data_nef_c27146_6q44 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . 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 GLY start . false 2 A 2 ALA middle . . 3 A 3 MET middle . . 4 A 4 GLY middle . false 5 A 5 PRO middle . false 6 A 6 PRO middle . false 7 A 7 SER middle . . 8 A 8 SER middle . . 9 A 9 ARG middle . . 10 A 10 ASP middle . . 11 A 11 ALA middle . . 12 A 12 VAL middle . . 13 A 13 ARG middle . . 14 A 14 VAL middle . . 15 A 15 THR middle . . 16 A 16 ALA middle . . 17 A 17 SER middle . . 18 A 18 ALA middle . . 19 A 19 HIS middle . . 20 A 20 MET middle . . 21 A 21 LYS middle . . 22 A 22 HIS middle . . 23 A 23 TRP middle . . 24 A 24 LEU middle . . 25 A 25 GLU middle . . 26 A 26 PRO middle . false 27 A 27 VAL middle . . 28 A 28 LEU middle . . 29 A 29 CYS middle . . 30 A 30 GLU middle . . 31 A 31 ALA middle . . 32 A 32 GLY middle . false 33 A 33 LEU middle . . 34 A 34 GLY middle . false 35 A 35 HIS middle . . 36 A 36 ASN middle . . 37 A 37 TYR middle . . 38 A 38 LYS middle . . 39 A 39 VAL middle . . 40 A 40 ASP middle . . 41 A 41 LYS middle . . 42 A 42 VAL middle . . 43 A 43 LEU middle . . 44 A 44 LYS middle . . 45 A 45 VAL middle . . 46 A 46 LEU middle . . 47 A 47 ARG middle . . 48 A 48 ILE middle . . 49 A 49 TYR middle . . 50 A 50 PRO middle . false 51 A 51 ARG middle . . 52 A 52 SER middle . . 53 A 53 ASN middle . . 54 A 54 THR middle . . 55 A 55 LEU middle . . 56 A 56 SER middle . . 57 A 57 SER middle . . 58 A 58 LEU middle . . 59 A 59 PRO middle . false 60 A 60 LEU middle . . 61 A 61 CYS middle . . 62 A 62 LEU middle . . 63 A 63 CYS middle . . 64 A 64 ASP middle . . 65 A 65 ALA middle . . 66 A 66 ASN middle . . 67 A 67 TYR middle . . 68 A 68 LYS middle . . 69 A 69 ILE middle . . 70 A 70 LEU middle . . 71 A 71 ALA middle . . 72 A 72 PHE middle . . 73 A 73 ALA middle . . 74 A 74 ASN middle . . 75 A 75 TYR middle . . 76 A 76 LYS middle . . 77 A 77 ALA middle . . 78 A 78 ILE middle . . 79 A 79 ALA middle . . 80 A 80 ALA middle . . 81 A 81 PHE middle . . 82 A 82 GLU middle . . 83 A 83 ARG middle . . 84 A 84 LYS middle . . 85 A 85 GLU middle . . 86 A 86 ARG middle . . 87 A 87 ARG middle . . 88 A 88 ARG middle . . 89 A 89 VAL middle . . 90 A 90 THR middle . . 91 A 91 GLN middle . . 92 A 92 ASN middle . . 93 A 93 LEU middle . . 94 A 94 LEU middle . . 95 A 95 ASN middle . . 96 A 96 SER middle . . 97 A 97 GLU middle . . 98 A 98 ILE middle . . 99 A 99 MET middle . . 100 A 100 ILE middle . . 101 A 101 HIS middle . . 102 A 102 SER middle . . 103 A 103 PHE middle . . 104 A 104 THR middle . . 105 A 105 ILE middle . . 106 A 106 ARG middle . . 107 A 107 PHE middle . . 108 A 108 TYR middle . . 109 A 109 ASN middle . . 110 A 110 ASP middle . . 111 A 111 ASP middle . . 112 A 112 GLN middle . . 113 A 113 VAL middle . . 114 A 114 GLN middle . . 115 A 115 GLY middle . false 116 A 116 PHE middle . . 117 A 117 PHE middle . . 118 A 118 ASP middle . . 119 A 119 GLY middle . false 120 A 120 LEU middle . . 121 A 121 LYS middle . . 122 A 122 PHE middle . . 123 A 123 LYS middle . . 124 A 124 GLN middle . . 125 A 125 LYS middle . . 126 A 126 ALA middle . . 127 A 127 SER middle . . 128 A 128 LEU middle . . 129 A 129 PHE middle . . 130 A 130 PRO middle . false 131 A 131 GLY middle . false 132 A 132 TYR middle . . 133 A 133 LEU middle . . 134 A 134 VAL middle . . 135 A 135 LEU middle . . 136 A 136 GLU middle . . 137 A 137 ILE middle . . 138 A 138 ASN middle . . 139 A 139 ASP middle . . 140 A 140 PHE middle . . 141 A 141 SER middle . . 142 A 142 MET middle . . 143 A 143 PHE middle . . 144 A 144 ASN middle . . 145 A 145 ARG middle . . 146 A 146 ASP middle . . 147 A 147 GLN middle . . 148 A 148 LEU middle . . 149 A 149 ILE middle . . 150 A 150 LEU middle . . 151 A 151 SER middle . . 152 A 152 ASN middle . . 153 A 153 ALA middle . . 154 A 154 GLY middle . false 155 A 155 THR middle . . 156 A 156 ILE middle . . 157 A 157 GLU middle . . 158 A 158 PHE middle . . 159 A 159 LEU middle . . 160 A 160 TYR middle . . 161 A 161 GLY middle . false 162 A 162 THR middle . . 163 A 163 PRO middle . false 164 A 164 ARG middle . . 165 A 165 TYR middle . . 166 A 166 ILE middle . . 167 A 167 ALA middle . . 168 A 168 ARG middle . . 169 A 169 PHE middle . . 170 A 170 ILE middle . . 171 A 171 GLU middle . . 172 A 172 GLN middle . . 173 A 173 GLU middle . . 174 A 174 PHE middle . . 175 A 175 SER middle . . 176 A 176 ASP middle . . 177 A 177 GLU middle . . 178 A 178 GLU end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 ALA HA H 1 4.326 0.009 A 2 ALA HB% H 1 1.363 0.007 A 2 ALA C C 13 177.783 0.063 A 2 ALA CA C 13 52.653 0.051 A 2 ALA CB C 13 19.346 0.066 A 3 MET H H 1 8.492 0.005 A 3 MET HA H 1 4.502 0.009 A 3 MET HBy H 1 2.097 0.004 A 3 MET HBx H 1 1.997 0.005 A 3 MET HE% H 1 2.070 0.008 A 3 MET C C 13 176.354 0.001 A 3 MET CA C 13 55.325 0.031 A 3 MET CB C 13 33.076 0.073 A 3 MET CE C 13 16.942 0.031 A 3 MET CG C 13 32.099 0.074 A 3 MET N N 15 119.771 0.063 A 4 GLY H H 1 8.204 0.005 A 4 GLY HAy H 1 4.130 0.012 A 4 GLY HAx H 1 3.998 0.008 A 4 GLY C C 13 171.094 0.001 A 4 GLY CA C 13 44.448 0.050 A 4 GLY N N 15 110.364 0.104 A 5 PRO HA H 1 4.703 0.006 A 5 PRO HBy H 1 2.310 0.008 A 5 PRO HBx H 1 1.907 0.011 A 5 PRO HD2 H 1 3.619 0.005 A 5 PRO HD3 H 1 3.579 0.008 A 5 PRO HGx H 1 2.005 0.007 A 5 PRO HGy H 1 2.005 0.007 A 5 PRO CA C 13 61.635 0.019 A 5 PRO CB C 13 31.049 0.082 A 5 PRO CD C 13 49.865 0.099 A 5 PRO CG C 13 27.277 0.073 A 6 PRO HA H 1 4.429 0.006 A 6 PRO HBy H 1 2.236 0.130 A 6 PRO HBx H 1 1.919 0.008 A 6 PRO HD2 H 1 3.793 0.008 A 6 PRO HD3 H 1 3.635 0.005 A 6 PRO HGx H 1 2.009 0.007 A 6 PRO HGy H 1 2.009 0.007 A 6 PRO C C 13 177.112 0.088 A 6 PRO CA C 13 63.377 0.099 A 6 PRO CB C 13 32.079 0.069 A 6 PRO CD C 13 50.559 0.116 A 6 PRO CG C 13 27.446 0.070 A 7 SER H H 1 8.429 0.006 A 7 SER HA H 1 4.421 0.006 A 7 SER HBx H 1 3.868 0.017 A 7 SER HBy H 1 3.868 0.017 A 7 SER C C 13 175.002 0.125 A 7 SER CA C 13 58.298 0.026 A 7 SER CB C 13 63.866 0.065 A 7 SER N N 15 115.699 0.033 A 8 SER H H 1 8.387 0.008 A 8 SER HA H 1 4.418 0.010 A 8 SER HBx H 1 3.879 0.015 A 8 SER HBy H 1 3.879 0.015 A 8 SER C C 13 174.856 0.198 A 8 SER CA C 13 58.615 0.028 A 8 SER CB C 13 63.952 0.186 A 8 SER N N 15 118.044 0.056 A 9 ARG H H 1 8.307 0.007 A 9 ARG HA H 1 4.275 0.006 A 9 ARG HBy H 1 1.818 0.028 A 9 ARG HBx H 1 1.752 0.026 A 9 ARG HDx H 1 3.156 0.006 A 9 ARG HDy H 1 3.156 0.006 A 9 ARG HGx H 1 1.600 0.011 A 9 ARG HGy H 1 1.600 0.011 A 9 ARG C C 13 176.259 0.088 A 9 ARG CA C 13 56.626 0.031 A 9 ARG CB C 13 30.563 0.043 A 9 ARG CD C 13 43.342 0.020 A 9 ARG CG C 13 27.188 0.058 A 9 ARG N N 15 122.632 0.131 A 10 ASP H H 1 8.133 0.005 A 10 ASP HA H 1 4.526 0.009 A 10 ASP HBy H 1 2.654 0.034 A 10 ASP HBx H 1 2.559 0.026 A 10 ASP C C 13 175.963 0.063 A 10 ASP CA C 13 54.620 0.035 A 10 ASP CB C 13 41.174 0.052 A 10 ASP N N 15 120.473 0.063 A 11 ALA H H 1 8.038 0.003 A 11 ALA HA H 1 4.253 0.007 A 11 ALA HB% H 1 1.349 0.009 A 11 ALA C C 13 177.745 0.001 A 11 ALA CA C 13 52.776 0.123 A 11 ALA CB C 13 19.224 0.044 A 11 ALA N N 15 123.830 0.042 A 12 VAL H H 1 8.006 0.003 A 12 VAL HA H 1 4.003 0.007 A 12 VAL HB H 1 2.018 0.012 A 12 VAL HGx% H 1 0.927 0.017 A 12 VAL HGy% H 1 0.896 0.010 A 12 VAL C C 13 176.151 0.063 A 12 VAL CA C 13 62.651 0.027 A 12 VAL CB C 13 32.551 0.077 A 12 VAL CGx C 13 20.966 0.083 A 12 VAL CGy C 13 21.175 0.133 A 12 VAL N N 15 119.283 0.001 A 13 ARG H H 1 8.294 0.003 A 13 ARG HA H 1 4.374 0.009 A 13 ARG HBy H 1 1.754 0.014 A 13 ARG HBx H 1 1.752 0.014 A 13 ARG HDx H 1 3.151 0.012 A 13 ARG HDy H 1 3.158 0.003 A 13 ARG HGx H 1 1.566 0.010 A 13 ARG HGy H 1 1.566 0.010 A 13 ARG C C 13 176.196 0.001 A 13 ARG CA C 13 56.065 0.063 A 13 ARG CB C 13 30.906 0.111 A 13 ARG CD C 13 43.316 0.001 A 13 ARG CG C 13 27.319 0.001 A 13 ARG N N 15 124.957 0.062 A 14 VAL H H 1 8.216 0.003 A 14 VAL HA H 1 4.192 0.009 A 14 VAL HB H 1 2.055 0.006 A 14 VAL HGx% H 1 0.890 0.008 A 14 VAL HGy% H 1 0.890 0.008 A 14 VAL C C 13 176.256 0.063 A 14 VAL CA C 13 62.272 0.036 A 14 VAL CB C 13 32.910 0.077 A 14 VAL N N 15 121.594 0.001 A 15 THR H H 1 8.207 0.006 A 15 THR HA H 1 4.350 0.009 A 15 THR HB H 1 4.195 0.010 A 15 THR C C 13 174.303 0.063 A 15 THR CA C 13 61.674 0.021 A 15 THR CB C 13 69.979 0.066 A 15 THR CG2 C 13 21.599 0.063 A 15 THR N N 15 117.948 0.088 A 16 ALA H H 1 8.391 0.006 A 16 ALA HA H 1 4.329 0.007 A 16 ALA HB% H 1 1.369 0.009 A 16 ALA C C 13 177.724 0.063 A 16 ALA CA C 13 52.769 0.077 A 16 ALA CB C 13 19.347 0.055 A 16 ALA N N 15 126.365 0.093 A 17 SER H H 1 8.219 0.005 A 17 SER HA H 1 4.357 0.013 A 17 SER HBy H 1 3.856 0.016 A 17 SER HBx H 1 3.838 0.013 A 17 SER C C 13 174.675 0.063 A 17 SER CA C 13 58.437 0.040 A 17 SER CB C 13 63.792 0.040 A 17 SER N N 15 114.820 0.087 A 18 ALA H H 1 8.269 0.009 A 18 ALA HA H 1 4.238 0.008 A 18 ALA HB% H 1 1.345 0.006 A 18 ALA C C 13 177.873 0.063 A 18 ALA CA C 13 53.296 0.035 A 18 ALA CB C 13 19.085 0.065 A 18 ALA N N 15 125.480 0.075 A 19 HIS H H 1 8.207 0.023 A 19 HIS HA H 1 4.649 0.016 A 19 HIS HBy H 1 3.226 0.027 A 19 HIS HBx H 1 3.121 0.025 A 19 HIS HD2 H 1 7.105 0.023 A 19 HIS HE1 H 1 7.962 0.003 A 19 HIS C C 13 175.442 0.001 A 19 HIS CA C 13 56.314 0.113 A 19 HIS CB C 13 30.554 0.073 A 19 HIS CD2 C 13 120.050 0.245 A 19 HIS N N 15 116.580 0.116 A 20 MET H H 1 8.058 0.006 A 20 MET HA H 1 4.417 0.009 A 20 MET HE% H 1 1.983 0.008 A 20 MET C C 13 175.628 0.108 A 20 MET CA C 13 56.318 0.081 A 20 MET CB C 13 33.407 0.186 A 20 MET CE C 13 17.360 0.033 A 20 MET CG C 13 32.273 0.001 A 20 MET N N 15 119.918 0.137 A 21 LYS H H 1 8.591 0.020 A 21 LYS HA H 1 4.567 0.012 A 21 LYS HBy H 1 1.940 0.018 A 21 LYS HBx H 1 1.819 0.002 A 21 LYS CA C 13 55.386 0.038 A 21 LYS CB C 13 32.678 0.186 A 21 LYS N N 15 119.803 0.097 A 22 HIS HA H 1 4.844 0.006 A 22 HIS HBy H 1 3.161 0.005 A 22 HIS HBx H 1 3.036 0.006 A 22 HIS HD2 H 1 7.063 0.026 A 22 HIS HE1 H 1 7.931 0.003 A 22 HIS C C 13 173.571 0.001 A 22 HIS CA C 13 54.749 0.070 A 22 HIS CB C 13 30.273 0.152 A 22 HIS CD2 C 13 120.353 0.001 A 23 TRP H H 1 9.203 0.006 A 23 TRP HA H 1 4.842 0.009 A 23 TRP HBx H 1 3.129 0.007 A 23 TRP HBy H 1 3.129 0.007 A 23 TRP HD1 H 1 6.602 0.001 A 23 TRP HE1 H 1 9.537 0.004 A 23 TRP HH2 H 1 6.959 0.002 A 23 TRP HZ2 H 1 7.327 0.007 A 23 TRP HZ3 H 1 6.492 0.001 A 23 TRP C C 13 174.238 0.001 A 23 TRP CA C 13 57.496 0.077 A 23 TRP CB C 13 30.811 0.066 A 23 TRP CD1 C 13 126.622 0.001 A 23 TRP N N 15 121.578 0.112 A 23 TRP NE1 N 15 128.583 0.044 A 24 LEU H H 1 8.456 0.010 A 24 LEU HA H 1 3.173 0.015 A 24 LEU HBy H 1 1.536 0.013 A 24 LEU HBx H 1 0.730 0.018 A 24 LEU HDx% H 1 0.340 0.014 A 24 LEU HDy% H 1 -0.456 0.006 A 24 LEU HG H 1 0.667 0.018 A 24 LEU C C 13 177.540 0.001 A 24 LEU CA C 13 59.074 0.080 A 24 LEU CB C 13 42.920 0.132 A 24 LEU CDy C 13 26.543 0.150 A 24 LEU CDx C 13 22.367 0.034 A 24 LEU N N 15 126.340 0.233 A 25 GLU H H 1 9.622 0.005 A 25 GLU HA H 1 4.284 0.003 A 25 GLU HB2 H 1 1.444 0.001 A 25 GLU HG2 H 1 2.287 0.001 A 25 GLU HG3 H 1 2.287 0.001 A 25 GLU CA C 13 61.278 0.022 A 25 GLU CB C 13 27.199 0.001 A 25 GLU N N 15 117.427 0.088 A 26 PRO HA H 1 4.260 0.012 A 26 PRO HBy H 1 2.292 0.016 A 26 PRO HBx H 1 2.108 0.007 A 26 PRO HD2 H 1 3.418 0.067 A 26 PRO HD3 H 1 3.339 0.014 A 26 PRO HGy H 1 2.124 0.001 A 26 PRO HGx H 1 1.972 0.024 A 26 PRO C C 13 179.171 0.063 A 26 PRO CA C 13 66.042 0.081 A 26 PRO CB C 13 31.033 0.094 A 26 PRO CD C 13 49.213 0.031 A 26 PRO CG C 13 28.459 0.041 A 27 VAL H H 1 8.135 0.007 A 27 VAL HA H 1 3.875 0.013 A 27 VAL HB H 1 2.492 0.012 A 27 VAL HGx% H 1 1.312 0.148 A 27 VAL HGy% H 1 0.982 0.007 A 27 VAL C C 13 177.476 0.088 A 27 VAL CA C 13 66.186 0.068 A 27 VAL CB C 13 32.688 0.080 A 27 VAL CGy C 13 24.769 0.042 A 27 VAL CGx C 13 21.145 0.102 A 27 VAL N N 15 115.479 0.093 A 28 LEU H H 1 8.249 0.010 A 28 LEU HA H 1 4.488 0.009 A 28 LEU HBy H 1 2.128 0.013 A 28 LEU HBx H 1 1.457 0.005 A 28 LEU C C 13 178.535 0.063 A 28 LEU CA C 13 56.469 0.070 A 28 LEU CB C 13 40.759 0.125 A 28 LEU N N 15 114.367 0.086 A 29 CYS H H 1 7.977 0.014 A 29 CYS HA H 1 4.557 0.017 A 29 CYS HBx H 1 3.167 0.015 A 29 CYS HBy H 1 3.167 0.015 A 29 CYS C C 13 174.274 0.001 A 29 CYS CA C 13 59.779 0.044 A 29 CYS CB C 13 28.345 0.309 A 29 CYS N N 15 109.606 0.063 A 30 GLU H H 1 7.011 0.007 A 30 GLU HA H 1 4.400 0.010 A 30 GLU HBy H 1 2.231 0.024 A 30 GLU HBx H 1 2.161 0.024 A 30 GLU C C 13 176.151 0.001 A 30 GLU CA C 13 56.487 0.052 A 30 GLU CB C 13 30.973 0.049 A 30 GLU N N 15 117.594 0.061 A 31 ALA H H 1 7.943 0.008 A 31 ALA HA H 1 4.324 0.011 A 31 ALA HB% H 1 1.551 0.007 A 31 ALA C C 13 177.461 0.063 A 31 ALA CA C 13 52.461 0.031 A 31 ALA CB C 13 19.988 0.081 A 31 ALA N N 15 123.892 0.058 A 32 GLY H H 1 8.435 0.016 A 32 GLY HAx H 1 3.671 0.006 A 32 GLY HAy H 1 4.005 0.006 A 32 GLY CA C 13 45.546 0.049 A 32 GLY N N 15 107.337 0.085 A 33 LEU H H 1 8.362 0.007 A 33 LEU HA H 1 4.300 0.009 A 33 LEU HBx H 1 1.704 0.016 A 33 LEU HBy H 1 1.826 0.017 A 33 LEU HDx% H 1 1.254 0.007 A 33 LEU HDy% H 1 1.203 0.010 A 33 LEU HG H 1 2.047 0.007 A 33 LEU C C 13 177.779 0.001 A 33 LEU CA C 13 56.074 0.036 A 33 LEU CB C 13 43.401 0.088 A 33 LEU CDx C 13 25.007 0.029 A 33 LEU CDy C 13 25.383 0.045 A 33 LEU CG C 13 26.867 0.094 A 33 LEU N N 15 125.709 0.072 A 34 GLY H H 1 8.567 0.009 A 34 GLY C C 13 172.531 0.001 A 34 GLY CA C 13 44.489 0.049 A 34 GLY N N 15 113.376 0.077 A 35 HIS H H 1 8.200 0.010 A 35 HIS HD2 H 1 7.025 0.004 A 35 HIS CA C 13 56.575 0.049 A 35 HIS CB C 13 30.836 0.109 A 35 HIS CD2 C 13 120.136 0.001 A 35 HIS N N 15 117.553 0.095 A 36 ASN H H 1 8.185 0.004 A 36 ASN HA H 1 5.143 0.012 A 36 ASN HBx H 1 2.549 0.007 A 36 ASN HBy H 1 2.549 0.007 A 36 ASN HD21 H 1 7.413 0.007 A 36 ASN HD22 H 1 6.812 0.003 A 36 ASN C C 13 173.644 0.001 A 36 ASN CA C 13 52.454 0.065 A 36 ASN CB C 13 40.805 0.138 A 36 ASN N N 15 117.460 0.088 A 36 ASN ND2 N 15 113.483 0.058 A 37 TYR H H 1 8.884 0.009 A 37 TYR HA H 1 4.223 0.009 A 37 TYR HBy H 1 1.931 0.015 A 37 TYR HBx H 1 1.163 0.007 A 37 TYR HDy H 1 6.683 0.023 A 37 TYR HDx H 1 6.676 0.008 A 37 TYR C C 13 174.438 0.063 A 37 TYR CA C 13 57.386 0.065 A 37 TYR CB C 13 40.673 0.111 A 37 TYR N N 15 123.603 0.111 A 38 LYS H H 1 8.604 0.008 A 38 LYS HA H 1 4.920 0.014 A 38 LYS HBy H 1 1.812 0.006 A 38 LYS HBx H 1 1.548 0.008 A 38 LYS HDx H 1 1.641 0.016 A 38 LYS HDy H 1 1.641 0.016 A 38 LYS HEx H 1 2.925 0.011 A 38 LYS HEy H 1 2.925 0.011 A 38 LYS HGy H 1 1.339 0.020 A 38 LYS HGx H 1 1.315 0.019 A 38 LYS C C 13 174.668 0.001 A 38 LYS CA C 13 55.249 0.096 A 38 LYS CB C 13 32.240 0.081 A 38 LYS CD C 13 29.242 0.061 A 38 LYS CE C 13 41.948 0.031 A 38 LYS CG C 13 24.995 0.056 A 38 LYS N N 15 126.680 0.119 A 39 VAL H H 1 7.139 0.007 A 39 VAL HA H 1 4.291 0.009 A 39 VAL HB H 1 1.949 0.007 A 39 VAL HGx% H 1 0.819 0.005 A 39 VAL HGy% H 1 0.746 0.008 A 39 VAL C C 13 172.425 0.001 A 39 VAL CA C 13 59.979 0.101 A 39 VAL CB C 13 34.114 0.148 A 39 VAL CGy C 13 21.210 0.026 A 39 VAL CGx C 13 20.487 0.101 A 39 VAL N N 15 119.345 0.001 A 40 ASP H H 1 7.806 0.003 A 40 ASP HA H 1 5.244 0.014 A 40 ASP HBy H 1 2.794 0.018 A 40 ASP HBx H 1 2.525 0.007 A 40 ASP C C 13 176.359 0.063 A 40 ASP CA C 13 54.235 0.088 A 40 ASP CB C 13 40.989 0.031 A 40 ASP N N 15 122.301 0.090 A 41 LYS H H 1 7.906 0.008 A 41 LYS HA H 1 4.214 0.020 A 41 LYS HBy H 1 0.599 0.010 A 41 LYS HBx H 1 0.367 0.010 A 41 LYS HDy H 1 1.187 0.010 A 41 LYS HDx H 1 0.132 0.006 A 41 LYS HEx H 1 2.322 0.012 A 41 LYS HEy H 1 2.322 0.012 A 41 LYS HGy H 1 0.598 0.006 A 41 LYS HGx H 1 -0.496 0.017 A 41 LYS C C 13 174.604 0.063 A 41 LYS CA C 13 52.933 0.073 A 41 LYS CB C 13 37.218 0.142 A 41 LYS CD C 13 28.118 0.109 A 41 LYS CE C 13 42.007 0.084 A 41 LYS CG C 13 23.720 0.029 A 41 LYS N N 15 121.130 0.063 A 42 VAL H H 1 8.103 0.008 A 42 VAL HA H 1 5.014 0.010 A 42 VAL HB H 1 1.620 0.008 A 42 VAL HGx% H 1 0.670 0.010 A 42 VAL HGy% H 1 -0.030 0.009 A 42 VAL C C 13 178.043 0.001 A 42 VAL CA C 13 61.603 0.094 A 42 VAL CB C 13 33.389 0.181 A 42 VAL CGy C 13 22.027 0.023 A 42 VAL CGx C 13 21.964 0.018 A 42 VAL N N 15 121.538 0.111 A 43 LEU H H 1 8.937 0.007 A 43 LEU HA H 1 5.000 0.011 A 43 LEU HBy H 1 1.568 0.017 A 43 LEU HBx H 1 1.356 0.013 A 43 LEU HDx% H 1 0.762 0.026 A 43 LEU HDy% H 1 0.610 0.019 A 43 LEU HG H 1 1.830 0.011 A 43 LEU C C 13 173.566 0.001 A 43 LEU CA C 13 53.850 0.099 A 43 LEU CB C 13 48.732 0.098 A 43 LEU CDx C 13 22.481 0.069 A 43 LEU CDy C 13 27.157 0.059 A 43 LEU CG C 13 27.533 0.019 A 43 LEU N N 15 126.663 0.153 A 44 LYS H H 1 9.401 0.012 A 44 LYS HA H 1 5.182 0.019 A 44 LYS HBx H 1 1.726 0.018 A 44 LYS HBy H 1 1.726 0.018 A 44 LYS HGx H 1 1.139 0.006 A 44 LYS HGy H 1 1.139 0.006 A 44 LYS C C 13 176.168 0.001 A 44 LYS CA C 13 54.290 0.110 A 44 LYS CB C 13 35.228 0.070 A 44 LYS CG C 13 25.381 0.001 A 44 LYS N N 15 122.206 0.063 A 45 VAL H H 1 8.687 0.008 A 45 VAL HA H 1 4.101 0.017 A 45 VAL HB H 1 2.447 0.018 A 45 VAL HGx% H 1 0.798 0.008 A 45 VAL HGy% H 1 0.716 0.009 A 45 VAL C C 13 175.462 0.001 A 45 VAL CA C 13 62.485 0.066 A 45 VAL CB C 13 31.420 0.075 A 45 VAL CGx C 13 20.360 0.072 A 45 VAL CGy C 13 22.146 0.001 A 45 VAL N N 15 125.165 0.078 A 46 LEU H H 1 8.618 0.008 A 46 LEU HA H 1 4.579 0.014 A 46 LEU HBx H 1 1.411 0.016 A 46 LEU HBy H 1 1.411 0.016 A 46 LEU HDx% H 1 0.831 0.012 A 46 LEU HDy% H 1 0.725 0.009 A 46 LEU C C 13 177.767 0.063 A 46 LEU CA C 13 55.204 0.104 A 46 LEU CB C 13 44.108 0.057 A 46 LEU CDx C 13 22.474 0.014 A 46 LEU CDy C 13 26.229 0.001 A 46 LEU N N 15 127.514 0.112 A 47 ARG H H 1 7.803 0.006 A 47 ARG HA H 1 4.180 0.018 A 47 ARG HBy H 1 1.612 0.011 A 47 ARG HBx H 1 1.324 0.012 A 47 ARG HDx H 1 2.870 0.011 A 47 ARG HDy H 1 2.870 0.011 A 47 ARG HGy H 1 1.261 0.018 A 47 ARG HGx H 1 0.812 0.013 A 47 ARG C C 13 172.983 0.001 A 47 ARG CA C 13 56.246 0.092 A 47 ARG CB C 13 34.080 0.134 A 47 ARG CD C 13 42.721 0.070 A 47 ARG CG C 13 27.329 0.095 A 47 ARG N N 15 117.060 0.061 A 48 ILE H H 1 8.470 0.006 A 48 ILE HA H 1 4.333 0.012 A 48 ILE HB H 1 1.571 0.010 A 48 ILE HD1% H 1 0.847 0.007 A 48 ILE HG1y H 1 1.366 0.013 A 48 ILE HG1x H 1 1.257 0.004 A 48 ILE HG2% H 1 0.919 0.012 A 48 ILE C C 13 175.130 0.088 A 48 ILE CA C 13 60.913 0.133 A 48 ILE CB C 13 40.155 0.205 A 48 ILE CD1 C 13 15.920 0.056 A 48 ILE CG1 C 13 27.777 0.063 A 48 ILE CG2 C 13 19.193 0.119 A 48 ILE N N 15 125.550 0.077 A 49 TYR H H 1 8.049 0.007 A 49 TYR HA H 1 4.599 0.016 A 49 TYR HBy H 1 3.211 0.004 A 49 TYR HBx H 1 2.559 0.005 A 49 TYR C C 13 172.440 0.001 A 49 TYR CA C 13 57.416 0.106 A 49 TYR CB C 13 37.443 0.188 A 49 TYR N N 15 128.109 0.128 A 50 PRO HA H 1 4.604 0.008 A 50 PRO HBy H 1 2.258 0.024 A 50 PRO HBx H 1 2.228 0.015 A 50 PRO HD2 H 1 3.611 0.006 A 50 PRO HD3 H 1 3.472 0.015 A 50 PRO HGy H 1 1.920 0.016 A 50 PRO HGx H 1 1.868 0.045 A 50 PRO CA C 13 63.062 0.065 A 50 PRO CB C 13 34.445 0.075 A 50 PRO CD C 13 50.472 0.038 A 50 PRO CG C 13 24.606 0.042 A 51 ARG H H 1 8.123 0.004 A 51 ARG C C 13 176.950 0.001 A 51 ARG CA C 13 54.610 0.036 A 51 ARG CB C 13 33.390 0.001 A 51 ARG N N 15 117.582 0.001 A 52 SER H H 1 8.875 0.011 A 52 SER HA H 1 4.203 0.015 A 52 SER HBx H 1 3.837 0.008 A 52 SER HBy H 1 3.837 0.008 A 52 SER C C 13 174.394 0.001 A 52 SER CA C 13 60.545 0.090 A 52 SER CB C 13 63.511 0.001 A 52 SER N N 15 117.623 0.140 A 53 ASN H H 1 7.749 0.006 A 53 ASN HA H 1 4.750 0.009 A 53 ASN HBy H 1 3.081 0.006 A 53 ASN HBx H 1 2.991 0.018 A 53 ASN HD21 H 1 7.685 0.001 A 53 ASN HD22 H 1 6.922 0.004 A 53 ASN C C 13 175.784 0.063 A 53 ASN CA C 13 52.813 0.061 A 53 ASN CB C 13 39.620 0.173 A 53 ASN CG C 13 177.182 0.063 A 53 ASN N N 15 114.056 0.088 A 53 ASN ND2 N 15 115.414 0.180 A 54 THR H H 1 8.272 0.004 A 54 THR HA H 1 4.044 0.010 A 54 THR HB H 1 4.458 0.013 A 54 THR C C 13 174.804 0.001 A 54 THR CA C 13 63.896 0.070 A 54 THR CB C 13 68.807 0.106 A 54 THR CG2 C 13 22.214 0.045 A 54 THR N N 15 109.987 0.077 A 55 LEU H H 1 8.003 0.005 A 55 LEU HA H 1 4.342 0.007 A 55 LEU HBx H 1 1.389 0.012 A 55 LEU HBy H 1 1.389 0.012 A 55 LEU HDx% H 1 0.705 0.007 A 55 LEU HDy% H 1 0.565 0.007 A 55 LEU HG H 1 1.378 0.005 A 55 LEU C C 13 176.776 0.063 A 55 LEU CA C 13 54.393 0.071 A 55 LEU CB C 13 41.699 0.116 A 55 LEU CDy C 13 25.098 0.031 A 55 LEU CDx C 13 23.007 0.071 A 55 LEU CG C 13 27.146 0.091 A 55 LEU N N 15 120.814 0.069 A 56 SER H H 1 7.356 0.015 A 56 SER HA H 1 4.632 0.005 A 56 SER HBy H 1 4.081 0.013 A 56 SER HBx H 1 3.922 0.024 A 56 SER C C 13 173.723 0.063 A 56 SER CA C 13 58.556 0.053 A 56 SER CB C 13 64.944 0.034 A 56 SER N N 15 114.476 0.100 A 57 SER H H 1 8.521 0.012 A 57 SER HA H 1 4.729 0.008 A 57 SER HBy H 1 3.866 0.011 A 57 SER HBx H 1 3.711 0.007 A 57 SER C C 13 172.552 0.001 A 57 SER CA C 13 59.126 0.140 A 57 SER CB C 13 64.702 0.073 A 57 SER N N 15 116.428 0.120 A 58 LEU H H 1 8.804 0.010 A 58 LEU HA H 1 4.964 0.015 A 58 LEU HBy H 1 2.034 0.022 A 58 LEU HBx H 1 1.255 0.008 A 58 LEU HDx% H 1 0.869 0.019 A 58 LEU HDy% H 1 0.692 0.005 A 58 LEU C C 13 180.090 0.001 A 58 LEU CA C 13 51.165 0.085 A 58 LEU CB C 13 47.083 0.221 A 58 LEU CDy C 13 27.393 0.025 A 58 LEU N N 15 124.101 0.191 A 59 PRO HA H 1 5.014 0.010 A 59 PRO C C 13 176.070 0.001 A 59 PRO CA C 13 61.226 0.038 A 59 PRO CB C 13 31.006 0.001 A 60 LEU H H 1 9.463 0.013 A 60 LEU HA H 1 5.388 0.014 A 60 LEU HBx H 1 1.356 0.027 A 60 LEU HBy H 1 1.356 0.027 A 60 LEU HDx% H 1 0.902 0.012 A 60 LEU HDy% H 1 0.478 0.009 A 60 LEU HG H 1 1.796 0.011 A 60 LEU C C 13 175.035 0.063 A 60 LEU CA C 13 54.069 0.096 A 60 LEU CB C 13 49.318 0.158 A 60 LEU CDx C 13 25.155 0.113 A 60 LEU CDy C 13 25.691 0.022 A 60 LEU CG C 13 26.335 0.001 A 60 LEU N N 15 121.795 0.077 A 61 CYS H H 1 8.707 0.009 A 61 CYS HA H 1 5.273 0.012 A 61 CYS HBy H 1 3.330 0.007 A 61 CYS HBx H 1 2.847 0.011 A 61 CYS C C 13 173.785 0.088 A 61 CYS CA C 13 58.044 0.110 A 61 CYS CB C 13 28.369 0.107 A 61 CYS N N 15 119.172 0.056 A 62 LEU H H 1 8.888 0.010 A 62 LEU HA H 1 5.769 0.013 A 62 LEU HBx H 1 1.451 0.007 A 62 LEU HBy H 1 1.451 0.007 A 62 LEU HDx% H 1 0.919 0.030 A 62 LEU HDy% H 1 0.546 0.009 A 62 LEU HG H 1 0.836 0.001 A 62 LEU C C 13 175.613 0.088 A 62 LEU CA C 13 52.605 0.131 A 62 LEU CB C 13 46.907 0.129 A 62 LEU CDx C 13 26.887 0.307 A 62 LEU CDy C 13 28.322 0.001 A 62 LEU CG C 13 26.928 0.001 A 62 LEU N N 15 128.619 0.147 A 63 CYS H H 1 9.104 0.009 A 63 CYS HA H 1 5.605 0.019 A 63 CYS HBy H 1 3.087 0.006 A 63 CYS HBx H 1 2.251 0.008 A 63 CYS C C 13 173.066 0.063 A 63 CYS CA C 13 56.079 0.173 A 63 CYS CB C 13 33.121 0.073 A 63 CYS N N 15 114.123 0.075 A 64 ASP H H 1 8.304 0.008 A 64 ASP HA H 1 5.046 0.011 A 64 ASP HBy H 1 3.729 0.014 A 64 ASP HBx H 1 2.111 0.012 A 64 ASP C C 13 175.337 0.063 A 64 ASP CA C 13 52.262 0.097 A 64 ASP CB C 13 40.849 0.095 A 64 ASP N N 15 124.448 0.177 A 65 ALA H H 1 7.505 0.008 A 65 ALA HA H 1 3.873 0.011 A 65 ALA HB% H 1 1.126 0.013 A 65 ALA C C 13 176.783 0.063 A 65 ALA CA C 13 54.587 0.052 A 65 ALA CB C 13 19.208 0.072 A 65 ALA N N 15 114.733 0.077 A 66 ASN H H 1 8.459 0.006 A 66 ASN HA H 1 4.604 0.008 A 66 ASN HBy H 1 2.132 0.016 A 66 ASN HBx H 1 1.882 0.008 A 66 ASN HD21 H 1 7.300 0.009 A 66 ASN HD22 H 1 6.609 0.001 A 66 ASN C C 13 173.001 0.001 A 66 ASN CA C 13 54.492 0.059 A 66 ASN CB C 13 43.717 0.084 A 66 ASN N N 15 113.975 0.001 A 66 ASN ND2 N 15 112.505 0.161 A 67 TYR H H 1 8.936 0.008 A 67 TYR HA H 1 5.276 0.010 A 67 TYR HBy H 1 2.876 0.007 A 67 TYR HBx H 1 2.190 0.016 A 67 TYR HDx H 1 7.245 0.008 A 67 TYR HDy H 1 7.245 0.008 A 67 TYR HEx H 1 6.701 0.002 A 67 TYR HEy H 1 6.701 0.002 A 67 TYR C C 13 173.594 0.001 A 67 TYR CA C 13 56.970 0.082 A 67 TYR CB C 13 44.160 0.107 A 67 TYR N N 15 116.626 0.071 A 68 LYS H H 1 8.114 0.008 A 68 LYS HA H 1 5.193 0.011 A 68 LYS HBx H 1 0.918 0.013 A 68 LYS HBy H 1 0.918 0.013 A 68 LYS HDx H 1 0.537 0.009 A 68 LYS HEy H 1 2.158 0.012 A 68 LYS HEx H 1 1.351 0.006 A 68 LYS HGx H 1 0.362 0.011 A 68 LYS C C 13 174.804 0.088 A 68 LYS CA C 13 53.300 0.101 A 68 LYS CB C 13 36.183 0.116 A 68 LYS CD C 13 27.046 0.001 A 68 LYS CE C 13 40.972 0.078 A 68 LYS CG C 13 24.794 0.057 A 68 LYS N N 15 114.538 0.041 A 69 ILE H H 1 9.243 0.010 A 69 ILE HA H 1 4.289 0.019 A 69 ILE HB H 1 1.273 0.010 A 69 ILE HD1% H 1 0.446 0.011 A 69 ILE HG1y H 1 1.577 0.013 A 69 ILE HG1x H 1 1.553 0.018 A 69 ILE HG2% H 1 0.665 0.011 A 69 ILE C C 13 171.556 0.001 A 69 ILE CA C 13 59.606 0.140 A 69 ILE CB C 13 43.884 0.098 A 69 ILE CD1 C 13 16.384 0.107 A 69 ILE CG1 C 13 29.148 0.119 A 69 ILE CG2 C 13 16.303 0.060 A 69 ILE N N 15 119.311 0.038 A 70 LEU H H 1 7.305 0.013 A 70 LEU HA H 1 4.919 0.012 A 70 LEU HBx H 1 1.012 0.015 A 70 LEU HBy H 1 1.629 0.010 A 70 LEU HDx% H 1 0.398 0.007 A 70 LEU HDy% H 1 0.090 0.011 A 70 LEU HG H 1 1.719 0.016 A 70 LEU C C 13 175.714 0.001 A 70 LEU CA C 13 54.133 0.143 A 70 LEU CB C 13 41.752 0.234 A 70 LEU CDx C 13 20.450 0.048 A 70 LEU CDy C 13 24.637 0.066 A 70 LEU CG C 13 26.791 0.084 A 70 LEU N N 15 124.194 0.130 A 71 ALA H H 1 8.749 0.005 A 71 ALA HA H 1 5.327 0.016 A 71 ALA HB% H 1 1.199 0.007 A 71 ALA C C 13 175.726 0.063 A 71 ALA CA C 13 50.742 0.102 A 71 ALA CB C 13 25.710 0.103 A 71 ALA N N 15 120.643 0.072 A 72 PHE H H 1 8.845 0.011 A 72 PHE HA H 1 5.516 0.020 A 72 PHE HBy H 1 3.187 0.013 A 72 PHE HBx H 1 2.521 0.007 A 72 PHE HDx H 1 6.684 0.002 A 72 PHE HDy H 1 6.684 0.002 A 72 PHE HEx H 1 7.013 0.002 A 72 PHE HEy H 1 7.013 0.002 A 72 PHE HZ H 1 7.115 0.001 A 72 PHE C C 13 172.550 0.063 A 72 PHE CA C 13 56.850 0.071 A 72 PHE CB C 13 41.811 0.123 A 72 PHE N N 15 111.916 0.063 A 73 ALA H H 1 8.614 0.004 A 73 ALA HA H 1 4.989 0.011 A 73 ALA HB% H 1 1.096 0.012 A 73 ALA C C 13 176.729 0.001 A 73 ALA CA C 13 49.878 0.093 A 73 ALA CB C 13 19.941 0.151 A 73 ALA N N 15 123.133 0.074 A 74 ASN H H 1 7.288 0.006 A 74 ASN HA H 1 5.208 0.010 A 74 ASN HBy H 1 3.520 0.011 A 74 ASN HBx H 1 3.081 0.008 A 74 ASN C C 13 174.770 0.063 A 74 ASN CA C 13 52.307 0.313 A 74 ASN CB C 13 38.814 0.044 A 74 ASN N N 15 118.928 0.108 A 75 TYR H H 1 9.161 0.007 A 75 TYR HA H 1 4.164 0.011 A 75 TYR HBy H 1 3.183 0.009 A 75 TYR HBx H 1 2.914 0.008 A 75 TYR HDx H 1 7.065 0.010 A 75 TYR HDy H 1 7.065 0.010 A 75 TYR HEx H 1 6.905 0.010 A 75 TYR HEy H 1 6.905 0.010 A 75 TYR C C 13 176.806 0.088 A 75 TYR CA C 13 62.557 0.036 A 75 TYR CB C 13 38.082 0.064 A 75 TYR N N 15 118.896 0.097 A 76 LYS H H 1 8.239 0.004 A 76 LYS HA H 1 3.864 0.009 A 76 LYS HBx H 1 1.875 0.009 A 76 LYS HBy H 1 1.875 0.009 A 76 LYS HDx H 1 1.725 0.016 A 76 LYS HDy H 1 1.725 0.016 A 76 LYS HEx H 1 3.023 0.009 A 76 LYS HEy H 1 3.023 0.009 A 76 LYS HGy H 1 1.502 0.035 A 76 LYS HGx H 1 1.443 0.023 A 76 LYS C C 13 179.553 0.001 A 76 LYS CA C 13 60.145 0.094 A 76 LYS CB C 13 32.088 0.122 A 76 LYS CD C 13 29.543 0.019 A 76 LYS CE C 13 42.039 0.046 A 76 LYS CG C 13 25.829 0.130 A 76 LYS N N 15 119.877 0.065 A 77 ALA H H 1 8.372 0.007 A 77 ALA HA H 1 4.318 0.005 A 77 ALA HB% H 1 1.661 0.012 A 77 ALA C C 13 181.500 0.063 A 77 ALA CA C 13 54.729 0.049 A 77 ALA CB C 13 19.061 0.086 A 77 ALA N N 15 122.787 0.088 A 78 ILE H H 1 8.526 0.007 A 78 ILE HA H 1 3.499 0.011 A 78 ILE HB H 1 1.987 0.018 A 78 ILE HD1% H 1 1.061 0.015 A 78 ILE HG1x H 1 0.823 0.010 A 78 ILE HG2% H 1 0.970 0.012 A 78 ILE C C 13 176.967 0.063 A 78 ILE CA C 13 66.452 0.081 A 78 ILE CB C 13 38.636 0.119 A 78 ILE CD1 C 13 15.678 0.059 A 78 ILE CG1 C 13 29.665 0.020 A 78 ILE CG2 C 13 17.415 0.055 A 78 ILE N N 15 120.732 0.109 A 79 ALA H H 1 8.701 0.008 A 79 ALA HA H 1 4.072 0.011 A 79 ALA HB% H 1 1.244 0.008 A 79 ALA C C 13 181.202 0.063 A 79 ALA CA C 13 55.130 0.052 A 79 ALA CB C 13 17.458 0.060 A 79 ALA N N 15 122.239 0.081 A 80 ALA H H 1 7.720 0.006 A 80 ALA HA H 1 4.125 0.019 A 80 ALA HB% H 1 1.606 0.005 A 80 ALA C C 13 179.845 0.001 A 80 ALA CA C 13 55.212 0.131 A 80 ALA CB C 13 18.565 0.080 A 80 ALA N N 15 119.839 0.039 A 81 PHE H H 1 8.173 0.006 A 81 PHE HA H 1 4.076 0.007 A 81 PHE HBy H 1 3.216 0.001 A 81 PHE HBx H 1 2.454 0.010 A 81 PHE HDx H 1 6.483 0.015 A 81 PHE HDy H 1 6.483 0.015 A 81 PHE C C 13 177.376 0.088 A 81 PHE