ILE HG2% A 60 TYR HD% 1.0 0.0 8.65 925 643 A 60 TYR H A 59 ILE HG2% 1.0 0.0 6.52 926 644 A 60 TYR HE% A 59 ILE HG2% 1.0 0.0 8.65 927 645 A 59 ILE HG2% A 60 TYR HBx 1.0 0.0 6.52 928 646 A 59 ILE HG2% A 60 TYR HBy 1.0 0.0 6.52 929 647 A 59 ILE H A 60 TYR H 1.0 0.0 5.50 930 648 A 61 THR H A 59 ILE HG2% 1.0 0.0 6.52 931 649 A 59 ILE HD1% A 71 VAL HGx% 1.0 0.0 8.56 932 649 A 71 VAL HGy% A 59 ILE HD1% 1.0 0.0 8.56 933 650 A 59 ILE HG2% A 71 VAL HGx% 1.0 0.0 8.56 934 650 A 71 VAL HGy% A 59 ILE HG2% 1.0 0.0 8.56 935 651 A 59 ILE HB A 75 ILE HD1% 1.0 0.0 6.52 936 652 A 59 ILE HD1% A 75 ILE HD1% 1.0 0.0 7.54 937 653 A 75 ILE HD1% A 59 ILE HG1x 1.0 0.0 6.52 938 654 A 59 ILE HG2% A 75 ILE HD1% 1.0 0.0 7.54 939 655 A 59 ILE HD1% A 87 TYR HE% 1.0 0.0 8.65 940 656 A 59 ILE HD1% A 87 TYR HD% 1.0 0.0 8.65 941 657 A 60 TYR HD% A 60 TYR HA 1.0 0.0 7.63 942 658 A 61 THR H A 60 TYR HBx 1.0 0.0 5.50 943 659 A 61 THR H A 60 TYR HBy 1.0 0.0 5.50 944 660 A 61 THR H A 60 TYR HD% 1.0 0.0 7.63 945 661 A 61 THR HG2% A 60 TYR HD% 1.0 0.0 8.65 946 662 A 60 TYR HE% A 61 THR HB 1.0 0.0 7.63 947 663 A 60 TYR H A 61 THR H 1.0 0.0 5.50 948 664 A 60 TYR H A 61 THR HA 1.0 0.0 5.50 949 665 A 61 THR HG2% A 60 TYR H 1.0 0.0 6.52 950 666 A 60 TYR HBx A 62 VAL HGx% 1.0 0.0 7.54 951 666 A 62 VAL HGy% A 60 TYR HBx 1.0 0.0 7.54 952 667 A 62 VAL H A 60 TYR HD% 1.0 0.0 7.63 953 668 A 62 VAL HGy% A 60 TYR HD% 1.0 0.0 8.65 954 669 A 60 TYR HD% A 62 VAL HGx% 1.0 0.0 8.65 955 670 A 60 TYR HE% A 62 VAL HGx% 1.0 0.0 9.67 956 670 A 60 TYR HE% A 62 VAL HGy% 1.0 0.0 9.67 957 671 A 60 TYR H A 62 VAL HGx% 1.0 0.0 7.54 958 671 A 62 VAL HGy% A 60 TYR H 1.0 0.0 7.54 959 672 A 60 TYR HBx A 67 ILE HG2% 1.0 0.0 6.52 960 673 A 60 TYR HD% A 67 ILE HG2% 1.0 0.0 8.65 961 674 A 60 TYR HE% A 67 ILE HD1% 1.0 0.0 8.65 962 675 A 60 TYR HE% A 67 ILE HG2% 1.0 0.0 8.65 963 676 A 60 TYR HE% A 70 SER HBy 1.0 0.0 7.63 964 677 A 71 VAL HGy% A 60 TYR HBx 1.0 0.0 6.52 965 678 A 60 TYR HBx A 71 VAL HGx% 1.0 0.0 6.52 966 679 A 71 VAL HGy% A 60 TYR HBy 1.0 0.0 6.52 967 680 A 60 TYR HBy A 71 VAL HGx% 1.0 0.0 6.52 968 681 A 60 TYR HD% A 71 VAL HGx% 1.0 0.0 8.65 969 682 A 60 TYR HD% A 71 VAL HB 1.0 0.0 7.63 970 683 A 71 VAL HGy% A 60 TYR HD% 1.0 0.0 8.65 971 684 A 60 TYR HE% A 71 VAL H 1.0 0.0 7.63 972 685 A 60 TYR HE% A 71 VAL HA 1.0 0.0 7.63 973 686 A 60 TYR HE% A 71 VAL HB 1.0 0.0 7.63 974 687 A 60 TYR H A 71 VAL HGx% 1.0 0.0 6.52 975 688 A 71 VAL HGy% A 60 TYR H 1.0 0.0 6.52 976 689 A 60 TYR H A 75 ILE HD1% 1.0 0.0 6.52 977 690 A 61 THR HG2% A 61 THR H 1.0 0.0 6.52 978 691 A 61 THR HA A 62 VAL HGx% 1.0 0.0 7.54 979 691 A 62 VAL HGy% A 61 THR HA 1.0 0.0 7.54 980 692 A 61 THR HB A 62 VAL H 1.0 0.0 5.50 981 693 A 61 THR HG2% A 62 VAL H 1.0 0.0 6.52 982 694 A 61 THR HG2% A 62 VAL HGx% 1.0 0.0 8.56 983 694 A 61 THR HG2% A 62 VAL HGy% 1.0 0.0 8.56 984 695 A 62 VAL H A 61 THR H 1.0 0.0 5.50 985 696 A 61 THR H A 62 VAL HGx% 1.0 0.0 7.54 986 696 A 62 VAL HGy% A 61 THR H 1.0 0.0 7.54 987 697 A 63 GLN HE21 A 61 THR HB 1.0 0.0 5.50 988 698 A 63 GLN HE22 A 61 THR HB 1.0 0.0 5.50 989 699 A 63 GLN HBy A 61 THR HG2% 1.0 0.0 6.52 990 700 A 63 GLN HE21 A 61 THR HG2% 1.0 0.0 6.52 991 701 A 63 GLN HE22 A 61 THR HG2% 1.0 0.0 6.52 992 702 A 61 THR H A 71 VAL HGx% 1.0 0.0 7.54 993 702 A 71 VAL HGy% A 61 THR H 1.0 0.0 7.54 994 703 A 63 GLN HE21 A 62 VAL HGx% 1.0 0.0 7.54 995 703 A 63 GLN HE21 A 62 VAL HGy% 1.0 0.0 7.54 996 704 A 63 GLN HE22 A 62 VAL HGx% 1.0 0.0 7.54 997 704 A 63 GLN HE22 A 62 VAL HGy% 1.0 0.0 7.54 998 705 A 64 THR H A 62 VAL HA 1.0 0.0 5.50 999 706 A 64 THR H A 62 VAL HGx% 1.0 0.0 7.54 1000 706 A 64 THR H A 62 VAL HGy% 1.0 0.0 7.54 1001 707 A 65 VAL HA A 62 VAL HGx% 1.0 0.0 7.54 1002 707 A 65 VAL HA A 62 VAL HGy% 1.0 0.0 7.54 1003 708 A 62 VAL HGx% A 65 VAL HGx% 1.0 0.0 9.58 1004 708 A 62 VAL HGy% A 65 VAL HGx% 1.0 0.0 9.58 1005 708 A 65 VAL HGy% A 62 VAL HGx% 1.0 0.0 9.58 1006 708 A 65 VAL HGy% A 62 VAL HGy% 1.0 0.0 9.58 1007 709 A 67 ILE HG2% A 62 VAL HB 1.0 0.0 6.52 1008 710 A 67 ILE HD1% A 62 VAL HGx% 1.0 0.0 8.56 1009 710 A 67 ILE HD1% A 62 VAL HGy% 1.0 0.0 8.56 1010 711 A 68 PHE HA A 62 VAL HGx% 1.0 0.0 7.54 1011 711 A 62 VAL HGy% A 68 PHE HA 1.0 0.0 7.54 1012 712 A 62 VAL HGy% A 68 PHE HBx 1.0 0.0 7.74 1013 712 A 62 VAL HGx% A 68 PHE HBx 1.0 0.0 7.74 1014 712 A 68 PHE HBy A 62 VAL HGx% 1.0 0.0 7.74 1015 712 A 68 PHE HBy A 62 VAL HGy% 1.0 0.0 7.74 1016 713 A 68 PHE H A 62 VAL HGx% 1.0 0.0 6.52 1017 714 A 68 PHE H A 62 VAL HGy% 1.0 0.0 6.52 1018 715 A 69 TRP H A 62 VAL HGx% 1.0 0.0 7.54 1019 715 A 62 VAL HGy% A 69 TRP H 1.0 0.0 7.54 1020 716 A 70 SER H A 62 VAL HGx% 1.0 0.0 7.54 1021 716 A 62 VAL HGy% A 70 SER H 1.0 0.0 7.54 1022 717 A 71 VAL H A 62 VAL HGx% 1.0 0.0 7.54 1023 717 A 71 VAL H A 62 VAL HGy% 1.0 0.0 7.54 1024 718 A 71 VAL HA A 62 VAL HGx% 1.0 0.0 6.52 1025 719 A 62 VAL HGx% A 71 VAL HGx% 1.0 0.0 7.54 1026 720 A 71 VAL HGy% A 62 VAL HGx% 1.0 0.0 7.54 1027 721 A 71 VAL HA A 62 VAL HGy% 1.0 0.0 6.52 1028 722 A 62 VAL HGy% A 71 VAL HGx% 1.0 0.0 7.54 1029 723 A 71 VAL HGy% A 62 VAL HGy% 1.0 0.0 7.54 1030 724 A 72 TYR HD% A 62 VAL HGx% 1.0 0.0 9.67 1031 724 A 62 VAL HGy% A 72 TYR HD% 1.0 0.0 9.67 1032 725 A 62 VAL HGy% A 89 LEU HDy% 1.0 0.0 9.57 1033 725 A 62 VAL HGx% A 89 LEU HDy% 1.0 0.0 9.57 1034 725 A 89 LEU HDx% A 62 VAL HGx% 1.0 0.0 9.57 1035 725 A 62 VAL HGy% A 89 LEU HDx% 1.0 0.0 9.57 1036 726 A 62 VAL H A 89 LEU HDy% 1.0 0.0 7.54 1037 726 A 62 VAL H A 89 LEU HDx% 1.0 0.0 7.54 1038 727 A 130 ILE HD1% A 62 VAL HGx% 1.0 0.0 8.56 1039 727 A 130 ILE HD1% A 62 VAL HGy% 1.0 0.0 8.56 1040 728 A 63 GLN HBx A 64 THR H 1.0 0.0 5.50 1041 729 A 64 THR HB A 63 GLN HBx 1.0 0.0 5.50 1042 730 A 64 THR HA A 63 GLN HBx 1.0 0.0 5.50 1043 731 A 63 GLN HBy A 64 THR H 1.0 0.0 5.50 1044 732 A 64 THR H A 63 GLN HGx 1.0 0.0 5.50 1045 733 A 64 THR H A 63 GLN HGy 1.0 0.0 5.50 1046 734 A 64 THR H A 63 GLN H 1.0 0.0 5.50 1047 735 A 64 THR HA A 63 GLN H 1.0 0.0 5.50 1048 736 A 64 THR HG2% A 63 GLN H 1.0 0.0 6.52 1049 737 A 67 ILE HD1% A 63 GLN HBy 1.0 0.0 6.52 1050 738 A 63 GLN HBy A 67 ILE HG2% 1.0 0.0 6.52 1051 739 A 63 GLN HE21 A 67 ILE HG2% 1.0 0.0 6.52 1052 740 A 67 ILE HD1% A 63 GLN HGx 1.0 0.0 7.24 1053 740 A 67 ILE HD1% A 63 GLN HGy 1.0 0.0 7.24 1054 741 A 67 ILE HG2% A 63 GLN H 1.0 0.0 6.52 1055 742 A 64 THR HA A 65 VAL HB 1.0 0.0 5.50 1056 743 A 65 VAL H A 64 THR HB 1.0 0.0 5.50 1057 744 A 64 THR HB A 65 VAL HB 1.0 0.0 5.50 1058 745 A 64 THR H A 65 VAL HA 1.0 0.0 5.50 1059 746 A 65 VAL H A 64 THR H 1.0 0.0 5.50 1060 747 A 66 GLN H A 64 THR HA 1.0 0.0 5.50 1061 748 A 66 GLN H A 64 THR HB 1.0 0.0 5.50 1062 749 A 66 GLN HBx A 64 THR HB 1.0 0.0 5.50 1063 750 A 66 GLN H A 64 THR HG2% 1.0 0.0 6.52 1064 751 A 66 GLN HBy A 64 THR HG2% 1.0 0.0 6.52 1065 752 A 66 GLN HBx A 64 THR HG2% 1.0 0.0 6.52 1066 753 A 66 GLN H A 64 THR H 1.0 0.0 5.50 1067 754 A 64 THR HA A 67 ILE H 1.0 0.0 5.50 1068 755 A 64 THR HB A 67 ILE H 1.0 0.0 5.50 1069 756 A 64 THR HG2% A 67 ILE H 1.0 0.0 6.52 1070 757 A 67 ILE HA A 64 THR H 1.0 0.0 5.50 1071 758 A 64 THR H A 67 ILE H 1.0 0.0 5.50 1072 759 A 67 ILE HD1% A 64 THR H 1.0 0.0 6.52 1073 760 A 64 THR H A 67 ILE HG2% 1.0 0.0 6.52 1074 761 A 67 ILE HB A 64 THR H 1.0 0.0 5.50 1075 762 A 64 THR H A 67 ILE HG1x 1.0 0.0 6.22 1076 762 A 64 THR H A 67 ILE HG1y 1.0 0.0 6.22 1077 763 A 64 THR H A 68 PHE H 1.0 0.0 5.50 1078 764 A 66 GLN HBy A 65 VAL HA 1.0 0.0 5.50 1079 765 A 66 GLN H A 65 VAL HGx% 1.0 0.0 7.54 1080 765 A 65 VAL HGy% A 66 GLN H 1.0 0.0 7.54 1081 766 A 66 GLN HBy A 65 VAL HGx% 1.0 0.0 7.54 1082 766 A 65 VAL HGy% A 66 GLN HBy 1.0 0.0 7.54 1083 767 A 66 GLN HGx A 65 VAL HGx% 1.0 0.0 7.54 1084 767 A 65 VAL HGy% A 66 GLN HGx 1.0 0.0 7.54 1085 768 A 65 VAL H A 66 GLN H 1.0 0.0 5.50 1086 769 A 65 VAL HA A 67 ILE H 1.0 0.0 5.50 1087 770 A 65 VAL H A 67 ILE H 1.0 0.0 5.50 1088 771 A 68 PHE HD% A 65 VAL HGx% 1.0 0.0 9.67 1089 771 A 65 VAL HGy% A 68 PHE HD% 1.0 0.0 9.67 1090 772 A 65 VAL HA A 69 TRP HE1 1.0 0.0 5.50 1091 773 A 65 VAL HB A 69 TRP HE1 1.0 0.0 5.50 1092 774 A 69 TRP HZ2 A 65 VAL HGx% 1.0 0.0 7.54 1093 774 A 65 VAL HGy% A 69 TRP HZ2 1.0 0.0 7.54 1094 775 A 69 TRP HE1 A 65 VAL HGx% 1.0 0.0 6.52 1095 776 A 69 TRP HD1 A 65 VAL HGx% 1.0 0.0 6.52 1096 777 A 65 VAL HGy% A 69 TRP HE1 1.0 0.0 6.52 1097 778 A 65 VAL HGy% A 69 TRP HD1 1.0 0.0 6.52 1098 779 A 65 VAL HA A 130 ILE HD1% 1.0 0.0 6.52 1099 780 A 130 ILE HD1% A 65 VAL HGx% 1.0 0.0 7.54 1100 781 A 65 VAL HGy% A 130 ILE HD1% 1.0 0.0 7.54 1101 782 A 65 VAL H A 130 ILE HD1% 1.0 0.0 6.52 1102 783 A 66 GLN HBy A 67 ILE H 1.0 0.0 5.50 1103 784 A 67 ILE HD1% A 66 GLN HBy 1.0 0.0 6.52 1104 785 A 66 GLN HE21 A 67 ILE H 1.0 0.0 6.20 1105 785 A 66 GLN HE22 A 67 ILE H 1.0 0.0 6.20 1106 786 A 67 ILE H A 66 GLN HGx 1.0 0.0 5.50 1107 787 A 66 GLN HGy A 67 ILE H 1.0 0.0 5.50 1108 788 A 67 ILE HD1% A 66 GLN HGy 1.0 0.0 6.52 1109 789 A 67 ILE HD1% A 66 GLN H 1.0 0.0 6.52 1110 790 A 66 GLN H A 67 ILE HG1y 1.0 0.0 5.50 1111 791 A 66 GLN H A 67 ILE H 1.0 0.0 5.50 1112 792 A 66 GLN H A 67 ILE HG2% 1.0 0.0 6.52 1113 793 A 66 GLN H A 67 ILE HG1x 1.0 0.0 5.50 1114 794 A 66 GLN H A 68 PHE H 1.0 0.0 5.50 1115 795 A 69 TRP HE1 A 66 GLN HA 1.0 0.0 5.50 1116 796 A 69 TRP H A 66 GLN HA 1.0 0.0 5.50 1117 797 A 69 TRP HD1 A 66 GLN HA 1.0 0.0 5.50 1118 798 A 66 GLN HBy A 69 TRP HD1 1.0 0.0 5.50 1119 799 A 66 GLN HE21 A 69 TRP HE1 1.0 0.0 6.20 1120 799 A 66 GLN HE22 A 69 TRP HE1 1.0 0.0 6.20 1121 800 A 66 GLN H A 69 TRP HD1 1.0 0.0 5.50 1122 801 A 70 SER H A 66 GLN HGx 1.0 0.0 5.50 1123 802 A 67 ILE HD1% A 68 PHE H 1.0 0.0 6.52 1124 803 A 68 PHE H A 67 ILE H 1.0 0.0 5.50 1125 804 A 67 ILE H A 68 PHE HBx 1.0 0.0 5.50 1126 805 A 68 PHE HBy A 67 ILE H 1.0 0.0 5.50 1127 806 A 67 ILE HA A 70 SER H 1.0 0.0 5.50 1128 807 A 67 ILE HB A 70 SER H 1.0 0.0 5.50 1129 808 A 67 ILE HB A 70 SER HBy 1.0 0.0 5.50 1130 809 A 67 ILE HD1% A 70 SER H 1.0 0.0 6.52 1131 810 A 70 SER HBy A 67 ILE HD1% 1.0 0.0 6.52 1132 811 A 67 ILE HG2% A 70 SER H 1.0 0.0 6.52 1133 812 A 70 SER HBy A 67 ILE HG2% 1.0 0.0 6.52 1134 813 A 71 VAL H A 67 ILE HA 1.0 0.0 5.50 1135 814 A 67 ILE HA A 71 VAL HGx% 1.0 0.0 7.54 1136 814 A 71 VAL HGy% A 67 ILE HA 1.0 0.0 7.54 1137 815 A 67 ILE HB A 71 VAL HGx% 1.0 0.0 7.54 1138 815 A 71 VAL HGy% A 67 ILE HB 1.0 0.0 7.54 1139 816 A 67 ILE HD1% A 71 VAL HGx% 1.0 0.0 8.56 1140 816 A 71 VAL HGy% A 67 ILE HD1% 1.0 0.0 8.56 1141 817 A 71 VAL H A 67 ILE HG2% 1.0 0.0 6.52 1142 818 A 71 VAL HA A 67 ILE HG2% 1.0 0.0 6.52 1143 819 A 67 ILE HG2% A 71 VAL HGx% 1.0 0.0 8.56 1144 819 A 71 VAL HGy% A 67 ILE HG2% 1.0 0.0 8.56 1145 820 A 67 ILE H A 71 VAL HGx% 1.0 0.0 7.54 1146 820 A 71 VAL HGy% A 67 ILE H 1.0 0.0 7.54 1147 821 A 69 TRP H A 68 PHE HBx 1.0 0.0 5.50 1148 822 A 68 PHE HBy A 69 TRP H 1.0 0.0 5.50 1149 823 A 68 PHE HD% A 69 TRP HE1 1.0 0.0 7.63 1150 824 A 68 PHE HD% A 69 TRP H 1.0 0.0 7.63 1151 825 A 68 PHE HD% A 69 TRP HZ2 1.0 0.0 7.63 1152 826 A 68 PHE H A 70 SER H 1.0 0.0 5.50 1153 827 A 68 PHE HA A 71 VAL HGx% 1.0 0.0 6.52 1154 828 A 71 VAL HGy% A 68 PHE HA 1.0 0.0 6.52 1155 829 A 71 VAL H A 68 PHE H 1.0 0.0 5.50 1156 830 A 68 PHE HD% A 126 LEU HDy% 1.0 0.0 8.65 1157 831 A 68 PHE HD% A 126 LEU HDx% 1.0 0.0 8.65 1158 832 A 68 PHE HD% A 126 LEU HBy 1.0 0.0 8.35 1159 832 A 68 PHE HD% A 126 LEU HBx 1.0 0.0 8.35 1160 833 A 68 PHE HE% A 126 LEU HDy% 1.0 0.0 8.65 1161 834 A 68 PHE HE% A 126 LEU HDx% 1.0 0.0 8.65 1162 835 A 68 PHE HD% A 127 LEU HDy% 1.0 0.0 8.65 1163 836 A 68 PHE HD% A 127 LEU HDx% 1.0 0.0 8.65 1164 837 A 68 PHE HE% A 127 LEU H 1.0 0.0 7.63 1165 838 A 130 ILE HD1% A 68 PHE HBx 1.0 0.0 7.24 1166 838 A 68 PHE HBy A 130 ILE HD1% 1.0 0.0 7.24 1167 839 A 130 ILE HD1% A 68 PHE HD% 1.0 0.0 8.65 1168 840 A 68 PHE H A 130 ILE HD1% 1.0 0.0 6.52 1169 841 A 69 TRP H A 69 TRP HD1 1.0 0.0 5.50 1170 842 A 69 TRP H A 69 TRP HE3 1.0 0.0 5.50 1171 843 A 70 SER H A 69 TRP HD1 1.0 0.0 5.50 1172 844 A 69 TRP HA A 72 TYR H 1.0 0.0 5.50 1173 845 A 72 TYR HD% A 69 TRP HE3 1.0 0.0 7.63 1174 846 A 69 TRP H A 72 TYR H 1.0 0.0 5.50 1175 847 A 69 TRP H A 72 TYR HD% 1.0 0.0 7.63 1176 848 A 69 TRP HA A 73 ASN H 1.0 0.0 5.50 1177 849 A 73 ASN HD22 A 69 TRP HBy 1.0 0.0 6.28 1178 849 A 69 TRP HBx A 73 ASN HD21 1.0 0.0 6.28 1179 849 A 69 TRP HBx A 73 ASN HD22 1.0 0.0 6.28 1180 849 A 73 ASN HD21 A 69 TRP HBy 1.0 0.0 6.28 1181 850 A 69 TRP HE3 A 73 ASN HD21 1.0 0.0 6.20 1182 850 A 69 TRP HE3 A 73 ASN HD22 1.0 0.0 6.20 1183 851 A 69 TRP HZ3 A 73 ASN HD21 1.0 0.0 6.20 1184 851 A 69 TRP HZ3 A 73 ASN HD22 1.0 0.0 6.20 1185 852 A 69 TRP HE1 A 123 LYS HG2 1.0 0.0 6.38 1186 852 A 69 TRP HE1 A 123 LYS HG3 1.0 0.0 6.38 1187 853 A 69 TRP HH2 A 123 LYS HG2 1.0 0.0 6.38 1188 853 A 123 LYS HG3 A 69 TRP HH2 1.0 0.0 6.38 1189 854 A 69 TRP HH2 A 123 LYS HDy 1.0 0.0 6.22 1190 854 A 69 TRP HH2 A 123 LYS HDx 1.0 0.0 6.22 1191 855 A 69 TRP HH2 A 123 LYS HEy 1.0 0.0 6.22 1192 855 A 69 TRP HH2 A 123 LYS HEx 1.0 0.0 6.22 1193 856 A 69 TRP HZ2 A 123 LYS HEy 1.0 0.0 6.22 1194 856 A 69 TRP HZ2 A 123 LYS HEx 1.0 0.0 6.22 1195 857 A 69 TRP HZ3 A 123 LYS HG2 1.0 0.0 6.38 1196 857 A 69 TRP HZ3 A 123 LYS HG3 1.0 0.0 6.38 1197 858 A 69 TRP HD1 A 127 LEU HDy% 1.0 0.0 7.54 1198 858 A 69 TRP HD1 A 127 LEU HDx% 1.0 0.0 7.54 1199 859 A 69 TRP HE1 A 127 LEU HDx% 1.0 0.0 6.52 1200 860 A 69 TRP HE1 A 127 LEU HDy% 1.0 0.0 6.52 1201 861 A 69 TRP HH2 A 127 LEU HDx% 1.0 0.0 6.52 1202 862 A 69 TRP HH2 A 127 LEU HDy% 1.0 0.0 6.52 1203 863 A 69 TRP HZ2 A 127 LEU HDx% 1.0 0.0 6.52 1204 864 A 69 TRP HZ2 A 127 LEU HDy% 1.0 0.0 6.52 1205 865 A 130 ILE HD1% A 69 TRP HD1 1.0 0.0 6.52 1206 866 A 130 ILE HD1% A 69 TRP HE1 1.0 0.0 6.52 1207 867 A 71 VAL H A 70 SER HBx 1.0 0.0 5.50 1208 868 A 71 VAL HA A 70 SER HBx 1.0 0.0 5.50 1209 869 A 70 SER HBx A 71 VAL HGx% 1.0 0.0 7.54 1210 869 A 71 VAL HGy% A 70 SER HBx 1.0 0.0 7.54 1211 870 A 71 VAL HGy% A 70 SER HBy 1.0 0.0 6.52 1212 871 A 70 SER HBy A 71 VAL HGx% 1.0 0.0 6.52 1213 872 A 70 SER HBy A 71 VAL HB 1.0 0.0 5.50 1214 873 A 71 VAL HA A 70 SER HBy 1.0 0.0 5.50 1215 874 A 71 VAL HGy% A 70 SER H 1.0 0.0 6.52 1216 875 A 70 SER H A 71 VAL HGx% 1.0 0.0 6.52 1217 876 A 71 VAL HB A 70 SER H 1.0 0.0 6.50 1218 877 A 72 TYR HD% A 70 SER HA 1.0 0.0 7.63 1219 878 A 70 SER H A 72 TYR HBx 1.0 0.0 6.22 1220 878 A 70 SER H A 72 TYR HBy 1.0 0.0 6.22 1221 879 A 70 SER HA A 73 ASN HD22 1.0 0.0 5.50 1222 880 A 70 SER HA A 73 ASN HD21 1.0 0.0 5.50 1223 881 A 70 SER HBx A 73 ASN HBy 1.0 0.0 6.22 1224 881 A 70 SER HBx A 73 ASN HBx 1.0 0.0 6.22 1225 882 A 70 SER H A 73 ASN H 1.0 0.0 5.50 1226 883 A 74 ASN H A 70 SER HA 1.0 0.0 5.50 1227 884 A 74 ASN HD21 A 70 SER HA 1.0 0.0 5.50 1228 885 A 71 VAL HB A 72 TYR HD% 1.0 0.0 7.63 1229 886 A 71 VAL HGx% A 72 TYR HBx 1.0 0.0 7.74 1230 886 A 71 VAL HGy% A 72 TYR HBx 1.0 0.0 7.74 1231 886 A 72 TYR HBy A 71 VAL HGx% 1.0 0.0 7.74 1232 886 A 71 VAL HGy% A 72 TYR HBy 1.0 0.0 7.74 1233 887 A 72 TYR HE% A 71 VAL HGx% 1.0 0.0 9.67 1234 887 A 71 VAL HGy% A 72 TYR HE% 1.0 0.0 9.67 1235 888 A 72 TYR HD% A 71 VAL HGx% 1.0 0.0 8.65 1236 889 A 72 TYR H A 71 VAL HGx% 1.0 0.0 6.52 1237 890 A 71 VAL HGy% A 72 TYR HD% 1.0 0.0 8.65 1238 891 A 71 VAL HGy% A 72 TYR H 1.0 0.0 6.52 1239 892 A 71 VAL H A 72 TYR H 1.0 0.0 5.50 1240 893 A 71 VAL H A 72 TYR HBx 1.0 0.0 6.22 1241 893 A 71 VAL H A 72 TYR HBy 1.0 0.0 6.22 1242 894 A 73 ASN H A 71 VAL HGx% 1.0 0.0 7.54 1243 894 A 71 VAL HGy% A 73 ASN H 1.0 0.0 7.54 1244 895 A 74 ASN H A 71 VAL HA 1.0 0.0 5.50 1245 896 A 74 ASN HD22 A 71 VAL HA 1.0 0.0 5.50 1246 897 A 74 ASN HBy A 71 VAL HA 1.0 0.0 5.50 1247 898 A 74 ASN H A 71 VAL HB 1.0 0.0 5.50 1248 899 A 74 ASN H A 71 VAL HGx% 1.0 0.0 7.54 1249 899 A 74 ASN H A 71 VAL HGy% 1.0 0.0 7.54 1250 900 A 71 VAL HA A 75 ILE HG2% 1.0 0.0 6.52 1251 901 A 71 VAL HA A 75 ILE HG1x 1.0 0.0 6.22 1252 901 A 71 VAL HA A 75 ILE HG1y 1.0 0.0 6.22 1253 902 A 75 ILE H A 71 VAL HGx% 1.0 0.0 7.54 1254 902 A 71 VAL HGy% A 75 ILE H 1.0 0.0 7.54 1255 903 A 75 ILE HG2% A 71 VAL HGx% 1.0 0.0 8.56 1256 903 A 71 VAL HGy% A 75 ILE HG2% 1.0 0.0 8.56 1257 904 A 71 VAL HGx% A 75 ILE HG1x 1.0 0.0 8.26 1258 904 A 71 VAL HGy% A 75 ILE HG1x 1.0 0.0 8.26 1259 904 A 75 ILE HG1y A 71 VAL HGx% 1.0 0.0 8.26 1260 904 A 71 VAL HGy% A 75 ILE HG1y 1.0 0.0 8.26 1261 905 A 75 ILE HD1% A 71 VAL HGx% 1.0 0.0 8.56 1262 905 A 71 VAL HGy% A 75 ILE HD1% 1.0 0.0 8.56 1263 906 A 72 TYR HD% A 72 TYR HA 1.0 0.0 7.63 1264 907 A 72 TYR HE% A 72 TYR HA 1.0 0.0 7.63 1265 908 A 73 ASN H A 72 TYR HBx 1.0 0.0 5.50 1266 909 A 73 ASN H A 72 TYR HBy 1.0 0.0 5.50 1267 910 A 72 TYR HD% A 73 ASN HD21 1.0 0.0 8.33 1268 910 A 72 TYR HD% A 73 ASN HD22 1.0 0.0 8.33 1269 911 A 72 TYR H A 73 ASN HA 1.0 0.0 5.50 1270 912 A 74 ASN HBy A 72 TYR HA 1.0 0.0 5.50 1271 913 A 74 ASN H A 72 TYR HBx 1.0 0.0 6.22 1272 913 A 74 ASN H A 72 TYR HBy 1.0 0.0 6.22 1273 914 A 74 ASN H A 72 TYR HD% 1.0 0.0 7.63 1274 915 A 75 ILE H A 72 TYR HA 1.0 0.0 5.50 1275 916 A 75 ILE HD1% A 72 TYR HA 1.0 0.0 6.52 1276 917 A 75 ILE HG2% A 72 TYR HA 1.0 0.0 6.52 1277 918 A 75 ILE HD1% A 72 TYR HD% 1.0 0.0 8.65 1278 919 A 75 ILE HD1% A 72 TYR H 1.0 0.0 6.52 1279 920 A 72 TYR HD% A 78 VAL HGy% 1.0 0.0 8.65 1280 921 A 72 TYR HD% A 122 TRP HE1 1.0 0.0 7.63 1281 922 A 72 TYR HD% A 122 TRP HZ2 1.0 0.0 7.63 1282 923 A 72 TYR HE% A 122 TRP HE1 1.0 0.0 7.63 1283 924 A 72 TYR HE% A 122 TRP HD1 1.0 0.0 7.63 1284 925 A 72 TYR HD% A 123 LYS H 1.0 0.0 7.63 1285 926 A 72 TYR HD% A 123 LYS HG2 1.0 0.0 8.51 1286 926 A 72 TYR HD% A 123 LYS HG3 1.0 0.0 8.51 1287 927 A 72 TYR HD% A 123 LYS HEy 1.0 0.0 7.63 1288 928 A 72 TYR HD% A 123 LYS HEx 1.0 0.0 7.63 1289 929 A 72 TYR HD% A 123 LYS HDy 1.0 0.0 8.35 1290 929 A 72 TYR HD% A 123 LYS HDx 1.0 0.0 8.35 1291 930 A 72 TYR HE% A 123 LYS H 1.0 0.0 7.63 1292 931 A 72 TYR HE% A 123 LYS HBy 1.0 0.0 8.35 1293 931 A 72 TYR HE% A 123 LYS HBx 1.0 0.0 8.35 1294 932 A 72 TYR HE% A 123 LYS HDy 1.0 0.0 8.36 1295 932 A 123 LYS HDx A 72 TYR HE% 1.0 0.0 8.36 1296 933 A 72 TYR HE% A 123 LYS HEy 1.0 0.0 8.36 1297 933 A 123 LYS HEx A 72 TYR HE% 1.0 0.0 8.36 1298 934 A 72 TYR HBx A 126 LEU HDy% 1.0 0.0 8.26 1299 934 A 72 TYR HBy A 126 LEU HDy% 1.0 0.0 8.26 1300 934 A 126 LEU HDx% A 72 TYR HBx 1.0 0.0 8.26 1301 934 A 72 TYR HBy A 126 LEU HDx% 1.0 0.0 8.26 1302 935 A 72 TYR HD% A 126 LEU HG 1.0 0.0 7.63 1303 936 A 72 TYR HD% A 126 LEU HDx% 1.0 0.0 8.65 1304 937 A 72 TYR HD% A 126 LEU HDy% 1.0 0.0 8.65 1305 938 A 72 TYR HE% A 126 LEU HDx% 1.0 0.0 8.65 1306 939 A 72 TYR HE% A 126 LEU HDy% 1.0 0.0 8.65 1307 940 A 74 ASN HD21 A 73 ASN HA 1.0 0.0 5.50 1308 941 A 74 ASN HD21 A 73 ASN HBy 1.0 0.0 6.22 1309 941 A 74 ASN HD21 A 73 ASN HBx 1.0 0.0 6.22 1310 942 A 74 ASN H A 73 ASN H 1.0 0.0 5.50 1311 943 A 73 ASN H A 74 ASN HA 1.0 0.0 5.50 1312 944 A 74 ASN HBy A 73 ASN H 1.0 0.0 5.50 1313 945 A 75 ILE H A 73 ASN HBy 1.0 0.0 6.22 1314 945 A 73 ASN HBx A 75 ILE H 1.0 0.0 6.22 1315 946 A 73 ASN H A 75 ILE H 1.0 0.0 5.50 1316 947 A 73 ASN H A 75 ILE HG2% 1.0 0.0 6.52 1317 948 A 74 ASN HBx A 75 ILE H 1.0 0.0 5.50 1318 949 A 74 ASN HBx A 75 ILE HG2% 1.0 0.0 6.52 1319 950 A 74 ASN H A 75 ILE HD1% 1.0 0.0 6.52 1320 951 A 74 ASN H A 75 ILE H 1.0 0.0 5.50 1321 952 A 74 ASN H A 75 ILE HG1y 1.0 0.0 5.50 1322 953 A 74 ASN H A 75 ILE HG1x 1.0 0.0 5.50 1323 954 A 74 ASN H A 75 ILE HG2% 1.0 0.0 6.52 1324 955 A 75 ILE HD1% A 75 ILE H 1.0 0.0 6.52 1325 956 A 75 ILE HG2% A 76 PRO HDy 1.0 0.0 6.52 1326 957 A 75 ILE HG2% A 76 PRO HDx 1.0 0.0 6.52 1327 958 A 75 ILE H A 76 PRO HDy 1.0 0.0 5.50 1328 959 A 75 ILE H A 76 PRO HDx 1.0 0.0 5.50 1329 960 A 75 ILE HD1% A 87 TYR HE% 1.0 0.0 8.65 1330 961 A 87 TYR HE% A 75 ILE HG2% 1.0 0.0 8.65 1331 962 A 75 ILE HD1% A 122 TRP HZ2 1.0 0.0 6.52 1332 963 A 77 PRO HA A 79 THR H 1.0 0.0 5.50 1333 964 A 79 THR HG2% A 77 PRO HBy 1.0 0.0 7.24 1334 964 A 77 PRO HBx A 79 THR HG2% 1.0 0.0 7.24 1335 965 A 79 THR H A 77 PRO HBx 1.0 0.0 5.50 1336 966 A 79 THR H A 77 PRO HBy 1.0 0.0 5.50 1337 967 A 77 PRO HBx A 80 SER H 1.0 0.0 5.50 1338 968 A 80 SER H A 77 PRO HBy 1.0 0.0 5.50 1339 969 A 77 PRO HBx A 81 LEU HDy% 1.0 0.0 8.26 1340 969 A 77 PRO HBy A 81 LEU HDy% 1.0 0.0 8.26 1341 969 A 81 LEU HDx% A 77 PRO HBy 1.0 0.0 8.26 1342 969 A 81 LEU HDx% A 77 PRO HBx 1.0 0.0 8.26 1343 970 A 79 THR HG2% A 78 VAL HA 1.0 0.0 6.52 1344 971 A 79 THR H A 78 VAL HB 1.0 0.0 5.50 1345 972 A 79 THR HG2% A 78 VAL HB 1.0 0.0 6.52 1346 973 A 79 THR HG2% A 78 VAL HGx% 1.0 0.0 7.54 1347 974 A 79 THR H A 78 VAL HGx% 1.0 0.0 6.52 1348 975 A 78 VAL HGy% A 79 THR H 1.0 0.0 6.52 1349 976 A 78 VAL HGy% A 79 THR HG2% 1.0 0.0 7.54 1350 977 A 78 VAL HGy% A 79 THR HA 1.0 0.0 6.52 1351 978 A 79 THR H A 78 VAL H 1.0 0.0 5.50 1352 979 A 79 THR HG2% A 78 VAL H 1.0 0.0 6.52 1353 980 A 80 SER H A 78 VAL HA 1.0 0.0 5.50 1354 981 A 80 SER H A 78 VAL HB 1.0 0.0 5.50 1355 982 A 80 SER H A 78 VAL HGx% 1.0 0.0 6.52 1356 983 A 78 VAL HGy% A 80 SER H 1.0 0.0 6.52 1357 984 A 78 VAL HA A 81 LEU H 1.0 0.0 5.50 1358 985 A 78 VAL HA A 81 LEU HDy% 1.0 0.0 6.52 1359 986 A 81 LEU HDx% A 78 VAL HA 1.0 0.0 6.52 1360 987 A 78 VAL HB A 81 LEU H 1.0 0.0 5.50 1361 988 A 78 VAL HGx% A 81 LEU H 1.0 0.0 6.52 1362 989 A 78 VAL HGx% A 81 LEU HDy% 1.0 0.0 7.54 1363 990 A 81 LEU HDx% A 78 VAL HGx% 1.0 0.0 7.54 1364 991 A 78 VAL HGy% A 81 LEU H 1.0 0.0 6.52 1365 992 A 81 LEU HDx% A 78 VAL HGy% 1.0 0.0 7.54 1366 993 A 78 VAL HGy% A 81 LEU HDy% 1.0 0.0 7.54 1367 994 A 78 VAL HGx% A 86 SER HA 1.0 0.0 6.52 1368 995 A 87 TYR HD% A 78 VAL HA 1.0 0.0 7.63 1369 996 A 87 TYR HE% A 78 VAL HGx% 1.0 0.0 8.65 1370 997 A 87 TYR HD% A 78 VAL HGx% 1.0 0.0 8.65 1371 998 A 78 VAL HGx% A 87 TYR HBx 1.0 0.0 7.24 1372 998 A 87 TYR HBy A 78 VAL HGx% 1.0 0.0 7.24 1373 999 A 87 TYR HE% A 78 VAL HGy% 1.0 0.0 8.65 1374 1000 A 87 TYR HA A 78 VAL HGy% 1.0 0.0 6.52 1375 1001 A 78 VAL HGy% A 87 TYR HBx 1.0 0.0 6.52 1376 1002 A 87 TYR HBy A 78 VAL HGy% 1.0 0.0 6.52 1377 1003 A 87 TYR HD% A 78 VAL HGy% 1.0 0.0 8.65 1378 1004 A 78 VAL HB A 118 THR H 1.0 0.0 5.50 1379 1005 A 78 VAL HB A 118 THR HG2% 1.0 0.0 6.52 1380 1006 A 78 VAL HGx% A 118 THR H 1.0 0.0 6.52 1381 1007 A 78 VAL HGy% A 118 THR HB 1.0 0.0 6.52 1382 1008 A 78 VAL HGy% A 118 THR HA 1.0 0.0 6.52 1383 1009 A 78 VAL HB A 119 SER H 1.0 0.0 5.50 1384 1010 A 78 VAL HGx% A 119 SER H 1.0 0.0 6.52 1385 1011 A 78 VAL HGx% A 119 SER HA 1.0 0.0 6.52 1386 1012 A 78 VAL HGx% A 119 SER HBy 1.0 0.0 7.24 1387 1012 A 78 VAL HGx% A 119 SER HBx 1.0 0.0 7.24 1388 1013 A 78 VAL HGy% A 119 SER HA 1.0 0.0 6.52 1389 1014 A 78 VAL HGy% A 119 SER HBy 1.0 0.0 6.52 1390 1015 A 78 VAL HGy% A 119 SER HBx 1.0 0.0 6.52 1391 1016 A 78 VAL HGy% A 122 TRP HE1 1.0 0.0 6.52 1392 