CA C 13 61.558 0.092 A 81 PHE CB C 13 39.387 0.151 A 81 PHE N N 15 121.522 0.151 A 82 GLU H H 1 9.199 0.004 A 82 GLU HA H 1 4.194 0.017 A 82 GLU C C 13 180.679 0.063 A 82 GLU CA C 13 59.947 0.080 A 82 GLU CB C 13 29.526 0.001 A 82 GLU N N 15 118.578 0.083 A 83 ARG H H 1 7.741 0.006 A 83 ARG HA H 1 4.075 0.008 A 83 ARG HBx H 1 1.914 0.013 A 83 ARG HBy H 1 1.914 0.013 A 83 ARG HDx H 1 3.213 0.015 A 83 ARG HDy H 1 3.213 0.015 A 83 ARG HGx H 1 1.747 0.008 A 83 ARG HGy H 1 1.747 0.008 A 83 ARG C C 13 177.957 0.001 A 83 ARG CA C 13 59.034 0.130 A 83 ARG CB C 13 30.381 0.155 A 83 ARG CD C 13 43.406 0.051 A 83 ARG CG C 13 27.590 0.105 A 83 ARG N N 15 118.962 0.072 A 84 LYS H H 1 7.695 0.005 A 84 LYS HA H 1 4.032 0.012 A 84 LYS HBx H 1 1.792 0.019 A 84 LYS HBy H 1 1.792 0.019 A 84 LYS HDx H 1 1.032 0.016 A 84 LYS HDy H 1 1.032 0.016 A 84 LYS HEx H 1 2.920 0.011 A 84 LYS HGx H 1 1.391 0.001 A 84 LYS HGy H 1 1.478 0.001 A 84 LYS C C 13 178.496 0.001 A 84 LYS CA C 13 59.022 0.038 A 84 LYS CB C 13 33.083 0.033 A 84 LYS CD C 13 29.290 0.131 A 84 LYS CE C 13 41.961 0.016 A 84 LYS CG C 13 25.234 0.001 A 84 LYS N N 15 118.837 0.040 A 85 GLU H H 1 8.657 0.005 A 85 GLU HA H 1 4.021 0.011 A 85 GLU C C 13 176.367 0.063 A 85 GLU CA C 13 55.858 0.077 A 85 GLU CB C 13 29.241 0.079 A 85 GLU N N 15 115.621 0.064 A 86 ARG H H 1 7.634 0.011 A 86 ARG HA H 1 3.822 0.010 A 86 ARG HBx H 1 1.908 0.013 A 86 ARG HBy H 1 1.908 0.013 A 86 ARG HDy H 1 3.171 0.033 A 86 ARG HDx H 1 3.136 0.052 A 86 ARG HE H 1 7.082 0.006 A 86 ARG HGx H 1 1.480 0.017 A 86 ARG HGy H 1 1.480 0.017 A 86 ARG C C 13 174.640 0.063 A 86 ARG CA C 13 56.535 0.041 A 86 ARG CB C 13 26.457 0.100 A 86 ARG CD C 13 43.466 0.022 A 86 ARG CG C 13 27.427 0.117 A 86 ARG CZ C 13 159.545 0.001 A 86 ARG N N 15 114.209 0.066 A 86 ARG NE N 15 85.083 0.001 A 87 ARG H H 1 7.345 0.007 A 87 ARG HA H 1 4.540 0.018 A 87 ARG C C 13 173.436 0.063 A 87 ARG CA C 13 54.008 0.041 A 87 ARG CB C 13 32.918 0.001 A 87 ARG N N 15 112.878 0.061 A 88 ARG H H 1 8.142 0.006 A 88 ARG HA H 1 4.267 0.012 A 88 ARG HBx H 1 1.821 0.001 A 88 ARG HBy H 1 1.821 0.001 A 88 ARG HDx H 1 3.299 0.001 A 88 ARG HDy H 1 3.299 0.001 A 88 ARG C C 13 179.827 0.001 A 88 ARG CA C 13 55.722 0.052 A 88 ARG CB C 13 30.573 0.250 A 88 ARG N N 15 118.060 0.040 A 89 VAL H H 1 10.419 0.010 A 89 VAL HA H 1 4.135 0.008 A 89 VAL HB H 1 2.392 0.015 A 89 VAL HGx% H 1 1.088 0.009 A 89 VAL HGy% H 1 0.659 0.009 A 89 VAL C C 13 174.008 0.001 A 89 VAL CA C 13 64.497 0.079 A 89 VAL CB C 13 31.538 0.011 A 89 VAL CGx C 13 20.760 0.014 A 89 VAL CGy C 13 21.618 0.092 A 89 VAL N N 15 123.551 0.173 A 90 THR H H 1 6.863 0.009 A 90 THR HA H 1 3.996 0.016 A 90 THR HB H 1 4.549 0.015 A 90 THR C C 13 175.783 0.063 A 90 THR CA C 13 62.527 0.044 A 90 THR CB C 13 68.659 0.070 A 90 THR CG2 C 13 24.050 0.037 A 90 THR N N 15 104.231 0.121 A 91 GLN H H 1 8.069 0.008 A 91 GLN HA H 1 4.046 0.013 A 91 GLN HBx H 1 2.096 0.019 A 91 GLN HBy H 1 2.096 0.019 A 91 GLN HE21 H 1 7.556 0.006 A 91 GLN HE22 H 1 6.984 0.003 A 91 GLN HGx H 1 2.323 0.004 A 91 GLN HGy H 1 2.323 0.004 A 91 GLN C C 13 175.916 0.001 A 91 GLN CA C 13 57.586 0.073 A 91 GLN CB C 13 28.764 0.074 A 91 GLN CG C 13 33.780 0.001 A 91 GLN N N 15 124.793 0.074 A 91 GLN NE2 N 15 113.137 0.130 A 92 ASN H H 1 9.381 0.007 A 92 ASN HA H 1 4.306 0.007 A 92 ASN HBx H 1 2.754 0.012 A 92 ASN HBy H 1 3.091 0.023 A 92 ASN HD21 H 1 7.562 0.009 A 92 ASN HD22 H 1 6.950 0.005 A 92 ASN C C 13 173.218 0.063 A 92 ASN CA C 13 55.502 0.063 A 92 ASN CB C 13 37.694 0.060 A 92 ASN N N 15 122.358 0.083 A 92 ASN ND2 N 15 110.681 0.185 A 93 LEU H H 1 7.101 0.009 A 93 LEU HA H 1 4.197 0.013 A 93 LEU HBy H 1 1.620 0.080 A 93 LEU HBx H 1 1.528 0.001 A 93 LEU HDx% H 1 0.864 0.001 A 93 LEU HDy% H 1 0.706 0.013 A 93 LEU C C 13 179.298 0.063 A 93 LEU CA C 13 55.580 0.075 A 93 LEU CB C 13 43.040 0.105 A 93 LEU N N 15 118.095 0.065 A 94 LEU H H 1 8.440 0.007 A 94 LEU HA H 1 3.541 0.010 A 94 LEU HBy H 1 1.610 0.012 A 94 LEU HBx H 1 1.361 0.011 A 94 LEU HDx% H 1 0.871 0.007 A 94 LEU HDy% H 1 0.739 0.015 A 94 LEU HG H 1 1.539 0.022 A 94 LEU C C 13 176.723 0.001 A 94 LEU CA C 13 57.723 0.078 A 94 LEU CB C 13 41.578 0.066 A 94 LEU CDy C 13 25.497 0.001 A 94 LEU CDx C 13 23.362 0.001 A 94 LEU CG C 13 26.669 0.001 A 94 LEU N N 15 122.219 0.057 A 95 ASN H H 1 8.690 0.009 A 95 ASN HA H 1 4.516 0.015 A 95 ASN HBy H 1 3.073 0.012 A 95 ASN HBx H 1 2.862 0.023 A 95 ASN HD21 H 1 7.712 0.003 A 95 ASN HD22 H 1 6.806 0.008 A 95 ASN C C 13 174.131 0.001 A 95 ASN CA C 13 56.734 0.323 A 95 ASN CB C 13 36.747 0.184 A 95 ASN CG C 13 177.805 0.088 A 95 ASN N N 15 117.092 0.035 A 95 ASN ND2 N 15 115.089 0.177 A 96 SER H H 1 8.187 0.009 A 96 SER HA H 1 5.019 0.008 A 96 SER HBy H 1 4.313 0.010 A 96 SER HBx H 1 3.747 0.013 A 96 SER C C 13 173.332 0.001 A 96 SER CA C 13 59.406 0.081 A 96 SER CB C 13 64.143 0.031 A 96 SER N N 15 117.711 0.079 A 97 GLU H H 1 8.428 0.006 A 97 GLU HA H 1 5.386 0.017 A 97 GLU HB2 H 1 2.082 0.017 A 97 GLU C C 13 176.831 0.001 A 97 GLU CA C 13 55.127 0.079 A 97 GLU CB C 13 32.291 0.022 A 97 GLU N N 15 114.740 0.138 A 98 ILE H H 1 9.367 0.008 A 98 ILE HA H 1 5.048 0.020 A 98 ILE HB H 1 2.039 0.019 A 98 ILE HD1% H 1 0.429 0.010 A 98 ILE HG2% H 1 1.036 0.016 A 98 ILE C C 13 173.140 0.001 A 98 ILE CA C 13 59.686 0.149 A 98 ILE CB C 13 41.762 0.125 A 98 ILE CD1 C 13 13.683 0.091 A 98 ILE CG2 C 13 18.072 0.121 A 98 ILE N N 15 117.333 0.063 A 99 MET H H 1 9.315 0.005 A 99 MET HA H 1 4.814 0.014 A 99 MET HE% H 1 1.796 0.005 A 99 MET HG2 H 1 1.891 0.001 A 99 MET HG3 H 1 1.562 0.010 A 99 MET C C 13 175.070 0.331 A 99 MET CA C 13 53.499 0.200 A 99 MET CB C 13 34.913 0.035 A 99 MET CE C 13 18.020 0.037 A 99 MET CG C 13 32.050 0.016 A 99 MET N N 15 122.302 0.079 A 100 ILE H H 1 9.277 0.006 A 100 ILE HA H 1 4.206 0.014 A 100 ILE HB H 1 1.884 0.009 A 100 ILE HD1% H 1 0.502 0.006 A 100 ILE HG1y H 1 1.454 0.002 A 100 ILE HG1x H 1 1.116 0.007 A 100 ILE HG2% H 1 0.971 0.009 A 100 ILE C C 13 174.144 0.063 A 100 ILE CA C 13 60.272 0.081 A 100 ILE CB C 13 38.688 0.117 A 100 ILE CD1 C 13 14.035 0.076 A 100 ILE CG1 C 13 27.419 0.107 A 100 ILE CG2 C 13 20.193 0.022 A 100 ILE N N 15 125.309 0.147 A 101 HIS H H 1 8.451 0.009 A 101 HIS HA H 1 5.285 0.013 A 101 HIS HBy H 1 3.230 0.016 A 101 HIS HBx H 1 3.109 0.222 A 101 HIS HD2 H 1 6.569 0.040 A 101 HIS HE1 H 1 7.774 0.001 A 101 HIS C C 13 176.131 0.001 A 101 HIS CA C 13 55.292 0.108 A 101 HIS CB C 13 30.500 0.111 A 101 HIS N N 15 121.214 0.068 A 102 SER H H 1 7.490 0.006 A 102 SER HA H 1 5.645 0.014 A 102 SER HBy H 1 4.130 0.018 A 102 SER HBx H 1 3.627 0.010 A 102 SER C C 13 174.420 0.001 A 102 SER CA C 13 56.022 0.068 A 102 SER CB C 13 64.560 0.040 A 102 SER N N 15 109.824 0.114 A 103 PHE H H 1 8.913 0.007 A 103 PHE HA H 1 5.857 0.009 A 103 PHE HBy H 1 2.947 0.008 A 103 PHE HBx H 1 2.819 0.018 A 103 PHE HDx H 1 6.805 0.008 A 103 PHE HDy H 1 6.805 0.008 A 103 PHE HEx H 1 6.868 0.003 A 103 PHE HEy H 1 6.868 0.003 A 103 PHE C C 13 172.278 0.001 A 103 PHE CA C 13 56.045 0.044 A 103 PHE CB C 13 41.608 0.163 A 103 PHE N N 15 124.140 0.100 A 104 THR H H 1 9.884 0.010 A 104 THR HA H 1 5.245 0.016 A 104 THR HB H 1 3.747 0.012 A 104 THR C C 13 173.255 0.001 A 104 THR CA C 13 61.123 0.094 A 104 THR CB C 13 72.633 0.219 A 104 THR CG2 C 13 21.227 0.114 A 104 THR N N 15 119.968 0.079 A 105 ILE H H 1 8.532 0.010 A 105 ILE HA H 1 3.991 0.007 A 105 ILE HB H 1 2.189 0.012 A 105 ILE HD1% H 1 0.948 0.009 A 105 ILE HG1y H 1 1.866 0.015 A 105 ILE HG1x H 1 1.552 0.010 A 105 ILE HG2% H 1 0.722 0.009 A 105 ILE CA C 13 61.833 0.051 A 105 ILE CB C 13 37.396 0.076 A 105 ILE CD1 C 13 12.747 0.063 A 105 ILE CG2 C 13 19.031 0.032 A 105 ILE N N 15 125.819 0.171 A 106 ARG H H 1 8.261 0.009 A 106 ARG HA H 1 4.800 0.021 A 106 ARG HBx H 1 1.865 0.014 A 106 ARG HBy H 1 1.865 0.014 A 106 ARG C C 13 174.254 0.063 A 106 ARG CA C 13 52.349 0.026 A 106 ARG CB C 13 32.273 0.102 A 106 ARG N N 15 125.356 0.099 A 107 PHE H H 1 8.596 0.006 A 107 PHE HA H 1 5.141 0.010 A 107 PHE HBy H 1 2.817 0.021 A 107 PHE HBx H 1 2.672 0.013 A 107 PHE HDx H 1 6.859 0.014 A 107 PHE HDy H 1 6.859 0.014 A 107 PHE HEx H 1 6.812 0.001 A 107 PHE HEy H 1 6.812 0.001 A 107 PHE C C 13 174.874 0.001 A 107 PHE CA C 13 57.603 0.088 A 107 PHE CB C 13 41.807 0.054 A 107 PHE N N 15 118.170 0.105 A 108 TYR H H 1 9.277 0.006 A 108 TYR HA H 1 5.328 0.013 A 108 TYR HBy H 1 3.299 0.019 A 108 TYR HBx H 1 2.888 0.010 A 108 TYR HDx H 1 6.829 0.010 A 108 TYR HDy H 1 6.829 0.010 A 108 TYR HEx H 1 6.395 0.009 A 108 TYR HEy H 1 6.395 0.009 A 108 TYR C C 13 175.557 0.001 A 108 TYR CA C 13 53.806 0.240 A 108 TYR CB C 13 42.356 0.125 A 108 TYR N N 15 125.093 0.130 A 109 ASN H H 1 8.773 0.006 A 109 ASN HA H 1 5.313 0.012 A 109 ASN HBy H 1 3.483 0.008 A 109 ASN HBx H 1 2.397 0.012 A 109 ASN C C 13 175.962 0.088 A 109 ASN CA C 13 50.686 0.093 A 109 ASN CB C 13 40.575 0.016 A 109 ASN N N 15 117.067 0.049 A 110 ASP H H 1 8.169 0.013 A 110 ASP HA H 1 4.321 0.011 A 110 ASP HBx H 1 2.796 0.009 A 110 ASP HBy H 1 2.796 0.009 A 110 ASP C C 13 178.273 0.063 A 110 ASP CA C 13 58.806 0.066 A 110 ASP CB C 13 42.492 0.124 A 110 ASP N N 15 116.017 0.088 A 111 ASP H H 1 8.674 0.007 A 111 ASP HA H 1 4.325 0.008 A 111 ASP HBy H 1 2.627 0.001 A 111 ASP HBx H 1 2.569 0.019 A 111 ASP C C 13 179.452 0.001 A 111 ASP CA C 13 57.856 0.056 A 111 ASP CB C 13 40.560 0.077 A 111 ASP N N 15 121.890 0.075 A 112 GLN H H 1 8.647 0.007 A 112 GLN HA H 1 3.910 0.010 A 112 GLN HBx H 1 2.207 0.012 A 112 GLN C C 13 179.696 0.001 A 112 GLN CA C 13 58.424 0.048 A 112 GLN CB C 13 28.813 0.075 A 112 GLN N N 15 120.606 0.075 A 113 VAL H H 1 8.504 0.005 A 113 VAL HA H 1 3.885 0.007 A 113 VAL HB H 1 2.112 0.008 A 113 VAL HGx% H 1 0.776 0.007 A 113 VAL HGy% H 1 0.557 0.007 A 113 VAL C C 13 177.387 0.001 A 113 VAL CA C 13 67.379 0.053 A 113 VAL CB C 13 31.859 0.089 A 113 VAL CGy C 13 24.007 0.070 A 113 VAL CGx C 13 21.588 0.036 A 113 VAL N N 15 119.689 0.075 A 114 GLN H H 1 8.087 0.003 A 114 GLN HA H 1 4.015 0.011 A 114 GLN HBx H 1 2.073 0.011 A 114 GLN HBy H 1 2.073 0.011 A 114 GLN HE21 H 1 7.402 0.002 A 114 GLN HE22 H 1 6.797 0.002 A 114 GLN HGx H 1 2.303 0.021 A 114 GLN HGy H 1 2.303 0.021 A 114 GLN C C 13 178.906 0.001 A 114 GLN CA C 13 59.225 0.072 A 114 GLN CB C 13 28.318 0.146 A 114 GLN CG C 13 33.855 0.063 A 114 GLN N N 15 118.881 0.100 A 114 GLN NE2 N 15 111.126 0.173 A 115 GLY H H 1 7.904 0.006 A 115 GLY HAy H 1 3.885 0.001 A 115 GLY HAx H 1 3.773 0.022 A 115 GLY C C 13 174.682 0.063 A 115 GLY CA C 13 46.456 0.054 A 115 GLY N N 15 103.524 0.129 A 116 PHE H H 1 7.787 0.007 A 116 PHE HA H 1 4.514 0.011 A 116 PHE HBy H 1 2.938 0.015 A 116 PHE HBx H 1 2.569 0.013 A 116 PHE HDx H 1 6.573 0.017 A 116 PHE HDy H 1 6.573 0.017 A 116 PHE HEx H 1 6.710 0.011 A 116 PHE HEy H 1 6.710 0.011 A 116 PHE C C 13 175.994 0.001 A 116 PHE CA C 13 58.389 0.205 A 116 PHE CB C 13 41.269 0.058 A 116 PHE N N 15 120.278 0.083 A 117 PHE H H 1 8.148 0.007 A 117 PHE HA H 1 3.895 0.006 A 117 PHE HDx H 1 6.788 0.006 A 117 PHE HDy H 1 6.788 0.006 A 117 PHE HEx H 1 7.034 0.003 A 117 PHE HEy H 1 7.034 0.003 A 117 PHE C C 13 175.067 0.063 A 117 PHE CA C 13 56.346 0.044 A 117 PHE CB C 13 36.393 0.046 A 117 PHE N N 15 116.271 0.079 A 118 ASP H H 1 7.805 0.007 A 118 ASP HA H 1 4.325 0.007 A 118 ASP HBy H 1 3.102 0.008 A 118 ASP HBx H 1 2.420 0.014 A 118 ASP C C 13 175.904 0.063 A 118 ASP CA C 13 55.379 0.031 A 118 ASP CB C 13 41.251 0.072 A 118 ASP N N 15 118.098 0.093 A 119 GLY H H 1 8.508 0.008 A 119 GLY HAy H 1 4.168 0.012 A 119 GLY HAx H 1 3.577 0.008 A 119 GLY C C 13 174.393 0.063 A 119 GLY CA C 13 45.425 0.035 A 119 GLY N N 15 104.685 0.127 A 120 LEU H H 1 6.947 0.003 A 120 LEU HA H 1 3.835 0.011 A 120 LEU HBy H 1 1.456 0.021 A 120 LEU HBx H 1 1.289 0.011 A 120 LEU HDx% H 1 0.561 0.011 A 120 LEU HDy% H 1 0.543 0.006 A 120 LEU HG H 1 0.371 0.006 A 120 LEU C C 13 173.981 0.063 A 120 LEU CA C 13 56.585 0.163 A 120 LEU CB C 13 42.454 0.078 A 120 LEU CDx C 13 22.920 0.043 A 120 LEU CDy C 13 26.649 0.071 A 120 LEU CG C 13 27.417 0.016 A 120 LEU N N 15 123.670 0.039 A 121 LYS H H 1 7.725 0.009 A 121 LYS HA H 1 4.203 0.013 A 121 LYS HBy H 1 1.662 0.011 A 121 LYS HBx H 1 1.472 0.018 A 121 LYS HDx H 1 1.942 0.002 A 121 LYS HDy H 1 1.942 0.002 A 121 LYS HEx H 1 2.928 0.002 A 121 LYS HEy H 1 2.928 0.002 A 121 LYS HGx H 1 1.264 0.015 A 121 LYS HGy H 1 1.264 0.015 A 121 LYS C C 13 175.453 0.063 A 121 LYS CA C 13 54.862 0.074 A 121 LYS CB C 13 35.691 0.090 A 121 LYS CD C 13 29.599 0.001 A 121 LYS CE C 13 41.996 0.016 A 121 LYS CG C 13 24.217 0.046 A 121 LYS N N 15 123.503 0.068 A 122 PHE H H 1 9.129 0.008 A 122 PHE HA H 1 4.535 0.009 A 122 PHE HBy H 1 3.137 0.015 A 122 PHE HBx H 1 2.731 0.005 A 122 PHE HDx H 1 6.756 0.005 A 122 PHE HDy H 1 6.756 0.005 A 122 PHE HEx H 1 6.244 0.004 A 122 PHE HEy H 1 6.244 0.004 A 122 PHE HZ H 1 5.836 0.005 A 122 PHE C C 13 175.741 0.001 A 122 PHE CA C 13 57.830 0.124 A 122 PHE CB C 13 41.132 0.074 A 122 PHE N N 15 122.355 0.059 A 123 LYS H H 1 8.042 0.007 A 123 LYS HA H 1 4.499 0.012 A 123 LYS HBx H 1 1.734 0.001 A 123 LYS HBy H 1 1.734 0.001 A 123 LYS HDx H 1 1.748 0.011 A 123 LYS HDy H 1 1.748 0.011 A 123 LYS HEx H 1 3.076 0.008 A 123 LYS HEy H 1 3.076 0.008 A 123 LYS HGx H 1 1.403 0.009 A 123 LYS HGy H 1 1.403 0.009 A 123 LYS C C 13 175.880 0.063 A 123 LYS CA C 13 55.293 0.048 A 123 LYS CB C 13 34.265 0.079 A 123 LYS CD C 13 29.387 0.031 A 123 LYS CE C 13 42.093 0.001 A 123 LYS CG C 13 24.424 0.001 A 123 LYS N N 15 118.336 0.109 A 124 GLN H H 1 8.367 0.010 A 124 GLN HA H 1 4.160 0.013 A 124 GLN HBy H 1 2.031 0.036 A 124 GLN HBx H 1 1.986 0.044 A 124 GLN HE21 H 1 7.533 0.002 A 124 GLN HE22 H 1 6.798 0.001 A 124 GLN HGx H 1 2.325 0.007 A 124 GLN HGy H 1 2.325 0.007 A 124 GLN C C 13 175.938 0.063 A 124 GLN CA C 13 56.912 0.092 A 124 GLN CB C 13 29.320 0.084 A 124 GLN CG C 13 33.826 0.016 A 124 GLN N N 15 119.501 0.044 A 124 GLN NE2 N 15 112.331 0.001 A 125 LYS H H 1 8.059 0.004 A 125 LYS HA H 1 4.375 0.008 A 125 LYS HBy H 1 1.750 0.021 A 125 LYS HBx H 1 1.656 0.003 A 125 LYS HEx H 1 2.943 0.012 A 125 LYS HEy H 1 2.943 0.012 A 125 LYS C C 13 175.139 0.063 A 125 LYS CA C 13 55.439 0.044 A 125 LYS CB C 13 33.321 0.056 A 125 LYS CE C 13 42.036 0.001 A 125 LYS N N 15 120.963 0.082 A 126 ALA H H 1 8.372 0.007 A 126 ALA HA H 1 4.194 0.008 A 126 ALA HB% H 1 1.378 0.008 A 126 ALA C C 13 177.539 0.063 A 126 ALA CA C 13 52.673 0.102 A 126 ALA CB C 13 19.891 0.069 A 126 ALA N N 15 127.225 0.063 A 127 SER H H 1 9.052 0.008 A 127 SER HA H 1 4.724 0.020 A 127 SER HBy H 1 3.978 0.015 A 127 SER HBx H 1 3.853 0.009 A 127 SER C C 13 175.191 0.001 A 127 SER CA C 13 56.942 0.123 A 127 SER CB C 13 64.787 0.036 A 127 SER N N 15 116.398 0.031 A 128 LEU H H 1 8.681 0.008 A 128 LEU HA H 1 4.322 0.009 A 128 LEU HBy H 1 1.653 0.017 A 128 LEU HBx H 1 1.611 0.001 A 128 LEU HDx% H 1 0.891 0.014 A 128 LEU HDy% H 1 0.838 0.006 A 128 LEU HG H 1 1.648 0.001 A 128 LEU C C 13 177.355 0.001 A 128 LEU CA C 13 55.659 0.047 A 128 LEU CB C 13 42.064 0.123 A 128 LEU CDy C 13 25.102 0.039 A 128 LEU CDx C 13 23.248 0.031 A 128 LEU N N 15 124.301 0.102 A 129 PHE H H 1 8.097 0.007 A 129 PHE HA H 1 4.634 0.013 A 129 PHE HBy H 1 3.069 0.003 A 129 PHE HBx H 1 2.900 0.001 A 129 PHE HDx H 1 7.062 0.002 A 129 PHE HDy H 1 7.062 0.002 A 129 PHE HEx H 1 7.219 0.003 A 129 PHE HEy H 1 7.219 0.003 A 129 PHE C C 13 174.618 0.001 A 129 PHE CA C 13 56.034 0.101 A 129 PHE CB C 13 39.658 0.001 A 129 PHE N N 15 122.127 0.071 A 130 PRO HA H 1 4.172 0.008 A 130 PRO HD2 H 1 3.696 0.023 A 130 PRO HD3 H 1 2.731 0.010 A 130 PRO HG2 H 1 1.831 0.009 A 130 PRO HG3 H 1 1.716 0.010 A 130 PRO C C 13 174.215 0.001 A 130 PRO CA C 13 61.806 0.031 A 130 PRO CB C 13 28.795 0.001 A 130 PRO CD C 13 50.365 0.164 A 131 GLY H H 1 7.403 0.010 A 131 GLY HAx H 1 3.449 0.012 A 131 GLY HAy H 1 3.938 0.013 A 131 GLY C C 13 174.104 0.001 A 131 GLY CA C 13 44.999 0.107 A 131 GLY N N 15 109.437 0.063 A 132 TYR H H 1 8.612 0.005 A 132 TYR HA H 1 3.857 0.015 A 132 TYR HBy H 1 2.504 0.015 A 132 TYR HBx H 1 2.497 0.020 A 132 TYR HDx H 1 6.001 0.005 A 132 TYR HDy H 1 6.001 0.005 A 132 TYR HEx H 1 6.230 0.008 A 132 TYR HEy H 1 6.230 0.008 A 132 TYR C C 13 172.737 0.063 A 132 TYR CA C 13 57.720 0.145 A 132 TYR CB C 13 37.701 0.110 A 132 TYR N N 15 119.917 0.044 A 133 LEU H H 1 7.523 0.008 A 133 LEU HA H 1 3.982 0.011 A 133 LEU HBx H 1 1.568 0.006 A 133 LEU HDx% H 1 0.698 0.006 A 133 LEU C C 13 174.816 0.088 A 133 LEU CA C 13 56.784 0.123 A 133 LEU CB C 13 43.336 0.134 A 133 LEU CDx C 13 28.351 0.113 A 133 LEU N N 15 129.259 0.301 A 134 VAL H H 1 9.056 0.009 A 134 VAL HA H 1 4.232 0.014 A 134 VAL HB H 1 1.210 0.014 A 134 VAL HGx% H 1 0.629 0.013 A 134 VAL HGy% H 1 0.395 0.008 A 134 VAL C C 13 174.266 0.063 A 134 VAL CA C 13 60.246 0.090 A 134 VAL CB C 13 35.669 0.109 A 134 VAL CGy C 13 21.447 0.049 A 134 VAL CGx C 13 20.600 0.105 A 134 VAL N N 15 131.639 0.144 A 135 LEU H H 1 7.926 0.008 A 135 LEU HA H 1 4.313 0.018 A 135 LEU HBy H 1 1.629 0.017 A 135 LEU HBx H 1 0.703 0.011 A 135 LEU HDx% H 1 0.301 0.008 A 135 LEU HDy% H 1 0.181 0.024 A 135 LEU HG H 1 1.373 0.012 A 135 LEU C C 13 174.375 0.063 A 135 LEU CA C 13 53.949 0.093 A 135 LEU CB C 13 42.407 0.156 A 135 LEU CDx C 13 23.085 0.041 A 135 LEU CDy C 13 25.112 0.064 A 135 LEU CG C 13 26.416 0.100 A 135 LEU N N 15 123.336 0.136 A 136 GLU H H 1 8.955 0.006 A 136 GLU HA H 1 3.589 0.019 A 136 GLU C C 13 175.125 0.063 A 136 GLU CA C 13 54.631 0.077 A 136 GLU CB C 13 29.067 0.001 A 136 GLU N N 15 126.077 0.102 A 137 ILE H H 1 9.233 0.007 A 137 ILE HA H 1 3.878 0.006 A 137 ILE HB H 1 1.434 0.017 A 137 ILE HD1% H 1 0.273 0.007 A 137 ILE HG1x H 1 0.629 0.011 A 137 ILE HG1y H 1 1.326 0.006 A 137 ILE HG2% H 1 0.779 0.009 A 137 ILE C C 13 173.920 0.001 A 137 ILE CA C 13 61.890 0.123 A 137 ILE CB C 13 39.154 0.086 A 137 ILE CD1 C 13 13.581 0.063 A 137 ILE CG1 C 13 27.218 0.182 A 137 ILE CG2 C 13 19.137 0.104 A 137 ILE N N 15 127.139 0.112 A 138 ASN H H 1 8.336 0.011 A 138 ASN HA H 1 5.066 0.012 A 138 ASN HBy H 1 2.882 0.014 A 138 ASN HBx H 1 2.388 0.004 A 138 ASN C C 13 176.235 0.001 A 138 ASN CA C 13 53.784 0.055 A 138 ASN CB C 13 40.517 0.104 A 138 ASN N N 15 121.652 0.056 A 139 ASP H H 1 7.419 0.003 A 139 ASP HA H 1 5.294 0.007 A 139 ASP HBy H 1 2.912 0.008 A 139 ASP HBx H 1 2.627 0.003 A 139 ASP C C 13 174.978 0.063 A 139 ASP CA C 13 54.871 0.048 A 139 ASP CB C 13 43.742 0.126 A 139 ASP N N 15 117.627 0.056 A 140 PHE H H 1 9.686 0.007 A 140 PHE HA H 1 5.586 0.012 A 140 PHE HBy H 1 3.201 0.004 A 140 PHE HBx H 1 3.045 0.004 A 140 PHE HDx H 1 6.947 0.005 A 140 PHE HDy H 1 6.947 0.005 A 140 PHE HEx H 1 6.451 0.001 A 140 PHE HEy H 1 6.451 0.001 A 140 PHE HZ H 1 6.239 0.002 A 140 PHE C C 13 171.451 0.088 A 140 PHE CA C 13 56.574 0.069 A 140 PHE CB C 13 41.721 0.139 A 140 PHE N N 15 127.502 0.118 A 141 SER H H 1 9.204 0.009 A 141 SER HA H 1 4.809 0.016 A 141 SER HBy H 1 4.085 0.011 A 141 SER HBx H 1 3.842 0.010 A 141 SER C C 13 173.974 0.063 A 141 SER CA C 13 57.350 0.135 A 141 SER CB C 13 65.995 0.044 A 141 SER N N 15 113.790 0.098 A 142 MET H H 1 9.171 0.006 A 142 MET HA H 1 4.956 0.021 A 142 MET HE% H 1 2.199 0.006 A 142 MET HG2 H 1 2.543 0.012 A 142 MET HG3 H 1 2.365 0.013 A 142 MET C C 13 176.373 0.001 A 142 MET CA C 13 54.945 0.081 A 142 MET CB C 13 29.318 0.011 A 142 MET CE C 13 14.316 0.042 A 142 MET CG C 13 30.569 0.022 A 142 MET N N 15 119.734 0.063 A 143 PHE H H 1 9.087 0.011 A 143 PHE HA H 1 4.788 0.014 A 143 PHE HBy H 1 2.922 0.014 A 143 PHE HBx H 1 2.582 0.014 A 143 PHE HDx H 1 7.289 0.006 A 143 PHE HDy H 1 7.289 0.006 A 143 PHE HEx H 1 7.146 0.001 A 143 PHE HEy H 1 7.146 0.001 A 143 PHE C C 13 174.663 0.001 A 143 PHE CA C 13 59.126 0.038 A 143 PHE CB C 13 41.674 0.132 A 143 PHE N N 15 124.439 0.036 A 144 ASN H H 1 8.442 0.009 A 144 ASN HA H 1 4.720 0.020 A 144 ASN HBy H 1 3.053 0.014 A 144 ASN HBx H 1 2.568 0.010 A 144 ASN HD21 H 1 7.542 0.002 A 144 ASN HD22 H 1 7.019 0.006 A 144 ASN C C 13 174.510 0.063 A 144 ASN CA C 13 52.772 0.191 A 144 ASN CB C 13 40.581 0.261 A 144 ASN N N 15 117.384 0.068 A 144 ASN ND2 N 15 111.010 0.075 A 145 ARG H H 1 8.680 0.006 A 145 ARG N N 15 121.853 0.088 A 146 ASP H H 1 8.184 0.005 A 146 ASP HA H 1 4.359 0.009 A 146 ASP HBy H 1 2.613 0.018 A 146 ASP HBx H 1 2.483 0.069 A 146 ASP C C 13 175.117 0.001 A 146 ASP CA C 13 55.178 0.001 A 146 ASP CB C 13 40.405 0.165 A 146 ASP N N 15 121.403 0.044 A 147 GLN H H 1 8.390 0.006 A 147 GLN HA H 1 4.171 0.014 A 147 GLN HG2 H 1 2.059 0.001 A 147 GLN HG3 H 1 2.059 0.001 A 147 GLN C C 13 175.164 0.063 A 147 GLN CA C 13 55.060 0.022 A 147 GLN CG C 13 33.790 0.001 A 147 GLN N N 15 122.109 0.086 A 148 LEU H H 1 7.693 0.022 A 148 LEU HA H 1 4.418 0.016 A 148 LEU HBy H 1 1.463 0.025 A 148 LEU HBx H 1 1.413 0.045 A 148 LEU HDx% H 1 0.861 0.010 A 148 LEU HDy% H 1 0.788 0.012 A 148 LEU HG H 1 1.439 0.002 A 148 LEU C C 13 176.686 0.001 A 148 LEU CA C 13 54.168 0.080 A 148 LEU CB C 13 42.863 0.136 A 148 LEU CDy C 13 25.214 0.059 A 148 LEU CDx C 13 23.597 0.130 A 148 LEU N N 15 123.515 0.063 A 149 ILE H H 1 8.516 0.008 A 149 ILE HA H 1 3.905 0.007 A 149 ILE HB H 1 1.706 0.009 A 149 ILE HD1% H 1 0.794 0.008 A 149 ILE HG1y H 1 1.453 0.009 A 149 ILE HG1x H 1 1.117 0.008 A 149 ILE HG2% H 1 0.800 0.005 A 149 ILE C C 13 176.577 0.063 A 149 ILE CA C 13 61.074 0.078 A 149 ILE CB C 13 38.413 0.078 A 149 ILE CD1 C 13 12.945 0.045 A 149 ILE CG1 C 13 28.146 0.053 A 149 ILE CG2 C 13 17.565 0.030 A 149 ILE N N 15 125.103 0.001 A 150 LEU H H 1 8.925 0.007 A 150 LEU HA H 1 4.417 0.012 A 150 LEU HBy H 1 1.613 0.013 A 150 LEU HBx H 1 1.460 0.008 A 150 LEU HDx% H 1 0.828 0.003 A 150 LEU HDy% H 1 0.772 0.006 A 150 LEU HG H 1 1.536 0.006 A 150 LEU C C 13 178.385 0.088 A 150 LEU CA C 13 54.255 0.079 A 150 LEU CB C 13 42.519 0.148 A 150 LEU CDx C 13 25.274 0.048 A 150 LEU CG C 13 27.028 0.080 A 150 LEU N N 15 128.428 0.090 A 151 SER H H 1 8.951 0.004 A 151 SER HA H 1 4.127 0.016 A 151 SER HBx H 1 3.854 0.011 A 151 SER HBy H 1 3.854 0.011 A 151 SER C C 13 174.538 0.001 A 151 SER CA C 13 60.503 0.031 A 151 SER CB C 13 62.925 0.162 A 151 SER N N 15 121.752 0.044 A 152 ASN H H 1 8.290 0.006 A 152 ASN HA H 1 4.842 0.009 A 152 ASN HBy H 1 2.917 0.015 A 152 ASN HBx H 1 2.706 0.148 A 152 ASN HD21 H 1 7.425 0.004 A 152 ASN HD22 H 1 6.738 0.003 A 152 ASN C C 13 175.823 0.063 A 152 ASN CA C 13 52.207 0.099 A 152 ASN CB C 13 37.175 0.066 A 152 ASN N N 15 117.184 0.064 A 152 ASN ND2 N 15 111.715 0.067 A 153 ALA H H 1 7.576 0.007 A 153 ALA HA H 1 3.802 0.008 A 153 ALA HB% H 1 1.437 0.007 A 153 ALA C C 13 178.923 0.063 A 153 ALA CA C 13 55.333 0.085 A 153 ALA CB C 13 18.748 0.061 A 153 ALA N N 15 122.168 0.104 A 154 GLY H H 1 8.672 0.005 A 154 GLY HAy H 1 3.981 0.009 A 154 GLY HAx H 1 3.789 0.011 A 154 GLY C C 13 174.750 0.001 A 154 GLY CA C 13 45.660 0.056 A 154 GLY N N 15 103.535 0.120 A 155 THR H H 1 7.623 0.006 A 155 THR HA H 1 4.389 0.013 A 155 THR HB H 1 4.336 0.014 A 155 THR C C 13 174.577 0.088 A 155 THR CA C 13 61.364 0.051 A 155 THR CB C 13 69.676 0.057 A 155 THR CG2 C 13 21.679 0.082 A 155 THR N N 15 109.333 0.061 A 156 ILE H H 1 7.279 0.002 A 156 ILE HA H 1 3.967 0.008 A 156 ILE HB H 1 1.541 0.008 A 156 ILE HD1% H 1 0.509 0.015 A 156 ILE HG1y H 1 1.390 0.011 A 156 ILE HG1x H 1 0.824 0.011 A 156 ILE HG2% H 1 0.526 0.009 A 156 ILE C C 13 175.135 0.063 A 156 ILE CA C 13 61.778 0.058 A 156 ILE CB C 13 37.944 0.096 A 156 ILE CD1 C 13 13.627 0.088 A 156 ILE CG1 C 13 27.772 0.098 A 156 ILE CG2 C 13 16.956 0.023 A 156 ILE N N 15 123.733 0.037 A 157 GLU H H 1 8.770 0.008 A 157 GLU HA H 1 4.531 0.014 A 157 GLU HBy H 1 2.298 0.009 A 157 GLU HBx H 1 1.992 0.007 A 157 GLU HGy H 1 2.452 0.012 A 157 GLU HGx H 1 2.298 0.006 A 157 GLU C C 13 178.152 0.063 A 157 GLU CA C 13 54.941 0.031 A 157 GLU CB C 13 32.167 0.107 A 157 GLU CG C 13 36.312 0.042 A 157 GLU N N 15 126.739 0.085 A 158 PHE H H 1 9.177 0.005 A 158 PHE HA H 1 4.301 0.010 A 158 PHE HBy H 1 3.044 0.010 A 158 PHE HBx H 1 2.447 0.011 A 158 PHE HDx H 1 7.223 0.008 A 158 PHE HDy H 1 7.223 0.008 A 158 PHE HEx H 1 7.339 0.001 A 158 PHE HEy H 1 7.339 0.001 A 158 PHE C C 13 178.079 0.088 A 158 PHE CA C 13 59.596 0.079 A 158 PHE CB C 13 40.490 0.139 A 158 PHE N N 15 118.093 0.086 A 159 LEU H H 1 8.780 0.008 A 159 LEU HA H 1 3.364 0.013 A 159 LEU HBy H 1 0.910 0.016 A 159 LEU HBx H 1 0.805 0.050 A 159 LEU HDx% H 1 0.642 0.005 A 159 LEU HDy% H 1 0.368 0.009 A 159 LEU HG H 1 1.394 0.011 A 159 LEU C C 13 175.556 0.001 A 159 LEU CA C 13 56.021 0.100 A 159 LEU CB C 13 43.152 0.187 A 159 LEU CDy C 13 27.399 0.019 A 159 LEU CDx C 13 23.052 0.014 A 159 LEU CG C 13 26.537 0.097 A 159 LEU N N 15 121.161 0.120 A 160 TYR H H 1 5.419 0.006 A 160 TYR HA H 1 3.042 0.009 A 160 TYR HBy H 1 2.870 0.024 A 160 TYR HBx H 1 2.191 0.011 A 160 TYR HDx H 1 7.226 0.013 A 160 TYR HDy H 1 7.226 0.013 A 160 TYR C C 13 174.112 0.063 A 160 TYR CA C 13 55.550 0.071 A 160 TYR CB C 13 36.978 0.127 A 160 TYR N N 15 109.048 0.091 A 161 GLY H H 1 6.820 0.006 A 161 GLY HAy H 1 4.437 0.016 A 161 GLY HAx H 1 3.805 0.013 A 161 GLY C C 13 175.384 0.001 A 161 GLY CA C 13 44.666 0.034 A 161 GLY N N 15 100.222 0.099 A 162 THR H H 1 7.674 0.004 A 162 THR HA H 1 4.727 0.014 A 162 THR HB H 1 4.520 0.007 A 162 THR C C 13 173.688 0.001 A 162 THR CA C 13 59.840 0.051 A 162 THR CB C 13 69.406 0.057 A 162 THR CG2 C 13 22.473 0.038 A 162 THR N N 15 113.380 0.066 A 163 PRO HA H 1 4.219 0.009 A 163 PRO C C 13 179.962 0.063 A 163 PRO CA C 13 65.974 0.031 A 163 PRO CB C 13 31.949 0.001 A 164 ARG H H 1 8.536 0.006 A 164 ARG HA H 1 4.052 0.018 A 164 ARG HBy H 1 1.931 0.004 A 164 ARG HBx H 1 1.737 0.005 A 164 ARG HDx H 1 3.093 0.009 A 164 ARG HDy H 1 3.093 0.009 A 164 ARG HE H 1 7.493 0.006 A 164 ARG HGy H 1 1.394 0.003 A 164 ARG HGx H 1 0.926 0.022 A 164 ARG C C 13 178.520 0.063 A 164 ARG CA C 13 59.147 0.018 A 164 ARG CB C 13 29.853 0.001 A 164 ARG CD C 13 43.292 0.031 A 164 ARG CZ C 13 159.489 0.001 A 164 ARG N N 15 116.095 0.086 A 164 ARG NE N 15 84.642 0.099 A 165 TYR H H 1 7.757 0.008 A 165 TYR HA H 1 4.036 0.009 A 165 TYR HBy H 1 3.329 0.013 A 165 TYR HBx H 1 2.756 0.005 A 165 TYR HDx H 1 7.106 0.003 A 165 TYR HDy H 1 7.106 0.003 A 165 TYR HEx H 1 6.541 0.002 A 165 TYR HEy H 1 6.541 0.002 A 165 TYR C C 13 177.729 0.063 A 165 TYR CA C 13 62.469 0.105 A 165 TYR CB C 13 39.804 0.049 A 165 TYR N N 15 121.484 0.128 A 166 ILE H H 1 8.504 0.008 A 166 ILE HA H 1 3.630 0.015 A 166 ILE HB H 1 1.820 0.013 A 166 ILE HD1% H 1 0.849 0.007 A 166 ILE HG1x H 1 1.200 0.009 A 166 ILE HG1y H 1 2.016 0.016 A 166 ILE HG2% H 1 0.939 0.009 A 166 ILE C C 13 178.518 0.001 A 166 ILE CA C 13 65.318 0.101 A 166 ILE CB C 13 38.764 0.120 A 166 ILE CD1 C 13 13.897 0.037 A 166 ILE CG1 C 13 30.351 0.048 A 166 ILE CG2 C 13 17.529 0.042 A 166 ILE N N 15 120.312 0.117 A 167 ALA H H 1 7.992 0.006 A 167 ALA HA H 1 4.065 0.014 A 167 ALA HB% H 1 1.372 0.006 A 167 ALA C C 13 178.513 0.063 A 167 ALA CA C 13 54.462 0.036 A 167 ALA CB C 13 18.544 0.069 A 167 ALA N N 15 119.482 0.102 A 168 ARG H H 1 7.209 0.007 A 168 ARG HA H 1 3.940 0.012 A 168 ARG HBy H 1 1.530 0.026 A 168 ARG HBx H 1 1.087 0.011 A 168 ARG HDx H 1 2.719 0.008 A 168 ARG HDy H 1 2.719 0.008 A 168 ARG HE H 1 6.756 0.006 A 168 ARG HGy H 1 0.450 0.021 A 168 ARG HGx H 1 0.252 0.015 A 168 ARG C C 13 177.372 0.001 A 168 ARG CA C 13 57.331 0.041 A 168 ARG CB C 13 30.267 0.100 A 168 ARG CD C 13 42.731 0.056 A 168 ARG CG C 13 26.015 0.108 A 168 ARG CZ C 13 159.445 0.001 A 168 ARG N N 15 115.635 0.047 A 168 ARG NE N 15 85.244 0.040 A 169 PHE H H 1 7.980 0.007 A 169 PHE HA H 1 4.648 0.008 A 169 PHE HBy H 1 3.090 0.009 A 169 PHE HBx H 1 2.223 0.008 A 169 PHE HDx H 1 6.528 0.015 A 169 PHE HDy H 1 6.528 0.015 A 169 PHE C C 13 175.825 0.063 A 169 PHE CA C 13 59.476 0.090 A 169 PHE CB C 13 40.839 0.049 A 169 PHE N N 15 113.207 0.053 A 170 ILE H H 1 7.753 0.004 A 170 ILE HA H 1 4.299 0.008 A 170 ILE HB H 1 2.282 0.009 A 170 ILE HD1% H 1 0.908 0.008 A 170 ILE HG1y H 1 1.614 0.004 A 170 ILE HG1x H 1 1.453 0.004 A 170 ILE HG2% H 1 0.851 0.011 A 170 ILE C C 13 176.414 0.001 A 170 ILE CA C 13 61.047 0.038 A 170 ILE CB C 13 37.841 0.181 A 170 ILE CD1 C 13 11.607 0.042 A 170 ILE CG2 C 13 17.440 0.061 A 170 ILE N N 15 118.190 0.052 A 171 GLU H H 1 7.958 0.009 A 171 GLU HA H 1 4.056 0.016 A 171 GLU HBy H 1 1.840 0.109 A 171 GLU HBx H 1 1.738 0.021 A 171 GLU HGx H 1 1.963 0.068 A 171 GLU HGy H 1 2.027 0.053 A 171 GLU C C 13 176.104 0.063 A 171 GLU CA C 13 56.825 0.143 A 171 GLU CB C 13 30.072 0.211 A 171 GLU CG C 13 36.125 0.106 A 171 GLU N N 15 121.756 0.076 A 172 GLN H H 1 7.781 0.009 A 172 GLN HA H 1 4.165 0.010 A 172 GLN HBy H 1 1.887 0.030 A 172 GLN HBx H 1 1.866 0.031 A 172 GLN HE21 H 1 7.364 0.005 A 172 GLN HE22 H 1 6.686 0.004 A 172 GLN HGx H 1 2.109 0.006 A 172 GLN HGy H 1 2.109 0.006 A 172 GLN C C 13 175.271 0.001 A 172 GLN CA C 13 55.583 0.033 A 172 GLN CB C 13 29.563 0.087 A 172 GLN CG C 13 33.750 0.011 A 172 GLN N N 15 118.934 0.068 A 172 GLN NE2 N 15 112.218 0.001 A 173 GLU H H 1 8.176 0.007 A 173 GLU HBx H 1 1.732 0.001 A 173 GLU HBy H 1 1.732 0.001 A 173 GLU C C 13 177.093 0.001 A 173 GLU CA C 13 56.219 0.077 A 173 GLU CB C 13 30.147 0.133 A 173 GLU N N 15 121.308 0.088 A 174 PHE H H 1 8.208 0.017 A 174 PHE HA H 1 4.597 0.007 A 174 PHE HBy H 1 3.057 0.009 A 174 PHE HBx H 1 2.918 0.011 A 174 PHE HDx H 1 7.154 0.005 A 174 PHE HDy H 1 7.154 0.005 A 174 PHE HEx H 1 7.233 0.004 A 174 PHE HEy H 1 7.233 0.004 A 174 PHE C C 13 175.385 0.063 A 174 PHE CA C 13 57.497 0.059 A 174 PHE CB C 13 39.908 0.075 A 174 PHE N N 15 121.532 0.001 A 175 SER H H 1 8.124 0.007 A 175 SER HA H 1 4.398 0.007 A 175 SER HBy H 1 3.750 0.018 A 175 SER HBx H 1 3.742 0.015 A 175 SER C C 13 173.816 0.001 A 175 SER CA C 13 57.803 0.055 A 175 SER CB C 13 64.186 0.031 A 175 SER N N 15 117.933 0.079 A 176 ASP H H 1 8.325 0.005 A 176 ASP HA H 1 4.597 0.006 A 176 ASP HBy H 1 2.682 0.011 A 176 ASP HBx H 1 2.619 0.026 A 176 ASP C C 13 175.931 0.063 A 176 ASP CA C 13 54.283 0.044 A 176 ASP CB C 13 41.308 0.070 A 176 ASP N N 15 123.099 0.052 A 177 GLU H H 1 8.211 0.007 A 177 GLU HA H 1 4.274 0.009 A 177 GLU HBy H 1 2.051 0.008 A 177 GLU HBx H 1 1.853 0.015 A 177 GLU HGy H 1 2.233 0.017 A 177 GLU HGx H 1 2.216 0.002 A 177 GLU C C 13 175.587 0.001 A 177 GLU CA C 13 56.468 0.042 A 177 GLU CB C 13 30.742 0.068 A 177 GLU CG C 13 36.404 0.016 A 177 GLU N N 15 120.950 0.067 A 178 GLU H H 1 7.999 0.005 A 178 GLU HA H 1 4.053 0.012 A 178 GLU HBy H 1 2.004 0.010 A 178 GLU HBx H 1 1.863 0.010 A 178 GLU HGx H 1 2.178 0.009 A 178 GLU HGy H 1 2.178 0.009 A 178 GLU CA C 13 58.187 0.051 A 178 GLU CB C 13 31.142 0.120 A 178 GLU CG C 13 36.814 0.085 A 178 GLU N N 15 127.112 0.104 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 103 PHE HE% A 39 VAL HGy% 1.0 0.0 3.0 2 2 A 103 PHE HE% A 39 VAL HGy% 1.0 0.0 3.0 3 3 A 137 ILE HG2% A 140 PHE HBy 1.0 0.0 2.5 4 3 A 137 ILE HG2% A 140 PHE HBx 1.0 0.0 2.5 5 4 A 137 ILE HG2% A 140 PHE HD% 1.0 0.0 3.0 6 5 A 137 ILE HG2% A 140 PHE H 1.0 0.0 5.5 7 6 A 100 ILE HD1% A 23 TRP HH2 1.0 0.0 4.5 8 7 A 98 ILE HD1% A 43 LEU H 1.0 0.0 5.5 9 8 A 96 SER HA A 147 GLN HG2 1.0 0.0 4.5 10 8 A 96 SER HA A 147 GLN HG3 1.0 0.0 4.5 11 9 A 48 ILE HD1% A 95 ASN H 1.0 0.0 4.5 12 10 A 142 MET HE% A 93 LEU HBy 1.0 0.0 4.0 13 10 A 142 MET HE% A 93 LEU HBx 1.0 0.0 4.0 14 11 A 142 MET HE% A 94 LEU HDy% 1.0 0.0 3.0 15 12 A 142 MET HE% A 94 LEU HDx% 1.0 0.0 5.0 16 13 A 142 MET HE% A 94 LEU HG 1.0 0.0 4.5 17 14 A 165 TYR HE% A 24 LEU HBy 1.0 0.0 4.5 18 14 A 24 LEU HBx A 165 TYR HE% 1.0 0.0 4.5 19 15 A 55 LEU HDy% A 55 LEU HBx 1.0 0.0 2.5 20 15 A 55 LEU HDy% A 55 LEU HBy 1.0 0.0 2.5 21 16 A 165 TYR HD% A 133 LEU HDx% 1.0 0.0 3.5 22 17 A 133 LEU HDx% A 169 PHE HD% 1.0 0.0 5.5 23 18 A 133 LEU HDx% A 28 LEU HD11 1.0 0.0 3.5 24 19 A 24 LEU HDy% A 133 LEU HD21 1.0 0.0 5.5 25 20 A 133 LEU HD21 A 135 LEU HDx% 1.0 0.0 2.5 26 21 A 133 LEU HD21 A 106 ARG H 1.0 0.0 3.5 27 22 A 133 LEU HD21 A 134 VAL H 1.0 0.0 3.5 28 23 A 133 LEU HD21 A 105 ILE HG1y 1.0 0.0 3.5 29 23 A 133 LEU HD21 A 105 ILE HG1x 1.0 0.0 3.5 30 24 A 169 PHE HE% A 105 ILE HG1y 1.0 0.0 3.5 31 24 A 105 ILE HG1x A 169 PHE HE% 1.0 0.0 3.5 32 25 A 169 PHE HD% A 105 ILE HG1y 1.0 0.0 4.5 33 25 A 169 PHE HD% A 105 ILE HG1x 1.0 0.0 4.5 34 26 A 170 ILE HG2% A 171 GLU H 1.0 0.0 5.5 35 27 A 171 GLU H A 167 ALA HA 1.0 0.0 2.5 36 28 A 169 PHE HE% A 105 ILE HG1y 1.0 0.0 2.5 37 28 A 105 ILE HG1x A 169 PHE HE% 1.0 0.0 2.5 38 29 A 133 LEU HDx% A 169 PHE HE% 1.0 0.0 4.5 39 30 A 39 VAL HGx% A 23 TRP HZ3 1.0 0.0 5.5 40 31 A 39 VAL HGy% A 23 TRP HZ3 1.0 0.0 4.5 41 32 A 31 ALA HB% A 37 TYR HD% 1.0 0.0 4.5 42 33 A 37 TYR HD% A 27 VAL HGy% 1.0 0.0 5.0 43 34 A 39 VAL HGx% A 37 TYR HD% 1.0 0.0 3.5 44 35 A 39 VAL HGx% A 103 PHE HZ 1.0 0.0 3.5 45 36 A 39 VAL HGy% A 103 PHE HZ 1.0 0.0 3.0 46 37 A 37 TYR HD% A 33 LEU HDx% 1.0 0.0 3.5 47 38 A 27 VAL HGy% A 33 LEU HDx% 1.0 0.0 3.0 48 39 A 39 VAL HGy% A 33 LEU HDx% 1.0 0.0 2.5 49 40 A 33 LEU HDy% A 39 VAL H 1.0 0.0 4.0 50 41 A 37 TYR HD% A 33 LEU HDy% 1.0 0.0 3.0 51 42 A 27 VAL HGy% A 33 LEU HDy% 1.0 0.0 3.0 52 43 A 39 VAL HGy% A 33 LEU HDy% 1.0 0.0 2.5 53 44 A 39 VAL HGy% A 27 VAL HGy% 1.0 0.0 3.5 54 45 A 127 SER H A 126 ALA HA 1.0 0.0 2.5 55 46 A 103 PHE HZ A 33 LEU HDx% 1.0 0.0 3.0 56 47 A 27 VAL HGy% A 103 PHE HZ 1.0 0.0 3.0 57 48 A 150 LEU HDx% A 46 LEU HDx% 1.0 0.0 4.0 58 49 A 150 LEU HDx% A 64 ASP HA 1.0 0.0 4.5 59 50 A 64 ASP HA A 150 LEU HDy% 1.0 0.0 4.0 60 51 A 150 LEU HDy% A 153 ALA HA 1.0 0.0 2.5 61 52 A 150 LEU HDy% A 153 ALA HB% 1.0 0.0 2.5 62 53 A 156 ILE HG2% A 67 TYR HD% 1.0 0.0 4.5 63 54 A 23 TRP H A 24 LEU H 1.0 0.0 3.5 64 55 A 45 VAL HA A 62 LEU H 1.0 0.0 4.5 65 56 A 45 VAL HGy% A 60 LEU HBx 1.0 0.0 3.0 66 56 A 45 VAL HGy% A 60 LEU HBy 1.0 0.0 3.0 67 57 A 128 LEU HDy% A 129 PHE HE% 1.0 0.0 3.5 68 58 A 128 LEU HDy% A 129 PHE HD% 1.0 0.0 3.5 69 59 A 120 LEU HA A 120 LEU HBy 1.0 0.0 3.0 70 59 A 120 LEU HBx A 120 LEU HA 1.0 0.0 3.0 71 60 A 120 LEU HA A 120 LEU HDx% 1.0 0.0 3.0 72 61 A 120 LEU HA A 121 LYS H 1.0 0.0 3.0 73 62 A 24 LEU HDy% A 64 ASP HBy 1.0 0.0 4.5 74 62 A 24 LEU HDy% A 64 ASP HBx 1.0 0.0 4.5 75 63 A 23 TRP HZ2 A 43 LEU HDx% 1.0 0.0 4.0 76 64 A 67 TYR HD% A 24 LEU HDx% 1.0 0.0 4.0 77 65 A 75 TYR HE% A 79 ALA HB% 1.0 0.0 4.0 78 66 A 132 TYR HE% A 122 PHE HD% 1.0 0.0 4.0 79 67 A 67 TYR HD% A 66 ASN HBy 1.0 0.0 4.0 80 67 A 67 TYR HD% A 66 ASN HBx 1.0 0.0 4.0 81 68 A 103 PHE HA A 100 ILE HG2% 1.0 0.0 4.5 82 69 A 140 PHE HA A 101 HIS HD2 1.0 0.0 4.0 83 70 A 100 ILE HA A 140 PHE HBy 1.0 0.0 3.5 84 70 A 140 PHE HBx A 100 ILE HA 1.0 0.0 3.5 85 71 A 104 THR HB A 136 GLU HBx 1.0 0.0 4.5 86 71 A 104 THR HB A 136 GLU HBy 1.0 0.0 4.5 87 72 A 130 PRO HA A 109 ASN HA 1.0 0.0 3.5 88 73 A 59 PRO HA A 72 PHE HBy 1.0 0.0 4.0 89 73 A 59 PRO HA A 72 PHE HBx 1.0 0.0 4.0 90 74 A 67 TYR HA A 156 ILE HG1x 1.0 0.0 5.0 91 74 A 67 TYR HA A 156 ILE HG1y 1.0 0.0 5.0 92 75 A 96 SER HA A 147 GLN HA 1.0 0.0 4.0 93 76 A 114 GLN HA A 120 LEU H 1.0 0.0 3.5 94 77 A 142 MET HE% A 142 MET H 1.0 0.0 4.0 95 78 A 20 MET HE% A 44 LYS H 1.0 0.0 3.5 96 79 A 120 LEU HG A 122 PHE HZ 1.0 0.0 3.5 97 80 A 159 LEU HA A 67 TYR HBy 1.0 0.0 4.0 98 80 A 159 LEU HA A 67 TYR HBx 1.0 0.0 4.0 99 81 A 170 ILE HD1% A 166 ILE HA 1.0 0.0 3.5 100 82 A 69 ILE HG2% A 135 LEU H 1.0 0.0 5.5 101 83 A 80 ALA HB% A 84 LYS HEx 1.0 0.0 4.0 102 83 A 80 ALA HB% A 84 LYS HEy 1.0 0.0 4.0 103 84 A 31 ALA HB% A 27 VAL HA 1.0 0.0 3.5 104 85 A 134 VAL HGy% A 108 TYR HD% 1.0 0.0 3.0 105 86 A 135 LEU HDx% A 103 PHE HD% 1.0 0.0 3.0 106 87 A 135 LEU HDx% A 106 ARG H 1.0 0.0 4.0 107 88 A 135 LEU HDx% A 105 ILE HA 1.0 0.0 4.0 108 89 A 135 LEU HDx% A 23 TRP HZ3 1.0 0.0 4.5 109 90 A 23 TRP HH2 A 135 LEU HDx% 1.0 0.0 4.5 110 91 A 99 MET HE% A 40 ASP HBy 1.0 0.0 4.0 111 91 A 99 MET HE% A 40 ASP HBx 1.0 0.0 4.0 112 92 A 20 MET HE% A 65 ALA H 1.0 0.0 4.0 113 93 A 64 ASP HA A 20 MET HE% 1.0 0.0 3.0 114 94 A 58 LEU HA A 78 ILE HD1% 1.0 0.0 4.0 115 95 A 8 SER HA A 11 ALA HB% 1.0 0.0 4.0 116 96 A 123 LYS HA A 123 LYS HBx 1.0 0.0 3.0 117 96 A 123 LYS HA A 123 LYS HBy 1.0 0.0 3.0 118 97 A 9 ARG HA A 9 ARG HDx 1.0 0.0 4.0 119 97 A 9 ARG HA A 9 ARG HDy 1.0 0.0 4.0 120 98 A 24 LEU HA A 27 VAL HGx% 1.0 0.0 4.5 121 99 A 24 LEU HA A 27 VAL HB 1.0 0.0 4.5 122 100 A 29 CYS HA A 28 LEU HBy 1.0 0.0 4.5 123 100 A 29 CYS HA A 28 LEU HBx 1.0 0.0 4.5 124 101 A 47 ARG HA A 47 ARG HGy 1.0 0.0 3.5 125 101 A 47 ARG HA A 47 ARG HGx 1.0 0.0 3.5 126 102 A 167 ALA HA A 171 GLU HBy 1.0 0.0 3.5 127 102 A 167 ALA HA A 171 GLU HBx 1.0 0.0 3.5 128 103 A 166 ILE HA A 170 ILE HB 1.0 0.0 4.0 129 104 A 166 ILE HA A 170 ILE HG1y 1.0 0.0 4.0 130 104 A 166 ILE HA A 170 ILE HG1x 1.0 0.0 4.0 131 105 A 166 ILE HA A 166 ILE HG1x 1.0 0.0 4.0 132 105 A 166 ILE HA A 166 ILE HG1y 1.0 0.0 4.0 133 106 A 164 ARG HA A 167 ALA HB% 1.0 0.0 3.0 134 107 A 148 LEU HA A 149 ILE H 1.0 0.0 3.0 135 108 A 38 LYS HA A 38 LYS HBy 1.0 0.0 3.5 136 108 A 38 LYS HA A 38 LYS HBx 1.0 0.0 3.5 137 109 A 137 ILE HG2% A 140 PHE HA 1.0 0.0 4.0 138 110 A 139 ASP HA A 77 ALA HB% 1.0 0.0 3.5 139 111 A 137 ILE HG2% A 139 ASP HA 1.0 0.0 4.0 140 112 A 100 ILE HG2% A 137 ILE HA 1.0 0.0 4.5 141 113 A 130 PRO HA A 109 ASN HBy 1.0 0.0 4.0 142 113 A 130 PRO HA A 109 ASN HBx 1.0 0.0 4.0 143 114 A 92 ASN HA A 93 LEU H 1.0 0.0 3.5 144 115 A 114 GLN HGy A 119 GLY HAy 1.0 0.0 4.0 145 115 A 114 GLN HGx A 119 GLY HAy 1.0 0.0 4.0 146 115 A 119 GLY HAx A 114 GLN HGx 1.0 0.0 4.0 147 115 A 119 GLY HAx A 114 GLN HGy 1.0 0.0 4.0 148 116 A 114 GLN HBy A 119 GLY HAy 1.0 0.0 4.5 149 116 A 114 GLN HBx A 119 GLY HAy 1.0 0.0 4.5 150 116 A 119 GLY HAx A 114 GLN HBx 1.0 0.0 4.5 151 116 A 119 GLY HAx A 114 GLN HBy 1.0 0.0 4.5 152 117 A 117 PHE HA A 117 PHE HBx 1.0 0.0 3.5 153 117 A 117 PHE HA A 117 PHE HBy 1.0 0.0 3.5 154 118 A 114 GLN HBx A 115 GLY HAy 1.0 0.0 4.5 155 118 A 114 GLN HBy A 115 GLY HAy 1.0 0.0 4.5 156 118 A 115 GLY HAx A 114 GLN HBx 1.0 0.0 4.5 157 118 A 114 GLN HBy A 115 GLY HAx 1.0 0.0 4.5 158 119 A 111 ASP HA A 114 GLN HBx 1.0 0.0 3.0 159 119 A 114 GLN HBy A 111 ASP HA 1.0 0.0 3.0 160 120 A 148 LEU HDx% A 148 LEU HG 1.0 0.0 2.5 161 121 A 148 LEU HDx% A 146 ASP HBy 1.0 0.0 3.5 162 121 A 148 LEU HDx% A 146 ASP HBx 1.0 0.0 3.5 163 122 A 114 GLN HA A 119 GLY H 1.0 0.0 4.5 164 123 A 81 PHE HA A 84 LYS HGx 1.0 0.0 4.0 165 123 A 81 PHE HA A 84 LYS HGy 1.0 0.0 4.0 166 124 A 78 ILE HA A 80 ALA H 1.0 0.0 4.5 167 125 A 78 ILE HA A 81 PHE HBy 1.0 0.0 4.5 168 125 A 78 ILE HA A 81 PHE HBx 1.0 0.0 4.5 169 126 A 163 PRO HA A 166 ILE HD1% 1.0 0.0 3.5 170 127 A 137 ILE HD1% A 71 ALA HB% 1.0 0.0 3.0 171 128 A 137 ILE HG2% A 140 PHE HBy 1.0 0.0 3.5 172 128 A 137 ILE HG2% A 140 PHE HBx 1.0 0.0 3.5 173 129 A 137 ILE HG2% A 77 ALA HB% 1.0 0.0 3.0 174 130 A 134 VAL HGx% A 116 PHE HE% 1.0 0.0 3.0 175 131 A 160 TYR H A 158 PHE HBy 1.0 0.0 4.0 176 131 A 158 PHE HBx A 160 TYR H 1.0 0.0 4.0 177 132 A 50 PRO HA A 58 LEU HDx% 1.0 0.0 4.0 178 133 A 48 ILE HA A 48 ILE HB 1.0 0.0 3.5 179 134 A 48 ILE HA A 58 LEU HDy% 1.0 0.0 3.5 180 135 A 80 ALA HB% A 81 PHE HA 1.0 0.0 4.0 181 136 A 76 LYS HBy A 74 ASN HD2x 1.0 0.0 3.0 182 136 A 74 ASN HD2x A 76 LYS HBx 1.0 0.0 3.0 183 136 A 76 LYS HBy A 74 ASN HD2y 1.0 0.0 3.0 184 136 A 74 ASN HD2y A 76 LYS HBx 1.0 0.0 3.0 185 137 A 178 GLU HBx A 178 GLU HGx 1.0 0.0 2.5 186 137 A 178 GLU HBy A 178 GLU HGx 1.0 0.0 2.5 187 137 A 178 GLU HGy A 178 GLU HBy 1.0 0.0 2.5 188 137 A 178 GLU HBx A 178 GLU HGy 1.0 0.0 2.5 189 138 A 158 PHE HBy A 160 TYR HBy 1.0 0.0 4.5 190 138 A 158 PHE HBx A 160 TYR HBy 1.0 0.0 4.5 191 138 A 160 TYR HBx A 158 PHE HBy 1.0 0.0 4.5 192 138 A 158 PHE HBx A 160 TYR HBx 1.0 0.0 4.5 193 139 A 177 GLU H A 177 GLU HGy 1.0 0.0 3.0 194 139 A 177 GLU HGx A 177 GLU H 1.0 0.0 3.0 195 140 A 148 LEU HG A 146 ASP HBy 1.0 0.0 4.0 196 140 A 148 LEU HG A 146 ASP HBx 1.0 0.0 4.0 197 141 A 174 PHE HD% A 174 PHE HBy 1.0 0.0 3.0 198 141 A 174 PHE HBx A 174 PHE HD% 1.0 0.0 3.0 199 142 A 123 LYS HDx A 123 LYS HEx 1.0 0.0 2.5 200 142 A 123 LYS HDy A 123 LYS HEx 1.0 0.0 2.5 201 142 A 123 LYS HEy A 123 LYS HDx 1.0 0.0 2.5 202 142 A 123 LYS HDy A 123 LYS HEy 1.0 0.0 2.5 203 143 A 164 ARG HBy A 164 ARG HDx 1.0 0.0 3.5 204 143 A 164 ARG HBx A 164 ARG HDx 1.0 0.0 3.5 205 143 A 164 ARG HDy A 164 ARG HBy 1.0 0.0 3.5 206 143 A 164 ARG HBx A 164 ARG HDy 1.0 0.0 3.5 207 144 A 83 ARG H A 83 ARG HBx 1.0 0.0 2.5 208 144 A 83 ARG HBy A 83 ARG H 1.0 0.0 2.5 209 145 A 164 ARG HBy A 164 ARG HGy 1.0 0.0 3.5 210 145 A 164 ARG HBx A 164 ARG HGy 1.0 0.0 3.5 211 145 A 164 ARG HGx A 164 ARG HBy 1.0 0.0 3.5 212 145 A 164 ARG HBx A 164 ARG HGx 1.0 0.0 3.5 213 146 A 169 PHE H A 168 ARG HBy 1.0 0.0 4.0 214 146 A 168 ARG HBx A 169 PHE H 1.0 0.0 4.0 215 147 A 16 ALA HB% A 17 SER HBy 1.0 0.0 5.5 216 147 A 16 ALA HB% A 17 SER HBx 1.0 0.0 5.5 217 148 A 167 ALA HB% A 164 ARG HDx 1.0 0.0 4.0 218 148 A 167 ALA HB% A 164 ARG HDy 1.0 0.0 4.0 219 149 A 163 PRO HA A 166 ILE HB 1.0 0.0 3.5 220 150 A 166 ILE HG2% A 170 ILE H 1.0 0.0 3.5 221 151 A 166 ILE HD1% A 161 GLY H 1.0 0.0 4.0 222 152 A 164 ARG HA A 164 ARG HDx 1.0 0.0 3.0 223 152 A 164 ARG HA A 164 ARG HDy 1.0 0.0 3.0 224 153 A 67 TYR HD% A 162 THR HG21 1.0 0.0 3.5 225 154 A 159 LEU HA A 162 THR HG21 1.0 0.0 3.0 226 155 A 162 THR HG21 A 67 TYR HBy 1.0 0.0 4.0 227 155 A 67 TYR HBx A 162 THR HG21 1.0 0.0 4.0 228 156 A 132 TYR HE% A 160 TYR HBy 1.0 0.0 4.5 229 156 A 132 TYR HE% A 160 TYR HBx 1.0 0.0 4.5 230 157 A 73 ALA HA A 137 ILE HG1x 1.0 0.0 4.0 231 157 A 137 ILE HG1y A 73 ALA HA 1.0 0.0 4.0 232 158 A 159 LEU HDy% A 159 LEU HG 1.0 0.0 3.0 233 159 A 157 GLU HA A 157 GLU HBy 1.0 0.0 3.5 234 159 A 157 GLU HBx A 157 GLU HA 1.0 0.0 3.5 235 160 A 153 ALA HA A 156 ILE HG2% 1.0 0.0 4.0 236 161 A 156 ILE HG2% A 63 CYS HBy 1.0 0.0 3.5 237 161 A 156 ILE HG2% A 63 CYS HBx 1.0 0.0 3.5 238 162 A 156 ILE HG2% A 67 TYR HBy 1.0 0.0 3.5 239 162 A 156 ILE HG2% A 67 TYR HBx 1.0 0.0 3.5 240 163 A 156 ILE HA A 156 ILE HG1x 1.0 0.0 3.5 241 163 A 156 ILE HG1y A 156 ILE HA 1.0 0.0 3.5 242 164 A 156 ILE HD1% A 66 ASN HA 1.0 0.0 4.0 243 165 A 100 ILE HD1% A 100 ILE HB 1.0 0.0 3.0 244 166 A 155 THR HG21 A 155 THR HB 1.0 0.0 2.5 245 167 A 153 ALA HB% A 156 ILE HD1% 1.0 0.0 3.5 246 168 A 150 LEU HDx% A 150 LEU HBy 1.0 0.0 3.0 247 168 A 150 LEU HDx% A 150 LEU HBx 1.0 0.0 3.0 248 169 A 150 LEU HDy% A 150 LEU HG 1.0 0.0 2.5 249 170 A 150 LEU HDx% A 152 ASN HBy 1.0 0.0 4.0 250 170 A 150 LEU HDx% A 152 ASN HBx 1.0 0.0 4.0 251 171 A 150 LEU HDx% A 20 MET HE% 1.0 0.0 3.5 252 172 A 149 ILE HB A 149 ILE HG1y 1.0 0.0 3.0 253 172 A 149 ILE HB A 149 ILE HG1x 1.0 0.0 3.0 254 173 A 150 LEU HA A 149 ILE HG2% 1.0 0.0 4.0 255 174 A 95 ASN HD22 A 149 ILE HG1y 1.0 0.0 4.0 256 174 A 149 ILE HG1x A 95 ASN HD22 1.0 0.0 4.0 257 175 A 148 LEU HA A 149 ILE HD1% 1.0 0.0 4.0 258 176 A 148 LEU HDx% A 148 LEU HBy 1.0 0.0 3.0 259 176 A 148 LEU HDx% A 148 LEU HBx 1.0 0.0 3.0 260 177 A 144 ASN H A 144 ASN HBy 1.0 0.0 3.5 261 177 A 144 ASN HBx A 144 ASN H 1.0 0.0 3.5 262 178 A 116 PHE HD% A 116 PHE HBy 1.0 0.0 3.5 263 178 A 116 PHE HBx A 116 PHE HD% 1.0 0.0 3.5 264 179 A 24 LEU HG A 25 GLU H 1.0 0.0 4.5 265 180 A 135 LEU HG A 135 LEU HBy 1.0 0.0 4.0 266 180 A 135 LEU HBx A 135 LEU HG 1.0 0.0 4.0 267 181 A 135 LEU HDy% A 70 LEU H 1.0 0.0 4.5 268 182 A 103 PHE HD% A 135 LEU HDy% 1.0 0.0 4.5 269 183 A 23 TRP HH2 A 135 LEU HDy% 1.0 0.0 4.0 270 184 A 135 LEU HDy% A 71 ALA HA 1.0 0.0 4.5 271 185 A 135 LEU HDy% A 105 ILE HD1% 1.0 0.0 3.5 272 186 A 24 LEU HDy% A 135 LEU HDy% 1.0 0.0 3.5 273 187 A 134 VAL HGx% A 134 VAL HB 1.0 0.0 3.0 274 188 A 134 VAL HGy% A 134 VAL HB 1.0 0.0 3.0 275 189 A 134 VAL HGy% A 134 VAL HGx% 1.0 0.0 2.5 276 190 A 130 PRO HD3 A 130 PRO HG2 1.0 0.0 3.5 277 190 A 130 PRO HD3 A 130 PRO HG3 1.0 0.0 3.5 278 191 A 130 PRO HD2 A 130 PRO HG2 1.0 0.0 3.5 279 191 A 130 PRO HG3 A 130 PRO HD2 1.0 0.0 3.5 280 192 A 128 LEU HBy A 129 PHE HBy 1.0 0.0 4.5 281 192 A 128 LEU HBx A 129 PHE HBy 1.0 0.0 4.5 282 192 A 129 PHE HBx A 128 LEU HBy 1.0 0.0 4.5 283 192 A 129 PHE HBx A 128 LEU HBx 1.0 0.0 4.5 284 193 A 128 LEU HDy% A 128 LEU HG 1.0 0.0 2.5 285 194 A 125 LYS HBy A 125 LYS HEx 1.0 0.0 3.5 286 194 A 125 LYS HBx A 125 LYS HEx 1.0 0.0 3.5 287 194 A 125 LYS HEy A 125 LYS HBy 1.0 0.0 3.5 288 194 A 125 LYS HBx A 125 LYS HEy 1.0 0.0 3.5 289 195 A 84 LYS H A 84 LYS HBx 1.0 0.0 3.0 290 195 A 84 LYS HBy A 84 LYS H 1.0 0.0 3.0 291 196 A 91 GLN HBy A 91 GLN HGx 1.0 0.0 2.5 292 196 A 91 GLN HBx A 91 GLN HGx 1.0 0.0 2.5 293 196 A 91 GLN HGy A 91 GLN HBx 1.0 0.0 2.5 294 196 A 91 GLN HGy A 91 GLN HBy 1.0 0.0 2.5 295 197 A 124 GLN HE22 A 124 GLN HGx 1.0 0.0 3.5 296 197 A 124 GLN HGy A 124 GLN HE22 1.0 0.0 3.5 297 198 A 131 GLY H A 124 GLN HGx 1.0 0.0 4.0 298 198 A 124 GLN HGy A 131 GLY H 1.0 0.0 4.0 299 199 A 124 GLN HE21 A 124 GLN HGx 1.0 0.0 3.5 300 199 A 124 GLN HGy A 124 GLN HE21 1.0 0.0 3.5 301 200 A 90 THR HG21 A 91 GLN H 1.0 0.0 4.0 302 201 A 122 PHE HD% A 120 LEU HG 1.0 0.0 3.5 303 202 A 120 LEU HG A 122 PHE HE% 1.0 0.0 3.5 304 203 A 120 LEU HG A 120 LEU HBy 1.0 0.0 3.0 305 203 A 120 LEU HBx A 120 LEU HG 1.0 0.0 3.0 306 204 A 120 LEU HG A 117 PHE HBx 1.0 0.0 4.5 307 204 A 120 LEU HG A 117 PHE HBy 1.0 0.0 4.5 308 205 A 55 LEU HDy% A 75 TYR HE% 1.0 0.0 3.0 309 206 A 120 LEU HDx% A 122 PHE HZ 1.0 0.0 4.0 310 207 A 120 LEU HDx% A 120 LEU HG 1.0 0.0 2.5 311 208 A 113 VAL HA A 116 PHE HBy 1.0 0.0 4.0 312 208 A 116 PHE HBx A 113 VAL HA 1.0 0.0 4.0 313 209 A 114 GLN H A 114 GLN HBx 1.0 0.0 3.0 314 209 A 114 GLN HBy A 114 GLN H 1.0 0.0 3.0 315 210 A 115 GLY H A 114 GLN HBx 1.0 0.0 3.5 316 210 A 114 GLN HBy A 115 GLY H 1.0 0.0 3.5 317 211 A 113 VAL HGx% A 108 TYR HBy 1.0 0.0 3.0 318 211 A 113 VAL HGx% A 108 TYR HBx 1.0 0.0 3.0 319 212 A 122 PHE HE% A 113 VAL HGy% 1.0 0.0 3.5 320 213 A 122 PHE HZ A 113 VAL HGy% 1.0 0.0 5.0 321 214 A 113 VAL HGy% A 122 PHE HBy 1.0 0.0 4.0 322 214 A 113 VAL HGy% A 122 PHE HBx 1.0 0.0 4.0 323 215 A 113 VAL HGy% A 113 VAL HB 1.0 0.0 3.0 324 216 A 116 PHE H A 116 PHE HBy 1.0 0.0 3.0 325 216 A 116 PHE HBx A 116 PHE H 1.0 0.0 3.0 326 217 A 107 PHE HD% A 107 PHE HBy 1.0 0.0 3.5 327 217 A 107 PHE HBx A 107 PHE HD% 1.0 0.0 3.5 328 218 A 47 ARG HDy A 47 ARG HGy 1.0 0.0 3.0 329 218 A 47 ARG HDx A 47 ARG HGy 1.0 0.0 3.0 330 218 A 47 ARG HGx A 47 ARG HDx 1.0 0.0 3.0 331 218 A 47 ARG HGx A 47 ARG HDy 1.0 0.0 3.0 332 219 A 110 ASP H A 110 ASP HBx 1.0 0.0 4.0 333 219 A 110 ASP HBy A 110 ASP H 1.0 0.0 4.0 334 220 A 135 LEU HDx% A 105 ILE HG2% 1.0 0.0 3.5 335 221 A 105 ILE HD1% A 135 LEU HA 1.0 0.0 4.0 336 222 A 100 ILE HB A 100 ILE H 1.0 0.0 4.0 337 223 A 100 ILE HG2% A 102 SER H 1.0 0.0 3.5 338 224 A 100 ILE HG2% A 103 PHE HD% 1.0 0.0 3.0 339 225 A 100 ILE HG2% A 100 ILE HA 1.0 0.0 3.0 340 226 A 100 ILE HG2% A 100 ILE HB 1.0 0.0 3.0 341 227 A 100 ILE H A 100 ILE HG1y 1.0 0.0 4.0 342 227 A 100 ILE H A 100 ILE HG1x 1.0 0.0 4.0 343 228 A 99 MET HG3 A 143 PHE HBy 1.0 0.0 4.5 344 228 A 99 MET HG2 A 143 PHE HBy 1.0 0.0 4.5 345 228 A 143 PHE HBx A 99 MET HG2 1.0 0.0 4.5 346 228 A 99 MET HG3 A 143 PHE HBx 1.0 0.0 4.5 347 229 A 99 MET HE% A 40 ASP HA 1.0 0.0 3.5 348 230 A 98 ILE HD1% A 140 PHE HBy 1.0 0.0 4.5 349 230 A 140 PHE HBx A 98 ILE HD1% 1.0 0.0 4.5 350 231 A 95 ASN HA A 95 ASN HBy 1.0 0.0 3.5 351 231 A 95 ASN HBx A 95 ASN HA 1.0 0.0 3.5 352 232 A 93 LEU HA A 92 ASN HBx 1.0 0.0 4.0 353 232 A 92 ASN HBy A 93 LEU HA 1.0 0.0 4.0 354 233 A 95 ASN HD22 A 95 ASN HBy 1.0 0.0 4.0 355 233 A 95 ASN HD22 A 95 ASN HBx 1.0 0.0 4.0 356 234 A 129 PHE H A 128 LEU HBy 1.0 0.0 4.5 357 234 A 128 LEU HBx A 129 PHE H 1.0 0.0 4.5 358 235 A 8 SER HBx A 9 ARG HDx 1.0 0.0 4.5 359 235 A 8 SER HBy A 9 ARG HDx 1.0 0.0 4.5 360 235 A 9 ARG HDy A 8 SER HBx 1.0 0.0 4.5 361 235 A 9 ARG HDy A 8 SER HBy 1.0 0.0 4.5 362 236 A 125 LYS HA A 125 LYS HBy 1.0 0.0 3.0 363 236 A 125 LYS HBx A 125 LYS HA 1.0 0.0 3.0 364 237 A 83 ARG H A 83 ARG HDx 1.0 0.0 3.5 365 237 A 83 ARG H A 83 ARG HDy 1.0 0.0 3.5 366 238 A 80 ALA HB% A 82 GLU H 1.0 0.0 5.0 367 239 A 78 ILE HB A 75 TYR HA 1.0 0.0 4.0 368 240 A 78 ILE HG2% A 55 LEU HDx% 1.0 0.0 3.0 369 241 A 78 ILE HB A 78 ILE HG2% 1.0 0.0 3.0 370 242 A 78 ILE HA A 78 ILE HG2% 1.0 0.0 3.5 371 243 A 75 TYR HA A 78 ILE HG2% 1.0 0.0 4.0 372 244 A 75 TYR HE% A 78 ILE HG2% 1.0 0.0 3.5 373 245 A 78 ILE HG2% A 75 TYR HD% 1.0 0.0 4.0 374 246 A 78 ILE HD1% A 75 TYR HA 1.0 0.0 3.0 375 247 A 78 ILE HD1% A 75 TYR HBy 1.0 0.0 4.0 376 247 A 78 ILE HD1% A 75 TYR HBx 1.0 0.0 4.0 377 248 A 78 ILE HD1% A 55 LEU HBx 1.0 0.0 3.5 378 248 A 55 LEU HBy A 78 ILE HD1% 1.0 0.0 3.5 379 249 A 77 ALA HB% A 74 ASN HD2x 1.0 0.0 4.0 380 249 A 77 ALA HB% A 74 ASN HD2y 1.0 0.0 4.0 381 250 A 77 ALA HB% A 74 ASN HBy 1.0 0.0 4.5 382 250 A 77 ALA HB% A 74 ASN HBx 1.0 0.0 4.5 383 251 A 76 LYS HGx A 74 ASN HD2x 1.0 0.0 3.5 384 251 A 74 ASN HD2x A 76 LYS HGy 1.0 0.0 3.5 385 251 A 76 LYS HGx A 74 ASN HD2y 1.0 0.0 3.5 386 251 A 74 ASN HD2y A 76 LYS HGy 1.0 0.0 3.5 387 252 A 76 LYS HEx A 76 LYS HGy 1.0 0.0 3.5 388 252 A 76 LYS HEy A 76 LYS HGy 1.0 0.0 3.5 389 252 A 76 LYS HGx A 76 LYS HEx 1.0 0.0 3.5 390 252 A 76 LYS HGx A 76 LYS HEy 1.0 0.0 3.5 391 253 A 76 LYS HDx A 76 LYS HEx 1.0 0.0 2.5 392 253 A 76 LYS HDy A 76 LYS HEx 1.0 0.0 2.5 393 253 A 76 LYS HEy A 76 LYS HDx 1.0 0.0 2.5 394 253 A 76 LYS HEy A 76 LYS HDy 1.0 0.0 2.5 395 254 A 75 TYR HA A 76 LYS HEx 1.0 0.0 4.5 396 254 A 75 TYR HA A 76 LYS HEy 1.0 0.0 4.5 397 255 A 77 ALA HB% A 74 ASN HBy 1.0 0.0 4.5 398 255 A 77 ALA HB% A 74 ASN HBx 1.0 0.0 4.5 399 256 A 134 VAL HGy% A 132 TYR HBy 1.0 0.0 4.5 400 256 A 134 VAL HGy% A 132 TYR HBx 1.0 0.0 4.5 401 257 A 134 VAL HGy% A 108 TYR HBy 1.0 0.0 3.5 402 257 A 134 VAL HGy% A 108 TYR HBx 1.0 0.0 3.5 403 258 A 70 LEU HDy% A 69 ILE HB 1.0 0.0 4.5 404 259 A 134 VAL HGy% A 69 ILE HB 1.0 0.0 4.0 405 260 A 62 LEU H A 69 ILE HD1% 1.0 0.0 4.0 406 261 A 6 PRO HD3 A 6 PRO HD2 1.0 0.0 2.5 407 262 A 58 LEU HA A 58 LEU HBy 1.0 0.0 4.5 408 262 A 58 LEU HA A 58 LEU HBx 1.0 0.0 4.5 409 263 A 58 LEU HA A 58 LEU HDy% 1.0 0.0 4.5 410 264 A 75 TYR HE% A 55 LEU HDx% 1.0 0.0 3.5 411 265 A 41 LYS HDx A 41 LYS HGy 1.0 0.0 4.5 412 265 A 41 LYS HDy A 41 LYS HGy 1.0 0.0 4.5 413 265 A 41 LYS HGx A 41 LYS HDy 1.0 0.0 4.5 414 265 A 41 LYS HGx A 41 LYS HDx 1.0 0.0 4.5 415 266 A 8 SER HA A 8 SER HBx 1.0 0.0 2.5 416 266 A 8 SER HA A 8 SER HBy 1.0 0.0 2.5 417 267 A 117 PHE HD% A 49 TYR HBy 1.0 0.0 4.5 418 267 A 49 TYR HBx A 117 PHE HD% 1.0 0.0 4.5 419 268 A 48 ILE HB A 48 ILE HG1y 1.0 0.0 3.5 420 268 A 48 ILE HB A 48 ILE HG1x 1.0 0.0 3.5 421 269 A 58 LEU HDy% A 48 ILE HG2% 1.0 0.0 2.5 422 270 A 48 ILE HG2% A 60 LEU HDy% 1.0 0.0 3.5 423 271 A 117 PHE HD% A 47 ARG HGy 1.0 0.0 4.0 424 271 A 47 ARG HGx A 117 PHE HD% 1.0 0.0 4.0 425 272 A 117 PHE HD% A 47 ARG HBy 1.0 0.0 5.0 426 272 A 117 PHE HD% A 47 ARG HBx 1.0 0.0 5.0 427 273 A 47 ARG HBx A 47 ARG HGy 1.0 0.0 3.5 428 273 A 47 ARG HBy A 47 ARG HGy 1.0 0.0 3.5 429 273 A 47 ARG HGx A 47 ARG HBy 1.0 0.0 3.5 430 273 A 47 ARG HGx A 47 ARG HBx 1.0 0.0 3.5 431 274 A 117 PHE HD% A 47 ARG HDx 1.0 0.0 3.5 432 274 A 47 ARG HDy A 117 PHE HD% 1.0 0.0 3.5 433 275 A 45 VAL HGx% A 94 LEU HBy 1.0 0.0 3.0 434 275 A 45 VAL HGx% A 94 LEU HBx 1.0 0.0 3.0 435 276 A 45 VAL HGx% A 44 LYS HA 1.0 0.0 3.5 436 277 A 43 LEU HDy% A 43 LEU HBy 1.0 0.0 4.0 437 277 A 43 LEU HDy% A 43 LEU HBx 1.0 0.0 4.0 438 278 A 60 LEU HDx% A 60 LEU HBx 1.0 0.0 4.0 439 278 A 60 LEU HBy A 60 LEU HDx% 1.0 0.0 4.0 440 279 A 23 TRP HH2 A 43 LEU HDy% 1.0 0.0 4.5 441 280 A 47 ARG HA A 47 ARG HBy 1.0 0.0 3.5 442 280 A 47 ARG HA A 47 ARG HBx 1.0 0.0 3.5 443 281 A 42 VAL HB A 20 MET HGx 1.0 0.0 4.5 444 281 A 42 VAL HB A 20 MET HGy 1.0 0.0 4.5 445 282 A 42 VAL HGy% A 143 PHE HBy 1.0 0.0 4.0 446 282 A 143 PHE HBx A 42 VAL HGy% 1.0 0.0 4.0 447 283 A 42 VAL HGy% A 144 ASN HBy 1.0 0.0 4.5 448 283 A 144 ASN HBx A 42 VAL HGy% 1.0 0.0 4.5 449 284 A 39 VAL HGy% A 40 ASP HA 1.0 0.0 4.0 450 285 A 21 LYS H A 21 LYS HBy 1.0 0.0 3.5 451 285 A 21 LYS HBx A 21 LYS H 1.0 0.0 3.5 452 286 A 38 LYS HA A 38 LYS HBy 1.0 0.0 3.5 453 286 A 38 LYS HA A 38 LYS HBx 1.0 0.0 3.5 454 287 A 38 LYS HBx A 38 LYS HGy 1.0 0.0 3.0 455 287 A 38 LYS HBy A 38 LYS HGy 1.0 0.0 3.0 456 287 A 38 LYS HGx A 38 LYS HBy 1.0 0.0 3.0 457 287 A 38 LYS HBx A 38 LYS HGx 1.0 0.0 3.0 458 288 A 31 ALA HB% A 33 LEU HBx 1.0 0.0 4.0 459 288 A 31 ALA HB% A 33 LEU HBy 1.0 0.0 4.0 460 289 A 30 GLU H A 26 PRO HBy 1.0 0.0 4.0 461 289 A 26 PRO HBx A 30 GLU H 1.0 0.0 4.0 462 290 A 43 LEU HDy% A 43 LEU HG 1.0 0.0 3.0 463 291 A 27 VAL HB A 23 TRP HE3 1.0 0.0 4.0 464 292 A 27 VAL HGx% A 23 TRP HE3 1.0 0.0 3.0 465 293 A 23 TRP HZ3 A 27 VAL HGx% 1.0 0.0 4.0 466 294 A 23 TRP HZ3 A 27 VAL HGy% 1.0 0.0 3.0 467 295 A 27 VAL HGy% A 23 TRP HE3 1.0 0.0 3.5 468 296 A 27 VAL HGy% A 28 LEU H 1.0 0.0 3.5 469 297 A 100 ILE HB A 100 ILE HG1y 1.0 0.0 3.0 470 297 A 100 ILE HB A 100 ILE HG1x 1.0 0.0 3.0 471 298 A 24 LEU HDx% A 69 ILE H 1.0 0.0 4.5 472 299 A 36 ASN H A 35 HIS HBx 1.0 0.0 4.0 473 299 A 35 HIS HBy A 36 ASN H 1.0 0.0 4.0 474 300 A 11 ALA HB% A 12 VAL HGy% 1.0 0.0 4.0 475 301 A 15 THR HG21 A 15 THR HB 1.0 0.0 2.5 476 302 A 15 THR HG21 A 15 THR HA 1.0 0.0 3.0 477 303 A 67 TYR HE% A 66 ASN HBy 1.0 0.0 4.0 478 303 A 66 ASN HBx A 67 TYR HE% 1.0 0.0 4.0 479 304 A 67 TYR HE% A 24 LEU HBy 1.0 0.0 4.0 480 304 A 24 LEU HBx A 67 TYR HE% 1.0 0.0 4.0 481 305 A 75 TYR HE% A 55 LEU HA 1.0 0.0 4.5 482 306 A 108 TYR HE% A 112 GLN HA 1.0 0.0 4.5 483 307 A 108 TYR HE% A 106 ARG HBx 1.0 0.0 3.5 484 307 A 108 TYR HE% A 106 ARG HBy 1.0 0.0 3.5 485 308 A 134 VAL HB A 108 TYR HE% 1.0 0.0 4.5 486 309 A 113 VAL HGx% A 108 TYR HE% 1.0 0.0 4.5 487 310 A 116 PHE HD% A 113 VAL HA 1.0 0.0 4.5 488 311 A 116 PHE HD% A 72 PHE HBy 1.0 0.0 4.5 489 311 A 72 PHE HBx A 116 PHE HD% 1.0 0.0 4.5 490 312 A 20 MET HA A 20 MET HBx 1.0 0.0 3.5 491 312 A 20 MET HBy A 20 MET HA 1.0 0.0 3.5 492 313 A 170 ILE HA A 172 GLN HGx 1.0 0.0 5.5 493 313 A 172 GLN HGy A 170 ILE HA 1.0 0.0 5.5 494 314 A 5 PRO HD3 A 5 PRO HBy 1.0 0.0 4.5 495 314 A 5 PRO HD3 A 5 PRO HBx 1.0 0.0 4.5 496 315 A 6 PRO HD3 A 6 PRO HA 1.0 0.0 4.0 497 316 A 6 PRO HD3 A 6 PRO HBy 1.0 0.0 4.5 498 316 A 6 PRO HD3 A 6 PRO HBx 1.0 0.0 4.5 499 317 A 156 ILE HB A 63 CYS HBy 1.0 0.0 4.5 500 317 A 63 CYS HBx A 156 ILE HB 1.0 0.0 4.5 501 318 A 50 PRO HD3 A 50 PRO HGy 1.0 0.0 4.5 502 318 A 50 PRO HD3 A 50 PRO HGx 1.0 0.0 4.5 503 319 A 13 ARG HA A 13 ARG HBy 1.0 0.0 3.5 504 319 A 13 ARG HBx A 13 ARG HA 1.0 0.0 3.5 505 320 A 165 TYR H A 164 ARG HBy 1.0 0.0 4.0 506 320 A 164 ARG HBx A 165 TYR H 1.0 0.0 4.0 507 321 A 90 THR HA A 89 VAL HGx% 1.0 0.0 4.0 508 322 A 20 MET HA A 20 MET HGx 1.0 0.0 3.5 509 322 A 20 MET HGy A 20 MET HA 1.0 0.0 3.5 510 323 A 86 ARG HBx A 86 ARG HDy 1.0 0.0 2.5 511 323 A 86 ARG HBy A 86 ARG HDy 1.0 0.0 2.5 512 323 A 86 ARG HDx A 86 ARG HBx 1.0 0.0 2.5 513 323 A 86 ARG HDx A 86 ARG HBy 1.0 0.0 2.5 514 324 A 9 ARG HDx A 9 ARG HGx 1.0 0.0 2.5 515 324 A 9 ARG HDy A 9 ARG HGx 1.0 0.0 2.5 516 324 A 9 ARG HGy A 9 ARG HDx 1.0 0.0 2.5 517 324 A 9 ARG HDy A 9 ARG HGy 1.0 0.0 2.5 518 325 A 75 TYR HA A 79 ALA H 1.0 0.0 4.0 519 326 A 48 ILE HA A 50 PRO HD3 1.0 0.0 4.5 520 327 A 129 PHE H A 127 SER HBy 1.0 0.0 4.0 521 327 A 129 PHE H A 127 SER HBx 1.0 0.0 4.0 522 328 A 56 SER HA A 91 GLN HE21 1.0 0.0 4.0 523 329 A 100 ILE HA A 101 HIS HBy 1.0 0.0 4.5 524 329 A 100 ILE HA A 101 HIS HBx 1.0 0.0 4.5 525 330 A 165 TYR HE% A 24 LEU HBy 1.0 0.0 4.5 526 330 A 24 LEU HBx A 165 TYR HE% 1.0 0.0 4.5 527 331 A 13 ARG HA A 13 ARG HGx 1.0 0.0 3.5 528 331 A 13 ARG HA A 13 ARG HGy 1.0 0.0 3.5 529 332 A 150 LEU HG A 152 ASN HBy 1.0 0.0 4.0 530 332 A 150 LEU HG A 152 ASN HBx 1.0 0.0 4.0 531 333 A 26 PRO HA A 26 PRO HD3 1.0 0.0 4.5 532 334 A 31 ALA H A 26 PRO HBy 1.0 0.0 4.0 533 334 A 26 PRO HBx A 31 ALA H 1.0 0.0 4.0 534 335 A 65 ALA HA A 20 MET HGx 1.0 0.0 4.0 535 335 A 20 MET HGy A 65 ALA HA 1.0 0.0 4.0 536 336 A 43 LEU HG A 64 ASP HBy 1.0 0.0 5.5 537 336 A 64 ASP HBx A 43 LEU HG 1.0 0.0 5.5 538 337 A 19 HIS HD2 A 18 ALA HB% 1.0 0.0 4.0 539 338 A 6 PRO HD2 A 6 PRO HGx 1.0 