1017 A 78 VAL HGy% A 122 TRP H 1.0 0.0 6.52 1393 1018 A 78 VAL HGy% A 122 TRP HBy 1.0 0.0 7.24 1394 1018 A 78 VAL HGy% A 122 TRP HBx 1.0 0.0 7.24 1395 1019 A 78 VAL HA A 149 VAL HGx% 1.0 0.0 7.54 1396 1019 A 78 VAL HA A 149 VAL HGy% 1.0 0.0 7.54 1397 1020 A 78 VAL HB A 149 VAL HGx% 1.0 0.0 7.54 1398 1020 A 78 VAL HB A 149 VAL HGy% 1.0 0.0 7.54 1399 1021 A 78 VAL HGx% A 149 VAL H 1.0 0.0 6.52 1400 1022 A 78 VAL HGx% A 149 VAL HGy% 1.0 0.0 7.54 1401 1023 A 78 VAL HGx% A 149 VAL HGx% 1.0 0.0 7.54 1402 1024 A 78 VAL HGx% A 149 VAL HA 1.0 0.0 6.52 1403 1025 A 78 VAL HGy% A 149 VAL HGx% 1.0 0.0 7.54 1404 1026 A 78 VAL HGy% A 149 VAL HGy% 1.0 0.0 7.54 1405 1027 A 78 VAL HGx% A 150 SER HA 1.0 0.0 6.52 1406 1028 A 80 SER H A 79 THR HB 1.0 0.0 5.50 1407 1029 A 79 THR HG2% A 80 SER H 1.0 0.0 6.52 1408 1030 A 79 THR HG2% A 80 SER HBy 1.0 0.0 7.24 1409 1030 A 79 THR HG2% A 80 SER HBx 1.0 0.0 7.24 1410 1031 A 79 THR H A 80 SER H 1.0 0.0 5.50 1411 1032 A 79 THR H A 80 SER HBy 1.0 0.0 6.22 1412 1032 A 79 THR H A 80 SER HBx 1.0 0.0 6.22 1413 1033 A 79 THR HA A 81 LEU H 1.0 0.0 5.50 1414 1034 A 79 THR HG2% A 81 LEU H 1.0 0.0 6.52 1415 1035 A 79 THR H A 81 LEU H 1.0 0.0 5.50 1416 1036 A 79 THR H A 81 LEU HBy 1.0 0.0 5.50 1417 1037 A 79 THR H A 81 LEU HDy% 1.0 0.0 7.54 1418 1037 A 81 LEU HDx% A 79 THR H 1.0 0.0 7.54 1419 1038 A 79 THR HA A 118 THR HG2% 1.0 0.0 6.52 1420 1039 A 79 THR HG2% A 118 THR H 1.0 0.0 6.52 1421 1040 A 79 THR H A 118 THR HG2% 1.0 0.0 6.52 1422 1041 A 79 THR HG2% A 119 SER HBx 1.0 0.0 6.52 1423 1042 A 79 THR HG2% A 119 SER HBy 1.0 0.0 6.52 1424 1043 A 79 THR HG2% A 119 SER H 1.0 0.0 6.52 1425 1044 A 79 THR HA A 151 VAL HGy% 1.0 0.0 6.52 1426 1045 A 81 LEU H A 80 SER HBx 1.0 0.0 5.50 1427 1046 A 81 LEU H A 80 SER HBy 1.0 0.0 5.50 1428 1047 A 80 SER H A 81 LEU H 1.0 0.0 5.50 1429 1048 A 80 SER H A 81 LEU HA 1.0 0.0 5.50 1430 1049 A 80 SER H A 81 LEU HBy 1.0 0.0 5.50 1431 1050 A 81 LEU HBx A 80 SER H 1.0 0.0 5.50 1432 1051 A 80 SER H A 81 LEU HDy% 1.0 0.0 6.52 1433 1052 A 81 LEU HDx% A 80 SER H 1.0 0.0 6.52 1434 1053 A 81 LEU HA A 82 PRO HG2 1.0 0.0 6.39 1435 1053 A 81 LEU HA A 82 PRO HG3 1.0 0.0 6.39 1436 1054 A 81 LEU HDy% A 82 PRO HG2 1.0 0.0 8.42 1437 1054 A 81 LEU HDx% A 82 PRO HG2 1.0 0.0 8.42 1438 1054 A 82 PRO HG3 A 81 LEU HDy% 1.0 0.0 8.42 1439 1054 A 81 LEU HDx% A 82 PRO HG3 1.0 0.0 8.42 1440 1055 A 81 LEU HDx% A 82 PRO HDy 1.0 0.0 6.52 1441 1056 A 81 LEU HDx% A 82 PRO HDx 1.0 0.0 6.52 1442 1057 A 82 PRO HDy A 81 LEU HDy% 1.0 0.0 6.52 1443 1058 A 82 PRO HDx A 81 LEU HDy% 1.0 0.0 6.52 1444 1059 A 81 LEU H A 82 PRO HDy 1.0 0.0 5.50 1445 1060 A 81 LEU HBx A 83 LEU H 1.0 0.0 5.50 1446 1061 A 81 LEU HBy A 83 LEU H 1.0 0.0 5.50 1447 1062 A 81 LEU HBx A 84 ARG H 1.0 0.0 5.50 1448 1063 A 85 CYS H A 81 LEU HBy 1.0 0.0 5.50 1449 1064 A 85 CYS HA A 81 LEU HDy% 1.0 0.0 7.54 1450 1064 A 81 LEU HDx% A 85 CYS HA 1.0 0.0 7.54 1451 1065 A 81 LEU HDx% A 85 CYS HBx 1.0 0.0 6.52 1452 1066 A 81 LEU HDx% A 85 CYS H 1.0 0.0 6.52 1453 1067 A 81 LEU HDx% A 85 CYS HBy 1.0 0.0 6.52 1454 1068 A 85 CYS H A 81 LEU HDy% 1.0 0.0 6.52 1455 1069 A 85 CYS HBx A 81 LEU HDy% 1.0 0.0 6.52 1456 1070 A 85 CYS HBy A 81 LEU HDy% 1.0 0.0 6.52 1457 1071 A 81 LEU H A 85 CYS HBy 1.0 0.0 5.50 1458 1072 A 86 SER HA A 81 LEU HDy% 1.0 0.0 7.54 1459 1072 A 81 LEU HDx% A 86 SER HA 1.0 0.0 7.54 1460 1073 A 81 LEU HDx% A 86 SER H 1.0 0.0 6.52 1461 1074 A 86 SER H A 81 LEU HDy% 1.0 0.0 6.52 1462 1075 A 87 TYR HD% A 81 LEU HDy% 1.0 0.0 9.66 1463 1075 A 81 LEU HDx% A 87 TYR HD% 1.0 0.0 9.66 1464 1076 A 81 LEU HDx% A 87 TYR HE% 1.0 0.0 8.65 1465 1077 A 81 LEU HDx% A 87 TYR H 1.0 0.0 6.52 1466 1078 A 87 TYR HE% A 81 LEU HDy% 1.0 0.0 8.65 1467 1079 A 87 TYR H A 81 LEU HDy% 1.0 0.0 6.52 1468 1080 A 81 LEU H A 118 THR HG2% 1.0 0.0 6.52 1469 1081 A 81 LEU HDx% A 149 VAL HGx% 1.0 0.0 9.05 1470 1081 A 81 LEU HDy% A 149 VAL HGx% 1.0 0.0 9.05 1471 1081 A 149 VAL HGy% A 81 LEU HDy% 1.0 0.0 9.05 1472 1081 A 81 LEU HDx% A 149 VAL HGy% 1.0 0.0 9.05 1473 1082 A 81 LEU HA A 151 VAL HGx% 1.0 0.0 6.52 1474 1083 A 151 VAL H A 81 LEU HDy% 1.0 0.0 7.54 1475 1083 A 81 LEU HDx% A 151 VAL H 1.0 0.0 7.54 1476 1084 A 81 LEU HDx% A 151 VAL HGy% 1.0 0.0 7.54 1477 1085 A 81 LEU HDx% A 151 VAL HB 1.0 0.0 6.52 1478 1086 A 81 LEU HDx% A 151 VAL HGx% 1.0 0.0 7.54 1479 1087 A 151 VAL HGy% A 81 LEU HDy% 1.0 0.0 7.54 1480 1088 A 151 VAL HB A 81 LEU HDy% 1.0 0.0 6.52 1481 1089 A 151 VAL HGx% A 81 LEU HDy% 1.0 0.0 7.54 1482 1090 A 81 LEU H A 151 VAL HGy% 1.0 0.0 6.52 1483 1091 A 81 LEU H A 151 VAL HB 1.0 0.0 5.50 1484 1092 A 81 LEU H A 151 VAL HGx% 1.0 0.0 6.52 1485 1093 A 82 PRO HA A 83 LEU HG 1.0 0.0 5.50 1486 1094 A 82 PRO HA A 83 LEU HBy 1.0 0.0 6.22 1487 1094 A 82 PRO HA A 83 LEU HBx 1.0 0.0 6.22 1488 1095 A 82 PRO HDx A 83 LEU H 1.0 0.0 5.50 1489 1096 A 82 PRO HDy A 83 LEU H 1.0 0.0 5.50 1490 1097 A 83 LEU H A 82 PRO HG2 1.0 0.0 6.39 1491 1097 A 82 PRO HG3 A 83 LEU H 1.0 0.0 6.39 1492 1098 A 84 ARG H A 82 PRO HG2 1.0 0.0 6.39 1493 1098 A 82 PRO HG3 A 84 ARG H 1.0 0.0 6.39 1494 1099 A 85 CYS H A 82 PRO HDy 1.0 0.0 5.50 1495 1100 A 85 CYS H A 82 PRO HG2 1.0 0.0 6.39 1496 1100 A 85 CYS H A 82 PRO HG3 1.0 0.0 6.39 1497 1101 A 85 CYS HBy A 82 PRO HG2 1.0 0.0 6.39 1498 1101 A 82 PRO HG3 A 85 CYS HBy 1.0 0.0 6.39 1499 1102 A 85 CYS HBx A 82 PRO HG2 1.0 0.0 6.39 1500 1102 A 82 PRO HG3 A 85 CYS HBx 1.0 0.0 6.39 1501 1103 A 83 LEU H A 83 LEU HG 1.0 0.0 5.50 1502 1104 A 84 ARG H A 83 LEU HDx% 1.0 0.0 7.54 1503 1104 A 84 ARG H A 83 LEU HDy% 1.0 0.0 7.54 1504 1105 A 83 LEU HDy% A 84 ARG HDy 1.0 0.0 7.74 1505 1105 A 83 LEU HDx% A 84 ARG HDy 1.0 0.0 7.74 1506 1105 A 84 ARG HDx A 83 LEU HDx% 1.0 0.0 7.74 1507 1105 A 83 LEU HDy% A 84 ARG HDx 1.0 0.0 7.74 1508 1106 A 83 LEU H A 84 ARG H 1.0 0.0 5.50 1509 1107 A 83 LEU H A 84 ARG HDy 1.0 0.0 6.22 1510 1107 A 83 LEU H A 84 ARG HDx 1.0 0.0 6.22 1511 1108 A 85 CYS H A 83 LEU HA 1.0 0.0 5.50 1512 1109 A 83 LEU H A 85 CYS HBy 1.0 0.0 5.50 1513 1110 A 83 LEU H A 85 CYS HBx 1.0 0.0 5.50 1514 1111 A 151 VAL HGx% A 83 LEU HA 1.0 0.0 6.52 1515 1112 A 85 CYS H A 84 ARG HGy 1.0 0.0 6.22 1516 1112 A 85 CYS H A 84 ARG HGx 1.0 0.0 6.22 1517 1113 A 84 ARG H A 85 CYS HBx 1.0 0.0 5.50 1518 1114 A 85 CYS H A 84 ARG H 1.0 0.0 5.50 1519 1115 A 84 ARG H A 85 CYS HBy 1.0 0.0 5.50 1520 1116 A 151 VAL HGx% A 84 ARG HA 1.0 0.0 6.52 1521 1117 A 84 ARG H A 151 VAL HGx% 1.0 0.0 6.52 1522 1118 A 86 SER H A 85 CYS HBx 1.0 0.0 5.50 1523 1119 A 86 SER H A 85 CYS HBy 1.0 0.0 5.50 1524 1120 A 86 SER H A 85 CYS H 1.0 0.0 5.50 1525 1121 A 87 TYR H A 85 CYS HBx 1.0 0.0 5.50 1526 1122 A 85 CYS HBx A 151 VAL HGx% 1.0 0.0 6.52 1527 1123 A 151 VAL HGy% A 85 CYS HBx 1.0 0.0 6.52 1528 1124 A 85 CYS HBx A 151 VAL HB 1.0 0.0 5.50 1529 1125 A 85 CYS HBy A 151 VAL HGx% 1.0 0.0 6.52 1530 1126 A 85 CYS H A 151 VAL HA 1.0 0.0 6.50 1531 1127 A 85 CYS H A 151 VAL HB 1.0 0.0 5.50 1532 1128 A 85 CYS H A 151 VAL HGx% 1.0 0.0 6.52 1533 1129 A 86 SER HBx A 87 TYR H 1.0 0.0 5.50 1534 1130 A 87 TYR H A 86 SER HBy 1.0 0.0 5.50 1535 1131 A 86 SER H A 87 TYR HA 1.0 0.0 5.50 1536 1132 A 86 SER H A 87 TYR H 1.0 0.0 5.50 1537 1133 A 86 SER HA A 149 VAL H 1.0 0.0 5.50 1538 1134 A 86 SER HA A 150 SER HA 1.0 0.0 5.50 1539 1135 A 86 SER HA A 151 VAL H 1.0 0.0 5.50 1540 1136 A 86 SER HA A 151 VAL HGx% 1.0 0.0 6.52 1541 1137 A 151 VAL HGx% A 86 SER HBy 1.0 0.0 7.24 1542 1137 A 86 SER HBx A 151 VAL HGx% 1.0 0.0 7.24 1543 1138 A 87 TYR HD% A 87 TYR HA 1.0 0.0 7.63 1544 1139 A 88 HIS H A 87 TYR HBx 1.0 0.0 5.50 1545 1140 A 88 HIS H A 87 TYR HBy 1.0 0.0 5.50 1546 1141 A 88 HIS H A 87 TYR HD% 1.0 0.0 7.63 1547 1142 A 88 HIS H A 87 TYR HE% 1.0 0.0 7.63 1548 1143 A 88 HIS H A 87 TYR H 1.0 0.0 5.50 1549 1144 A 87 TYR HD% A 122 TRP HE1 1.0 0.0 7.63 1550 1145 A 87 TYR HD% A 122 TRP HD1 1.0 0.0 7.63 1551 1146 A 87 TYR HA A 149 VAL HGx% 1.0 0.0 7.54 1552 1146 A 87 TYR HA A 149 VAL HGy% 1.0 0.0 7.54 1553 1147 A 149 VAL H A 87 TYR HBx 1.0 0.0 6.22 1554 1147 A 87 TYR HBy A 149 VAL H 1.0 0.0 6.22 1555 1148 A 87 TYR HBx A 149 VAL HGx% 1.0 0.0 7.51 1556 1148 A 87 TYR HBy A 149 VAL HGx% 1.0 0.0 7.51 1557 1148 A 149 VAL HGy% A 87 TYR HBx 1.0 0.0 7.51 1558 1148 A 87 TYR HBy A 149 VAL HGy% 1.0 0.0 7.51 1559 1149 A 87 TYR HD% A 149 VAL HGx% 1.0 0.0 8.65 1560 1150 A 87 TYR HD% A 149 VAL H 1.0 0.0 7.63 1561 1151 A 87 TYR HD% A 149 VAL HGy% 1.0 0.0 8.65 1562 1152 A 87 TYR HE% A 149 VAL HGx% 1.0 0.0 9.67 1563 1152 A 87 TYR HE% A 149 VAL HGy% 1.0 0.0 9.67 1564 1153 A 87 TYR H A 149 VAL HGy% 1.0 0.0 6.52 1565 1154 A 87 TYR H A 149 VAL H 1.0 0.0 5.50 1566 1155 A 87 TYR H A 149 VAL HGx% 1.0 0.0 6.52 1567 1156 A 87 TYR H A 151 VAL HGx% 1.0 0.0 6.52 1568 1157 A 87 TYR H A 151 VAL HB 1.0 0.0 5.50 1569 1158 A 89 LEU H A 88 HIS HB2 1.0 0.0 6.38 1570 1158 A 88 HIS HB3 A 89 LEU H 1.0 0.0 6.38 1571 1159 A 88 HIS H A 89 LEU HA 1.0 0.0 5.50 1572 1160 A 90 MET H A 88 HIS HB2 1.0 0.0 6.38 1573 1160 A 90 MET H A 88 HIS HB3 1.0 0.0 6.38 1574 1161 A 90 MET HE% A 88 HIS HB2 1.0 0.0 7.40 1575 1161 A 90 MET HE% A 88 HIS HB3 1.0 0.0 7.40 1576 1162 A 88 HIS HA A 148 SER H 1.0 0.0 5.50 1577 1163 A 149 VAL H A 88 HIS HA 1.0 0.0 5.50 1578 1164 A 88 HIS H A 149 VAL HGx% 1.0 0.0 7.54 1579 1164 A 88 HIS H A 149 VAL HGy% 1.0 0.0 7.54 1580 1165 A 89 LEU H A 89 LEU HDy% 1.0 0.0 7.54 1581 1165 A 89 LEU HDx% A 89 LEU H 1.0 0.0 7.54 1582 1166 A 89 LEU HDx% A 90 MET H 1.0 0.0 6.52 1583 1167 A 90 MET H A 89 LEU HDy% 1.0 0.0 6.52 1584 1168 A 89 LEU HG A 90 MET H 1.0 0.0 5.50 1585 1169 A 89 LEU HDx% A 122 TRP HZ2 1.0 0.0 6.52 1586 1170 A 122 TRP HZ2 A 89 LEU HDy% 1.0 0.0 6.52 1587 1171 A 89 LEU HBx A 126 LEU HDy% 1.0 0.0 7.83 1588 1171 A 89 LEU HBy A 126 LEU HDy% 1.0 0.0 7.83 1589 1171 A 126 LEU HDx% A 89 LEU HBx 1.0 0.0 7.83 1590 1171 A 126 LEU HDx% A 89 LEU HBy 1.0 0.0 7.83 1591 1172 A 126 LEU HA A 89 LEU HDy% 1.0 0.0 7.54 1592 1172 A 89 LEU HDx% A 126 LEU HA 1.0 0.0 7.54 1593 1173 A 89 LEU HDx% A 129 THR HG2% 1.0 0.0 7.54 1594 1174 A 129 THR HG2% A 89 LEU HDy% 1.0 0.0 7.54 1595 1175 A 130 ILE H A 89 LEU HDy% 1.0 0.0 7.54 1596 1175 A 89 LEU HDx% A 130 ILE H 1.0 0.0 7.54 1597 1176 A 130 ILE HA A 89 LEU HDy% 1.0 0.0 7.54 1598 1176 A 89 LEU HDx% A 130 ILE HA 1.0 0.0 7.54 1599 1177 A 89 LEU HDy% A 130 ILE HG12 1.0 0.0 8.42 1600 1177 A 89 LEU HDx% A 130 ILE HG12 1.0 0.0 8.42 1601 1177 A 130 ILE HG13 A 89 LEU HDy% 1.0 0.0 8.42 1602 1177 A 89 LEU HDx% A 130 ILE HG13 1.0 0.0 8.42 1603 1178 A 89 LEU HDx% A 130 ILE HG2% 1.0 0.0 7.54 1604 1179 A 130 ILE HD1% A 89 LEU HDx% 1.0 0.0 7.54 1605 1180 A 130 ILE HG2% A 89 LEU HDy% 1.0 0.0 7.54 1606 1181 A 130 ILE HD1% A 89 LEU HDy% 1.0 0.0 7.54 1607 1182 A 89 LEU HG A 130 ILE HG2% 1.0 0.0 6.52 1608 1183 A 147 VAL H A 89 LEU HBx 1.0 0.0 6.22 1609 1183 A 89 LEU HBy A 147 VAL H 1.0 0.0 6.22 1610 1184 A 147 VAL H A 89 LEU HDy% 1.0 0.0 7.54 1611 1184 A 89 LEU HDx% A 147 VAL H 1.0 0.0 7.54 1612 1185 A 89 LEU HDy% A 147 VAL HGx% 1.0 0.0 8.76 1613 1185 A 89 LEU HDx% A 147 VAL HGx% 1.0 0.0 8.76 1614 1185 A 147 VAL HGy% A 89 LEU HDy% 1.0 0.0 8.76 1615 1185 A 89 LEU HDx% A 147 VAL HGy% 1.0 0.0 8.76 1616 1186 A 89 LEU HDx% A 147 VAL HB 1.0 0.0 6.52 1617 1187 A 147 VAL HB A 89 LEU HDy% 1.0 0.0 6.52 1618 1188 A 89 LEU H A 147 VAL H 1.0 0.0 5.50 1619 1189 A 89 LEU H A 147 VAL HGx% 1.0 0.0 7.54 1620 1189 A 89 LEU H A 147 VAL HGy% 1.0 0.0 7.54 1621 1190 A 89 LEU H A 148 SER HA 1.0 0.0 5.50 1622 1191 A 149 VAL H A 89 LEU H 1.0 0.0 5.50 1623 1192 A 90 MET HE% A 90 MET HB2 1.0 0.0 7.40 1624 1192 A 90 MET HB3 A 90 MET HE% 1.0 0.0 7.40 1625 1193 A 90 MET H A 90 MET HE% 1.0 0.0 6.52 1626 1194 A 90 MET HE% A 91 ARG H 1.0 0.0 6.52 1627 1195 A 90 MET HE% A 94 ARG H 1.0 0.0 6.52 1628 1196 A 90 MET HE% A 145 ILE HD1% 1.0 0.0 7.54 1629 1197 A 90 MET HE% A 145 ILE HB 1.0 0.0 6.52 1630 1198 A 90 MET HE% A 145 ILE HG1y 1.0 0.0 6.52 1631 1199 A 90 MET HA A 146 GLY H 1.0 0.0 5.50 1632 1200 A 90 MET HE% A 146 GLY H 1.0 0.0 6.52 1633 1201 A 90 MET HE% A 146 GLY HAx 1.0 0.0 7.24 1634 1201 A 90 MET HE% A 146 GLY HAy 1.0 0.0 7.24 1635 1202 A 90 MET H A 146 GLY HAx 1.0 0.0 6.22 1636 1202 A 90 MET H A 146 GLY HAy 1.0 0.0 6.22 1637 1203 A 90 MET HA A 147 VAL H 1.0 0.0 5.50 1638 1204 A 90 MET HE% A 147 VAL H 1.0 0.0 6.52 1639 1205 A 90 MET H A 147 VAL H 1.0 0.0 5.50 1640 1206 A 90 MET HE% A 161 TRP HD1 1.0 0.0 6.52 1641 1207 A 91 ARG H A 93 GLU H 1.0 0.0 5.50 1642 1208 A 91 ARG H A 93 GLU HG2 1.0 0.0 6.38 1643 1208 A 93 GLU HG3 A 91 ARG H 1.0 0.0 6.38 1644 1209 A 91 ARG H A 93 GLU HBx 1.0 0.0 6.22 1645 1209 A 91 ARG H A 93 GLU HBy 1.0 0.0 6.22 1646 1210 A 91 ARG H A 145 ILE HD1% 1.0 0.0 6.52 1647 1211 A 91 ARG H A 145 ILE HG1x 1.0 0.0 5.50 1648 1212 A 91 ARG H A 146 GLY HAy 1.0 0.0 5.50 1649 1213 A 91 ARG H A 146 GLY H 1.0 0.0 5.50 1650 1214 A 91 ARG H A 146 GLY HAx 1.0 0.0 5.50 1651 1215 A 91 ARG H A 147 VAL H 1.0 0.0 5.50 1652 1216 A 92 GLY H A 93 GLU H 1.0 0.0 5.50 1653 1217 A 94 ARG H A 92 GLY HAx 1.0 0.0 5.50 1654 1218 A 94 ARG H A 92 GLY HAy 1.0 0.0 5.50 1655 1219 A 93 GLU H A 93 GLU HG2 1.0 0.0 6.38 1656 1219 A 93 GLU HG3 A 93 GLU H 1.0 0.0 6.38 1657 1220 A 94 ARG H A 93 GLU HBx 1.0 0.0 5.50 1658 1221 A 94 ARG H A 93 GLU HBy 1.0 0.0 5.50 1659 1222 A 94 ARG H A 93 GLU HG2 1.0 0.0 6.38 1660 1222 A 93 GLU HG3 A 94 ARG H 1.0 0.0 6.38 1661 1223 A 94 ARG H A 93 GLU H 1.0 0.0 5.50 1662 1224 A 93 GLU HBy A 95 ARG HB2 1.0 0.0 7.10 1663 1224 A 93 GLU HBx A 95 ARG HB2 1.0 0.0 7.10 1664 1224 A 95 ARG HB3 A 93 GLU HBx 1.0 0.0 7.10 1665 1224 A 93 GLU HBy A 95 ARG HB3 1.0 0.0 7.10 1666 1225 A 95 ARG H A 93 GLU HG2 1.0 0.0 6.38 1667 1225 A 93 GLU HG3 A 95 ARG H 1.0 0.0 6.38 1668 1226 A 145 ILE HD1% A 93 GLU HBx 1.0 0.0 6.52 1669 1227 A 145 ILE HD1% A 93 GLU HBy 1.0 0.0 6.52 1670 1228 A 145 ILE HG2% A 93 GLU HG2 1.0 0.0 7.40 1671 1228 A 93 GLU HG3 A 145 ILE HG2% 1.0 0.0 7.40 1672 1229 A 145 ILE HD1% A 93 GLU HG2 1.0 0.0 7.40 1673 1229 A 93 GLU HG3 A 145 ILE HD1% 1.0 0.0 7.40 1674 1230 A 145 ILE HD1% A 93 GLU H 1.0 0.0 6.52 1675 1231 A 145 ILE HB A 93 GLU H 1.0 0.0 5.50 1676 1232 A 95 ARG H A 94 ARG HBx 1.0 0.0 5.50 1677 1233 A 95 ARG H A 94 ARG HBy 1.0 0.0 5.50 1678 1234 A 94 ARG H A 95 ARG H 1.0 0.0 5.50 1679 1235 A 145 ILE HD1% A 94 ARG HBx 1.0 0.0 7.24 1680 1235 A 145 ILE HD1% A 94 ARG HBy 1.0 0.0 7.24 1681 1236 A 94 ARG H A 145 ILE HD1% 1.0 0.0 6.52 1682 1237 A 94 ARG H A 145 ILE HG2% 1.0 0.0 6.52 1683 1238 A 94 ARG H A 145 ILE HB 1.0 0.0 5.50 1684 1239 A 95 ARG H A 97 LEU HDx% 1.0 0.0 6.52 1685 1240 A 95 ARG H A 100 GLU HG2 1.0 0.0 6.38 1686 1240 A 95 ARG H A 100 GLU HG3 1.0 0.0 6.38 1687 1241 A 145 ILE HG2% A 95 ARG HDy 1.0 0.0 7.24 1688 1241 A 145 ILE HG2% A 95 ARG HDx 1.0 0.0 7.24 1689 1242 A 97 LEU HDx% A 96 PRO HA 1.0 0.0 6.52 1690 1243 A 96 PRO HA A 97 LEU HDy% 1.0 0.0 6.52 1691 1244 A 97 LEU HDy% A 97 LEU H 1.0 0.0 6.52 1692 1245 A 97 LEU HA A 98 TRP HE1 1.0 0.0 5.50 1693 1246 A 98 TRP H A 97 LEU HBx 1.0 0.0 5.50 1694 1247 A 98 TRP HD1 A 97 LEU HBx 1.0 0.0 5.50 1695 1248 A 98 TRP H A 97 LEU HBy 1.0 0.0 5.50 1696 1249 A 98 TRP HD1 A 97 LEU HBy 1.0 0.0 5.50 1697 1250 A 97 LEU HDx% A 98 TRP H 1.0 0.0 6.52 1698 1251 A 97 LEU HDx% A 98 TRP HD1 1.0 0.0 6.52 1699 1252 A 97 LEU HDy% A 98 TRP H 1.0 0.0 6.52 1700 1253 A 97 LEU H A 98 TRP HA 1.0 0.0 5.50 1701 1254 A 97 LEU H A 98 TRP H 1.0 0.0 5.50 1702 1255 A 97 LEU HA A 99 GLU H 1.0 0.0 5.50 1703 1256 A 99 GLU H A 97 LEU HBy 1.0 0.0 6.22 1704 1256 A 99 GLU H A 97 LEU HBx 1.0 0.0 6.22 1705 1257 A 97 LEU HDx% A 99 GLU H 1.0 0.0 6.52 1706 1258 A 97 LEU HDy% A 99 GLU H 1.0 0.0 6.52 1707 1259 A 97 LEU HDx% A 100 GLU H 1.0 0.0 6.52 1708 1260 A 97 LEU HDx% A 100 GLU HG2 1.0 0.0 7.40 1709 1260 A 97 LEU HDx% A 100 GLU HG3 1.0 0.0 7.40 1710 1261 A 97 LEU HDy% A 100 GLU HG2 1.0 0.0 7.40 1711 1261 A 100 GLU HG3 A 97 LEU HDy% 1.0 0.0 7.40 1712 1262 A 97 LEU HDy% A 100 GLU HBy 1.0 0.0 6.52 1713 1263 A 97 LEU H A 100 GLU H 1.0 0.0 5.50 1714 1264 A 98 TRP H A 98 TRP HD1 1.0 0.0 5.50 1715 1265 A 98 TRP HE3 A 99 GLU HA 1.0 0.0 6.50 1716 1266 A 98 TRP H A 99 GLU H 1.0 0.0 5.50 1717 1267 A 98 TRP H A 99 GLU HA 1.0 0.0 5.50 1718 1268 A 104 ALA H A 98 TRP HBy 1.0 0.0 6.52 1719 1268 A 98 TRP HBx A 104 ALA H 1.0 0.0 6.52 1720 1269 A 98 TRP HBx A 104 ALA HB% 1.0 0.0 6.52 1721 1270 A 104 ALA HB% A 98 TRP HBy 1.0 0.0 6.52 1722 1271 A 98 TRP HE3 A 104 ALA HB% 1.0 0.0 6.52 1723 1272 A 98 TRP H A 104 ALA HB% 1.0 0.0 6.52 1724 1273 A 104 ALA HB% A 98 TRP HZ3 1.0 0.0 6.52 1725 1274 A 99 GLU HBy A 100 GLU HG2 1.0 0.0 7.10 1726 1274 A 99 GLU HBx A 100 GLU HG2 1.0 0.0 7.10 1727 1274 A 100 GLU HG3 A 99 GLU HBx 1.0 0.0 7.10 1728 1274 A 100 GLU HG3 A 99 GLU HBy 1.0 0.0 7.10 1729 1275 A 100 GLU H A 99 GLU HBx 1.0 0.0 5.50 1730 1276 A 100 GLU H A 99 GLU HBy 1.0 0.0 5.50 1731 1277 A 100 GLU H A 99 GLU HGy 1.0 0.0 6.22 1732 1277 A 100 GLU H A 99 GLU HGx 1.0 0.0 6.22 1733 1278 A 99 GLU H A 100 GLU H 1.0 0.0 5.50 1734 1279 A 99 GLU H A 100 GLU HBy 1.0 0.0 5.50 1735 1280 A 101 GLU H A 99 GLU HBx 1.0 0.0 6.22 1736 1280 A 99 GLU HBy A 101 GLU H 1.0 0.0 6.22 1737 1281 A 99 GLU HA A 104 ALA HB% 1.0 0.0 6.52 1738 1282 A 99 GLU H A 104 ALA HB% 1.0 0.0 6.52 1739 1283 A 100 GLU HBy A 101 GLU H 1.0 0.0 5.50 1740 1284 A 100 GLU H A 101 GLU H 1.0 0.0 5.50 1741 1285 A 100 GLU HBx A 102 SER H 1.0 0.0 5.50 1742 1286 A 100 GLU HBx A 102 SER HA 1.0 0.0 5.50 1743 1287 A 100 GLU HBy A 102 SER H 1.0 0.0 5.50 1744 1288 A 100 GLU HBx A 103 ASN HD22 1.0 0.0 5.50 1745 1289 A 100 GLU HBx A 103 ASN HD21 1.0 0.0 5.50 1746 1290 A 100 GLU HBx A 103 ASN H 1.0 0.0 5.50 1747 1291 A 100 GLU HBy A 103 ASN H 1.0 0.0 5.50 1748 1292 A 100 GLU HBy A 103 ASN HD21 1.0 0.0 6.20 1749 1292 A 100 GLU HBy A 103 ASN HD22 1.0 0.0 6.20 1750 1293 A 100 GLU H A 103 ASN H 1.0 0.0 5.50 1751 1294 A 100 GLU H A 103 ASN HD21 1.0 0.0 6.20 1752 1294 A 100 GLU H A 103 ASN HD22 1.0 0.0 6.20 1753 1295 A 104 ALA H A 100 GLU HBx 1.0 0.0 5.50 1754 1296 A 100 GLU HBy A 104 ALA HB% 1.0 0.0 6.52 1755 1297 A 100 GLU H A 104 ALA H 1.0 0.0 5.50 1756 1298 A 100 GLU H A 104 ALA HB% 1.0 0.0 6.52 1757 1299 A 102 SER H A 101 GLU HGy 1.0 0.0 5.50 1758 1300 A 102 SER HA A 101 GLU HGy 1.0 0.0 5.50 1759 1301 A 101 GLU H A 102 SER H 1.0 0.0 5.50 1760 1302 A 103 ASN H A 101 GLU HGy 1.0 0.0 5.50 1761 1303 A 104 ALA HB% A 101 GLU HA 1.0 0.0 6.52 1762 1304 A 104 ALA H A 101 GLU HA 1.0 0.0 5.50 1763 1305 A 104 ALA HB% A 101 GLU HBx 1.0 0.0 6.52 1764 1306 A 104 ALA HB% A 101 GLU HBy 1.0 0.0 6.52 1765 1307 A 104 ALA HB% A 101 GLU HGx 1.0 0.0 6.52 1766 1308 A 104 ALA HB% A 101 GLU HGy 1.0 0.0 6.52 1767 1309 A 104 ALA HB% A 101 GLU H 1.0 0.0 6.52 1768 1310 A 101 GLU HA A 105 LYS H 1.0 0.0 5.50 1769 1311 A 101 GLU HGx A 105 LYS H 1.0 0.0 5.50 1770 1312 A 102 SER H A 103 ASN H 1.0 0.0 5.50 1771 1313 A 104 ALA HB% A 102 SER H 1.0 0.0 6.52 1772 1314 A 104 ALA H A 102 SER H 1.0 0.0 5.50 1773 1315 A 102 SER HA A 105 LYS H 1.0 0.0 5.50 1774 1316 A 102 SER HA A 105 LYS HBy 1.0 0.0 6.22 1775 1316 A 102 SER HA A 105 LYS HBx 1.0 0.0 6.22 1776 1317 A 163 VAL HGy% A 102 SER HBx 1.0 0.0 6.52 1777 1318 A 163 VAL HGy% A 102 SER HBy 1.0 0.0 6.52 1778 1319 A 102 SER H A 163 VAL HGy% 1.0 0.0 6.52 1779 1320 A 102 SER HBx A 167 LEU HDx% 1.0 0.0 8.26 1780 1320 A 102 SER HBy A 167 LEU HDx% 1.0 0.0 8.26 1781 1320 A 167 LEU HDy% A 102 SER HBy 1.0 0.0 8.26 1782 1320 A 102 SER HBx A 167 LEU HDy% 1.0 0.0 8.26 1783 1321 A 104 ALA HB% A 103 ASN HBx 1.0 0.0 7.24 1784 1321 A 104 ALA HB% A 103 ASN HBy 1.0 0.0 7.24 1785 1322 A 104 ALA H A 103 ASN HD21 1.0 0.0 5.50 1786 1323 A 104 ALA H A 103 ASN HD22 1.0 0.0 5.50 1787 1324 A 104 ALA H A 103 ASN H 1.0 0.0 5.50 1788 1325 A 103 ASN H A 104 ALA HA 1.0 0.0 5.50 1789 1326 A 104 ALA HB% A 103 ASN H 1.0 0.0 6.52 1790 1327 A 105 LYS H A 103 ASN HA 1.0 0.0 5.50 1791 1328 A 103 ASN HD21 A 105 LYS H 1.0 0.0 6.20 1792 1328 A 103 ASN HD22 A 105 LYS H 1.0 0.0 6.20 1793 1329 A 106 GLY H A 103 ASN HBx 1.0 0.0 5.50 1794 1330 A 103 ASN HBy A 106 GLY H 1.0 0.0 5.50 1795 1331 A 103 ASN HD21 A 106 GLY H 1.0 0.0 6.20 1796 1331 A 103 ASN HD22 A 106 GLY H 1.0 0.0 6.20 1797 1332 A 163 VAL HGy% A 103 ASN HBx 1.0 0.0 6.52 1798 1333 A 163 VAL HGy% A 103 ASN HBy 1.0 0.0 6.52 1799 1334 A 103 ASN H A 163 VAL HGy% 1.0 0.0 6.52 1800 1335 A 104 ALA HB% A 105 LYS H 1.0 0.0 6.52 1801 1336 A 104 ALA HB% A 105 LYS HE2 1.0 0.0 7.40 1802 1336 A 104 ALA HB% A 105 LYS HE3 1.0 0.0 7.40 1803 1337 A 104 ALA H A 105 LYS H 1.0 0.0 5.50 1804 1338 A 104 ALA H A 105 LYS HE2 1.0 0.0 6.38 1805 1338 A 104 ALA H A 105 LYS HE3 1.0 0.0 6.38 1806 1339 A 104 ALA H A 105 LYS HDx 1.0 0.0 6.22 1807 1339 A 104 ALA H A 105 LYS HDy 1.0 0.0 6.22 1808 1340 A 104 ALA HB% A 106 GLY H 1.0 0.0 6.52 1809 1341 A 104 ALA H A 106 GLY H 1.0 0.0 5.50 1810 1342 A 105 LYS HBx A 106 GLY H 1.0 0.0 5.50 1811 1343 A 106 GLY H A 105 LYS HBy 1.0 0.0 5.50 1812 1344 A 106 GLY H A 105 LYS HDx 1.0 0.0 5.50 1813 1345 A 106 GLY H A 105 LYS HDy 1.0 0.0 5.50 1814 1346 A 105 LYS H A 106 GLY HAy 1.0 0.0 5.50 1815 1347 A 105 LYS H A 106 GLY H 1.0 0.0 5.50 1816 1348 A 107 GLY H A 105 LYS HBy 1.0 0.0 6.22 1817 1348 A 105 LYS HBx A 107 GLY H 1.0 0.0 6.22 1818 1349 A 105 LYS HGy A 164 ASN HBx 1.0 0.0 6.94 1819 1349 A 105 LYS HGx A 164 ASN HBx 1.0 0.0 6.94 1820 1349 A 164 ASN HBy A 105 LYS HGy 1.0 0.0 6.94 1821 1349 A 105 LYS HGx A 164 ASN HBy 1.0 0.0 6.94 1822 1350 A 105 LYS H A 164 ASN HBx 1.0 0.0 6.22 1823 1350 A 105 LYS H A 164 ASN HBy 1.0 0.0 6.22 1824 1351 A 105 LYS HA A 165 ALA H 1.0 0.0 5.50 1825 1352 A 165 ALA H A 105 LYS HBy 1.0 0.0 6.22 1826 1352 A 105 LYS HBx A 165 ALA H 1.0 0.0 6.22 1827 1353 A 165 ALA HB% A 105 LYS HBy 1.0 0.0 7.24 1828 1353 A 105 LYS HBx A 165 ALA HB% 1.0 0.0 7.24 1829 1354 A 165 ALA HB% A 105 LYS HDx 1.0 0.0 7.24 1830 1354 A 105 LYS HDy A 165 ALA HB% 1.0 0.0 7.24 1831 1355 A 105 LYS H A 165 ALA H 1.0 0.0 5.50 1832 1356 A 105 LYS HA A 166 SER H 1.0 0.0 5.50 1833 1357 A 166 SER H A 105 LYS HBy 1.0 0.0 6.22 1834 1357 A 105 LYS HBx A 166 SER H 1.0 0.0 6.22 1835 1358 A 105 LYS H A 166 SER H 1.0 0.0 6.50 1836 1359 A 105 LYS HBx A 167 LEU HDx% 1.0 0.0 8.26 1837 1359 A 105 LYS HBy A 167 LEU HDx% 1.0 0.0 8.26 1838 1359 A 167 LEU HDy% A 105 LYS HBy 1.0 0.0 8.26 1839 1359 A 105 LYS HBx A 167 LEU HDy% 1.0 0.0 8.26 1840 1360 A 194 HIS H A 105 LYS HBy 1.0 0.0 6.22 1841 1360 A 105 LYS HBx A 194 HIS H 1.0 0.0 6.22 1842 1361 A 106 GLY H A 107 GLY H 1.0 0.0 5.50 1843 1362 A 165 ALA HB% A 106 GLY HAx 1.0 0.0 6.52 1844 1363 A 106 GLY HAy A 165 ALA H 1.0 0.0 5.50 1845 1364 A 106 GLY HAy A 165 ALA HB% 1.0 0.0 6.52 1846 1365 A 106 GLY H A 165 ALA H 1.0 0.0 5.50 1847 1366 A 106 GLY H A 165 ALA HB% 1.0 0.0 6.52 1848 1367 A 106 GLY HAy A 166 SER H 1.0 