0.0 3.0 540 338 A 6 PRO HD2 A 6 PRO HGy 1.0 0.0 3.0 541 339 A 8 SER HBx A 9 ARG HGx 1.0 0.0 4.5 542 339 A 8 SER HBy A 9 ARG HGx 1.0 0.0 4.5 543 339 A 9 ARG HGy A 8 SER HBx 1.0 0.0 4.5 544 339 A 8 SER HBy A 9 ARG HGy 1.0 0.0 4.5 545 340 A 65 ALA HB% A 20 MET HGx 1.0 0.0 4.5 546 340 A 20 MET HGy A 65 ALA HB% 1.0 0.0 4.5 547 341 A 20 MET HE% A 66 ASN H 1.0 0.0 5.0 548 342 A 20 MET HE% A 64 ASP HBy 1.0 0.0 4.5 549 342 A 64 ASP HBx A 20 MET HE% 1.0 0.0 4.5 550 343 A 66 ASN HA A 66 ASN HBy 1.0 0.0 3.5 551 343 A 66 ASN HBx A 66 ASN HA 1.0 0.0 3.5 552 344 A 46 LEU HA A 46 LEU HBx 1.0 0.0 3.5 553 344 A 46 LEU HA A 46 LEU HBy 1.0 0.0 3.5 554 345 A 21 LYS HA A 22 HIS H 1.0 0.0 4.0 555 346 A 31 ALA HB% A 26 PRO HBy 1.0 0.0 4.0 556 346 A 31 ALA HB% A 26 PRO HBx 1.0 0.0 4.0 557 347 A 33 LEU HDx% A 33 LEU HBx 1.0 0.0 3.0 558 347 A 33 LEU HDx% A 33 LEU HBy 1.0 0.0 3.0 559 348 A 39 VAL HGy% A 33 LEU HDx% 1.0 0.0 2.5 560 349 A 37 TYR HD% A 36 ASN HA 1.0 0.0 4.5 561 350 A 97 GLU HBy A 144 ASN HBy 1.0 0.0 3.5 562 350 A 144 ASN HBx A 97 GLU HB2 1.0 0.0 3.5 563 350 A 144 ASN HBx A 97 GLU HBy 1.0 0.0 3.5 564 350 A 97 GLU HB2 A 144 ASN HBy 1.0 0.0 3.5 565 351 A 143 PHE HD% A 144 ASN HBy 1.0 0.0 3.5 566 351 A 144 ASN HBx A 143 PHE HD% 1.0 0.0 3.5 567 352 A 38 LYS HBx A 38 LYS HEx 1.0 0.0 5.0 568 352 A 38 LYS HBy A 38 LYS HEx 1.0 0.0 5.0 569 352 A 38 LYS HEy A 38 LYS HBy 1.0 0.0 5.0 570 352 A 38 LYS HBx A 38 LYS HEy 1.0 0.0 5.0 571 353 A 143 PHE HD% A 143 PHE HBy 1.0 0.0 4.0 572 353 A 143 PHE HBx A 143 PHE HD% 1.0 0.0 4.0 573 354 A 160 TYR H A 158 PHE HA 1.0 0.0 4.5 574 355 A 39 VAL HGx% A 33 LEU HDy% 1.0 0.0 3.0 575 356 A 135 LEU HDx% A 105 ILE HD1% 1.0 0.0 3.0 576 357 A 135 LEU HDx% A 105 ILE HG1y 1.0 0.0 3.5 577 357 A 135 LEU HDx% A 105 ILE HG1x 1.0 0.0 3.5 578 358 A 148 LEU HDy% A 146 ASP HBy 1.0 0.0 3.5 579 358 A 146 ASP HBx A 148 LEU HDy% 1.0 0.0 3.5 580 359 A 42 VAL HB A 20 MET HA 1.0 0.0 4.0 581 360 A 43 LEU HA A 43 LEU HBy 1.0 0.0 4.5 582 360 A 43 LEU HBx A 43 LEU HA 1.0 0.0 4.5 583 361 A 43 LEU HDx% A 64 ASP HBy 1.0 0.0 3.0 584 361 A 64 ASP HBx A 43 LEU HDx% 1.0 0.0 3.0 585 362 A 117 PHE HE% A 47 ARG HBy 1.0 0.0 4.5 586 362 A 47 ARG HBx A 117 PHE HE% 1.0 0.0 4.5 587 363 A 156 ILE HB A 156 ILE HG1x 1.0 0.0 3.0 588 363 A 156 ILE HG1y A 156 ILE HB 1.0 0.0 3.0 589 364 A 61 CYS H A 47 ARG HDx 1.0 0.0 4.0 590 364 A 47 ARG HDy A 61 CYS H 1.0 0.0 4.0 591 365 A 48 ILE HB A 90 THR HB 1.0 0.0 4.5 592 366 A 162 THR HG21 A 157 GLU HBy 1.0 0.0 4.5 593 366 A 162 THR HG21 A 157 GLU HBx 1.0 0.0 4.5 594 367 A 121 LYS HA A 114 GLN HE22 1.0 0.0 4.5 595 368 A 55 LEU HDy% A 78 ILE HG2% 1.0 0.0 3.5 596 369 A 56 SER HA A 56 SER HBy 1.0 0.0 3.0 597 369 A 56 SER HA A 56 SER HBx 1.0 0.0 3.0 598 370 A 58 LEU HDy% A 49 TYR H 1.0 0.0 4.5 599 371 A 58 LEU HDy% A 50 PRO HGy 1.0 0.0 3.5 600 371 A 58 LEU HDy% A 50 PRO HGx 1.0 0.0 3.5 601 372 A 117 PHE HD% A 60 LEU HA 1.0 0.0 4.5 602 373 A 117 PHE HE% A 47 ARG HGy 1.0 0.0 5.5 603 373 A 47 ARG HGx A 117 PHE HE% 1.0 0.0 5.5 604 374 A 69 ILE H A 62 LEU HDy% 1.0 0.0 4.5 605 375 A 62 LEU HDy% A 62 LEU HA 1.0 0.0 4.0 606 376 A 43 LEU HG A 62 LEU HDy% 1.0 0.0 4.5 607 377 A 43 LEU HDx% A 64 ASP HBy 1.0 0.0 4.5 608 377 A 64 ASP HBx A 43 LEU HDx% 1.0 0.0 4.5 609 378 A 150 LEU HDx% A 65 ALA HA 1.0 0.0 3.5 610 379 A 69 ILE HG2% A 69 ILE HG1y 1.0 0.0 3.5 611 379 A 69 ILE HG2% A 69 ILE HG1x 1.0 0.0 3.5 612 380 A 134 VAL HA A 69 ILE HG1y 1.0 0.0 3.5 613 380 A 69 ILE HG1x A 134 VAL HA 1.0 0.0 3.5 614 381 A 134 VAL HGy% A 70 LEU HBx 1.0 0.0 4.0 615 381 A 134 VAL HGy% A 70 LEU HBy 1.0 0.0 4.0 616 382 A 78 ILE HD1% A 55 LEU HDx% 1.0 0.0 3.0 617 383 A 78 ILE HD1% A 75 TYR H 1.0 0.0 4.5 618 384 A 76 LYS HA A 76 LYS HGy 1.0 0.0 3.5 619 384 A 76 LYS HGx A 76 LYS HA 1.0 0.0 3.5 620 385 A 78 ILE HG2% A 57 SER HA 1.0 0.0 4.0 621 386 A 79 ALA HB% A 76 LYS HEx 1.0 0.0 4.5 622 386 A 79 ALA HB% A 76 LYS HEy 1.0 0.0 4.5 623 387 A 80 ALA HB% A 84 LYS HDx 1.0 0.0 3.5 624 387 A 80 ALA HB% A 84 LYS HDy 1.0 0.0 3.5 625 388 A 85 GLU HA A 87 ARG H 1.0 0.0 4.5 626 389 A 86 ARG HA A 86 ARG HGx 1.0 0.0 3.0 627 389 A 86 ARG HGy A 86 ARG HA 1.0 0.0 3.0 628 390 A 90 THR HG21 A 48 ILE HG2% 1.0 0.0 2.5 629 391 A 90 THR HG21 A 90 THR HB 1.0 0.0 2.5 630 392 A 92 ASN HD22 A 92 ASN HBx 1.0 0.0 4.0 631 392 A 92 ASN HBy A 92 ASN HD22 1.0 0.0 4.0 632 393 A 92 ASN HD21 A 92 ASN HBx 1.0 0.0 4.0 633 393 A 92 ASN HBy A 92 ASN HD21 1.0 0.0 4.0 634 394 A 149 ILE HD1% A 95 ASN HBy 1.0 0.0 4.0 635 394 A 149 ILE HD1% A 95 ASN HBx 1.0 0.0 4.0 636 395 A 99 MET HE% A 42 VAL H 1.0 0.0 4.0 637 396 A 104 THR HA A 105 ILE HG1y 1.0 0.0 4.5 638 396 A 105 ILE HG1x A 104 THR HA 1.0 0.0 4.5 639 397 A 105 ILE HG2% A 106 ARG HA 1.0 0.0 4.5 640 398 A 71 ALA HA A 135 LEU HBy 1.0 0.0 4.5 641 398 A 135 LEU HBx A 71 ALA HA 1.0 0.0 4.5 642 399 A 138 ASN HD2y A 138 ASN HBy 1.0 0.0 4.5 643 399 A 138 ASN HBx A 138 ASN HD2y 1.0 0.0 4.5 644 400 A 132 TYR HE% A 110 ASP HA 1.0 0.0 3.5 645 401 A 90 THR HG21 A 57 SER HA 1.0 0.0 3.0 646 402 A 103 PHE HD% A 137 ILE HA 1.0 0.0 5.5 647 403 A 139 ASP HA A 138 ASN HD2x 1.0 0.0 4.5 648 404 A 142 MET HA A 142 MET HG2 1.0 0.0 4.5 649 404 A 142 MET HA A 142 MET HG3 1.0 0.0 4.5 650 405 A 149 ILE HA A 95 ASN HBy 1.0 0.0 4.5 651 405 A 95 ASN HBx A 149 ILE HA 1.0 0.0 4.5 652 406 A 164 ARG HA A 164 ARG HBy 1.0 0.0 3.0 653 406 A 164 ARG HA A 164 ARG HBx 1.0 0.0 3.0 654 407 A 168 ARG HBy A 168 ARG HDx 1.0 0.0 4.5 655 407 A 168 ARG HBx A 168 ARG HDx 1.0 0.0 4.5 656 407 A 168 ARG HDy A 168 ARG HBy 1.0 0.0 4.5 657 407 A 168 ARG HBx A 168 ARG HDy 1.0 0.0 4.5 658 408 A 170 ILE HD1% A 166 ILE HG1x 1.0 0.0 4.5 659 408 A 170 ILE HD1% A 166 ILE HG1y 1.0 0.0 4.5 660 409 A 172 GLN H A 171 GLU HBy 1.0 0.0 3.5 661 409 A 171 GLU HBx A 172 GLN H 1.0 0.0 3.5 662 410 A 168 ARG H A 171 GLU HGx 1.0 0.0 5.5 663 410 A 171 GLU HGy A 168 ARG H 1.0 0.0 5.5 664 411 A 99 MET HE% A 143 PHE HBy 1.0 0.0 3.5 665 411 A 99 MET HE% A 143 PHE HBx 1.0 0.0 3.5 666 412 A 137 ILE HD1% A 71 ALA H 1.0 0.0 5.5 667 413 A 137 ILE HD1% A 73 ALA H 1.0 0.0 5.0 668 414 A 137 ILE HD1% A 140 PHE HBy 1.0 0.0 4.5 669 414 A 140 PHE HBx A 137 ILE HD1% 1.0 0.0 4.5 670 415 A 137 ILE HD1% A 135 LEU HBy 1.0 0.0 3.5 671 415 A 137 ILE HD1% A 135 LEU HBx 1.0 0.0 3.5 672 416 A 108 TYR HBy A 132 TYR HBy 1.0 0.0 4.0 673 416 A 108 TYR HBx A 132 TYR HBy 1.0 0.0 4.0 674 416 A 132 TYR HBx A 108 TYR HBy 1.0 0.0 4.0 675 416 A 108 TYR HBx A 132 TYR HBx 1.0 0.0 4.0 676 417 A 116 PHE HZ A 72 PHE HBy 1.0 0.0 4.5 677 417 A 72 PHE HBx A 116 PHE HZ 1.0 0.0 4.5 678 418 A 60 LEU H A 72 PHE HBy 1.0 0.0 4.5 679 418 A 72 PHE HBx A 60 LEU H 1.0 0.0 4.5 680 419 A 52 SER HA A 52 SER HBx 1.0 0.0 2.5 681 419 A 52 SER HA A 52 SER HBy 1.0 0.0 2.5 682 420 A 109 ASN HA A 132 TYR HD% 1.0 0.0 4.5 683 421 A 102 SER HBx A 138 ASN HBy 1.0 0.0 4.0 684 421 A 102 SER HBy A 138 ASN HBy 1.0 0.0 4.0 685 421 A 138 ASN HBx A 102 SER HBy 1.0 0.0 4.0 686 421 A 138 ASN HBx A 102 SER HBx 1.0 0.0 4.0 687 422 A 102 SER HBy A 139 ASP HBy 1.0 0.0 4.5 688 422 A 102 SER HBx A 139 ASP HBy 1.0 0.0 4.5 689 422 A 139 ASP HBx A 102 SER HBy 1.0 0.0 4.5 690 422 A 102 SER HBx A 139 ASP HBx 1.0 0.0 4.5 691 423 A 137 ILE HD1% A 71 ALA HA 1.0 0.0 4.5 692 424 A 140 PHE HD% A 137 ILE HD1% 1.0 0.0 4.5 693 425 A 43 LEU HA A 62 LEU HDx% 1.0 0.0 4.0 694 426 A 70 LEU HDy% A 134 VAL HA 1.0 0.0 4.5 695 427 A 60 LEU HDy% A 60 LEU HBx 1.0 0.0 3.0 696 427 A 60 LEU HBy A 60 LEU HDy% 1.0 0.0 3.0 697 428 A 60 LEU HDy% A 72 PHE HA 1.0 0.0 4.5 698 429 A 33 LEU HG A 33 LEU HBx 1.0 0.0 3.5 699 429 A 33 LEU HBy A 33 LEU HG 1.0 0.0 3.5 700 430 A 39 VAL HGy% A 33 LEU HBx 1.0 0.0 4.5 701 430 A 39 VAL HGy% A 33 LEU HBy 1.0 0.0 4.5 702 431 A 64 ASP HA A 65 ALA HA 1.0 0.0 4.5 703 432 A 161 GLY HAx A 166 ILE HG1x 1.0 0.0 4.5 704 432 A 166 ILE HG1y A 161 GLY HAy 1.0 0.0 4.5 705 432 A 166 ILE HG1y A 161 GLY HAx 1.0 0.0 4.5 706 432 A 161 GLY HAy A 166 ILE HG1x 1.0 0.0 4.5 707 433 A 170 ILE HB A 166 ILE HG2% 1.0 0.0 3.0 708 434 A 100 ILE HA A 98 ILE HG2% 1.0 0.0 4.5 709 435 A 98 ILE HG2% A 141 SER HBy 1.0 0.0 4.5 710 435 A 98 ILE HG2% A 141 SER HBx 1.0 0.0 4.5 711 436 A 137 ILE HG2% A 140 PHE HD% 1.0 0.0 3.0 712 437 A 140 PHE HD% A 137 ILE HB 1.0 0.0 4.5 713 438 A 65 ALA HB% A 66 ASN HBy 1.0 0.0 4.5 714 438 A 66 ASN HBx A 65 ALA HB% 1.0 0.0 4.5 715 439 A 137 ILE HA A 138 ASN HA 1.0 0.0 4.5 716 440 A 135 LEU H A 69 ILE HD1% 1.0 0.0 5.0 717 441 A 95 ASN HD22 A 149 ILE HA 1.0 0.0 4.0 718 442 A 108 TYR HD% A 113 VAL HGx% 1.0 0.0 3.0 719 443 A 71 ALA H A 70 LEU HBx 1.0 0.0 4.5 720 443 A 70 LEU HBy A 71 ALA H 1.0 0.0 4.5 721 444 A 42 VAL HB A 42 VAL HA 1.0 0.0 4.0 722 445 A 45 VAL HA A 62 LEU HBx 1.0 0.0 4.0 723 445 A 45 VAL HA A 62 LEU HBy 1.0 0.0 4.0 724 446 A 80 ALA HB% A 81 PHE HBy 1.0 0.0 4.5 725 446 A 80 ALA HB% A 81 PHE HBx 1.0 0.0 4.5 726 447 A 38 LYS HDy A 38 LYS HEx 1.0 0.0 2.5 727 447 A 38 LYS HDx A 38 LYS HEx 1.0 0.0 2.5 728 447 A 38 LYS HEy A 38 LYS HDx 1.0 0.0 2.5 729 447 A 38 LYS HEy A 38 LYS HDy 1.0 0.0 2.5 730 448 A 77 ALA HB% A 138 ASN HBy 1.0 0.0 5.0 731 448 A 77 ALA HB% A 138 ASN HBx 1.0 0.0 5.0 732 449 A 170 ILE HG2% A 166 ILE HA 1.0 0.0 4.5 733 450 A 16 ALA HB% A 16 ALA HA 1.0 0.0 2.5 734 451 A 70 LEU HDx% A 61 CYS HBy 1.0 0.0 4.5 735 451 A 70 LEU HDx% A 61 CYS HBx 1.0 0.0 4.5 736 452 A 57 SER HA A 73 ALA HB% 1.0 0.0 4.5 737 453 A 129 PHE HA A 129 PHE HBy 1.0 0.0 3.5 738 453 A 129 PHE HBx A 129 PHE HA 1.0 0.0 3.5 739 454 A 67 TYR HA A 159 LEU HA 1.0 0.0 5.5 740 455 A 43 LEU HDx% A 20 MET HE% 1.0 0.0 3.0 741 456 A 153 ALA HA A 156 ILE HD1% 1.0 0.0 3.0 742 457 A 156 ILE HG2% A 67 TYR H 1.0 0.0 4.5 743 458 A 55 LEU HDx% A 56 SER H 1.0 0.0 5.0 744 459 A 153 ALA HA A 156 ILE HB 1.0 0.0 3.5 745 460 A 74 ASN HD2y A 74 ASN HBy 1.0 0.0 4.5 746 460 A 74 ASN HBx A 74 ASN HD2x 1.0 0.0 4.5 747 460 A 74 ASN HBx A 74 ASN HD2y 1.0 0.0 4.5 748 460 A 74 ASN HD2x A 74 ASN HBy 1.0 0.0 4.5 749 461 A 77 ALA H A 74 ASN HBy 1.0 0.0 5.0 750 461 A 74 ASN HBx A 77 ALA H 1.0 0.0 5.0 751 462 A 10 ASP H A 8 SER HBx 1.0 0.0 4.5 752 462 A 8 SER HBy A 10 ASP H 1.0 0.0 4.5 753 463 A 23 TRP HZ2 A 43 LEU HDy% 1.0 0.0 3.5 754 464 A 89 VAL HA A 81 PHE HD% 1.0 0.0 4.5 755 465 A 157 GLU HA A 157 GLU H 1.0 0.0 4.0 756 466 A 5 PRO HD2 A 5 PRO HBy 1.0 0.0 4.0 757 466 A 5 PRO HBx A 5 PRO HD2 1.0 0.0 4.0 758 467 A 5 PRO HD2 A 4 GLY HAy 1.0 0.0 3.0 759 467 A 5 PRO HD2 A 4 GLY HAx 1.0 0.0 3.0 760 468 A 5 PRO HD3 A 4 GLY HAy 1.0 0.0 3.5 761 468 A 5 PRO HD3 A 4 GLY HAx 1.0 0.0 3.5 762 469 A 5 PRO HD3 A 5 PRO HGx 1.0 0.0 3.0 763 469 A 5 PRO HD3 A 5 PRO HGy 1.0 0.0 3.0 764 470 A 5 PRO HD2 A 5 PRO HGx 1.0 0.0 3.0 765 470 A 5 PRO HD2 A 5 PRO HGy 1.0 0.0 3.0 766 471 A 6 PRO HA A 6 PRO HBy 1.0 0.0 3.0 767 471 A 6 PRO HA A 6 PRO HBx 1.0 0.0 3.0 768 472 A 6 PRO HD2 A 5 PRO HA 1.0 0.0 3.0 769 473 A 6 PRO HD3 A 5 PRO HA 1.0 0.0 3.0 770 474 A 10 ASP HA A 10 ASP HBy 1.0 0.0 3.0 771 474 A 10 ASP HA A 10 ASP HBx 1.0 0.0 3.0 772 475 A 11 ALA HB% A 11 ALA HA 1.0 0.0 2.5 773 476 A 12 VAL HB A 12 VAL HA 1.0 0.0 3.0 774 477 A 12 VAL HA A 12 VAL HGx% 1.0 0.0 2.5 775 478 A 12 VAL HGx% A 12 VAL H 1.0 0.0 3.0 776 479 A 12 VAL HGy% A 12 VAL HA 1.0 0.0 3.0 777 480 A 12 VAL HGy% A 12 VAL HB 1.0 0.0 2.5 778 481 A 14 VAL HGx% A 15 THR H 1.0 0.0 2.5 779 482 A 13 ARG HA A 14 VAL H 1.0 0.0 3.5 780 483 A 14 VAL HB A 14 VAL HA 1.0 0.0 3.0 781 484 A 14 VAL HA A 14 VAL HGy% 1.0 0.0 2.5 782 485 A 14 VAL HGx% A 14 VAL HB 1.0 0.0 2.5 783 486 A 15 THR HB A 15 THR H 1.0 0.0 4.0 784 487 A 15 THR HB A 15 THR HA 1.0 0.0 3.0 785 488 A 15 THR HB A 16 ALA H 1.0 0.0 4.0 786 489 A 16 ALA HA A 17 SER H 1.0 0.0 3.5 787 490 A 17 SER HA A 17 SER HBy 1.0 0.0 2.5 788 490 A 17 SER HBx A 17 SER HA 1.0 0.0 2.5 789 491 A 19 HIS HA A 19 HIS HBy 1.0 0.0 3.0 790 491 A 19 HIS HA A 19 HIS HBx 1.0 0.0 3.0 791 492 A 19 HIS HD2 A 19 HIS HA 1.0 0.0 3.5 792 493 A 22 HIS HD2 A 22 HIS HBy 1.0 0.0 4.0 793 493 A 22 HIS HD2 A 22 HIS HBx 1.0 0.0 4.0 794 494 A 20 MET HA A 20 MET HBx 1.0 0.0 3.0 795 494 A 20 MET HBy A 20 MET HA 1.0 0.0 3.0 796 495 A 20 MET HE% A 20 MET HA 1.0 0.0 4.0 797 496 A 20 MET HBy A 20 MET HGx 1.0 0.0 2.5 798 496 A 20 MET HBx A 20 MET HGx 1.0 0.0 2.5 799 496 A 20 MET HGy A 20 MET HBx 1.0 0.0 2.5 800 496 A 20 MET HGy A 20 MET HBy 1.0 0.0 2.5 801 497 A 20 MET HE% A 42 VAL HGx% 1.0 0.0 3.0 802 498 A 20 MET HE% A 42 VAL HGy% 1.0 0.0 4.5 803 499 A 20 MET HE% A 65 ALA HA 1.0 0.0 3.5 804 500 A 23 TRP H A 22 HIS HA 1.0 0.0 3.5 805 501 A 22 HIS H A 22 HIS HBy 1.0 0.0 4.0 806 501 A 22 HIS H A 22 HIS HBx 1.0 0.0 4.0 807 502 A 22 HIS HA A 22 HIS HBy 1.0 0.0 3.5 808 502 A 22 HIS HBx A 22 HIS HA 1.0 0.0 3.5 809 503 A 22 HIS HA A 22 HIS HBy 1.0 0.0 4.0 810 503 A 22 HIS HBx A 22 HIS HA 1.0 0.0 4.0 811 504 A 22 HIS HD2 A 22 HIS HBy 1.0 0.0 4.5 812 504 A 22 HIS HD2 A 22 HIS HBx 1.0 0.0 4.5 813 505 A 23 TRP H A 23 TRP HA 1.0 0.0 3.5 814 506 A 23 TRP HA A 23 TRP HD1 1.0 0.0 4.5 815 507 A 23 TRP HH2 A 23 TRP HZ2 1.0 0.0 4.0 816 508 A 24 LEU HA A 23 TRP HE3 1.0 0.0 4.5 817 509 A 24 LEU HA A 24 LEU HBy 1.0 0.0 4.0 818 509 A 24 LEU HBx A 24 LEU HA 1.0 0.0 4.0 819 510 A 24 LEU HDy% A 24 LEU HA 1.0 0.0 3.0 820 511 A 24 LEU HA A 24 LEU HG 1.0 0.0 3.5 821 512 A 24 LEU H A 24 LEU HBy 1.0 0.0 4.5 822 512 A 24 LEU HBx A 24 LEU H 1.0 0.0 4.5 823 513 A 24 LEU HDx% A 24 LEU HBy 1.0 0.0 3.5 824 513 A 24 LEU HBx A 24 LEU HDx% 1.0 0.0 3.5 825 514 A 24 LEU HDy% A 24 LEU HBy 1.0 0.0 3.5 826 514 A 24 LEU HBx A 24 LEU HDy% 1.0 0.0 3.5 827 515 A 24 LEU HDx% A 24 LEU HA 1.0 0.0 4.0 828 516 A 24 LEU HDx% A 64 ASP H 1.0 0.0 4.0 829 517 A 24 LEU HDx% A 66 ASN HBy 1.0 0.0 4.0 830 517 A 24 LEU HDx% A 66 ASN HBx 1.0 0.0 4.0 831 518 A 24 LEU HDy% A 23 TRP HE3 1.0 0.0 4.5 832 519 A 23 TRP HH2 A 24 LEU HDy% 1.0 0.0 4.5 833 520 A 24 LEU HDy% A 23 TRP HZ2 1.0 0.0 4.5 834 521 A 24 LEU HDy% A 24 LEU H 1.0 0.0 4.5 835 522 A 24 LEU HDy% A 24 LEU HDx% 1.0 0.0 2.5 836 523 A 24 LEU HDy% A 24 LEU HG 1.0 0.0 2.5 837 524 A 25 GLU HA A 25 GLU HG2 1.0 0.0 4.0 838 524 A 25 GLU HA A 25 GLU HG3 1.0 0.0 4.0 839 525 A 26 PRO HA A 26 PRO HBy 1.0 0.0 3.0 840 525 A 26 PRO HBx A 26 PRO HA 1.0 0.0 3.0 841 526 A 26 PRO HA A 26 PRO HGy 1.0 0.0 3.0 842 526 A 26 PRO HA A 26 PRO HGx 1.0 0.0 3.0 843 527 A 25 GLU H A 26 PRO HD2 1.0 0.0 4.0 844 528 A 25 GLU H A 26 PRO HD3 1.0 0.0 4.5 845 529 A 26 PRO HD2 A 26 PRO HBy 1.0 0.0 4.0 846 529 A 26 PRO HBx A 26 PRO HD2 1.0 0.0 4.0 847 530 A 26 PRO HD3 A 26 PRO HBy 1.0 0.0 4.0 848 530 A 26 PRO HBx A 26 PRO HD3 1.0 0.0 4.0 849 531 A 26 PRO HD2 A 26 PRO HGy 1.0 0.0 4.0 850 531 A 26 PRO HGx A 26 PRO HD2 1.0 0.0 4.0 851 532 A 26 PRO HD3 A 26 PRO HD2 1.0 0.0 3.5 852 533 A 26 PRO HD3 A 26 PRO HGy 1.0 0.0 4.0 853 533 A 26 PRO HD3 A 26 PRO HGx 1.0 0.0 4.0 854 534 A 27 VAL HA A 27 VAL H 1.0 0.0 3.5 855 535 A 27 VAL HA A 27 VAL HB 1.0 0.0 4.0 856 536 A 27 VAL HB A 27 VAL H 1.0 0.0 4.0 857 537 A 27 VAL HB A 28 LEU H 1.0 0.0 4.0 858 538 A 27 VAL HGx% A 26 PRO HD2 1.0 0.0 3.5 859 539 A 27 VAL HGx% A 27 VAL H 1.0 0.0 3.0 860 540 A 27 VAL HA A 27 VAL HGx% 1.0 0.0 3.0 861 541 A 27 VAL HGx% A 27 VAL HB 1.0 0.0 3.0 862 542 A 27 VAL HGy% A 27 VAL H 1.0 0.0 3.5 863 543 A 27 VAL HGy% A 27 VAL HA 1.0 0.0 3.0 864 544 A 27 VAL HGy% A 27 VAL HB 1.0 0.0 3.0 865 545 A 27 VAL HGy% A 27 VAL HGx% 1.0 0.0 2.5 866 546 A 28 LEU HA A 28 LEU HBy 1.0 0.0 4.0 867 546 A 28 LEU HBx A 28 LEU HA 1.0 0.0 4.0 868 547 A 28 LEU H A 28 LEU HBy 1.0 0.0 4.0 869 547 A 28 LEU HBx A 28 LEU H 1.0 0.0 4.0 870 548 A 29 CYS H A 28 LEU HBy 1.0 0.0 4.5 871 548 A 28 LEU HBx A 29 CYS H 1.0 0.0 4.5 872 549 A 28 LEU HD11 A 28 LEU H 1.0 0.0 4.0 873 550 A 28 LEU HD11 A 28 LEU HA 1.0 0.0 4.0 874 551 A 28 LEU HD21 A 28 LEU HBy 1.0 0.0 3.5 875 551 A 28 LEU HBx A 28 LEU HD21 1.0 0.0 3.5 876 552 A 28 LEU HD11 A 28 LEU HBy 1.0 0.0 3.0 877 552 A 28 LEU HD11 A 28 LEU HBx 1.0 0.0 3.0 878 553 A 29 CYS HA A 29 CYS HBx 1.0 0.0 3.5 879 553 A 29 CYS HA A 29 CYS HBy 1.0 0.0 3.5 880 554 A 29 CYS H A 29 CYS HBx 1.0 0.0 4.0 881 554 A 29 CYS H A 29 CYS HBy 1.0 0.0 4.0 882 555 A 29 CYS HA A 29 CYS HBx 1.0 0.0 4.5 883 555 A 29 CYS HA A 29 CYS HBy 1.0 0.0 4.5 884 556 A 30 GLU H A 30 GLU HA 1.0 0.0 3.5 885 557 A 30 GLU HA A 30 GLU HBy 1.0 0.0 3.0 886 557 A 30 GLU HA A 30 GLU HBx 1.0 0.0 3.0 887 558 A 31 ALA H A 31 ALA HA 1.0 0.0 3.5 888 559 A 31 ALA HB% A 31 ALA H 1.0 0.0 2.5 889 560 A 31 ALA HB% A 31 ALA HA 1.0 0.0 2.5 890 561 A 31 ALA HB% A 33 LEU H 1.0 0.0 3.0 891 562 A 31 ALA HB% A 32 GLY HAx 1.0 0.0 4.5 892 562 A 31 ALA HB% A 32 GLY HAy 1.0 0.0 4.5 893 563 A 33 LEU H A 32 GLY HAx 1.0 0.0 3.5 894 563 A 33 LEU H A 32 GLY HAy 1.0 0.0 3.5 895 564 A 34 GLY H A 34 GLY HAx 1.0 0.0 3.5 896 564 A 34 GLY HAy A 34 GLY H 1.0 0.0 3.5 897 565 A 33 LEU H A 33 LEU HA 1.0 0.0 3.5 898 566 A 33 LEU HDy% A 33 LEU HA 1.0 0.0 4.0 899 567 A 34 GLY H A 33 LEU HA 1.0 0.0 3.0 900 568 A 33 LEU H A 33 LEU HBx 1.0 0.0 3.5 901 568 A 33 LEU HBy A 33 LEU H 1.0 0.0 3.5 902 569 A 33 LEU HA A 33 LEU HBx 1.0 0.0 3.5 903 569 A 33 LEU HBy A 33 LEU HA 1.0 0.0 3.5 904 570 A 33 LEU HDy% A 33 LEU HBx 1.0 0.0 3.0 905 570 A 33 LEU HDy% A 33 LEU HBy 1.0 0.0 3.0 906 571 A 34 GLY H A 33 LEU HBx 1.0 0.0 4.5 907 571 A 33 LEU HBy A 34 GLY H 1.0 0.0 4.5 908 572 A 33 LEU HDx% A 33 LEU H 1.0 0.0 4.0 909 573 A 33 LEU HDx% A 34 GLY H 1.0 0.0 4.5 910 574 A 33 LEU HG A 33 LEU H 1.0 0.0 4.0 911 575 A 33 LEU HDy% A 33 LEU HG 1.0 0.0 3.0 912 576 A 35 HIS H A 34 GLY HAx 1.0 0.0 4.5 913 576 A 34 GLY HAy A 35 HIS H 1.0 0.0 4.5 914 577 A 36 ASN H A 34 GLY HAx 1.0 0.0 4.5 915 577 A 36 ASN H A 34 GLY HAy 1.0 0.0 4.5 916 578 A 35 HIS HD2 A 35 HIS HBx 1.0 0.0 5.0 917 578 A 35 HIS HBy A 35 HIS HD2 1.0 0.0 5.0 918 579 A 36 ASN HA A 36 ASN HBx 1.0 0.0 3.0 919 579 A 36 ASN HA A 36 ASN HBy 1.0 0.0 3.0 920 580 A 37 TYR H A 36 ASN HBx 1.0 0.0 4.5 921 580 A 36 ASN HBy A 37 TYR H 1.0 0.0 4.5 922 581 A 37 TYR H A 37 TYR HA 1.0 0.0 4.0 923 582 A 37 TYR HD% A 37 TYR HA 1.0 0.0 3.5 924 583 A 37 TYR HA A 37 TYR HBy 1.0 0.0 4.5 925 583 A 37 TYR HA A 37 TYR HBx 1.0 0.0 4.5 926 584 A 37 TYR HD% A 37 TYR HBy 1.0 0.0 4.5 927 584 A 37 TYR HD% A 37 TYR HBx 1.0 0.0 4.5 928 585 A 39 VAL H A 38 LYS HA 1.0 0.0 3.0 929 586 A 38 LYS HA A 102 SER HA 1.0 0.0 3.5 930 587 A 38 LYS H A 38 LYS HBy 1.0 0.0 3.5 931 587 A 38 LYS HBx A 38 LYS H 1.0 0.0 3.5 932 588 A 39 VAL H A 38 LYS HBy 1.0 0.0 4.0 933 588 A 39 VAL H A 38 LYS HBx 1.0 0.0 4.0 934 589 A 38 LYS HDx A 38 LYS HGy 1.0 0.0 2.5 935 589 A 38 LYS HDy A 38 LYS HGy 1.0 0.0 2.5 936 589 A 38 LYS HGx A 38 LYS HDx 1.0 0.0 2.5 937 589 A 38 LYS HGx A 38 LYS HDy 1.0 0.0 2.5 938 590 A 38 LYS HBx A 38 LYS HEx 1.0 0.0 3.0 939 590 A 38 LYS HBy A 38 LYS HEx 1.0 0.0 3.0 940 590 A 38 LYS HEy A 38 LYS HBy 1.0 0.0 3.0 941 590 A 38 LYS HBx A 38 LYS HEy 1.0 0.0 3.0 942 591 A 38 LYS HA A 38 LYS HGy 1.0 0.0 3.5 943 591 A 38 LYS HA A 38 LYS HGx 1.0 0.0 3.5 944 592 A 38 LYS HEy A 38 LYS HGy 1.0 0.0 2.5 945 592 A 38 LYS HEx A 38 LYS HGy 1.0 0.0 2.5 946 592 A 38 LYS HGx A 38 LYS HEx 1.0 0.0 2.5 947 592 A 38 LYS HGx A 38 LYS HEy 1.0 0.0 2.5 948 593 A 38 LYS HEy A 38 LYS HGy 1.0 0.0 3.5 949 593 A 38 LYS HEx A 38 LYS HGy 1.0 0.0 3.5 950 593 A 38 LYS HGx A 38 LYS HEx 1.0 0.0 3.5 951 593 A 38 LYS HGx A 38 LYS HEy 1.0 0.0 3.5 952 594 A 38 LYS HA A 39 VAL HA 1.0 0.0 4.5 953 595 A 39 VAL H A 39 VAL HA 1.0 0.0 3.0 954 596 A 39 VAL HA A 40 ASP H 1.0 0.0 3.0 955 597 A 39 VAL H A 39 VAL HB 1.0 0.0 4.0 956 598 A 39 VAL HA A 39 VAL HB 1.0 0.0 3.0 957 599 A 39 VAL HGx% A 38 LYS HA 1.0 0.0 4.0 958 600 A 39 VAL HGx% A 39 VAL H 1.0 0.0 3.0 959 601 A 39 VAL HGx% A 39 VAL HA 1.0 0.0 3.0 960 602 A 39 VAL HGx% A 39 VAL HB 1.0 0.0 2.5 961 603 A 39 VAL HGy% A 38 LYS HA 1.0 0.0 4.0 962 604 A 39 VAL HGy% A 39 VAL H 1.0 0.0 3.0 963 605 A 39 VAL HGy% A 39 VAL HA 1.0 0.0 3.0 964 606 A 39 VAL HGy% A 39 VAL HB 1.0 0.0 2.5 965 607 A 39 VAL HGy% A 40 ASP H 1.0 0.0 3.5 966 608 A 40 ASP HA A 40 ASP HBy 1.0 0.0 4.0 967 608 A 40 ASP HBx A 40 ASP HA 1.0 0.0 4.0 968 609 A 41 LYS HA A 41 LYS HBy 1.0 0.0 4.0 969 609 A 41 LYS HA A 41 LYS HBx 1.0 0.0 4.0 970 610 A 41 LYS HA A 41 LYS HGy 1.0 0.0 3.5 971 610 A 41 LYS HGx A 41 LYS HA 1.0 0.0 3.5 972 611 A 42 VAL H A 41 LYS HA 1.0 0.0 3.5 973 612 A 41 LYS HBy A 41 LYS HGy 1.0 0.0 4.5 974 612 A 41 LYS HBx A 41 LYS HGy 1.0 0.0 4.5 975 612 A 41 LYS HGx A 41 LYS HBy 1.0 0.0 4.5 976 612 A 41 LYS HGx A 41 LYS HBx 1.0 0.0 4.5 977 613 A 41 LYS HA A 41 LYS HDy 1.0 0.0 4.0 978 613 A 41 LYS HDx A 41 LYS HA 1.0 0.0 4.0 979 614 A 41 LYS HA A 41 LYS HDy 1.0 0.0 4.0 980 614 A 41 LYS HDx A 41 LYS HA 1.0 0.0 4.0 981 615 A 41 LYS HDx A 41 LYS HGy 1.0 0.0 4.5 982 615 A 41 LYS HDy A 41 LYS HGy 1.0 0.0 4.5 983 615 A 41 LYS HGx A 41 LYS HDy 1.0 0.0 4.5 984 615 A 41 LYS HGx A 41 LYS HDx 1.0 0.0 4.5 985 616 A 41 LYS HDx A 41 LYS HGy 1.0 0.0 4.5 986 616 A 41 LYS HDy A 41 LYS HGy 1.0 0.0 4.5 987 616 A 41 LYS HGx A 41 LYS HDy 1.0 0.0 4.5 988 616 A 41 LYS HGx A 41 LYS HDx 1.0 0.0 4.5 989 617 A 41 LYS HDy A 41 LYS HEx 1.0 0.0 3.5 990 617 A 41 LYS HDx A 41 LYS HEx 1.0 0.0 3.5 991 617 A 41 LYS HEy A 41 LYS HDy 1.0 0.0 3.5 992 617 A 41 LYS HDx A 41 LYS HEy 1.0 0.0 3.5 993 618 A 41 LYS HDy A 41 LYS HEx 1.0 0.0 3.5 994 618 A 41 LYS HDx A 41 LYS HEx 1.0 0.0 3.5 995 618 A 41 LYS HEy A 41 LYS HDy 1.0 0.0 3.5 996 618 A 41 LYS HDx A 41 LYS HEy 1.0 0.0 3.5 997 619 A 41 LYS HEy A 41 LYS HGy 1.0 0.0 3.5 998 619 A 41 LYS HEx A 41 LYS HGy 1.0 0.0 3.5 999 619 A 41 LYS HGx A 41 LYS HEx 1.0 0.0 3.5 1000 619 A 41 LYS HGx A 41 LYS HEy 1.0 0.0 3.5 1001 620 A 42 VAL H A 42 VAL HA 1.0 0.0 4.5 1002 621 A 43 LEU H A 42 VAL HA 1.0 0.0 3.5 1003 622 A 43 LEU H A 42 VAL HB 1.0 0.0 4.5 1004 623 A 42 VAL H A 42 VAL HGx% 1.0 0.0 4.0 1005 624 A 42 VAL HA A 42 VAL HGx% 1.0 0.0 3.0 1006 625 A 42 VAL HB A 42 VAL HGx% 1.0 0.0 3.0 1007 626 A 43 LEU H A 42 VAL HGx% 1.0 0.0 3.0 1008 627 A 45 VAL HGy% A 94 LEU HBy 1.0 0.0 3.0 1009 627 A 45 VAL HGy% A 94 LEU HBx 1.0 0.0 3.0 1010 628 A 42 VAL HGx% A 98 ILE H 1.0 0.0 4.0 1011 629 A 143 PHE HD% A 42 VAL HGx% 1.0 0.0 3.0 1012 630 A 42 VAL HGy% A 41 LYS HA 1.0 0.0 4.0 1013 631 A 42 VAL HGy% A 42 VAL H 1.0 0.0 3.0 1014 632 A 42 VAL HGy% A 42 VAL HA 1.0 0.0 3.0 1015 633 A 42 VAL HB A 42 VAL HGy% 1.0 0.0 3.0 1016 634 A 42 VAL HGy% A 42 VAL HGx% 1.0 0.0 2.5 1017 635 A 42 VAL HGy% A 99 MET HA 1.0 0.0 4.0 1018 636 A 42 VAL HGy% A 143 PHE HD% 1.0 0.0 3.5 1019 637 A 43 LEU HDx% A 43 LEU HA 1.0 0.0 3.5 1020 638 A 43 LEU HDy% A 43 LEU HA 1.0 0.0 4.0 1021 639 A 44 LYS H A 43 LEU HA 1.0 0.0 3.5 1022 640 A 43 LEU HDx% A 43 LEU HBy 1.0 0.0 4.5 1023 640 A 43 LEU HDx% A 43 LEU HBx 1.0 0.0 4.5 1024 641 A 43 LEU HDy% A 43 LEU HBy 1.0 0.0 4.5 1025 641 A 43 LEU HDy% A 43 LEU HBx 1.0 0.0 4.5 1026 642 A 24 LEU HDy% A 43 LEU HDx% 1.0 0.0 4.0 1027 643 A 43 LEU HDx% A 43 LEU HG 1.0 0.0 3.0 1028 644 A 44 LYS H A 44 LYS HA 1.0 0.0 4.0 1029 645 A 44 LYS H A 44 LYS HBx 1.0 0.0 4.5 1030 645 A 44 LYS H A 44 LYS HBy 1.0 0.0 4.5 1031 646 A 44 LYS HBy A 44 LYS HGx 1.0 0.0 4.5 1032 646 A 44 LYS HBx A 44 LYS HGx 1.0 0.0 4.5 1033 646 A 44 LYS HGy A 44 LYS HBx 1.0 0.0 4.5 1034 646 A 44 LYS HBy A 44 LYS HGy 1.0 0.0 4.5 1035 647 A 45 VAL HA A 46 LEU H 1.0 0.0 3.5 1036 648 A 45 VAL HB A 45 VAL H 1.0 0.0 4.0 1037 649 A 45 VAL HGx% A 45 VAL H 1.0 0.0 3.0 1038 650 A 45 VAL HA A 45 VAL HGx% 1.0 0.0 3.5 1039 651 A 45 VAL HGx% A 45 VAL HB 1.0 0.0 3.0 1040 652 A 45 VAL HGy% A 45 VAL HB 1.0 0.0 3.0 1041 653 A 100 ILE H A 42 VAL HGy% 1.0 0.0 5.5 1042 654 A 45 VAL HA A 46 LEU HBx 1.0 0.0 4.5 1043 654 A 45 VAL HA A 46 LEU HBy 1.0 0.0 4.5 1044 655 A 46 LEU H A 46 LEU HBx 1.0 0.0 4.0 1045 655 A 46 LEU HBy A 46 LEU H 1.0 0.0 4.0 1046 656 A 46 LEU HDy% A 46 LEU HBx 1.0 0.0 3.0 1047 656 A 46 LEU HBy A 46 LEU HDy% 1.0 0.0 3.0 1048 657 A 46 LEU H A 46 LEU HDy% 1.0 0.0 4.0 1049 658 A 46 LEU HA A 46 LEU HDy% 1.0 0.0 3.5 1050 659 A 46 LEU HDy% A 63 CYS H 1.0 0.0 4.5 1051 660 A 46 LEU HDy% A 63 CYS HBy 1.0 0.0 3.5 1052 660 A 63 CYS HBx A 46 LEU HDy% 1.0 0.0 3.5 1053 661 A 47 ARG HA A 48 ILE H 1.0 0.0 3.0 1054 662 A 47 ARG H A 47 ARG HBy 1.0 0.0 4.0 1055 662 A 47 ARG HBx A 47 ARG H 1.0 0.0 4.0 1056 663 A 47 ARG HBy A 47 ARG HDx 1.0 0.0 3.5 1057 663 A 47 ARG HBx A 47 ARG HDx 1.0 0.0 3.5 1058 663 A 47 ARG HDy A 47 ARG HBy 1.0 0.0 3.5 1059 663 A 47 ARG HDy A 47 ARG HBx 1.0 0.0 3.5 1060 664 A 48 ILE H A 47 ARG HBy 1.0 0.0 4.0 1061 664 A 47 ARG HBx A 48 ILE H 1.0 0.0 4.0 1062 665 A 47 ARG HBy A 61 CYS HBy 1.0 0.0 2.0 1063 665 A 47 ARG HBx A 61 CYS HBy 1.0 0.0 2.0 1064 665 A 61 CYS HBx A 47 ARG HBy 1.0 0.0 2.0 1065 665 A 47 ARG HBx A 61 CYS HBx 1.0 0.0 2.0 1066 666 A 47 ARG HA A 47 ARG HDx 1.0 0.0 4.5 1067 666 A 47 ARG HA A 47 ARG HDy 1.0 0.0 4.5 1068 667 A 48 ILE H A 47 ARG HDx 1.0 0.0 4.5 1069 667 A 47 ARG HDy A 48 ILE H 1.0 0.0 4.5 1070 668 A 66 ASN HA A 156 ILE HG1x 1.0 0.0 4.0 1071 668 A 156 ILE HG1y A 66 ASN HA 1.0 0.0 4.0 1072 669 A 47 ARG HA A 47 ARG HGy 1.0 0.0 4.0 1073 669 A 47 ARG HA A 47 ARG HGx 1.0 0.0 4.0 1074 670 A 47 ARG HBx A 47 ARG HGy 1.0 0.0 3.0 1075 670 A 47 ARG HBy A 47 ARG HGy 1.0 0.0 3.0 1076 670 A 47 ARG HGx A 47 ARG HBy 1.0 0.0 3.0 1077 670 A 47 ARG HGx A 47 ARG HBx 1.0 0.0 3.0 1078 671 A 48 ILE H A 47 ARG HGy 1.0 0.0 3.5 1079 671 A 47 ARG HGx A 48 ILE H 1.0 0.0 3.5 1080 672 A 48 ILE HA A 48 ILE HG2% 1.0 0.0 3.0 1081 673 A 48 ILE HA A 49 TYR H 1.0 0.0 3.5 1082 674 A 48 ILE HB A 48 ILE H 1.0 0.0 3.5 1083 675 A 48 ILE HD1% A 47 ARG HA 1.0 0.0 3.5 1084 676 A 48 ILE HD1% A 48 ILE H 1.0 0.0 3.0 1085 677 A 48 ILE HD1% A 48 ILE HA 1.0 0.0 3.5 1086 678 A 48 ILE HD1% A 90 THR HA 1.0 0.0 3.5 1087 679 A 48 ILE HD1% A 48 ILE HG1y 1.0 0.0 2.5 1088 679 A 48 ILE HD1% A 48 ILE HG1x 1.0 0.0 2.5 1089 680 A 48 ILE HG2% A 48 ILE H 1.0 0.0 4.5 1090 681 A 48 ILE HB A 48 ILE HG2% 1.0 0.0 2.5 1091 682 A 48 ILE HG2% A 90 THR HB 1.0 0.0 4.0 1092 683 A 49 TYR HA A 49 TYR HBy 1.0 0.0 3.5 1093 683 A 49 TYR HBx A 49 TYR HA 1.0 0.0 3.5 1094 684 A 49 TYR H A 49 TYR HBy 1.0 0.0 4.5 1095 684 A 49 TYR HBx A 49 TYR H 1.0 0.0 4.5 1096 685 A 49 TYR HA A 49 TYR HBy 1.0 0.0 4.5 1097 685 A 49 TYR HBx A 49 TYR HA 1.0 0.0 4.5 1098 686 A 50 PRO HA A 50 PRO HBy 1.0 0.0 3.0 1099 686 A 50 PRO HA A 50 PRO HBx 1.0 0.0 3.0 1100 687 A 50 PRO HA A 50 PRO HGy 1.0 0.0 3.0 1101 687 A 50 PRO HA A 50 PRO HGx 1.0 0.0 3.0 1102 688 A 50 PRO HA A 51 ARG H 1.0 0.0 3.0 1103 689 A 50 PRO HD3 A 49 TYR H 1.0 0.0 4.5 1104 690 A 53 ASN HA A 53 ASN HBy 1.0 0.0 3.0 1105 690 A 53 ASN HBx A 53 ASN HA 1.0 0.0 3.0 1106 691 A 54 THR HA A 54 THR HB 1.0 0.0 3.0 1107 692 A 54 THR HG21 A 53 ASN HBy 1.0 0.0 5.5 1108 692 A 53 ASN HBx A 54 THR HG21 1.0 0.0 5.5 1109 693 A 54 THR HA A 54 THR HG21 1.0 0.0 3.0 1110 694 A 54 THR HB A 54 THR HG21 1.0 0.0 2.5 1111 695 A 55 LEU HDy% A 54 THR HG21 1.0 0.0 4.5 1112 696 A 55 LEU HDx% A 55 LEU HBx 1.0 0.0 3.0 1113 696 A 55 LEU HBy A 55 LEU HDx% 1.0 0.0 3.0 1114 697 A 56 SER H A 55 LEU HBx 1.0 0.0 4.0 1115 697 A 55 LEU HBy A 56 SER H 1.0 0.0 4.0 1116 698 A 55 LEU HDx% A 55 LEU H 1.0 0.0 4.0 1117 699 A 55 LEU HDy% A 55 LEU H 1.0 0.0 3.5 1118 700 A 55 LEU HDy% A 55 LEU HA 1.0 0.0 2.5 1119 701 A 55 LEU H A 55 LEU HG 1.0 0.0 4.5 1120 702 A 55 LEU HA A 55 LEU HG 1.0 0.0 3.5 1121 703 A 55 LEU HDx% A 55 LEU HG 1.0 0.0 2.5 1122 704 A 56 SER HA A 56 SER H 1.0 0.0 4.0 1123 705 A 58 LEU H A 57 SER HBy 1.0 0.0 4.0 1124 705 A 57 SER HBx A 58 LEU H 1.0 0.0 4.0 1125 706 A 58 LEU HA A 58 LEU HDx% 1.0 0.0 4.5 1126 707 A 58 LEU HDx% A 58 LEU HBy 1.0 0.0 4.0 1127 707 A 58 LEU HDx% A 58 LEU HBx 1.0 0.0 4.0 1128 708 A 58 LEU HDy% A 58 LEU HBy 1.0 0.0 4.0 1129 708 A 58 LEU HDy% A 58 LEU HBx 1.0 0.0 4.0 1130 709 A 58 LEU HDy% A 57 SER HA 1.0 0.0 4.0 1131 710 A 58 LEU HDy% A 58 LEU H 1.0 0.0 4.5 1132 711 A 58 LEU HDy% A 58 LEU HBy 1.0 0.0 3.5 1133 711 A 58 LEU HDy% A 58 LEU HBx 1.0 0.0 3.5 1134 712 A 58 LEU HDx% A 58 LEU HDy% 1.0 0.0 2.5 1135 713 A 59 PRO HA A 60 LEU H 1.0 0.0 3.5 1136 714 A 59 PRO HDx A 59 PRO HDy 1.0 0.0 3.0 1137 715 A 48 ILE HA A 60 LEU HA 1.0 0.0 3.5 1138 716 A 60 LEU HA A 60 LEU H 1.0 0.0 4.5 1139 717 A 60 LEU HA A 60 LEU HBx 1.0 0.0 3.5 1140 717 A 60 LEU HBy A 60 LEU HA 1.0 0.0 3.5 1141 718 A 61 CYS H A 60 LEU HA 1.0 0.0 3.5 1142 719 A 117 PHE HE% A 60 LEU HA 1.0 0.0 4.0 1143 720 A 60 LEU HDy% A 60 LEU H 1.0 0.0 4.0 1144 721 A 60 LEU HDy% A 60 LEU HA 1.0 0.0 4.0 1145 722 A 60 LEU HDy% A 60 LEU HDx% 1.0 0.0 2.5 1146 723 A 60 LEU HDy% A 60 LEU HG 1.0 0.0 3.0 1147 724 A 60 LEU HDy% A 73 ALA HB% 1.0 0.0 3.5 1148 725 A 60 LEU H A 60 LEU HG 1.0 0.0 4.5 1149 726 A 60 LEU HDx% A 60 LEU HG 1.0 0.0 3.5 1150 727 A 61 CYS H A 61 CYS HA 1.0 0.0 4.0 1151 728 A 61 CYS HA A 61 CYS HBy 1.0 0.0 4.0 1152 728 A 61 CYS HBx A 61 CYS HA 1.0 0.0 4.0 1153 729 A 62 LEU H A 61 CYS HA 1.0 0.0 3.5 1154 730 A 61 CYS HA A 62 LEU HBx 1.0 0.0 4.5 1155 730 A 62 LEU HBy A 61 CYS HA 1.0 0.0 4.5 1156 731 A 61 CYS HA A 70 LEU HA 1.0 0.0 4.0 1157 732 A 47 ARG H A 61 CYS HBy 1.0 0.0 4.0 1158 732 A 61 CYS HBx A 47 ARG H 1.0 0.0 4.0 1159 733 A 47 ARG HBy A 61 CYS HBy 1.0 0.0 4.0 1160 733 A 47 ARG HBx A 61 CYS HBy 1.0 0.0 4.0 1161 733 A 61 CYS HBx A 47 ARG HBy 1.0 0.0 4.0 1162 733 A 47 ARG HBx A 61 CYS HBx 1.0 0.0 4.0 1163 734 A 61 CYS H A 61 CYS HBy 1.0 0.0 4.0 1164 734 A 61 CYS H A 61 CYS HBx 1.0 0.0 4.0 1165 735 A 62 LEU H A 61 CYS HBy 1.0 0.0 4.5 1166 735 A 62 LEU H A 61 CYS HBx 1.0 0.0 4.5 1167 736 A 117 PHE HD% A 61 CYS HBy 1.0 0.0 4.0 1168 736 A 117 PHE HD% A 61 CYS HBx 1.0 0.0 4.0 1169 737 A 45 VAL HA A 62 LEU HA 1.0 0.0 4.0 1170 738 A 62 LEU HA A 46 LEU H 1.0 0.0 4.5 1171 739 A 62 LEU H A 62 LEU HA 1.0 0.0 4.5 1172 740 A 62 LEU HA A 62 LEU HBx 1.0 0.0 4.0 1173 740 A 62 LEU HA A 62 LEU HBy 1.0 0.0 4.0 1174 741 A 62 LEU HA A 63 CYS H 1.0 0.0 3.5 1175 742 A 62 LEU HDy% A 71 ALA H 1.0 0.0 4.5 1176 743 A 62 LEU HDy% A 61 CYS HA 1.0 0.0 4.5 1177 744 A 62 LEU H A 62 LEU HDy% 1.0 0.0 4.0 1178 745 A 62 LEU HDy% A 62 LEU HBx 1.0 0.0 3.0 1179 745 A 62 LEU HDy% A 62 LEU HBy 1.0 0.0 3.0 1180 746 A 45 VAL HA A 62 LEU HDx% 1.0 0.0 4.0 1181 747 A 62 LEU H A 62 LEU HG 1.0 0.0 4.0 1182 748 A 62 LEU HA A 62 LEU HG 1.0 0.0 3.5 1183 749 A 102 SER HA A 103 PHE H 1.0 0.0 3.0 1184 750 A 64 ASP H A 63 CYS HA 1.0 0.0 4.0 1185 751 A 63 CYS H A 63 CYS HBy 1.0 0.0 4.5 1186 751 A 63 CYS HBx A 63 CYS H 1.0 0.0 4.5 1187 752 A 63 CYS HA A 63 CYS HBy 1.0 0.0 4.0 1188 752 A 63 CYS HBx A 63 CYS HA 1.0 0.0 4.0 1189 753 A 64 ASP H A 63 CYS HBy 1.0 0.0 4.5 1190 753 A 63 CYS HBx A 64 ASP H 1.0 0.0 4.5 1191 754 A 64 ASP HA A 23 TRP HE1 1.0 0.0 4.5 1192 755 A 64 ASP HA A 64 ASP H 1.0 0.0 4.5 1193 756 A 64 ASP HA A 64 ASP HBy 1.0 0.0 3.5 1194 756 A 64 ASP HA A 64 ASP HBx 1.0 0.0 3.5 1195 757 A 65 ALA H A 65 ALA HA 1.0 0.0 3.5 1196 758 A 65 ALA HA A 66 ASN H 1.0 0.0 4.5 1197 759 A 20 MET HE% A 65 ALA HB% 1.0 0.0 3.0 1198 760 A 65 ALA H A 65 ALA HB% 1.0 0.0 3.0 1199 761 A 65 ALA HA A 65 ALA HB% 1.0 0.0 2.5 1200 762 A 65 ALA HB% A 66 ASN H 1.0 0.0 3.5 1201 763 A 66 ASN HA A 66 ASN H 1.0 0.0 3.5 1202 764 A 66 ASN HA A 67 TYR H 1.0 0.0 4.0 1203 765 A 66 ASN H A 66 ASN HBy 1.0 0.0 4.0 1204 765 A 66 ASN HBx A 66 ASN H 1.0 0.0 4.0 1205 766 A 67 TYR H A 66 ASN HBy 1.0 0.0 4.0 1206 766 A 66 ASN HBx A 67 TYR H 1.0 0.0 4.0 1207 767 A 67 TYR HA A 67 TYR H 1.0 0.0 4.0 1208 768 A 67 TYR HA A 67 TYR HBy 1.0 0.0 4.0 1209 768 A 67 TYR HA A 67 TYR HBx 1.0 0.0 4.0 1210 769 A 67 TYR HD% A 67 TYR HA 1.0 0.0 3.5 1211 770 A 67 TYR HA A 68 LYS H 1.0 0.0 3.5 1212 771 A 67 TYR HD% A 67 TYR HBy 1.0 0.0 3.5 1213 771 A 67 TYR HD% A 67 TYR HBx 1.0 0.0 3.5 1214 772 A 67 TYR HD% A 67 TYR HA 1.0 0.0 4.0 1215 773 A 67 TYR HE% A 66 ASN HBy 1.0 0.0 3.5 1216 773 A 66 ASN HBx A 67 TYR HE% 1.0 0.0 3.5 1217 774 A 67 TYR HD% A 67 TYR HE% 1.0 0.0 3.0 1218 775 A 63 CYS HA A 68 LYS HA 1.0 0.0 4.0 1219 776 A 68 LYS HA A 68 LYS HBx 1.0 0.0 4.0 1220 776 A 68 LYS HA A 68 LYS HBy 1.0 0.0 4.0 1221 777 A 68 LYS HA A 68 LYS HDx 1.0 0.0 4.5 1222 777 A 68 LYS HA A 68 LYS HDy 1.0 0.0 4.5 1223 778 A 68 LYS HA A 68 LYS HGx 1.0 0.0 4.5 1224 778 A 68 LYS HA A 68 LYS HGy 1.0 0.0 4.5 1225 779 A 69 ILE H A 68 LYS HA 1.0 0.0 3.5 1226 780 A 68 LYS H A 68 LYS HBx 1.0 0.0 4.0 1227 780 A 68 LYS H A 68 LYS HBy 1.0 0.0 4.0 1228 781 A 68 LYS HBy A 68 LYS HDx 1.0 0.0 3.5 1229 781 A 68 LYS HBx A 68 LYS HDx 1.0 0.0 3.5 1230 781 A 68 LYS HDy A 68 LYS HBx 1.0 0.0 3.5 1231 781 A 68 LYS HBy A 68 LYS HDy 1.0 0.0 3.5 1232 782 A 68 LYS HBx A 68 LYS HEy 1.0 0.0 4.5 1233 782 A 68 LYS HBy A 68 LYS HEy 1.0 0.0 4.5 1234 782 A 68 LYS HEx A 68 LYS HBx 1.0 0.0 4.5 1235 782 A 68 LYS HBy A 68 LYS HEx 1.0 0.0 4.5 1236 783 A 68 LYS HBy A 68 LYS HGx 1.0 0.0 3.5 1237 783 A 68 LYS HBx A 68 LYS HGx 1.0 0.0 3.5 1238 783 A 68 LYS HGy A 68 LYS HBx 1.0 0.0 3.5 1239 783 A 68 LYS HBy A 68 LYS HGy 1.0 0.0 3.5 1240 784 A 69 ILE H A 68 LYS HBx 1.0 0.0 4.0 1241 784 A 69 ILE H A 68 LYS HBy 1.0 0.0 4.0 1242 785 A 68 LYS HEy A 68 LYS HGx 1.0 0.0 4.0 1243 785 A 68 LYS HEx A 68 LYS HGx 1.0 0.0 4.0 1244 785 A 68 LYS HGy A 68 LYS HEy 1.0 0.0 4.0 1245 785 A 68 LYS HGy A 68 LYS HEx 1.0 0.0 4.0 1246 786 A 68 LYS HEy A 68 LYS HGx 1.0 0.0 4.0 1247 786 A 68 LYS HEx A 68 LYS HGx 1.0 0.0 4.0 1248 786 A 68 LYS HGy A 68 LYS HEy 1.0 0.0 4.0 1249 786 A 68 LYS HGy A 68 LYS HEx 1.0 0.0 4.0 1250 787 A 68 LYS HDx A 68 LYS HGx 1.0 0.0 3.0 1251 787 A 68 LYS HDy A 68 LYS HGx 1.0 0.0 3.0 1252 787 A 68 LYS HGy A 68 LYS HDx 1.0 0.0 3.0 1253 787 A 68 LYS HDy A 68 LYS HGy 1.0 0.0 3.0 1254 788 A 69 ILE HB A 69 ILE H 1.0 0.0 4.5 1255 789 A 69 ILE HB A 69 ILE HA 1.0 0.0 4.0 1256 790 A 70 LEU H A 69 ILE HB 1.0 0.0 4.5 1257 791 A 24 LEU HDy% A 69 ILE HD1% 1.0 0.0 3.0 1258 792 A 69 ILE HB A 69 ILE HD1% 1.0 0.0 3.0 1259 793 A 69 ILE HD1% A 69 ILE HG1y 1.0 0.0 3.0 1260 793 A 69 ILE HD1% A 69 ILE HG1x 1.0 0.0 3.0 1261 794 A 69 ILE HG2% A 69 ILE HD1% 1.0 0.0 2.5 1262 795 A 135 LEU HDy% A 69 ILE HD1% 1.0 0.0 3.0 1263 796 A 69 ILE HD1% A 69 ILE HG1y 1.0 0.0 3.5 1264 796 A 69 ILE HD1% A 69 ILE HG1x 1.0 0.0 3.5 1265 797 A 70 LEU H A 69 ILE HG1y 1.0 0.0 3.5 1266 797 A 70 LEU H A 69 ILE HG1x 1.0 0.0 3.5 1267 798 A 24 LEU HDy% A 69 ILE HG2% 1.0 0.0 3.0 1268 799 A 69 ILE HD1% A 69 ILE H 1.0 0.0 3.0 1269 800 A 69 ILE HG2% A 69 ILE H 1.0 0.0 4.0 1270 801 A 69 ILE HD1% A 69 ILE HA 1.0 0.0 3.5 1271 802 A 69 ILE HG2% A 69 ILE HA 1.0 0.0 3.0 1272 803 A 69 ILE HG2% A 69 ILE HB 1.0 0.0 3.0 1273 804 A 70 LEU H A 69 ILE HD1% 1.0 0.0 4.5 1274 805 A 69 ILE HG2% A 135 LEU HDy% 1.0 0.0 3.0 1275 806 A 71 ALA H A 70 LEU HA 1.0 0.0 3.5 1276 807 A 70 LEU HA A 70 LEU HBx 1.0 0.0 4.5 1277 807 A 70 LEU HBy A 70 LEU HA 1.0 0.0 4.5 1278 808 A 70 LEU HDy% A 70 LEU HBx 1.0 0.0 3.5 1279 808 A 70 LEU HDy% A 70 LEU HBy 1.0 0.0 3.5 1280 809 A 134 VAL HGy% A 70 LEU H 1.0 0.0 3.0 1281 810 A 70 LEU HDx% A 70 LEU HA 1.0 0.0 3.0 1282 811 A 70 LEU HDx% A 70 LEU HBx 1.0 0.0 3.0 1283 811 A 70 LEU HBy A 70 LEU HDx% 1.0 0.0 3.0 1284 812 A 70 LEU HDx% A 61 CYS HA 1.0 0.0 3.5 1285 813 A 113 VAL HGx% A 70 LEU HDx% 1.0 0.0 4.0 1286 814 A 122 PHE HE% A 70 LEU HDx% 1.0 0.0 4.5 1287 815 A 70 LEU H A 70 LEU HDy% 1.0 0.0 3.0 1288 816 A 70 LEU HDy% A 70 LEU HA 1.0 0.0 4.0 1289 817 A 70 LEU HDy% A 70 LEU HDx% 1.0 0.0 2.5 1290 818 A 70 LEU HDy% A 70 LEU HG 1.0 0.0 3.0 1291 819 A 113 VAL HA A 70 LEU HDy% 1.0 0.0 4.5 1292 820 A 113 VAL HGx% A 70 LEU HDy% 1.0 0.0 3.0 1293 821 A 122 PHE HD% A 70 LEU HDy% 1.0 0.0 3.5 1294 822 A 122 PHE HE% A 70 LEU HDy% 1.0 0.0 3.5 1295 823 A 122 PHE HZ A 70 LEU HDy% 1.0 0.0 3.5 1296 824 A 135 LEU H A 71 ALA HA 1.0 0.0 4.0 1297 825 A 71 ALA HB% A 62 LEU HDy% 1.0 0.0 2.5 1298 826 A 71 ALA HB% A 71 ALA H 1.0 0.0 3.5 1299 827 A 71 ALA HB% A 71 ALA HA 1.0 0.0 3.0 1300 828 A 71 ALA HB% A 72 PHE H 1.0 0.0 3.0 1301 829 A 135 LEU H A 71 ALA HB% 1.0 0.0 3.5 1302 830 A 71 ALA HB% A 135 LEU HBy 1.0 0.0 2.5 1303 830 A 71 ALA HB% A 135 LEU HBx 1.0 0.0 2.5 1304 831 A 59 PRO HA A 72 PHE HA 1.0 0.0 4.0 1305 832 A 60 LEU H A 72 PHE HA 1.0 0.0 4.0 1306 833 A 72 PHE HA A 72 PHE HBy 1.0 0.0 4.0 1307 833 A 72 PHE HBx A 72 PHE HA 1.0 0.0 4.0 1308 834 A 73 ALA H A 72 PHE HA 1.0 0.0 3.5 1309 835 A 72 PHE HA A 73 ALA HB% 1.0 0.0 4.5 1310 836 A 72 PHE H A 72 PHE HBy 1.0 0.0 4.5 1311 836 A 72 PHE HBx A 72 PHE H 1.0 0.0 4.5 1312 837 A 72 PHE HD% A 72 PHE HBy 1.0 0.0 3.5 1313 837 A 72 PHE HBx A 72 PHE HD% 1.0 0.0 3.5 1314 838 A 72 PHE HD% A 72 PHE HBy 1.0 0.0 3.5 1315 838 A 72 PHE HBx A 72 PHE HD% 1.0 0.0 3.5 1316 839 A 73 ALA H A 72 PHE HBy 1.0 0.0 4.0 1317 839 A 72 PHE HBx A 73 ALA H 1.0 0.0 4.0 1318 840 A 72 PHE HD% A 72 PHE HE% 1.0 0.0 3.5 1319 841 A 73 ALA HA A 74 ASN H 1.0 0.0 3.5 1320 842 A 73 ALA HA A 137 ILE H 1.0 0.0 4.0 1321 843 A 73 ALA HA A 137 ILE HB 1.0 0.0 3.5 1322 844 A 73 ALA H A 73 ALA HB% 1.0 0.0 3.0 1323 845 A 73 ALA HA A 73 ALA HB% 1.0 0.0 3.0 1324 846 A 73 ALA HB% A 74 ASN H 1.0 0.0 3.0 1325 847 A 73 ALA HB% A 137 ILE H 1.0 0.0 4.0 1326 848 A 137 ILE HD1% A 73 ALA HB% 1.0 0.0 4.0 1327 849 A 140 PHE HD% A 73 ALA HB% 1.0 0.0 3.5 1328 850 A 73 ALA HB% A 140 PHE HE% 1.0 0.0 3.5 1329 851 A 73 ALA HB% A 140 PHE HZ 1.0 0.0 4.0 1330 852 A 72 PHE HE% A 74 ASN HA 1.0 0.0 4.5 1331 853 A 78 ILE HD1% A 74 ASN HA 1.0 0.0 4.0 1332 854 A 74 ASN H A 74 ASN HA 1.0 0.0 4.0 1333 855 A 74 ASN HA A 74 ASN HBy 1.0 0.0 3.5 1334 855 A 74 ASN HBx A 74 ASN HA 1.0 0.0 3.5 1335 856 A 75 TYR H A 74 ASN HA 1.0 0.0 3.5 1336 857 A 74 ASN HD2x A 74 ASN HBy 1.0 0.0 4.0 1337 857 A 74 ASN HBx A 74 ASN HD2x 1.0 0.0 4.0 1338 858 A 75 TYR H A 74 ASN HBy 1.0 0.0 4.0 1339 858 A 74 ASN HBx A 75 TYR H 1.0 0.0 4.0 1340 859 A 138 ASN HD2x A 74 ASN HBy 1.0 0.0 5.0 1341 859 A 74 ASN HBx A 138 ASN HD2x 1.0 0.0 5.0 1342 860 A 75 TYR HA A 75 TYR H 1.0 0.0 4.0 1343 861 A 75 TYR HA A 75 TYR HBy 1.0 0.0 3.5 1344 861 A 75 TYR HA A 75 TYR HBx 1.0 0.0 3.5 1345 862 A 75 TYR HA A 75 TYR HD% 1.0 0.0 3.5 1346 863 A 75 TYR H A 75 TYR HBy 1.0 0.0 3.5 1347 863 A 75 TYR HBx A 75 TYR H 1.0 0.0 3.5 1348 864 A 75 TYR HD% A 75 TYR HBy 1.0 0.0 3.0 1349 864 A 75 TYR HD% A 75 TYR HBx 1.0 0.0 3.0 1350 865 A 75 TYR HD% A 75 TYR H 1.0 0.0 4.0 1351 866 A 75 TYR HE% A 75 TYR HD% 1.0 0.0 2.5 1352 867 A 75 TYR HD% A 76 LYS HA 1.0 0.0 4.5 1353 868 A 76 LYS HA A 76 LYS HDx 1.0 0.0 3.5 1354 868 A 76 LYS HDy A 76 LYS HA 1.0 0.0 3.5 1355 869 A 76 LYS HA A 76 LYS HEx 1.0 0.0 4.5 1356 869 A 76 LYS HEy A 76 LYS HA 1.0 0.0 4.5 1357 870 A 79 ALA H A 76 LYS HA 1.0 0.0 4.0 1358 871 A 76 LYS HA A 76 LYS HBx 1.0 0.0 3.0 1359 871 A 76 LYS HBy A 76 LYS HA 1.0 0.0 3.0 1360 872 A 77 ALA H A 76 LYS HBx 1.0 0.0 3.0 1361 872 A 76 LYS HBy A 77 ALA H 1.0 0.0 3.0 1362 873 A 76 LYS HDx A 76 LYS HGy 1.0 0.0 2.5 1363 873 A 76 LYS HDy A 76 LYS HGy 1.0 0.0 2.5 1364 873 A 76 LYS HGx A 76 LYS HDx 1.0 0.0 2.5 1365 873 A 76 LYS HGx A 76 LYS HDy 1.0 0.0 2.5 1366 874 A 75 TYR HE% A 76 LYS HEx 1.0 0.0 4.0 1367 874 A 75 TYR HE% A 76 LYS HEy 1.0 0.0 4.0 1368 875 A 76 LYS HBx A 76 LYS HEx 1.0 0.0 3.5 1369 875 A 76 LYS HBy A 76 LYS HEx 1.0 0.0 3.5 1370 875 A 76 LYS HEy A 76 LYS HBx 1.0 0.0 3.5 1371 875 A 76 LYS HBy A 76 LYS HEy 1.0 0.0 3.5 1372 876 A 76 LYS HEx A 76 LYS HGy 1.0 0.0 3.0 1373 876 A 76 LYS HEy A 76 LYS HGy 1.0 0.0 3.0 1374 876 A 76 LYS HGx A 76 LYS HEx 1.0 0.0 3.0 1375 876 A 76 LYS HGx A 76 LYS HEy 1.0 0.0 3.0 1376 877 A 76 LYS HBx A 76 LYS HGy 1.0 0.0 2.5 1377 877 A 76 LYS HBy A 76 LYS HGy 1.0 0.0 2.5 1378 877 A 76 LYS HGx A 76 LYS HBx 1.0 0.0 2.5 1379 877 A 76 LYS HBy A 76 LYS HGx 1.0 0.0 2.5 1380 878 A 77 ALA HB% A 73 ALA HB% 1.0 0.0 3.0 1381 879 A 77 ALA HB% A 74 ASN H 1.0 0.0 3.5 1382 880 A 77 ALA HB% A 77 ALA H 1.0 0.0 2.5 1383 881 A 77 ALA HB% A 77 ALA HA 1.0 0.0 2.5 1384 882 A 77 ALA HB% A 78 ILE H 1.0 0.0 3.5 1385 883 A 77 ALA HB% A 138 ASN HA 1.0 0.0 3.0 1386 884 A 77 ALA HB% A 139 ASP H 1.0 0.0 4.0 1387 885 A 140 PHE H A 77 ALA HB% 1.0 0.0 4.0 1388 886 A 77 ALA HB% A 140 PHE HE% 1.0 0.0 3.5 1389 887 A 78 ILE HA A 78 ILE HB 1.0 0.0 3.5 1390 888 A 78 ILE HA A 78 ILE HG1x 1.0 0.0 3.5 1391 888 A 78 ILE HA A 78 ILE HG1y 1.0 0.0 3.5 1392 889 A 78 ILE HA A 140 PHE HE% 1.0 0.0 4.0 1393 890 A 77 ALA HB% A 78 ILE HB 1.0 0.0 5.0 1394 891 A 78 ILE HB A 79 ALA H 1.0 0.0 4.0 1395 892 A 78 ILE HD1% A 75 TYR HD% 1.0 0.0 3.5 1396 893 A 78 ILE HD1% A 78 ILE H 1.0 0.0 3.5 1397 894 A 78 ILE HD1% A 78 ILE HA 1.0 0.0 4.5 1398 895 A 78 ILE HD1% A 78 ILE HB 1.0 0.0 2.5 1399 896 A 78 ILE HD1% A 78 ILE HG1x 1.0 0.0 3.5 1400 896 A 78 ILE HD1% A 78 ILE HG1y 1.0 0.0 3.5 1401 897 A 78 ILE HG2% A 78 ILE H 1.0 0.0 3.5 1402 898 A 78 ILE HG2% A 79 ALA H 1.0 0.0 3.5 1403 899 A 79 ALA H A 79 ALA HA 1.0 0.0 3.5 1404 900 A 79 ALA HB% A 75 TYR HD% 1.0 0.0 4.0 1405 901 A 75 TYR HE% A 79 ALA HB% 1.0 0.0 3.5 1406 902 A 79 ALA HB% A 76 LYS HA 1.0 0.0 3.0 1407 903 A 79 ALA HB% A 79 ALA H 1.0 0.0 2.5 1408 904 A 79 ALA HB% A 79 ALA HA 1.0 0.0 2.5 1409 905 A 79 ALA HB% A 80 ALA H 1.0 0.0 3.0 1410 906 A 79 ALA HB% A 83 ARG HDx 1.0 0.0 4.0 1411 906 A 79 ALA HB% A 83 ARG HDy 1.0 0.0 4.0 1412 907 A 80 ALA HB% A 77 ALA HA 1.0 0.0 3.0 1413 908 A 80 ALA HB% A 80 ALA H 1.0 0.0 2.5 1414 909 A 80 ALA HB% A 80 ALA HA 1.0 0.0 2.5 1415 910 A 80 ALA HB% A 81 PHE H 1.0 0.0 3.0 1416 911 A 80 ALA HB% A 83 ARG HDx 1.0 0.0 4.5 1417 911 A 80 ALA HB% A 83 ARG HDy 1.0 0.0 4.5 1418 912 A 81 PHE HA A 81 PHE HBy 1.0 0.0 3.5 1419 912 A 81 PHE HA A 81 PHE HBx 1.0 0.0 3.5 1420 913 A 81 PHE HD% A 81 PHE HBy 1.0 0.0 4.0 1421 913 A 81 PHE HBx A 81 PHE HD% 1.0 0.0 4.0 1422 914 A 101 HIS HD2 A 100 ILE HA 1.0 0.0 4.0 1423 915 A 82 GLU H A 82 GLU HA 1.0 0.0 3.5 1424 916 A 83 ARG HA A 83 ARG HBx 1.0 0.0 2.5 1425 916 A 83 ARG HBy A 83 ARG HA 1.0 0.0 2.5 1426 917 A 80 ALA HB% A 83 ARG HBx 1.0 0.0 4.5 1427 917 A 80 ALA HB% A 83 ARG HBy 1.0 0.0 4.5 1428 918 A 79 ALA HB% A 83 ARG HDx 1.0 0.0 4.0 1429 918 A 79 ALA HB% A 83 ARG HDy 1.0 0.0 4.0 1430 919 A 83 ARG HA A 83 ARG HDx 1.0 0.0 3.0 1431 919 A 83 ARG HDy A 83 ARG HA 1.0 0.0 3.0 1432 920 A 83 ARG HBy A 83 ARG HDx 1.0 0.0 2.5 1433 920 A 83 ARG HBx A 83 ARG HDx 1.0 0.0 2.5 1434 920 A 83 ARG HDy A 83 ARG HBx 1.0 0.0 2.5 1435 920 A 83 ARG HBy A 83 ARG HDy 1.0 0.0 2.5 1436 921 A 83 ARG HDx A 83 ARG HGx 1.0 0.0 2.5 1437 921 A 83 ARG HDy A 83 ARG HGx 1.0 0.0 2.5 1438 921 A 83 ARG HGy A 83 ARG HDx 1.0 0.0 2.5 1439 921 A 83 ARG HDy A 83 ARG HGy 1.0 0.0 2.5 1440 922 A 83 ARG H A 83 ARG HGx 1.0 0.0 4.5 1441 922 A 83 ARG H A 83 ARG HGy 1.0 0.0 4.5 1442 923 A 83 ARG HA A 83 ARG HGx 1.0 0.0 3.0 1443 923 A 83 ARG HA A 83 ARG HGy 1.0 0.0 3.0 1444 924 A 83 ARG HBx A 83 ARG HGx 1.0 0.0 2.5 1445 924 A 83 ARG HBy A 83 ARG HGx 1.0 0.0 2.5 1446 924 A 83 ARG HGy A 83 ARG HBx 1.0 0.0 2.5 1447 924 A 83 ARG HBy A 83 ARG HGy 1.0 0.0 2.5 1448 925 A 84 LYS HA A 85 GLU H 1.0 0.0 4.0 1449 926 A 85 GLU H A 84 LYS HDx 1.0 0.0 4.5 1450 926 A 84 LYS HDy A 85 GLU H 1.0 0.0 4.5 1451 927 A 86 ARG HA A 86 ARG HBx 1.0 0.0 3.0 1452 927 A 86 ARG HBy A 86 ARG HA 1.0 0.0 3.0 1453 928 A 86 ARG HA A 86 ARG HDy 1.0 0.0 4.0 1454 928 A 86 ARG HDx A 86 ARG HA 1.0 0.0 4.0 1455 929 A 86 ARG HBy A 86 ARG HGx 1.0 0.0 3.0 1456 929 A 86 ARG HBx A 86 ARG HGx 1.0 0.0 3.0 1457 929 A 86 ARG HGy A 86 ARG HBx 1.0 0.0 3.0 1458 929 A 86 ARG HBy A 86 ARG HGy 1.0 0.0 3.0 1459 930 A 86 ARG H A 86 ARG HDy 1.0 0.0 4.0 1460 930 A 86 ARG HDx A 86 ARG H 1.0 0.0 4.0 1461 931 A 87 ARG HA A 87 ARG HBx 1.0 0.0 3.0 1462 931 A 87 ARG HA A 87 ARG HBy 1.0 0.0 3.0 1463 932 A 87 ARG HA A 88 ARG H 1.0 0.0 3.0 1464 933 A 88 ARG HA A 88 ARG HDx 1.0 0.0 4.0 1465 933 A 88 ARG HA A 88 ARG HDy 1.0 0.0 4.0 1466 934 A 88 ARG HA A 89 VAL H 1.0 0.0 3.5 1467 935 A 89 VAL HA A 89 VAL H 1.0 0.0 4.0 1468 936 A 89 VAL HA A 89 VAL HB 1.0 0.0 3.5 1469 937 A 89 VAL H A 89 VAL HB 1.0 0.0 4.0 1470 938 A 89 VAL HB A 89 VAL HGy% 1.0 0.0 3.5 1471 939 A 89 VAL HGx% A 89 VAL H 1.0 0.0 3.0 1472 940 A 89 VAL HGx% A 89 VAL HA 1.0 0.0 3.5 1473 941 A 89 VAL HGx% A 89 VAL HB 1.0 0.0 3.0 1474 942 A 89 VAL HGx% A 89 VAL HGy% 1.0 0.0 2.5 1475 943 A 89 VAL HGx% A 90 THR H 1.0 0.0 3.0 1476 944 A 89 VAL HGx% A 140 PHE HZ 1.0 0.0 4.5 1477 945 A 89 VAL H A 89 VAL HGy% 1.0 0.0 3.5 1478 946 A 89 VAL HA A 89 VAL HGy% 1.0 0.0 3.0 1479 947 A 140 PHE HE% A 89 VAL HGy% 1.0 0.0 3.0 1480 948 A 140 PHE HZ A 89 VAL HGy% 1.0 0.0 3.0 1481 949 A 90 THR HA A 90 THR H 1.0 0.0 4.0 1482 950 A 90 THR HA A 90 THR HB 1.0 0.0 3.0 1483 951 A 48 ILE HD1% A 90 THR HB 1.0 0.0 3.5 1484 952 A 89 VAL HGx% A 90 THR HB 1.0 0.0 4.5 1485 953 A 58 LEU HDy% A 90 THR HB 1.0 0.0 4.0 1486 954 A 90 THR HB A 90 THR H 1.0 0.0 4.0 1487 955 A 91 GLN H A 90 THR HB 1.0 0.0 4.0 1488 956 A 90 THR HG21 A 90 THR H 1.0 0.0 3.0 1489 957 A 90 THR HG21 A 90 THR HA 1.0 0.0 3.0 1490 958 A 91 GLN HA A 91 GLN HBx 1.0 0.0 3.0 1491 958 A 91 GLN HBy A 91 GLN HA 1.0 0.0 3.0 1492 959 A 92 ASN HA A 92 ASN HBx 1.0 0.0 3.0 1493 959 A 92 ASN HA A 92 ASN HBy 1.0 0.0 3.0 1494 960 A 92 ASN HA A 92 ASN HD22 1.0 0.0 4.5 1495 961 A 93 LEU H A 93 LEU HA 1.0 0.0 4.0 1496 962 A 93 LEU HA A 93 LEU HDx% 1.0 0.0 4.0 1497 963 A 93 LEU HA A 94 LEU H 1.0 0.0 3.5 1498 964 A 94 LEU H A 94 LEU HA 1.0 0.0 4.0 1499 965 A 94 LEU HA A 94 LEU HBy 1.0 0.0 4.0 1500 965 A 94 LEU HBx A 94 LEU HA 1.0 0.0 4.0 1501 966 A 95 ASN H A 94 LEU HBy 1.0 0.0 5.0 1502 966 A 95 ASN H A 94 LEU HBx 1.0 0.0 5.0 1503 967 A 94 LEU HDx% A 94 LEU H 1.0 0.0 4.0 1504 968 A 94 LEU HDx% A 94 LEU HA 1.0 0.0 4.5 1505 969 A 95 ASN H A 94 LEU HDx% 1.0 0.0 5.0 1506 970 A 94 LEU HDy% A 94 LEU H 1.0 0.0 3.0 1507 971 A 95 ASN H A 45 VAL HGy% 1.0 0.0 5.0 1508 972 A 95 ASN H A 95 ASN HA 1.0 0.0 3.5 1509 973 A 95 ASN HA A 96 SER H 1.0 0.0 4.0 1510 974 A 95 ASN HD21 A 95 ASN HBy 1.0 0.0 4.0 1511 974 A 95 ASN HBx A 95 ASN HD21 1.0 0.0 4.0 1512 975 A 96 SER HA A 96 SER HBy 1.0 0.0 3.5 1513 975 A 96 SER HA A 96 SER HBx 1.0 0.0 3.5 1514 976 A 96 SER HA A 97 GLU H 1.0 0.0 3.5 1515 977 A 97 GLU H A 96 SER HBy 1.0 0.0 4.0 1516 977 A 96 SER HBx A 97 GLU H 1.0 0.0 4.0 1517 978 A 97 GLU H A 97 GLU HA 1.0 0.0 4.5 1518 979 A 97 GLU HA A 97 GLU HB2 1.0 0.0 4.5 1519 979 A 97 GLU HBy A 97 GLU HA 1.0 0.0 4.5 1520 980 A 98 ILE H A 97 GLU HA 1.0 0.0 4.0 1521 981 A 98 ILE HA A 98 ILE HB 1.0 0.0 4.0 1522 982 A 98 ILE HA A 99 MET H 1.0 0.0 3.5 1523 983 A 98 ILE HA A 143 PHE H 1.0 0.0 4.0 1524 984 A 98 ILE HB A 99 MET H 1.0 0.0 4.0 1525 985 A 98 ILE HB A 98 ILE HG1x 1.0 0.0 4.0 1526 985 A 98 ILE HB A 98 ILE HG1y 1.0 0.0 4.0 1527 986 A 140 PHE HD% A 98 ILE HB 1.0 0.0 4.5 1528 987 A 98 ILE HD1% A 45 VAL HGx% 1.0 0.0 2.5 1529 988 A 98 ILE HD1% A 98 ILE HA 1.0 0.0 4.0 1530 989 A 98 ILE HD1% A 98 ILE HB 1.0 0.0 3.0 1531 990 A 98 ILE HD1% A 98 ILE HG1x 1.0 0.0 3.0 1532 990 A 98 ILE HD1% A 98 ILE HG1y 1.0 0.0 3.0 1533 991 A 98 ILE HD1% A 98 ILE HG2% 1.0 0.0 2.5 1534 992 A 140 PHE HD% A 98 ILE HD1% 1.0 0.0 4.0 1535 993 A 98 ILE HD1% A 140 PHE HE% 1.0 0.0 4.0 1536 994 A 98 ILE HD1% A 142 MET HE% 1.0 0.0 4.5 1537 995 A 98 ILE HG2% A 98 ILE HA 1.0 0.0 3.0 1538 996 A 98 ILE HG2% A 98 ILE HB 1.0 0.0 3.0 1539 997 A 98 ILE HG2% A 98 ILE HG1x 1.0 0.0 3.0 1540 997 A 98 ILE HG2% A 98 ILE HG1y 1.0 0.0 3.0 1541 998 A 98 ILE HG2% A 99 MET H 1.0 0.0 3.0 1542 999 A 140 PHE HD% A 98 ILE HG2% 1.0 0.0 3.0 1543 1000 A 98 ILE HG2% A 140 PHE HE% 1.0 0.0 3.5 1544 1001 A 142 MET HA A 98 ILE HG2% 1.0 0.0 3.5 1545 1002 A 98 ILE HG2% A 143 PHE H 1.0 0.0 4.0 1546 1003 A 100 ILE H A 99 MET HA 1.0 0.0 2.5 1547 1004 A 99 MET HE% A 41 LYS HA 1.0 0.0 4.0 1548 1005 A 99 MET HE% A 42 VAL HGx% 1.0 0.0 4.5 1549 1006 A 99 MET HE% A 42 VAL HGy% 1.0 0.0 2.5 1550 1007 A 99 MET HE% A 42 VAL HA 1.0 0.0 4.0 1551 1008 A 99 MET HE% A 100 ILE H 1.0 0.0 4.5 1552 1009 A 99 MET HE% A 99 MET HA 1.0 0.0 3.0 1553 1010 A 99 MET HE% A 99 MET HG2 1.0 0.0 2.5 1554 1010 A 99 MET HE% A 99 MET HG3 1.0 0.0 2.5 1555 1011 A 99 MET HE% A 143 PHE HD% 1.0 0.0 2.5 1556 1012 A 99 MET HE% A 143 PHE HE% 1.0 0.0 3.0 1557 1013 A 99 MET HE% A 143 PHE HZ 1.0 0.0 3.5 1558 1014 A 99 MET HA A 99 MET HG2 1.0 0.0 3.5 1559 1014 A 99 MET HG3 A 99 MET HA 1.0 0.0 3.5 1560 1015 A 100 ILE H A 99 MET HG2 1.0 0.0 4.0 1561 1015 A 100 ILE H A 99 MET HG3 1.0 0.0 4.0 1562 1016 A 100 ILE HA A 100 ILE H 1.0 0.0 3.5 1563 1017 A 100 ILE HA A 100 ILE HB 1.0 0.0 3.5 1564 1018 A 100 ILE HA A 101 HIS H 1.0 0.0 4.0 1565 1019 A 103 PHE HD% A 100 ILE HB 1.0 0.0 4.5 1566 1020 A 137 ILE HG2% A 100 ILE HB 1.0 0.0 4.0 1567 1021 A 100 ILE HD1% A 43 LEU H 1.0 0.0 4.5 1568 1022 A 100 ILE HD1% A 100 ILE H 1.0 0.0 3.5 1569 1023 A 100 ILE HD1% A 100 ILE HA 1.0 0.0 4.0 1570 1024 A 100 ILE HD1% A 100 ILE HG1y 1.0 0.0 3.0 1571 1024 A 100 ILE HD1% A 100 ILE HG1x 1.0 0.0 3.0 1572 1025 A 100 ILE HD1% A 100 ILE HG2% 1.0 0.0 2.5 1573 1026 A 100 ILE HD1% A 23 TRP HZ2 1.0 0.0 4.0 1574 1027 A 100 ILE HD1% A 103 PHE HD% 1.0 0.0 3.5 1575 1028 A 100 ILE HG2% A 100 ILE H 1.0 0.0 4.0 1576 1029 A 100 ILE HG2% A 101 HIS H 1.0 0.0 3.5 1577 1030 A 100 ILE HG2% A 140 PHE HA 1.0 0.0 4.0 1578 1031 A 101 HIS HA A 101 HIS HBy 1.0 0.0 4.0 1579 1031 A 101 HIS HBx A 101 HIS HA 1.0 0.0 4.0 1580 1032 A 101 HIS H A 101 HIS HBy 1.0 0.0 4.0 1581 1032 A 101 HIS HBx A 101 HIS H 1.0 0.0 4.0 1582 1033 A 101 HIS HD2 A 101 HIS HBy 1.0 0.0 4.5 1583 1033 A 101 HIS HD2 A 101 HIS HBx 1.0 0.0 4.5 1584 1034 A 102 SER H A 102 SER HA 1.0 0.0 4.0 1585 1035 A 102 SER H A 102 SER HBy 1.0 0.0 4.0 1586 1035 A 102 SER H A 102 SER HBx 1.0 0.0 4.0 1587 1036 A 102 SER HA A 102 SER HBy 1.0 0.0 4.0 1588 1036 A 102 SER HBx A 102 SER HA 1.0 0.0 4.0 1589 1037 A 102 SER HA A 102 SER HBy 1.0 0.0 4.0 1590 1037 A 102 SER HBx A 102 SER HA 1.0 0.0 4.0 1591 1038 A 103 PHE H A 102 SER HBy 1.0 0.0 4.0 1592 1038 A 102 SER HBx A 103 PHE H 1.0 0.0 4.0 1593 1039 A 139 ASP H A 102 SER HBy 1.0 0.0 4.0 1594 1039 A 102 SER HBx A 139 ASP H 1.0 0.0 4.0 1595 1040 A 103 PHE HA A 103 PHE H 1.0 0.0 4.5 1596 1041 A 103 PHE HA A 103 PHE HBy 1.0 0.0 3.5 1597 1041 A 103 PHE HA A 103 PHE HBx 1.0 0.0 3.5 1598 1042 A 103 PHE HA A 103 PHE HD% 1.0 0.0 4.5 1599 1043 A 103 PHE HA A 104 THR H 1.0 0.0 4.0 1600 1044 A 103 PHE HA A 138 ASN H 1.0 0.0 4.0 1601 1045 A 104 THR HA A 104 THR H 1.0 0.0 4.5 1602 1046 A 104 THR HA A 105 ILE H 1.0 0.0 3.5 1603 1047 A 104 THR HB A 104 THR H 1.0 0.0 4.0 1604 1048 A 104 THR HB A 105 ILE H 1.0 0.0 4.5 1605 1049 A 104 THR HB A 136 GLU H 1.0 0.0 4.5 1606 1050 A 104 THR H A 104 THR HG21 1.0 0.0 4.0 1607 1051 A 104 THR HA A 104 THR HG21 1.0 0.0 3.5 1608 1052 A 104 THR HB A 104 THR HG21 1.0 0.0 3.0 1609 1053 A 105 ILE H A 104 THR HG21 1.0 0.0 3.5 1610 1054 A 104 THR HG21 A 105 ILE HB 1.0 0.0 4.5 1611 1055 A 105 ILE HA A 105 ILE H 1.0 0.0 4.0 1612 1056 A 106 ARG H A 105 ILE HA 1.0 0.0 3.0 1613 1057 A 105 ILE H A 105 ILE HB 1.0 0.0 3.5 1614 1058 A 105 ILE HD1% A 105 ILE H 1.0 0.0 3.5 1615 1059 A 105 ILE HA A 105 ILE HD1% 1.0 0.0 3.5 1616 1060 A 105 ILE HD1% A 105 ILE HB 1.0 0.0 3.0 1617 1061 A 105 ILE HD1% A 105 ILE HG1y 1.0 0.0 3.0 1618 1061 A 105 ILE HG1x A 105 ILE HD1% 1.0 0.0 3.0 1619 1062 A 105 ILE HD1% A 105 ILE HG2% 1.0 0.0 2.5 1620 1063 A 106 ARG H A 105 ILE HD1% 1.0 0.0 3.5 1621 1064 A 105 ILE HG2% A 105 ILE H 1.0 0.0 3.5 1622 1065 A 105 ILE HA A 105 ILE HG2% 1.0 0.0 3.0 1623 1066 A 105 ILE HG2% A 105 ILE HB 1.0 0.0 3.0 1624 1067 A 105 ILE HG2% A 105 ILE HG1y 1.0 0.0 3.0 1625 1067 A 105 ILE HG1x A 105 ILE HG2% 1.0 0.0 3.0 1626 1068 A 106 ARG H A 105 ILE HG2% 1.0 0.0 3.5 1627 1069 A 107 PHE HA A 107 PHE H 1.0 0.0 3.5 1628 1070 A 107 PHE HA A 107 PHE HBy 1.0 0.0 4.0 1629 1070 A 107 PHE HBx A 107 PHE HA 1.0 0.0 4.0 1630 1071 A 107 PHE HD% A 107 PHE HA 1.0 0.0 3.5 1631 1072 A 107 PHE HA A 108 TYR H 1.0 0.0 3.5 1632 1073 A 107 PHE HA A 133 LEU HA 1.0 0.0 4.0 1633 1074 A 134 VAL H A 107 PHE HA 1.0 0.0 4.0 1634 1075 A 108 TYR H A 108 TYR HA 1.0 0.0 4.0 1635 1076 A 108 TYR HA A 108 TYR HBy 1.0 0.0 3.5 1636 1076 A 108 TYR HBx A 108 TYR HA 1.0 0.0 3.5 1637 1077 A 108 TYR HD% A 108 TYR HA 1.0 0.0 3.5 1638 1078 A 108 TYR HA A 109 ASN H 1.0 0.0 3.0 1639 1079 A 108 TYR HD% A 108 TYR HE% 1.0 0.0 2.5 1640 1080 A 116 PHE HD% A 108 TYR HE% 1.0 0.0 3.5 1641 1081 A 134 VAL HGx% A 108 TYR HE% 1.0 0.0 4.0 1642 1082 A 109 ASN HA A 109 ASN HBy 1.0 0.0 4.0 1643 1082 A 109 ASN HA A 109 ASN HBx 1.0 0.0 4.0 1644 1083 A 109 ASN HA A 109 ASN HBy 1.0 0.0 4.0 1645 1083 A 109 ASN HA A 109 ASN HBx 1.0 0.0 4.0 1646 1084 A 109 ASN HA A 110 ASP H 1.0 0.0 4.0 1647 1085 A 110 ASP HA A 110 ASP HBx 1.0 0.0 3.0 1648 1085 A 110 ASP HBy A 110 ASP HA 1.0 0.0 3.0 1649 1086 A 111 ASP HA A 111 ASP HBy 1.0 0.0 3.0 1650 1086 A 111 ASP HA A 111 ASP HBx 1.0 0.0 3.0 1651 1087 A 111 ASP HA A 114 GLN H 1.0 0.0 3.5 1652 1088 A 112 GLN H A 111 ASP HBy 1.0 0.0 3.0 1653 1088 A 111 ASP HBx A 112 GLN H 1.0 0.0 3.0 1654 1089 A 112 GLN HA A 112 GLN H 1.0 0.0 3.5 1655 1090 A 112 GLN HA A 112 GLN HBx 1.0 0.0 3.5 1656 1090 A 112 GLN HA A 112 GLN HBy 1.0 0.0 3.5 1657 1091 A 108 TYR HD% A 113 VAL HA 1.0 0.0 3.5 1658 1092 A 113 VAL HA A 113 VAL HGy% 1.0 0.0 3.5 1659 1093 A 113 VAL HB A 113 VAL H 1.0 0.0 3.5 1660 1094 A 113 VAL HA A 113 VAL HB 1.0 0.0 4.5 1661 1095 A 114 GLN H A 113 VAL HB 1.0 0.0 4.0 1662 1096 A 134 VAL HGy% A 113 VAL HGx% 1.0 0.0 3.5 1663 1097 A 113 VAL HA A 113 VAL HGx% 1.0 0.0 3.0 1664 1098 A 113 VAL HGx% A 113 VAL HB 1.0 0.0 3.0 1665 1099 A 113 VAL HGx% A 113 VAL HGy% 1.0 0.0 2.5 1666 1100 A 113 VAL HGx% A 132 TYR HD% 1.0 0.0 3.5 1667 1101 A 113 VAL HGy% A 70 LEU HDy% 1.0 0.0 4.0 1668 1102 A 113 VAL HGy% A 113 VAL H 1.0 0.0 3.5 1669 1103 A 114 GLN H A 113 VAL HGy% 1.0 0.0 3.5 1670 1104 A 113 VAL HGy% A 114 GLN HE22 1.0 0.0 3.5 1671 1105 A 114 GLN HA A 113 VAL HGy% 1.0 0.0 4.0 1672 1106 A 114 GLN HA A 114 GLN H 1.0 0.0 3.5 1673 1107 A 114 GLN HA A 114 GLN HGx 1.0 0.0 3.5 1674 1107 A 114 GLN HA A 114 GLN HGy 1.0 0.0 3.5 1675 1108 A 114 GLN HA A 114 GLN HBx 1.0 0.0 3.0 1676 1108 A 114 GLN HA A 114 GLN HBy 1.0 0.0 3.0 1677 1109 A 115 GLY H A 115 GLY HAy 1.0 0.0 3.5 1678 1109 A 115 GLY HAx A 115 GLY H 1.0 0.0 3.5 1679 1110 A 116 PHE H A 116 PHE HA 1.0 0.0 3.5 1680 1111 A 116 PHE HA A 116 PHE HBy 1.0 0.0 3.0 1681 1111 A 116 PHE HBx A 116 PHE HA 1.0 0.0 3.0 1682 1112 A 116 PHE HA A 117 PHE H 1.0 0.0 4.0 1683 1113 A 116 PHE HD% A 116 PHE H 1.0 0.0 4.5 1684 1114 A 116 PHE HD% A 116 PHE HA 1.0 0.0 3.5 1685 1115 A 116 PHE HE% A 116 PHE HD% 1.0 0.0 2.5 1686 1116 A 116 PHE HE% A 116 PHE HZ 1.0 0.0 3.5 1687 1117 A 117 PHE HA A 117 PHE HD% 1.0 0.0 3.5 1688 1118 A 117 PHE HD% A 117 PHE HBx 1.0 0.0 4.0 1689 1118 A 117 PHE HBy A 117 PHE HD% 1.0 0.0 4.0 1690 1119 A 60 LEU HDx% A 117 PHE HE% 1.0 0.0 4.5 1691 1120 A 117 PHE HD% A 117 PHE HE% 1.0 0.0 3.5 1692 1121 A 118 ASP HA A 118 ASP HBy 1.0 0.0 3.0 1693 1121 A 118 ASP HA A 118 ASP HBx 1.0 0.0 3.0 1694 1122 A 118 ASP H A 118 ASP HBy 1.0 0.0 3.5 1695 1122 A 118 ASP HBx A 118 ASP H 1.0 0.0 3.5 1696 1123 A 118 ASP HA A 118 ASP HBy 1.0 0.0 3.5 1697 1123 A 118 ASP HA A 118 ASP HBx 1.0 0.0 3.5 1698 1124 A 120 LEU HA A 120 LEU HBy 1.0 0.0 3.5 1699 1124 A 120 LEU HBx A 120 LEU HA 1.0 0.0 3.5 1700 1125 A 86 ARG HA A 86 ARG H 1.0 0.0 2.5 1701 1126 A 120 LEU HDx% A 121 LYS H 1.0 0.0 3.0 1702 1127 A 121 LYS HA A 122 PHE H 1.0 0.0 3.0 1703 1128 A 121 LYS H A 121 LYS HBy 1.0 0.0 3.5 1704 1128 A 121 LYS H A 121 LYS HBx 1.0 0.0 3.5 1705 1129 A 121 LYS HA A 121 LYS HBy 1.0 0.0 3.5 1706 1129 A 121 LYS HA A 121 LYS HBx 1.0 0.0 3.5 1707 1130 A 121 LYS HBy A 121 LYS HEx 1.0 0.0 4.0 1708 1130 A 121 LYS HBx A 121 LYS HEx 1.0 0.0 4.0 1709 1130 A 121 LYS HEy A 121 LYS HBy 1.0 0.0 4.0 1710 1130 A 121 LYS HBx A 121 LYS HEy 1.0 0.0 4.0 1711 1131 A 121 LYS HBy A 121 LYS HEx 1.0 0.0 4.0 1712 1131 A 121 LYS HBx A 121 LYS HEx 1.0 0.0 4.0 1713 1131 A 121 LYS HEy A 121 LYS HBy 1.0 0.0 4.0 1714 1131 A 121 LYS HBx A 121 LYS HEy 1.0 0.0 4.0 1715 1132 A 121 LYS HBy A 121 LYS HGx 1.0 0.0 3.0 1716 1132 A 121 LYS HBx A 121 LYS HGx 1.0 0.0 3.0 1717 1132 A 121 LYS HGy A 121 LYS HBy 1.0 0.0 3.0 1718 1132 A 121 LYS HBx A 121 LYS HGy 1.0 0.0 3.0 1719 1133 A 121 LYS H A 121 LYS HGx 1.0 0.0 4.5 1720 1133 A 121 LYS H A 121 LYS HGy 1.0 0.0 4.5 1721 1134 A 121 LYS HA A 121 LYS HGx 1.0 0.0 3.5 1722 1134 A 121 LYS HA A 121 LYS HGy 1.0 0.0 3.5 1723 1135 A 122 PHE H A 122 PHE HA 1.0 0.0 4.0 1724 1136 A 122 PHE HA A 122 PHE HBy 1.0 0.0 3.5 1725 1136 A 122 PHE HBx A 122 PHE HA 1.0 0.0 3.5 1726 1137 A 122 PHE HD% A 122 PHE HA 1.0 0.0 3.5 1727 1138 A 122 PHE H A 122 PHE HBy 1.0 0.0 4.0 1728 1138 A 122 PHE HBx A 122 PHE H 1.0 0.0 4.0 1729 1139 A 122 PHE HD% A 122 PHE HBy 1.0 0.0 3.5 1730 1139 A 122 PHE HD% A 122 PHE HBx 1.0 0.0 3.5 1731 1140 A 120 LEU HDx% A 122 PHE HD% 1.0 0.0 4.0 1732 1141 A 122 PHE HD% A 122 PHE HE% 1.0 