0.0 6.50 1849 1368 A 106 GLY H A 166 SER H 1.0 0.0 5.50 1850 1369 A 106 GLY H A 194 HIS H 1.0 0.0 5.50 1851 1370 A 107 GLY HAx A 108 VAL HGx% 1.0 0.0 8.26 1852 1370 A 107 GLY HAy A 108 VAL HGx% 1.0 0.0 8.26 1853 1370 A 108 VAL HGy% A 107 GLY HAx 1.0 0.0 8.26 1854 1370 A 107 GLY HAy A 108 VAL HGy% 1.0 0.0 8.26 1855 1371 A 107 GLY H A 108 VAL H 1.0 0.0 5.50 1856 1372 A 107 GLY H A 108 VAL HA 1.0 0.0 5.50 1857 1373 A 107 GLY H A 108 VAL HGx% 1.0 0.0 7.54 1858 1373 A 107 GLY H A 108 VAL HGy% 1.0 0.0 7.54 1859 1374 A 145 ILE HD1% A 107 GLY H 1.0 0.0 6.52 1860 1375 A 145 ILE HG1y A 107 GLY H 1.0 0.0 5.50 1861 1376 A 107 GLY H A 161 TRP HA 1.0 0.0 5.50 1862 1377 A 107 GLY HAy A 162 ASN HD22 1.0 0.0 6.50 1863 1377 A 162 ASN HD21 A 107 GLY HAx 1.0 0.0 6.50 1864 1377 A 107 GLY HAy A 162 ASN HD21 1.0 0.0 6.50 1865 1377 A 162 ASN HD22 A 107 GLY HAx 1.0 0.0 6.50 1866 1378 A 107 GLY H A 162 ASN H 1.0 0.0 5.50 1867 1379 A 107 GLY H A 162 ASN HD21 1.0 0.0 6.20 1868 1379 A 107 GLY H A 162 ASN HD22 1.0 0.0 6.20 1869 1380 A 107 GLY H A 163 VAL H 1.0 0.0 5.50 1870 1381 A 107 GLY H A 163 VAL HGx% 1.0 0.0 6.52 1871 1382 A 107 GLY H A 164 ASN H 1.0 0.0 5.50 1872 1383 A 165 ALA H A 107 GLY HAx 1.0 0.0 6.22 1873 1383 A 165 ALA H A 107 GLY HAy 1.0 0.0 6.22 1874 1384 A 165 ALA HB% A 107 GLY HAx 1.0 0.0 6.52 1875 1385 A 165 ALA HB% A 107 GLY HAy 1.0 0.0 6.52 1876 1386 A 107 GLY H A 165 ALA H 1.0 0.0 5.50 1877 1387 A 107 GLY H A 165 ALA HA 1.0 0.0 5.50 1878 1388 A 107 GLY H A 165 ALA HB% 1.0 0.0 6.52 1879 1389 A 107 GLY H A 166 SER H 1.0 0.0 5.50 1880 1390 A 192 LYS H A 107 GLY HAx 1.0 0.0 6.22 1881 1390 A 107 GLY HAy A 192 LYS H 1.0 0.0 6.22 1882 1391 A 194 HIS H A 107 GLY HAx 1.0 0.0 6.22 1883 1391 A 194 HIS H A 107 GLY HAy 1.0 0.0 6.22 1884 1392 A 107 GLY H A 194 HIS H 1.0 0.0 5.50 1885 1393 A 107 GLY H A 194 HIS HBy 1.0 0.0 6.22 1886 1393 A 107 GLY H A 194 HIS HBx 1.0 0.0 6.22 1887 1394 A 108 VAL H A 108 VAL HGx% 1.0 0.0 6.52 1888 1395 A 108 VAL HGy% A 108 VAL H 1.0 0.0 6.52 1889 1396 A 108 VAL HB A 109 TRP H 1.0 0.0 5.50 1890 1397 A 108 VAL HGx% A 109 TRP HBy 1.0 0.0 8.26 1891 1397 A 108 VAL HGy% A 109 TRP HBy 1.0 0.0 8.26 1892 1397 A 109 TRP HBx A 108 VAL HGx% 1.0 0.0 8.26 1893 1397 A 108 VAL HGy% A 109 TRP HBx 1.0 0.0 8.26 1894 1398 A 109 TRP H A 108 VAL HGx% 1.0 0.0 6.52 1895 1399 A 108 VAL HGy% A 109 TRP H 1.0 0.0 6.52 1896 1400 A 108 VAL H A 109 TRP HE1 1.0 0.0 5.50 1897 1401 A 108 VAL H A 109 TRP H 1.0 0.0 5.50 1898 1402 A 108 VAL HA A 110 LYS H 1.0 0.0 5.50 1899 1403 A 108 VAL HB A 110 LYS HBy 1.0 0.0 5.50 1900 1404 A 110 LYS H A 108 VAL HGx% 1.0 0.0 7.54 1901 1404 A 108 VAL HGy% A 110 LYS H 1.0 0.0 7.54 1902 1405 A 110 LYS HBy A 108 VAL HGx% 1.0 0.0 7.54 1903 1405 A 108 VAL HGy% A 110 LYS HBy 1.0 0.0 7.54 1904 1406 A 110 LYS HBx A 108 VAL HGx% 1.0 0.0 7.54 1905 1406 A 108 VAL HGy% A 110 LYS HBx 1.0 0.0 7.54 1906 1407 A 108 VAL HGy% A 110 LYS HD2 1.0 0.0 8.42 1907 1407 A 108 VAL HGx% A 110 LYS HD2 1.0 0.0 8.42 1908 1407 A 110 LYS HD3 A 108 VAL HGx% 1.0 0.0 8.42 1909 1407 A 108 VAL HGy% A 110 LYS HD3 1.0 0.0 8.42 1910 1408 A 108 VAL HGy% A 110 LYS HE2 1.0 0.0 8.42 1911 1408 A 108 VAL HGx% A 110 LYS HE2 1.0 0.0 8.42 1912 1408 A 110 LYS HE3 A 108 VAL HGx% 1.0 0.0 8.42 1913 1408 A 108 VAL HGy% A 110 LYS HE3 1.0 0.0 8.42 1914 1409 A 145 ILE HD1% A 108 VAL HGx% 1.0 0.0 8.56 1915 1409 A 145 ILE HD1% A 108 VAL HGy% 1.0 0.0 8.56 1916 1410 A 159 GLN HA A 108 VAL HGx% 1.0 0.0 7.54 1917 1410 A 108 VAL HGy% A 159 GLN HA 1.0 0.0 7.54 1918 1411 A 159 GLN HE21 A 108 VAL HGx% 1.0 0.0 6.52 1919 1412 A 159 GLN HE22 A 108 VAL HGx% 1.0 0.0 6.52 1920 1413 A 159 GLN HBx A 108 VAL HGx% 1.0 0.0 6.52 1921 1414 A 159 GLN HGy A 108 VAL HGx% 1.0 0.0 6.52 1922 1415 A 108 VAL HGx% A 159 GLN HGx 1.0 0.0 6.52 1923 1416 A 108 VAL HGy% A 159 GLN HE21 1.0 0.0 6.52 1924 1417 A 108 VAL HGy% A 159 GLN HBx 1.0 0.0 6.52 1925 1418 A 108 VAL HGy% A 159 GLN HE22 1.0 0.0 6.52 1926 1419 A 108 VAL HGy% A 159 GLN HGy 1.0 0.0 6.52 1927 1420 A 108 VAL HGy% A 159 GLN HGx 1.0 0.0 6.52 1928 1421 A 108 VAL HA A 160 VAL HGx% 1.0 0.0 7.54 1929 1421 A 108 VAL HA A 160 VAL HGy% 1.0 0.0 7.54 1930 1422 A 160 VAL H A 108 VAL HGx% 1.0 0.0 6.52 1931 1423 A 108 VAL HGy% A 160 VAL H 1.0 0.0 6.52 1932 1424 A 161 TRP H A 108 VAL HGx% 1.0 0.0 7.54 1933 1424 A 108 VAL HGy% A 161 TRP H 1.0 0.0 7.54 1934 1425 A 161 TRP HA A 108 VAL HGx% 1.0 0.0 7.54 1935 1425 A 108 VAL HGy% A 161 TRP HA 1.0 0.0 7.54 1936 1426 A 161 TRP HD1 A 108 VAL HGx% 1.0 0.0 6.52 1937 1427 A 161 TRP HD1 A 108 VAL HGy% 1.0 0.0 6.52 1938 1428 A 108 VAL HA A 162 ASN H 1.0 0.0 5.50 1939 1429 A 162 ASN H A 108 VAL HGx% 1.0 0.0 6.52 1940 1430 A 108 VAL HGy% A 162 ASN H 1.0 0.0 6.52 1941 1431 A 108 VAL H A 162 ASN H 1.0 0.0 5.50 1942 1432 A 165 ALA HB% A 108 VAL H 1.0 0.0 6.52 1943 1433 A 108 VAL H A 168 VAL HGy% 1.0 0.0 6.52 1944 1434 A 108 VAL H A 168 VAL HGx% 1.0 0.0 6.52 1945 1435 A 108 VAL H A 168 VAL HB 1.0 0.0 5.50 1946 1436 A 108 VAL HGy% A 192 LYS HBy 1.0 0.0 8.26 1947 1436 A 108 VAL HGx% A 192 LYS HBy 1.0 0.0 8.26 1948 1436 A 192 LYS HBx A 108 VAL HGx% 1.0 0.0 8.26 1949 1436 A 108 VAL HGy% A 192 LYS HBx 1.0 0.0 8.26 1950 1437 A 108 VAL HGx% A 192 LYS HG2 1.0 0.0 8.42 1951 1437 A 108 VAL HGy% A 192 LYS HG2 1.0 0.0 8.42 1952 1437 A 192 LYS HG3 A 108 VAL HGx% 1.0 0.0 8.42 1953 1437 A 108 VAL HGy% A 192 LYS HG3 1.0 0.0 8.42 1954 1438 A 108 VAL HGx% A 192 LYS HDy 1.0 0.0 8.26 1955 1438 A 108 VAL HGy% A 192 LYS HDy 1.0 0.0 8.26 1956 1438 A 192 LYS HDx A 108 VAL HGx% 1.0 0.0 8.26 1957 1438 A 108 VAL HGy% A 192 LYS HDx 1.0 0.0 8.26 1958 1439 A 192 LYS H A 108 VAL HGx% 1.0 0.0 6.52 1959 1440 A 108 VAL HGy% A 192 LYS H 1.0 0.0 6.52 1960 1441 A 108 VAL H A 192 LYS HA 1.0 0.0 5.50 1961 1442 A 108 VAL H A 192 LYS HE2 1.0 0.0 6.38 1962 1442 A 108 VAL H A 192 LYS HE3 1.0 0.0 6.38 1963 1443 A 108 VAL H A 192 LYS HG2 1.0 0.0 6.38 1964 1443 A 108 VAL H A 192 LYS HG3 1.0 0.0 6.38 1965 1444 A 108 VAL H A 192 LYS H 1.0 0.0 5.50 1966 1445 A 108 VAL H A 192 LYS HDy 1.0 0.0 6.22 1967 1445 A 108 VAL H A 192 LYS HDx 1.0 0.0 6.22 1968 1446 A 194 HIS HD2 A 108 VAL HGx% 1.0 0.0 7.54 1969 1446 A 108 VAL HGy% A 194 HIS HD2 1.0 0.0 7.54 1970 1447 A 194 HIS H A 108 VAL H 1.0 0.0 5.50 1971 1448 A 110 LYS H A 109 TRP HD1 1.0 0.0 5.50 1972 1449 A 111 MET HE% A 109 TRP HBy 1.0 0.0 7.24 1973 1449 A 109 TRP HBx A 111 MET HE% 1.0 0.0 7.24 1974 1450 A 109 TRP HH2 A 138 ALA HB% 1.0 0.0 6.52 1975 1451 A 109 TRP HH2 A 144 ILE H 1.0 0.0 6.50 1976 1452 A 109 TRP HH2 A 144 ILE HG2% 1.0 0.0 6.52 1977 1453 A 109 TRP HH2 A 144 ILE HD1% 1.0 0.0 6.52 1978 1454 A 160 VAL H A 109 TRP HBy 1.0 0.0 6.22 1979 1454 A 109 TRP HBx A 160 VAL H 1.0 0.0 6.22 1980 1455 A 109 TRP H A 160 VAL HGx% 1.0 0.0 6.52 1981 1456 A 109 TRP H A 160 VAL HB 1.0 0.0 5.50 1982 1457 A 109 TRP H A 160 VAL HGy% 1.0 0.0 6.52 1983 1458 A 109 TRP H A 160 VAL H 1.0 0.0 5.50 1984 1459 A 161 TRP HA A 109 TRP H 1.0 0.0 5.50 1985 1460 A 162 ASN H A 109 TRP H 1.0 0.0 5.50 1986 1461 A 163 VAL H A 109 TRP HH2 1.0 0.0 5.50 1987 1462 A 165 ALA HB% A 109 TRP HE1 1.0 0.0 6.52 1988 1463 A 109 TRP HD1 A 168 VAL HGy% 1.0 0.0 6.52 1989 1464 A 109 TRP HD1 A 168 VAL HGx% 1.0 0.0 6.52 1990 1465 A 109 TRP HE1 A 168 VAL HA 1.0 0.0 5.50 1991 1466 A 109 TRP HE1 A 168 VAL HGx% 1.0 0.0 6.52 1992 1467 A 109 TRP HE1 A 168 VAL HB 1.0 0.0 5.50 1993 1468 A 109 TRP HE1 A 168 VAL HGy% 1.0 0.0 6.52 1994 1469 A 109 TRP HH2 A 168 VAL HGy% 1.0 0.0 6.52 1995 1470 A 109 TRP HH2 A 168 VAL HGx% 1.0 0.0 6.52 1996 1471 A 109 TRP HZ2 A 168 VAL H 1.0 0.0 5.50 1997 1472 A 109 TRP HZ2 A 168 VAL HGy% 1.0 0.0 6.52 1998 1473 A 109 TRP HZ2 A 168 VAL HGx% 1.0 0.0 6.52 1999 1474 A 168 VAL HB A 109 TRP HZ2 1.0 0.0 5.50 2000 1475 A 168 VAL HA A 109 TRP HZ2 1.0 0.0 5.50 2001 1476 A 109 TRP HE1 A 171 ALA HB% 1.0 0.0 6.52 2002 1477 A 109 TRP HH2 A 171 ALA H 1.0 0.0 6.50 2003 1478 A 109 TRP HH2 A 171 ALA HB% 1.0 0.0 6.52 2004 1479 A 109 TRP HZ2 A 171 ALA H 1.0 0.0 5.50 2005 1480 A 109 TRP HZ2 A 171 ALA HB% 1.0 0.0 6.52 2006 1481 A 109 TRP HE1 A 173 VAL HGx% 1.0 0.0 7.54 2007 1481 A 109 TRP HE1 A 173 VAL HGy% 1.0 0.0 7.54 2008 1482 A 109 TRP HH2 A 173 VAL HGy% 1.0 0.0 6.52 2009 1483 A 109 TRP HH2 A 173 VAL HGx% 1.0 0.0 6.52 2010 1484 A 109 TRP HH2 A 173 VAL H 1.0 0.0 5.50 2011 1485 A 109 TRP HZ2 A 173 VAL H 1.0 0.0 5.50 2012 1486 A 109 TRP HZ2 A 173 VAL HGx% 1.0 0.0 7.54 2013 1486 A 109 TRP HZ2 A 173 VAL HGy% 1.0 0.0 7.54 2014 1487 A 174 LEU H A 109 TRP HBy 1.0 0.0 6.22 2015 1487 A 109 TRP HBx A 174 LEU H 1.0 0.0 6.22 2016 1488 A 174 LEU HDx% A 109 TRP HBy 1.0 0.0 7.24 2017 1488 A 109 TRP HBx A 174 LEU HDx% 1.0 0.0 7.24 2018 1489 A 174 LEU HDy% A 109 TRP HBy 1.0 0.0 7.24 2019 1489 A 109 TRP HBx A 174 LEU HDy% 1.0 0.0 7.24 2020 1490 A 109 TRP HD1 A 174 LEU H 1.0 0.0 5.50 2021 1491 A 109 TRP HD1 A 174 LEU HDx% 1.0 0.0 6.52 2022 1492 A 109 TRP HD1 A 174 LEU HDy% 1.0 0.0 6.52 2023 1493 A 109 TRP HE1 A 174 LEU HDy% 1.0 0.0 6.52 2024 1494 A 109 TRP HE1 A 174 LEU HG 1.0 0.0 5.50 2025 1495 A 109 TRP HE1 A 174 LEU HDx% 1.0 0.0 6.52 2026 1496 A 109 TRP HZ2 A 174 LEU HDy% 1.0 0.0 6.52 2027 1497 A 109 TRP HD1 A 191 TYR H 1.0 0.0 5.50 2028 1498 A 109 TRP HD1 A 191 TYR HBy 1.0 0.0 5.50 2029 1499 A 109 TRP HD1 A 191 TYR HBx 1.0 0.0 5.50 2030 1500 A 109 TRP HE1 A 191 TYR H 1.0 0.0 5.50 2031 1501 A 109 TRP HE1 A 191 TYR HBx 1.0 0.0 6.22 2032 1501 A 109 TRP HE1 A 191 TYR HBy 1.0 0.0 6.22 2033 1502 A 192 LYS H A 109 TRP HE1 1.0 0.0 5.50 2034 1503 A 110 LYS HBx A 111 MET H 1.0 0.0 5.50 2035 1504 A 111 MET H A 110 LYS HE2 1.0 0.0 6.38 2036 1504 A 110 LYS HE3 A 111 MET H 1.0 0.0 6.38 2037 1505 A 110 LYS H A 111 MET HE% 1.0 0.0 6.52 2038 1506 A 159 GLN HE22 A 110 LYS HD2 1.0 0.0 6.38 2039 1506 A 110 LYS HD3 A 159 GLN HE22 1.0 0.0 6.38 2040 1507 A 159 GLN HE22 A 110 LYS HE2 1.0 0.0 6.38 2041 1507 A 110 LYS HE3 A 159 GLN HE22 1.0 0.0 6.38 2042 1508 A 110 LYS HBy A 160 VAL H 1.0 0.0 5.50 2043 1509 A 110 LYS H A 174 LEU HDx% 1.0 0.0 6.52 2044 1510 A 110 LYS HBx A 190 PHE H 1.0 0.0 5.50 2045 1511 A 190 PHE H A 110 LYS HG2 1.0 0.0 6.38 2046 1511 A 190 PHE H A 110 LYS HG3 1.0 0.0 6.38 2047 1512 A 110 LYS H A 190 PHE H 1.0 0.0 5.50 2048 1513 A 110 LYS H A 190 PHE HD% 1.0 0.0 7.63 2049 1514 A 110 LYS H A 191 TYR H 1.0 0.0 5.50 2050 1515 A 110 LYS H A 191 TYR HBx 1.0 0.0 6.22 2051 1515 A 110 LYS H A 191 TYR HBy 1.0 0.0 6.22 2052 1516 A 192 LYS H A 110 LYS HBx 1.0 0.0 5.50 2053 1517 A 192 LYS H A 110 LYS HBy 1.0 0.0 5.50 2054 1518 A 192 LYS H A 110 LYS H 1.0 0.0 5.50 2055 1519 A 111 MET HE% A 111 MET HBx 1.0 0.0 6.52 2056 1520 A 111 MET HE% A 111 MET HBy 1.0 0.0 6.52 2057 1521 A 112 LYS HA A 111 MET HBx 1.0 0.0 6.22 2058 1521 A 111 MET HBy A 112 LYS HA 1.0 0.0 6.22 2059 1522 A 112 LYS HBy A 111 MET HBx 1.0 0.0 6.22 2060 1522 A 111 MET HBy A 112 LYS HBy 1.0 0.0 6.22 2061 1523 A 112 LYS H A 111 MET HG2 1.0 0.0 6.38 2062 1523 A 111 MET HG3 A 112 LYS H 1.0 0.0 6.38 2063 1524 A 111 MET HE% A 121 VAL HGx% 1.0 0.0 8.56 2064 1524 A 111 MET HE% A 121 VAL HGy% 1.0 0.0 8.56 2065 1525 A 111 MET H A 157 VAL HGx% 1.0 0.0 6.52 2066 1526 A 111 MET H A 157 VAL HB 1.0 0.0 5.50 2067 1527 A 111 MET H A 157 VAL HGy% 1.0 0.0 6.52 2068 1528 A 111 MET H A 157 VAL HA 1.0 0.0 5.50 2069 1529 A 111 MET HE% A 158 VAL HGy% 1.0 0.0 7.54 2070 1530 A 111 MET HE% A 158 VAL H 1.0 0.0 6.52 2071 1531 A 111 MET HE% A 158 VAL HA 1.0 0.0 6.52 2072 1532 A 158 VAL H A 111 MET HG2 1.0 0.0 6.38 2073 1532 A 111 MET HG3 A 158 VAL H 1.0 0.0 6.38 2074 1533 A 111 MET H A 158 VAL HGx% 1.0 0.0 6.52 2075 1534 A 111 MET H A 158 VAL H 1.0 0.0 5.50 2076 1535 A 111 MET H A 158 VAL HA 1.0 0.0 5.50 2077 1536 A 159 GLN HA A 111 MET HE% 1.0 0.0 6.52 2078 1537 A 111 MET HE% A 159 GLN H 1.0 0.0 6.52 2079 1538 A 111 MET HE% A 159 GLN HGx 1.0 0.0 7.24 2080 1538 A 111 MET HE% A 159 GLN HGy 1.0 0.0 7.24 2081 1539 A 111 MET H A 159 GLN H 1.0 0.0 5.50 2082 1540 A 159 GLN HA A 111 MET H 1.0 0.0 5.50 2083 1541 A 160 VAL H A 111 MET HE% 1.0 0.0 6.52 2084 1542 A 111 MET HE% A 160 VAL HGx% 1.0 0.0 8.56 2085 1542 A 160 VAL HGy% A 111 MET HE% 1.0 0.0 8.56 2086 1543 A 111 MET HE% A 173 VAL HGx% 1.0 0.0 8.56 2087 1543 A 111 MET HE% A 173 VAL HGy% 1.0 0.0 8.56 2088 1544 A 111 MET HE% A 174 LEU HA 1.0 0.0 6.52 2089 1545 A 111 MET HE% A 177 ILE HD1% 1.0 0.0 7.54 2090 1546 A 111 MET HE% A 177 ILE HG2% 1.0 0.0 7.54 2091 1547 A 177 ILE HG2% A 111 MET HG2 1.0 0.0 7.40 2092 1547 A 111 MET HG3 A 177 ILE HG2% 1.0 0.0 7.40 2093 1548 A 177 ILE HD1% A 111 MET HG2 1.0 0.0 7.40 2094 1548 A 111 MET HG3 A 177 ILE HD1% 1.0 0.0 7.40 2095 1549 A 111 MET HA A 186 PHE HD% 1.0 0.0 7.63 2096 1550 A 186 PHE HA A 111 MET HBx 1.0 0.0 6.22 2097 1550 A 111 MET HBy A 186 PHE HA 1.0 0.0 6.22 2098 1551 A 186 PHE HD% A 111 MET HBx 1.0 0.0 8.35 2099 1551 A 111 MET HBy A 186 PHE HD% 1.0 0.0 8.35 2100 1552 A 111 MET HE% A 186 PHE HBx 1.0 0.0 6.52 2101 1553 A 111 MET HE% A 186 PHE HD% 1.0 0.0 8.65 2102 1554 A 111 MET HE% A 186 PHE HE% 1.0 0.0 8.65 2103 1555 A 187 LYS H A 111 MET HBx 1.0 0.0 6.22 2104 1555 A 111 MET HBy A 187 LYS H 1.0 0.0 6.22 2105 1556 A 111 MET HA A 189 VAL H 1.0 0.0 5.50 2106 1557 A 111 MET HA A 189 VAL HGx% 1.0 0.0 7.54 2107 1557 A 111 MET HA A 189 VAL HGy% 1.0 0.0 7.54 2108 1558 A 111 MET HBx A 189 VAL HGx% 1.0 0.0 8.26 2109 1558 A 111 MET HBy A 189 VAL HGx% 1.0 0.0 8.26 2110 1558 A 189 VAL HGy% A 111 MET HBx 1.0 0.0 8.26 2111 1558 A 111 MET HBy A 189 VAL HGy% 1.0 0.0 8.26 2112 1559 A 111 MET HE% A 189 VAL HGx% 1.0 0.0 8.56 2113 1559 A 111 MET HE% A 189 VAL HGy% 1.0 0.0 8.56 2114 1560 A 111 MET HE% A 190 PHE H 1.0 0.0 6.52 2115 1561 A 112 LYS HA A 113 VAL HB 1.0 0.0 5.50 2116 1562 A 112 LYS HA A 113 VAL HGx% 1.0 0.0 7.54 2117 1562 A 112 LYS HA A 113 VAL HGy% 1.0 0.0 7.54 2118 1563 A 112 LYS HBy A 113 VAL H 1.0 0.0 5.50 2119 1564 A 112 LYS HD2 A 113 VAL HGx% 1.0 0.0 8.42 2120 1564 A 112 LYS HD3 A 113 VAL HGx% 1.0 0.0 8.42 2121 1564 A 113 VAL HGy% A 112 LYS HD2 1.0 0.0 8.42 2122 1564 A 113 VAL HGy% A 112 LYS HD3 1.0 0.0 8.42 2123 1565 A 112 LYS HE2 A 113 VAL HGx% 1.0 0.0 7.40 2124 1565 A 112 LYS HE3 A 113 VAL HGx% 1.0 0.0 7.40 2125 1566 A 113 VAL HGy% A 112 LYS HE3 1.0 0.0 7.40 2126 1566 A 113 VAL HGy% A 112 LYS HE2 1.0 0.0 7.40 2127 1567 A 112 LYS H A 113 VAL H 1.0 0.0 5.50 2128 1568 A 112 LYS H A 113 VAL HGx% 1.0 0.0 7.54 2129 1568 A 112 LYS H A 113 VAL HGy% 1.0 0.0 7.54 2130 1569 A 114 PRO HA A 112 LYS HD2 1.0 0.0 6.38 2131 1569 A 112 LYS HD3 A 114 PRO HA 1.0 0.0 6.38 2132 1570 A 155 GLU HA A 112 LYS HD2 1.0 0.0 6.38 2133 1570 A 112 LYS HD3 A 155 GLU HA 1.0 0.0 6.38 2134 1571 A 156 ASP H A 112 LYS HD2 1.0 0.0 6.38 2135 1571 A 112 LYS HD3 A 156 ASP H 1.0 0.0 6.38 2136 1572 A 112 LYS HA A 157 VAL HGx% 1.0 0.0 7.54 2137 1572 A 112 LYS HA A 157 VAL HGy% 1.0 0.0 7.54 2138 1573 A 112 LYS HE3 A 157 VAL HGx% 1.0 0.0 8.42 2139 1573 A 112 LYS HE2 A 157 VAL HGx% 1.0 0.0 8.42 2140 1573 A 157 VAL HGy% A 112 LYS HE2 1.0 0.0 8.42 2141 1573 A 112 LYS HE3 A 157 VAL HGy% 1.0 0.0 8.42 2142 1574 A 112 LYS H A 157 VAL HGx% 1.0 0.0 7.54 2143 1574 A 112 LYS H A 157 VAL HGy% 1.0 0.0 7.54 2144 1575 A 158 VAL H A 112 LYS HD2 1.0 0.0 6.38 2145 1575 A 158 VAL H A 112 LYS HD3 1.0 0.0 6.38 2146 1576 A 112 LYS H A 158 VAL H 1.0 0.0 5.50 2147 1577 A 112 LYS HBx A 185 ALA HB% 1.0 0.0 6.52 2148 1578 A 186 PHE HA A 112 LYS HBx 1.0 0.0 5.50 2149 1579 A 112 LYS H A 186 PHE HD% 1.0 0.0 7.63 2150 1580 A 112 LYS H A 186 PHE HBx 1.0 0.0 5.50 2151 1581 A 112 LYS H A 186 PHE HA 1.0 0.0 5.50 2152 1582 A 187 LYS H A 112 LYS HBx 1.0 0.0 5.50 2153 1583 A 112 LYS HBx A 187 LYS HA 1.0 0.0 5.50 2154 1584 A 112 LYS HBx A 188 ALA H 1.0 0.0 5.50 2155 1585 A 112 LYS HBy A 188 ALA H 1.0 0.0 5.50 2156 1586 A 188 ALA H A 112 LYS HD2 1.0 0.0 6.38 2157 1586 A 112 LYS HD3 A 188 ALA H 1.0 0.0 6.38 2158 1587 A 188 ALA H A 112 LYS HE2 1.0 0.0 6.38 2159 1587 A 112 LYS HE3 A 188 ALA H 1.0 0.0 6.38 2160 1588 A 188 ALA HB% A 112 LYS HE2 1.0 0.0 7.40 2161 1588 A 112 LYS HE3 A 188 ALA HB% 1.0 0.0 7.40 2162 1589 A 112 LYS H A 188 ALA H 1.0 0.0 5.50 2163 1590 A 112 LYS H A 188 ALA HB% 1.0 0.0 6.52 2164 1591 A 112 LYS H A 189 VAL H 1.0 0.0 5.50 2165 1592 A 112 LYS H A 189 VAL HGx% 1.0 0.0 7.54 2166 1592 A 112 LYS H A 189 VAL HGy% 1.0 0.0 7.54 2167 1593 A 113 VAL HGy% A 113 VAL H 1.0 0.0 6.52 2168 1594 A 113 VAL H A 113 VAL HGx% 1.0 0.0 6.52 2169 1595 A 114 PRO HA A 113 VAL HGx% 1.0 0.0 7.54 2170 1595 A 113 VAL HGy% A 114 PRO HA 1.0 0.0 7.54 2171 1596 A 114 PRO HB3 A 113 VAL HGx% 1.0 0.0 7.40 2172 1596 A 113 VAL HGx% A 114 PRO HB2 1.0 0.0 7.40 2173 1597 A 113 VAL HGy% A 114 PRO HB3 1.0 0.0 7.40 2174 1597 A 113 VAL HGy% A 114 PRO HB2 1.0 0.0 7.40 2175 1598 A 115 LYS H A 113 VAL HGx% 1.0 0.0 7.54 2176 1598 A 113 VAL HGy% A 115 LYS H 1.0 0.0 7.54 2177 1599 A 115 LYS HA A 113 VAL HGx% 1.0 0.0 7.54 2178 1599 A 113 VAL HGy% A 115 LYS HA 1.0 0.0 7.54 2179 1600 A 116 ASP H A 113 VAL HGx% 1.0 0.0 7.54 2180 1600 A 113 VAL HGy% A 116 ASP H 1.0 0.0 7.54 2181 1601 A 117 SER H A 113 VAL HGx% 1.0 0.0 7.54 2182 1601 A 113 VAL HGy% A 117 SER H 1.0 0.0 7.54 2183 1602 A 113 VAL HGx% A 117 SER HBy 1.0 0.0 8.26 2184 1602 A 113 VAL HGy% A 117 SER HBy 1.0 0.0 8.26 2185 1602 A 117 SER HBx A 113 VAL HGx% 1.0 0.0 8.26 2186 1602 A 113 VAL HGy% A 117 SER HBx 1.0 0.0 8.26 2187 1603 A 118 THR H A 113 VAL HGx% 1.0 0.0 7.54 2188 1603 A 118 THR H A 113 VAL HGy% 1.0 0.0 7.54 2189 1604 A 118 THR HB A 113 VAL HGx% 1.0 0.0 6.52 2190 1605 A 118 THR HA A 113 VAL HGx% 1.0 0.0 6.52 2191 1606 A 118 THR HB A 113 VAL HGy% 1.0 0.0 6.52 2192 1607 A 118 THR HA A 113 VAL HGy% 1.0 0.0 6.52 2193 1608 A 121 VAL H A 113 VAL HGx% 1.0 0.0 7.54 2194 1608 A 113 VAL HGy% A 121 VAL H 1.0 0.0 7.54 2195 1609 A 121 VAL HB A 113 VAL HGx% 1.0 0.0 7.54 2196 1609 A 113 VAL HGy% A 121 VAL HB 1.0 0.0 7.54 2197 1610 A 122 TRP H A 113 VAL HGx% 1.0 0.0 7.54 2198 1610 A 122 TRP H A 113 VAL HGy% 1.0 0.0 7.54 2199 1611 A 113 VAL HGy% A 156 ASP HBx 1.0 0.0 8.26 2200 1611 A 113 VAL HGx% A 156 ASP HBx 1.0 0.0 8.26 2201 1611 A 156 ASP HBy A 113 VAL HGx% 1.0 0.0 8.26 2202 1611 A 113 VAL HGy% A 156 ASP HBy 1.0 0.0 8.26 2203 1612 A 156 ASP H A 113 VAL HGx% 1.0 0.0 6.52 2204 1613 A 113 VAL HGy% A 156 ASP H 1.0 0.0 6.52 2205 1614 A 113 VAL H A 156 ASP H 1.0 0.0 5.50 2206 1615 A 113 VAL H A 156 ASP HBx 1.0 0.0 6.22 2207 1615 A 113 VAL H A 156 ASP HBy 1.0 0.0 6.22 2208 1616 A 157 VAL HA A 113 VAL HGx% 1.0 0.0 7.54 2209 1616 A 157 VAL HA A 113 VAL HGy% 1.0 0.0 7.54 2210 1617 A 157 VAL HA A 113 VAL H 1.0 0.0 5.50 2211 1618 A 113 VAL H A 157 VAL HGx% 1.0 0.0 7.54 2212 1618 A 113 VAL H A 157 VAL HGy% 1.0 0.0 7.54 2213 1619 A 158 VAL H A 113 VAL HGx% 1.0 0.0 6.52 2214 1620 A 158 VAL H A 113 VAL HGy% 1.0 0.0 6.52 2215 1621 A 113 VAL HB A 184 ILE HG2% 1.0 0.0 6.52 2216 1622 A 184 ILE HB A 113 VAL HGx% 1.0 0.0 7.54 2217 1622 A 113 VAL HGy% A 184 ILE HB 1.0 0.0 7.54 2218 1623 A 184 ILE HD1% A 113 VAL HGx% 1.0 0.0 8.56 2219 1623 A 113 VAL HGy% A 184 ILE HD1% 1.0 0.0 8.56 2220 1624 A 184 ILE HG2% A 113 VAL HGx% 1.0 0.0 7.54 2221 1625 A 113 VAL HGy% A 184 ILE HG2% 1.0 0.0 7.54 2222 1626 A 113 VAL HB A 185 ALA HB% 1.0 0.0 6.52 2223 1627 A 185 ALA HB% A 113 VAL HGx% 1.0 0.0 8.56 2224 1627 A 113 VAL HGy% A 185 ALA HB% 1.0 0.0 8.56 2225 1628 A 185 ALA H A 113 VAL HGx% 1.0 0.0 6.52 2226 1629 A 113 VAL HGy% A 185 ALA H 1.0 0.0 6.52 2227 1630 A 113 VAL HA A 186 PHE H 1.0 0.0 5.50 2228 1631 A 186 PHE HA A 113 VAL HB 1.0 0.0 5.50 2229 1632 A 186 PHE H A 113 VAL HGx% 1.0 0.0 7.54 2230 1632 A 113 VAL HGy% A 186 PHE H 1.0 0.0 7.54 2231 1633 A 186 PHE HE% A 113 VAL HGx% 1.0 0.0 9.67 2232 1633 A 186 PHE HE% A 113 VAL HGy% 1.0 0.0 9.67 2233 1634 A 186 PHE HD% A 113 VAL HGx% 1.0 0.0 8.65 2234 1635 A 186 PHE HD% A 113 VAL HGy% 1.0 0.0 8.65 2235 1636 A 186 PHE HA A 113 VAL H 1.0 0.0 5.50 2236 1637 A 187 LYS H A 113 VAL HB 1.0 0.0 5.50 2237 1638 A 187 LYS H A 113 VAL HGx% 1.0 0.0 6.52 2238 1639 A 187 LYS H A 113 VAL HGy% 1.0 0.0 6.52 2239 1640 A 114 PRO HA A 115 LYS HA 1.0 0.0 5.50 2240 1641 A 114 PRO HA A 116 ASP H 1.0 0.0 5.50 2241 1642 A 116 ASP H A 114 PRO HB2 1.0 0.0 6.38 2242 1642 A 114 PRO HB3 A 116 ASP H 1.0 0.0 6.38 2243 1643 A 114 PRO HA A 117 SER H 1.0 0.0 5.50 2244 1644 A 117 SER H A 114 PRO HB2 1.0 0.0 6.38 2245 1644 A 114 PRO HB3 A 117 SER H 1.0 0.0 6.38 2246 1645 A 118 THR H A 114 PRO HB2 1.0 0.0 6.38 2247 1645 A 118 THR H A 114 PRO HB3 1.0 0.0 6.38 2248 1646 A 114 PRO HA A 155 GLU HBx 1.0 0.0 6.22 2249 1646 A 114 PRO HA A 155 GLU HBy 1.0 0.0 6.22 2250 1647 A 185 ALA HB% A 114 PRO HB2 1.0 0.0 7.40 2251 1647 A 185 ALA HB% A 114 PRO HB3 1.0 0.0 7.40 2252 1648 A 115 LYS HA A 117 SER H 1.0 0.0 5.50 2253 1649 A 118 THR H A 115 LYS HA 1.0 0.0 5.50 2254 1650 A 118 THR HG2% A 115 LYS HA 1.0 0.0 6.52 2255 1651 A 115 LYS H A 155 GLU HBx 1.0 0.0 5.50 2256 1652 A 115 LYS H A 155 GLU HBy 1.0 0.0 5.50 2257 1653 A 155 GLU HA A 115 LYS H 1.0 0.0 5.50 2258 1654 A 115 LYS H A 155 GLU HG2 1.0 0.0 6.38 2259 1654 A 115 LYS H A 155 GLU HG3 1.0 0.0 6.38 2260 1655 A 156 ASP H A 115 LYS H 1.0 0.0 5.50 2261 1656 A 115 LYS H A 156 ASP HBy 1.0 0.0 5.50 2262 1657 A 115 LYS H A 156 ASP HBx 1.0 0.0 5.50 2263 1658 A 118 THR HB A 116 ASP H 1.0 0.0 5.50 2264 1659 A 156 ASP H A 116 ASP H 1.0 0.0 5.50 2265 1660 A 116 ASP H A 184 ILE HD1% 1.0 0.0 6.52 2266 1661 A 118 THR H A 117 SER H 1.0 0.0 5.50 2267 1662 A 118 THR HB A 117 SER H 1.0 0.0 5.50 2268 1663 A 119 SER H A 117 SER HA 1.0 0.0 5.50 2269 1664 A 119 SER H A 117 SER H 1.0 0.0 5.50 2270 1665 A 117 SER HA A 120 THR H 1.0 0.0 5.50 2271 1666 A 120 THR H A 117 SER HBy 1.0 0.0 6.22 2272 1666 A 117 SER HBx A 120 THR H 1.0 0.0 6.22 2273 1667 A 117 SER H A 121 VAL HGx% 1.0 0.0 7.54 2274 1667 A 121 VAL HGy% A 117 SER H 1.0 0.0 7.54 2275 1668 A 184 ILE HG2% A 117 SER HBy 1.0 0.0 7.24 2276 1668 A 117 SER HBx A 184 ILE HG2% 1.0 0.0 7.24 2277 1669 A 184 ILE HD1% A 117 SER HBy 1.0 0.0 7.24 2278 1669 A 117 SER HBx A 184 ILE HD1% 1.0 0.0 7.24 2279 1670 A 117 SER H A 184 ILE HD1% 1.0 0.0 6.52 2280 1671 A 118 THR HB A 119 SER H 1.0 0.0 5.50 2281 1672 A 118 THR HG2% A 119 SER H 1.0 0.0 6.52 2282 1673 A 118 THR H A 119 SER H 1.0 0.0 5.50 2283 1674 A 118 THR HB A 120 THR H 1.0 0.0 5.50 2284 1675 A 118 THR H A 120 THR HB 1.0 0.0 5.50 2285 1676 A 118 THR HA A 121 VAL H 1.0 0.0 5.50 2286 1677 A 118 THR HA A 121 VAL HGx% 1.0 0.0 7.54 2287 1677 A 118 THR HA A 121 VAL HGy% 1.0 0.0 7.54 2288 1678 A 118 THR HB A 121 VAL HB 1.0 0.0 5.50 2289 1679 A 118 THR HB A 121 VAL HGx% 1.0 0.0 7.54 2290 1679 A 118 THR HB A 121 VAL HGy% 1.0 0.0 7.54 2291 1680 A 118 THR H A 121 VAL H 1.0 0.0 5.50 2292 1681 A 118 THR H A 121 VAL HB 1.0 0.0 5.50 2293 1682 A 118 THR H A 121 VAL HGx% 1.0 0.0 7.54 2294 1682 A 118 THR H A 121 VAL HGy% 1.0 0.0 7.54 2295 1683 A 118 THR HA A 122 TRP H 1.0 0.0 5.50 2296 1684 A 118 THR HG2% A 122 TRP H 1.0 0.0 6.52 2297 1685 A 118 THR HB A 149 VAL HGx% 1.0 0.0 7.54 2298 1685 A 118 THR HB A 149 VAL HGy% 1.0 0.0 7.54 2299 1686 A 118 THR HG2% A 149 VAL HGy% 1.0 0.0 7.54 2300 1687 A 118 THR HG2% A 149 VAL HGx% 1.0 0.0 7.54 2301 1688 A 118 THR HG2% A 156 ASP HBx 1.0 0.0 6.52 2302 1689 A 118 THR HG2% A 156 ASP HBy 1.0 0.0 6.52 2303 1690 A 118 THR H A 156 ASP HBx 1.0 0.0 6.22 2304 1690 A 118 THR H A 156 ASP HBy 1.0 0.0 6.22 2305 1691 A 118 THR HG2% A 157 VAL H 1.0 0.0 6.52 2306 1692 A 118 THR HB A 184 ILE HD1% 1.0 0.0 6.52 2307 1693 A 118 THR H A 184 ILE HD1% 1.0 0.0 6.52 2308 1694 A 119 SER H A 120 THR H 1.0 0.0 5.50 2309 1695 A 119 SER H A 121 VAL H 1.0 0.0 5.50 2310 1696 A 119 SER H A 121 VAL HGx% 1.0 0.0 7.54 2311 1696 A 119 SER H A 121 VAL HGy% 1.0 0.0 7.54 2312 1697 A 119 SER H A 184 ILE HD1% 1.0 0.0 6.52 2313 1698 A 120 THR HA A 121 VAL HGx% 1.0 0.0 7.54 2314 1698 A 121 VAL HGy% A 120 THR HA 1.0 0.0 7.54 2315 1699 A 121 VAL H A 120 THR HB 1.0 0.0 5.50 2316 1700 A 120 THR HB A 121 VAL HGx% 1.0 0.0 7.54 2317 1700 A 121 VAL HGy% A 120 THR HB 1.0 0.0 7.54 2318 1701 A 120 THR HG2% A 121 VAL HA 1.0 0.0 6.52 2319 1702 A 121 VAL H A 120 THR HG2% 1.0 0.0 6.52 2320 1703 A 121 VAL HB A 120 THR H 1.0 0.0 5.50 2321 1704 A 120 THR H A 121 VAL HGx% 1.0 0.0 7.54 2322 1704 A 121 VAL HGy% A 120 THR H 1.0 0.0 7.54 2323 1705 A 122 TRP H A 120 THR HG2% 1.0 0.0 6.52 2324 1706 A 122 TRP H A 120 THR H 1.0 0.0 5.50 2325 1707 A 120 THR HA A 123 LYS HBy 1.0 0.0 5.50 2326 1708 A 123 LYS HBx A 120 THR HA 1.0 0.0 5.50 2327 1709 A 123 LYS H A 120 THR HA 1.0 0.0 5.50 2328 1710 A 123 LYS H A 120 THR H 1.0 0.0 5.50 2329 1711 A 120 THR H A 123 LYS HBy 1.0 0.0 6.22 2330 1711 A 123 LYS HBx A 120 THR H 1.0 0.0 6.22 2331 1712 A 120 THR HA A 124 GLU HG2 1.0 0.0 6.38 2332 1712 A 120 THR HA A 124 GLU HG3 1.0 0.0 6.38 2333 1713 A 120 THR HA A 124 GLU H 1.0 0.0 5.50 2334 1714 A 120 THR HG2% A 124 GLU H 1.0 0.0 6.52 2335 1715 A 120 THR HG2% A 124 GLU HG2 1.0 0.0 7.40 2336 1715 A 120 THR HG2% A 124 GLU HG3 1.0 0.0 7.40 2337 1716 A 120 THR HG2% A 124 GLU HBx 1.0 0.0 7.24 2338 1716 A 120 THR HG2% A 124 GLU HBy 1.0 0.0 7.24 2339 1717 A 120 THR HG2% A 181 LEU HBy 1.0 0.0 6.52 2340 1718 A 120 THR HG2% A 181 LEU HBx 1.0 0.0 6.52 2341 1719 A 120 THR HG2% A 181 LEU HDy% 1.0 0.0 8.56 2342 1719 A 120 THR HG2% A 181 LEU HDx% 1.0 0.0 8.56 2343 1720 A 120 THR H A 181 LEU HDy% 1.0 0.0 7.54 2344 1720 A 120 THR H A 181 LEU HDx% 1.0 0.0 7.54 2345 1721 A 120 THR HG2% A 183 HIS HD2 1.0 0.0 6.52 2346 1722 A 184 ILE HD1% A 120 THR HB 1.0 0.0 6.52 2347 1723 A 184 ILE HG2% A 120 THR HG2% 1.0 0.0 7.54 2348 1724 A 184 ILE HD1% A 120 THR HG2% 1.0 0.0 7.54 2349 1725 A 122 TRP H A 121 VAL HGx% 1.0 0.0 6.52 2350 1726 A 122 TRP H A 121 VAL HGy% 1.0 0.0 6.52 2351 1727 A 122 TRP H A 121 VAL H 1.0 0.0 5.50 2352 1728 A 123 LYS H A 121 VAL HGx% 1.0 0.0 7.54 2353 1728 A 123 LYS H A 121 VAL HGy% 1.0 0.0 7.54 2354 1729 A 121 VAL HA A 124 GLU H 1.0 0.0 5.50 2355 1730 A 121 VAL HA A 124 GLU HBx 1.0 0.0 6.22 2356 1730 A 121 VAL HA A 124 GLU HBy 1.0 0.0 6.22 2357 1731 A 124 GLU H A 121 VAL HGx% 1.0 0.0 7.54 2358 1731 A 121 VAL HGy% A 124 GLU H 1.0 0.0 7.54 2359 1732 A 121 VAL H A 124 GLU HBx 1.0 0.0 6.22 2360 1732 A 121 VAL H A 124 GLU HBy 1.0 0.0 6.22 2361 1733 A 121 VAL HA A 125 LEU H 1.0 0.0 5.50 2362 1734 A 121 VAL HA A 125 LEU HDy% 1.0 0.0 7.54 2363 1734 A 121 VAL HA A 125 LEU HDx% 1.0 0.0 7.54 2364 1735 A 121 VAL HB A 125 LEU HDy% 1.0 0.0 7.54 2365 1735 A 121 VAL HB A 125 LEU HDx% 1.0 0.0 7.54 2366 1736 A 125 LEU H A 121 VAL HGx% 1.0 0.0 7.54 2367 1736 A 121 VAL HGy% A 125 LEU H 1.0 0.0 7.54 2368 1737 A 125 LEU HBy A 121 VAL HGx% 1.0 0.0 7.54 2369 1737 A 121 VAL HGy% A 125 LEU HBy 1.0 0.0 7.54 2370 1738 A 121 VAL HGx% A 125 LEU HDy% 1.0 0.0 9.57 2371 1738 A 121 VAL HGy% A 125 LEU HDy% 1.0 0.0 9.57 2372 1738 A 125 LEU HDx% A 121 VAL HGx% 1.0 0.0 9.57 2373 1738 A 121 VAL HGy% A 125 LEU HDx% 1.0 0.0 9.57 2374 1739 A 149 VAL HGy% A 121 VAL HGx% 1.0 0.0 7.54 2375 1740 A 121 VAL HGx% A 149 VAL HGx% 1.0 0.0 7.54 2376 1741 A 149 VAL HGy% A 121 VAL HGy% 1.0 0.0 7.54 2377 1742 A 121 VAL HGy% A 149 VAL HGx% 1.0 0.0 7.54 2378 1743 A 158 VAL HB A 121 VAL HGx% 1.0 0.0 6.52 2379 1744 A 158 VAL HA A 121 VAL HGx% 1.0 0.0 6.52 2380 1745 A 121 VAL HGy% A 158 VAL HB 1.0 0.0 6.52 2381 1746 A 121 VAL HGy% A 158 VAL HA 1.0 0.0 6.52 2382 1747 A 177 ILE HG2% A 121 VAL HB 1.0 0.0 6.52 2383 1748 A 177 ILE HA A 121 VAL HGx% 1.0 0.0 7.54 2384 1748 A 121 VAL HGy% A 177 ILE HA 1.0 0.0 7.54 2385 1749 A 177 ILE HG2% A 121 VAL HGx% 1.0 0.0 8.56 2386 1749 A 121 VAL HGy% A 177 ILE HG2% 1.0 0.0 8.56 2387 1750 A 177 ILE HD1% A 121 VAL HGx% 1.0 0.0 8.56 2388 1750 A 121 VAL HGy% A 177 ILE HD1% 1.0 0.0 8.56 2389 1751 A 121 VAL HA A 181 LEU HDy% 1.0 0.0 6.52 2390 1752 A 121 VAL HA A 181 LEU HDx% 1.0 0.0 6.52 2391 1753 A 181 LEU H A 121 VAL HGx% 1.0 0.0 7.54 2392 1753 A 121 VAL HGy% A 181 LEU H 1.0 0.0 7.54 2393 1754 A 121 VAL H A 181 LEU HDy% 1.0 0.0 6.52 2394 1755 A 121 VAL H A 181 LEU HDx% 1.0 0.0 6.52 2395 1756 A 184 ILE HD1% A 121 VAL HA 1.0 0.0 6.52 2396 1757 A 184 ILE HB A 121 VAL HGx% 1.0 0.0 7.54 2397 1757 A 121 VAL HGy% A 184 ILE HB 1.0 0.0 7.54 2398 1758 A 121 VAL HGx% A 184 ILE HG1x 1.0 0.0 8.26 2399 1758 A 184 ILE HG1y A 121 VAL HGx% 1.0 0.0 8.26 2400 1758 A 121 VAL HGy% A 184 ILE HG1y 1.0 0.0 8.26 2401 1758 A 121 VAL HGy% A 184 ILE HG1x 1.0 0.0 8.26 2402 1759 A 184 ILE HD1% A 121 VAL HGx% 1.0 0.0 8.56 2403 1759 A 121 VAL HGy% A 184 ILE HD1% 1.0 0.0 8.56 2404 1760 A 184 ILE HG2% A 121 VAL HGx% 1.0 0.0 7.54 2405 1761 A 121 VAL HGy% A 184 ILE HG2% 1.0 0.0 7.54 2406 1762 A 121 VAL H A 184 ILE HD1% 1.0 0.0 6.52 2407 1763 A 121 VAL H A 184 ILE HG2% 1.0 0.0 6.52 2408 1764 A 185 ALA H A 121 VAL HGx% 1.0 0.0 7.54 2409 1764 A 121 VAL HGy% A 185 ALA H 1.0 0.0 7.54 2410 1765 A 186 PHE HD% A 121 VAL HGx% 1.0 0.0 9.67 2411 1765 A 121 VAL HGy% A 186 PHE HD% 1.0 0.0 9.67 2412 1766 A 186 PHE HE% A 121 VAL HGx% 1.0 0.0 8.65 2413 1767 A 186 PHE HZ A 121 VAL HGx% 1.0 0.0 6.52 2414 1768 A 121 VAL HGy% A 186 PHE HZ 1.0 0.0 6.52 2415 1769 A 121 VAL HGy% A 186 PHE HE% 1.0 0.0 8.65 2416 1770 A 122 TRP HD1 A 122 TRP H 1.0 0.0 5.50 2417 1771 A 122 TRP HH2 A 123 LYS HEy 1.0 0.0 6.22 2418 1771 A 123 LYS HEx A 122 TRP HH2 1.0 0.0 6.22 2419 1772 A 123 LYS H A 122 TRP H 1.0 0.0 5.50 2420 1773 A 122 TRP HZ3 A 123 LYS HEy 1.0 0.0 6.22 2421 1773 A 123 LYS HEx A 122 TRP HZ3 1.0 0.0 6.22 2422 1774 A 122 TRP HD1 A 125 LEU HDx% 1.0 0.0 6.52 2423 1775 A 122 TRP HD1 A 125 LEU HDy% 1.0 0.0 6.52 2424 1776 A 122 TRP H A 125 LEU HDy% 1.0 0.0 7.54 2425 1776 A 122 TRP H A 125 LEU HDx% 1.0 0.0 7.54 2426 1777 A 122 TRP HE1 A 126 LEU HDx% 1.0 0.0 6.52 2427 1778 A 122 TRP HE1 A 126 LEU HDy% 1.0 0.0 6.52 2428 1779 A 122 TRP HZ2 A 126 LEU HDx% 1.0 0.0 6.52 2429 1780 A 122 TRP HZ2 A 126 LEU HDy% 1.0 0.0 6.52 2430 1781 A 122 TRP HBy A 149 VAL HGx% 1.0 0.0 8.26 2431 1781 A 122 TRP HBx A 149 VAL HGx% 1.0 0.0 8.26 2432 1781 A 149 VAL HGy% A 122 TRP HBy 1.0 0.0 8.26 2433 1781 A 122 TRP HBx A 149 VAL HGy% 1.0 0.0 8.26 2434 1782 A 122 TRP HD1 A 149 VAL HGx% 1.0 0.0 7.54 2435 1782 A 122 TRP HD1 A 149 VAL HGy% 1.0 0.0 7.54 2436 1783 A 122 TRP HE1 A 149 VAL HGx% 1.0 0.0 7.54 2437 1783 A 122 TRP HE1 A 149 VAL HGy% 1.0 0.0 7.54 2438 1784 A 122 TRP H A 149 VAL HGy% 1.0 0.0 6.52 2439 1785 A 122 TRP H A 149 VAL HGx% 1.0 0.0 6.52 2440 1786 A 122 TRP HZ2 A 149 VAL HGx% 1.0 0.0 7.54 2441 1786 A 122 TRP HZ2 A 149 VAL HGy% 1.0 0.0 7.54 2442 1787 A 122 TRP H A 181 LEU HDy% 1.0 0.0 7.54 2443 1787 A 122 TRP H A 181 LEU HDx% 1.0 0.0 7.54 2444 1788 A 123 LYS HBx A 124 GLU H 1.0 0.0 5.50 2445 1789 A 124 GLU H A 123 LYS HBy 1.0 0.0 5.50 2446 1790 A 124 GLU H A 123 LYS HEy 1.0 0.0 6.22 2447 1790 A 123 LYS HEx A 124 GLU H 1.0 0.0 6.22 2448 1791 A 124 GLU HA A 123 LYS HG2 1.0 0.0 6.38 2449 1791 A 123 LYS HG3 A 124 GLU HA 1.0 0.0 6.38 2450 1792 A 123 LYS H A 124 GLU H 1.0 0.0 5.50 2451 1793 A 123 LYS H A 125 LEU H 1.0 0.0 5.50 2452 1794 A 123 LYS HA A 126 LEU H 1.0 0.0 5.50 2453 1795 A 126 LEU HG A 123 LYS HA 1.0 0.0 5.50 2454 1796 A 126 LEU HDx% A 123 LYS HA 1.0 0.0 6.52 2455 1797 A 123 LYS HA A 126 LEU HDy% 1.0 0.0 6.52 2456 1798 A 123 LYS HA A 126 LEU HBy 1.0 0.0 6.22 2457 1798 A 126 LEU HBx A 123 LYS HA 1.0 0.0 6.22 2458 1799 A 126 LEU H A 123 LYS HBy 1.0 0.0 6.22 2459 1799 A 123 LYS HBx A 126 LEU H 1.0 0.0 6.22 2460 1800 A 123 LYS HDx A 126 LEU HDy% 1.0 0.0 8.26 2461 1800 A 123 LYS HDy A 126 LEU HDy% 1.0 0.0 8.26 2462 1800 A 126 LEU HDx% A 123 LYS HDy 1.0 0.0 8.26 2463 1800 A 123 LYS HDx A 126 LEU HDx% 1.0 0.0 8.26 2464 1801 A 123 LYS H A 126 LEU H 1.0 0.0 5.50 2465 1802 A 123 LYS H A 126 LEU HG 1.0 0.0 5.50 2466 1803 A 127 LEU H A 123 LYS HA 1.0 0.0 5.50 2467 1804 A 123 LYS HA A 127 LEU HG 1.0 0.0 5.50 2468 1805 A 123 LYS HA A 127 LEU HDy% 1.0 0.0 7.54 2469 1805 A 127 LEU HDx% A 123 LYS HA 1.0 0.0 7.54 2470 1806 A 123 LYS HEy A 127 LEU HDy% 1.0 0.0 7.51 2471 1806 A 123 LYS HEx A 127 LEU HDy% 1.0 0.0 7.51 2472 1806 A 127 LEU HDx% A 123 LYS HEy 1.0 0.0 7.51 2473 1806 A 123 LYS HEx A 127 LEU HDx% 1.0 0.0 7.51 2474 1807 A 125 LEU HBy A 124 GLU HA 1.0 0.0 5.50 2475 1808 A 125 LEU H A 124 GLU HBx 1.0 0.0 5.50 2476 1809 A 124 GLU HBy A 125 LEU H 1.0 0.0 5.50 2477 1810 A 125 LEU H A 124 GLU HG2 1.0 0.0 6.38 2478 1810 A 124 GLU HG3 A 125 LEU H 1.0 0.0 6.38 2479 1811 A 124 GLU H A 125 LEU H 1.0 0.0 5.50 2480 1812 A 124 GLU H A 125 LEU HDy% 1.0 0.0 7.54 2481 1812 A 124 GLU H A 125 LEU HDx% 1.0 0.0 7.54 2482 1813 A 124 GLU HA A 126 LEU H 1.0 0.0 5.50 2483 1814 A 124 GLU H A 126 LEU H 1.0 0.0 5.50 2484 1815 A 124 GLU H A 126 LEU HBy 1.0 0.0 6.22 2485 1815 A 126 LEU HBx A 124 GLU H 1.0 0.0 6.22 2486 1816 A 127 LEU H A 124 GLU HA 1.0 0.0 5.50 2487 1817 A 127 LEU HDx% A 124 GLU HA 1.0 0.0 6.52 2488 1818 A 124 GLU HA A 127 LEU HDy% 1.0 0.0 6.52 2489 1819 A 127 LEU HBy A 124 GLU HBx 1.0 0.0 6.22 2490 1819 A 124 GLU HBy A 127 LEU HBy 1.0 0.0 6.22 2491 1820 A 124 GLU H A 127 LEU HG 1.0 0.0 5.50 2492 1821 A 127 LEU H A 124 GLU H 1.0 0.0 5.50 2493 1822 A 181 LEU HDx% A 124 GLU HG2 1.0 0.0 7.40 2494 1822 A 124 GLU HG3 A 181 LEU HDx% 1.0 0.0 7.40 2495 1823 A 124 GLU HG2 A 181 LEU HDy% 1.0 0.0 7.40 2496 1823 A 124 GLU HG3 A 181 LEU HDy% 1.0 0.0 7.40 2497 1824 A 124 GLU H A 181 LEU HDx% 1.0 0.0 6.52 2498 1825 A 124 GLU H A 181 LEU HDy% 1.0 0.0 6.52 2499 1826 A 126 LEU H A 125 LEU HBx 1.0 0.0 5.50 2500 1827 A 125 LEU HBx A 126 LEU HDy% 1.0 0.0 7.54 2501 1827 A 126 LEU HDx% A 125 LEU HBx 1.0 0.0 7.54 2502 1828 A 125 LEU HBy A 126 LEU H 1.0 0.0 5.50 2503 1829 A 125 LEU HDy% A 126 LEU HDy% 1.0 0.0 9.04 2504 1829 A 125 LEU HDx% A 126 LEU HDy% 1.0 0.0 9.04 2505 1829 A 126 LEU HDx% A 125 LEU HDy% 1.0 0.0 9.04 2506 1829 A 126 LEU HDx% A 125 LEU HDx% 1.0 0.0 9.04 2507 1830 A 125 LEU HDx% A 126 LEU H 1.0 0.0 6.52 2508 1831 A 126 LEU H A 125 LEU HDy% 1.0 0.0 6.52 2509 1832 A 126 LEU HA A 125 LEU H 1.0 0.0 5.50 2510 1833 A 126 LEU HG A 125 LEU H 1.0 0.0 5.50 2511 1834 A 125 LEU H A 126 LEU H 1.0 0.0 5.50 2512 1835 A 125 LEU H A 126 LEU HDy% 1.0 0.0 7.54 2513 1835 A 126 LEU HDx% A 125 LEU H 1.0 0.0 7.54 2514 1836 A 127 LEU H A 125 LEU H 1.0 0.0 5.50 2515 1837 A 125 LEU HA A 128 ALA HB% 1.0 0.0 6.52 2516 1838 A 125 LEU HA A 128 ALA H 1.0 0.0 5.50 2517 1839 A 125 LEU HDx% A 128 ALA H 1.0 0.0 6.52 2518 1840 A 128 ALA H A 125 LEU HDy% 1.0 0.0 6.52 2519 1841 A 125 LEU HA A 129 THR H 1.0 0.0 5.50 2520 1842 A 129 THR HA A 125 LEU HDy% 1.0 0.0 7.54 2521 1842 A 125 LEU HDx% A 129 THR HA 1.0 0.0 7.54 2522 1843 A 129 THR HB A 125 LEU HDy% 1.0 0.0 7.54 2523 1843 A 125 LEU HDx% A 129 THR HB 1.0 0.0 7.54 2524 1844 A 129 THR HG2% A 125 LEU HDy% 1.0 0.0 8.56 2525 1844 A 129 THR HG2% A 125 LEU HDx% 1.0 0.0 8.56 2526 1845 A 125 LEU HA A 134 PHE HE% 1.0 0.0 7.63 2527 1846 A 134 PHE HD% A 125 LEU HDy% 1.0 0.0 9.67 2528 1846 A 125 LEU HDx% A 134 PHE HD% 1.0 0.0 9.67 2529 1847 A 125 LEU HDx% A 134 PHE HZ 1.0 0.0 6.52 2530 1848 A 125 LEU HDx% A 134 PHE HE% 1.0 0.0 8.65 2531 1849 A 134 PHE HZ A 125 LEU HDy% 1.0 0.0 6.52 2532 1850 A 134 PHE HE% A 125 LEU HDy% 1.0 0.0 8.65 2533 1851 A 134 PHE HZ A 125 LEU HG 1.0 0.0 5.50 2534 1852 A 125 LEU HBx A 147 VAL HGx% 1.0 0.0 7.54 2535 1852 A 147 VAL HGy% A 125 LEU HBx 1.0 0.0 7.54 2536 1853 A 147 VAL H A 125 LEU HDy% 1.0 0.0 7.54 2537 1853 A 147 VAL H A 125 LEU HDx% 1.0 0.0 7.54 2538 1854 A 147 VAL HB A 125 LEU HDy% 1.0 0.0 7.54 2539 1854 A 147 VAL HB A 125 LEU HDx% 1.0 0.0 7.54 2540 1855 A 125 LEU HDy% A 147 VAL HGx% 1.0 0.0 9.57 2541 1855 A 125 LEU HDx% A 147 VAL HGx% 1.0 0.0 9.57 2542 1855 A 147 VAL HGy% A 125 LEU HDy% 1.0 0.0 9.57 2543 1855 A 147 VAL HGy% A 125 LEU HDx% 1.0 0.0 9.57 2544 1856 A 125 LEU H A 147 VAL HGx% 1.0 0.0 7.54 2545 1856 A 147 VAL HGy% A 125 LEU H 1.0 0.0 7.54 2546 1857 A 148 SER H A 125 LEU HDy% 1.0 0.0 7.54 2547 1857 A 148 SER H A 125 LEU HDx% 1.0 0.0 7.54 2548 1858 A 158 VAL HA A 125 LEU HDy% 1.0 0.0 7.54 2549 1858 A 158 VAL HA A 125 LEU HDx% 1.0 0.0 7.54 2550 1859 A 177 ILE HG2% A 125 LEU HDy% 1.0 0.0 8.56 2551 1859 A 177 ILE HG2% A 125 LEU HDx% 1.0 0.0 8.56 2552 1860 A 177 ILE HD1% A 125 LEU HDy% 1.0 0.0 8.56 2553 1860 A 177 ILE HD1% A 125 LEU HDx% 1.0 0.0 8.56 2554 1861 A 125 LEU HDx% A 177 ILE H 1.0 0.0 6.52 2555 1862 A 125 LEU HDx% A 177 ILE HA 1.0 0.0 6.52 2556 1863 A 177 ILE H A 125 LEU HDy% 1.0 0.0 6.52 2557 1864 A 177 ILE HA A 125 LEU HDy% 1.0 0.0 6.52 2558 1865 A 178 HIS H A 125 LEU HDy% 1.0 0.0 7.54 2559 1865 A 125 LEU HDx% A 178 HIS H 1.0 0.0 7.54 2560 1866 A 186 PHE HE% A 125 LEU HDx% 1.0 0.0 8.65 2561 1867 A 186 PHE HE% A 125 LEU HDy% 1.0 0.0 8.65 2562 1868 A 126 LEU HDx% A 127 LEU HDy% 1.0 0.0 7.54 2563 1869 A 127 LEU HDx% A 126 LEU HDx% 1.0 0.0 7.54 2564 1870 A 127 LEU H A 126 LEU HDx% 1.0 0.0 6.52 2565 1871 A 126 LEU HDy% A 127 LEU HDy% 1.0 0.0 7.54 2566 1872 A 127 LEU HDx% A 126 LEU HDy% 1.0 0.0 7.54 2567 1873 A 127 LEU H A 126 LEU HDy% 1.0 0.0 6.52 2568 1874 A 127 LEU H A 126 LEU HG 1.0 0.0 5.50 2569 1875 A 127 LEU H A 126 LEU H 1.0 0.0 5.50 2570 1876 A 126 LEU H A 127 LEU HDy% 1.0 0.0 7.54 2571 1876 A 127 LEU HDx% A 126 LEU H 1.0 0.0 7.54 2572 1877 A 128 ALA H A 126 LEU HDy% 1.0 0.0 7.54 2573 1877 A 126 LEU HDx% A 128 ALA H 1.0 0.0 7.54 2574 1878 A 126 LEU H A 128 ALA H 1.0 0.0 5.50 2575 1879 A 126 LEU HA A 129 THR H 1.0 0.0 5.50 2576 1880 A 126 LEU HA A 129 THR HB 1.0 0.0 5.50 2577 1881 A 126 LEU HA A 129 THR HG2% 1.0 0.0 6.52 2578 1882 A 129 THR H A 126 LEU HBy 1.0 0.0 6.22 2579 1882 A 126 LEU HBx A 129 THR H 1.0 0.0 6.22 2580 1883 A 129 THR H A 126 LEU HDy% 1.0 0.0 7.54 2581 1883 A 126 LEU HDx% A 129 THR H 1.0 0.0 7.54 2582 1884 A 126 LEU HDx% A 129 THR HG2% 1.0 0.0 7.54 2583 1885 A 129 THR HG2% A 126 LEU HDy% 1.0 0.0 7.54 2584 1886 A 126 LEU HA A 130 ILE H 1.0 0.0 5.50 2585 1887 A 130 ILE HD1% A 126 LEU HA 1.0 0.0 6.52 2586 1888 A 126 LEU HA A 130 ILE HG2% 1.0 0.0 6.52 2587 1889 A 130 ILE HD1% A 126 LEU HBy 1.0 0.0 7.24 2588 1889 A 130 ILE HD1% A 126 LEU HBx 1.0 0.0 7.24 2589 1890 A 130 ILE HD1% A 126 LEU HDy% 1.0 0.0 8.56 2590 1890 A 130 ILE HD1% A 126 LEU HDx% 1.0 0.0 8.56 2591 1891 A 126 LEU HA A 147 VAL HGx% 1.0 0.0 6.52 2592 1892 A 126 LEU HA A 147 VAL HGy% 1.0 0.0 6.52 2593 1893 A 147 VAL H A 126 LEU HDy% 1.0 0.0 7.54 2594 1893 A 126 LEU HDx% A 147 VAL H 1.0 0.0 7.54 2595 1894 A 126 LEU HDx% A 147 VAL HGy% 1.0 0.0 7.54 2596 1895 A 126 LEU HDx% A 147 VAL HB 1.0 0.0 6.52 2597 1896 A 126 LEU HDx% A 147 VAL HGx% 1.0 0.0 7.54 2598 1897 A 147 VAL HGy% A 126 LEU HDy% 1.0 0.0 7.54 2599 1898 A 147 VAL HB A 126 LEU HDy% 1.0 0.0 6.52 2600 1899 A 126 LEU HDy% A 147 VAL HGx% 1.0 0.0 7.54 2601 1900 A 147 VAL HGy% A 126 LEU H 1.0 0.0 6.52 2602 1901 A 126 LEU H A 147 VAL HGx% 1.0 0.0 6.52 2603 1902 A 128 ALA H A 127 LEU HBx 1.0 0.0 5.50 2604 1903 A 127 LEU HBy A 128 ALA H 1.0 0.0 5.50 2605 1904 A 127 LEU HDx% A 128 ALA H 1.0 0.0 6.52 2606 1905 A 128 ALA H A 127 LEU HDy% 1.0 0.0 6.52 2607 1906 A 127 LEU H A 128 ALA H 1.0 0.0 5.50 2608 1907 A 127 LEU H A 128 ALA HA 1.0 0.0 5.50 2609 1908 A 127 LEU H A 128 ALA HB% 1.0 0.0 6.52 2610 1909 A 127 LEU H A 129 THR HG2% 1.0 0.0 6.52 2611 1910 A 130 ILE HG2% A 127 LEU HA 1.0 0.0 6.52 2612 1911 A 130 ILE HD1% A 127 LEU HA 1.0 0.0 6.52 2613 1912 A 130 ILE HD1% A 127 LEU HBx 1.0 0.0 6.52 2614 1913 A 130 ILE HD1% A 127 LEU HBy 1.0 0.0 6.52 2615 1914 A 130 ILE H A 127 LEU HDy% 1.0 0.0 7.54 2616 1914 A 127 LEU HDx% A 130 ILE H 1.0 0.0 7.54 2617 1915 A 130 ILE HG2% A 127 LEU HDy% 1.0 0.0 8.56 2618 1915 A 127 LEU HDx% A 130 ILE HG2% 1.0 0.0 8.56 2619 1916 A 130 ILE HD1% A 127 LEU HDx% 1.0 0.0 7.54 2620 1917 A 130 ILE HD1% A 127 LEU HDy% 1.0 0.0 7.54 2621 1918 A 130 ILE HD1% A 127 LEU H 1.0 0.0 6.52 2622 1919 A 127 LEU HA A 131 GLY H 1.0 0.0 5.50 2623 1920 A 128 ALA HB% A 129 THR H 1.0 0.0 6.52 2624 1921 A 129 THR HG2% A 128 ALA H 1.0 0.0 6.52 2625 1922 A 128 ALA H A 129 THR HB 1.0 0.0 5.50 2626 1923 A 130 ILE H A 128 ALA HB% 1.0 0.0 6.52 2627 1924 A 130 ILE HG2% A 128 ALA H 1.0 0.0 6.52 2628 1925 A 130 ILE H A 128 ALA H 1.0 0.0 5.50 2629 1926 A 128 ALA HA A 131 GLY H 1.0 0.0 5.50 2630 1927 A 128 ALA HA A 131 GLY HAy 1.0 0.0 5.50 2631 1928 A 128 ALA H A 131 GLY H 1.0 0.0 5.50 2632 1929 A 128 ALA H A 131 GLY HAx 1.0 0.0 5.50 2633 1930 A 128 ALA HA A 133 GLN H 1.0 0.0 5.50 2634 1931 A 128 ALA HA A 133 GLN HE22 1.0 0.0 5.50 2635 1932 A 128 ALA HA A 133 GLN HE21 1.0 0.0 5.50 2636 1933 A 128 ALA HA A 133 GLN HBy 1.0 0.0 5.50 2637 1934 A 128 ALA HA A 133 GLN HBx 1.0 0.0 5.50 2638 1935 A 128 ALA HA A 133 GLN HGx 1.0 0.0 5.50 2639 1936 A 128 ALA HA A 133 GLN HGy 1.0 0.0 5.50 2640 1937 A 128 ALA HB% A 133 GLN HE21 1.0 0.0 6.52 2641 1938 A 128 ALA HB% A 133 GLN HE22 1.0 0.0 6.52 2642 1939 A 128 ALA HB% A 133 GLN H 1.0 0.0 6.52 2643 1940 A 128 ALA HB% A 133 GLN HBy 1.0 0.0 6.52 2644 1941 A 128 ALA HB% A 133 GLN HBx 1.0 0.0 6.52 2645 1942 A 128 ALA HB% A 133 GLN HGx 1.0 0.0 6.52 2646 1943 A 128 ALA HB% A 133 GLN HGy 1.0 0.0 6.52 2647 1944 A 128 ALA H A 133 GLN HGy 1.0 0.0 5.50 2648 1945 A 128 ALA H A 133 GLN HGx 1.0 0.0 5.50 2649 1946 A 128 ALA HB% A 134 PHE HZ 1.0 0.0 6.52 2650 1947 A 128 ALA HB% A 134 PHE HD% 1.0 0.0 8.65 2651 1948 A 128 ALA H A 134 PHE HZ 1.0 0.0 5.50 2652 1949 A 128 ALA H A 134 PHE HE% 1.0 0.0 7.63 2653 1950 A 128 ALA HB% A 147 VAL HGx% 1.0 0.0 8.56 2654 1950 A 147 VAL HGy% A 128 ALA HB% 1.0 0.0 8.56 2655 1951 A 128 ALA H A 147 VAL HGx% 1.0 0.0 7.54 2656 1951 A 147 VAL HGy% A 128 ALA H 1.0 0.0 7.54 2657 1952 A 128 ALA HB% A 176 LYS HEy 1.0 0.0 6.52 2658 1953 A 128 ALA HB% A 176 LYS HEx 1.0 0.0 6.52 2659 1954 A 128 ALA H A 176 LYS HEx 1.0 0.0 5.50 2660 1955 A 128 ALA H A 176 LYS HEy 1.0 0.0 5.50 2661 1956 A 128 ALA HB% A 180 LEU HDy% 1.0 0.0 8.56 2662 1956 A 128 ALA HB% A 180 LEU HDx% 1.0 0.0 8.56 2663 1957 A 128 ALA H A 180 LEU HDy% 1.0 0.0 7.54 2664 1957 A 128 ALA H A 180 LEU HDx% 1.0 0.0 7.54 2665 1958 A 130 ILE HG2% A 129 THR HA 1.0 0.0 6.52 2666 1959 A 130 ILE HG2% A 129 THR HB 1.0 0.0 6.52 2667 1960 A 129 THR HG2% A 130 ILE H 1.0 0.0 6.52 2668 1961 A 129 THR HG2% A 130 ILE HG2% 1.0 0.0 7.54 2669 1962 A 130 ILE HD1% A 129 THR HG2% 1.0 0.0 7.54 2670 1963 A 129 THR HG2% A 130 ILE HA 1.0 0.0 6.52 2671 1964 A 130 ILE HG2% A 129 THR H 1.0 0.0 6.52 2672 1965 A 129 THR HA A 131 GLY H 1.0 0.0 5.50 2673 1966 A 129 THR HG2% A 131 GLY H 1.0 0.0 6.52 2674 1967 A 129 THR H A 131 GLY H 1.0 0.0 5.50 2675 1968 A 129 THR HA A 132 GLU HA 1.0 0.0 5.50 2676 1969 A 129 THR HG2% A 132 GLU H 1.0 0.0 6.52 2677 1970 A 129 THR H A 133 GLN H 1.0 0.0 5.50 2678 1971 A 129 THR HA A 134 PHE H 1.0 0.0 5.50 2679 1972 A 129 THR HA A 134 PHE HE% 1.0 0.0 7.63 2680 1973 A 129 THR HA A 134 PHE HD% 1.0 0.0 7.63 2681 1974 A 129 THR HG2% A 134 PHE H 1.0 0.0 6.52 2682 1975 A 129 THR HG2% A 134 PHE HD% 1.0 0.0 8.65 2683 1976 A 129 THR HG2% A 134 PHE HZ 1.0 0.0 6.52 2684 1977 A 129 THR H A 134 PHE HD% 1.0 0.0 7.63 2685 1978 A 129 THR HA A 135 THR H 1.0 0.0 5.50 2686 1979 A 144 ILE HG2% A 129 THR HA 1.0 0.0 6.52 2687 1980 A 144 ILE HG2% A 129 THR HB 1.0 0.0 6.52 2688 1981 A 129 THR HG2% A 144 ILE HG2% 1.0 0.0 7.54 2689 1982 A 144 ILE HG2% A 129 THR H 1.0 0.0 6.52 2690 1983 A 129 THR HG2% A 146 GLY H 1.0 0.0 6.52 2691 1984 A 129 THR HG2% A 146 GLY HAx 1.0 0.0 6.52 2692 1985 A 129 THR HG2% A 146 GLY HAy 1.0 0.0 6.52 2693 1986 A 147 VAL HGy% A 129 THR HB 1.0 0.0 6.52 2694 1987 A 129 THR HB A 147 VAL HGx% 1.0 0.0 6.52 2695 1988 A 129 THR HG2% A 147 VAL H 1.0 0.0 6.52 2696 1989 A 129 THR HG2% A 147 VAL HGy% 1.0 0.0 7.54 2697 1990 A 129 THR HG2% A 147 VAL HB 1.0 0.0 6.52 2698 1991 A 129 THR HG2% A 147 VAL HGx% 1.0 0.0 7.54 2699 1992 A 147 VAL HGy% A 129 THR H 1.0 0.0 6.52 2700 1993 A 129 THR H A 147 VAL HGx% 1.0 0.0 6.52 2701 1994 A 129 THR H A 180 LEU HDy% 1.0 0.0 7.54 2702 1994 A 129 THR H A 180 LEU HDx% 1.0 0.0 7.54 2703 1995 A 131 GLY H A 130 ILE HB 1.0 0.0 5.50 2704 1996 A 130 ILE HD1% A 131 GLY H 1.0 0.0 6.52 2705 1997 A 130 ILE HD1% A 131 GLY HAx 1.0 0.0 6.52 2706 1998 A 130 ILE HG2% A 131 GLY H 1.0 0.0 6.52 2707 1999 A 130 ILE H A 131 GLY HAy 1.0 0.0 5.50 2708 2000 A 130 ILE H A 131 GLY H 1.0 0.0 5.50 2709 2001 A 130 ILE HA A 132 GLU H 1.0 0.0 5.50 2710 2002 A 130 ILE HG2% A 132 GLU H 1.0 0.0 6.52 2711 2003 A 130 ILE H A 133 GLN HGy 1.0 0.0 5.50 2712 2004 A 130 ILE HA A 134 PHE H 1.0 0.0 6.50 2713 2005 A 130 ILE HG2% A 144 ILE HG2% 1.0 0.0 7.54 2714 2006 A 130 ILE H A 144 ILE HG2% 1.0 0.0 6.52 2715 2007 A 130 ILE HG2% A 147 VAL HGy% 1.0 0.0 7.54 2716 2008 A 130 ILE HG2% A 147 VAL HGx% 1.0 0.0 7.54 2717 2009 A 130 ILE H A 147 VAL HGx% 1.0 0.0 7.54 2718 2009 A 130 ILE H A 147 VAL HGy% 1.0 0.0 7.54 2719 2010 A 131 GLY H A 132 GLU HA 1.0 0.0 5.50 2720 2011 A 131 GLY H A 132 GLU H 1.0 0.0 5.50 2721 2012 A 131 GLY HAx A 133 GLN HE21 1.0 0.0 5.50 2722 2013 A 131 GLY HAx A 133 GLN HE22 1.0 0.0 5.50 2723 2014 A 131 GLY HAx A 133 GLN HGy 1.0 0.0 5.50 2724 2015 A 131 GLY HAx A 133 GLN H 1.0 0.0 5.50 2725 2016 A 131 GLY HAy A 133 GLN HE21 1.0 0.0 5.50 2726 2017 A 131 GLY HAy A 133 GLN HE22 1.0 0.0 5.50 2727 2018 A 131 GLY HAy A 133 GLN H 1.0 0.0 5.50 2728 2019 A 131 GLY H A 133 GLN HGx 1.0 0.0 5.50 2729 2020 A 131 GLY H A 133 GLN HGy 1.0 0.0 5.50 2730 2021 A 131 GLY H A 133 GLN H 1.0 0.0 5.50 2731 2022 A 133 GLN HGy A 132 GLU H 1.0 0.0 5.50 2732 2023 A 133 GLN H A 132 GLU H 1.0 0.0 5.50 2733 2024 A 133 GLN HE21 A 133 GLN HA 1.0 0.0 5.50 2734 2025 A 133 GLN HE22 A 133 GLN HA 1.0 0.0 5.50 2735 2026 A 133 GLN H A 133 