0.0 2.5 1733 1142 A 122 PHE HD% A 122 PHE HZ 1.0 0.0 4.0 1734 1143 A 122 PHE HZ A 70 LEU HDx% 1.0 0.0 4.0 1735 1144 A 122 PHE HZ A 122 PHE HE% 1.0 0.0 4.0 1736 1145 A 123 LYS HEx A 123 LYS HGx 1.0 0.0 3.0 1737 1145 A 123 LYS HEy A 123 LYS HGx 1.0 0.0 3.0 1738 1145 A 123 LYS HGy A 123 LYS HEx 1.0 0.0 3.0 1739 1145 A 123 LYS HEy A 123 LYS HGy 1.0 0.0 3.0 1740 1146 A 124 GLN HA A 124 GLN HGx 1.0 0.0 3.5 1741 1146 A 124 GLN HGy A 124 GLN HA 1.0 0.0 3.5 1742 1147 A 124 GLN H A 124 GLN HGx 1.0 0.0 4.0 1743 1147 A 124 GLN HGy A 124 GLN H 1.0 0.0 4.0 1744 1148 A 125 LYS HA A 126 ALA H 1.0 0.0 2.5 1745 1149 A 125 LYS H A 125 LYS HBy 1.0 0.0 3.0 1746 1149 A 125 LYS HBx A 125 LYS H 1.0 0.0 3.0 1747 1150 A 126 ALA HA A 126 ALA HB% 1.0 0.0 2.5 1748 1151 A 127 SER H A 127 SER HBy 1.0 0.0 4.0 1749 1151 A 127 SER H A 127 SER HBx 1.0 0.0 4.0 1750 1152 A 128 LEU HA A 128 LEU HBy 1.0 0.0 3.5 1751 1152 A 128 LEU HBx A 128 LEU HA 1.0 0.0 3.5 1752 1153 A 128 LEU HA A 128 LEU HDx% 1.0 0.0 4.0 1753 1154 A 128 LEU HDy% A 128 LEU HA 1.0 0.0 3.5 1754 1155 A 130 PRO HA A 131 GLY H 1.0 0.0 3.5 1755 1156 A 130 PRO HA A 109 ASN HBy 1.0 0.0 3.5 1756 1156 A 130 PRO HA A 109 ASN HBx 1.0 0.0 3.5 1757 1157 A 130 PRO HD2 A 129 PHE HA 1.0 0.0 3.0 1758 1158 A 130 PRO HD3 A 129 PHE HA 1.0 0.0 3.5 1759 1159 A 129 PHE HD% A 130 PRO HD2 1.0 0.0 5.0 1760 1160 A 129 PHE HD% A 130 PRO HD3 1.0 0.0 5.0 1761 1161 A 130 PRO HA A 130 PRO HD2 1.0 0.0 4.5 1762 1162 A 130 PRO HD3 A 130 PRO HD2 1.0 0.0 3.5 1763 1163 A 129 PHE HD% A 131 GLY HAx 1.0 0.0 4.5 1764 1163 A 129 PHE HD% A 131 GLY HAy 1.0 0.0 4.5 1765 1164 A 129 PHE HE% A 131 GLY HAx 1.0 0.0 4.0 1766 1164 A 129 PHE HE% A 131 GLY HAy 1.0 0.0 4.0 1767 1165 A 131 GLY H A 131 GLY HAx 1.0 0.0 3.5 1768 1165 A 131 GLY H A 131 GLY HAy 1.0 0.0 3.5 1769 1166 A 132 TYR H A 131 GLY HAx 1.0 0.0 4.0 1770 1166 A 131 GLY HAy A 132 TYR H 1.0 0.0 4.0 1771 1167 A 132 TYR H A 132 TYR HA 1.0 0.0 4.5 1772 1168 A 132 TYR HA A 132 TYR HBy 1.0 0.0 4.0 1773 1168 A 132 TYR HBx A 132 TYR HA 1.0 0.0 4.0 1774 1169 A 132 TYR HD% A 132 TYR HA 1.0 0.0 4.0 1775 1170 A 132 TYR HA A 133 LEU H 1.0 0.0 4.0 1776 1171 A 113 VAL HGx% A 132 TYR HBy 1.0 0.0 4.5 1777 1171 A 113 VAL HGx% A 132 TYR HBx 1.0 0.0 4.5 1778 1172 A 132 TYR HA A 132 TYR HBy 1.0 0.0 4.5 1779 1172 A 132 TYR HBx A 132 TYR HA 1.0 0.0 4.5 1780 1173 A 132 TYR HD% A 132 TYR HBy 1.0 0.0 4.0 1781 1173 A 132 TYR HBx A 132 TYR HD% 1.0 0.0 4.0 1782 1174 A 132 TYR HE% A 113 VAL HGx% 1.0 0.0 4.5 1783 1175 A 132 TYR HE% A 132 TYR HD% 1.0 0.0 3.0 1784 1176 A 132 TYR HE% A 160 TYR HA 1.0 0.0 5.0 1785 1177 A 133 LEU HDx% A 133 LEU HA 1.0 0.0 3.5 1786 1178 A 134 VAL H A 133 LEU HA 1.0 0.0 3.5 1787 1179 A 133 LEU HDx% A 133 LEU H 1.0 0.0 4.0 1788 1180 A 133 LEU HD21 A 133 LEU H 1.0 0.0 4.5 1789 1181 A 133 LEU HD21 A 133 LEU HA 1.0 0.0 3.5 1790 1182 A 133 LEU HD21 A 133 LEU HG 1.0 0.0 3.0 1791 1183 A 133 LEU HA A 133 LEU HG 1.0 0.0 4.0 1792 1184 A 133 LEU HDx% A 133 LEU HG 1.0 0.0 3.0 1793 1185 A 134 VAL H A 134 VAL HA 1.0 0.0 4.5 1794 1186 A 135 LEU H A 134 VAL HA 1.0 0.0 3.5 1795 1187 A 134 VAL H A 134 VAL HB 1.0 0.0 4.0 1796 1188 A 134 VAL HGx% A 71 ALA HA 1.0 0.0 3.5 1797 1189 A 134 VAL HGx% A 134 VAL HA 1.0 0.0 3.5 1798 1190 A 135 LEU H A 134 VAL HGx% 1.0 0.0 3.5 1799 1191 A 134 VAL HGy% A 107 PHE HA 1.0 0.0 4.5 1800 1192 A 134 VAL HGy% A 108 TYR HBy 1.0 0.0 3.5 1801 1192 A 134 VAL HGy% A 108 TYR HBx 1.0 0.0 3.5 1802 1193 A 134 VAL HGy% A 108 TYR HE% 1.0 0.0 4.0 1803 1194 A 134 VAL H A 134 VAL HGy% 1.0 0.0 3.5 1804 1195 A 134 VAL HGy% A 134 VAL HA 1.0 0.0 3.0 1805 1196 A 135 LEU H A 134 VAL HGy% 1.0 0.0 4.0 1806 1197 A 135 LEU HA A 136 GLU H 1.0 0.0 3.5 1807 1198 A 135 LEU H A 135 LEU HBy 1.0 0.0 4.5 1808 1198 A 135 LEU H A 135 LEU HBx 1.0 0.0 4.5 1809 1199 A 135 LEU HA A 135 LEU HBy 1.0 0.0 4.0 1810 1199 A 135 LEU HBx A 135 LEU HA 1.0 0.0 4.0 1811 1200 A 135 LEU HDx% A 135 LEU H 1.0 0.0 3.5 1812 1201 A 135 LEU HDx% A 135 LEU HA 1.0 0.0 3.0 1813 1202 A 135 LEU HDx% A 135 LEU HBy 1.0 0.0 2.5 1814 1202 A 135 LEU HDx% A 135 LEU HBx 1.0 0.0 2.5 1815 1203 A 135 LEU HDx% A 135 LEU HG 1.0 0.0 3.0 1816 1204 A 135 LEU HDx% A 136 GLU H 1.0 0.0 3.5 1817 1205 A 71 ALA HB% A 135 LEU HDy% 1.0 0.0 3.5 1818 1206 A 135 LEU H A 135 LEU HDy% 1.0 0.0 4.0 1819 1207 A 135 LEU HDy% A 135 LEU HA 1.0 0.0 4.0 1820 1208 A 135 LEU HDy% A 135 LEU HBy 1.0 0.0 3.0 1821 1208 A 135 LEU HBx A 135 LEU HDy% 1.0 0.0 3.0 1822 1209 A 135 LEU HG A 135 LEU HDy% 1.0 0.0 3.0 1823 1210 A 135 LEU HDy% A 136 GLU H 1.0 0.0 4.5 1824 1211 A 72 PHE H A 136 GLU HA 1.0 0.0 4.0 1825 1212 A 72 PHE HD% A 136 GLU HA 1.0 0.0 4.5 1826 1213 A 136 GLU HA A 136 GLU HBx 1.0 0.0 3.5 1827 1213 A 136 GLU HBy A 136 GLU HA 1.0 0.0 3.5 1828 1214 A 136 GLU HA A 136 GLU HGx 1.0 0.0 4.0 1829 1214 A 136 GLU HA A 136 GLU HGy 1.0 0.0 4.0 1830 1215 A 137 ILE H A 136 GLU HA 1.0 0.0 3.5 1831 1216 A 103 PHE HA A 137 ILE HA 1.0 0.0 4.0 1832 1217 A 137 ILE HA A 137 ILE HB 1.0 0.0 4.0 1833 1218 A 137 ILE HA A 138 ASN H 1.0 0.0 3.5 1834 1219 A 137 ILE HA A 138 ASN HBy 1.0 0.0 4.5 1835 1219 A 137 ILE HA A 138 ASN HBx 1.0 0.0 4.5 1836 1220 A 137 ILE HA A 139 ASP H 1.0 0.0 4.0 1837 1221 A 137 ILE HB A 137 ILE H 1.0 0.0 4.0 1838 1222 A 137 ILE HD1% A 137 ILE HB 1.0 0.0 3.5 1839 1223 A 137 ILE HD1% A 73 ALA HA 1.0 0.0 4.0 1840 1224 A 100 ILE HD1% A 137 ILE HD1% 1.0 0.0 2.5 1841 1225 A 100 ILE HG2% A 137 ILE HD1% 1.0 0.0 3.0 1842 1226 A 137 ILE HD1% A 72 PHE H 1.0 0.0 4.0 1843 1227 A 137 ILE HD1% A 137 ILE H 1.0 0.0 3.5 1844 1228 A 137 ILE HA A 137 ILE HD1% 1.0 0.0 4.0 1845 1229 A 137 ILE HD1% A 137 ILE HG1x 1.0 0.0 3.0 1846 1229 A 137 ILE HD1% A 137 ILE HG1y 1.0 0.0 3.0 1847 1230 A 137 ILE HG2% A 137 ILE HD1% 1.0 0.0 2.5 1848 1231 A 137 ILE HG2% A 73 ALA HA 1.0 0.0 4.0 1849 1232 A 137 ILE HG2% A 137 ILE H 1.0 0.0 4.0 1850 1233 A 137 ILE HG2% A 137 ILE HB 1.0 0.0 3.0 1851 1234 A 137 ILE HG2% A 138 ASN H 1.0 0.0 3.5 1852 1235 A 137 ILE HG2% A 139 ASP H 1.0 0.0 3.5 1853 1236 A 138 ASN HA A 74 ASN HD2x 1.0 0.0 4.0 1854 1237 A 138 ASN HA A 138 ASN H 1.0 0.0 4.0 1855 1238 A 138 ASN HA A 138 ASN HBy 1.0 0.0 3.5 1856 1238 A 138 ASN HBx A 138 ASN HA 1.0 0.0 3.5 1857 1239 A 138 ASN HD2y A 138 ASN HA 1.0 0.0 4.5 1858 1240 A 138 ASN HA A 139 ASP H 1.0 0.0 4.5 1859 1241 A 139 ASP HA A 139 ASP HBy 1.0 0.0 3.5 1860 1241 A 139 ASP HA A 139 ASP HBx 1.0 0.0 3.5 1861 1242 A 139 ASP H A 139 ASP HBy 1.0 0.0 4.5 1862 1242 A 139 ASP HBx A 139 ASP H 1.0 0.0 4.5 1863 1243 A 140 PHE HA A 100 ILE HA 1.0 0.0 4.5 1864 1244 A 100 ILE HD1% A 140 PHE HA 1.0 0.0 5.5 1865 1245 A 140 PHE HA A 102 SER H 1.0 0.0 4.5 1866 1246 A 140 PHE HA A 140 PHE HBy 1.0 0.0 4.0 1867 1246 A 140 PHE HBx A 140 PHE HA 1.0 0.0 4.0 1868 1247 A 140 PHE HA A 141 SER H 1.0 0.0 3.5 1869 1248 A 140 PHE HD% A 77 ALA HB% 1.0 0.0 4.0 1870 1249 A 140 PHE HD% A 98 ILE HB 1.0 0.0 4.5 1871 1250 A 140 PHE HD% A 140 PHE HBy 1.0 0.0 4.0 1872 1250 A 140 PHE HBx A 140 PHE HD% 1.0 0.0 4.0 1873 1251 A 140 PHE HD% A 140 PHE HBy 1.0 0.0 4.5 1874 1251 A 140 PHE HBx A 140 PHE HD% 1.0 0.0 4.5 1875 1252 A 140 PHE HD% A 140 PHE HE% 1.0 0.0 3.5 1876 1253 A 140 PHE HD% A 141 SER H 1.0 0.0 4.0 1877 1254 A 140 PHE HE% A 140 PHE HZ 1.0 0.0 3.5 1878 1255 A 101 HIS HD2 A 141 SER HBy 1.0 0.0 4.0 1879 1255 A 101 HIS HD2 A 141 SER HBx 1.0 0.0 4.0 1880 1256 A 141 SER H A 141 SER HBy 1.0 0.0 3.5 1881 1256 A 141 SER HBx A 141 SER H 1.0 0.0 3.5 1882 1257 A 142 MET H A 142 MET HA 1.0 0.0 4.0 1883 1258 A 142 MET HA A 143 PHE H 1.0 0.0 4.0 1884 1259 A 142 MET HE% A 98 ILE HG2% 1.0 0.0 3.0 1885 1260 A 142 MET HE% A 99 MET H 1.0 0.0 4.0 1886 1261 A 142 MET HE% A 142 MET HA 1.0 0.0 3.0 1887 1262 A 142 MET HE% A 142 MET HG2 1.0 0.0 3.0 1888 1262 A 142 MET HE% A 142 MET HG3 1.0 0.0 3.0 1889 1263 A 142 MET HE% A 97 GLU H 1.0 0.0 3.5 1890 1264 A 142 MET H A 142 MET HG2 1.0 0.0 4.0 1891 1264 A 142 MET H A 142 MET HG3 1.0 0.0 4.0 1892 1265 A 146 ASP H A 146 ASP HBy 1.0 0.0 3.0 1893 1265 A 146 ASP HBx A 146 ASP H 1.0 0.0 3.0 1894 1266 A 146 ASP HA A 146 ASP HBy 1.0 0.0 3.5 1895 1266 A 146 ASP HBx A 146 ASP HA 1.0 0.0 3.5 1896 1267 A 147 GLN H A 146 ASP HBy 1.0 0.0 4.0 1897 1267 A 146 ASP HBx A 147 GLN H 1.0 0.0 4.0 1898 1268 A 148 LEU HA A 148 LEU H 1.0 0.0 4.0 1899 1269 A 148 LEU HA A 148 LEU HBy 1.0 0.0 3.5 1900 1269 A 148 LEU HA A 148 LEU HBx 1.0 0.0 3.5 1901 1270 A 148 LEU HA A 148 LEU HDy% 1.0 0.0 2.5 1902 1271 A 149 ILE H A 149 ILE HA 1.0 0.0 3.5 1903 1272 A 149 ILE H A 149 ILE HB 1.0 0.0 3.0 1904 1273 A 149 ILE HB A 149 ILE HA 1.0 0.0 3.5 1905 1274 A 149 ILE HD1% A 95 ASN HD21 1.0 0.0 4.0 1906 1275 A 95 ASN HD22 A 149 ILE HD1% 1.0 0.0 3.5 1907 1276 A 149 ILE HD1% A 149 ILE HA 1.0 0.0 3.5 1908 1277 A 149 ILE HB A 149 ILE HD1% 1.0 0.0 3.0 1909 1278 A 149 ILE HG2% A 149 ILE HG1y 1.0 0.0 2.5 1910 1278 A 149 ILE HG1x A 149 ILE HG2% 1.0 0.0 2.5 1911 1279 A 149 ILE HD1% A 149 ILE HG1y 1.0 0.0 2.5 1912 1279 A 149 ILE HG1x A 149 ILE HD1% 1.0 0.0 2.5 1913 1280 A 149 ILE H A 149 ILE HG1y 1.0 0.0 3.5 1914 1280 A 149 ILE H A 149 ILE HG1x 1.0 0.0 3.5 1915 1281 A 149 ILE HA A 149 ILE HG1y 1.0 0.0 3.5 1916 1281 A 149 ILE HG1x A 149 ILE HA 1.0 0.0 3.5 1917 1282 A 149 ILE HG2% A 149 ILE HA 1.0 0.0 3.0 1918 1283 A 149 ILE HB A 149 ILE HG2% 1.0 0.0 2.5 1919 1284 A 149 ILE HG2% A 149 ILE HG1y 1.0 0.0 2.5 1920 1284 A 149 ILE HG1x A 149 ILE HG2% 1.0 0.0 2.5 1921 1285 A 149 ILE HG2% A 151 SER H 1.0 0.0 3.5 1922 1286 A 150 LEU HA A 151 SER H 1.0 0.0 3.5 1923 1287 A 150 LEU HA A 150 LEU HBy 1.0 0.0 3.5 1924 1287 A 150 LEU HBx A 150 LEU HA 1.0 0.0 3.5 1925 1288 A 150 LEU HDx% A 150 LEU HA 1.0 0.0 3.0 1926 1289 A 150 LEU HDx% A 150 LEU HG 1.0 0.0 2.5 1927 1290 A 149 ILE HG2% A 151 SER HA 1.0 0.0 3.5 1928 1291 A 149 ILE HG2% A 151 SER HBx 1.0 0.0 3.5 1929 1291 A 149 ILE HG2% A 151 SER HBy 1.0 0.0 3.5 1930 1292 A 151 SER H A 151 SER HBx 1.0 0.0 4.0 1931 1292 A 151 SER H A 151 SER HBy 1.0 0.0 4.0 1932 1293 A 151 SER HA A 151 SER HBx 1.0 0.0 2.5 1933 1293 A 151 SER HA A 151 SER HBy 1.0 0.0 2.5 1934 1294 A 152 ASN H A 151 SER HBx 1.0 0.0 4.0 1935 1294 A 151 SER HBy A 152 ASN H 1.0 0.0 4.0 1936 1295 A 152 ASN HA A 152 ASN HBy 1.0 0.0 3.5 1937 1295 A 152 ASN HBx A 152 ASN HA 1.0 0.0 3.5 1938 1296 A 153 ALA HB% A 152 ASN H 1.0 0.0 4.5 1939 1297 A 153 ALA HB% A 153 ALA H 1.0 0.0 3.0 1940 1298 A 153 ALA HA A 153 ALA HB% 1.0 0.0 2.5 1941 1299 A 155 THR HB A 155 THR H 1.0 0.0 4.0 1942 1300 A 155 THR HB A 156 ILE H 1.0 0.0 4.0 1943 1301 A 155 THR HG21 A 155 THR H 1.0 0.0 3.0 1944 1302 A 155 THR HG21 A 156 ILE H 1.0 0.0 4.0 1945 1303 A 155 THR HG21 A 156 ILE HB 1.0 0.0 5.5 1946 1304 A 156 ILE HA A 157 GLU H 1.0 0.0 3.0 1947 1305 A 156 ILE HA A 156 ILE HB 1.0 0.0 3.5 1948 1306 A 156 ILE HB A 156 ILE HG1x 1.0 0.0 3.5 1949 1306 A 156 ILE HG1y A 156 ILE HB 1.0 0.0 3.5 1950 1307 A 156 ILE HB A 157 GLU H 1.0 0.0 4.0 1951 1308 A 156 ILE HD1% A 63 CYS HBy 1.0 0.0 3.5 1952 1308 A 63 CYS HBx A 156 ILE HD1% 1.0 0.0 3.5 1953 1309 A 156 ILE HD1% A 156 ILE H 1.0 0.0 3.5 1954 1310 A 156 ILE HA A 156 ILE HD1% 1.0 0.0 3.5 1955 1311 A 156 ILE HD1% A 156 ILE HB 1.0 0.0 2.5 1956 1312 A 156 ILE HD1% A 156 ILE HG1x 1.0 0.0 2.5 1957 1312 A 156 ILE HG1y A 156 ILE HD1% 1.0 0.0 2.5 1958 1313 A 156 ILE H A 156 ILE HG1x 1.0 0.0 3.5 1959 1313 A 156 ILE HG1y A 156 ILE H 1.0 0.0 3.5 1960 1314 A 156 ILE HG2% A 67 TYR HA 1.0 0.0 3.0 1961 1315 A 156 ILE HG2% A 68 LYS H 1.0 0.0 3.5 1962 1316 A 156 ILE HG2% A 156 ILE HA 1.0 0.0 3.0 1963 1317 A 156 ILE HG2% A 156 ILE HB 1.0 0.0 2.5 1964 1318 A 156 ILE HG2% A 156 ILE HG1x 1.0 0.0 3.0 1965 1318 A 156 ILE HG2% A 156 ILE HG1y 1.0 0.0 3.0 1966 1319 A 156 ILE HG2% A 156 ILE HG1x 1.0 0.0 3.0 1967 1319 A 156 ILE HG2% A 156 ILE HG1y 1.0 0.0 3.0 1968 1320 A 156 ILE HG2% A 157 GLU H 1.0 0.0 3.0 1969 1321 A 157 GLU HA A 157 GLU HBy 1.0 0.0 3.5 1970 1321 A 157 GLU HBx A 157 GLU HA 1.0 0.0 3.5 1971 1322 A 157 GLU HA A 157 GLU HGy 1.0 0.0 3.0 1972 1322 A 157 GLU HA A 157 GLU HGx 1.0 0.0 3.0 1973 1323 A 157 GLU HA A 158 PHE H 1.0 0.0 3.5 1974 1324 A 157 GLU H A 157 GLU HBy 1.0 0.0 3.5 1975 1324 A 157 GLU HBx A 157 GLU H 1.0 0.0 3.5 1976 1325 A 67 TYR HD% A 157 GLU HGy 1.0 0.0 5.0 1977 1325 A 67 TYR HD% A 157 GLU HGx 1.0 0.0 5.0 1978 1326 A 156 ILE HA A 157 GLU HGy 1.0 0.0 4.0 1979 1326 A 156 ILE HA A 157 GLU HGx 1.0 0.0 4.0 1980 1327 A 157 GLU H A 157 GLU HGy 1.0 0.0 3.5 1981 1327 A 157 GLU H A 157 GLU HGx 1.0 0.0 3.5 1982 1328 A 157 GLU HA A 157 GLU HGy 1.0 0.0 3.5 1983 1328 A 157 GLU HA A 157 GLU HGx 1.0 0.0 3.5 1984 1329 A 157 GLU HBy A 157 GLU HGy 1.0 0.0 3.0 1985 1329 A 157 GLU HBx A 157 GLU HGy 1.0 0.0 3.0 1986 1329 A 157 GLU HGx A 157 GLU HBy 1.0 0.0 3.0 1987 1329 A 157 GLU HBx A 157 GLU HGx 1.0 0.0 3.0 1988 1330 A 157 GLU HBy A 157 GLU HGy 1.0 0.0 3.0 1989 1330 A 157 GLU HBx A 157 GLU HGy 1.0 0.0 3.0 1990 1330 A 157 GLU HGx A 157 GLU HBy 1.0 0.0 3.0 1991 1330 A 157 GLU HBx A 157 GLU HGx 1.0 0.0 3.0 1992 1331 A 158 PHE HA A 158 PHE H 1.0 0.0 4.5 1993 1332 A 158 PHE HA A 159 LEU H 1.0 0.0 4.0 1994 1333 A 158 PHE HD% A 158 PHE HBy 1.0 0.0 3.5 1995 1333 A 158 PHE HBx A 158 PHE HD% 1.0 0.0 3.5 1996 1334 A 67 TYR HD% A 159 LEU HA 1.0 0.0 4.5 1997 1335 A 159 LEU HA A 67 TYR HE% 1.0 0.0 5.0 1998 1336 A 159 LEU HA A 159 LEU H 1.0 0.0 4.0 1999 1337 A 159 LEU HA A 159 LEU HBy 1.0 0.0 3.5 2000 1337 A 159 LEU HA A 159 LEU HBx 1.0 0.0 3.5 2001 1338 A 159 LEU HA A 159 LEU HBy 1.0 0.0 4.0 2002 1338 A 159 LEU HA A 159 LEU HBx 1.0 0.0 4.0 2003 1339 A 159 LEU HA A 159 LEU HDy% 1.0 0.0 3.5 2004 1340 A 159 LEU HA A 159 LEU HG 1.0 0.0 4.5 2005 1341 A 159 LEU H A 159 LEU HBy 1.0 0.0 4.0 2006 1341 A 159 LEU H A 159 LEU HBx 1.0 0.0 4.0 2007 1342 A 159 LEU HDx% A 159 LEU HBy 1.0 0.0 3.5 2008 1342 A 159 LEU HBx A 159 LEU HDx% 1.0 0.0 3.5 2009 1343 A 159 LEU HDy% A 159 LEU HBy 1.0 0.0 3.0 2010 1343 A 159 LEU HDy% A 159 LEU HBx 1.0 0.0 3.0 2011 1344 A 159 LEU HG A 159 LEU HBy 1.0 0.0 4.0 2012 1344 A 159 LEU HG A 159 LEU HBx 1.0 0.0 4.0 2013 1345 A 159 LEU HDy% A 159 LEU H 1.0 0.0 4.0 2014 1346 A 159 LEU HDy% A 159 LEU HDx% 1.0 0.0 2.5 2015 1347 A 159 LEU HDy% A 160 TYR HBy 1.0 0.0 4.0 2016 1347 A 160 TYR HBx A 159 LEU HDy% 1.0 0.0 4.0 2017 1348 A 132 TYR HE% A 160 TYR HA 1.0 0.0 4.0 2018 1349 A 160 TYR HA A 160 TYR HBy 1.0 0.0 4.0 2019 1349 A 160 TYR HBx A 160 TYR HA 1.0 0.0 4.0 2020 1350 A 160 TYR HA A 160 TYR HBy 1.0 0.0 4.0 2021 1350 A 160 TYR HBx A 160 TYR HA 1.0 0.0 4.0 2022 1351 A 132 TYR HE% A 160 TYR HBy 1.0 0.0 4.5 2023 1351 A 132 TYR HE% A 160 TYR HBx 1.0 0.0 4.5 2024 1352 A 162 THR HB A 162 THR HA 1.0 0.0 3.0 2025 1353 A 162 THR HG21 A 67 TYR HE% 1.0 0.0 3.0 2026 1354 A 161 GLY H A 162 THR HG21 1.0 0.0 3.5 2027 1355 A 162 THR HG21 A 162 THR H 1.0 0.0 3.0 2028 1356 A 162 THR HG21 A 162 THR HA 1.0 0.0 3.0 2029 1357 A 162 THR HG21 A 162 THR HB 1.0 0.0 3.0 2030 1358 A 164 ARG HBy A 164 ARG HDx 1.0 0.0 3.5 2031 1358 A 164 ARG HBx A 164 ARG HDx 1.0 0.0 3.5 2032 1358 A 164 ARG HDy A 164 ARG HBy 1.0 0.0 3.5 2033 1358 A 164 ARG HBx A 164 ARG HDy 1.0 0.0 3.5 2034 1359 A 164 ARG H A 164 ARG HDx 1.0 0.0 4.0 2035 1359 A 164 ARG HDy A 164 ARG H 1.0 0.0 4.0 2036 1360 A 164 ARG HBy A 164 ARG HDx 1.0 0.0 2.5 2037 1360 A 164 ARG HBx A 164 ARG HDx 1.0 0.0 2.5 2038 1360 A 164 ARG HDy A 164 ARG HBy 1.0 0.0 2.5 2039 1360 A 164 ARG HBx A 164 ARG HDy 1.0 0.0 2.5 2040 1361 A 165 TYR H A 165 TYR HA 1.0 0.0 3.5 2041 1362 A 165 TYR HA A 165 TYR HBy 1.0 0.0 4.0 2042 1362 A 165 TYR HA A 165 TYR HBx 1.0 0.0 4.0 2043 1363 A 165 TYR H A 165 TYR HBy 1.0 0.0 4.0 2044 1363 A 165 TYR H A 165 TYR HBx 1.0 0.0 4.0 2045 1364 A 166 ILE H A 165 TYR HBy 1.0 0.0 4.5 2046 1364 A 165 TYR HBx A 166 ILE H 1.0 0.0 4.5 2047 1365 A 166 ILE HA A 170 ILE H 1.0 0.0 4.0 2048 1366 A 166 ILE HA A 166 ILE H 1.0 0.0 4.5 2049 1367 A 166 ILE HB A 166 ILE H 1.0 0.0 3.5 2050 1368 A 166 ILE HA A 166 ILE HB 1.0 0.0 4.0 2051 1369 A 166 ILE HB A 166 ILE HG1x 1.0 0.0 4.0 2052 1369 A 166 ILE HG1y A 166 ILE HB 1.0 0.0 4.0 2053 1370 A 166 ILE HB A 167 ALA H 1.0 0.0 4.0 2054 1371 A 166 ILE HD1% A 161 GLY HAy 1.0 0.0 3.0 2055 1371 A 166 ILE HD1% A 161 GLY HAx 1.0 0.0 3.0 2056 1372 A 166 ILE HD1% A 166 ILE H 1.0 0.0 3.5 2057 1373 A 166 ILE HA A 166 ILE HD1% 1.0 0.0 4.5 2058 1374 A 166 ILE HD1% A 166 ILE HB 1.0 0.0 3.0 2059 1375 A 166 ILE HD1% A 166 ILE HG1x 1.0 0.0 3.0 2060 1375 A 166 ILE HG1y A 166 ILE HD1% 1.0 0.0 3.0 2061 1376 A 166 ILE HD1% A 167 ALA H 1.0 0.0 4.5 2062 1377 A 166 ILE H A 166 ILE HG1x 1.0 0.0 4.0 2063 1377 A 166 ILE HG1y A 166 ILE H 1.0 0.0 4.0 2064 1378 A 166 ILE HA A 166 ILE HG2% 1.0 0.0 3.0 2065 1379 A 166 ILE HB A 166 ILE HG2% 1.0 0.0 2.5 2066 1380 A 166 ILE HG2% A 166 ILE HG1x 1.0 0.0 3.0 2067 1380 A 166 ILE HG1y A 166 ILE HG2% 1.0 0.0 3.0 2068 1381 A 171 GLU H A 166 ILE HG2% 1.0 0.0 4.0 2069 1382 A 167 ALA HB% A 167 ALA H 1.0 0.0 2.5 2070 1383 A 167 ALA HA A 167 ALA HB% 1.0 0.0 2.5 2071 1384 A 168 ARG H A 168 ARG HA 1.0 0.0 3.5 2072 1385 A 168 ARG HA A 168 ARG HBy 1.0 0.0 3.5 2073 1385 A 168 ARG HBx A 168 ARG HA 1.0 0.0 3.5 2074 1386 A 168 ARG HA A 168 ARG HDx 1.0 0.0 3.5 2075 1386 A 168 ARG HDy A 168 ARG HA 1.0 0.0 3.5 2076 1387 A 168 ARG HA A 168 ARG HGy 1.0 0.0 4.0 2077 1387 A 168 ARG HA A 168 ARG HGx 1.0 0.0 4.0 2078 1388 A 168 ARG HA A 168 ARG HGy 1.0 0.0 4.0 2079 1388 A 168 ARG HA A 168 ARG HGx 1.0 0.0 4.0 2080 1389 A 169 PHE H A 168 ARG HA 1.0 0.0 4.5 2081 1390 A 168 ARG H A 168 ARG HBy 1.0 0.0 3.5 2082 1390 A 168 ARG HBx A 168 ARG H 1.0 0.0 3.5 2083 1391 A 168 ARG HBy A 168 ARG HDx 1.0 0.0 4.0 2084 1391 A 168 ARG HBx A 168 ARG HDx 1.0 0.0 4.0 2085 1391 A 168 ARG HDy A 168 ARG HBy 1.0 0.0 4.0 2086 1391 A 168 ARG HBx A 168 ARG HDy 1.0 0.0 4.0 2087 1392 A 168 ARG H A 168 ARG HDx 1.0 0.0 4.5 2088 1392 A 168 ARG HDy A 168 ARG H 1.0 0.0 4.5 2089 1393 A 168 ARG HBy A 168 ARG HDx 1.0 0.0 4.0 2090 1393 A 168 ARG HBx A 168 ARG HDx 1.0 0.0 4.0 2091 1393 A 168 ARG HDy A 168 ARG HBy 1.0 0.0 4.0 2092 1393 A 168 ARG HBx A 168 ARG HDy 1.0 0.0 4.0 2093 1394 A 168 ARG HDy A 168 ARG HGy 1.0 0.0 3.5 2094 1394 A 168 ARG HDx A 168 ARG HGy 1.0 0.0 3.5 2095 1394 A 168 ARG HGx A 168 ARG HDx 1.0 0.0 3.5 2096 1394 A 168 ARG HDy A 168 ARG HGx 1.0 0.0 3.5 2097 1395 A 168 ARG H A 168 ARG HGy 1.0 0.0 4.0 2098 1395 A 168 ARG H A 168 ARG HGx 1.0 0.0 4.0 2099 1396 A 168 ARG HBy A 168 ARG HGy 1.0 0.0 4.0 2100 1396 A 168 ARG HBx A 168 ARG HGy 1.0 0.0 4.0 2101 1396 A 168 ARG HGx A 168 ARG HBy 1.0 0.0 4.0 2102 1396 A 168 ARG HBx A 168 ARG HGx 1.0 0.0 4.0 2103 1397 A 168 ARG HBy A 168 ARG HGy 1.0 0.0 4.0 2104 1397 A 168 ARG HBx A 168 ARG HGy 1.0 0.0 4.0 2105 1397 A 168 ARG HGx A 168 ARG HBy 1.0 0.0 4.0 2106 1397 A 168 ARG HBx A 168 ARG HGx 1.0 0.0 4.0 2107 1398 A 169 PHE HA A 169 PHE HBy 1.0 0.0 3.5 2108 1398 A 169 PHE HA A 169 PHE HBx 1.0 0.0 3.5 2109 1399 A 172 GLN H A 169 PHE HA 1.0 0.0 4.5 2110 1400 A 169 PHE H A 169 PHE HBy 1.0 0.0 4.0 2111 1400 A 169 PHE H A 169 PHE HBx 1.0 0.0 4.0 2112 1401 A 169 PHE HD% A 169 PHE HBy 1.0 0.0 4.0 2113 1401 A 169 PHE HD% A 169 PHE HBx 1.0 0.0 4.0 2114 1402 A 170 ILE H A 170 ILE HA 1.0 0.0 3.0 2115 1403 A 170 ILE HA A 170 ILE HG1y 1.0 0.0 4.0 2116 1403 A 170 ILE HG1x A 170 ILE HA 1.0 0.0 4.0 2117 1404 A 25 GLU HA A 25 GLU HB2 1.0 0.0 3.5 2118 1404 A 25 GLU HA A 25 GLU HBy 1.0 0.0 3.5 2119 1405 A 170 ILE HB A 170 ILE H 1.0 0.0 3.5 2120 1406 A 170 ILE HB A 170 ILE HG1y 1.0 0.0 3.5 2121 1406 A 170 ILE HB A 170 ILE HG1x 1.0 0.0 3.5 2122 1407 A 171 GLU H A 170 ILE HB 1.0 0.0 3.5 2123 1408 A 129 PHE HD% A 170 ILE HD1% 1.0 0.0 3.5 2124 1409 A 129 PHE HE% A 170 ILE HD1% 1.0 0.0 3.5 2125 1410 A 170 ILE HD1% A 131 GLY HAx 1.0 0.0 3.5 2126 1410 A 170 ILE HD1% A 131 GLY HAy 1.0 0.0 3.5 2127 1411 A 170 ILE HD1% A 169 PHE HBy 1.0 0.0 4.0 2128 1411 A 170 ILE HD1% A 169 PHE HBx 1.0 0.0 4.0 2129 1412 A 170 ILE HD1% A 170 ILE H 1.0 0.0 3.5 2130 1413 A 170 ILE HD1% A 170 ILE HB 1.0 0.0 3.0 2131 1414 A 170 ILE HD1% A 170 ILE HG1y 1.0 0.0 3.0 2132 1414 A 170 ILE HD1% A 170 ILE HG1x 1.0 0.0 3.0 2133 1415 A 170 ILE HG2% A 129 PHE HD% 1.0 0.0 4.0 2134 1416 A 170 ILE HG2% A 129 PHE HE% 1.0 0.0 4.0 2135 1417 A 170 ILE HG2% A 170 ILE HA 1.0 0.0 3.0 2136 1418 A 170 ILE HG2% A 170 ILE HB 1.0 0.0 2.5 2137 1419 A 170 ILE HG2% A 171 GLU H 1.0 0.0 3.5 2138 1420 A 170 ILE HG2% A 171 GLU HA 1.0 0.0 3.5 2139 1421 A 171 GLU H A 171 GLU HA 1.0 0.0 3.0 2140 1422 A 171 GLU HA A 174 PHE HBy 1.0 0.0 4.5 2141 1422 A 174 PHE HBx A 171 GLU HA 1.0 0.0 4.5 2142 1423 A 171 GLU H A 171 GLU HBy 1.0 0.0 3.5 2143 1423 A 171 GLU H A 171 GLU HBx 1.0 0.0 3.5 2144 1424 A 171 GLU HA A 171 GLU HBy 1.0 0.0 2.5 2145 1424 A 171 GLU HBx A 171 GLU HA 1.0 0.0 2.5 2146 1425 A 171 GLU HA A 171 GLU HGx 1.0 0.0 2.5 2147 1425 A 171 GLU HGy A 171 GLU HA 1.0 0.0 2.5 2148 1426 A 171 GLU HA A 171 GLU HGx 1.0 0.0 3.5 2149 1426 A 171 GLU HGy A 171 GLU HA 1.0 0.0 3.5 2150 1427 A 171 GLU HBy A 171 GLU HGx 1.0 0.0 2.5 2151 1427 A 171 GLU HBx A 171 GLU HGx 1.0 0.0 2.5 2152 1427 A 171 GLU HGy A 171 GLU HBy 1.0 0.0 2.5 2153 1427 A 171 GLU HBx A 171 GLU HGy 1.0 0.0 2.5 2154 1428 A 172 GLN H A 172 GLN HA 1.0 0.0 3.0 2155 1429 A 172 GLN HA A 172 GLN HBy 1.0 0.0 2.5 2156 1429 A 172 GLN HA A 172 GLN HBx 1.0 0.0 2.5 2157 1430 A 172 GLN H A 172 GLN HBy 1.0 0.0 3.5 2158 1430 A 172 GLN H A 172 GLN HBx 1.0 0.0 3.5 2159 1431 A 172 GLN HA A 172 GLN HBy 1.0 0.0 3.0 2160 1431 A 172 GLN HA A 172 GLN HBx 1.0 0.0 3.0 2161 1432 A 172 GLN HBy A 172 GLN HGx 1.0 0.0 2.5 2162 1432 A 172 GLN HBx A 172 GLN HGx 1.0 0.0 2.5 2163 1432 A 172 GLN HGy A 172 GLN HBy 1.0 0.0 2.5 2164 1432 A 172 GLN HGy A 172 GLN HBx 1.0 0.0 2.5 2165 1433 A 172 GLN H A 172 GLN HGx 1.0 0.0 3.0 2166 1433 A 172 GLN HGy A 172 GLN H 1.0 0.0 3.0 2167 1434 A 174 PHE HA A 174 PHE HBy 1.0 0.0 3.0 2168 1434 A 174 PHE HBx A 174 PHE HA 1.0 0.0 3.0 2169 1435 A 174 PHE HD% A 174 PHE HA 1.0 0.0 4.5 2170 1436 A 174 PHE HD% A 175 SER HA 1.0 0.0 4.0 2171 1437 A 175 SER HA A 175 SER H 1.0 0.0 3.5 2172 1438 A 175 SER HA A 175 SER HBy 1.0 0.0 3.0 2173 1438 A 175 SER HA A 175 SER HBx 1.0 0.0 3.0 2174 1439 A 175 SER H A 175 SER HBy 1.0 0.0 3.0 2175 1439 A 175 SER H A 175 SER HBx 1.0 0.0 3.0 2176 1440 A 175 SER HA A 175 SER HBy 1.0 0.0 3.0 2177 1440 A 175 SER HA A 175 SER HBx 1.0 0.0 3.0 2178 1441 A 176 ASP HA A 176 ASP HBy 1.0 0.0 3.0 2179 1441 A 176 ASP HA A 176 ASP HBx 1.0 0.0 3.0 2180 1442 A 176 ASP HA A 176 ASP HBy 1.0 0.0 3.5 2181 1442 A 176 ASP HA A 176 ASP HBx 1.0 0.0 3.5 2182 1443 A 177 GLU HA A 177 GLU HBy 1.0 0.0 2.5 2183 1443 A 177 GLU HBx A 177 GLU HA 1.0 0.0 2.5 2184 1444 A 177 GLU HA A 177 GLU HGy 1.0 0.0 3.0 2185 1444 A 177 GLU HGx A 177 GLU HA 1.0 0.0 3.0 2186 1445 A 177 GLU HA A 178 GLU H 1.0 0.0 3.5 2187 1446 A 177 GLU H A 177 GLU HBy 1.0 0.0 4.0 2188 1446 A 177 GLU H A 177 GLU HBx 1.0 0.0 4.0 2189 1447 A 177 GLU HA A 177 GLU HBy 1.0 0.0 3.5 2190 1447 A 177 GLU HBx A 177 GLU HA 1.0 0.0 3.5 2191 1448 A 160 TYR H A 159 LEU HDx% 1.0 0.0 5.0 2192 1449 A 160 TYR H A 159 LEU HDy% 1.0 0.0 4.0 2193 1450 A 159 LEU HA A 160 TYR H 1.0 0.0 4.5 2194 1451 A 160 TYR H A 160 TYR HBy 1.0 0.0 4.5 2195 1451 A 160 TYR H A 160 TYR HBx 1.0 0.0 4.5 2196 1452 A 160 TYR H A 159 LEU HBy 1.0 0.0 4.5 2197 1452 A 160 TYR H A 159 LEU HBx 1.0 0.0 4.5 2198 1453 A 160 TYR H A 160 TYR HD% 1.0 0.0 4.0 2199 1454 A 160 TYR H A 160 TYR HA 1.0 0.0 3.5 2200 1455 A 160 TYR H A 158 PHE HBy 1.0 0.0 4.0 2201 1455 A 158 PHE HBx A 160 TYR H 1.0 0.0 4.0 2202 1456 A 160 TYR H A 161 GLY H 1.0 0.0 4.5 2203 1457 A 160 TYR H A 159 LEU H 1.0 0.0 4.5 2204 1458 A 65 ALA HB% A 66 ASN HD22 1.0 0.0 4.0 2205 1459 A 66 ASN HD22 A 66 ASN HBy 1.0 0.0 4.0 2206 1459 A 66 ASN HBx A 66 ASN HD22 1.0 0.0 4.0 2207 1460 A 66 ASN HA A 66 ASN HD22 1.0 0.0 4.0 2208 1461 A 66 ASN HD22 A 66 ASN HD21 1.0 0.0 2.5 2209 1462 A 152 ASN HD22 A 152 ASN HD21 1.0 0.0 2.5 2210 1463 A 153 ALA HA A 152 ASN HD22 1.0 0.0 4.5 2211 1464 A 156 ILE HD1% A 152 ASN HD22 1.0 0.0 4.0 2212 1465 A 152 ASN HD22 A 152 ASN HBy 1.0 0.0 3.5 2213 1465 A 152 ASN HBx A 152 ASN HD22 1.0 0.0 3.5 2214 1466 A 152 ASN HD22 A 156 ILE HG1x 1.0 0.0 4.5 2215 1466 A 156 ILE HG1y A 152 ASN HD22 1.0 0.0 4.5 2216 1467 A 168 ARG HE A 168 ARG HGy 1.0 0.0 4.5 2217 1467 A 168 ARG HGx A 168 ARG HE 1.0 0.0 4.5 2218 1468 A 168 ARG HE A 168 ARG HDx 1.0 0.0 4.0 2219 1468 A 168 ARG HDy A 168 ARG HE 1.0 0.0 4.0 2220 1469 A 168 ARG HE A 168 ARG HBy 1.0 0.0 4.5 2221 1469 A 168 ARG HBx A 168 ARG HE 1.0 0.0 4.5 2222 1470 A 168 ARG HA A 168 ARG HE 1.0 0.0 4.0 2223 1471 A 170 ILE HG2% A 124 GLN HE22 1.0 0.0 4.5 2224 1472 A 114 GLN HE22 A 114 GLN HGx 1.0 0.0 3.5 2225 1472 A 114 GLN HGy A 114 GLN HE22 1.0 0.0 3.5 2226 1473 A 129 PHE HD% A 124 GLN HE22 1.0 0.0 4.5 2227 1474 A 114 GLN HE22 A 114 GLN HBx 1.0 0.0 4.0 2228 1474 A 114 GLN HBy A 114 GLN HE22 1.0 0.0 4.0 2229 1475 A 114 GLN HA A 114 GLN HE22 1.0 0.0 4.5 2230 1476 A 124 GLN HE22 A 124 GLN HE21 1.0 0.0 2.5 2231 1477 A 130 PRO HA A 124 GLN HE22 1.0 0.0 4.5 2232 1478 A 129 PHE HE% A 124 GLN HE22 1.0 0.0 4.0 2233 1479 A 114 GLN HE22 A 121 LYS HEx 1.0 0.0 3.5 2234 1479 A 114 GLN HE22 A 121 LYS HEy 1.0 0.0 3.5 2235 1480 A 114 GLN HE22 A 119 GLY HAy 1.0 0.0 5.5 2236 1480 A 119 GLY HAx A 114 GLN HE22 1.0 0.0 5.5 2237 1481 A 95 ASN HD22 A 95 ASN HBy 1.0 0.0 4.5 2238 1481 A 95 ASN HD22 A 95 ASN HBx 1.0 0.0 4.5 2239 1482 A 124 GLN HE22 A 131 GLY H 1.0 0.0 4.0 2240 1483 A 124 GLN HE22 A 129 PHE HA 1.0 0.0 5.5 2241 1484 A 35 HIS HD2 A 36 ASN HD22 1.0 0.0 3.5 2242 1485 A 95 ASN HD22 A 95 ASN HD21 1.0 0.0 3.5 2243 1486 A 36 ASN HD22 A 36 ASN HBx 1.0 0.0 3.5 2244 1486 A 36 ASN HBy A 36 ASN HD22 1.0 0.0 3.5 2245 1487 A 36 ASN HD22 A 36 ASN HD21 1.0 0.0 2.5 2246 1488 A 36 ASN HA A 36 ASN HD22 1.0 0.0 4.5 2247 1489 A 161 GLY H A 158 PHE HBy 1.0 0.0 5.0 2248 1489 A 158 PHE HBx A 161 GLY H 1.0 0.0 5.0 2249 1490 A 161 GLY H A 161 GLY HAy 1.0 0.0 3.5 2250 1490 A 161 GLY H A 161 GLY HAx 1.0 0.0 3.5 2251 1491 A 161 GLY H A 160 TYR HA 1.0 0.0 4.0 2252 1492 A 161 GLY H A 160 TYR HBy 1.0 0.0 4.0 2253 1492 A 160 TYR HBx A 161 GLY H 1.0 0.0 4.0 2254 1493 A 161 GLY H A 159 LEU H 1.0 0.0 5.0 2255 1494 A 161 GLY H A 160 TYR HD% 1.0 0.0 4.0 2256 1495 A 161 GLY H A 162 THR HA 1.0 0.0 5.0 2257 1496 A 90 THR H A 93 LEU HDx% 1.0 0.0 5.0 2258 1497 A 138 ASN HA A 74 ASN HD2y 1.0 0.0 5.0 2259 1498 A 88 ARG HA A 90 THR H 1.0 0.0 4.0 2260 1499 A 89 VAL HGy% A 90 THR H 1.0 0.0 4.0 2261 1500 A 91 GLN H A 90 THR H 1.0 0.0 3.5 2262 1501 A 89 VAL HA A 90 THR H 1.0 0.0 4.0 2263 1502 A 53 ASN HD22 A 52 SER HBx 1.0 0.0 4.5 2264 1502 A 52 SER HBy A 53 ASN HD22 1.0 0.0 4.5 2265 1503 A 53 ASN HD22 A 53 ASN HBy 1.0 0.0 4.5 2266 1503 A 53 ASN HBx A 53 ASN HD22 1.0 0.0 4.5 2267 1504 A 53 ASN HD22 A 53 ASN HD21 1.0 0.0 3.0 2268 1505 A 53 ASN HA A 53 ASN HD22 1.0 0.0 3.5 2269 1506 A 138 ASN HD2x A 138 ASN HBy 1.0 0.0 5.0 2270 1506 A 138 ASN HBx A 138 ASN HD2x 1.0 0.0 5.0 2271 1507 A 138 ASN HD2y A 138 ASN HD2x 1.0 0.0 4.0 2272 1508 A 120 LEU H A 119 GLY HAy 1.0 0.0 4.0 2273 1508 A 120 LEU H A 119 GLY HAx 1.0 0.0 4.0 2274 1509 A 120 LEU H A 117 PHE HBx 1.0 0.0 4.5 2275 1509 A 120 LEU H A 117 PHE HBy 1.0 0.0 4.5 2276 1510 A 120 LEU H A 120 LEU HBy 1.0 0.0 3.5 2277 1510 A 120 LEU HBx A 120 LEU H 1.0 0.0 3.5 2278 1511 A 120 LEU H A 114 GLN HGx 1.0 0.0 4.5 2279 1511 A 120 LEU H A 114 GLN HGy 1.0 0.0 4.5 2280 1512 A 120 LEU HA A 120 LEU H 1.0 0.0 3.5 2281 1513 A 120 LEU HDx% A 120 LEU H 1.0 0.0 4.5 2282 1514 A 120 LEU H A 118 ASP HA 1.0 0.0 5.5 2283 1515 A 92 ASN HD22 A 92 ASN HBx 1.0 0.0 4.5 2284 1515 A 92 ASN HBy A 92 ASN HD22 1.0 0.0 4.5 2285 1516 A 92 ASN HD22 A 91 GLN HGx 1.0 0.0 4.5 2286 1516 A 91 GLN HGy A 92 ASN HD22 1.0 0.0 4.5 2287 1517 A 90 THR HB A 91 GLN HE22 1.0 0.0 4.5 2288 1518 A 91 GLN HE22 A 50 PRO HGy 1.0 0.0 4.5 2289 1518 A 50 PRO HGx A 91 GLN HE22 1.0 0.0 4.5 2290 1519 A 91 GLN HE22 A 91 GLN HBx 1.0 0.0 4.5 2291 1519 A 91 GLN HBy A 91 GLN HE22 1.0 0.0 4.5 2292 1520 A 30 GLU H A 29 CYS HBx 1.0 0.0 4.5 2293 1520 A 30 GLU H A 29 CYS HBy 1.0 0.0 4.5 2294 1521 A 31 ALA HB% A 30 GLU H 1.0 0.0 5.5 2295 1522 A 29 CYS HA A 30 GLU H 1.0 0.0 4.0 2296 1523 A 30 GLU H A 26 PRO HA 1.0 0.0 4.0 2297 1524 A 30 GLU H A 30 GLU HBy 1.0 0.0 3.5 2298 1524 