GLN HE21 1.0 0.0 6.20 2736 2026 A 133 GLN H A 133 GLN HE22 1.0 0.0 6.20 2737 2027 A 134 PHE HD% A 133 GLN HBx 1.0 0.0 8.35 2738 2027 A 134 PHE HD% A 133 GLN HBy 1.0 0.0 8.35 2739 2028 A 134 PHE HE% A 133 GLN HBx 1.0 0.0 8.35 2740 2028 A 134 PHE HE% A 133 GLN HBy 1.0 0.0 8.35 2741 2029 A 134 PHE H A 133 GLN HBx 1.0 0.0 5.50 2742 2030 A 134 PHE H A 133 GLN HBy 1.0 0.0 5.50 2743 2031 A 134 PHE HD% A 133 GLN HGx 1.0 0.0 7.63 2744 2032 A 133 GLN HGx A 134 PHE H 1.0 0.0 5.50 2745 2033 A 134 PHE HD% A 133 GLN HGy 1.0 0.0 7.63 2746 2034 A 133 GLN HGy A 134 PHE H 1.0 0.0 5.50 2747 2035 A 133 GLN H A 134 PHE H 1.0 0.0 5.50 2748 2036 A 133 GLN H A 134 PHE HBy 1.0 0.0 5.50 2749 2037 A 135 THR H A 133 GLN HA 1.0 0.0 5.50 2750 2038 A 135 THR H A 133 GLN HBx 1.0 0.0 6.22 2751 2038 A 135 THR H A 133 GLN HBy 1.0 0.0 6.22 2752 2039 A 133 GLN H A 135 THR H 1.0 0.0 5.50 2753 2040 A 133 GLN H A 135 THR HB 1.0 0.0 5.50 2754 2041 A 133 GLN HBy A 176 LYS HEy 1.0 0.0 6.94 2755 2041 A 176 LYS HEx A 133 GLN HBx 1.0 0.0 6.94 2756 2041 A 133 GLN HBy A 176 LYS HEx 1.0 0.0 6.94 2757 2041 A 133 GLN HBx A 176 LYS HEy 1.0 0.0 6.94 2758 2042 A 133 GLN HBx A 180 LEU HDy% 1.0 0.0 8.26 2759 2042 A 133 GLN HBy A 180 LEU HDy% 1.0 0.0 8.26 2760 2042 A 180 LEU HDx% A 133 GLN HBx 1.0 0.0 8.26 2761 2042 A 180 LEU HDx% A 133 GLN HBy 1.0 0.0 8.26 2762 2043 A 133 GLN HE21 A 180 LEU HDx% 1.0 0.0 6.52 2763 2044 A 133 GLN HE21 A 180 LEU HDy% 1.0 0.0 6.52 2764 2045 A 133 GLN HE22 A 180 LEU HDx% 1.0 0.0 6.52 2765 2046 A 133 GLN HE22 A 180 LEU HDy% 1.0 0.0 6.52 2766 2047 A 133 GLN HGx A 180 LEU HDx% 1.0 0.0 6.52 2767 2048 A 133 GLN HGx A 180 LEU HDy% 1.0 0.0 6.52 2768 2049 A 133 GLN HGy A 180 LEU HDy% 1.0 0.0 7.54 2769 2049 A 133 GLN HGy A 180 LEU HDx% 1.0 0.0 7.54 2770 2050 A 134 PHE HD% A 134 PHE H 1.0 0.0 7.63 2771 2051 A 135 THR H A 134 PHE HBx 1.0 0.0 5.50 2772 2052 A 135 THR H A 134 PHE HBy 1.0 0.0 5.50 2773 2053 A 134 PHE HD% A 135 THR H 1.0 0.0 7.63 2774 2054 A 134 PHE H A 135 THR H 1.0 0.0 5.50 2775 2055 A 134 PHE H A 135 THR HB 1.0 0.0 5.50 2776 2056 A 134 PHE H A 135 THR HA 1.0 0.0 5.50 2777 2057 A 134 PHE HBx A 136 ASP H 1.0 0.0 5.50 2778 2058 A 134 PHE HD% A 136 ASP H 1.0 0.0 7.63 2779 2059 A 134 PHE H A 136 ASP H 1.0 0.0 5.50 2780 2060 A 134 PHE HBx A 137 CYS H 1.0 0.0 5.50 2781 2061 A 134 PHE HBx A 137 CYS HBx 1.0 0.0 6.22 2782 2061 A 134 PHE HBx A 137 CYS HBy 1.0 0.0 6.22 2783 2062 A 134 PHE H A 137 CYS H 1.0 0.0 5.50 2784 2063 A 134 PHE H A 137 CYS HBx 1.0 0.0 6.22 2785 2063 A 134 PHE H A 137 CYS HBy 1.0 0.0 6.22 2786 2064 A 134 PHE HBx A 138 ALA H 1.0 0.0 5.50 2787 2065 A 144 ILE HD1% A 134 PHE HBx 1.0 0.0 6.52 2788 2066 A 144 ILE HG2% A 134 PHE HBx 1.0 0.0 6.52 2789 2067 A 144 ILE HD1% A 134 PHE HBy 1.0 0.0 6.52 2790 2068 A 144 ILE HG2% A 134 PHE HBy 1.0 0.0 6.52 2791 2069 A 144 ILE HD1% A 134 PHE HD% 1.0 0.0 8.65 2792 2070 A 144 ILE HG2% A 134 PHE HD% 1.0 0.0 8.65 2793 2071 A 144 ILE HG2% A 134 PHE HE% 1.0 0.0 8.65 2794 2072 A 144 ILE HG2% A 134 PHE H 1.0 0.0 6.52 2795 2073 A 134 PHE H A 144 ILE HG1y 1.0 0.0 6.22 2796 2073 A 134 PHE H A 144 ILE HG1x 1.0 0.0 6.22 2797 2074 A 144 ILE HG2% A 134 PHE HZ 1.0 0.0 6.52 2798 2075 A 146 GLY H A 134 PHE HD% 1.0 0.0 7.63 2799 2076 A 147 VAL HB A 134 PHE HE% 1.0 0.0 7.63 2800 2077 A 147 VAL HGy% A 134 PHE HE% 1.0 0.0 8.65 2801 2078 A 134 PHE HE% A 147 VAL HGx% 1.0 0.0 8.65 2802 2079 A 134 PHE HZ A 147 VAL HGx% 1.0 0.0 7.54 2803 2079 A 147 VAL HGy% A 134 PHE HZ 1.0 0.0 7.54 2804 2080 A 134 PHE HD% A 160 VAL HGx% 1.0 0.0 9.67 2805 2080 A 160 VAL HGy% A 134 PHE HD% 1.0 0.0 9.67 2806 2081 A 134 PHE HZ A 160 VAL HGx% 1.0 0.0 7.54 2807 2081 A 160 VAL HGy% A 134 PHE HZ 1.0 0.0 7.54 2808 2082 A 171 ALA HB% A 134 PHE HBx 1.0 0.0 6.52 2809 2083 A 134 PHE HD% A 173 VAL HGx% 1.0 0.0 8.65 2810 2084 A 134 PHE HD% A 173 VAL HA 1.0 0.0 7.63 2811 2085 A 173 VAL HGy% A 134 PHE HD% 1.0 0.0 8.65 2812 2086 A 134 PHE HE% A 173 VAL HA 1.0 0.0 7.63 2813 2087 A 134 PHE HE% A 173 VAL HGx% 1.0 0.0 9.67 2814 2087 A 173 VAL HGy% A 134 PHE HE% 1.0 0.0 9.67 2815 2088 A 134 PHE HD% A 176 LYS HGy 1.0 0.0 7.63 2816 2089 A 134 PHE HD% A 176 LYS H 1.0 0.0 7.63 2817 2090 A 134 PHE HD% A 176 LYS HGx 1.0 0.0 7.63 2818 2091 A 134 PHE HD% A 176 LYS HBy 1.0 0.0 8.35 2819 2091 A 134 PHE HD% A 176 LYS HBx 1.0 0.0 8.35 2820 2092 A 134 PHE HD% A 176 LYS HEy 1.0 0.0 8.35 2821 2092 A 134 PHE HD% A 176 LYS HEx 1.0 0.0 8.35 2822 2093 A 134 PHE HE% A 176 LYS H 1.0 0.0 7.63 2823 2094 A 134 PHE HE% A 176 LYS HEy 1.0 0.0 7.63 2824 2095 A 134 PHE HE% A 176 LYS HEx 1.0 0.0 7.63 2825 2096 A 134 PHE HE% A 176 LYS HGy 1.0 0.0 7.63 2826 2097 A 134 PHE HE% A 176 LYS HGx 1.0 0.0 7.63 2827 2098 A 134 PHE HE% A 176 LYS HBy 1.0 0.0 8.35 2828 2098 A 134 PHE HE% A 176 LYS HBx 1.0 0.0 8.35 2829 2099 A 134 PHE HD% A 177 ILE H 1.0 0.0 7.63 2830 2100 A 177 ILE HD1% A 134 PHE HE% 1.0 0.0 8.65 2831 2101 A 134 PHE HE% A 177 ILE H 1.0 0.0 7.63 2832 2102 A 177 ILE HD1% A 134 PHE HZ 1.0 0.0 6.52 2833 2103 A 177 ILE HG2% A 134 PHE HZ 1.0 0.0 6.52 2834 2104 A 177 ILE HA A 134 PHE HZ 1.0 0.0 5.50 2835 2105 A 134 PHE HZ A 177 ILE HG1x 1.0 0.0 6.22 2836 2105 A 134 PHE HZ A 177 ILE HG1y 1.0 0.0 6.22 2837 2106 A 134 PHE HD% A 180 LEU HDy% 1.0 0.0 9.67 2838 2106 A 134 PHE HD% A 180 LEU HDx% 1.0 0.0 9.67 2839 2107 A 134 PHE HE% A 180 LEU HDx% 1.0 0.0 8.65 2840 2108 A 134 PHE HE% A 180 LEU HDy% 1.0 0.0 8.65 2841 2109 A 134 PHE HE% A 180 LEU HBy 1.0 0.0 8.35 2842 2109 A 134 PHE HE% A 180 LEU HBx 1.0 0.0 8.35 2843 2110 A 134 PHE HZ A 180 LEU HDy% 1.0 0.0 7.54 2844 2110 A 134 PHE HZ A 180 LEU HDx% 1.0 0.0 7.54 2845 2111 A 135 THR HB A 136 ASP H 1.0 0.0 5.50 2846 2112 A 136 ASP H A 135 THR HG2% 1.0 0.0 6.52 2847 2113 A 135 THR H A 136 ASP H 1.0 0.0 5.50 2848 2114 A 135 THR HA A 137 CYS H 1.0 0.0 5.50 2849 2115 A 135 THR HB A 137 CYS H 1.0 0.0 5.50 2850 2116 A 137 CYS H A 135 THR HG2% 1.0 0.0 6.52 2851 2117 A 135 THR H A 137 CYS HBx 1.0 0.0 6.22 2852 2117 A 135 THR H A 137 CYS HBy 1.0 0.0 6.22 2853 2118 A 135 THR HA A 138 ALA H 1.0 0.0 5.50 2854 2119 A 138 ALA HB% A 135 THR HA 1.0 0.0 6.52 2855 2120 A 135 THR HB A 138 ALA H 1.0 0.0 5.50 2856 2121 A 144 ILE HD1% A 135 THR H 1.0 0.0 6.52 2857 2122 A 144 ILE HG2% A 135 THR H 1.0 0.0 6.52 2858 2123 A 135 THR H A 144 ILE HB 1.0 0.0 5.50 2859 2124 A 136 ASP H A 137 CYS H 1.0 0.0 5.50 2860 2125 A 138 ALA H A 136 ASP HA 1.0 0.0 5.50 2861 2126 A 136 ASP H A 138 ALA H 1.0 0.0 5.50 2862 2127 A 138 ALA H A 137 CYS HBx 1.0 0.0 5.50 2863 2128 A 137 CYS HBy A 138 ALA H 1.0 0.0 5.50 2864 2129 A 137 CYS H A 138 ALA H 1.0 0.0 5.50 2865 2130 A 138 ALA HB% A 137 CYS H 1.0 0.0 6.52 2866 2131 A 144 ILE HD1% A 137 CYS H 1.0 0.0 6.52 2867 2132 A 171 ALA HB% A 137 CYS HBx 1.0 0.0 7.24 2868 2132 A 171 ALA HB% A 137 CYS HBy 1.0 0.0 7.24 2869 2133 A 137 CYS HA A 172 THR HG2% 1.0 0.0 6.52 2870 2134 A 137 CYS HA A 172 THR H 1.0 0.0 5.50 2871 2135 A 172 THR H A 137 CYS HBx 1.0 0.0 6.22 2872 2135 A 137 CYS HBy A 172 THR H 1.0 0.0 6.22 2873 2136 A 137 CYS H A 172 THR HB 1.0 0.0 5.50 2874 2137 A 137 CYS H A 172 THR H 1.0 0.0 5.50 2875 2138 A 173 VAL H A 137 CYS HA 1.0 0.0 5.50 2876 2139 A 137 CYS HA A 173 VAL HGx% 1.0 0.0 7.54 2877 2139 A 173 VAL HGy% A 137 CYS HA 1.0 0.0 7.54 2878 2140 A 173 VAL H A 137 CYS HBx 1.0 0.0 6.22 2879 2140 A 173 VAL H A 137 CYS HBy 1.0 0.0 6.22 2880 2141 A 173 VAL HGy% A 137 CYS HBx 1.0 0.0 6.52 2881 2142 A 137 CYS HBx A 173 VAL HGx% 1.0 0.0 6.52 2882 2143 A 173 VAL HGy% A 137 CYS HBy 1.0 0.0 6.52 2883 2144 A 137 CYS HBy A 173 VAL HGx% 1.0 0.0 6.52 2884 2145 A 173 VAL H A 137 CYS H 1.0 0.0 5.50 2885 2146 A 137 CYS H A 173 VAL HA 1.0 0.0 5.50 2886 2147 A 137 CYS H A 173 VAL HGx% 1.0 0.0 7.54 2887 2147 A 173 VAL HGy% A 137 CYS H 1.0 0.0 7.54 2888 2148 A 176 LYS H A 137 CYS HBx 1.0 0.0 6.22 2889 2148 A 137 CYS HBy A 176 LYS H 1.0 0.0 6.22 2890 2149 A 138 ALA HB% A 139 ALA H 1.0 0.0 6.52 2891 2150 A 138 ALA H A 139 ALA H 1.0 0.0 5.50 2892 2151 A 138 ALA HB% A 142 ASP H 1.0 0.0 6.52 2893 2152 A 138 ALA HB% A 142 ASP HBx 1.0 0.0 6.52 2894 2153 A 138 ALA HB% A 142 ASP HBy 1.0 0.0 6.52 2895 2154 A 138 ALA H A 142 ASP HBx 1.0 0.0 5.50 2896 2155 A 138 ALA HB% A 143 GLU H 1.0 0.0 6.52 2897 2156 A 138 ALA HB% A 143 GLU HGy 1.0 0.0 7.24 2898 2156 A 138 ALA HB% A 143 GLU HGx 1.0 0.0 7.24 2899 2157 A 138 ALA HB% A 144 ILE H 1.0 0.0 6.52 2900 2158 A 138 ALA HB% A 144 ILE HD1% 1.0 0.0 7.54 2901 2159 A 138 ALA HB% A 144 ILE HB 1.0 0.0 6.52 2902 2160 A 144 ILE HD1% A 138 ALA H 1.0 0.0 6.52 2903 2161 A 138 ALA HB% A 167 LEU HBy 1.0 0.0 6.52 2904 2162 A 138 ALA HB% A 168 VAL HGx% 1.0 0.0 8.56 2905 2162 A 138 ALA HB% A 168 VAL HGy% 1.0 0.0 8.56 2906 2163 A 171 ALA HB% A 138 ALA HA 1.0 0.0 6.52 2907 2164 A 138 ALA HB% A 171 ALA HB% 1.0 0.0 7.54 2908 2165 A 171 ALA HB% A 138 ALA H 1.0 0.0 6.52 2909 2166 A 138 ALA HB% A 172 THR H 1.0 0.0 6.52 2910 2167 A 138 ALA H A 172 THR H 1.0 0.0 5.50 2911 2168 A 138 ALA HA A 173 VAL HGx% 1.0 0.0 7.54 2912 2168 A 173 VAL HGy% A 138 ALA HA 1.0 0.0 7.54 2913 2169 A 138 ALA HB% A 173 VAL HGy% 1.0 0.0 7.54 2914 2170 A 138 ALA HB% A 173 VAL HGx% 1.0 0.0 7.54 2915 2171 A 138 ALA H A 173 VAL HA 1.0 0.0 5.50 2916 2172 A 138 ALA H A 173 VAL HGx% 1.0 0.0 7.54 2917 2172 A 173 VAL HGy% A 138 ALA H 1.0 0.0 7.54 2918 2173 A 139 ALA HB% A 140 ALA H 1.0 0.0 6.52 2919 2174 A 139 ALA H A 140 ALA H 1.0 0.0 5.50 2920 2175 A 139 ALA HB% A 141 ASP H 1.0 0.0 6.52 2921 2176 A 139 ALA HB% A 141 ASP HBx 1.0 0.0 7.24 2922 2176 A 139 ALA HB% A 141 ASP HBy 1.0 0.0 7.24 2923 2177 A 142 ASP HBy A 139 ALA HA 1.0 0.0 5.50 2924 2178 A 142 ASP H A 139 ALA HA 1.0 0.0 5.50 2925 2179 A 142 ASP H A 139 ALA HB% 1.0 0.0 6.52 2926 2180 A 142 ASP HBx A 139 ALA HB% 1.0 0.0 6.52 2927 2181 A 142 ASP HBy A 139 ALA HB% 1.0 0.0 6.52 2928 2182 A 139 ALA H A 142 ASP H 1.0 0.0 5.50 2929 2183 A 139 ALA H A 142 ASP HBy 1.0 0.0 5.50 2930 2184 A 139 ALA H A 142 ASP HBx 1.0 0.0 5.50 2931 2185 A 139 ALA HB% A 164 ASN HD22 1.0 0.0 6.52 2932 2186 A 139 ALA HA A 167 LEU HDx% 1.0 0.0 7.54 2933 2186 A 167 LEU HDy% A 139 ALA HA 1.0 0.0 7.54 2934 2187 A 167 LEU HBy A 139 ALA HB% 1.0 0.0 6.52 2935 2188 A 139 ALA HB% A 167 LEU H 1.0 0.0 6.52 2936 2189 A 139 ALA HB% A 167 LEU HDx% 1.0 0.0 8.56 2937 2189 A 167 LEU HDy% A 139 ALA HB% 1.0 0.0 8.56 2938 2190 A 139 ALA H A 167 LEU HDx% 1.0 0.0 7.54 2939 2190 A 167 LEU HDy% A 139 ALA H 1.0 0.0 7.54 2940 2191 A 139 ALA HB% A 169 GLY H 1.0 0.0 6.52 2941 2192 A 139 ALA HB% A 170 GLU H 1.0 0.0 6.52 2942 2193 A 139 ALA HB% A 170 GLU HG2 1.0 0.0 7.40 2943 2193 A 139 ALA HB% A 170 GLU HG3 1.0 0.0 7.40 2944 2194 A 139 ALA HB% A 170 GLU HBy 1.0 0.0 6.52 2945 2195 A 139 ALA H A 170 GLU HG2 1.0 0.0 6.38 2946 2195 A 139 ALA H A 170 GLU HG3 1.0 0.0 6.38 2947 2196 A 171 ALA HB% A 139 ALA H 1.0 0.0 6.52 2948 2197 A 172 THR H A 139 ALA H 1.0 0.0 5.50 2949 2198 A 141 ASP HBy A 140 ALA HB% 1.0 0.0 6.52 2950 2199 A 141 ASP H A 140 ALA HB% 1.0 0.0 6.52 2951 2200 A 140 ALA HB% A 141 ASP HBx 1.0 0.0 6.52 2952 2201 A 140 ALA H A 141 ASP HBx 1.0 0.0 5.50 2953 2202 A 140 ALA H A 141 ASP HA 1.0 0.0 5.50 2954 2203 A 140 ALA H A 141 ASP H 1.0 0.0 5.50 2955 2204 A 140 ALA H A 141 ASP HBy 1.0 0.0 5.50 2956 2205 A 142 ASP H A 140 ALA HA 1.0 0.0 5.50 2957 2206 A 142 ASP H A 140 ALA H 1.0 0.0 5.50 2958 2207 A 140 ALA HB% A 167 LEU HDx% 1.0 0.0 8.56 2959 2207 A 167 LEU HDy% A 140 ALA HB% 1.0 0.0 8.56 2960 2208 A 140 ALA H A 167 LEU HDx% 1.0 0.0 6.52 2961 2209 A 167 LEU HDy% A 140 ALA H 1.0 0.0 6.52 2962 2210 A 142 ASP HBy A 141 ASP H 1.0 0.0 5.50 2963 2211 A 164 ASN HD22 A 141 ASP HBx 1.0 0.0 6.22 2964 2211 A 141 ASP HBy A 164 ASN HD22 1.0 0.0 6.22 2965 2212 A 141 ASP H A 164 ASN HD22 1.0 0.0 5.50 2966 2213 A 167 LEU HG A 141 ASP HBx 1.0 0.0 6.22 2967 2213 A 141 ASP HBy A 167 LEU HG 1.0 0.0 6.22 2968 2214 A 141 ASP HBx A 167 LEU HDx% 1.0 0.0 7.74 2969 2214 A 141 ASP HBy A 167 LEU HDx% 1.0 0.0 7.74 2970 2214 A 167 LEU HDy% A 141 ASP HBx 1.0 0.0 7.74 2971 2214 A 167 LEU HDy% A 141 ASP HBy 1.0 0.0 7.74 2972 2215 A 167 LEU HDy% A 141 ASP H 1.0 0.0 6.52 2973 2216 A 141 ASP H A 167 LEU HDx% 1.0 0.0 6.52 2974 2217 A 142 ASP HBx A 143 GLU H 1.0 0.0 5.50 2975 2218 A 142 ASP H A 143 GLU H 1.0 0.0 5.50 2976 2219 A 163 VAL H A 142 ASP HA 1.0 0.0 5.50 2977 2220 A 163 VAL HGy% A 142 ASP HA 1.0 0.0 6.52 2978 2221 A 163 VAL HGx% A 142 ASP HA 1.0 0.0 6.52 2979 2222 A 142 ASP HBy A 164 ASN HD21 1.0 0.0 5.50 2980 2223 A 142 ASP HBy A 164 ASN HD22 1.0 0.0 5.50 2981 2224 A 142 ASP H A 164 ASN HD22 1.0 0.0 5.50 2982 2225 A 167 LEU HG A 142 ASP HA 1.0 0.0 5.50 2983 2226 A 142 ASP HA A 167 LEU HDx% 1.0 0.0 7.54 2984 2226 A 167 LEU HDy% A 142 ASP HA 1.0 0.0 7.54 2985 2227 A 142 ASP HBx A 167 LEU HG 1.0 0.0 5.50 2986 2228 A 142 ASP HBx A 167 LEU HDx% 1.0 0.0 7.54 2987 2228 A 167 LEU HDy% A 142 ASP HBx 1.0 0.0 7.54 2988 2229 A 142 ASP HBy A 167 LEU HG 1.0 0.0 5.50 2989 2230 A 142 ASP HBy A 167 LEU HDx% 1.0 0.0 7.54 2990 2230 A 167 LEU HDy% A 142 ASP HBy 1.0 0.0 7.54 2991 2231 A 142 ASP H A 167 LEU HG 1.0 0.0 5.50 2992 2232 A 142 ASP H A 167 LEU HDx% 1.0 0.0 7.54 2993 2232 A 167 LEU HDy% A 142 ASP H 1.0 0.0 7.54 2994 2233 A 144 ILE HG2% A 143 GLU HA 1.0 0.0 6.52 2995 2234 A 144 ILE HD1% A 143 GLU HA 1.0 0.0 6.52 2996 2235 A 143 GLU HA A 144 ILE HG1y 1.0 0.0 6.22 2997 2235 A 144 ILE HG1x A 143 GLU HA 1.0 0.0 6.22 2998 2236 A 144 ILE H A 143 GLU HBx 1.0 0.0 5.50 2999 2237 A 144 ILE HD1% A 143 GLU HBx 1.0 0.0 6.52 3000 2238 A 144 ILE H A 143 GLU HBy 1.0 0.0 5.50 3001 2239 A 144 ILE HD1% A 143 GLU HBy 1.0 0.0 6.52 3002 2240 A 144 ILE H A 143 GLU HGy 1.0 0.0 6.22 3003 2240 A 144 ILE H A 143 GLU HGx 1.0 0.0 6.22 3004 2241 A 144 ILE HD1% A 143 GLU HGx 1.0 0.0 6.52 3005 2242 A 144 ILE HD1% A 143 GLU HGy 1.0 0.0 6.52 3006 2243 A 143 GLU H A 144 ILE HA 1.0 0.0 5.50 3007 2244 A 144 ILE HD1% A 143 GLU H 1.0 0.0 6.52 3008 2245 A 143 GLU H A 162 ASN HA 1.0 0.0 5.50 3009 2246 A 143 GLU H A 162 ASN HB2 1.0 0.0 6.38 3010 2246 A 143 GLU H A 162 ASN HB3 1.0 0.0 6.38 3011 2247 A 163 VAL H A 143 GLU HA 1.0 0.0 5.50 3012 2248 A 163 VAL HB A 143 GLU HBx 1.0 0.0 6.22 3013 2248 A 143 GLU HBy A 163 VAL HB 1.0 0.0 6.22 3014 2249 A 163 VAL HGy% A 143 GLU HBx 1.0 0.0 7.24 3015 2249 A 163 VAL HGy% A 143 GLU HBy 1.0 0.0 7.24 3016 2250 A 163 VAL HGx% A 143 GLU HBx 1.0 0.0 6.52 3017 2251 A 163 VAL HGx% A 143 GLU HBy 1.0 0.0 6.52 3018 2252 A 163 VAL HB A 143 GLU HGy 1.0 0.0 6.22 3019 2252 A 143 GLU HGx A 163 VAL HB 1.0 0.0 6.22 3020 2253 A 163 VAL HGx% A 143 GLU HGx 1.0 0.0 6.52 3021 2254 A 163 VAL HGx% A 143 GLU HGy 1.0 0.0 6.52 3022 2255 A 163 VAL H A 143 GLU H 1.0 0.0 5.50 3023 2256 A 163 VAL HGx% A 143 GLU H 1.0 0.0 6.52 3024 2257 A 163 VAL HGy% A 143 GLU H 1.0 0.0 6.52 3025 2258 A 143 GLU H A 163 VAL HA 1.0 0.0 5.50 3026 2259 A 143 GLU H A 163 VAL HB 1.0 0.0 5.50 3027 2260 A 164 ASN H A 143 GLU HBx 1.0 0.0 6.22 3028 2260 A 164 ASN H A 143 GLU HBy 1.0 0.0 6.22 3029 2261 A 164 ASN H A 143 GLU H 1.0 0.0 5.50 3030 2262 A 144 ILE HD1% A 145 ILE H 1.0 0.0 6.52 3031 2263 A 145 ILE H A 144 ILE HG1y 1.0 0.0 6.22 3032 2263 A 144 ILE HG1x A 145 ILE H 1.0 0.0 6.22 3033 2264 A 144 ILE HG2% A 145 ILE H 1.0 0.0 6.52 3034 2265 A 144 ILE H A 145 ILE H 1.0 0.0 5.50 3035 2266 A 146 GLY H A 144 ILE HD1% 1.0 0.0 6.52 3036 2267 A 146 GLY H A 144 ILE HG2% 1.0 0.0 6.52 3037 2268 A 144 ILE HG2% A 146 GLY HAx 1.0 0.0 7.24 3038 2268 A 146 GLY HAy A 144 ILE HG2% 1.0 0.0 7.24 3039 2269 A 146 GLY H A 144 ILE H 1.0 0.0 5.50 3040 2270 A 144 ILE HD1% A 160 VAL HB 1.0 0.0 6.52 3041 2271 A 144 ILE HG2% A 160 VAL HGx% 1.0 0.0 8.56 3042 2271 A 160 VAL HGy% A 144 ILE HG2% 1.0 0.0 8.56 3043 2272 A 161 TRP H A 144 ILE HG2% 1.0 0.0 6.52 3044 2273 A 144 ILE HD1% A 162 ASN HD22 1.0 0.0 6.52 3045 2274 A 144 ILE HD1% A 162 ASN HD21 1.0 0.0 6.52 3046 2275 A 162 ASN H A 144 ILE HD1% 1.0 0.0 6.52 3047 2276 A 144 ILE HD1% A 162 ASN HB2 1.0 0.0 7.40 3048 2276 A 144 ILE HD1% A 162 ASN HB3 1.0 0.0 7.40 3049 2277 A 144 ILE HD1% A 162 ASN HA 1.0 0.0 6.52 3050 2278 A 144 ILE HG2% A 162 ASN HA 1.0 0.0 6.52 3051 2279 A 144 ILE H A 162 ASN HB2 1.0 0.0 6.38 3052 2279 A 144 ILE H A 162 ASN HB3 1.0 0.0 6.38 3053 2280 A 163 VAL H A 144 ILE HD1% 1.0 0.0 6.52 3054 2281 A 144 ILE HD1% A 168 VAL HGx% 1.0 0.0 8.56 3055 2281 A 144 ILE HD1% A 168 VAL HGy% 1.0 0.0 8.56 3056 2282 A 144 ILE HD1% A 171 ALA HB% 1.0 0.0 7.54 3057 2283 A 144 ILE HB A 173 VAL HGx% 1.0 0.0 7.54 3058 2283 A 173 VAL HGy% A 144 ILE HB 1.0 0.0 7.54 3059 2284 A 144 ILE HD1% A 173 VAL H 1.0 0.0 6.52 3060 2285 A 144 ILE HD1% A 173 VAL HGx% 1.0 0.0 7.54 3061 2286 A 144 ILE HD1% A 173 VAL HGy% 1.0 0.0 7.54 3062 2287 A 144 ILE HG2% A 173 VAL HGx% 1.0 0.0 8.56 3063 2287 A 144 ILE HG2% A 173 VAL HGy% 1.0 0.0 8.56 3064 2288 A 145 ILE HB A 146 GLY H 1.0 0.0 5.50 3065 2289 A 145 ILE HD1% A 146 GLY H 1.0 0.0 6.52 3066 2290 A 146 GLY H A 145 ILE HG2% 1.0 0.0 6.52 3067 2291 A 146 GLY H A 145 ILE H 1.0 0.0 5.50 3068 2292 A 145 ILE H A 146 GLY HAx 1.0 0.0 6.22 3069 2292 A 146 GLY HAy A 145 ILE H 1.0 0.0 6.22 3070 2293 A 145 ILE H A 160 VAL HGx% 1.0 0.0 7.54 3071 2293 A 160 VAL HGy% A 145 ILE H 1.0 0.0 7.54 3072 2294 A 145 ILE HD1% A 161 TRP HD1 1.0 0.0 6.52 3073 2295 A 161 TRP HD1 A 145 ILE HG1x 1.0 0.0 5.50 3074 2296 A 145 ILE HG1x A 161 TRP HBy 1.0 0.0 5.50 3075 2297 A 145 ILE HG1x A 161 TRP HBx 1.0 0.0 5.50 3076 2298 A 145 ILE HG2% A 161 TRP HBy 1.0 0.0 7.24 3077 2298 A 145 ILE HG2% A 161 TRP HBx 1.0 0.0 7.24 3078 2299 A 161 TRP H A 145 ILE H 1.0 0.0 5.50 3079 2300 A 145 ILE H A 161 TRP HBy 1.0 0.0 6.22 3080 2300 A 145 ILE H A 161 TRP HBx 1.0 0.0 6.22 3081 2301 A 145 ILE HD1% A 162 ASN HA 1.0 0.0 6.52 3082 2302 A 145 ILE HD1% A 162 ASN H 1.0 0.0 6.52 3083 2303 A 145 ILE HG1y A 162 ASN H 1.0 0.0 5.50 3084 2304 A 145 ILE HG1y A 162 ASN HA 1.0 0.0 5.50 3085 2305 A 162 ASN HA A 145 ILE H 1.0 0.0 5.50 3086 2306 A 162 ASN H A 145 ILE H 1.0 0.0 5.50 3087 2307 A 145 ILE HB A 163 VAL HB 1.0 0.0 5.50 3088 2308 A 145 ILE HD1% A 163 VAL HA 1.0 0.0 6.52 3089 2309 A 145 ILE HD1% A 163 VAL HB 1.0 0.0 6.52 3090 2310 A 145 ILE HD1% A 163 VAL HGy% 1.0 0.0 7.54 3091 2311 A 145 ILE HG2% A 163 VAL HGy% 1.0 0.0 7.54 3092 2312 A 145 ILE HG2% A 163 VAL HB 1.0 0.0 6.52 3093 2313 A 145 ILE HG2% A 163 VAL HGx% 1.0 0.0 7.54 3094 2314 A 146 GLY HAy A 147 VAL HGx% 1.0 0.0 8.26 3095 2314 A 146 GLY HAx A 147 VAL HGx% 1.0 0.0 8.26 3096 2314 A 147 VAL HGy% A 146 GLY HAx 1.0 0.0 8.26 3097 2314 A 147 VAL HGy% A 146 GLY HAy 1.0 0.0 8.26 3098 2315 A 147 VAL H A 146 GLY H 1.0 0.0 5.50 3099 2316 A 146 GLY H A 147 VAL HGx% 1.0 0.0 7.54 3100 2316 A 147 VAL HGy% A 146 GLY H 1.0 0.0 7.54 3101 2317 A 146 GLY H A 160 VAL HGx% 1.0 0.0 7.54 3102 2317 A 146 GLY H A 160 VAL HGy% 1.0 0.0 7.54 3103 2318 A 146 GLY H A 161 TRP HA 1.0 0.0 5.50 3104 2319 A 146 GLY H A 161 TRP H 1.0 0.0 5.50 3105 2320 A 146 GLY H A 161 TRP HD1 1.0 0.0 5.50 3106 2321 A 146 GLY H A 161 TRP HBy 1.0 0.0 6.22 3107 2321 A 146 GLY H A 161 TRP HBx 1.0 0.0 6.22 3108 2322 A 146 GLY H A 162 ASN HA 1.0 0.0 5.50 3109 2323 A 146 GLY H A 163 VAL H 1.0 0.0 5.50 3110 2324 A 147 VAL H A 147 VAL HGy% 1.0 0.0 6.52 3111 2325 A 147 VAL H A 147 VAL HGx% 1.0 0.0 6.52 3112 2326 A 148 SER H A 147 VAL HB 1.0 0.0 5.50 3113 2327 A 148 SER H A 147 VAL HGx% 1.0 0.0 6.52 3114 2328 A 148 SER H A 147 VAL HGy% 1.0 0.0 6.52 3115 2329 A 149 VAL H A 147 VAL HGx% 1.0 0.0 7.54 3116 2329 A 149 VAL H A 147 VAL HGy% 1.0 0.0 7.54 3117 2330 A 159 GLN H A 147 VAL HA 1.0 0.0 5.50 3118 2331 A 147 VAL HB A 159 GLN H 1.0 0.0 5.50 3119 2332 A 159 GLN H A 147 VAL HGx% 1.0 0.0 7.54 3120 2332 A 147 VAL HGy% A 159 GLN H 1.0 0.0 7.54 3121 2333 A 159 GLN HE21 A 147 VAL HGx% 1.0 0.0 7.54 3122 2333 A 147 VAL HGy% A 159 GLN HE21 1.0 0.0 7.54 3123 2334 A 147 VAL HA A 160 VAL HA 1.0 0.0 5.50 3124 2335 A 147 VAL HA A 160 VAL HGx% 1.0 0.0 7.54 3125 2335 A 160 VAL HGy% A 147 VAL HA 1.0 0.0 7.54 3126 2336 A 160 VAL HA A 147 VAL HGx% 1.0 0.0 6.52 3127 2337 A 160 VAL H A 147 VAL HGx% 1.0 0.0 6.52 3128 2338 A 147 VAL HGy% A 160 VAL HA 1.0 0.0 6.52 3129 2339 A 147 VAL HGy% A 160 VAL H 1.0 0.0 6.52 3130 2340 A 161 TRP H A 147 VAL HA 1.0 0.0 5.50 3131 2341 A 161 TRP HD1 A 147 VAL HA 1.0 0.0 5.50 3132 2342 A 147 VAL HB A 161 TRP HD1 1.0 0.0 5.50 3133 2343 A 161 TRP HD1 A 147 VAL HGx% 1.0 0.0 7.54 3134 2343 A 147 VAL HGy% A 161 TRP HD1 1.0 0.0 7.54 3135 2344 A 161 TRP H A 147 VAL HGx% 1.0 0.0 6.52 3136 2345 A 147 VAL HGy% A 161 TRP H 1.0 0.0 6.52 3137 2346 A 147 VAL H A 161 TRP HD1 1.0 0.0 5.50 3138 2347 A 147 VAL H A 161 TRP H 1.0 0.0 5.50 3139 2348 A 147 VAL HGx% A 173 VAL HGx% 1.0 0.0 9.58 3140 2348 A 147 VAL HGy% A 173 VAL HGx% 1.0 0.0 9.58 3141 2348 A 173 VAL HGy% A 147 VAL HGx% 1.0 0.0 9.58 3142 2348 A 147 VAL HGy% A 173 VAL HGy% 1.0 0.0 9.58 3143 2349 A 177 ILE HD1% A 147 VAL HGx% 1.0 0.0 8.56 3144 2349 A 147 VAL HGy% A 177 ILE HD1% 1.0 0.0 8.56 3145 2350 A 149 VAL H A 148 SER H 1.0 0.0 5.50 3146 2351 A 148 SER H A 158 VAL HA 1.0 0.0 5.50 3147 2352 A 148 SER HA A 159 GLN HE22 1.0 0.0 5.50 3148 2353 A 148 SER HA A 159 GLN HE21 1.0 0.0 5.50 3149 2354 A 148 SER H A 159 GLN HE22 1.0 0.0 5.50 3150 2355 A 148 SER H A 159 GLN HE21 1.0 0.0 5.50 3151 2356 A 148 SER H A 159 GLN H 1.0 0.0 5.50 3152 2357 A 148 SER H A 159 GLN HGx 1.0 0.0 6.22 3153 2357 A 148 SER H A 159 GLN HGy 1.0 0.0 6.22 3154 2358 A 148 SER H A 160 VAL HA 1.0 0.0 5.50 3155 2359 A 148 SER HA A 161 TRP HE1 1.0 0.0 5.50 3156 2360 A 161 TRP HE1 A 148 SER HBy 1.0 0.0 6.22 3157 2360 A 161 TRP HE1 A 148 SER HBx 1.0 0.0 6.22 3158 2361 A 148 SER H A 161 TRP HE1 1.0 0.0 5.50 3159 2362 A 149 VAL HA A 150 SER HBx 1.0 0.0 5.50 3160 2363 A 149 VAL HA A 150 SER HBy 1.0 0.0 5.50 3161 2364 A 149 VAL HB A 150 SER H 1.0 0.0 5.50 3162 2365 A 150 SER HBy A 149 VAL HGx% 1.0 0.0 7.54 3163 2365 A 149 VAL HGy% A 150 SER HBy 1.0 0.0 7.54 3164 2366 A 150 SER HBx A 149 VAL HGx% 1.0 0.0 7.54 3165 2366 A 149 VAL HGy% A 150 SER HBx 1.0 0.0 7.54 3166 2367 A 150 SER H A 149 VAL HGx% 1.0 0.0 6.52 3167 2368 A 150 SER HA A 149 VAL HGx% 1.0 0.0 6.52 3168 2369 A 149 VAL HGy% A 150 SER H 1.0 0.0 6.52 3169 2370 A 149 VAL HGy% A 150 SER HA 1.0 0.0 6.52 3170 2371 A 149 VAL H A 150 SER H 1.0 0.0 5.50 3171 2372 A 149 VAL H A 150 SER HBy 1.0 0.0 5.50 3172 2373 A 151 VAL H A 149 VAL HGx% 1.0 0.0 7.54 3173 2373 A 149 VAL HGy% A 151 VAL H 1.0 0.0 7.54 3174 2374 A 151 VAL HB A 149 VAL HGx% 1.0 0.0 7.54 3175 2374 A 149 VAL HGy% A 151 VAL HB 1.0 0.0 7.54 3176 2375 A 149 VAL HA A 157 VAL HGx% 1.0 0.0 7.54 3177 2375 A 149 VAL HA A 157 VAL HGy% 1.0 0.0 7.54 3178 2376 A 157 VAL H A 149 VAL HGx% 1.0 0.0 7.54 3179 2376 A 149 VAL HGy% A 157 VAL H 1.0 0.0 7.54 3180 2377 A 149 VAL HA A 