A 30 GLU H A 30 GLU HBx 1.0 0.0 3.5 2299 1525 A 30 GLU H A 29 CYS H 1.0 0.0 3.5 2300 1526 A 30 GLU H A 31 ALA H 1.0 0.0 3.5 2301 1527 A 27 VAL HA A 30 GLU H 1.0 0.0 5.0 2302 1528 A 30 GLU H A 30 GLU HBy 1.0 0.0 3.5 2303 1528 A 30 GLU H A 30 GLU HBx 1.0 0.0 3.5 2304 1529 A 144 ASN HD22 A 144 ASN HBy 1.0 0.0 4.0 2305 1529 A 144 ASN HBx A 144 ASN HD22 1.0 0.0 4.0 2306 1530 A 93 LEU H A 94 LEU H 1.0 0.0 4.0 2307 1531 A 93 LEU H A 93 LEU HDx% 1.0 0.0 3.5 2308 1532 A 93 LEU H A 93 LEU HDy% 1.0 0.0 3.5 2309 1533 A 93 LEU H A 91 GLN HA 1.0 0.0 5.0 2310 1534 A 93 LEU H A 90 THR HA 1.0 0.0 5.0 2311 1535 A 93 LEU H A 92 ASN HBx 1.0 0.0 4.5 2312 1535 A 93 LEU H A 92 ASN HBy 1.0 0.0 4.5 2313 1536 A 39 VAL H A 38 LYS HBy 1.0 0.0 4.0 2314 1536 A 39 VAL H A 38 LYS HBx 1.0 0.0 4.0 2315 1537 A 39 VAL H A 40 ASP H 1.0 0.0 4.5 2316 1538 A 39 VAL H A 38 LYS H 1.0 0.0 4.5 2317 1539 A 39 VAL H A 40 ASP HA 1.0 0.0 5.5 2318 1540 A 167 ALA HB% A 168 ARG H 1.0 0.0 3.5 2319 1541 A 167 ALA HA A 168 ARG H 1.0 0.0 3.5 2320 1542 A 168 ARG H A 167 ALA H 1.0 0.0 3.5 2321 1543 A 170 ILE H A 168 ARG H 1.0 0.0 4.5 2322 1544 A 169 PHE HD% A 168 ARG H 1.0 0.0 4.5 2323 1545 A 168 ARG H A 168 ARG HGy 1.0 0.0 4.5 2324 1545 A 168 ARG H A 168 ARG HGx 1.0 0.0 4.5 2325 1546 A 156 ILE HA A 156 ILE H 1.0 0.0 3.5 2326 1547 A 153 ALA HA A 156 ILE H 1.0 0.0 4.0 2327 1548 A 156 ILE H A 155 THR HA 1.0 0.0 3.5 2328 1549 A 156 ILE HB A 156 ILE H 1.0 0.0 3.0 2329 1550 A 157 GLU H A 156 ILE H 1.0 0.0 4.5 2330 1551 A 74 ASN H A 74 ASN HBy 1.0 0.0 4.5 2331 1551 A 74 ASN HBx A 74 ASN H 1.0 0.0 4.5 2332 1552 A 74 ASN H A 76 LYS H 1.0 0.0 5.0 2333 1553 A 137 ILE HB A 74 ASN H 1.0 0.0 4.0 2334 1554 A 75 TYR H A 74 ASN H 1.0 0.0 4.5 2335 1555 A 74 ASN H A 74 ASN HBy 1.0 0.0 4.5 2336 1555 A 74 ASN HBx A 74 ASN H 1.0 0.0 4.5 2337 1556 A 66 ASN HA A 66 ASN HD21 1.0 0.0 4.0 2338 1557 A 70 LEU H A 70 LEU HG 1.0 0.0 4.5 2339 1558 A 66 ASN HD21 A 66 ASN HBy 1.0 0.0 4.0 2340 1558 A 66 ASN HBx A 66 ASN HD21 1.0 0.0 4.0 2341 1559 A 70 LEU H A 70 LEU HBx 1.0 0.0 4.5 2342 1559 A 70 LEU H A 70 LEU HBy 1.0 0.0 4.5 2343 1560 A 70 LEU H A 70 LEU HDx% 1.0 0.0 4.0 2344 1561 A 74 ASN H A 137 ILE HG1x 1.0 0.0 4.5 2345 1561 A 137 ILE HG1y A 74 ASN H 1.0 0.0 4.5 2346 1562 A 70 LEU H A 69 ILE HA 1.0 0.0 4.0 2347 1563 A 87 ARG H A 81 PHE HD% 1.0 0.0 4.5 2348 1564 A 87 ARG H A 86 ARG HA 1.0 0.0 3.0 2349 1565 A 87 ARG H A 87 ARG HA 1.0 0.0 3.5 2350 1566 A 87 ARG H A 82 GLU HA 1.0 0.0 3.5 2351 1567 A 87 ARG H A 86 ARG H 1.0 0.0 3.5 2352 1568 A 87 ARG H A 88 ARG H 1.0 0.0 4.5 2353 1569 A 55 LEU HDy% A 56 SER H 1.0 0.0 5.0 2354 1570 A 56 SER H A 57 SER H 1.0 0.0 3.0 2355 1571 A 55 LEU HA A 56 SER H 1.0 0.0 4.0 2356 1572 A 56 SER H A 56 SER HBy 1.0 0.0 4.0 2357 1572 A 56 SER HBx A 56 SER H 1.0 0.0 4.0 2358 1573 A 56 SER H A 56 SER HBy 1.0 0.0 4.0 2359 1573 A 56 SER HBx A 56 SER H 1.0 0.0 4.0 2360 1574 A 114 GLN HE21 A 119 GLY HAy 1.0 0.0 4.0 2361 1574 A 119 GLY HAx A 114 GLN HE21 1.0 0.0 4.0 2362 1575 A 114 GLN HE21 A 114 GLN HBx 1.0 0.0 4.0 2363 1575 A 114 GLN HBy A 114 GLN HE21 1.0 0.0 4.0 2364 1576 A 114 GLN HE22 A 114 GLN HE21 1.0 0.0 3.5 2365 1577 A 114 GLN HE21 A 114 GLN HGx 1.0 0.0 3.0 2366 1577 A 114 GLN HGy A 114 GLN HE21 1.0 0.0 3.0 2367 1578 A 114 GLN HA A 114 GLN HE21 1.0 0.0 4.5 2368 1579 A 36 ASN HD21 A 36 ASN HBx 1.0 0.0 3.5 2369 1579 A 36 ASN HBy A 36 ASN HD21 1.0 0.0 3.5 2370 1580 A 139 ASP H A 138 ASN H 1.0 0.0 5.0 2371 1581 A 109 ASN HA A 131 GLY H 1.0 0.0 4.5 2372 1582 A 139 ASP H A 138 ASN HBy 1.0 0.0 4.0 2373 1582 A 138 ASN HBx A 139 ASP H 1.0 0.0 4.0 2374 1583 A 139 ASP HA A 139 ASP H 1.0 0.0 4.0 2375 1584 A 104 THR HG21 A 36 ASN HD21 1.0 0.0 5.5 2376 1585 A 138 ASN HD2x A 139 ASP H 1.0 0.0 4.5 2377 1586 A 152 ASN HD21 A 156 ILE HG1x 1.0 0.0 4.5 2378 1586 A 156 ILE HG1y A 152 ASN HD21 1.0 0.0 4.5 2379 1587 A 140 PHE HA A 139 ASP H 1.0 0.0 4.5 2380 1588 A 36 ASN HA A 36 ASN HD21 1.0 0.0 4.5 2381 1589 A 152 ASN HD21 A 152 ASN HBy 1.0 0.0 3.5 2382 1589 A 152 ASN HBx A 152 ASN HD21 1.0 0.0 3.5 2383 1590 A 156 ILE HD1% A 152 ASN HD21 1.0 0.0 4.0 2384 1591 A 150 LEU HDy% A 152 ASN HD21 1.0 0.0 4.5 2385 1592 A 150 LEU HG A 152 ASN HD21 1.0 0.0 5.0 2386 1593 A 101 HIS HD2 A 102 SER H 1.0 0.0 4.5 2387 1594 A 43 LEU HDx% A 65 ALA H 1.0 0.0 5.0 2388 1595 A 102 SER H A 101 HIS H 1.0 0.0 4.0 2389 1596 A 102 SER H A 101 HIS HA 1.0 0.0 4.0 2390 1597 A 102 SER H A 101 HIS HBy 1.0 0.0 4.0 2391 1597 A 102 SER H A 101 HIS HBx 1.0 0.0 4.0 2392 1598 A 137 ILE HG2% A 102 SER H 1.0 0.0 4.5 2393 1599 A 164 ARG HE A 164 ARG HBy 1.0 0.0 4.0 2394 1599 A 164 ARG HBx A 164 ARG HE 1.0 0.0 4.0 2395 1600 A 102 SER H A 139 ASP HBy 1.0 0.0 4.5 2396 1600 A 102 SER H A 139 ASP HBx 1.0 0.0 4.5 2397 1601 A 65 ALA H A 64 ASP H 1.0 0.0 4.5 2398 1602 A 164 ARG HE A 164 ARG HDx 1.0 0.0 3.5 2399 1602 A 164 ARG HDy A 164 ARG HE 1.0 0.0 3.5 2400 1603 A 65 ALA H A 64 ASP HBy 1.0 0.0 4.5 2401 1603 A 64 ASP HBx A 65 ALA H 1.0 0.0 4.5 2402 1604 A 64 ASP HA A 65 ALA H 1.0 0.0 4.0 2403 1605 A 65 ALA H A 64 ASP HBy 1.0 0.0 4.5 2404 1605 A 64 ASP HBx A 65 ALA H 1.0 0.0 4.5 2405 1606 A 24 LEU HDx% A 65 ALA H 1.0 0.0 5.5 2406 1607 A 65 ALA H A 66 ASN H 1.0 0.0 4.5 2407 1608 A 129 PHE HE% A 124 GLN HE21 1.0 0.0 4.5 2408 1609 A 124 GLN HE21 A 124 GLN HBy 1.0 0.0 4.5 2409 1609 A 124 GLN HE21 A 124 GLN HBx 1.0 0.0 4.5 2410 1610 A 133 LEU H A 133 LEU HBx 1.0 0.0 4.5 2411 1610 A 133 LEU H A 133 LEU HBy 1.0 0.0 4.5 2412 1611 A 131 GLY H A 124 GLN HE21 1.0 0.0 4.0 2413 1612 A 170 ILE HD1% A 124 GLN HE21 1.0 0.0 4.5 2414 1613 A 144 ASN HD21 A 144 ASN HBy 1.0 0.0 4.0 2415 1613 A 144 ASN HBx A 144 ASN HD21 1.0 0.0 4.0 2416 1614 A 144 ASN HD22 A 144 ASN HD21 1.0 0.0 3.0 2417 1615 A 144 ASN HD21 A 144 ASN HBy 1.0 0.0 4.0 2418 1615 A 144 ASN HBx A 144 ASN HD21 1.0 0.0 4.0 2419 1616 A 91 GLN HE21 A 90 THR HB 1.0 0.0 4.5 2420 1617 A 91 GLN HE21 A 91 GLN HE22 1.0 0.0 2.5 2421 1618 A 91 GLN HE21 A 88 ARG HA 1.0 0.0 4.5 2422 1619 A 91 GLN HE21 A 91 GLN HGx 1.0 0.0 3.0 2423 1619 A 91 GLN HGy A 91 GLN HE21 1.0 0.0 3.0 2424 1620 A 91 GLN HE21 A 91 GLN HBx 1.0 0.0 4.0 2425 1620 A 91 GLN HBy A 91 GLN HE21 1.0 0.0 4.0 2426 1621 A 91 GLN HE21 A 50 PRO HGy 1.0 0.0 5.0 2427 1621 A 50 PRO HGx A 91 GLN HE21 1.0 0.0 5.0 2428 1622 A 92 ASN HD22 A 92 ASN HD21 1.0 0.0 2.5 2429 1623 A 92 ASN HA A 92 ASN HD21 1.0 0.0 4.0 2430 1624 A 91 GLN HE21 A 91 GLN HA 1.0 0.0 5.0 2431 1625 A 150 LEU HA A 153 ALA H 1.0 0.0 5.5 2432 1626 A 150 LEU HDy% A 153 ALA H 1.0 0.0 4.0 2433 1627 A 156 ILE HD1% A 153 ALA H 1.0 0.0 4.5 2434 1628 A 153 ALA HA A 153 ALA H 1.0 0.0 3.5 2435 1629 A 152 ASN HA A 153 ALA H 1.0 0.0 3.5 2436 1630 A 156 ILE HB A 155 THR H 1.0 0.0 4.5 2437 1631 A 155 THR H A 155 THR HA 1.0 0.0 3.5 2438 1632 A 155 THR H A 154 GLY HAy 1.0 0.0 3.5 2439 1632 A 155 THR H A 154 GLY HAx 1.0 0.0 3.5 2440 1633 A 155 THR H A 154 GLY HAy 1.0 0.0 3.5 2441 1633 A 155 THR H A 154 GLY HAx 1.0 0.0 3.5 2442 1634 A 155 THR H A 156 ILE HG1x 1.0 0.0 4.0 2443 1635 A 155 THR H A 156 ILE H 1.0 0.0 3.0 2444 1636 A 85 GLU HA A 86 ARG H 1.0 0.0 3.5 2445 1637 A 86 ARG H A 86 ARG HGx 1.0 0.0 3.5 2446 1637 A 86 ARG HGy A 86 ARG H 1.0 0.0 3.5 2447 1638 A 86 ARG H A 86 ARG HBx 1.0 0.0 3.5 2448 1638 A 86 ARG HBy A 86 ARG H 1.0 0.0 3.5 2449 1639 A 82 GLU HA A 86 ARG H 1.0 0.0 4.5 2450 1640 A 162 THR H A 161 GLY HAy 1.0 0.0 4.0 2451 1640 A 161 GLY HAx A 162 THR H 1.0 0.0 4.0 2452 1641 A 161 GLY H A 162 THR H 1.0 0.0 3.5 2453 1642 A 159 LEU HA A 162 THR H 1.0 0.0 4.5 2454 1643 A 162 THR H A 161 GLY HAy 1.0 0.0 4.5 2455 1643 A 161 GLY HAx A 162 THR H 1.0 0.0 4.5 2456 1644 A 162 THR HB A 162 THR H 1.0 0.0 4.0 2457 1645 A 53 ASN HA A 53 ASN HD21 1.0 0.0 3.5 2458 1646 A 84 LYS H A 84 LYS HEx 1.0 0.0 4.5 2459 1646 A 84 LYS HEy A 84 LYS H 1.0 0.0 4.5 2460 1647 A 53 ASN HD21 A 53 ASN HBy 1.0 0.0 4.0 2461 1647 A 53 ASN HBx A 53 ASN HD21 1.0 0.0 4.0 2462 1648 A 53 ASN HD21 A 53 ASN HBy 1.0 0.0 4.0 2463 1648 A 53 ASN HBx A 53 ASN HD21 1.0 0.0 4.0 2464 1649 A 84 LYS H A 83 ARG HDx 1.0 0.0 4.5 2465 1649 A 84 LYS H A 83 ARG HDy 1.0 0.0 4.5 2466 1650 A 80 ALA HB% A 84 LYS H 1.0 0.0 4.5 2467 1651 A 84 LYS H A 84 LYS HGx 1.0 0.0 3.5 2468 1651 A 84 LYS HGy A 84 LYS H 1.0 0.0 3.5 2469 1652 A 84 LYS H A 84 LYS HA 1.0 0.0 3.0 2470 1653 A 84 LYS H A 83 ARG HBx 1.0 0.0 3.0 2471 1653 A 83 ARG HBy A 84 LYS H 1.0 0.0 3.0 2472 1654 A 121 LYS H A 122 PHE H 1.0 0.0 4.5 2473 1655 A 148 LEU HDy% A 148 LEU H 1.0 0.0 4.5 2474 1656 A 121 LYS H A 121 LYS HA 1.0 0.0 4.0 2475 1657 A 80 ALA H A 80 ALA HA 1.0 0.0 3.5 2476 1658 A 80 ALA H A 77 ALA HA 1.0 0.0 4.5 2477 1659 A 120 LEU HA A 121 LYS H 1.0 0.0 3.0 2478 1660 A 121 LYS H A 120 LEU H 1.0 0.0 4.5 2479 1661 A 80 ALA H A 81 PHE H 1.0 0.0 4.0 2480 1662 A 80 ALA H A 79 ALA H 1.0 0.0 4.0 2481 1663 A 121 LYS H A 120 LEU HG 1.0 0.0 4.5 2482 1664 A 83 ARG H A 84 LYS HEx 1.0 0.0 5.0 2483 1664 A 84 LYS HEy A 83 ARG H 1.0 0.0 5.0 2484 1665 A 80 ALA H A 76 LYS HA 1.0 0.0 4.5 2485 1666 A 83 ARG H A 81 PHE H 1.0 0.0 4.5 2486 1667 A 83 ARG H A 83 ARG HDx 1.0 0.0 4.0 2487 1667 A 83 ARG H A 83 ARG HDy 1.0 0.0 4.0 2488 1668 A 83 ARG H A 83 ARG HA 1.0 0.0 3.0 2489 1669 A 83 ARG H A 82 GLU H 1.0 0.0 4.0 2490 1670 A 53 ASN H A 52 SER HBx 1.0 0.0 4.5 2491 1670 A 52 SER HBy A 53 ASN H 1.0 0.0 4.5 2492 1671 A 170 ILE H A 169 PHE HBy 1.0 0.0 5.0 2493 1671 A 170 ILE H A 169 PHE HBx 1.0 0.0 5.0 2494 1672 A 165 TYR H A 164 ARG HGy 1.0 0.0 4.5 2495 1672 A 164 ARG HGx A 165 TYR H 1.0 0.0 4.5 2496 1673 A 170 ILE H A 170 ILE HG1y 1.0 0.0 4.0 2497 1673 A 170 ILE HG1x A 170 ILE H 1.0 0.0 4.0 2498 1674 A 165 TYR H A 162 THR HB 1.0 0.0 4.5 2499 1675 A 170 ILE HG2% A 170 ILE H 1.0 0.0 3.5 2500 1676 A 171 GLU H A 170 ILE H 1.0 0.0 3.5 2501 1677 A 53 ASN HA A 53 ASN H 1.0 0.0 3.5 2502 1678 A 167 ALA HA A 170 ILE H 1.0 0.0 4.0 2503 1679 A 165 TYR H A 166 ILE H 1.0 0.0 4.0 2504 1680 A 170 ILE H A 169 PHE HA 1.0 0.0 4.5 2505 1681 A 52 SER HA A 53 ASN H 1.0 0.0 5.0 2506 1682 A 165 TYR HD% A 165 TYR H 1.0 0.0 5.0 2507 1683 A 169 PHE HD% A 170 ILE H 1.0 0.0 4.5 2508 1684 A 114 GLN HA A 116 PHE H 1.0 0.0 4.5 2509 1685 A 116 PHE H A 115 GLY HAy 1.0 0.0 3.5 2510 1685 A 115 GLY HAx A 116 PHE H 1.0 0.0 3.5 2511 1686 A 170 ILE HG2% A 172 GLN H 1.0 0.0 4.5 2512 1687 A 108 TYR HD% A 116 PHE H 1.0 0.0 5.0 2513 1688 A 172 GLN H A 172 GLN HGx 1.0 0.0 3.0 2514 1688 A 172 GLN HGy A 172 GLN H 1.0 0.0 3.0 2515 1689 A 170 ILE HA A 172 GLN H 1.0 0.0 4.5 2516 1690 A 116 PHE H A 117 PHE H 1.0 0.0 3.5 2517 1691 A 115 GLY H A 116 PHE H 1.0 0.0 3.5 2518 1692 A 116 PHE H A 114 GLN HBx 1.0 0.0 5.0 2519 1692 A 114 GLN HBy A 116 PHE H 1.0 0.0 5.0 2520 1693 A 47 ARG HA A 47 ARG H 1.0 0.0 4.0 2521 1694 A 45 VAL HGy% A 47 ARG H 1.0 0.0 3.5 2522 1695 A 47 ARG H A 46 LEU HBx 1.0 0.0 4.0 2523 1695 A 46 LEU HBy A 47 ARG H 1.0 0.0 4.0 2524 1696 A 46 LEU H A 47 ARG H 1.0 0.0 3.5 2525 1697 A 48 ILE H A 47 ARG H 1.0 0.0 5.0 2526 1698 A 118 ASP H A 49 TYR HD% 1.0 0.0 4.5 2527 1699 A 118 ASP H A 49 TYR HBy 1.0 1.0 5.5 2528 1699 A 49 TYR HBx A 118 ASP H 1.0 1.0 5.5 2529 1700 A 46 LEU HA A 47 ARG H 1.0 0.0 4.5 2530 1701 A 40 ASP H A 40 ASP HBy 1.0 0.0 3.5 2531 1701 A 40 ASP HBx A 40 ASP H 1.0 0.0 3.5 2532 1702 A 61 CYS H A 47 ARG H 1.0 0.0 3.5 2533 1703 A 40 ASP H A 40 ASP HBy 1.0 0.0 4.0 2534 1703 A 40 ASP HBx A 40 ASP H 1.0 0.0 4.0 2535 1704 A 40 ASP H A 41 LYS H 1.0 0.0 4.5 2536 1705 A 40 ASP HA A 40 ASP H 1.0 0.0 3.5 2537 1706 A 40 ASP H A 39 VAL HB 1.0 0.0 3.5 2538 1707 A 117 PHE HA A 118 ASP H 1.0 0.0 3.5 2539 1708 A 119 GLY H A 118 ASP H 1.0 0.0 3.5 2540 1709 A 118 ASP HA A 118 ASP H 1.0 0.0 3.0 2541 1710 A 47 ARG H A 47 ARG HGy 1.0 0.0 4.5 2542 1710 A 47 ARG HGx A 47 ARG H 1.0 0.0 4.5 2543 1711 A 41 LYS H A 41 LYS HBy 1.0 0.0 4.5 2544 1711 A 41 LYS HBx A 41 LYS H 1.0 0.0 4.5 2545 1712 A 41 LYS H A 99 MET HBx 1.0 0.0 4.5 2546 1712 A 41 LYS H A 99 MET HBy 1.0 0.0 4.5 2547 1713 A 40 ASP HA A 41 LYS H 1.0 0.0 3.5 2548 1714 A 41 LYS H A 40 ASP HBy 1.0 0.0 5.0 2549 1714 A 40 ASP HBx A 41 LYS H 1.0 0.0 5.0 2550 1715 A 111 ASP HA A 115 GLY H 1.0 0.0 4.5 2551 1716 A 41 LYS HA A 41 LYS H 1.0 0.0 4.5 2552 1717 A 39 VAL HGy% A 41 LYS H 1.0 0.0 4.5 2553 1718 A 135 LEU H A 135 LEU HG 1.0 0.0 4.0 2554 1719 A 27 VAL HA A 31 ALA H 1.0 0.0 4.5 2555 1720 A 31 ALA H A 32 GLY H 1.0 0.0 4.5 2556 1721 A 31 ALA H A 30 GLU HBy 1.0 0.0 3.5 2557 1721 A 31 ALA H A 30 GLU HBx 1.0 0.0 3.5 2558 1722 A 31 ALA H A 30 GLU HA 1.0 0.0 3.5 2559 1723 A 171 GLU H A 166 ILE HA 1.0 0.0 5.0 2560 1724 A 171 GLU H A 171 GLU HGx 1.0 0.0 3.5 2561 1724 A 171 GLU H A 171 GLU HGy 1.0 0.0 3.5 2562 1725 A 171 GLU H A 170 ILE HA 1.0 0.0 3.5 2563 1726 A 171 GLU H A 170 ILE HG1y 1.0 0.0 4.0 2564 1726 A 171 GLU H A 170 ILE HG1x 1.0 0.0 4.0 2565 1727 A 171 GLU H A 172 GLN H 1.0 0.0 3.5 2566 1728 A 29 CYS H A 28 LEU HBy 1.0 0.0 4.0 2567 1728 A 28 LEU HBx A 29 CYS H 1.0 0.0 4.0 2568 1729 A 169 PHE H A 169 PHE HA 1.0 0.0 4.0 2569 1730 A 28 LEU HD11 A 29 CYS H 1.0 0.0 4.5 2570 1731 A 169 PHE H A 168 ARG H 1.0 0.0 4.0 2571 1732 A 169 PHE H A 168 ARG HBy 1.0 0.0 4.5 2572 1732 A 168 ARG HBx A 169 PHE H 1.0 0.0 4.5 2573 1733 A 29 CYS H A 30 GLU HA 1.0 0.0 5.0 2574 1734 A 29 CYS HA A 29 CYS H 1.0 0.0 4.0 2575 1735 A 167 ALA HA A 169 PHE H 1.0 0.0 4.5 2576 1736 A 169 PHE HD% A 169 PHE H 1.0 0.0 4.0 2577 1737 A 169 PHE H A 170 ILE H 1.0 0.0 4.0 2578 1738 A 170 ILE HD1% A 169 PHE H 1.0 0.0 5.0 2579 1739 A 28 LEU H A 29 CYS H 1.0 0.0 4.5 2580 1740 A 167 ALA HA A 167 ALA H 1.0 0.0 3.0 2581 1741 A 166 ILE HA A 169 PHE H 1.0 0.0 5.5 2582 1742 A 166 ILE HA A 167 ALA H 1.0 0.0 4.5 2583 1743 A 167 ALA H A 168 ARG HE 1.0 0.0 4.5 2584 1744 A 166 ILE H A 167 ALA H 1.0 0.0 4.0 2585 1745 A 55 LEU H A 56 SER HBy 1.0 0.0 5.0 2586 1745 A 56 SER HBx A 55 LEU H 1.0 0.0 5.0 2587 1746 A 178 GLU H A 178 GLU HGx 1.0 0.0 5.5 2588 1746 A 178 GLU HGy A 178 GLU H 1.0 0.0 5.5 2589 1747 A 178 GLU H A 178 GLU HBy 1.0 0.0 3.0 2590 1747 A 178 GLU HBx A 178 GLU H 1.0 0.0 3.0 2591 1748 A 178 GLU H A 178 GLU HA 1.0 0.0 4.0 2592 1749 A 11 ALA HB% A 12 VAL H 1.0 0.0 2.5 2593 1750 A 178 GLU H A 178 GLU HBy 1.0 0.0 3.0 2594 1750 A 178 GLU HBx A 178 GLU H 1.0 0.0 3.0 2595 1751 A 12 VAL HA A 12 VAL H 1.0 0.0 3.0 2596 1752 A 54 THR HA A 55 LEU H 1.0 0.0 4.0 2597 1753 A 55 LEU H A 55 LEU HBx 1.0 0.0 3.0 2598 1753 A 55 LEU HBy A 55 LEU H 1.0 0.0 3.0 2599 1754 A 56 SER H A 55 LEU H 1.0 0.0 3.5 2600 1755 A 54 THR HG21 A 55 LEU H 1.0 0.0 4.0 2601 1756 A 54 THR HB A 55 LEU H 1.0 0.0 4.5 2602 1757 A 12 VAL HGy% A 12 VAL H 1.0 0.0 2.5 2603 1758 A 56 SER HA A 55 LEU H 1.0 0.0 4.5 2604 1759 A 55 LEU HA A 55 LEU H 1.0 0.0 3.5 2605 1760 A 11 ALA HA A 12 VAL H 1.0 0.0 3.5 2606 1761 A 123 LYS H A 121 LYS HBy 1.0 0.0 5.5 2607 1761 A 121 LYS HBx A 123 LYS H 1.0 0.0 5.5 2608 1762 A 10 ASP H A 11 ALA H 1.0 0.0 3.0 2609 1763 A 122 PHE H A 123 LYS H 1.0 0.0 4.5 2610 1764 A 122 PHE HA A 123 LYS H 1.0 0.0 3.5 2611 1765 A 11 ALA HA A 11 ALA H 1.0 0.0 3.0 2612 1766 A 11 ALA HB% A 11 ALA H 1.0 0.0 2.5 2613 1767 A 11 ALA H A 10 ASP HBy 1.0 0.0 4.0 2614 1767 A 10 ASP HBx A 11 ALA H 1.0 0.0 4.0 2615 1768 A 123 LYS H A 122 PHE HBy 1.0 0.0 4.5 2616 1768 A 122 PHE HBx A 123 LYS H 1.0 0.0 4.5 2617 1769 A 123 LYS H A 123 LYS HBx 1.0 0.0 4.0 2618 1769 A 123 LYS HBy A 123 LYS H 1.0 0.0 4.0 2619 1770 A 49 TYR H A 49 TYR HD% 1.0 0.0 4.0 2620 1771 A 123 LYS H A 123 LYS HGx 1.0 0.0 4.5 2621 1771 A 123 LYS HGy A 123 LYS H 1.0 0.0 4.5 2622 1772 A 49 TYR H A 49 TYR HA 1.0 0.0 4.5 2623 1773 A 48 ILE HG2% A 49 TYR H 1.0 0.0 3.5 2624 1774 A 49 TYR H A 49 TYR HBy 1.0 0.0 4.5 2625 1774 A 49 TYR HBx A 49 TYR H 1.0 0.0 4.5 2626 1775 A 20 MET H A 20 MET HBx 1.0 0.0 4.0 2627 1775 A 20 MET HBy A 20 MET H 1.0 0.0 4.0 2628 1776 A 20 MET H A 20 MET HGx 1.0 0.0 4.0 2629 1776 A 20 MET HGy A 20 MET H 1.0 0.0 4.0 2630 1777 A 48 ILE HB A 49 TYR H 1.0 0.0 4.5 2631 1778 A 125 LYS H A 124 GLN HBy 1.0 0.0 3.5 2632 1778 A 125 LYS H A 124 GLN HBx 1.0 0.0 3.5 2633 1779 A 123 LYS HA A 125 LYS H 1.0 0.0 4.0 2634 1780 A 19 HIS HA A 20 MET H 1.0 0.0 3.5 2635 1781 A 20 MET HA A 20 MET H 1.0 0.0 4.0 2636 1782 A 125 LYS HA A 125 LYS H 1.0 0.0 3.5 2637 1783 A 125 LYS H A 124 GLN HGx 1.0 0.0 4.5 2638 1783 A 124 GLN HGy A 125 LYS H 1.0 0.0 4.5 2639 1784 A 124 GLN H A 125 LYS H 1.0 0.0 4.0 2640 1785 A 49 TYR H A 48 ILE H 1.0 0.0 5.0 2641 1786 A 91 GLN H A 91 GLN HA 1.0 0.0 3.5 2642 1787 A 91 GLN H A 91 GLN HGx 1.0 0.0 3.5 2643 1787 A 91 GLN HGy A 91 GLN H 1.0 0.0 3.5 2644 1788 A 91 GLN H A 92 ASN H 1.0 0.0 4.5 2645 1789 A 91 GLN H A 91 GLN HBx 1.0 0.0 3.5 2646 1789 A 91 GLN HBy A 91 GLN H 1.0 0.0 3.5 2647 1790 A 91 GLN H A 89 VAL HGx% 1.0 0.0 4.5 2648 1791 A 114 GLN H A 115 GLY H 1.0 0.0 4.0 2649 1792 A 113 VAL HA A 114 GLN H 1.0 0.0 4.0 2650 1793 A 114 GLN H A 113 VAL H 1.0 0.0 4.0 2651 1794 A 114 GLN H A 113 VAL HGx% 1.0 0.0 4.0 2652 1795 A 114 GLN H A 114 GLN HGx 1.0 0.0 4.0 2653 1795 A 114 GLN HGy A 114 GLN H 1.0 0.0 4.0 2654 1796 A 129 PHE HE% A 129 PHE H 1.0 0.0 4.5 2655 1797 A 42 VAL H A 41 LYS HBy 1.0 0.0 4.5 2656 1797 A 42 VAL H A 41 LYS HBx 1.0 0.0 4.5 2657 1798 A 42 VAL H A 41 LYS HDy 1.0 0.0 4.5 2658 1798 A 41 LYS HDx A 42 VAL H 1.0 0.0 4.5 2659 1799 A 129 PHE H A 129 PHE HBy 1.0 0.0 3.5 2660 1799 A 129 PHE HBx A 129 PHE H 1.0 0.0 3.5 2661 1800 A 129 PHE H A 129 PHE HA 1.0 0.0 3.5 2662 1801 A 129 PHE H A 129 PHE HBy 1.0 0.0 3.5 2663 1801 A 129 PHE HBx A 129 PHE H 1.0 0.0 3.5 2664 1802 A 129 PHE H A 128 LEU H 1.0 0.0 4.0 2665 1803 A 129 PHE HD% A 129 PHE H 1.0 0.0 3.5 2666 1804 A 129 PHE H A 127 SER HBy 1.0 0.0 4.5 2667 1804 A 129 PHE H A 127 SER HBx 1.0 0.0 4.5 2668 1805 A 129 PHE H A 128 LEU HBy 1.0 0.0 3.5 2669 1805 A 128 LEU HBx A 129 PHE H 1.0 0.0 3.5 2670 1806 A 129 PHE H A 128 LEU HDx% 1.0 0.0 4.0 2671 1807 A 129 PHE H A 128 LEU HA 1.0 0.0 3.5 2672 1808 A 42 VAL HB A 42 VAL H 1.0 0.0 3.5 2673 1809 A 68 LYS H A 67 TYR HBy 1.0 0.0 5.0 2674 1809 A 67 TYR HBx A 68 LYS H 1.0 0.0 5.0 2675 1810 A 67 TYR HD% A 68 LYS H 1.0 0.0 4.0 2676 1811 A 68 LYS H A 69 ILE HA 1.0 0.0 5.0 2677 1812 A 58 LEU HDx% A 51 ARG H 1.0 0.0 4.5 2678 1813 A 68 LYS H A 68 LYS HGx 1.0 0.0 4.5 2679 1813 A 68 LYS H A 68 LYS HGy 1.0 0.0 4.5 2680 1814 A 68 LYS H A 68 LYS HEy 1.0 0.0 5.0 2681 1815 A 68 LYS H A 159 LEU H 1.0 0.0 5.0 2682 1816 A 51 ARG H A 50 PRO HBy 1.0 0.0 4.0 2683 1816 A 50 PRO HBx A 51 ARG H 1.0 0.0 4.0 2684 1817 A 175 SER H A 174 PHE H 1.0 0.0 4.0 2685 1818 A 175 SER H A 174 PHE HBy 1.0 0.0 4.5 2686 1818 A 174 PHE HBx A 175 SER H 1.0 0.0 4.5 2687 1819 A 174 PHE HD% A 175 SER H 1.0 0.0 3.5 2688 1820 A 26 PRO HD3 A 27 VAL H 1.0 0.0 5.0 2689 1821 A 27 VAL H A 26 PRO HBy 1.0 0.0 4.5 2690 1821 A 26 PRO HBx A 27 VAL H 1.0 0.0 4.5 2691 1822 A 10 ASP H A 9 ARG HBy 1.0 0.0 3.5 2692 1822 A 10 ASP H A 9 ARG HBx 1.0 0.0 3.5 2693 1823 A 10 ASP H A 10 ASP HBy 1.0 0.0 3.5 2694 1823 A 10 ASP H A 10 ASP HBx 1.0 0.0 3.5 2695 1824 A 10 ASP H A 9 ARG HGx 1.0 0.0 4.0 2696 1824 A 9 ARG HGy A 10 ASP H 1.0 0.0 4.0 2697 1825 A 10 ASP H A 10 ASP HA 1.0 0.0 3.0 2698 1826 A 10 ASP H A 10 ASP HBy 1.0 0.0 3.0 2699 1826 A 10 ASP H A 10 ASP HBx 1.0 0.0 3.0 2700 1827 A 116 PHE HD% A 117 PHE H 1.0 0.0 5.0 2701 1828 A 23 TRP HE3 A 27 VAL H 1.0 0.0 4.5 2702 1829 A 88 ARG H A 87 ARG HBx 1.0 0.0 3.0 2703 1829 A 87 ARG HBy A 88 ARG H 1.0 0.0 3.0 2704 1830 A 119 GLY H A 117 PHE H 1.0 0.0 4.5 2705 1831 A 117 PHE HA A 117 PHE H 1.0 0.0 3.5 2706 1832 A 116 PHE H A 117 PHE H 1.0 0.0 3.5 2707 1833 A 117 PHE HD% A 117 PHE H 1.0 0.0 4.0 2708 1834 A 117 PHE H A 116 PHE HBy 1.0 0.0 4.0 2709 1834 A 116 PHE HBx A 117 PHE H 1.0 0.0 4.0 2710 1835 A 117 PHE H A 116 PHE HBy 1.0 0.0 4.0 2711 1835 A 116 PHE HBx A 117 PHE H 1.0 0.0 4.0 2712 1836 A 110 ASP H A 109 ASN HBy 1.0 0.0 4.0 2713 1836 A 109 ASN HBx A 110 ASP H 1.0 0.0 4.0 2714 1837 A 110 ASP H A 110 ASP HA 1.0 0.0 3.5 2715 1838 A 132 TYR HE% A 110 ASP H 1.0 0.0 4.0 2716 1839 A 82 GLU H A 81 PHE H 1.0 0.0 4.5 2717 1840 A 78 ILE HA A 81 PHE H 1.0 0.0 4.5 2718 1841 A 96 SER H A 95 ASN HBy 1.0 0.0 4.0 2719 1841 A 95 ASN HBx A 96 SER H 1.0 0.0 4.0 2720 1842 A 81 PHE HD% A 81 PHE H 1.0 0.0 4.0 2721 1843 A 96 SER H A 96 SER HBy 1.0 0.0 4.0 2722 1843 A 96 SER H A 96 SER HBx 1.0 0.0 4.0 2723 1844 A 81 PHE H A 81 PHE HBy 1.0 0.0 3.0 2724 1844 A 81 PHE HBx A 81 PHE H 1.0 0.0 3.0 2725 1845 A 36 ASN H A 36 ASN HBx 1.0 0.0 4.0 2726 1845 A 36 ASN H A 36 ASN HBy 1.0 0.0 4.0 2727 1846 A 98 ILE HD1% A 96 SER H 1.0 0.0 5.0 2728 1847 A 172 GLN H A 173 GLU H 1.0 0.0 4.0 2729 1848 A 146 ASP H A 145 ARG H 1.0 0.0 4.0 2730 1849 A 142 MET HE% A 96 SER H 1.0 0.0 4.5 2731 1850 A 173 GLU H A 172 GLN HBy 1.0 0.0 3.5 2732 1850 A 172 GLN HBx A 173 GLU H 1.0 0.0 3.5 2733 1851 A 146 ASP H A 147 GLN H 1.0 0.0 4.5 2734 1852 A 81 PHE HA A 81 PHE H 1.0 0.0 3.0 2735 1853 A 34 GLY H A 35 HIS H 1.0 0.0 4.5 2736 1854 A 94 LEU HA A 96 SER H 1.0 0.0 5.5 2737 1855 A 95 ASN H A 96 SER H 1.0 0.0 4.0 2738 1856 A 36 ASN H A 36 ASN HA 1.0 0.0 4.5 2739 1857 A 96 SER H A 97 GLU H 1.0 0.0 4.5 2740 1858 A 96 SER HA A 96 SER H 1.0 0.0 4.0 2741 1859 A 16 ALA HB% A 15 THR H 1.0 0.0 4.0 2742 1860 A 15 THR HA A 15 THR H 1.0 0.0 3.0 2743 1861 A 15 THR H A 14 VAL HB 1.0 0.0 4.5 2744 1862 A 4 GLY H A 4 GLY HAy 1.0 0.0 3.0 2745 1862 A 4 GLY HAx A 4 GLY H 1.0 0.0 3.0 2746 1863 A 4 GLY H A 3 MET HA 1.0 0.0 3.5 2747 1864 A 18 ALA HB% A 19 HIS H 1.0 0.0 4.5 2748 1865 A 15 THR HG21 A 15 THR H 1.0 0.0 3.5 2749 1866 A 14 VAL HGx% A 15 THR H 1.0 0.0 3.0 2750 1867 A 35 HIS H A 34 GLY HAx 1.0 0.0 4.5 2751 1867 A 34 GLY HAy A 35 HIS H 1.0 0.0 4.5 2752 1868 A 4 GLY H A 4 GLY HAy 1.0 0.0 3.0 2753 1868 A 4 GLY HAx A 4 GLY H 1.0 0.0 3.0 2754 1869 A 15 THR H A 14 VAL HA 1.0 0.0 3.5 2755 1870 A 19 HIS HA A 19 HIS H 1.0 0.0 4.5 2756 1871 A 177 GLU H A 177 GLU HA 1.0 0.0 3.0 2757 1872 A 177 GLU H A 176 ASP HBy 1.0 0.0 3.5 2758 1872 A 177 GLU H A 176 ASP HBx 1.0 0.0 3.5 2759 1873 A 19 HIS H A 18 ALA HA 1.0 0.0 4.5 2760 1874 A 14 VAL H A 14 VAL HB 1.0 0.0 3.5 2761 1875 A 14 VAL H A 14 VAL HA 1.0 0.0 3.0 2762 1876 A 177 GLU H A 175 SER HBy 1.0 0.0 4.0 2763 1876 A 177 GLU H A 175 SER HBx 1.0 0.0 4.0 2764 1877 A 14 VAL H A 13 ARG HBy 1.0 0.0 3.0 2765 1877 A 13 ARG HBx A 14 VAL H 1.0 0.0 3.0 2766 1878 A 174 PHE H A 174 PHE HBy 1.0 0.0 3.0 2767 1878 A 174 PHE HBx A 174 PHE H 1.0 0.0 3.0 2768 1879 A 177 GLU H A 178 GLU H 1.0 0.0 3.0 2769 1880 A 17 SER H A 17 SER HA 1.0 0.0 3.0 2770 1881 A 17 SER H A 17 SER HBy 1.0 0.0 4.0 2771 1881 A 17 SER HBx A 17 SER H 1.0 0.0 4.0 2772 1882 A 16 ALA HB% A 17 SER H 1.0 0.0 4.0 2773 1883 A 74 ASN HA A 76 LYS H 1.0 0.0 4.5 2774 1884 A 27 VAL HA A 28 LEU H 1.0 0.0 4.5 2775 1885 A 75 TYR H A 76 LYS H 1.0 0.0 4.0 2776 1886 A 75 TYR HA A 76 LYS H 1.0 0.0 4.5 2777 1887 A 76 LYS HA A 76 LYS H 1.0 0.0 3.0 2778 1888 A 76 LYS H A 75 TYR HBy 1.0 0.0 4.0 2779 1888 A 75 TYR HBx A 76 LYS H 1.0 0.0 4.0 2780 1889 A 76 LYS H A 76 LYS HBx 1.0 0.0 3.0 2781 1889 A 76 LYS HBy A 76 LYS H 1.0 0.0 3.0 2782 1890 A 76 LYS H A 76 LYS HGy 1.0 0.0 3.5 2783 1890 A 76 LYS HGx A 76 LYS H 1.0 0.0 3.5 2784 1891 A 77 ALA HB% A 76 LYS H 1.0 0.0 4.0 2785 1892 A 75 TYR HD% A 76 LYS H 1.0 0.0 4.0 2786 1893 A 78 ILE H A 76 LYS H 1.0 0.0 4.5 2787 1894 A 78 ILE HB A 76 LYS H 1.0 0.0 5.5 2788 1895 A 28 LEU H A 28 LEU HA 1.0 0.0 4.5 2789 1896 A 27 VAL HGx% A 28 LEU H 1.0 0.0 4.0 2790 1897 A 30 GLU H A 28 LEU H 1.0 0.0 4.5 2791 1898 A 106 ARG H A 134 VAL HB 1.0 0.0 4.5 2792 1899 A 28 LEU H A 27 VAL H 1.0 0.0 4.5 2793 1900 A 106 ARG H A 105 ILE HB 1.0 0.0 4.5 2794 1901 A 17 SER HA A 18 ALA H 1.0 0.0 3.5 2795 1902 A 18 ALA HB% A 18 ALA H 1.0 0.0 3.0 2796 1903 A 106 ARG H A 106 ARG HBx 1.0 0.0 4.0 2797 1903 A 106 ARG H A 106 ARG HBy 1.0 0.0 4.0 2798 1904 A 18 ALA HA A 18 ALA H 1.0 0.0 4.0 2799 1905 A 19 HIS HA A 18 ALA H 1.0 0.0 5.5 2800 1906 A 54 THR HG21 A 54 THR H 1.0 0.0 5.0 2801 1907 A 54 THR HA A 54 THR H 1.0 0.0 5.0 2802 1908 A 18 ALA H A 17 SER HBy 1.0 0.0 4.5 2803 1908 A 17 SER HBx A 18 ALA H 1.0 0.0 4.5 2804 1909 A 152 ASN H A 153 ALA H 1.0 0.0 4.5 2805 1910 A 64 ASP H A 68 LYS HA 1.0 0.0 4.5 2806 1911 A 152 ASN H A 152 ASN HBy 1.0 0.0 4.5 2807 1911 A 152 ASN HBx A 152 ASN H 1.0 0.0 4.5 2808 1912 A 151 SER HA A 152 ASN H 1.0 0.0 4.0 2809 1913 A 152 ASN H A 152 ASN HA 1.0 0.0 3.5 2810 1914 A 13 ARG H A 13 ARG HDx 1.0 0.0 5.0 2811 1914 A 13 ARG H A 13 ARG HDy 1.0 0.0 5.0 2812 1915 A 12 VAL HB A 13 ARG H 1.0 0.0 3.5 2813 1916 A 13 ARG HA A 13 ARG H 1.0 0.0 3.0 2814 1917 A 12 VAL H A 13 ARG H 1.0 0.0 4.5 2815 1918 A 150 LEU HA A 152 ASN H 1.0 0.0 4.5 2816 1919 A 12 VAL HGy% A 13 ARG H 1.0 0.0 3.0 2817 1920 A 13 ARG H A 13 ARG HBy 1.0 0.0 3.0 2818 1920 A 13 ARG HBx A 13 ARG H 1.0 0.0 3.0 2819 1921 A 13 ARG H A 13 ARG HGx 1.0 0.0 3.0 2820 1921 A 13 ARG HGy A 13 ARG H 1.0 0.0 3.0 2821 1922 A 9 ARG H A 9 ARG HBy 1.0 0.0 3.5 2822 1922 A 9 ARG HBx A 9 ARG H 1.0 0.0 3.5 2823 1923 A 9 ARG HA A 9 ARG H 1.0 0.0 3.5 2824 1924 A 9 ARG H A 9 ARG HGx 1.0 0.0 4.0 2825 1924 A 9 ARG HGy A 9 ARG H 1.0 0.0 4.0 2826 1925 A 64 ASP H A 64 ASP HBy 1.0 0.0 4.5 2827 1925 A 64 ASP HBx A 64 ASP H 1.0 0.0 4.5 2828 1926 A 177 GLU H A 176 ASP H 1.0 0.0 3.0 2829 1927 A 176 ASP HA A 176 ASP H 1.0 0.0 3.5 2830 1928 A 176 ASP H A 176 ASP HBy 1.0 0.0 3.0 2831 1928 A 176 ASP HBx A 176 ASP H 1.0 0.0 3.0 2832 1929 A 175 SER HA A 176 ASP H 1.0 0.0 2.5 2833 1930 A 176 ASP H A 175 SER HBy 1.0 0.0 3.0 2834 1930 A 175 SER HBx A 176 ASP H 1.0 0.0 3.0 2835 1931 A 138 ASN H A 138 ASN HBy 1.0 0.0 4.5 2836 1931 A 138 ASN HBx A 138 ASN H 1.0 0.0 4.5 2837 1932 A 33 LEU HDy% A 33 LEU H 1.0 0.0 4.0 2838 1933 A 124 GLN H A 123 LYS HBx 1.0 0.0 4.5 2839 1933 A 123 LYS HBy A 124 GLN H 1.0 0.0 4.5 2840 1934 A 79 ALA HB% A 77 ALA H 1.0 0.0 5.0 2841 1935 A 76 LYS HA A 77 ALA H 1.0 0.0 4.0 2842 1936 A 77 ALA H A 78 ILE H 1.0 0.0 4.0 2843 1937 A 123 LYS HA A 124 GLN H 1.0 0.0 4.0 2844 1938 A 77 ALA H A 76 LYS H 1.0 0.0 3.5 2845 1939 A 78 ILE HB A 77 ALA H 1.0 0.0 5.5 2846 1940 A 77 ALA H A 77 ALA HA 1.0 0.0 3.5 2847 1941 A 126 ALA H A 125 LYS H 1.0 0.0 5.5 2848 1942 A 124 GLN H A 124 GLN HBy 1.0 0.0 4.5 2849 1942 A 124 GLN H A 124 GLN HBx 1.0 0.0 4.5 2850 1943 A 126 ALA HA A 126 ALA H 1.0 0.0 3.5 2851 1944 A 126 ALA H A 126 ALA HB% 1.0 0.0 3.0 2852 1945 A 126 ALA H A 125 LYS HBy 1.0 0.0 4.5 2853 1945 A 125 LYS HBx A 126 ALA H 1.0 0.0 4.5 2854 1946 A 124 GLN H A 123 LYS HGx 1.0 0.0 4.5 2855 1946 A 123 LYS HGy A 124 GLN H 1.0 0.0 4.5 2856 1947 A 127 SER H A 126 ALA H 1.0 0.0 5.0 2857 1948 A 8 SER HA A 8 SER H 1.0 0.0 4.0 2858 1949 A 147 GLN H A 146 ASP HBy 1.0 0.0 4.0 2859 1949 A 146 ASP HBx A 147 GLN H 1.0 0.0 4.0 2860 1950 A 147 GLN H A 147 GLN HG2 1.0 0.0 4.0 2861 1950 A 147 GLN HG3 A 147 GLN H 1.0 0.0 4.0 2862 1951 A 15 THR HG21 A 16 ALA H 1.0 0.0 4.0 2863 1952 A 16 ALA HA A 16 ALA H 1.0 0.0 3.5 2864 1953 A 16 ALA HB% A 16 ALA H 1.0 0.0 3.0 2865 1954 A 147 GLN HA A 147 GLN H 1.0 0.0 3.5 2866 1955 A 14 VAL HGx% A 16 ALA H 1.0 0.0 4.5 2867 1956 A 124 GLN HA A 124 GLN H 1.0 0.0 4.5 2868 1957 A 142 MET HE% A 97 GLU H 1.0 0.0 5.0 2869 1958 A 144 ASN H A 143 PHE HBy 1.0 0.0 5.5 2870 1958 A 144 ASN H A 143 PHE HBx 1.0 0.0 5.5 2871 1959 A 7 SER H A 7 SER HBx 1.0 0.0 4.0 2872 1959 A 7 SER H A 7 SER HBy 1.0 0.0 4.0 2873 1960 A 7 SER H A 7 SER HA 1.0 0.0 3.0 2874 1961 A 32 GLY H A 32 GLY HAx 1.0 0.0 3.5 2875 1961 A 32 GLY HAy A 32 GLY H 1.0 0.0 3.5 2876 1962 A 7 SER H A 6 PRO HBy 1.0 0.0 4.5 2877 1962 A 6 PRO HBx A 7 SER H 1.0 0.0 4.5 2878 1963 A 97 GLU H A 97 GLU HB2 1.0 0.0 5.0 2879 1963 A 97 GLU HBy A 97 GLU H 1.0 0.0 5.0 2880 1964 A 28 LEU HA A 32 GLY H 1.0 0.0 4.5 2881 1965 A 144 ASN H A 143 PHE H 1.0 0.0 4.5 2882 1966 A 31 ALA HA A 32 GLY H 1.0 0.0 3.5 2883 1967 A 31 ALA HB% A 32 GLY H 1.0 0.0 3.5 2884 1968 A 94 LEU H A 94 LEU HBy 1.0 0.0 3.5 2885 1968 A 94 LEU HBx A 94 LEU H 1.0 0.0 3.5 2886 1969 A 144 ASN H A 144 ASN HA 1.0 0.0 4.0 2887 1970 A 101 HIS H A 140 PHE HBy 1.0 0.0 4.5 2888 1970 A 140 PHE HBx A 101 HIS H 1.0 0.0 4.5 2889 1971 A 144 ASN H A 143 PHE HD% 1.0 0.0 4.0 2890 1972 A 101 HIS H A 101 HIS HA 1.0 0.0 4.5 2891 1973 A 95 ASN H A 94 LEU H 1.0 0.0 4.5 2892 1974 A 101 HIS HD2 A 101 HIS H 1.0 0.0 4.5 