158 VAL HA 1.0 0.0 5.50 3181 2378 A 149 VAL HA A 158 VAL HGx% 1.0 0.0 6.52 3182 2379 A 158 VAL HA A 149 VAL HGx% 1.0 0.0 7.54 3183 2379 A 149 VAL HGy% A 158 VAL HA 1.0 0.0 7.54 3184 2380 A 158 VAL HB A 149 VAL HGx% 1.0 0.0 7.54 3185 2380 A 149 VAL HGy% A 158 VAL HB 1.0 0.0 7.54 3186 2381 A 158 VAL HGx% A 149 VAL HGx% 1.0 0.0 7.54 3187 2382 A 149 VAL HGy% A 158 VAL HGx% 1.0 0.0 7.54 3188 2383 A 149 VAL H A 158 VAL HA 1.0 0.0 5.50 3189 2384 A 149 VAL H A 158 VAL HGx% 1.0 0.0 6.52 3190 2385 A 149 VAL HA A 159 GLN HBx 1.0 0.0 5.50 3191 2386 A 149 VAL H A 159 GLN HBx 1.0 0.0 5.50 3192 2387 A 150 SER HA A 151 VAL HGx% 1.0 0.0 6.52 3193 2388 A 151 VAL H A 150 SER HBx 1.0 0.0 5.50 3194 2389 A 151 VAL H A 150 SER H 1.0 0.0 5.50 3195 2390 A 150 SER H A 156 ASP HBx 1.0 0.0 6.22 3196 2390 A 156 ASP HBy A 150 SER H 1.0 0.0 6.22 3197 2391 A 150 SER HA A 157 VAL HGx% 1.0 0.0 7.54 3198 2391 A 150 SER HA A 157 VAL HGy% 1.0 0.0 7.54 3199 2392 A 157 VAL H A 150 SER HBx 1.0 0.0 5.50 3200 2393 A 157 VAL HB A 150 SER HBx 1.0 0.0 5.50 3201 2394 A 150 SER HBx A 157 VAL HGx% 1.0 0.0 7.54 3202 2394 A 157 VAL HGy% A 150 SER HBx 1.0 0.0 7.54 3203 2395 A 157 VAL HB A 150 SER HBy 1.0 0.0 5.50 3204 2396 A 150 SER HBy A 157 VAL HGx% 1.0 0.0 7.54 3205 2396 A 157 VAL HGy% A 150 SER HBy 1.0 0.0 7.54 3206 2397 A 157 VAL H A 150 SER H 1.0 0.0 5.50 3207 2398 A 158 VAL HA A 150 SER H 1.0 0.0 5.50 3208 2399 A 158 VAL HGx% A 150 SER H 1.0 0.0 6.52 3209 2400 A 151 VAL HB A 152 ARG H 1.0 0.0 5.50 3210 2401 A 151 VAL HGx% A 152 ARG HA 1.0 0.0 6.52 3211 2402 A 151 VAL HGx% A 152 ARG H 1.0 0.0 6.52 3212 2403 A 151 VAL HGx% A 152 ARG HBx 1.0 0.0 7.24 3213 2403 A 151 VAL HGx% A 152 ARG HBy 1.0 0.0 7.24 3214 2404 A 151 VAL HGy% A 152 ARG H 1.0 0.0 6.52 3215 2405 A 151 VAL HGy% A 152 ARG HA 1.0 0.0 6.52 3216 2406 A 151 VAL H A 152 ARG H 1.0 0.0 5.50 3217 2407 A 151 VAL HGx% A 153 ASP H 1.0 0.0 6.52 3218 2408 A 151 VAL HGx% A 153 ASP HA 1.0 0.0 6.52 3219 2409 A 151 VAL HGy% A 153 ASP H 1.0 0.0 6.52 3220 2410 A 151 VAL HGy% A 153 ASP HA 1.0 0.0 6.52 3221 2411 A 151 VAL HA A 156 ASP HA 1.0 0.0 5.50 3222 2412 A 151 VAL H A 156 ASP HBx 1.0 0.0 6.22 3223 2412 A 151 VAL H A 156 ASP HBy 1.0 0.0 6.22 3224 2413 A 151 VAL HA A 157 VAL H 1.0 0.0 5.50 3225 2414 A 151 VAL H A 157 VAL H 1.0 0.0 5.50 3226 2415 A 153 ASP HA A 152 ARG HBx 1.0 0.0 6.22 3227 2415 A 152 ARG HBy A 153 ASP HA 1.0 0.0 6.22 3228 2416 A 153 ASP H A 152 ARG HBx 1.0 0.0 5.50 3229 2417 A 152 ARG HBy A 153 ASP H 1.0 0.0 5.50 3230 2418 A 153 ASP H A 152 ARG HDx 1.0 0.0 5.50 3231 2419 A 153 ASP H A 152 ARG HDy 1.0 0.0 5.50 3232 2420 A 153 ASP H A 152 ARG HGx 1.0 0.0 5.50 3233 2421 A 153 ASP H A 152 ARG HGy 1.0 0.0 5.50 3234 2422 A 155 GLU H A 152 ARG HBx 1.0 0.0 6.22 3235 2422 A 152 ARG HBy A 155 GLU H 1.0 0.0 6.22 3236 2423 A 155 GLU H A 152 ARG HDy 1.0 0.0 6.22 3237 2423 A 155 GLU H A 152 ARG HDx 1.0 0.0 6.22 3238 2424 A 155 GLU HA A 152 ARG HGy 1.0 0.0 6.22 3239 2424 A 155 GLU HA A 152 ARG HGx 1.0 0.0 6.22 3240 2425 A 156 ASP H A 152 ARG HGy 1.0 0.0 6.22 3241 2425 A 156 ASP H A 152 ARG HGx 1.0 0.0 6.22 3242 2426 A 156 ASP H A 152 ARG H 1.0 0.0 5.50 3243 2427 A 152 ARG H A 156 ASP HA 1.0 0.0 5.50 3244 2428 A 152 ARG HBy A 157 VAL HGx% 1.0 0.0 8.26 3245 2428 A 152 ARG HBx A 157 VAL HGx% 1.0 0.0 8.26 3246 2428 A 157 VAL HGy% A 152 ARG HBx 1.0 0.0 8.26 3247 2428 A 157 VAL HGy% A 152 ARG HBy 1.0 0.0 8.26 3248 2429 A 152 ARG HDx A 157 VAL HGx% 1.0 0.0 7.83 3249 2429 A 152 ARG HDy A 157 VAL HGx% 1.0 0.0 7.83 3250 2429 A 157 VAL HGy% A 152 ARG HDy 1.0 0.0 7.83 3251 2429 A 157 VAL HGy% A 152 ARG HDx 1.0 0.0 7.83 3252 2430 A 157 VAL H A 152 ARG HGy 1.0 0.0 6.22 3253 2430 A 157 VAL H A 152 ARG HGx 1.0 0.0 6.22 3254 2431 A 152 ARG HGx A 157 VAL HGx% 1.0 0.0 8.26 3255 2431 A 152 ARG HGy A 157 VAL HGx% 1.0 0.0 8.26 3256 2431 A 157 VAL HGy% A 152 ARG HGy 1.0 0.0 8.26 3257 2431 A 157 VAL HGy% A 152 ARG HGx 1.0 0.0 8.26 3258 2432 A 157 VAL H A 152 ARG H 1.0 0.0 5.50 3259 2433 A 153 ASP HA A 154 ARG HGy 1.0 0.0 6.22 3260 2433 A 153 ASP HA A 154 ARG HGx 1.0 0.0 6.22 3261 2434 A 154 ARG HA A 153 ASP HBy 1.0 0.0 6.22 3262 2434 A 153 ASP HBx A 154 ARG HA 1.0 0.0 6.22 3263 2435 A 153 ASP HBy A 154 ARG HB2 1.0 0.0 7.10 3264 2435 A 153 ASP HBx A 154 ARG HB2 1.0 0.0 7.10 3265 2435 A 154 ARG HB3 A 153 ASP HBy 1.0 0.0 7.10 3266 2435 A 153 ASP HBx A 154 ARG HB3 1.0 0.0 7.10 3267 2436 A 153 ASP HBy A 154 ARG HGy 1.0 0.0 6.52 3268 2436 A 153 ASP HBx A 154 ARG HGy 1.0 0.0 6.52 3269 2436 A 154 ARG HGx A 153 ASP HBy 1.0 0.0 6.52 3270 2436 A 154 ARG HGx A 153 ASP HBx 1.0 0.0 6.52 3271 2437 A 153 ASP H A 154 ARG HB2 1.0 0.0 6.38 3272 2437 A 153 ASP H A 154 ARG HB3 1.0 0.0 6.38 3273 2438 A 153 ASP H A 154 ARG H 1.0 0.0 5.50 3274 2439 A 153 ASP HA A 155 GLU H 1.0 0.0 5.50 3275 2440 A 153 ASP H A 155 GLU H 1.0 0.0 5.50 3276 2441 A 155 GLU H A 154 ARG HDy 1.0 0.0 6.22 3277 2441 A 155 GLU H A 154 ARG HDx 1.0 0.0 6.22 3278 2442 A 155 GLU H A 154 ARG HGy 1.0 0.0 6.22 3279 2442 A 155 GLU H A 154 ARG HGx 1.0 0.0 6.22 3280 2443 A 155 GLU H A 154 ARG H 1.0 0.0 5.50 3281 2444 A 156 ASP H A 155 GLU HBx 1.0 0.0 5.50 3282 2445 A 156 ASP H A 155 GLU HBy 1.0 0.0 5.50 3283 2446 A 156 ASP H A 155 GLU HG2 1.0 0.0 6.38 3284 2446 A 156 ASP H A 155 GLU HG3 1.0 0.0 6.38 3285 2447 A 156 ASP H A 155 GLU H 1.0 0.0 5.50 3286 2448 A 155 GLU H A 157 VAL HGx% 1.0 0.0 7.54 3287 2448 A 157 VAL HGy% A 155 GLU H 1.0 0.0 7.54 3288 2449 A 157 VAL H A 156 ASP HBx 1.0 0.0 5.50 3289 2450 A 156 ASP HBy A 157 VAL H 1.0 0.0 5.50 3290 2451 A 156 ASP H A 157 VAL H 1.0 0.0 5.50 3291 2452 A 156 ASP H A 157 VAL HGy% 1.0 0.0 6.52 3292 2453 A 156 ASP H A 157 VAL HGx% 1.0 0.0 6.52 3293 2454 A 157 VAL HB A 158 VAL H 1.0 0.0 5.50 3294 2455 A 158 VAL H A 157 VAL HGx% 1.0 0.0 7.54 3295 2455 A 158 VAL H A 157 VAL HGy% 1.0 0.0 7.54 3296 2456 A 158 VAL HA A 157 VAL HGx% 1.0 0.0 7.54 3297 2456 A 158 VAL HA A 157 VAL HGy% 1.0 0.0 7.54 3298 2457 A 158 VAL H A 157 VAL H 1.0 0.0 5.50 3299 2458 A 158 VAL HGy% A 157 VAL H 1.0 0.0 6.52 3300 2459 A 158 VAL HGx% A 157 VAL H 1.0 0.0 6.52 3301 2460 A 159 GLN HE21 A 158 VAL HA 1.0 0.0 5.50 3302 2461 A 158 VAL HGx% A 159 GLN H 1.0 0.0 6.52 3303 2462 A 158 VAL HGy% A 159 GLN H 1.0 0.0 6.52 3304 2463 A 158 VAL HGy% A 186 PHE HD% 1.0 0.0 8.65 3305 2464 A 159 GLN HA A 159 GLN HE21 1.0 0.0 5.50 3306 2465 A 159 GLN HBx A 160 VAL HA 1.0 0.0 5.50 3307 2466 A 160 VAL H A 159 GLN HGx 1.0 0.0 5.50 3308 2467 A 160 VAL H A 159 GLN HGy 1.0 0.0 5.50 3309 2468 A 159 GLN HE21 A 161 TRP HE1 1.0 0.0 5.50 3310 2469 A 159 GLN HE21 A 161 TRP H 1.0 0.0 5.50 3311 2470 A 159 GLN HE21 A 161 TRP HZ2 1.0 0.0 5.50 3312 2471 A 159 GLN HE22 A 161 TRP HE1 1.0 0.0 5.50 3313 2472 A 161 TRP H A 160 VAL HB 1.0 0.0 5.50 3314 2473 A 160 VAL HGx% A 161 TRP HBy 1.0 0.0 7.83 3315 2473 A 161 TRP HBx A 160 VAL HGx% 1.0 0.0 7.83 3316 2473 A 160 VAL HGy% A 161 TRP HBx 1.0 0.0 7.83 3317 2473 A 160 VAL HGy% A 161 TRP HBy 1.0 0.0 7.83 3318 2474 A 161 TRP H A 160 VAL HGx% 1.0 0.0 6.52 3319 2475 A 160 VAL HGy% A 161 TRP H 1.0 0.0 6.52 3320 2476 A 160 VAL H A 161 TRP H 1.0 0.0 5.50 3321 2477 A 162 ASN H A 160 VAL HB 1.0 0.0 5.50 3322 2478 A 162 ASN HD22 A 160 VAL HGx% 1.0 0.0 7.81 3323 2478 A 160 VAL HGy% A 162 ASN HD21 1.0 0.0 7.81 3324 2478 A 160 VAL HGy% A 162 ASN HD22 1.0 0.0 7.81 3325 2478 A 162 ASN HD21 A 160 VAL HGx% 1.0 0.0 7.81 3326 2479 A 160 VAL HGy% A 173 VAL HGx% 1.0 0.0 9.58 3327 2479 A 173 VAL HGy% A 160 VAL HGx% 1.0 0.0 9.58 3328 2479 A 160 VAL HGy% A 173 VAL HGy% 1.0 0.0 9.58 3329 2479 A 160 VAL HGx% A 173 VAL HGx% 1.0 0.0 9.58 3330 2480 A 177 ILE HD1% A 160 VAL HGx% 1.0 0.0 8.56 3331 2480 A 160 VAL HGy% A 177 ILE HD1% 1.0 0.0 8.56 3332 2481 A 162 ASN H A 161 TRP HBx 1.0 0.0 5.50 3333 2482 A 162 ASN H A 161 TRP HBy 1.0 0.0 5.50 3334 2483 A 163 VAL H A 162 ASN HB2 1.0 0.0 6.38 3335 2483 A 163 VAL H A 162 ASN HB3 1.0 0.0 6.38 3336 2484 A 163 VAL HGx% A 162 ASN HB2 1.0 0.0 7.40 3337 2484 A 163 VAL HGx% A 162 ASN HB3 1.0 0.0 7.40 3338 2485 A 162 ASN H A 163 VAL H 1.0 0.0 5.50 3339 2486 A 164 ASN H A 162 ASN HA 1.0 0.0 5.50 3340 2487 A 164 ASN H A 163 VAL HB 1.0 0.0 5.50 3341 2488 A 163 VAL HGx% A 164 ASN HD21 1.0 0.0 6.52 3342 2489 A 163 VAL HGx% A 164 ASN HD22 1.0 0.0 6.52 3343 2490 A 163 VAL HGx% A 164 ASN H 1.0 0.0 6.52 3344 2491 A 163 VAL HGx% A 164 ASN HBx 1.0 0.0 6.52 3345 2492 A 164 ASN HBy A 163 VAL HGx% 1.0 0.0 6.52 3346 2493 A 163 VAL HGy% A 164 ASN H 1.0 0.0 6.52 3347 2494 A 163 VAL HGy% A 164 ASN HD21 1.0 0.0 6.52 3348 2495 A 163 VAL HGy% A 164 ASN HD22 1.0 0.0 6.52 3349 2496 A 163 VAL H A 164 ASN HD22 1.0 0.0 5.50 3350 2497 A 163 VAL H A 164 ASN H 1.0 0.0 5.50 3351 2498 A 163 VAL H A 164 ASN HD21 1.0 0.0 5.50 3352 2499 A 163 VAL HGx% A 167 LEU HDx% 1.0 0.0 8.56 3353 2499 A 167 LEU HDy% A 163 VAL HGx% 1.0 0.0 8.56 3354 2500 A 165 ALA HB% A 164 ASN HBx 1.0 0.0 7.24 3355 2500 A 164 ASN HBy A 165 ALA HB% 1.0 0.0 7.24 3356 2501 A 165 ALA HB% A 164 ASN HD21 1.0 0.0 6.52 3357 2502 A 165 ALA H A 164 ASN H 1.0 0.0 5.50 3358 2503 A 166 SER H A 164 ASN HA 1.0 0.0 5.50 3359 2504 A 166 SER H A 164 ASN HBx 1.0 0.0 5.50 3360 2505 A 164 ASN HBy A 166 SER H 1.0 0.0 5.50 3361 2506 A 167 LEU HG A 164 ASN HBx 1.0 0.0 6.22 3362 2506 A 164 ASN HBy A 167 LEU HG 1.0 0.0 6.22 3363 2507 A 164 ASN HBx A 167 LEU HDx% 1.0 0.0 7.51 3364 2507 A 167 LEU HDy% A 164 ASN HBx 1.0 0.0 7.51 3365 2507 A 167 LEU HDy% A 164 ASN HBy 1.0 0.0 7.51 3366 2507 A 164 ASN HBy A 167 LEU HDx% 1.0 0.0 7.51 3367 2508 A 167 LEU H A 164 ASN HBx 1.0 0.0 5.50 3368 2509 A 164 ASN HBy A 167 LEU H 1.0 0.0 5.50 3369 2510 A 167 LEU H A 164 ASN HD21 1.0 0.0 5.50 3370 2511 A 167 LEU HDy% A 164 ASN HD21 1.0 0.0 6.52 3371 2512 A 167 LEU HG A 164 ASN HD21 1.0 0.0 5.50 3372 2513 A 164 ASN HD21 A 167 LEU HDx% 1.0 0.0 6.52 3373 2514 A 164 ASN HD22 A 167 LEU HDx% 1.0 0.0 6.52 3374 2515 A 167 LEU HDy% A 164 ASN HD22 1.0 0.0 6.52 3375 2516 A 164 ASN HD22 A 167 LEU HG 1.0 0.0 5.50 3376 2517 A 164 ASN H A 167 LEU HDx% 1.0 0.0 7.54 3377 2517 A 167 LEU HDy% A 164 ASN H 1.0 0.0 7.54 3378 2518 A 168 VAL H A 164 ASN HD21 1.0 0.0 5.50 3379 2519 A 168 VAL HA A 164 ASN HD21 1.0 0.0 5.50 3380 2520 A 165 ALA HB% A 166 SER H 1.0 0.0 6.52 3381 2521 A 165 ALA HB% A 166 SER HA 1.0 0.0 6.52 3382 2522 A 165 ALA HB% A 166 SER HBy 1.0 0.0 7.24 3383 2522 A 165 ALA HB% A 166 SER HBx 1.0 0.0 7.24 3384 2523 A 165 ALA H A 166 SER H 1.0 0.0 5.50 3385 2524 A 165 ALA H A 166 SER HBy 1.0 0.0 5.50 3386 2525 A 165 ALA H A 166 SER HBx 1.0 0.0 5.50 3387 2526 A 165 ALA H A 167 LEU H 1.0 0.0 5.50 3388 2527 A 165 ALA H A 167 LEU HG 1.0 0.0 5.50 3389 2528 A 165 ALA H A 167 LEU HDx% 1.0 0.0 7.54 3390 2528 A 167 LEU HDy% A 165 ALA H 1.0 0.0 7.54 3391 2529 A 165 ALA HA A 168 VAL H 1.0 0.0 5.50 3392 2530 A 165 ALA HA A 168 VAL HGy% 1.0 0.0 6.52 3393 2531 A 165 ALA HA A 168 VAL HGx% 1.0 0.0 6.52 3394 2532 A 165 ALA HB% A 168 VAL H 1.0 0.0 6.52 3395 2533 A 165 ALA HB% A 168 VAL HGy% 1.0 0.0 7.54 3396 2534 A 165 ALA HB% A 168 VAL HGx% 1.0 0.0 7.54 3397 2535 A 165 ALA HB% A 194 HIS HD2 1.0 0.0 6.52 3398 2536 A 165 ALA HB% A 194 HIS H 1.0 0.0 6.52 3399 2537 A 165 ALA HB% A 195 GLU H 1.0 0.0 6.52 3400 2538 A 165 ALA HB% A 195 GLU HGx 1.0 0.0 6.52 3401 2539 A 165 ALA HB% A 195 GLU HGy 1.0 0.0 6.52 3402 2540 A 165 ALA HB% A 196 GLU H 1.0 0.0 6.52 3403 2541 A 166 SER H A 167 LEU HBy 1.0 0.0 5.50 3404 2542 A 166 SER H A 167 LEU HG 1.0 0.0 5.50 3405 2543 A 166 SER H A 167 LEU H 1.0 0.0 5.50 3406 2544 A 166 SER H A 167 LEU HDx% 1.0 0.0 7.54 3407 2544 A 167 LEU HDy% A 166 SER H 1.0 0.0 7.54 3408 2545 A 168 VAL H A 166 SER HA 1.0 0.0 5.50 3409 2546 A 168 VAL H A 166 SER HBy 1.0 0.0 6.22 3410 2546 A 168 VAL H A 166 SER HBx 1.0 0.0 6.22 3411 2547 A 166 SER H A 168 VAL HGy% 1.0 0.0 6.52 3412 2548 A 166 SER H A 168 VAL H 1.0 0.0 5.50 3413 2549 A 166 SER H A 168 VAL HGx% 1.0 0.0 6.52 3414 2550 A 169 GLY H A 166 SER HA 1.0 0.0 5.50 3415 2551 A 168 VAL H A 167 LEU HBy 1.0 0.0 5.50 3416 2552 A 168 VAL H A 167 LEU HDx% 1.0 0.0 7.54 3417 2552 A 167 LEU HDy% A 168 VAL H 1.0 0.0 7.54 3418 2553 A 167 LEU HDy% A 168 VAL HGx% 1.0 0.0 9.57 3419 2553 A 167 LEU HDx% A 168 VAL HGx% 1.0 0.0 9.57 3420 2553 A 168 VAL HGy% A 167 LEU HDx% 1.0 0.0 9.57 3421 2553 A 167 LEU HDy% A 168 VAL HGy% 1.0 0.0 9.57 3422 2554 A 169 GLY H A 167 LEU HA 1.0 0.0 5.50 3423 2555 A 169 GLY H A 167 LEU HDx% 1.0 0.0 7.54 3424 2555 A 167 LEU HDy% A 169 GLY H 1.0 0.0 7.54 3425 2556 A 170 GLU H A 167 LEU HA 1.0 0.0 5.50 3426 2557 A 167 LEU HDy% A 170 GLU HG2 1.0 0.0 8.42 3427 2557 A 167 LEU HDx% A 170 GLU HG2 1.0 0.0 8.42 3428 2557 A 170 GLU HG3 A 167 LEU HDx% 1.0 0.0 8.42 3429 2557 A 167 LEU HDy% A 170 GLU HG3 1.0 0.0 8.42 3430 2558 A 168 VAL HB A 169 GLY H 1.0 0.0 5.50 3431 2559 A 168 VAL HGx% A 169 GLY HAy 1.0 0.0 8.26 3432 2559 A 168 VAL HGy% A 169 GLY HAy 1.0 0.0 8.26 3433 2559 A 169 GLY HAx A 168 VAL HGx% 1.0 0.0 8.26 3434 2559 A 168 VAL HGy% A 169 GLY HAx 1.0 0.0 8.26 3435 2560 A 169 GLY H A 168 VAL HGx% 1.0 0.0 6.52 3436 2561 A 168 VAL HGy% A 169 GLY H 1.0 0.0 6.52 3437 2562 A 168 VAL H A 169 GLY H 1.0 0.0 5.50 3438 2563 A 168 VAL H A 169 GLY HAy 1.0 0.0 6.22 3439 2563 A 168 VAL H A 169 GLY HAx 1.0 0.0 6.22 3440 2564 A 170 GLU H A 168 VAL HGx% 1.0 0.0 6.52 3441 2565 A 168 VAL HGy% A 170 GLU H 1.0 0.0 6.52 3442 2566 A 168 VAL HA A 171 ALA H 1.0 0.0 5.50 3443 2567 A 168 VAL HA A 171 ALA HB% 1.0 0.0 6.52 3444 2568 A 168 VAL HB A 171 ALA HB% 1.0 0.0 6.52 3445 2569 A 171 ALA H A 168 VAL HGx% 1.0 0.0 7.54 3446 2569 A 171 ALA H A 168 VAL HGy% 1.0 0.0 7.54 3447 2570 A 171 ALA HB% A 168 VAL HGx% 1.0 0.0 7.54 3448 2571 A 171 ALA HB% A 168 VAL HGy% 1.0 0.0 7.54 3449 2572 A 168 VAL H A 171 ALA HB% 1.0 0.0 6.52 3450 2573 A 174 LEU HDx% A 168 VAL HGx% 1.0 0.0 8.56 3451 2573 A 174 LEU HDx% A 168 VAL HGy% 1.0 0.0 8.56 3452 2574 A 174 LEU HDy% A 168 VAL HGx% 1.0 0.0 8.56 3453 2574 A 174 LEU HDy% A 168 VAL HGy% 1.0 0.0 8.56 3454 2575 A 169 GLY H A 170 GLU H 1.0 0.0 5.50 3455 2576 A 169 GLY H A 170 GLU HG2 1.0 0.0 6.38 3456 2576 A 169 GLY H A 170 GLU HG3 1.0 0.0 6.38 3457 2577 A 169 GLY H A 170 GLU HA 1.0 0.0 5.50 3458 2578 A 171 ALA H A 169 GLY H 1.0 0.0 5.50 3459 2579 A 171 ALA HB% A 169 GLY H 1.0 0.0 6.52 3460 2580 A 171 ALA H A 170 GLU HBx 1.0 0.0 5.50 3461 2581 A 171 ALA H A 170 GLU HG2 1.0 0.0 6.38 3462 2581 A 171 ALA H A 170 GLU HG3 1.0 0.0 6.38 3463 2582 A 171 ALA HB% A 170 GLU HG2 1.0 0.0 7.40 3464 2582 A 171 ALA HB% A 170 GLU HG3 1.0 0.0 7.40 3465 2583 A 171 ALA H A 170 GLU H 1.0 0.0 5.50 3466 2584 A 170 GLU H A 171 ALA HA 1.0 0.0 5.50 3467 2585 A 171 ALA HB% A 170 GLU H 1.0 0.0 6.52 3468 2586 A 171 ALA HB% A 172 THR H 1.0 0.0 6.52 3469 2587 A 171 ALA HB% A 172 THR HG2% 1.0 0.0 7.54 3470 2588 A 171 ALA HB% A 172 THR HA 1.0 0.0 6.52 3471 2589 A 171 ALA HB% A 172 THR HB 1.0 0.0 6.52 3472 2590 A 171 ALA H A 172 THR H 1.0 0.0 5.50 3473 2591 A 171 ALA H A 172 THR HG2% 1.0 0.0 6.52 3474 2592 A 171 ALA HB% A 173 VAL H 1.0 0.0 6.52 3475 2593 A 171 ALA HB% A 173 VAL HGy% 1.0 0.0 7.54 3476 2594 A 171 ALA HB% A 173 VAL HGx% 1.0 0.0 7.54 3477 2595 A 171 ALA HB% A 173 VAL HB 1.0 0.0 6.52 3478 2596 A 171 ALA H A 173 VAL H 1.0 0.0 5.50 3479 2597 A 171 ALA H A 173 VAL HGx% 1.0 0.0 7.54 3480 2597 A 171 ALA H A 173 VAL HGy% 1.0 0.0 7.54 3481 2598 A 171 ALA HB% A 174 LEU H 1.0 0.0 6.52 3482 2599 A 171 ALA HB% A 174 LEU HBy 1.0 0.0 6.52 3483 2600 A 173 VAL H A 172 THR HG2% 1.0 0.0 6.52 3484 2601 A 172 THR HG2% A 173 VAL HGx% 1.0 0.0 8.56 3485 2601 A 173 VAL HGy% A 172 THR HG2% 1.0 0.0 8.56 3486 2602 A 173 VAL H A 172 THR H 1.0 0.0 5.50 3487 2603 A 172 THR H A 173 VAL HB 1.0 0.0 5.50 3488 2604 A 173 VAL HA A 172 THR H 1.0 0.0 5.50 3489 2605 A 172 THR H A 173 VAL HGx% 1.0 0.0 7.54 3490 2605 A 173 VAL HGy% A 172 THR H 1.0 0.0 7.54 3491 2606 A 174 LEU H A 172 THR HA 1.0 0.0 5.50 3492 2607 A 174 LEU H A 172 THR H 1.0 0.0 5.50 3493 2608 A 172 THR HA A 175 GLU H 1.0 0.0 5.50 3494 2609 A 172 THR HA A 175 GLU HBx 1.0 0.0 6.22 3495 2609 A 172 THR HA A 175 GLU HBy 1.0 0.0 6.22 3496 2610 A 172 THR HB A 175 GLU H 1.0 0.0 5.50 3497 2611 A 172 THR HB A 175 GLU HBx 1.0 0.0 5.50 3498 2612 A 172 THR HB A 175 GLU HBy 1.0 0.0 5.50 3499 2613 A 172 THR HG2% A 175 GLU H 1.0 0.0 6.52 3500 2614 A 172 THR HG2% A 175 GLU HBy 1.0 0.0 6.52 3501 2615 A 172 THR HG2% A 175 GLU HBx 1.0 0.0 6.52 3502 2616 A 172 THR HG2% A 175 GLU HGy 1.0 0.0 7.24 3503 2616 A 172 THR HG2% A 175 GLU HGx 1.0 0.0 7.24 3504 2617 A 172 THR H A 175 GLU H 1.0 0.0 5.50 3505 2618 A 176 LYS H A 172 THR HG2% 1.0 0.0 6.52 3506 2619 A 174 LEU HA A 173 VAL HA 1.0 0.0 5.50 3507 2620 A 174 LEU HDy% A 173 VAL HB 1.0 0.0 6.52 3508 2621 A 174 LEU H A 173 VAL HB 1.0 0.0 5.50 3509 2622 A 174 LEU HDx% A 173 VAL HGx% 1.0 0.0 8.56 3510 2622 A 173 VAL HGy% A 174 LEU HDx% 1.0 0.0 8.56 3511 2623 A 174 LEU HDy% A 173 VAL HGx% 1.0 0.0 8.56 3512 2623 A 173 VAL HGy% A 174 LEU HDy% 1.0 0.0 8.56 3513 2624 A 174 LEU HA A 173 VAL HGx% 1.0 0.0 6.52 3514 2625 A 174 LEU H A 173 VAL HGx% 1.0 0.0 6.52 3515 2626 A 173 VAL HGy% A 174 LEU HA 1.0 0.0 6.52 3516 2627 A 173 VAL HGy% A 174 LEU H 1.0 0.0 6.52 3517 2628 A 173 VAL H A 174 LEU HDy% 1.0 0.0 6.52 3518 2629 A 173 VAL H A 174 LEU H 1.0 0.0 5.50 3519 2630 A 173 VAL H A 174 LEU HG 1.0 0.0 5.50 3520 2631 A 173 VAL H A 174 LEU HDx% 1.0 0.0 6.52 3521 2632 A 173 VAL HA A 175 GLU H 1.0 0.0 5.50 3522 2633 A 173 VAL HB A 175 GLU H 1.0 0.0 5.50 3523 2634 A 175 GLU H A 173 VAL HGx% 1.0 0.0 6.52 3524 2635 A 173 VAL HGy% A 175 GLU H 1.0 0.0 6.52 3525 2636 A 173 VAL H A 175 GLU H 1.0 0.0 5.50 3526 2637 A 173 VAL HA A 176 LYS H 1.0 0.0 5.50 3527 2638 A 176 LYS H A 173 VAL HGx% 1.0 0.0 7.54 3528 2638 A 173 VAL HGy% A 176 LYS H 1.0 0.0 7.54 3529 2639 A 173 VAL HGy% A 176 LYS HBy 1.0 0.0 8.26 3530 2639 A 173 VAL HGx% A 176 LYS HBy 1.0 0.0 8.26 3531 2639 A 176 LYS HBx A 173 VAL HGx% 1.0 0.0 8.26 3532 2639 A 173 VAL HGy% A 176 LYS HBx 1.0 0.0 8.26 3533 2640 A 177 ILE H A 173 VAL HA 1.0 0.0 5.50 3534 2641 A 177 ILE HD1% A 173 VAL HA 1.0 0.0 6.52 3535 2642 A 177 ILE H A 173 VAL HGx% 1.0 0.0 7.54 3536 2642 A 173 VAL HGy% A 177 ILE H 1.0 0.0 7.54 3537 2643 A 177 ILE HG2% A 173 VAL HGx% 1.0 0.0 8.56 3538 2643 A 173 VAL HGy% A 177 ILE HG2% 1.0 0.0 8.56 3539 2644 A 173 VAL HGx% A 177 ILE HG1x 1.0 0.0 8.26 3540 2644 A 173 VAL HGy% A 177 ILE HG1x 1.0 0.0 8.26 3541 2644 A 177 ILE HG1y A 173 VAL HGx% 1.0 0.0 8.26 3542 2644 A 173 VAL HGy% A 177 ILE HG1y 1.0 0.0 8.26 3543 2645 A 177 ILE HD1% A 173 VAL HGx% 1.0 0.0 8.56 3544 2645 A 173 VAL HGy% A 177 ILE HD1% 1.0 0.0 8.56 3545 2646 A 175 GLU H A 174 LEU HBx 1.0 0.0 5.50 3546 2647 A 174 LEU HBy A 175 GLU H 1.0 0.0 5.50 3547 2648 A 174 LEU HDx% A 175 GLU H 1.0 0.0 6.52 3548 2649 A 174 LEU HDy% A 175 GLU H 1.0 0.0 6.52 3549 2650 A 174 LEU HG A 175 GLU H 1.0 0.0 5.50 3550 2651 A 174 LEU H A 175 GLU HA 1.0 0.0 5.50 3551 2652 A 174 LEU H A 175 GLU HBx 1.0 0.0 6.22 3552 2652 A 174 LEU H A 175 GLU HBy 1.0 0.0 6.22 3553 2653 A 174 LEU H A 175 GLU HGy 1.0 0.0 6.22 3554 2653 A 174 LEU H A 175 GLU HGx 1.0 0.0 6.22 3555 2654 A 174 LEU HA A 176 LYS H 1.0 0.0 5.50 3556 2655 A 176 LYS H A 174 LEU HBy 1.0 0.0 5.50 3557 2656 A 174 LEU H A 176 LYS H 1.0 0.0 5.50 3558 2657 A 174 LEU H A 176 LYS HBy 1.0 0.0 6.22 3559 2657 A 174 LEU H A 176 LYS HBx 1.0 0.0 6.22 3560 2658 A 174 LEU HA A 177 ILE H 1.0 0.0 5.50 3561 2659 A 174 LEU HA A 177 ILE HD1% 1.0 0.0 6.52 3562 2660 A 174 LEU HA A 177 ILE HG2% 1.0 0.0 6.52 3563 2661 A 174 LEU HBx A 178 HIS HD2 1.0 0.0 5.50 3564 2662 A 174 LEU HDx% A 178 HIS HD2 1.0 0.0 6.52 3565 2663 A 174 LEU HDy% A 178 HIS HD2 1.0 0.0 6.52 3566 2664 A 174 LEU HDy% A 178 HIS H 1.0 0.0 6.52 3567 2665 A 174 LEU HDx% A 189 VAL HB 1.0 0.0 6.52 3568 2666 A 174 LEU HDx% A 190 PHE H 1.0 0.0 6.52 3569 2667 A 174 LEU HDx% A 191 TYR H 1.0 0.0 6.52 3570 2668 A 174 LEU HDx% A 191 TYR HBx 1.0 0.0 7.24 3571 2668 A 174 LEU HDx% A 191 TYR HBy 1.0 0.0 7.24 3572 2669 A 174 LEU HDy% A 191 TYR H 1.0 0.0 6.52 3573 2670 A 176 LYS H A 175 GLU HBx 1.0 0.0 5.50 3574 2671 A 176 LYS H A 175 GLU HBy 1.0 0.0 5.50 3575 2672 A 176 LYS H A 175 GLU HGx 1.0 0.0 5.50 3576 2673 A 176 LYS H A 175 GLU HGy 1.0 0.0 5.50 3577 2674 A 176 LYS H A 175 GLU H 1.0 0.0 5.50 3578 2675 A 177 ILE H A 175 GLU HA 1.0 0.0 5.50 3579 2676 A 177 ILE H A 175 GLU HBx 1.0 0.0 6.22 3580 2676 A 177 ILE H A 175 GLU HBy 1.0 0.0 6.22 3581 2677 A 178 HIS H A 175 GLU HA 1.0 0.0 5.50 3582 2678 A 175 GLU HA A 178 HIS HD2 1.0 0.0 5.50 3583 2679 A 175 GLU HA A 178 HIS HBy 1.0 0.0 6.22 3584 2679 A 175 GLU HA A 178 HIS HBx 1.0 0.0 6.22 3585 2680 A 175 GLU H A 178 HIS HD2 1.0 0.0 5.50 3586 2681 A 178 HIS H A 175 GLU H 1.0 0.0 5.50 3587 2682 A 175 GLU HA A 179 GLN H 1.0 0.0 5.50 3588 2683 A 177 ILE HD1% A 176 LYS HBy 1.0 0.0 7.24 3589 2683 A 177 ILE HD1% A 176 LYS HBx 1.0 0.0 7.24 3590 2684 A 177 ILE H A 176 LYS HGx 1.0 0.0 5.50 3591 2685 A 177 ILE H A 176 LYS HGy 1.0 0.0 5.50 3592 2686 A 177 ILE H A 176 LYS H 1.0 0.0 5.50 3593 2687 A 177 ILE HD1% A 176 LYS H 1.0 0.0 6.52 3594 2688 A 176 LYS H A 177 ILE HG1x 1.0 0.0 6.22 3595 2688 A 176 LYS H A 177 ILE HG1y 1.0 0.0 6.22 3596 2689 A 179 GLN H A 176 LYS HA 1.0 0.0 5.50 3597 2690 A 176 LYS HA A 179 GLN HGx 1.0 0.0 5.50 3598 2691 A 176 LYS HA A 179 GLN HGy 1.0 0.0 5.50 3599 2692 A 176 LYS HA A 179 GLN HBx 1.0 0.0 5.50 3600 2693 A 176 LYS HA A 179 GLN HA 1.0 0.0 5.50 3601 2694 A 176 LYS HA A 179 GLN HE21 1.0 0.0 6.20 3602 2694 A 176 LYS HA A 179 GLN HE22 1.0 0.0 6.20 3603 2695 A 179 GLN HBx A 176 LYS HGx 1.0 0.0 6.22 3604 2695 A 179 GLN HBx A 176 LYS HGy 1.0 0.0 6.22 3605 2696 A 179 GLN HGy A 176 LYS HGx 1.0 0.0 6.22 3606 2696 A 179 GLN HGy A 176 LYS HGy 1.0 0.0 6.22 3607 2697 A 179 GLN HGx A 176 LYS HGx 1.0 0.0 6.22 3608 2697 A 179 GLN HGx A 176 LYS HGy 1.0 0.0 6.22 3609 2698 A 176 LYS H A 179 GLN HGx 1.0 0.0 5.50 3610 2699 A 176 LYS HBx A 180 LEU HDy% 1.0 0.0 8.26 3611 2699 A 176 LYS HBy A 180 LEU HDy% 1.0 0.0 8.26 3612 2699 A 180 LEU HDx% A 176 LYS HBy 1.0 0.0 8.26 3613 2699 A 180 LEU HDx% A 176 LYS HBx 1.0 0.0 8.26 3614 2700 A 176 LYS HEx A 180 LEU HDy% 1.0 0.0 6.52 3615 2701 A 180 LEU HDx% A 176 LYS HEx 1.0 0.0 6.52 3616 2702 A 180 LEU HDx% A 176 LYS HEy 1.0 0.0 6.52 3617 2703 A 176 LYS HEy A 180 LEU HDy% 1.0 0.0 6.52 3618 2704 A 176 LYS HGx A 180 LEU HDy% 1.0 0.0 7.83 3619 2704 A 176 LYS HGy A 180 LEU HDy% 1.0 0.0 7.83 3620 2704 A 180 LEU HDx% A 176 LYS HGx 1.0 0.0 7.83 3621 2704 A 180 LEU HDx% A 176 LYS HGy 1.0 0.0 7.83 3622 2705 A 178 HIS H A 177 ILE HB 1.0 0.0 5.50 3623 2706 A 178 HIS HD2 A 177 ILE HB 1.0 0.0 5.50 3624 2707 A 177 ILE HD1% A 178 HIS H 1.0 0.0 6.52 3625 2708 A 178 HIS HD2 A 177 ILE HG1x 1.0 0.0 6.22 3626 2708 A 177 ILE HG1y A 178 HIS HD2 1.0 0.0 6.22 3627 2709 A 178 HIS H A 177 ILE HG1x 1.0 0.0 5.50 3628 2710 A 178 HIS H A 177 ILE HG1y 1.0 0.0 5.50 3629 2711 A 177 ILE HG2% A 178 HIS H 1.0 0.0 6.52 3630 2712 A 177 ILE H A 178 HIS H 1.0 0.0 5.50 3631 2713 A 177 ILE H A 178 HIS HA 1.0 0.0 5.50 3632 2714 A 177 ILE HA A 179 GLN H 1.0 0.0 5.50 3633 2715 A 177 ILE HG2% A 179 GLN H 1.0 0.0 6.52 3634 2716 A 177 ILE H A 179 GLN H 1.0 0.0 5.50 3635 2717 A 177 ILE HA A 180 LEU H 1.0 0.0 5.50 3636 2718 A 177 ILE HG2% A 180 LEU H 1.0 0.0 6.52 3637 2719 A 177 ILE HA A 181 LEU HDy% 1.0 0.0 7.54 3638 2719 A 181 LEU HDx% A 177 ILE HA 1.0 0.0 7.54 3639 2720 A 177 ILE HD1% A 181 LEU HDy% 1.0 0.0 8.56 3640 2720 A 177 ILE HD1% A 181 LEU HDx% 1.0 0.0 8.56 3641 2721 A 177 ILE HG2% A 181 LEU H 1.0 0.0 6.52 3642 2722 A 177 ILE HG2% A 181 LEU HDy% 1.0 0.0 7.54 3643 2723 A 177 ILE HG2% A 181 LEU HDx% 1.0 0.0 7.54 3644 2724 A 177 ILE H A 181 LEU HDy% 1.0 0.0 7.54 3645 2724 A 181 LEU HDx% A 177 ILE H 1.0 0.0 7.54 3646 2725 A 186 PHE HE% A 177 ILE HB 1.0 0.0 7.63 3647 2726 A 177 ILE HG2% A 186 PHE HE% 1.0 0.0 8.65 3648 2727 A 177 ILE HG2% A 186 PHE HZ 1.0 0.0 6.52 3649 2728 A 178 HIS HD2 A 178 HIS HA 1.0 0.0 5.50 3650 2729 A 178 HIS H A 178 HIS HD2 1.0 0.0 5.50 3651 2730 A 179 GLN HA A 178 HIS HBy 1.0 0.0 6.22 3652 2730 A 178 HIS HBx A 179 GLN HA 1.0 0.0 6.22 3653 2731 A 179 GLN HBx A 178 HIS HBy 1.0 0.0 6.22 3654 2731 A 178 HIS HBx A 179 GLN HBx 1.0 0.0 6.22 3655 2732 A 179 GLN HGx A 178 HIS HBy 1.0 0.0 6.22 3656 2732 A 178 HIS HBx A 179 GLN HGx 1.0 0.0 6.22 3657 2733 A 178 HIS HBx A 179 GLN H 1.0 0.0 5.50 3658 2734 A 179 GLN H A 178 HIS HBy 1.0 0.0 5.50 3659 2735 A 178 HIS HD2 A 179 GLN H 1.0 0.0 5.50 3660 2736 A 178 HIS H A 179 GLN HGx 1.0 0.0 5.50 3661 2737 A 178 HIS H A 179 GLN HBx 1.0 0.0 5.50 3662 2738 A 178 HIS H A 180 LEU H 1.0 0.0 5.50 3663 2739 A 181 LEU H A 178 HIS HA 1.0 0.0 5.50 3664 2740 A 181 LEU H A 178 HIS HBy 1.0 0.0 6.22 3665 2740 A 181 LEU H A 178 HIS HBx 1.0 0.0 6.22 3666 2741 A 178 HIS H A 181 LEU HDy% 1.0 0.0 7.54 3667 2741 A 181 LEU HDx% A 178 HIS H 1.0 0.0 7.54 3668 2742 A 186 PHE HE% A 178 HIS H 1.0 0.0 7.63 3669 2743 A 179 GLN HBx A 180 LEU H 1.0 0.0 5.50 3670 2744 A 180 LEU H A 179 GLN HBy 1.0 0.0 5.50 3671 2745 A 179 GLN HBy A 180 LEU HDy% 1.0 0.0 7.54 3672 2745 A 180 LEU HDx% A 179 GLN HBy 1.0 0.0 7.54 3673 2746 A 180 LEU H A 179 GLN HE21 1.0 0.0 6.20 3674 2746 A 179 GLN HE22 A 180 LEU H 1.0 0.0 6.20 3675 2747 A 179 GLN HE21 A 180 LEU HBy 1.0 0.0 6.27 3676 2747 A 179 GLN HE22 A 180 LEU HBy 1.0 0.0 6.27 3677 2747 A 180 LEU HBx A 179 GLN HE21 1.0 0.0 6.27 3678 2747 A 180 LEU HBx A 179 GLN HE22 1.0 0.0 6.27 3679 2748 A 179 GLN HE22 A 180 LEU HDy% 1.0 0.0 8.23 3680 2748 A 179 GLN HE21 A 180 LEU HDy% 1.0 0.0 8.23 3681 2748 A 180 LEU HDx% A 179 GLN HE21 1.0 0.0 8.23 3682 2748 A 180 LEU HDx% A 179 GLN HE22 1.0 0.0 8.23 3683 2749 A 179 GLN HGx A 180 LEU H 1.0 0.0 5.50 3684 2750 A 180 LEU HDx% A 179 GLN HGx 1.0 0.0 6.52 3685 2751 A 179 GLN HGx A 180 LEU HDy% 1.0 0.0 6.52 3686 2752 A 179 GLN HGy A 180 LEU H 1.0 0.0 5.50 3687 2753 A 179 GLN HGy A 180 LEU HDy% 1.0 0.0 7.54 3688 2753 A 180 LEU HDx% A 179 GLN HGy 1.0 0.0 7.54 3689 2754 A 179 GLN H A 180 LEU H 1.0 0.0 5.50 3690 2755 A 179 GLN H A 180 LEU HBy 1.0 0.0 6.22 3691 2755 A 180 LEU HBx A 179 GLN H 1.0 0.0 6.22 3692 2756 A 179 GLN H A 180 LEU HDy% 1.0 0.0 7.54 3693 2756 A 180 LEU HDx% A 179 GLN H 1.0 0.0 7.54 3694 2757 A 181 LEU H A 179 GLN HA 1.0 0.0 5.50 3695 2758 A 181 LEU H A 179 GLN HGx 1.0 0.0 5.50 3696 2759 A 179 GLN HGx A 181 LEU HDy% 1.0 0.0 7.54 3697 2759 A 181 LEU HDx% A 179 GLN HGx 1.0 0.0 7.54 3698 2760 A 179 GLN H A 181 LEU HDy% 1.0 0.0 7.54 3699 2760 A 181 LEU HDx% A 179 GLN H 1.0 0.0 7.54 3700 2761 A 180 LEU H A 180 LEU HDy% 1.0 0.0 7.54 3701 2761 A 180 LEU HDx% A 180 LEU H 1.0 0.0 7.54 3702 2762 A 180 LEU HA A 181 LEU HDy% 1.0 0.0 7.54 3703 2762 A 181 LEU HDx% A 180 LEU HA 1.0 0.0 7.54 3704 2763 A 181 LEU H A 180 LEU HBx 1.0 0.0 5.50 3705 2764 A 181 LEU H A 180 LEU HBy 1.0 0.0 5.50 3706 2765 A 181 LEU H A 180 LEU HDx% 1.0 0.0 6.52 3707 2766 A 181 LEU H A 180 LEU HDy% 1.0 0.0 6.52 3708 2767 A 180 LEU H A 181 LEU HG 1.0 0.0 5.50 3709 2768 A 181 LEU H A 180 LEU H 1.0 0.0 5.50 3710 2769 A 181 LEU H A 182 PRO HA 1.0 0.0 5.50 3711 2770 A 181 LEU H A 182 PRO HGy 1.0 0.0 6.24 3712 2770 A 181 LEU H A 182 PRO HGx 1.0 0.0 6.24 3713 2771 A 183 HIS H A 181 LEU HBy 1.0 0.0 6.22 3714 2771 A 181 LEU HBx A 183 HIS H 1.0 0.0 6.22 3715 2772 A 183 HIS HD2 A 181 LEU HBx 1.0 0.0 5.50 3716 2773 A 183 HIS HD2 A 181 LEU HBy 1.0 0.0 5.50 3717 2774 A 181 LEU HDx% A 183 HIS H 1.0 0.0 6.52 3718 2775 A 181 LEU HDx% A 183 HIS HD2 1.0 0.0 6.52 3719 2776 A 183 HIS H A 181 LEU HDy% 1.0 0.0 6.52 3720 2777 A 183 HIS HD2 A 181 LEU HDy% 1.0 0.0 6.52 3721 2778 A 183 HIS HD2 A 181 LEU HG 1.0 0.0 5.50 3722 2779 A 181 LEU H A 183 HIS H 1.0 0.0 5.50 3723 2780 A 184 ILE H A 181 LEU HBy 1.0 0.0 6.22 3724 2780 A 181 LEU HBx A 184 ILE H 1.0 0.0 6.22 3725 2781 A 184 ILE HD1% A 181 LEU HBy 1.0 0.0 7.24 3726 2781 A 184 ILE HD1% A 181 LEU HBx 1.0 0.0 7.24 3727 2782 A 184 ILE HB A 181 LEU HDy% 1.0 0.0 7.54 3728 2782 A 184 ILE HB A 181 LEU HDx% 1.0 0.0 7.54 3729 2783 A 184 ILE HD1% A 181 LEU HDy% 1.0 0.0 8.56 3730 2783 A 184 ILE HD1% A 181 LEU HDx% 1.0 0.0 8.56 3731 2784 A 181 LEU HDx% A 184 ILE H 1.0 0.0 6.52 3732 2785 A 184 ILE HG2% A 181 LEU HDx% 1.0 0.0 7.54 3733 2786 A 184 ILE H A 181 LEU HDy% 1.0 0.0 6.52 3734 2787 A 184 ILE HG2% A 181 LEU HDy% 1.0 0.0 7.54 3735 2788 A 181 LEU H A 184 ILE H 1.0 0.0 5.50 3736 2789 A 184 ILE HB A 181 LEU H 1.0 0.0 5.50 3737 2790 A 186 PHE HE% A 181 LEU HBy 1.0 0.0 8.35 3738 2790 A 186 PHE HE% A 181 LEU HBx 1.0 0.0 8.35 3739 2791 A 186 PHE HZ A 181 LEU HBy 1.0 0.0 6.22 3740 2791 A 186 PHE HZ A 181 LEU HBx 1.0 0.0 6.22 3741 2792 A 186 PHE HD% A 181 LEU HDy% 1.0 0.0 9.67 3742 2792 A 186 PHE HD% A 181 LEU HDx% 1.0 0.0 9.67 3743 2793 A 186 PHE HE% A 181 LEU HDx% 1.0 0.0 8.65 3744 2794 A 181 LEU HDx% A 186 PHE HZ 1.0 0.0 6.52 3745 2795 A 186 PHE HZ A 181 LEU HDy% 1.0 0.0 6.52 3746 2796 A 186 PHE HE% A 181 LEU HDy% 1.0 0.0 8.65 3747 2797 A 186 PHE HZ A 181 LEU HG 1.0 0.0 5.50 3748 2798 A 186 PHE HE% A 181 LEU H 1.0 0.0 7.63 3749 2799 A 183 HIS H A 182 PRO HDx 1.0 0.0 5.50 3750 2800 A 183 HIS H A 182 PRO HDy 1.0 0.0 5.50 3751 2801 A 182 PRO HA A 184 ILE H 1.0 0.0 5.50 3752 2802 A 184 ILE H A 182 PRO HDx 1.0 0.0 5.50 3753 2803 A 184 ILE H A 182 PRO HDy 1.0 0.0 5.50 3754 2804 A 186 PHE HE% A 182 PRO HA 1.0 0.0 7.63 3755 2805 A 184 ILE HD1% A 183 HIS HBy 1.0 0.0 7.24 3756 2805 A 184 ILE HD1% A 183 HIS HBx 1.0 0.0 7.24 3757 2806 A 184 ILE H A 183 HIS HBx 1.0 0.0 5.50 3758 2807 A 184 ILE H A 183 HIS HBy 1.0 0.0 5.50 3759 2808 A 183 HIS HD2 A 184 ILE H 1.0 0.0 5.50 3760 2809 A 184 ILE HD1% A 183 HIS HD2 1.0 0.0 6.52 3761 2810 A 183 HIS HD2 A 184 ILE HG1x 1.0 0.0 6.22 3762 2810 A 183 HIS HD2 A 184 ILE HG1y 1.0 0.0 6.22 3763 2811 A 184 ILE HD1% A 183 HIS H 1.0 0.0 6.52 3764 2812 A 184 ILE HG2% A 183 HIS H 1.0 0.0 6.52 3765 2813 A 183 HIS H A 184 ILE HA 1.0 0.0 5.50 3766 2814 A 184 ILE HB A 183 HIS H 1.0 0.0 5.50 3767 2815 A 183 HIS H A 184 ILE H 1.0 0.0 5.50 3768 2816 A 185 ALA HB% A 184 ILE HA 1.0 0.0 6.52 3769 2817 A 184 ILE HB A 185 ALA H 1.0 0.0 5.50 3770 2818 A 185 ALA HB% A 184 ILE HD1% 1.0 0.0 7.54 3771 2819 A 184 ILE HD1% A 185 ALA H 1.0 0.0 6.52 3772 2820 A 185 ALA HB% A 184 ILE HG2% 1.0 0.0 7.54 3773 2821 A 184 ILE HG2% A 185 ALA H 1.0 0.0 6.52 3774 2822 A 185 ALA H A 184 ILE H 1.0 0.0 5.50 3775 2823 A 186 PHE H A 184 ILE HA 1.0 0.0 5.50 3776 2824 A 184 ILE HB A 186 PHE H 1.0 0.0 5.50 3777 2825 A 184 ILE HB A 186 PHE HZ 1.0 0.0 5.50 3778 2826 A 186 PHE HD% A 184 ILE HB 1.0 0.0 7.63 3779 2827 A 184 ILE HD1% A 186 PHE H 1.0 0.0 6.52 3780 2828 A 186 PHE HD% A 184 ILE HD1% 1.0 0.0 8.65 3781 2829 A 184 ILE HD1% A 186 PHE HZ 1.0 0.0 6.52 3782 2830 A 186 PHE HE% A 184 ILE HG1x 1.0 0.0 8.35 3783 2830 A 186 PHE HE% A 184 ILE HG1y 1.0 0.0 8.35 3784 2831 A 186 PHE HD% A 184 ILE HG2% 1.0 0.0 8.65 3785 2832 A 186 PHE HE% A 184 ILE HG2% 1.0 0.0 8.65 3786 2833 A 186 PHE HBx A 184 ILE HG2% 1.0 0.0 6.52 3787 2834 A 184 ILE HG2% A 186 PHE H 1.0 0.0 6.52 3788 2835 A 184 ILE HG2% A 186 PHE HZ 1.0 0.0 6.52 3789 2836 A 186 PHE HA A 184 ILE HG2% 1.0 0.0 6.52 3790 2837 A 186 PHE HD% A 184 ILE H 1.0 0.0 7.63 3791 2838 A 186 PHE H A 184 ILE H 1.0 0.0 5.50 3792 2839 A 185 ALA HB% A 186 PHE H 1.0 0.0 6.52 3793 2840 A 185 ALA H A 186 PHE H 1.0 0.0 5.50 3794 2841 A 187 LYS H A 185 ALA HB% 1.0 0.0 6.52 3795 2842 A 185 ALA HB% A 187 LYS HA 1.0 0.0 6.52 3796 2843 A 186 PHE HD% A 186 PHE HA 1.0 0.0 7.63 3797 2844 A 186 PHE HD% A 186 PHE H 1.0 0.0 7.63 3798 2845 A 186 PHE HD% A 187 LYS H 1.0 0.0 7.63 3799 2846 A 187 LYS H A 186 PHE H 1.0 0.0 5.50 3800 2847 A 186 PHE HBx A 188 ALA H 1.0 0.0 5.50 3801 2848 A 186 PHE HD% A 189 VAL HGx% 1.0 0.0 9.67 3802 2848 A 186 PHE HD% A 189 VAL HGy% 1.0 0.0 9.67 3803 2849 A 187 LYS HA A 188 ALA HB% 1.0 0.0 6.52 3804 2850 A 188 ALA H A 187 LYS HG2 1.0 0.0 6.38 3805 2850 A 188 ALA H A 187 LYS HG3 1.0 0.0 6.38 3806 2851 A 187 LYS H A 188 ALA H 1.0 0.0 5.50 3807 2852 A 187 LYS H A 188 ALA HA 1.0 0.0 5.50 3808 2853 A 189 VAL HB A 188 ALA HA 1.0 0.0 5.50 3809 2854 A 188 ALA HA A 189 VAL HGx% 1.0 0.0 7.54 3810 2854 A 189 VAL HGy% A 188 ALA HA 1.0 0.0 7.54 3811 2855 A 189 VAL H A 188 ALA HB% 1.0 0.0 6.52 3812 2856 A 188 ALA HB% A 189 VAL HGx% 1.0 0.0 7.54 3813 2857 A 189 VAL HGy% A 188 ALA HB% 1.0 0.0 7.54 3814 2858 A 189 VAL H A 188 ALA H 1.0 0.0 5.50 3815 2859 A 188 ALA H A 189 VAL HGx% 1.0 0.0 6.52 3816 2860 A 189 VAL HGy% A 188 ALA H 1.0 0.0 6.52 3817 2861 A 190 PHE HD% A 188 ALA HA 1.0 0.0 7.63 3818 2862 A 190 PHE HD% A 188 ALA HB% 1.0 0.0 8.65 3819 2863 A 188 ALA HB% A 190 PHE HBx 1.0 0.0 7.24 3820 2863 A 188 ALA HB% A 190 PHE HBy 1.0 0.0 7.24 3821 2864 A 190 PHE H A 189 VAL HB 1.0 0.0 5.50 3822 2865 A 190 PHE H A 189 VAL HGx% 1.0 0.0 7.54 3823 2865 A 190 PHE H A 189 VAL HGy% 1.0 0.0 7.54 3824 2866 A 190 PHE HD% A 189 VAL H 1.0 0.0 7.63 3825 2867 A 190 PHE H A 189 VAL H 1.0 0.0 5.50 3826 2868 A 189 VAL H A 190 PHE HA 1.0 0.0 5.50 3827 2869 A 189 VAL H A 190 PHE HBx 1.0 0.0 6.22 3828 2869 A 189 VAL H A 190 PHE HBy 1.0 0.0 6.22 3829 2870 A 191 TYR H A 190 PHE HBx 1.0 0.0 5.50 3830 2871 A 191 TYR H A 190 PHE HBy 1.0 0.0 5.50 3831 2872 A 191 TYR H A 190 PHE HD% 1.0 0.0 7.63 3832 2873 A 192 LYS H A 191 TYR H 1.0 0.0 5.50 3833 2874 A 192 LYS HA A 191 TYR H 1.0 0.0 5.50 3834 2875 A 191 TYR H A 192 LYS HBy 1.0 0.0 6.22 3835 2875 A 192 LYS HBx A 191 TYR H 1.0 0.0 6.22 3836 2876 A 194 HIS HD2 A 194 HIS HA 1.0 0.0 5.50 3837 2877 A 194 HIS HBx A 195 GLU H 1.0 0.0 5.50 3838 2878 A 195 GLU H A 194 HIS HBy 1.0 0.0 5.50 3839 2879 A 194 HIS HD2 A 195 GLU HGy 1.0 0.0 6.22 3840 2879 A 194 HIS HD2 A 195 GLU HGx 1.0 0.0 6.22 3841 2880 A 194 HIS H A 195 GLU HGy 1.0 0.0 6.22 3842 2880 A 194 HIS H A 195 GLU HGx 1.0 0.0 6.22 3843 2881 A 194 HIS H A 196 GLU H 1.0 0.0 5.50 3844 2882 A 195 GLU H A 196 GLU H 1.0 0.0 5.50 3845 2883 A 195 GLU H A 196 GLU HBx 1.0 0.0 6.22 3846 2883 A 195 GLU H A 196 GLU HBy 1.0 0.0 6.22 3847 2884 A 196 GLU H A 196 GLU HGy 1.0 0.0 6.22 3848 2884 A 196 GLU H A 196 GLU HGx 1.0 0.0 6.22 3849 2885 A 197 HIS H A 196 GLU HBx 1.0 0.0 5.50 3850 2886 A 196 GLU HBy A 197 HIS H 1.0 0.0 5.50 3851 2887 A 196 GLU H A 197 HIS H 1.0 0.0 5.50 3852 2888 A 199 ALA HA A 200 PHE HBy 1.0 0.0 5.50 3853 2889 A 199 ALA HA A 200 PHE HBx 1.0 0.0 5.50 3854 2890 A 200 PHE HA A 200 PHE HD% 1.0 0.0 7.63 3855 2891 A 200 PHE HA A 201 GLU HA 1.0 0.0 5.50 3856 2892 A 201 GLU HA A 200 PHE HBx 1.0 0.0 6.22 3857 2892 A 201 GLU HA A 200 PHE HBy 1.0 0.0 6.22 3858 2893 A 201 GLU H A 200 PHE HBx 1.0 0.0 5.50 3859 2894 A 200 PHE HBy A 201 GLU H 1.0 0.0 5.50 3860 2895 A 200 PHE HD% A 201 GLU H 1.0 0.0 7.63 3861 2896 A 200 PHE HD% A 201 GLU HG2 1.0 0.0 8.51 3862 2896 A 200 PHE HD% A 201 GLU HG3 1.0 0.0 8.51 3863 2897 A 200 PHE HD% A 201 GLU HA 1.0 0.0 7.63 3864 2898 A 200 PHE HD% A 202 GLY HAy 1.0 0.0 7.63 3865 2899 A 200 PHE HD% A 202 GLY HAx 1.0 0.0 7.63 3866 2900 A 200 PHE HE% A 202 GLY HAx 1.0 0.0 8.35 3867 2900 A 200 PHE HE% A 202 GLY HAy 1.0 0.0 8.35 3868 2901 A 206 LYS HBx A 207 HIS H 1.0 0.0 5.50 3869 2902 A 207 HIS H A 206 LYS HBy 1.0 0.0 5.50 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 36 TRP H A 62 VAL O 1.0 1.5 2.3 2 2 A 62 VAL O A 36 TRP N 1.0 2.5 3.3 3 3 A 62 VAL H A 36 TRP O 1.0 1.5 2.3 4 4 A 36 TRP O A 62 VAL N 1.0 2.5 3.3 5 5 A 38 PHE H A 60 TYR O 1.0 1.5 2.3 6 6 A 60 TYR O A 38 PHE N 1.0 2.5 3.3 7 7 A 40 LEU H A 57 LYS O 1.0 1.5 2.3 8 8 A 57 LYS O A 40 LEU N 1.0 2.5 3.3 9 9 A 92 GLY H A 35 PRO O 1.0 1.5 2.3 10 10 A 35 PRO O A 92 GLY N 1.0 2.5 3.3 11 11 A 37 THR H A 90 MET O 1.0 1.5 2.3 12 12 A 90 MET O A 37 THR N 1.0 2.5 3.3 13 13 A 90 MET H A 37 THR O 1.0 1.5 2.3 14 14 A 37 THR O A 90 MET N 1.0 2.5 3.3 15 15 A 39 TRP H A 88 HIS O 1.0 1.5 2.3 16 16 A 88 HIS O A 39 TRP N 1.0 2.5 3.3 17 17 A 88 HIS H A 39 TRP O 1.0 1.5 2.3 18 18 A 39 TRP O A 88 HIS N 1.0 2.5 3.3 19 19 A 41 ASP H A 86 SER O 1.0 1.5 2.3 20 20 A 86 SER O A 41 ASP N 1.0 2.5 3.3 21 21 A 86 SER H A 41 ASP O 1.0 1.5 2.3 22 22 A 41 ASP O A 86 SER N 1.0 2.5 3.3 23 23 A 43 SER H A 84 ARG O 1.0 1.5 2.3 24 24 A 84 ARG O A 43 SER N 1.0 2.5 3.3 25 25 A 91 ARG H A 145 ILE O 1.0 1.5 2.3 26 26 A 145 ILE O A 91 ARG N 1.0 2.5 3.3 27 27 A 147 VAL H A 89 LEU O 1.0 1.5 2.3 28 28 A 89 LEU O A 147 VAL N 1.0 2.5 3.3 29 29 A 89 LEU H A 147 VAL O 1.0 1.5 2.3 30 30 A 147 VAL O A 89 LEU N 1.0 2.5 3.3 31 31 A 87 TYR H A 149 VAL O 1.0 1.5 2.3 32 32 A 149 VAL O A 87 TYR N 1.0 2.5 3.3 33 33 A 149 VAL H A 87 TYR O 1.0 1.5 2.3 34 34 A 87 TYR O A 149 VAL N 1.0 2.5 3.3 35 35 A 151 VAL H A 85 CYS O 1.0 1.5 2.3 36 36 A 85 CYS O A 151 VAL N 1.0 2.5 3.3 37 37 A 85 CYS H A 151 VAL O 1.0 1.5 2.3 38 38 A 151 VAL O A 85 CYS N 1.0 2.5 3.3 39 39 A 145 ILE H A 161 TRP O 1.0 1.5 2.3 40 40 A 161 TRP O A 145 ILE N 1.0 2.5 3.3 41 41 A 146 GLY H A 161 TRP O 1.0 1.5 2.3 42 42 A 161 TRP O A 146 GLY N 1.0 2.5 3.3 43 43 A 161 TRP H A 146 GLY O 1.0 1.5 2.3 44 44 A 146 GLY O A 161 TRP N 1.0 2.5 3.3 45 45 A 148 SER H A 159 GLN O 1.0 1.5 2.3 46 46 A 159 GLN O A 148 SER N 1.0 2.5 3.3 47 47 A 159 GLN H A 148 SER O 1.0 1.5 2.3 48 48 A 148 SER O A 159 GLN N 1.0 2.5 3.3 49 49 A 150 SER H A 157 VAL O 1.0 1.5 2.3 50 50 A 157 VAL O A 150 SER N 1.0 2.5 3.3 51 51 A 157 VAL H A 150 SER O 1.0 1.5 2.3 52 52 A 150 SER O A 157 VAL N 1.0 2.5 3.3 53 53 A 152 ARG H A 155 GLU O 1.0 1.5 2.3 54 54 A 155 GLU O A 152 ARG N 1.0 2.5 3.3 55 55 A 107 GLY H A 162 ASN O 1.0 1.5 2.3 56 56 A 162 ASN O A 107 GLY N 1.0 2.5 3.3 57 57 A 162 ASN H A 107 GLY O 1.0 1.5 2.3 58 58 A 107 GLY O A 162 ASN N 1.0 2.5 3.3 59 59 A 109 TRP H A 160 VAL O 1.0 1.5 2.3 60 60 A 160 VAL O A 109 TRP N 1.0 2.5 3.3 61 61 A 160 VAL H A 109 TRP O 1.0 1.5 2.3 62 62 A 109 TRP O A 160 VAL N 1.0 2.5 3.3 63 63 A 111 MET H A 158 VAL O 1.0 1.5 2.3 64 64 A 158 VAL O A 111 MET N 1.0 2.5 3.3 65 65 A 158 VAL H A 111 MET O 1.0 1.5 2.3 66 66 A 111 MET O A 158 VAL N 1.0 2.5 3.3 67 67 A 113 VAL H A 156 ASP O 1.0 1.5 2.3 68 68 A 156 ASP O A 113 VAL N 1.0 2.5 3.3 69 69 A 156 ASP H A 113 VAL O 1.0 1.5 2.3 70 70 A 113 VAL O A 156 ASP N 1.0 2.5 3.3 71 71 A 108 VAL H A 192 LYS O 1.0 1.5 2.3 72 72 A 192 LYS O A 108 VAL N 1.0 2.5 3.3 73 73 A 192 LYS H A 108 VAL O 1.0 1.5 2.3 74 74 A 108 VAL O A 192 LYS N 1.0 2.5 3.3 75 75 A 110 LYS H A 190 PHE O 1.0 1.5 2.3 76 76 A 190 PHE O A 110 LYS N 1.0 2.5 3.3 77 77 A 190 PHE H A 110 LYS O 1.0 1.5 2.3 78 78 A 110 LYS O A 190 PHE N 1.0 2.5 3.3 79 79 A 69 TRP H A 65 VAL O 1.0 1.5 2.3 80 80 A 65 VAL O A 69 TRP N 1.0 2.5 3.3 81 81 A 70 SER H A 66 GLN O 1.0 1.5 2.3 82 82 A 66 GLN O A 70 SER N 1.0 2.5 3.3 83 83 A 71 VAL H A 67 ILE O 1.0 1.5 2.3 84 84 A 67 ILE O A 71 VAL N 1.0 2.5 3.3 85 85 A 72 TYR H A 68 PHE O 1.0 1.5 2.3 86 86 A 68 PHE O A 72 TYR N 1.0 2.5 3.3 87 87 A 73 ASN H A 69 TRP O 1.0 1.5 2.3 88 88 A 69 TRP O A 73 ASN N 1.0 2.5 3.3 89 89 A 74 ASN H A 70 SER O 1.0 1.5 2.3 90 90 A 70 SER O A 74 ASN N 1.0 2.5 3.3 91 91 A 75 ILE H A 71 VAL O 1.0 1.5 2.3 92 92 A 71 VAL O A 75 ILE N 1.0 2.5 3.3 93 93 A 121 VAL H A 117 SER O 1.0 1.5 2.3 94 94 A 117 SER O A 121 VAL N 1.0 2.5 3.3 95 95 A 122 TRP H A 118 THR O 1.0 1.5 2.3 96 96 A 118 THR O A 122 TRP N 1.0 2.5 3.3 97 97 A 123 LYS H A 119 SER O 1.0 1.5 2.3 98 98 A 119 SER O A 123 LYS N 1.0 2.5 3.3 99 99 A 124 GLU H A 120 THR O 1.0 1.5 2.3 100 100 A 120 THR O A 124 GLU N 1.0 2.5 3.3 101 101 A 125 LEU H A 121 VAL O 1.0 1.5 2.3 102 102 A 121 VAL O A 125 LEU N 1.0 2.5 3.3 103 103 A 126 LEU H A 122 TRP O 1.0 1.5 2.3 104 104 A 122 TRP O A 126 LEU N 1.0 2.5 3.3 105 105 A 127 LEU H A 123 LYS O 1.0 1.5 2.3 106 106 A 123 LYS O A 127 LEU N 1.0 2.5 3.3 107 107 A 128 ALA H A 124 GLU O 1.0 1.5 2.3 108 108 A 124 GLU O A 128 ALA N 1.0 2.5 3.3 109 109 A 129 THR H A 125 LEU O 1.0 1.5 2.3 110 110 A 125 LEU O A 129 THR N 1.0 2.5 3.3 111 111 A 130 ILE H A 126 LEU O 1.0 1.5 2.3 112 112 A 126 LEU O A 130 ILE N 1.0 2.5 3.3 113 113 A 176 LYS H A 172 THR O 1.0 1.5 2.3 114 114 A 172 THR O A 176 LYS N 1.0 2.5 3.3 115 115 A 177 ILE H A 173 VAL O 1.0 1.5 2.3 116 116 A 173 VAL O A 177 ILE N 1.0 2.5 3.3 117 117 A 178 HIS H A 174 LEU O 1.0 1.5 2.3 118 118 A 174 LEU O A 178 HIS N 1.0 2.5 3.3 119 119 A 179 GLN H A 175 GLU O 1.0 1.5 2.3 120 120 A 175 GLU O A 179 GLN N 1.0 2.5 3.3 121 121 A 180 LEU H A 176 LYS O 1.0 1.5 2.3 122 122 A 176 LYS O A 180 LEU N 1.0 2.5 3.3 123 123 A 181 LEU H A 177 ILE O 1.0 1.5 2.3 124 124 A 177 ILE O A 181 LEU N 1.0 2.5 3.3 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 18 LYS C A 19 ALA N A 19 ALA CA A 19 ALA C 1.0 -95.0 -43.0 PHI 2 2 A 19 ALA N A 19 ALA CA A 19 ALA C A 20 LEU N 1.0 -69.0 -5.0 PSI 3 3 A 19 ALA C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -126.0 -42.0 PHI 4 4 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 SER N 1.0 -35.0 5.0 PSI 5 5 A 20 LEU C A 21 SER N A 21 SER CA A 21 SER C 1.0 -143.0 -63.0 PHI 6 6 A 21 SER N A 21 SER CA A 21 SER C A 22 ALA N 1.0 -37.0 35.0 PSI 7 7 A 22 ALA C A 23 LEU N A 23 LEU CA A 23 LEU C 1.0 -139.0 -51.0 PHI 8 8 A 23 LEU N A 23 LEU CA A 23 LEU C A 24 PRO N 1.0 114.0 170.0 PSI 9 9 A 24 PRO N A 24 PRO CA A 24 PRO C A 25 PRO N 1.0 123.0 191.0 PSI 10 10 A 25 PRO N A 25 PRO CA A 25 PRO C A 26 GLU N 1.0 -37.0 31.0 PSI 11 11 A 25 PRO C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -147.0 -47.0 PHI 12 12 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 PRO N 1.0 53.0 193.0 PSI 13 13 A 27 PRO C A 28 GLY N A 28 GLY CA A 28 GLY C 1.0 71.0 119.0 PHI 14 14 A 28 GLY N A 28 GLY CA A 28 GLY C A 29 GLY N 1.0 -25.0 23.0 PSI 15 15 A 28 GLY C A 29 GLY N A 29 GLY CA A 29 GLY C 1.0 -157.0 -33.0 PHI 16 16 A 29 GLY N A 29 GLY CA A 29 GLY C A 30 VAL N 1.0 103.0 183.0 PSI 17 17 A 29 GLY C A 30 VAL N A 30 VAL CA A 30 VAL C 1.0 -118.0 -78.0 PHI 18 18 A 30 VAL N A 30 VAL CA A 30 VAL C A 31 PRO N 1.0 90.0 178.0 PSI 19 19 A 31 PRO C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -147.0 -55.0 PHI 20 20 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 HIS N 1.0 78.0 202.0 PSI 21 21 A 33 HIS C A 34 SER N A 34 SER CA A 34 SER C 1.0 -166.0 -94.0 PHI 22 22 A 34 SER N A 34 SER CA A 34 SER C A 35 PRO N 1.0 130.0 198.0 PSI 23 23 A 35 PRO N A 35 PRO CA A 35 PRO C A 36 TRP N 1.0 129.0 169.0 PSI 24 24 A 35 PRO C A 36 TRP N A 36 TRP CA A 36 TRP C 1.0 -142.0 -102.0 PHI 25 25 A 36 TRP N A 36 TRP CA A 36 TRP C A 37 THR N 1.0 119.0 163.0 PSI 26 26 A 36 TRP C A 37 THR N A 37 THR CA A 37 THR C 1.0 -144.0 -104.0 PHI 27 27 A 37 THR N A 37 THR CA A 37 THR C A 38 PHE N 1.0 119.0 155.0 PSI 28 28 A 37 THR C A 38 PHE N A 38 PHE CA A 38 PHE C 1.0 -136.0 -102.0 PHI 29 29 A 38 PHE N A 38 PHE CA A 38 PHE C A 39 TRP N 1.0 122.0 162.0 PSI 30 30 A 38 PHE C A 39 TRP N A 39 TRP CA A 39 TRP C 1.0 -155.0 -109.0 PHI 31 31 A 39 TRP N A 39 TRP CA A 39 TRP C A 40 LEU N 1.0 118.0 154.0 PSI 32 32 A 39 TRP C A 40 LEU N A 40 LEU CA A 40 LEU C 1.0 -157.0 -93.0 PHI 33 33 A 40 LEU N A 40 LEU CA A 40 LEU C A 41 ASP N 1.0 110.0 150.0 PSI 34 34 A 40 LEU C A 41 ASP N A 41 ASP CA A 41 ASP C 1.0 -166.0 -90.0 PHI 35 35 A 41 ASP N A 41 ASP CA A 41 ASP C A 42 ARG N 1.0 119.0 163.0 PSI 36 36 A 41 ASP C A 42 ARG N A 42 ARG CA A 42 ARG C 1.0 -118.0 -78.0 PHI 37 37 A 42 ARG N A 42 ARG CA A 42 ARG C A 43 SER N 1.0 96.0 152.0 PSI 38 38 A 47 ALA C A 48 THR N A 48 THR CA A 48 THR C 1.0 -134.0 -58.0 PHI 39 39 A 48 THR N A 48 THR CA A 48 THR C A 49 ALA N 1.0 144.0 184.0 PSI 40 40 A 48 THR C A 49 ALA N A 49 ALA CA A 49 ALA C 1.0 -78.0 -38.0 PHI 41 41 A 49 ALA N A 49 ALA CA A 49 ALA C A 50 ALA N 1.0 -57.0 -12.0 PSI 42 42 A 49 ALA C A 50 ALA N A 50 ALA CA A 50 ALA C 1.0 -83.0 -43.0 PHI 43 43 A 50 ALA N A 50 ALA CA A 50 ALA C A 51 GLU N 1.0 -56.0 -16.0 PSI 44 44 A 50 ALA C A 51 GLU N A 51 GLU CA A 51 GLU C 1.0 -84.0 -44.0 PHI 45 45 A 51 GLU N A 51 GLU CA A 51 GLU C A 52 CYS N 1.0 -67.0 -15.0 PSI 46 46 A 51 GLU C A 52 CYS N A 52 CYS CA A 52 CYS C 1.0 -90.0 -38.0 PHI 47 47 A 52 CYS N A 52 CYS CA A 52 CYS C A 53 ALA N 1.0 -65.0 -9.0 PSI 48 48 A 52 CYS C A 53 ALA N A 53 ALA CA A 53 ALA C 1.0 -84.0 -44.0 PHI 49 49 A 53 ALA N A 53 ALA CA A 53 ALA C A 54 SER N 1.0 -56.0 -4.0 PSI 50 50 A 53 ALA C A 54 SER N A 54 SER CA A 54 SER C 1.0 -96.0 -42.0 PHI 51 51 A 54 SER N A 54 SER CA A 54 SER C A 55 ASN N 1.0 -54.0 10.0 PSI 52 52 A 55 ASN C A 56 LEU N A 56 LEU CA A 56 LEU C 1.0 -141.0 -69.0 PHI 53 53 A 56 LEU N A 56 LEU CA A 56 LEU C A 57 LYS N 1.0 88.0 152.0 PSI 54 54 A 56 LEU C A 57 LYS N A 57 LYS CA A 57 LYS C 1.0 -165.0 -77.0 PHI 55 55 A 57 LYS N A 57 LYS CA A 57 LYS C A 58 LYS N 1.0 96.0 160.0 PSI 56 56 A 57 LYS C A 58 LYS N A 58 LYS CA A 58 LYS C 1.0 -110.0 -70.0 PHI 57 57 A 58 LYS N A 58 LYS CA A 58 LYS C A 59 ILE N 1.0 94.0 150.0 PSI 58 58 A 58 LYS C A 59 ILE N A 59 ILE CA A 59 ILE C 1.0 -116.0 -68.0 PHI 59 59 A 59 ILE N A 59 ILE CA A 59 ILE C A 60 TYR N 1.0 -58.0 -14.0 PSI 60 60 A 59 ILE C A 60 TYR N A 60 TYR CA A 60 TYR C 1.0 -190.0 -138.0 PHI 61 61 A 60 TYR N A 60 TYR CA A 60 TYR C A 61 THR N 1.0 135.0 179.0 PSI 62 62 A 60 TYR C A 61 THR N A 61 THR CA A 61 THR C 1.0 -140.0 -68.0 PHI 63 63 A 61 THR N A 61 THR CA A 61 THR C A 62 VAL N 1.0 110.0 162.0 PSI 64 64 A 61 THR C A 62 VAL N A 62 VAL CA A 62 VAL C 1.0 -155.0 -67.0 PHI 65 65 A 62 VAL N A 62 VAL CA A 62 VAL C A 63 GLN N 1.0 134.0 186.0 PSI 66 66 A 62 VAL C A 63 GLN N A 63 GLN CA A 63 GLN C 1.0 -173.0 -61.0 PHI 67 67 A 63 GLN N A 63 GLN CA A 63 GLN C A 64 THR N 1.0 -40.0 35.0 PSI 68 68 A 63 GLN C A 64 THR N A 64 THR CA A 64 THR C 1.0 -170.0 -94.0 PHI 69 69 A 64 THR N A 64 THR CA A 64 THR C A 65 VAL N 1.0 149.0 179.0 PSI 70 70 A 64 THR C A 65 VAL N A 65 VAL CA A 65 VAL C 1.0 -82.0 -42.0 PHI 71 71 A 65 VAL N A 65 VAL CA A 65 VAL C A 66 GLN N 1.0 -63.0 -23.0 PSI 72 72 A 65 VAL C A 66 GLN N A 66 GLN CA A 66 GLN C 1.0 -82.0 -42.0 PHI 73 73 A 66 GLN N A 66 GLN CA A 66 GLN C A 67 ILE N 1.0 -63.0 -23.0 PSI 74 74 A 66 GLN C A 67 ILE N A 67 ILE CA A 67 ILE C 1.0 -88.0 -48.0 PHI 75 75 A 67 ILE N A 67 ILE CA A 67 ILE C A 68 PHE N 1.0 -57.0 -17.0 PSI 76 76 A 67 ILE C A 68 PHE N A 68 PHE CA A 68 PHE C 1.0 -80.0 -40.0 PHI 77 77 A 68 PHE N A 68 PHE CA A 68 PHE C A 69 TRP N 1.0 -62.0 -22.0 PSI 78 78 A 68 PHE C A 69 TRP N A 69 TRP CA A 69 TRP C 1.0 -91.0 -47.0 PHI 79 79 A 69 TRP N A 69 TRP CA A 69 TRP C A 70 SER N 1.0 -56.0 -16.0 PSI 80 80 A 69 TRP C A 70 SER N A 70 SER CA A 70 SER C 1.0 -84.0 -44.0 PHI 81 81 A 70 SER N A 70 SER CA A 70 SER C A 71 VAL N 1.0 -61.0 -21.0 PSI 82 82 A 70 SER C A 71 VAL N A 71 VAL CA A 71 VAL C 1.0 -87.0 -47.0 PHI 83 83 A 71 VAL N A 71 VAL CA A 71 VAL C A 72 TYR N 1.0 -60.0 -20.0 PSI 84 84 A 71 VAL C A 72 TYR N A 72 TYR CA A 72 TYR C 1.0 -90.0 -42.0 PHI 85 85 A 72 TYR N A 72 TYR CA A 72 TYR C A 73 ASN N 1.0 -59.0 -15.0 PSI 86 86 A 72 TYR C A 73 ASN N A 73 ASN CA A 73 ASN C 1.0 -94.0 -50.0 PHI 87 87 A 73 ASN N A 73 ASN CA A 73 ASN C A 74 ASN N 1.0 -60.0 4.0 PSI 88 88 A 73 ASN C A 74 ASN N A 74 ASN CA A 74 ASN C 1.0 -122.0 -66.0 PHI 89 89 A 74 ASN N A 74 ASN CA A 74 ASN C A 75 ILE N 1.0 -46.0 34.0 PSI 90 90 A 74 ASN C A 75 ILE N A 75 ILE CA A 75 ILE C 1.0 -156.0 -44.0 PHI 91 91 A 75 ILE N A 75 ILE CA A 75 ILE C A 76 PRO N 1.0 94.0 190.0 PSI 92 92 A 76 PRO N A 76 PRO CA A 76 PRO C A 77 PRO N 1.0 130.0 190.0 PSI 93 93 A 77 PRO C A 78 VAL N A 78 VAL CA A 78 VAL C 1.0 -81.0 -41.0 PHI 94 94 A 78 VAL N A 78 VAL CA A 78 VAL C A 79 THR N 1.0 -47.0 -7.0 PSI 95 95 A 78 VAL C A 79 THR N A 79 THR CA A 79 THR C 1.0 -119.0 -71.0 PHI 96 96 A 79 THR N A 79 THR CA A 79 THR C A 80 SER N 1.0 -20.0 24.0 PSI 97 97 A 79 THR C A 80 SER N A 80 SER CA A 80 SER C 1.0 -132.0 -64.0 PHI 98 98 A 80 SER N A 80 SER CA A 80 SER C A 81 LEU N 1.0 -44.0 28.0 PSI 99 99 A 80 SER C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -133.0 -49.0 PHI 100 100 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 PRO N 1.0 108.0 184.0 PSI 101 101 A 84 ARG N A 84 ARG CA A 84 ARG C A 85 CYS N 1.0 10.0 54.0 PSI 102 102 A 85 CYS C A 86 SER N A 86 SER CA A 86 SER C 1.0 -172.0 -80.0 PHI 103 103 A 86 SER N A 86 SER CA A 86 SER C A 87 TYR N 1.0 137.0 181.0 PSI 104 104 A 86 SER C A 87 TYR N A 87 TYR CA A 87 TYR C 1.0 -155.0 -115.0 PHI 105 105 A 87 TYR N A 87 TYR CA A 87 TYR C A 88 HIS N 1.0 119.0 165.0 PSI 106 106 A 87 TYR C A 88 HIS N A 88 HIS CA A 88 HIS C 1.0 -174.0 -102.0 PHI 107 107 A 88 HIS N A 88 HIS CA A 88 HIS C A 89 LEU N 1.0 111.0 167.0 PSI 108 108 A 88 HIS C A 89 LEU N A 89 LEU CA A 89 LEU C 1.0 -130.0 -78.0 PHI 109 109 A 89 LEU N A 89 LEU CA A 89 LEU C A 90 MET N 1.0 103.0 143.0 PSI 110 110 A 89 LEU C A 90 MET N A 90 MET CA A 90 MET C 1.0 -149.0 -73.0 PHI 111 111 A 90 MET N A 90 MET CA A 90 MET C A 91 ARG N 1.0 110.0 170.0 PSI 112 112 A 90 MET C A 91 ARG N A 91 ARG CA A 91 ARG C 1.0 -120.0 -36.0 PHI 113 113 A 91 ARG N A 91 ARG CA A 91 ARG C A 92 GLY N 1.0 113.0 153.0 PSI 114 114 A 92 GLY C A 93 GLU N A 93 GLU CA A 93 GLU C 1.0 -126.0 -54.0 PHI 115 115 A 93 GLU N A 93 GLU CA A 93 GLU C A 94 ARG N 1.0 64.0 204.0 PSI 116 116 A 93 GLU C A 94 ARG N A 94 ARG CA A 94 ARG C 1.0 -179.0 -39.0 PHI 117 117 A 94 ARG N A 94 ARG CA A 94 ARG C A 95 ARG N 1.0 93.0 185.0 PSI 118 118 A 94 ARG C A 95 ARG N A 95 ARG CA A 95 ARG C 1.0 -181.0 -131.0 PHI 119 119 A 95 ARG N A 95 ARG CA A 95 ARG C A 96 PRO N 1.0 94.0 124.0 PSI 120 120 A 96 PRO C A 97 LEU N A 97 LEU CA A 97 LEU C 1.0 -157.0 -53.0 PHI 121 121 A 97 LEU N A 97 LEU CA A 97 LEU C A 98 TRP N 1.0 66.0 186.0 PSI 122 122 A 97 LEU C A 98 TRP N A 98 TRP CA A 98 TRP C 1.0 31.0 71.0 PHI 123 123 A 98 TRP N A 98 TRP CA A 98 TRP C A 99 GLU N 1.0 24.0 64.0 PSI 124 124 A 98 TRP C A 99 GLU N A 99 GLU CA A 99 GLU C 1.0 -124.0 -40.0 PHI 125 125 A 99 GLU N A 99 GLU CA A 99 GLU C A 100 GLU N 1.0 -28.0 24.0 PSI 126 126 A 99 GLU C A 100 GLU N A 100 GLU CA A 100 GLU C 1.0 -110.0 -54.0 PHI 127 127 A 100 GLU N A 100 GLU CA A 100 GLU C A 101 GLU N 1.0 65.0 181.0 PSI 128 128 A 100 GLU C A 101 GLU N A 101 GLU CA A 101 GLU C 1.0 -78.0 -38.0 PHI 129 129 A 101 GLU N A 101 GLU CA A 101 GLU C A 102 SER N 1.0 -51.0 -11.0 PSI 130 130 A 101 GLU C A 102 SER N A 102 SER CA A 102 SER C 1.0 -91.0 -47.0 PHI 131 131 A 102 SER N A 102 SER CA A 102 SER C A 103 ASN N 1.0 -61.0 23.0 PSI 132 132 A 102 SER C A 103 ASN N A 103 ASN CA A 103 ASN C 1.0 -148.0 -40.0 PHI 133 133 A 103 ASN N A 103 ASN CA A 103 ASN C A 104 ALA N 1.0 -73.0 51.0 PSI 134 134 A 103 ASN C A 104 ALA N A 104 ALA CA A 104 ALA C 1.0 -87.0 -47.0 PHI 135 135 A 104 ALA N A 104 ALA CA A 104 ALA C A 105 LYS N 1.0 -53.0 -9.0 PSI 136 136 A 104 ALA C A 105 LYS N A 105 LYS CA A 105 LYS C 1.0 -126.0 -66.0 PHI 137 137 A 105 LYS N A 105 LYS CA A 105 LYS C A 106 GLY N 1.0 -37.0 39.0 PSI 138 138 A 107 GLY C A 108 VAL N A 108 VAL CA A 108 VAL C 1.0 -159.0 -103.0 PHI 139 139 A 108 VAL N A 108 VAL CA A 108 VAL C A 109 TRP N 1.0 130.0 194.0 PSI 140 140 A 108 VAL C A 109 TRP N A 109 TRP CA A 109 TRP C 1.0 -130.0 -80.0 PHI 141 141 A 109 TRP N A 109 TRP CA A 109 TRP C A 110 LYS N 1.0 110.0 186.0 PSI 142 142 A 109 TRP C A 110 LYS N A 110 LYS CA A 110 LYS C 1.0 -147.0 -63.0 PHI 143 143 A 110 LYS N A 110 LYS CA A 110 LYS C A 111 MET N 1.0 116.0 180.0 PSI 144 144 A 110 LYS C A 111 MET N A 111 MET CA A 111 MET C 1.0 -152.0 -112.0 PHI 145 145 A 111 MET N A 111 MET CA A 111 MET C A 112 LYS N 1.0 128.0 168.0 PSI 146 146 A 111 MET C A 112 LYS N A 112 LYS CA A 112 LYS C 1.0 -139.0 -75.0 PHI 147 147 A 112 LYS N A 112 LYS CA A 112 LYS C A 113 VAL N 1.0 100.0 168.0 PSI 148 148 A 112 LYS C A 113 VAL N A 113 VAL CA A 113 VAL C 1.0 -156.0 -64.0 PHI 149 149 A 113 VAL N A 113 VAL CA A 113 VAL C A 114 PRO N 1.0 96.0 172.0 PSI 150 150 A 114 PRO N A 114 PRO CA A 114 PRO C A 115 LYS N 1.0 126.0 166.0 PSI 151 151 A 114 PRO C A 115 LYS N A 115 LYS CA A 115 LYS C 1.0 -86.0 -34.0 PHI 152 152 A 115 LYS N A 115 LYS CA A 115 LYS C A 116 ASP N 1.0 -56.0 -8.0 PSI 153 153 A 115 LYS C A 116 ASP N A 116 ASP CA A 116 ASP C 1.0 -118.0 -42.0 PHI 154 154 A 116 ASP N A 116 ASP CA A 116 ASP C A 117 SER N 1.0 -43.0 25.0 PSI 155 155 A 117 SER C A 118 THR N A 118 THR CA A 118 THR C 1.0 -78.0 -38.0 PHI 156 156 A 118 THR N A 118 THR CA A 118 THR C A 119 SER N 1.0 -59.0 -19.0 PSI 157 157 A 118 THR C A 119 SER N A 119 SER CA A 119 SER C 1.0 -86.0 -46.0 PHI 158 158 A 119 SER N A 119 SER CA A 119 SER C A 120 THR N 1.0 -59.0 -19.0 PSI 159 159 A 119 SER C A 120 THR N A 120 THR CA A 120 THR C 1.0 -84.0 -44.0 PHI 160 160 A 120 THR N A 120 THR CA A 120 THR C A 121 VAL N 1.0 -63.0 -23.0 PSI 161 161 A 120 THR C A 121 VAL N A 121 VAL CA A 121 VAL C 1.0 -86.0 -46.0 PHI 162 162 A 121 VAL N A 121 VAL CA A 121 VAL C A 122 TRP N 1.0 -52.0 -12.0 PSI 163 163 A 121 VAL C A 122 TRP N A 122 TRP CA A 122 TRP C 1.0 -90.0 -46.0 PHI 164 164 A 122 TRP N A 122 TRP CA A 122 TRP C A 123 LYS N 1.0 -61.0 -21.0 PSI 165 165 A 122 TRP C A 123 LYS N A 123 LYS CA A 123 LYS C 1.0 -83.0 -43.0 PHI 166 166 A 123 LYS N A 123 LYS CA A 123 LYS C A 124 GLU N 1.0 -62.0 -22.0 PSI 167 167 A 123 LYS C A 124 GLU N A 124 GLU CA A 124 GLU C 1.0 -83.0 -43.0 PHI 168 168 A 124 GLU N A 124 GLU CA A 124 GLU C A 125 LEU N 1.0 -57.0 -17.0 PSI 169 169 A 124 GLU C A 125 LEU N A 125 LEU CA A 125 LEU C 1.0 -86.0 -46.0 PHI 170 170 A 125 LEU N A 125 LEU CA A 125 LEU C A 126 LEU N 1.0 -59.0 -19.0 PSI 171 171 A 125 LEU C A 126 LEU N A 126 LEU CA A 126 LEU C 1.0 -82.0 -42.0 PHI 172 172 A 126 LEU N A 126 LEU CA A 126 LEU C A 127 LEU N 1.0 -64.0 -24.0 PSI 173 173 A 126 LEU C A 127 LEU N A 127 LEU CA A 127 LEU C 1.0 -82.0 -42.0 PHI 174 174 A 127 LEU N A 127 LEU CA A 127 LEU C A 128 ALA N 1.0 -57.0 -17.0 PSI 175 175 A 127 LEU C A 128 ALA N A 128 ALA CA A 128 ALA C 1.0 -85.0 -45.0 PHI 176 176 A 128 ALA N A 128 ALA CA A 128 ALA C A 129 THR N 1.0 -61.0 -21.0 PSI 177 177 A 128 ALA C A 129 THR N A 129 THR CA A 129 THR C 1.0 -82.0 -42.0 PHI 178 178 A 129 THR N A 129 THR CA A 129 THR C A 130 ILE N 1.0 -66.0 -22.0 PSI 179 179 A 129 THR C A 130 ILE N A 130 ILE CA A 130 ILE C 1.0 -86.0 -46.0 PHI 180 180 A 130 ILE N A 130 ILE CA A 130 ILE C A 131 GLY N 1.0 -43.0 9.0 PSI 181 181 A 130 ILE C A 131 GLY N A 131 GLY CA A 131 GLY C 1.0 -128.0 -68.0 PHI 182 182 A 131 GLY N A 131 GLY CA A 131 GLY C A 132 GLU N 1.0 -24.0 32.0 PSI 183 183 A 131 GLY C A 132 GLU N A 132 GLU CA A 132 GLU C 1.0 39.0 79.0 PHI 184 184 A 132 GLU N A 132 GLU CA A 132 GLU C A 133 GLN N 1.0 18.0 58.0 PSI 185 185 A 132 GLU C A 133 GLN N A 133 GLN CA A 133 GLN C 1.0 -89.0 -45.0 PHI 186 186 A 133 GLN N A 133 GLN CA A 133 GLN C A 134 PHE N 1.0 -56.0 20.0 PSI 187 187 A 133 GLN C A 134 PHE N A 134 PHE CA A 134 PHE C 1.0 -123.0 -55.0 PHI 188 188 A 134 PHE N A 134 PHE CA A 134 PHE C A 135 THR N 1.0 -43.0 29.0 PSI 189 189 A 134 PHE C A 135 THR N A 135 THR CA A 135 THR C 1.0 -83.0 -43.0 PHI 190 190 A 135 THR N A 135 THR CA A 135 THR C A 136 ASP N 1.0 -50.0 -10.0 PSI 191 191 A 135 THR C A 136 ASP N A 136 ASP CA A 136 ASP C 1.0 -93.0 -49.0 PHI 192 192 A 136 ASP N A 136 ASP CA A 136 ASP C A 137 CYS N 1.0 -42.0 10.0 PSI 193 193 A 136 ASP C A 137 CYS N A 137 CYS CA A 137 CYS C 1.0 -127.0 -83.0 PHI 194 194 A 137 CYS N A 137 CYS CA A 137 CYS C A 138 ALA N 1.0 -20.0 32.0 PSI 195 195 A 137 CYS C A 138 ALA N A 138 ALA CA A 138 ALA C 1.0 -153.0 -57.0 PHI 196 196 A 138 ALA N A 138 ALA CA A 138 ALA C A 139 ALA N 1.0 98.0 162.0 PSI 197 197 A 138 ALA C A 139 ALA N A 139 ALA CA A 139 ALA C 1.0 -117.0 -45.0 PHI 198 198 A 139 ALA N A 139 ALA CA A 139 ALA C A 140 ALA N 1.0 91.0 191.0 PSI 199 199 A 139 ALA C A 140 ALA N A 140 ALA CA A 140 ALA C 1.0 -84.0 -44.0 PHI 200 200 A 140 ALA N A 140 ALA CA A 140 ALA C A 141 ASP N 1.0 -51.0 5.0 PSI 201 201 A 140 ALA C A 141 ASP N A 141 ASP CA A 141 ASP C 1.0 -113.0 -73.0 PHI 202 202 A 141 ASP N A 141 ASP CA A 141 ASP C A 142 ASP N 1.0 -18.0 30.0 PSI 203 203 A 141 ASP C A 142 ASP N A 142 ASP CA A 142 ASP C 1.0 -143.0 -83.0 PHI 204 204 A 142 ASP N A 142 ASP CA A 142 ASP C A 143 GLU N 1.0 127.0 167.0 PSI 205 205 A 142 ASP C A 143 GLU N A 143 GLU CA A 143 GLU C 1.0 -145.0 -85.0 PHI 206 206 A 143 GLU N A 143 GLU CA A 143 GLU C A 144 ILE N 1.0 99.0 171.0 PSI 207 207 A 143 GLU C A 144 ILE N A 144 ILE CA A 144 ILE C 1.0 -126.0 -58.0 PHI 208 208 A 144 ILE N A 144 ILE CA A 144 ILE C A 145 ILE N 1.0 108.0 176.0 PSI 209 209 A 145 ILE C A 146 GLY N A 146 GLY CA A 146 GLY C 1.0 -229.0 -105.0 PHI 210 210 A 146 GLY N A 146 GLY CA A 146 GLY C A 147 VAL N 1.0 137.0 209.0 PSI 211 211 A 146 GLY C A 147 VAL N A 147 VAL CA A 147 VAL C 1.0 -176.0 -92.0 PHI 212 212 A 147 VAL N A 147 VAL CA A 147 VAL C A 148 SER N 1.0 118.0 178.0 PSI 213 213 A 147 VAL C A 148 SER N A 148 SER CA A 148 SER C 1.0 -131.0 -83.0 PHI 214 214 A 148 SER N A 148 SER CA A 148 SER C A 149 VAL N 1.0 120.0 172.0 PSI 215 215 A 148 SER C A 149 VAL N A 149 VAL CA A 149 VAL C 1.0 -167.0 -107.0 PHI 216 216 A 149 VAL N A 149 VAL CA A 149 VAL C A 150 SER N 1.0 126.0 186.0 PSI 217 217 A 149 VAL C A 150 SER N A 150 SER CA A 150 SER C 1.0 -121.0 -81.0 PHI 218 218 A 150 SER N A 150 SER CA A 150 SER C A 151 VAL N 1.0 103.0 155.0 PSI 219 219 A 150 SER C A 151 VAL N A 151 VAL CA A 151 VAL C 1.0 -134.0 -62.0 PHI 220 220 A 151 VAL N A 151 VAL CA A 151 VAL C A 152 ARG N 1.0 85.0 141.0 PSI 221 221 A 151 VAL C A 152 ARG N A 152 ARG CA A 152 ARG C 1.0 -111.0 -63.0 PHI 222 222 A 152 ARG N A 152 ARG CA A 152 ARG C A 153 ASP N 1.0 148.0 196.0 PSI 223 223 A 152 ARG C A 153 ASP N A 153 ASP CA A 153 ASP C 1.0 -115.0 -60.0 PHI 224 224 A 153 ASP N A 153 ASP CA A 153 ASP C A 154 ARG N 1.0 -58.0 6.0 PSI 225 225 A 153 ASP C A 154 ARG N A 154 ARG CA A 154 ARG C 1.0 -128.0 -55.0 PHI 226 226 A 154 ARG N A 154 ARG CA A 154 ARG C A 155 GLU N 1.0 -76.0 -22.0 PSI 227 227 A 154 ARG C A 155 GLU N A 155 GLU CA A 155 GLU C 1.0 -175.0 -128.0 PHI 228 228 A 155 GLU N A 155 GLU CA A 155 GLU C A 156 ASP N 1.0 144.0 202.0 PSI 229 229 A 155 GLU C A 156 ASP N A 156 ASP CA A 156 ASP C 1.0 -176.0 -72.0 PHI 230 230 A 156 ASP N A 156 ASP CA A 156 ASP C A 157 VAL N 1.0 120.0 180.0 PSI 231 231 A 156 ASP C A 157 VAL N A 157 VAL CA A 157 VAL C 1.0 -152.0 -80.0 PHI 232 232 A 157 VAL N A 157 VAL CA A 157 VAL C A 158 VAL N 1.0 98.0 174.0 PSI 233 233 A 157 VAL C A 158 VAL N A 158 VAL CA A 158 VAL C 1.0 -144.0 -104.0 PHI 234 234 A 158 VAL N A 158 VAL CA A 158 VAL C A 159 GLN N 1.0 113.0 181.0 PSI 235 235 A 158 VAL C A 159 GLN N A 159 GLN CA A 159 GLN C 1.0 -161.0 -105.0 PHI 236 236 A 159 GLN N A 159 GLN CA A 159 GLN C A 160 VAL N 1.0 131.0 175.0 PSI 237 237 A 159 GLN C A 160 VAL N A 160 VAL CA A 160 VAL C 1.0 -135.0 -95.0 PHI 238 238 A 160 VAL N A 160 VAL CA A 160 VAL C A 161 TRP N 1.0 100.0 140.0 PSI 239 239 A 160 VAL C A 161 TRP N A 161 TRP CA A 161 TRP C 1.0 -129.0 -85.0 PHI 240 240 A 161 TRP N A 161 TRP CA A 161 TRP C A 162 ASN N 1.0 96.0 148.0 PSI 241 241 A 161 TRP C A 162 ASN N A 162 ASN CA A 162 ASN C 1.0 -135.0 -75.0 PHI 242 242 A 162 ASN N A 162 ASN CA A 162 ASN C A 163 VAL N 1.0 126.0 174.0 PSI 243 243 A 162 ASN C A 163 VAL N A 163 VAL CA A 163 VAL C 1.0 -148.0 -34.0 PHI 244 244 A 163 VAL N A 163 VAL CA A 163 VAL C A 164 ASN N 1.0 -62.0 -17.0 PSI 245 245 A 163 VAL C A 164 ASN N A 164 ASN CA A 164 ASN C 1.0 -155.0 -85.0 PHI 246 246 A 164 ASN N A 164 ASN CA A 164 ASN C A 165 ALA N 1.0 82.0 164.0 PSI 247 247 A 164 ASN C A 165 ALA N A 165 ALA CA A 165 ALA C 1.0 -141.0 -91.0 PHI 248 248 A 165 ALA N A 165 ALA CA A 165 ALA C A 166 SER N 1.0 -22.0 18.0 PSI 249 249 A 165 ALA C A 166 SER N A 166 SER CA A 166 SER C 1.0 -88.0 -48.0 PHI 250 250 A 166 SER N A 166 SER CA A 166 SER C A 167 LEU N 1.0 -55.0 -7.0 PSI 251 251 A 166 SER C A 167 LEU N A 167 LEU CA A 167 LEU C 1.0 -111.0 -47.0 PHI 252 252 A 167 LEU N A 167 LEU CA A 167 LEU C A 168 VAL N 1.0 -45.0 7.0 PSI 253 253 A 168 VAL C A 169 GLY N A 169 GLY CA A 169 GLY C 1.0 -123.0 7.0 PHI 254 254 A 169 GLY N A 169 GLY CA A 169 GLY C A 170 GLU N 1.0 -55.0 -19.0 PSI 255 255 A 170 GLU C A 171 ALA N A 171 ALA CA A 171 ALA C 1.0 -122.0 -42.0 PHI 256 256 A 171 ALA N A 171 ALA CA A 171 ALA C A 172 THR N 1.0 120.0 160.0 PSI 257 257 A 172 THR C A 173 VAL N A 173 VAL CA A 173 VAL C 1.0 -76.0 -36.0 PHI 258 258 A 173 VAL N A 173 VAL CA A 173 VAL C A 174 LEU N 1.0 -65.0 -21.0 PSI 259 259 A 173 VAL C A 174 LEU N A 174 LEU CA A 174 LEU C 1.0 -83.0 -43.0 PHI 260 260 A 174 LEU N A 174 LEU CA A 174 LEU C A 175 GLU N 1.0 -57.0 -17.0 PSI 261 261 A 174 LEU C A 175 GLU N A 175 GLU CA A 175 GLU C 1.0 -82.0 -42.0 PHI 262 262 A 175 GLU N A 175 GLU CA A 175 GLU C A 176 LYS N 1.0 -61.0 -21.0 PSI 263 263 A 175 GLU C A 176 LYS N A 176 LYS CA A 176 LYS C 1.0 -84.0 -44.0 PHI 264 264 A 176 LYS N A 176 LYS CA A 176 LYS C A 177 ILE N 1.0 -62.0 -22.0 PSI 265 265 A 176 LYS C A 177 ILE N A 177 ILE CA A 177 ILE C 1.0 -82.0 -42.0 PHI 266 266 A 177 ILE N A 177 ILE CA A 177 ILE C A 178 HIS N 1.0 -65.0 -25.0 PSI 267 267 A 177 ILE C A 178 HIS N A 178 HIS CA A 178 HIS C 1.0 -83.0 -43.0 PHI 268 268 A 178 HIS N A 178 HIS CA A 178 HIS C A 179 GLN N 1.0 -59.0 -19.0 PSI 269 269 A 178 HIS C A 179 GLN N A 179 GLN CA A 179 GLN C 1.0 -83.0 -43.0 PHI 270 270 A 179 GLN N A 179 GLN CA A 179 GLN C A 180 LEU N 1.0 -56.0 -16.0 PSI 271 271 A 179 GLN C A 180 LEU N A 180 LEU CA A 180 LEU C 1.0 -114.0 -54.0 PHI 272 272 A 180 LEU N A 180 LEU CA A 180 LEU C A 181 LEU N 1.0 -57.0 11.0 PSI 273 273 A 180 LEU C A 181 LEU N A 181 LEU CA A 181 LEU C 1.0 -148.0 -96.0 PHI 274 274 A 181 LEU N A 181 LEU CA A 181 LEU C A 182 PRO N 1.0 44.0 108.0 PSI 275 275 A 182 PRO N A 182 PRO CA A 182 PRO C A 183 HIS N 1.0 -43.0 -3.0 PSI 276 276 A 182 PRO C A 183 HIS N A 183 HIS CA A 183 HIS C 1.0 -125.0 -69.0 PHI 277 277 A 183 HIS N A 183 HIS CA A 183 HIS C A 184 ILE N 1.0 -45.0 47.0 PSI 278 278 A 183 HIS C A 184 ILE N A 184 ILE CA A 184 ILE C 1.0 -121.0 -41.0 PHI 279 279 A 184 ILE N A 184 ILE CA A 184 ILE C A 185 ALA N 1.0 112.0 168.0 PSI 280 280 A 184 ILE C A 185 ALA N A 185 ALA CA A 185 ALA C 1.0 -131.0 -75.0 PHI 281 281 A 185 ALA N A 185 ALA CA A 185 ALA C A 186 PHE N 1.0 83.0 179.0 PSI 282 282 A 185 ALA C A 186 PHE N A 186 PHE CA A 186 PHE C 1.0 -127.0 -39.0 PHI 283 283 A 186 PHE C A 187 LYS N A 187 LYS CA A 187 LYS C 1.0 -140.0 -52.0 PHI 284 284 A 187 LYS N A 187 LYS CA A 187 LYS C A 188 ALA N 1.0 -56.0 36.0 PSI 285 285 A 187 LYS C A 188 ALA N A 188 ALA CA A 188 ALA C 1.0 -154.0 -42.0 PHI 286 286 A 188 ALA N A 188 ALA CA A 188 ALA C A 189 VAL N 1.0 109.0 173.0 PSI 287 287 A 188 ALA C A 189 VAL N A 189 VAL CA A 189 VAL C 1.0 -151.0 -87.0 PHI 288 288 A 189 VAL N A 189 VAL CA A 189 VAL C A 190 PHE N 1.0 107.0 171.0 PSI 289 289 A 189 VAL C A 190 PHE N A 190 PHE CA A 190 PHE C 1.0 -174.0 -94.0 PHI 290 290 A 190 PHE N A 190 PHE CA A 190 PHE C A 191 TYR N 1.0 123.0 183.0 PSI 291 291 A 190 PHE C A 191 TYR N A 191 TYR CA A 191 TYR C 1.0 -171.0 -93.0 PHI 292 292 A 191 TYR N A 191 TYR CA A 191 TYR C A 192 LYS N 1.0 109.0 149.0 PSI 293 293 A 191 TYR C A 192 LYS N A 192 LYS CA A 192 LYS C 1.0 -168.0 -86.0 PHI 294 294 A 192 LYS N A 192 LYS CA A 192 LYS C A 193 PRO N 1.0 96.0 168.0 PSI 295 295 A 193 PRO N A 193 PRO CA A 193 PRO C A 194 HIS N 1.0 123.0 163.0 PSI 296 296 A 193 PRO C A 194 HIS N A 194 HIS CA A 194 HIS C 1.0 -103.0 -27.0 PHI 297 297 A 194 HIS N A 194 HIS CA A 194 HIS C A 195 GLU N 1.0 -49.0 -9.0 PSI 298 298 A 194 HIS C A 195 GLU N A 195 GLU CA A 195 GLU C 1.0 -141.0 -65.0 PHI 299 299 A 195 GLU N A 195 GLU CA A 195 GLU C A 196 GLU N 1.0 -24.0 20.0 PSI 300 300 A 195 GLU C A 196 GLU N A 196 GLU CA A 196 GLU C 1.0 -149.0 -29.0 PHI 301 301 A 196 GLU N A 196 GLU CA A 196 GLU C A 197 HIS N 1.0 120.0 180.0 PSI 302 302 A 196 GLU C A 197 HIS N A 197 HIS CA A 197 HIS C 1.0 -113.0 -53.0 PHI 303 303 A 197 HIS N A 197 HIS CA A 197 HIS C A 198 HIS N 1.0 -51.0 37.0 PSI 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 32 LEU H A 32 LEU N 1.0 . . . 2 2 A 33 HIS H A 33 HIS N 1.0 . . . 3 3 A 34 SER H A 34 SER N 1.0 . . . 4 4 A 36 TRP H A 36 TRP N 1.0 . . . 5 5 A 37 THR H A 37 THR N 1.0 . . . 6 6 A 39 TRP H A 39 TRP N 1.0 . . . 7 7 A 40 LEU H A 40 LEU N 1.0 . . . 8 8 A 41 ASP H A 41 ASP N 1.0 . . . 9 9 A 44 LEU H A 44 LEU N 1.0 . . . 10 10 A 46 GLY H A 46 GLY N 1.0 . . . 11 11 A 47 ALA H A 47 ALA N 1.0 . . . 12 12 A 48 THR H A 48 THR N 1.0 . . . 13 13 A 49 ALA H A 49 ALA N 1.0 . . . 14 14 A 50 ALA H A 50 ALA N 1.0 . . . 15 15 A 51 GLU H A 51 GLU N 1.0 . . . 16 16 A 52 CYS H A 52 CYS N 1.0 . . . 17 17 A 53 ALA H A 53 ALA N 1.0 . . . 18 18 A 56 LEU H A 56 LEU N 1.0 . . . 19 19 A 57 LYS H A 57 LYS N 1.0 . . . 20 20 A 58 LYS H A 58 LYS N 1.0 . . . 21 21 A 59 ILE H A 59 ILE N 1.0 . . . 22 22 A 60 TYR H A 60 TYR N 1.0 . . . 23 23 A 62 VAL H A 62 VAL N 1.0 . . . 24 24 A 64 THR H A 64 THR N 1.0 . . . 25 25 A 65 VAL H A 65 VAL N 1.0 . . . 26 26 A 66 GLN H A 66 GLN N 1.0 . . . 27 27 A 73 ASN H A 73 ASN N 1.0 . . . 28 28 A 74 ASN H A 74 ASN N 1.0 . . . 29 29 A 75 ILE H A 75 ILE N 1.0 . . . 30 30 A 79 THR H A 79 THR N 1.0 . . . 31 31 A 80 SER H A 80 SER N 1.0 . . . 32 32 A 81 LEU H A 81 LEU N 1.0 . . . 33 33 A 84 ARG H A 84 ARG N 1.0 . . . 34 34 A 86 SER H A 86 SER N 1.0 . . . 35 35 A 88 HIS H A 88 HIS N 1.0 . . . 36 36 A 89 LEU H A 89 LEU N 1.0 . . . 37 37 A 90 MET H A 90 MET N 1.0 . . . 38 38 A 91 ARG H A 91 ARG N 1.0 . . . 39 39 A 93 GLU H A 93 GLU N 1.0 . . . 40 40 A 94 ARG H A 94 ARG N 1.0 . . . 41 41 A 95 ARG H A 95 ARG N 1.0 . . . 42 42 A 97 LEU H A 97 LEU N 1.0 . . . 43 43 A 98 TRP H A 98 TRP N 1.0 . . . 44 44 A 101 GLU H A 101 GLU N 1.0 . . . 45 45 A 102 SER H A 102 SER N 1.0 . . . 46 46 A 103 ASN H A 103 ASN N 1.0 . . . 47 47 A 105 LYS H A 105 LYS N 1.0 . . . 48 48 A 106 GLY H A 106 GLY N 1.0 . . . 49 49 A 108 VAL H A 108 VAL N 1.0 . . . 50 50 A 109 TRP H A 109 TRP N 1.0 . . . 51 51 A 110 LYS H A 110 LYS N 1.0 . . . 52 52 A 111 MET H A 111 MET N 1.0 . . . 53 53 A 115 LYS H A 115 LYS N 1.0 . . . 54 54 A 116 ASP H A 116 ASP N 1.0 . . . 55 55 A 117 SER H A 117 SER N 1.0 . . . 56 56 A 118 THR H A 118 THR N 1.0 . . . 57 57 A 119 SER H A 119 SER N 1.0 . . . 58 58 A 120 THR H A 120 THR N 1.0 . . . 59 59 A 122 TRP H A 122 TRP N 1.0 . . . 60 60 A 124 GLU H A 124 GLU N 1.0 . . . 61 61 A 125 LEU H A 125 LEU N 1.0 . . . 62 62 A 126 LEU H A 126 LEU N 1.0 . . . 63 63 A 127 LEU H A 127 LEU N 1.0 . . . 64 64 A 128 ALA H A 128 ALA N 1.0 . . . 65 65 A 130 ILE H A 130 ILE N 1.0 . . . 66 66 A 131 GLY H A 131 GLY N 1.0 . . . 67 67 A 133 GLN H A 133 GLN N 1.0 . . . 68 68 A 135 THR H A 135 THR N 1.0 . . . 69 69 A 137 CYS H A 137 CYS N 1.0 . . . 70 70 A 138 ALA H A 138 ALA N 1.0 . . . 71 71 A 139 ALA H A 139 ALA N 1.0 . . . 72 72 A 140 ALA H A 140 ALA N 1.0 . . . 73 73 A 141 ASP H A 141 ASP N 1.0 . . . 74 74 A 142 ASP H A 142 ASP N 1.0 . . . 75 75 A 143 GLU H A 143 GLU N 1.0 . . . 76 76 A 144 ILE H A 144 ILE N 1.0 . . . 77 77 A 145 ILE H A 145 ILE N 1.0 . . . 78 78 A 146 GLY H A 146 GLY N 1.0 . . . 79 79 A 147 VAL H A 147 VAL N 1.0 . . . 80 80 A 148 SER H A 148 SER N 1.0 . . . 81 81 A 149 VAL H A 149 VAL N 1.0 . . . 82 82 A 150 SER H A 150 SER N 1.0 . . . 83 83 A 152 ARG H A 152 ARG N 1.0 . . . 84 84 A 153 ASP H A 153 ASP N 1.0 . . . 85 85 A 154 ARG H A 154 ARG N 1.0 . . . 86 86 A 155 GLU H A 155 GLU N 1.0 . . . 87 87 A 157 VAL H A 157 VAL N 1.0 . . . 88 88 A 158 VAL H A 158 VAL N 1.0 . . . 89 89 A 162 ASN H A 162 ASN N 1.0 . . . 90 90 A 163 VAL H A 163 VAL N 1.0 . . . 91 91 A 164 ASN H A 164 ASN N 1.0 . . . 92 92 A 165 ALA H A 165 ALA N 1.0 . . . 93 93 A 166 SER H A 166 SER N 1.0 . . . 94 94 A 167 LEU H A 167 LEU N 1.0 . . . 95 95 A 168 VAL H A 168 VAL N 1.0 . . . 96 96 A 169 GLY H A 169 GLY N 1.0 . . . 97 97 A 170 GLU H A 170 GLU N 1.0 . . . 98 98 A 172 THR H A 172 THR N 1.0 . . . 99 99 A 173 VAL H A 173 VAL N 1.0 . . . 100 100 A 174 LEU H A 174 LEU N 1.0 . . . 101 101 A 175 GLU H A 175 GLU N 1.0 . . . 102 102 A 176 LYS H A 176 LYS N 1.0 . . . 103 103 A 178 HIS H A 178 HIS N 1.0 . . . 104 104 A 179 GLN H A 179 GLN N 1.0 . . . 105 105 A 181 LEU H A 181 LEU N 1.0 . . . 106 106 A 183 HIS H A 183 HIS N 1.0 . . . 107 107 A 184 ILE H A 184 ILE N 1.0 . . . 108 108 A 187 LYS H A 187 LYS N 1.0 . . . 109 109 A 190 PHE H A 190 PHE N 1.0 . . . 110 110 A 191 TYR H A 191 TYR N 1.0 . . . 111 111 A 192 LYS H A 192 LYS N 1.0 . . . 112 112 A 195 GLU H A 195 GLU N 1.0 . . . stop_ save_