2893 1975 A 94 LEU HG A 94 LEU H 1.0 0.0 4.0 2894 1976 A 66 ASN H A 156 ILE HG1x 1.0 0.0 5.0 2895 1976 A 156 ILE HG1y A 66 ASN H 1.0 0.0 5.0 2896 1977 A 24 LEU H A 24 LEU HDx% 1.0 0.0 5.0 2897 1978 A 67 TYR HD% A 66 ASN H 1.0 0.0 4.5 2898 1979 A 140 PHE HA A 101 HIS H 1.0 0.0 4.5 2899 1980 A 24 LEU H A 24 LEU HG 1.0 0.0 5.0 2900 1981 A 48 ILE HA A 48 ILE H 1.0 0.0 4.5 2901 1982 A 3 MET HA A 3 MET H 1.0 0.0 4.0 2902 1983 A 3 MET H A 2 ALA HA 1.0 0.0 3.5 2903 1984 A 3 MET H A 3 MET HGx 1.0 0.0 4.5 2904 1984 A 3 MET H A 3 MET HGy 1.0 0.0 4.5 2905 1985 A 113 VAL HGx% A 113 VAL H 1.0 0.0 3.5 2906 1986 A 119 GLY H A 118 ASP HA 1.0 0.0 3.5 2907 1987 A 113 VAL HA A 113 VAL H 1.0 0.0 4.0 2908 1988 A 3 MET H A 3 MET HBy 1.0 0.0 3.5 2909 1988 A 3 MET H A 3 MET HBx 1.0 0.0 3.5 2910 1989 A 108 TYR HD% A 113 VAL H 1.0 0.0 4.5 2911 1990 A 165 TYR HA A 166 ILE H 1.0 0.0 4.5 2912 1991 A 119 GLY H A 119 GLY HAy 1.0 0.0 3.0 2913 1991 A 119 GLY HAx A 119 GLY H 1.0 0.0 3.0 2914 1992 A 120 LEU H A 119 GLY H 1.0 0.0 3.5 2915 1993 A 163 PRO HA A 166 ILE H 1.0 0.0 4.5 2916 1994 A 119 GLY H A 118 ASP HBy 1.0 0.0 4.0 2917 1994 A 119 GLY H A 118 ASP HBx 1.0 0.0 4.0 2918 1995 A 149 ILE H A 148 LEU HBy 1.0 0.0 4.0 2919 1995 A 149 ILE H A 148 LEU HBx 1.0 0.0 4.0 2920 1996 A 149 ILE H A 149 ILE HD1% 1.0 0.0 3.0 2921 1997 A 78 ILE H A 78 ILE HG1x 1.0 0.0 4.5 2922 1997 A 78 ILE H A 78 ILE HG1y 1.0 0.0 4.5 2923 1998 A 120 LEU HA A 119 GLY H 1.0 0.0 4.5 2924 1999 A 76 LYS HA A 78 ILE H 1.0 0.0 4.5 2925 2000 A 78 ILE HB A 78 ILE H 1.0 0.0 4.0 2926 2001 A 140 PHE HE% A 78 ILE H 1.0 0.0 4.5 2927 2002 A 56 SER HA A 57 SER H 1.0 0.0 3.0 2928 2003 A 57 SER H A 56 SER HBy 1.0 0.0 4.0 2929 2003 A 56 SER HBx A 57 SER H 1.0 0.0 4.0 2930 2004 A 75 TYR HA A 78 ILE H 1.0 0.0 4.5 2931 2005 A 78 ILE HA A 78 ILE H 1.0 0.0 4.0 2932 2006 A 164 ARG H A 164 ARG HGy 1.0 0.0 4.0 2933 2006 A 164 ARG HGx A 164 ARG H 1.0 0.0 4.0 2934 2007 A 162 THR HB A 164 ARG H 1.0 0.0 4.5 2935 2008 A 77 ALA HA A 78 ILE H 1.0 0.0 4.5 2936 2009 A 105 ILE H A 105 ILE HG1y 1.0 0.0 4.0 2937 2009 A 105 ILE HG1x A 105 ILE H 1.0 0.0 4.0 2938 2010 A 79 ALA HB% A 78 ILE H 1.0 0.0 4.5 2939 2011 A 164 ARG HA A 164 ARG H 1.0 0.0 3.5 2940 2012 A 164 ARG H A 164 ARG HBy 1.0 0.0 3.5 2941 2012 A 164 ARG HBx A 164 ARG H 1.0 0.0 3.5 2942 2013 A 57 SER H A 57 SER HBy 1.0 0.0 5.0 2943 2013 A 57 SER HBx A 57 SER H 1.0 0.0 5.0 2944 2014 A 163 PRO HA A 164 ARG H 1.0 0.0 4.5 2945 2015 A 165 TYR H A 164 ARG H 1.0 0.0 4.0 2946 2016 A 33 LEU HDy% A 34 GLY H 1.0 0.0 4.0 2947 2017 A 34 GLY H A 33 LEU HBx 1.0 0.0 5.0 2948 2017 A 33 LEU HBy A 34 GLY H 1.0 0.0 5.0 2949 2018 A 33 LEU H A 34 GLY H 1.0 0.0 4.5 2950 2019 A 21 LYS H A 20 MET HA 1.0 0.0 4.0 2951 2020 A 21 LYS H A 21 LYS HA 1.0 0.0 4.5 2952 2021 A 21 LYS H A 21 LYS HBy 1.0 0.0 4.0 2953 2021 A 21 LYS HBx A 21 LYS H 1.0 0.0 4.0 2954 2022 A 107 PHE HD% A 107 PHE H 1.0 0.0 4.0 2955 2023 A 106 ARG HA A 107 PHE H 1.0 0.0 3.5 2956 2024 A 107 PHE H A 106 ARG HBx 1.0 0.0 4.0 2957 2024 A 106 ARG HBy A 107 PHE H 1.0 0.0 4.0 2958 2025 A 107 PHE H A 107 PHE HBy 1.0 0.0 4.0 2959 2025 A 107 PHE HBx A 107 PHE H 1.0 0.0 4.0 2960 2026 A 108 TYR HA A 132 TYR H 1.0 0.0 5.5 2961 2027 A 38 LYS H A 38 LYS HGy 1.0 0.0 4.5 2962 2027 A 38 LYS HGx A 38 LYS H 1.0 0.0 4.5 2963 2028 A 37 TYR HD% A 38 LYS H 1.0 0.0 4.5 2964 2029 A 38 LYS H A 38 LYS HBy 1.0 0.0 4.0 2965 2029 A 38 LYS HBx A 38 LYS H 1.0 0.0 4.0 2966 2030 A 73 ALA H A 72 PHE HD% 1.0 0.0 4.5 2967 2031 A 37 TYR HA A 38 LYS H 1.0 0.0 3.0 2968 2032 A 38 LYS HA A 38 LYS H 1.0 0.0 4.0 2969 2033 A 132 TYR H A 131 GLY HAx 1.0 0.0 4.5 2970 2033 A 131 GLY HAy A 132 TYR H 1.0 0.0 4.5 2971 2034 A 108 TYR H A 132 TYR H 1.0 0.0 4.5 2972 2035 A 132 TYR H A 132 TYR HBy 1.0 0.0 4.5 2973 2035 A 132 TYR HBx A 132 TYR H 1.0 0.0 4.5 2974 2036 A 38 LYS H A 37 TYR HBy 1.0 0.0 4.0 2975 2036 A 37 TYR HBx A 38 LYS H 1.0 0.0 4.0 2976 2037 A 60 LEU HDy% A 73 ALA H 1.0 0.0 4.5 2977 2038 A 131 GLY H A 132 TYR H 1.0 0.0 4.0 2978 2039 A 132 TYR HD% A 132 TYR H 1.0 0.0 4.0 2979 2040 A 46 LEU HA A 46 LEU H 1.0 0.0 4.5 2980 2041 A 45 VAL HGx% A 46 LEU H 1.0 0.0 4.0 2981 2042 A 73 ALA H A 137 ILE HB 1.0 0.0 4.5 2982 2043 A 73 ALA H A 72 PHE H 1.0 0.0 4.5 2983 2044 A 73 ALA HA A 73 ALA H 1.0 0.0 4.5 2984 2045 A 112 GLN H A 113 VAL H 1.0 0.0 4.0 2985 2046 A 114 GLN H A 112 GLN H 1.0 0.0 5.0 2986 2047 A 112 GLN H A 111 ASP HBy 1.0 0.0 3.5 2987 2047 A 111 ASP HBx A 112 GLN H 1.0 0.0 3.5 2988 2048 A 111 ASP HA A 112 GLN H 1.0 0.0 4.0 2989 2049 A 112 GLN H A 112 GLN HBx 1.0 0.0 4.0 2990 2049 A 112 GLN H A 112 GLN HBy 1.0 0.0 4.0 2991 2050 A 84 LYS H A 85 GLU H 1.0 0.0 4.0 2992 2051 A 85 GLU H A 84 LYS HDx 1.0 0.0 4.5 2993 2051 A 84 LYS HDy A 85 GLU H 1.0 0.0 4.5 2994 2052 A 85 GLU HA A 85 GLU H 1.0 0.0 3.5 2995 2053 A 85 GLU H A 86 ARG H 1.0 0.0 4.0 2996 2054 A 87 ARG H A 85 GLU H 1.0 0.0 4.5 2997 2055 A 154 GLY H A 154 GLY HAy 1.0 0.0 4.0 2998 2055 A 154 GLY HAx A 154 GLY H 1.0 0.0 4.0 2999 2056 A 153 ALA HB% A 154 GLY H 1.0 0.0 4.0 3000 2057 A 155 THR H A 154 GLY H 1.0 0.0 4.0 3001 2058 A 145 ARG H A 144 ASN HBy 1.0 0.0 4.5 3002 2058 A 144 ASN HBx A 145 ARG H 1.0 0.0 4.5 3003 2059 A 155 THR HG21 A 154 GLY H 1.0 0.0 4.0 3004 2060 A 110 ASP H A 111 ASP H 1.0 0.0 4.0 3005 2061 A 111 ASP H A 110 ASP HBx 1.0 0.0 4.0 3006 2061 A 110 ASP HBy A 111 ASP H 1.0 0.0 4.0 3007 2062 A 111 ASP H A 111 ASP HBy 1.0 0.0 3.5 3008 2062 A 111 ASP HBx A 111 ASP H 1.0 0.0 3.5 3009 2063 A 111 ASP HA A 111 ASP H 1.0 0.0 3.5 3010 2064 A 145 ARG H A 144 ASN HA 1.0 0.0 4.0 3011 2065 A 44 LYS HA A 45 VAL H 1.0 0.0 5.0 3012 2066 A 45 VAL HA A 45 VAL H 1.0 0.0 4.5 3013 2067 A 95 ASN H A 94 LEU HBy 1.0 0.0 4.5 3014 2067 A 95 ASN H A 94 LEU HBx 1.0 0.0 4.5 3015 2068 A 128 LEU H A 128 LEU HBy 1.0 0.0 3.5 3016 2068 A 128 LEU HBx A 128 LEU H 1.0 0.0 3.5 3017 2069 A 128 LEU H A 127 SER HBy 1.0 0.0 4.5 3018 2069 A 127 SER HBx A 128 LEU H 1.0 0.0 4.5 3019 2070 A 128 LEU HDx% A 128 LEU H 1.0 0.0 4.0 3020 2071 A 95 ASN H A 94 LEU HA 1.0 0.0 4.5 3021 2072 A 128 LEU HA A 128 LEU H 1.0 0.0 4.5 3022 2073 A 78 ILE HA A 79 ALA H 1.0 0.0 4.5 3023 2074 A 95 ASN H A 94 LEU HDy% 1.0 0.0 5.0 3024 2075 A 61 CYS H A 47 ARG HGy 1.0 0.0 4.5 3025 2075 A 47 ARG HGx A 61 CYS H 1.0 0.0 4.5 3026 2076 A 79 ALA H A 78 ILE H 1.0 0.0 4.0 3027 2077 A 117 PHE HD% A 61 CYS H 1.0 0.0 4.5 3028 2078 A 78 ILE HD1% A 79 ALA H 1.0 0.0 4.5 3029 2079 A 75 TYR HE% A 79 ALA H 1.0 0.0 4.5 3030 2080 A 45 VAL HGy% A 61 CYS H 1.0 0.0 4.5 3031 2081 A 60 LEU HDx% A 61 CYS H 1.0 0.0 4.0 3032 2082 A 61 CYS H A 47 ARG HGy 1.0 0.0 4.5 3033 2082 A 47 ARG HGx A 61 CYS H 1.0 0.0 4.5 3034 2083 A 117 PHE HE% A 61 CYS H 1.0 0.0 5.0 3035 2084 A 61 CYS H A 60 LEU HBx 1.0 0.0 4.0 3036 2084 A 60 LEU HBy A 61 CYS H 1.0 0.0 4.0 3037 2085 A 60 LEU HDy% A 61 CYS H 1.0 0.0 5.5 3038 2086 A 134 VAL HGx% A 71 ALA H 1.0 0.0 4.0 3039 2087 A 71 ALA HA A 71 ALA H 1.0 0.0 4.5 3040 2088 A 117 PHE HE% A 71 ALA H 1.0 0.0 4.5 3041 2089 A 60 LEU HDx% A 71 ALA H 1.0 0.0 4.5 3042 2090 A 71 ALA H A 60 LEU HG 1.0 0.0 4.5 3043 2091 A 71 ALA H A 72 PHE H 1.0 0.0 4.5 3044 2092 A 109 ASN H A 112 GLN H 1.0 0.0 4.5 3045 2093 A 112 GLN HA A 109 ASN H 1.0 0.0 4.5 3046 2094 A 67 TYR HD% A 157 GLU H 1.0 0.0 4.0 3047 2095 A 157 GLU H A 156 ILE HG1x 1.0 0.0 4.5 3048 2095 A 156 ILE HG1y A 157 GLU H 1.0 0.0 4.5 3049 2096 A 109 ASN H A 108 TYR HBy 1.0 0.0 4.5 3050 2096 A 108 TYR HBx A 109 ASN H 1.0 0.0 4.5 3051 2097 A 108 TYR HD% A 109 ASN H 1.0 0.0 4.5 3052 2098 A 159 LEU H A 159 LEU HDx% 1.0 0.0 4.5 3053 2099 A 109 ASN H A 112 GLN HBx 1.0 0.0 4.5 3054 2099 A 109 ASN H A 112 GLN HBy 1.0 0.0 4.5 3055 2100 A 159 LEU H A 158 PHE HD% 1.0 0.0 4.5 3056 2101 A 57 SER HA A 58 LEU H 1.0 0.0 3.5 3057 2102 A 58 LEU H A 58 LEU HBy 1.0 0.0 4.0 3058 2102 A 58 LEU HBx A 58 LEU H 1.0 0.0 4.0 3059 2103 A 67 TYR HA A 159 LEU H 1.0 0.0 5.5 3060 2104 A 58 LEU HDx% A 58 LEU H 1.0 0.0 4.5 3061 2105 A 58 LEU H A 58 LEU HBy 1.0 0.0 4.5 3062 2105 A 58 LEU HBx A 58 LEU H 1.0 0.0 4.5 3063 2106 A 72 PHE H A 137 ILE H 1.0 0.0 4.5 3064 2107 A 135 LEU H A 72 PHE H 1.0 0.0 4.5 3065 2108 A 71 ALA HA A 72 PHE H 1.0 0.0 3.5 3066 2109 A 72 PHE HA A 72 PHE H 1.0 0.0 4.5 3067 2110 A 72 PHE H A 136 GLU HBx 1.0 0.0 5.0 3068 2110 A 136 GLU HBy A 72 PHE H 1.0 0.0 5.0 3069 2111 A 72 PHE H A 72 PHE HD% 1.0 0.0 4.0 3070 2112 A 72 PHE H A 135 LEU HBy 1.0 0.0 4.5 3071 2112 A 135 LEU HBx A 72 PHE H 1.0 0.0 4.5 3072 2113 A 73 ALA HA A 72 PHE H 1.0 0.0 4.5 3073 2114 A 52 SER HA A 52 SER H 1.0 0.0 4.5 3074 2115 A 37 TYR H A 37 TYR HBy 1.0 0.0 4.0 3075 2115 A 37 TYR H A 37 TYR HBx 1.0 0.0 4.0 3076 2116 A 36 ASN HA A 37 TYR H 1.0 0.0 3.5 3077 2117 A 37 TYR HD% A 37 TYR H 1.0 0.0 3.5 3078 2118 A 37 TYR H A 38 LYS H 1.0 0.0 4.5 3079 2119 A 52 SER H A 52 SER HBx 1.0 0.0 5.5 3080 2119 A 52 SER HBy A 52 SER H 1.0 0.0 5.5 3081 2120 A 62 LEU H A 70 LEU HDx% 1.0 0.0 4.0 3082 2121 A 62 LEU H A 71 ALA H 1.0 0.0 5.0 3083 2122 A 103 PHE H A 38 LYS HGy 1.0 0.0 4.5 3084 2122 A 38 LYS HGx A 103 PHE H 1.0 0.0 4.5 3085 2123 A 102 SER H A 103 PHE H 1.0 0.0 4.5 3086 2124 A 103 PHE H A 38 LYS HBy 1.0 0.0 4.5 3087 2124 A 38 LYS HBx A 103 PHE H 1.0 0.0 4.5 3088 2125 A 100 ILE HG2% A 103 PHE H 1.0 0.0 4.0 3089 2126 A 103 PHE H A 103 PHE HBy 1.0 0.0 5.0 3090 2126 A 103 PHE H A 103 PHE HBx 1.0 0.0 5.0 3091 2127 A 95 ASN HD22 A 150 LEU H 1.0 0.0 5.0 3092 2128 A 103 PHE HD% A 103 PHE H 1.0 0.0 4.0 3093 2129 A 149 ILE HG2% A 150 LEU H 1.0 0.0 3.0 3094 2130 A 149 ILE HB A 150 LEU H 1.0 0.0 4.5 3095 2131 A 153 ALA HB% A 150 LEU H 1.0 0.0 4.5 3096 2132 A 149 ILE HA A 150 LEU H 1.0 0.0 3.0 3097 2133 A 67 TYR H A 68 LYS H 1.0 0.0 5.0 3098 2134 A 150 LEU HA A 150 LEU H 1.0 0.0 4.0 3099 2135 A 67 TYR H A 64 ASP H 1.0 0.0 4.5 3100 2136 A 149 ILE H A 150 LEU H 1.0 0.0 4.5 3101 2137 A 43 LEU H A 99 MET HA 1.0 0.0 4.5 3102 2138 A 65 ALA HB% A 67 TYR H 1.0 0.0 4.5 3103 2139 A 43 LEU H A 44 LYS H 1.0 0.0 4.5 3104 2140 A 66 ASN H A 67 TYR H 1.0 0.0 3.5 3105 2141 A 43 LEU H A 43 LEU HA 1.0 0.0 3.5 3106 2142 A 43 LEU H A 42 VAL HGy% 1.0 0.0 4.0 3107 2143 A 67 TYR HD% A 67 TYR H 1.0 0.0 4.0 3108 2144 A 43 LEU H A 20 MET HE% 1.0 0.0 4.5 3109 2145 A 43 LEU H A 43 LEU HBy 1.0 0.0 4.5 3110 2145 A 43 LEU H A 43 LEU HBx 1.0 0.0 4.5 3111 2146 A 43 LEU H A 98 ILE HG2% 1.0 0.0 5.0 3112 2147 A 43 LEU H A 43 LEU HDx% 1.0 0.0 4.5 3113 2148 A 67 TYR H A 67 TYR HBy 1.0 0.0 4.5 3114 2148 A 67 TYR HBx A 67 TYR H 1.0 0.0 4.5 3115 2149 A 135 LEU HG A 136 GLU H 1.0 0.0 4.5 3116 2150 A 105 ILE HA A 136 GLU H 1.0 0.0 4.5 3117 2151 A 136 GLU H A 136 GLU HA 1.0 0.0 4.5 3118 2152 A 137 ILE HD1% A 136 GLU H 1.0 0.0 4.0 3119 2153 A 136 GLU H A 136 GLU HGx 1.0 0.0 6.0 3120 2153 A 136 GLU H A 136 GLU HGy 1.0 0.0 6.0 3121 2154 A 134 VAL H A 105 ILE HG2% 1.0 0.0 4.0 3122 2155 A 134 VAL H A 134 VAL HGx% 1.0 0.0 4.0 3123 2156 A 127 SER H A 127 SER HBy 1.0 0.0 4.5 3124 2156 A 127 SER H A 127 SER HBx 1.0 0.0 4.5 3125 2157 A 127 SER H A 126 ALA HA 1.0 0.0 3.5 3126 2158 A 127 SER H A 126 ALA HB% 1.0 0.0 4.0 3127 2159 A 143 PHE H A 142 MET HG2 1.0 0.0 5.0 3128 2159 A 142 MET HG3 A 143 PHE H 1.0 0.0 5.0 3129 2160 A 143 PHE H A 143 PHE HBy 1.0 0.0 5.0 3130 2160 A 143 PHE HBx A 143 PHE H 1.0 0.0 5.0 3131 2161 A 143 PHE HD% A 143 PHE H 1.0 0.0 4.5 3132 2162 A 143 PHE H A 143 PHE HA 1.0 0.0 4.5 3133 2163 A 63 CYS H A 46 LEU HBx 1.0 0.0 4.5 3134 2163 A 46 LEU HBy A 63 CYS H 1.0 0.0 4.5 3135 2164 A 63 CYS H A 63 CYS HBy 1.0 0.0 4.5 3136 2164 A 63 CYS HBx A 63 CYS H 1.0 0.0 4.5 3137 2165 A 46 LEU HDx% A 63 CYS H 1.0 0.0 4.0 3138 2166 A 63 CYS H A 63 CYS HA 1.0 0.0 4.5 3139 2167 A 44 LYS H A 63 CYS H 1.0 0.0 4.5 3140 2168 A 122 PHE HD% A 122 PHE H 1.0 0.0 4.5 3141 2169 A 122 PHE H A 121 LYS HDx 1.0 0.0 4.5 3142 2169 A 122 PHE H A 121 LYS HDy 1.0 0.0 4.5 3143 2170 A 122 PHE H A 121 LYS HGx 1.0 0.0 5.0 3144 2170 A 122 PHE H A 121 LYS HGy 1.0 0.0 5.0 3145 2171 A 122 PHE H A 121 LYS HBy 1.0 0.0 4.5 3146 2171 A 122 PHE H A 121 LYS HBx 1.0 0.0 4.5 3147 2172 A 120 LEU HDx% A 122 PHE H 1.0 0.0 4.5 3148 2173 A 142 MET H A 141 SER HBy 1.0 0.0 4.0 3149 2173 A 142 MET H A 141 SER HBx 1.0 0.0 4.0 3150 2174 A 142 MET H A 142 MET HG2 1.0 0.0 4.0 3151 2174 A 142 MET H A 142 MET HG3 1.0 0.0 4.0 3152 2175 A 158 PHE H A 157 GLU HBy 1.0 0.0 3.5 3153 2175 A 157 GLU HBx A 158 PHE H 1.0 0.0 3.5 3154 2176 A 142 MET H A 84 LYS HBx 1.0 0.0 5.5 3155 2176 A 142 MET H A 84 LYS HBy 1.0 0.0 5.5 3156 2177 A 140 PHE HD% A 142 MET H 1.0 0.0 4.5 3157 2178 A 142 MET H A 141 SER HA 1.0 0.0 3.5 3158 2179 A 156 ILE HG2% A 158 PHE H 1.0 0.0 4.5 3159 2180 A 158 PHE H A 158 PHE HBy 1.0 0.0 4.0 3160 2180 A 158 PHE HBx A 158 PHE H 1.0 0.0 4.0 3161 2181 A 158 PHE H A 159 LEU H 1.0 0.0 4.5 3162 2182 A 142 MET H A 141 SER HBy 1.0 0.0 4.5 3163 2182 A 142 MET H A 141 SER HBx 1.0 0.0 4.5 3164 2183 A 158 PHE H A 158 PHE HD% 1.0 0.0 3.5 3165 2184 A 157 GLU H A 158 PHE H 1.0 0.0 4.5 3166 2185 A 158 PHE H A 158 PHE HBy 1.0 0.0 4.0 3167 2185 A 158 PHE HBx A 158 PHE H 1.0 0.0 4.0 3168 2186 A 142 MET H A 140 PHE HE% 1.0 0.0 5.5 3169 2187 A 158 PHE H A 158 PHE HE% 1.0 0.0 4.5 3170 2188 A 82 GLU H A 83 ARG HBx 1.0 0.0 5.0 3171 2188 A 83 ARG HBy A 82 GLU H 1.0 0.0 5.0 3172 2189 A 79 ALA HB% A 82 GLU H 1.0 0.0 4.5 3173 2190 A 141 SER H A 140 PHE HBy 1.0 0.0 4.5 3174 2190 A 140 PHE HBx A 141 SER H 1.0 0.0 4.5 3175 2191 A 82 GLU H A 81 PHE HD% 1.0 0.0 4.0 3176 2192 A 82 GLU H A 79 ALA HA 1.0 0.0 4.0 3177 2193 A 82 GLU H A 81 PHE HBy 1.0 0.0 4.5 3178 2193 A 81 PHE HBx A 82 GLU H 1.0 0.0 4.5 3179 2194 A 100 ILE HG2% A 141 SER H 1.0 0.0 5.0 3180 2195 A 141 SER H A 99 MET HG2 1.0 0.0 4.5 3181 2195 A 99 MET HG3 A 141 SER H 1.0 0.0 4.5 3182 2196 A 82 GLU H A 83 ARG HDx 1.0 0.0 4.5 3183 2196 A 83 ARG HDy A 82 GLU H 1.0 0.0 4.5 3184 2197 A 99 MET H A 141 SER H 1.0 0.0 4.5 3185 2198 A 141 SER H A 141 SER HA 1.0 0.0 4.0 3186 2199 A 101 HIS HD2 A 141 SER H 1.0 0.0 4.5 3187 2200 A 137 ILE HA A 137 ILE H 1.0 0.0 5.0 3188 2201 A 137 ILE H A 137 ILE HG1x 1.0 0.0 4.5 3189 2201 A 137 ILE HG1y A 137 ILE H 1.0 0.0 4.5 3190 2202 A 62 LEU H A 69 ILE H 1.0 0.0 4.5 3191 2203 A 69 ILE H A 69 ILE HG1y 1.0 0.0 5.0 3192 2203 A 69 ILE H A 69 ILE HG1x 1.0 0.0 5.0 3193 2204 A 70 LEU H A 69 ILE H 1.0 0.0 5.0 3194 2205 A 69 ILE H A 69 ILE HA 1.0 0.0 4.5 3195 2206 A 69 ILE H A 68 LYS HDx 1.0 0.0 5.5 3196 2206 A 69 ILE H A 68 LYS HDy 1.0 0.0 5.5 3197 2207 A 107 PHE H A 108 TYR H 1.0 0.0 5.0 3198 2208 A 108 TYR H A 108 TYR HBy 1.0 0.0 5.0 3199 2208 A 108 TYR HBx A 108 TYR H 1.0 0.0 5.0 3200 2209 A 134 VAL HGy% A 108 TYR H 1.0 0.0 4.5 3201 2210 A 108 TYR H A 107 PHE HBy 1.0 0.0 4.5 3202 2210 A 107 PHE HBx A 108 TYR H 1.0 0.0 4.5 3203 2211 A 100 ILE H A 42 VAL HA 1.0 0.0 4.5 3204 2212 A 108 TYR H A 130 PRO HG2 1.0 0.0 5.0 3205 2212 A 130 PRO HG3 A 108 TYR H 1.0 0.0 5.0 3206 2213 A 107 PHE HD% A 108 TYR H 1.0 0.0 4.5 3207 2214 A 98 ILE HD1% A 99 MET H 1.0 0.0 5.0 3208 2215 A 99 MET H A 99 MET HG2 1.0 0.0 4.5 3209 2215 A 99 MET HG3 A 99 MET H 1.0 0.0 4.5 3210 2216 A 99 MET H A 143 PHE H 1.0 0.0 5.0 3211 2217 A 99 MET H A 99 MET HBx 1.0 0.0 4.0 3212 2217 A 99 MET H A 99 MET HBy 1.0 0.0 4.0 3213 2218 A 98 ILE H A 98 ILE HB 1.0 0.0 4.5 3214 2219 A 98 ILE HD1% A 98 ILE H 1.0 0.0 4.5 3215 2220 A 98 ILE HG2% A 98 ILE H 1.0 0.0 4.0 3216 2221 A 98 ILE H A 98 ILE HG1x 1.0 0.0 4.5 3217 2221 A 98 ILE H A 98 ILE HG1y 1.0 0.0 4.5 3218 2222 A 44 LYS HA A 98 ILE H 1.0 0.0 4.5 3219 2223 A 92 ASN H A 91 GLN HGx 1.0 0.0 4.0 3220 2223 A 91 GLN HGy A 92 ASN H 1.0 0.0 4.0 3221 2224 A 98 ILE H A 98 ILE HA 1.0 0.0 4.5 3222 2225 A 92 ASN HA A 92 ASN H 1.0 0.0 3.5 3223 2226 A 91 GLN HA A 92 ASN H 1.0 0.0 3.5 3224 2227 A 92 ASN H A 92 ASN HBx 1.0 0.0 4.5 3225 2227 A 92 ASN HBy A 92 ASN H 1.0 0.0 4.5 3226 2228 A 93 LEU H A 92 ASN H 1.0 0.0 4.5 3227 2229 A 92 ASN H A 91 GLN HBx 1.0 0.0 4.0 3228 2229 A 91 GLN HBy A 92 ASN H 1.0 0.0 4.0 3229 2230 A 44 LYS H A 42 VAL HGx% 1.0 0.0 4.5 3230 2231 A 44 LYS H A 44 LYS HBx 1.0 0.0 4.0 3231 2231 A 44 LYS H A 44 LYS HBy 1.0 0.0 4.0 3232 2232 A 43 LEU HDx% A 44 LYS H 1.0 0.0 4.0 3233 2233 A 117 PHE HE% A 60 LEU H 1.0 0.0 4.5 3234 2234 A 60 LEU H A 60 LEU HBx 1.0 0.0 4.5 3235 2234 A 60 LEU HBy A 60 LEU H 1.0 0.0 4.5 3236 2235 A 60 LEU HDx% A 60 LEU H 1.0 0.0 4.0 3237 2236 A 71 ALA H A 60 LEU H 1.0 0.0 5.0 3238 2237 A 43 LEU HA A 23 TRP HE1 1.0 0.0 4.5 3239 2238 A 23 TRP HD1 A 23 TRP HE1 1.0 0.0 4.0 3240 2239 A 43 LEU HDx% A 23 TRP HE1 1.0 0.0 4.0 3241 2240 A 23 TRP HZ2 A 23 TRP HE1 1.0 0.0 4.5 3242 2241 A 100 ILE HD1% A 23 TRP HE1 1.0 0.0 5.0 3243 2242 A 43 LEU HDy% A 23 TRP HE1 1.0 0.0 4.5 3244 2243 A 24 LEU HDx% A 25 GLU H 1.0 0.0 4.5 3245 2244 A 25 GLU H A 24 LEU HBy 1.0 0.0 4.5 3246 2244 A 24 LEU HBx A 25 GLU H 1.0 0.0 4.5 3247 2245 A 140 PHE H A 140 PHE HE% 1.0 0.0 5.0 3248 2246 A 140 PHE H A 139 ASP HBy 1.0 0.0 4.5 3249 2246 A 140 PHE H A 139 ASP HBx 1.0 0.0 4.5 3250 2247 A 140 PHE H A 101 HIS HD2 1.0 0.0 4.5 3251 2248 A 140 PHE HD% A 140 PHE H 1.0 0.0 4.0 3252 2249 A 140 PHE H A 139 ASP HA 1.0 0.0 3.0 3253 2250 A 137 ILE HG2% A 140 PHE H 1.0 0.0 4.5 3254 2251 A 140 PHE H A 139 ASP H 1.0 0.0 4.5 3255 2252 A 140 PHE H A 140 PHE HBy 1.0 0.0 5.0 3256 2252 A 140 PHE HBx A 140 PHE H 1.0 0.0 5.0 3257 2253 A 140 PHE H A 140 PHE HA 1.0 0.0 5.0 3258 2254 A 103 PHE H A 104 THR H 1.0 0.0 4.5 3259 2255 A 137 ILE HA A 104 THR H 1.0 0.0 5.0 3260 2256 A 104 THR H A 135 LEU HBy 1.0 0.0 5.0 3261 2256 A 135 LEU HBx A 104 THR H 1.0 0.0 5.0 3262 2257 A 104 THR H A 103 PHE HBy 1.0 0.0 4.5 3263 2257 A 103 PHE HBx A 104 THR H 1.0 0.0 4.5 3264 2258 A 103 PHE HD% A 104 THR H 1.0 0.0 4.5 3265 2259 A 89 VAL H A 88 ARG HDx 1.0 0.0 5.0 3266 2259 A 88 ARG HDy A 89 VAL H 1.0 0.0 5.0 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 22 HIS C A 23 TRP N A 23 TRP CA A 23 TRP C 1.0 -129.02 -39.46 PHI 2 2 A 24 LEU C A 25 GLU N A 25 GLU CA A 25 GLU C 1.0 -68.34 -46.18 PHI 3 3 A 25 GLU C A 26 PRO N A 26 PRO CA A 26 PRO C 1.0 -66.01 -51.15 PHI 4 4 A 26 PRO C A 27 VAL N A 27 VAL CA A 27 VAL C 1.0 -88.32 -49.56 PHI 5 5 A 27 VAL C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -97.69 -43.19 PHI 6 6 A 28 LEU C A 29 CYS N A 29 CYS CA A 29 CYS C 1.0 -133.78 -23.36 PHI 7 7 A 29 CYS C A 30 GLU N A 30 GLU CA A 30 GLU C 1.0 -143.19 -56.27 PHI 8 8 A 30 GLU C A 31 ALA N A 31 ALA CA A 31 ALA C 1.0 -146.76 -59.66 PHI 9 9 A 32 GLY C A 33 LEU N A 33 LEU CA A 33 LEU C 1.0 -127.80 -27.68 PHI 10 10 A 34 GLY C A 35 HIS N A 35 HIS CA A 35 HIS C 1.0 -160.51 -46.77 PHI 11 11 A 37 TYR C A 38 LYS N A 38 LYS CA A 38 LYS C 1.0 -147.64 -67.24 PHI 12 12 A 38 LYS C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -181.13 -92.25 PHI 13 13 A 40 ASP C A 41 LYS N A 41 LYS CA A 41 LYS C 1.0 -171.78 -98.40 PHI 14 14 A 42 VAL C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -175.10 -106.14 PHI 15 15 A 43 LEU C A 44 LYS N A 44 LYS CA A 44 LYS C 1.0 -163.44 -62.62 PHI 16 16 A 44 LYS C A 45 VAL N A 45 VAL CA A 45 VAL C 1.0 -165.17 -104.95 PHI 17 17 A 45 VAL C A 46 LEU N A 46 LEU CA A 46 LEU C 1.0 -121.62 -73.62 PHI 18 18 A 46 LEU C A 47 ARG N A 47 ARG CA A 47 ARG C 1.0 -176.09 -137.49 PHI 19 19 A 47 ARG C A 48 ILE N A 48 ILE CA A 48 ILE C 1.0 -158.47 -85.17 PHI 20 20 A 48 ILE C A 49 TYR N A 49 TYR CA A 49 TYR C 1.0 -119.91 -35.39 PHI 21 21 A 49 TYR C A 50 PRO N A 50 PRO CA A 50 PRO C 1.0 -88.06 -49.30 PHI 22 22 A 50 PRO C A 51 ARG N A 51 ARG CA A 51 ARG C 1.0 -141.61 -69.21 PHI 23 23 A 51 ARG C A 52 SER N A 52 SER CA A 52 SER C 1.0 -70.71 -52.31 PHI 24 24 A 52 SER C A 53 ASN N A 53 ASN CA A 53 ASN C 1.0 -127.76 -62.20 PHI 25 25 A 54 THR C A 55 LEU N A 55 LEU CA A 55 LEU C 1.0 -130.40 -67.12 PHI 26 26 A 57 SER C A 58 LEU N A 58 LEU CA A 58 LEU C 1.0 -154.11 -98.37 PHI 27 27 A 59 PRO C A 60 LEU N A 60 LEU CA A 60 LEU C 1.0 -155.25 -99.19 PHI 28 28 A 60 LEU C A 61 CYS N A 61 CYS CA A 61 CYS C 1.0 -142.58 -74.70 PHI 29 29 A 61 CYS C A 62 LEU N A 62 LEU CA A 62 LEU C 1.0 -145.79 -92.91 PHI 30 30 A 62 LEU C A 63 CYS N A 63 CYS CA A 63 CYS C 1.0 -158.97 -112.07 PHI 31 31 A 65 ALA C A 66 ASN N A 66 ASN CA A 66 ASN C 1.0 -132.66 -57.56 PHI 32 32 A 66 ASN C A 67 TYR N A 67 TYR CA A 67 TYR C 1.0 -166.62 -84.68 PHI 33 33 A 67 TYR C A 68 LYS N A 68 LYS CA A 68 LYS C 1.0 -158.94 -108.26 PHI 34 34 A 69 ILE C A 70 LEU N A 70 LEU CA A 70 LEU C 1.0 -153.69 -53.97 PHI 35 35 A 70 LEU C A 71 ALA N A 71 ALA CA A 71 ALA C 1.0 -166.19 -98.01 PHI 36 36 A 71 ALA C A 72 PHE N A 72 PHE CA A 72 PHE C 1.0 -183.02 -114.50 PHI 37 37 A 72 PHE C A 73 ALA N A 73 ALA CA A 73 ALA C 1.0 -134.09 -86.79 PHI 38 38 A 73 ALA C A 74 ASN N A 74 ASN CA A 74 ASN C 1.0 -109.71 -56.95 PHI 39 39 A 74 ASN C A 75 TYR N A 75 TYR CA A 75 TYR C 1.0 -67.68 -53.40 PHI 40 40 A 75 TYR C A 76 LYS N A 76 LYS CA A 76 LYS C 1.0 -78.00 -46.72 PHI 41 41 A 76 LYS C A 77 ALA N A 77 ALA CA A 77 ALA C 1.0 -71.04 -56.50 PHI 42 42 A 77 ALA C A 78 ILE N A 78 ILE CA A 78 ILE C 1.0 -73.17 -57.51 PHI 43 43 A 78 ILE C A 79 ALA N A 79 ALA CA A 79 ALA C 1.0 -69.43 -48.67 PHI 44 44 A 79 ALA C A 80 ALA N A 80 ALA CA A 80 ALA C 1.0 -71.68 -55.86 PHI 45 45 A 80 ALA C A 81 PHE N A 81 PHE CA A 81 PHE C 1.0 -72.90 -55.70 PHI 46 46 A 81 PHE C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -69.78 -51.62 PHI 47 47 A 82 GLU C A 83 ARG N A 83 ARG CA A 83 ARG C 1.0 -73.57 -55.49 PHI 48 48 A 83 ARG C A 84 LYS N A 84 LYS CA A 84 LYS C 1.0 -76.31 -55.97 PHI 49 49 A 84 LYS C A 85 GLU N A 85 GLU CA A 85 GLU C 1.0 -110.73 -74.47 PHI 50 50 A 85 GLU C A 86 ARG N A 86 ARG CA A 86 ARG C 1.0 50.62 72.86 PHI 51 51 A 86 ARG C A 87 ARG N A 87 ARG CA A 87 ARG C 1.0 -174.19 -93.45 PHI 52 52 A 87 ARG C A 88 ARG N A 88 ARG CA A 88 ARG C 1.0 -154.02 -28.26 PHI 53 53 A 88 ARG C A 89 VAL N A 89 VAL CA A 89 VAL C 1.0 -89.65 -39.81 PHI 54 54 A 89 VAL C A 90 THR N A 90 THR CA A 90 THR C 1.0 -128.93 -59.17 PHI 55 55 A 92 ASN C A 93 LEU N A 93 LEU CA A 93 LEU C 1.0 -80.37 -57.93 PHI 56 56 A 93 LEU C A 94 LEU N A 94 LEU CA A 94 LEU C 1.0 -70.05 -54.81 PHI 57 57 A 95 ASN C A 96 SER N A 96 SER CA A 96 SER C 1.0 -124.53 -60.31 PHI 58 58 A 97 GLU C A 98 ILE N A 98 ILE CA A 98 ILE C 1.0 -169.47 -112.31 PHI 59 59 A 98 ILE C A 99 MET N A 99 MET CA A 99 MET C 1.0 -148.88 -91.84 PHI 60 60 A 99 MET C A 100 ILE N A 100 ILE CA A 100 ILE C 1.0 -148.50 -74.90 PHI 61 61 A 101 HIS C A 102 SER N A 102 SER CA A 102 SER C 1.0 -165.52 -99.60 PHI 62 62 A 102 SER C A 103 PHE N A 103 PHE CA A 103 PHE C 1.0 -161.22 -79.90 PHI 63 63 A 103 PHE C A 104 THR N A 104 THR CA A 104 THR C 1.0 -147.52 -101.50 PHI 64 64 A 104 THR C A 105 ILE N A 105 ILE CA A 105 ILE C 1.0 -129.42 -61.30 PHI 65 65 A 105 ILE C A 106 ARG N A 106 ARG CA A 106 ARG C 1.0 -176.58 -73.42 PHI 66 66 A 106 ARG C A 107 PHE N A 107 PHE CA A 107 PHE C 1.0 -151.41 -75.09 PHI 67 67 A 107 PHE C A 108 TYR N A 108 TYR CA A 108 TYR C 1.0 -140.05 -103.57 PHI 68 68 A 108 TYR C A 109 ASN N A 109 ASN CA A 109 ASN C 1.0 -124.43 -61.13 PHI 69 69 A 109 ASN C A 110 ASP N A 110 ASP CA A 110 ASP C 1.0 -73.68 -47.98 PHI 70 70 A 110 ASP C A 111 ASP N A 111 ASP CA A 111 ASP C 1.0 -71.86 -55.80 PHI 71 71 A 111 ASP C A 112 GLN N A 112 GLN CA A 112 GLN C 1.0 -78.39 -52.21 PHI 72 72 A 112 GLN C A 113 VAL N A 113 VAL CA A 113 VAL C 1.0 -74.68 -54.68 PHI 73 73 A 113 VAL C A 114 GLN N A 114 GLN CA A 114 GLN C 1.0 -73.84 -49.68 PHI 74 74 A 114 GLN C A 115 GLY N A 115 GLY CA A 115 GLY C 1.0 -81.93 -55.43 PHI 75 75 A 115 GLY C A 116 PHE N A 116 PHE CA A 116 PHE C 1.0 -110.61 -44.69 PHI 76 76 A 116 PHE C A 117 PHE N A 117 PHE CA A 117 PHE C 1.0 -141.39 -73.53 PHI 77 77 A 117 PHE C A 118 ASP N A 118 ASP CA A 118 ASP C 1.0 -111.36 -49.58 PHI 78 78 A 119 GLY C A 120 LEU N A 120 LEU CA A 120 LEU C 1.0 -112.70 -66.36 PHI 79 79 A 120 LEU C A 121 LYS N A 121 LYS CA A 121 LYS C 1.0 -165.31 -62.97 PHI 80 80 A 121 LYS C A 122 PHE N A 122 PHE CA A 122 PHE C 1.0 -105.65 -72.27 PHI 81 81 A 122 PHE C A 123 LYS N A 123 LYS CA A 123 LYS C 1.0 -155.07 -41.69 PHI 82 82 A 123 LYS C A 124 GLN N A 124 GLN CA A 124 GLN C 1.0 -107.78 -61.74 PHI 83 83 A 126 ALA C A 127 SER N A 127 SER CA A 127 SER C 1.0 -147.66 -43.26 PHI 84 84 A 128 LEU C A 129 PHE N A 129 PHE CA A 129 PHE C 1.0 -131.62 -49.72 PHI 85 85 A 129 PHE C A 130 PRO N A 130 PRO CA A 130 PRO C 1.0 -85.07 -50.69 PHI 86 86 A 131 GLY C A 132 TYR N A 132 TYR CA A 132 TYR C 1.0 -134.01 -43.41 PHI 87 87 A 132 TYR C A 133 LEU N A 133 LEU CA A 133 LEU C 1.0 -156.04 -35.26 PHI 88 88 A 133 LEU C A 134 VAL N A 134 VAL CA A 134 VAL C 1.0 -149.25 -99.17 PHI 89 89 A 134 VAL C A 135 LEU N A 135 LEU CA A 135 LEU C 1.0 -140.66 -60.26 PHI 90 90 A 135 LEU C A 136 GLU N A 136 GLU CA A 136 GLU C 1.0 -133.27 -70.21 PHI 91 91 A 137 ILE C A 138 ASN N A 138 ASN CA A 138 ASN C 1.0 -134.66 -74.86 PHI 92 92 A 138 ASN C A 139 ASP N A 139 ASP CA A 139 ASP C 1.0 -157.44 -134.34 PHI 93 93 A 139 ASP C A 140 PHE N A 140 PHE CA A 140 PHE C 1.0 -168.68 -92.28 PHI 94 94 A 140 PHE C A 141 SER N A 141 SER CA A 141 SER C 1.0 -176.83 -79.67 PHI 95 95 A 141 SER C A 142 MET N A 142 MET CA A 142 MET C 1.0 -124.01 -44.23 PHI 96 96 A 142 MET C A 143 PHE N A 143 PHE CA A 143 PHE C 1.0 -119.07 -67.37 PHI 97 97 A 147 GLN C A 148 LEU N A 148 LEU CA A 148 LEU C 1.0 -137.17 -42.07 PHI 98 98 A 148 LEU C A 149 ILE N A 149 ILE CA A 149 ILE C 1.0 -150.36 -38.80 PHI 99 99 A 149 ILE C A 150 LEU N A 150 LEU CA A 150 LEU C 1.0 -145.48 -37.42 PHI 100 100 A 150 LEU C A 151 SER N A 151 SER CA A 151 SER C 1.0 -78.58 -50.78 PHI 101 101 A 151 SER C A 152 ASN N A 152 ASN CA A 152 ASN C 1.0 -119.07 -42.43 PHI 102 102 A 152 ASN C A 153 ALA N A 153 ALA CA A 153 ALA C 1.0 -84.30 -44.62 PHI 103 103 A 153 ALA C A 154 GLY N A 154 GLY CA A 154 GLY C 1.0 -88.32 -48.90 PHI 104 104 A 154 GLY C A 155 THR N A 155 THR CA A 155 THR C 1.0 -117.52 -74.68 PHI 105 105 A 156 ILE C A 157 GLU N A 157 GLU CA A 157 GLU C 1.0 -143.62 -83.48 PHI 106 106 A 158 PHE C A 159 LEU N A 159 LEU CA A 159 LEU C 1.0 -82.51 -49.55 PHI 107 107 A 162 THR C A 163 PRO N A 163 PRO CA A 163 PRO C 1.0 -65.08 -39.26 PHI 108 108 A 163 PRO C A 164 ARG N A 164 ARG CA A 164 ARG C 1.0 -78.57 -58.27 PHI 109 109 A 164 ARG C A 165 TYR N A 165 TYR CA A 165 TYR C 1.0 -70.47 -59.93 PHI 110 110 A 165 TYR C A 166 ILE N A 166 ILE CA A 166 ILE C 1.0 -72.83 -53.77 PHI 111 111 A 166 ILE C A 167 ALA N A 167 ALA CA A 167 ALA C 1.0 -76.56 -51.56 PHI 112 112 A 167 ALA C A 168 ARG N A 168 ARG CA A 168 ARG C 1.0 -89.15 -47.29 PHI 113 113 A 168 ARG C A 169 PHE N A 169 PHE CA A 169 PHE C 1.0 -117.00 -35.66 PHI 114 114 A 169 PHE C A 170 ILE N A 170 ILE CA A 170 ILE C 1.0 -128.47 -47.63 PHI 115 115 A 170 ILE C A 171 GLU N A 171 GLU CA A 171 GLU C 1.0 -138.21 -44.05 PHI 116 116 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 GLU N 1.0 -64.35 -32.69 PSI 117 117 A 25 GLU N A 25 GLU CA A 25 GLU C A 26 PRO N 1.0 -63.53 -35.15 PSI 118 118 A 26 PRO N A 26 PRO CA A 26 PRO C A 27 VAL N 1.0 -54.55 -12.71 PSI 119 119 A 27 VAL N A 27 VAL CA A 27 VAL C A 28 LEU N 1.0 -57.55 -34.89 PSI 120 120 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 CYS N 1.0 -61.11 -0.15 PSI 121 121 A 29 CYS N A 29 CYS CA A 29 CYS C A 30 GLU N 1.0 -60.06 26.98 PSI 122 122 A 30 GLU N A 30 GLU CA A 30 GLU C A 31 ALA N 1.0 -40.42 28.28 PSI 123 123 A 31 ALA N A 31 ALA CA A 31 ALA C A 32 GLY N 1.0 -34.13 36.33 PSI 124 124 A 33 LEU N A 33 LEU CA A 33 LEU C A 34 GLY N 1.0 111.60 170.40 PSI 125 125 A 37 TYR N A 37 TYR CA A 37 TYR C A 38 LYS N 1.0 104.41 167.83 PSI 126 126 A 38 LYS N A 38 LYS CA A 38 LYS C A 39 VAL N 1.0 103.08 162.24 PSI 127 127 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 ASP N 1.0 134.76 176.06 PSI 128 128 A 41 LYS N A 41 LYS CA A 41 LYS C A 42 VAL N 1.0 134.42 173.32 PSI 129 129 A 42 VAL N A 42 VAL CA A 42 VAL C A 43 LEU N 1.0 106.73 154.33 PSI 130 130 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 LYS N 1.0 125.39 171.83 PSI 131 131 A 44 LYS N A 44 LYS CA A 44 LYS C A 45 VAL N 1.0 110.46 162.64 PSI 132 132 A 45 VAL N A 45 VAL CA A 45 VAL C A 46 LEU N 1.0 95.03 143.25 PSI 133 133 A 46 LEU N A 46 LEU CA A 46 LEU C A 47 ARG N 1.0 -54.02 -12.22 PSI 134 134 A 47 ARG N A 47 ARG CA A 47 ARG C A 48 ILE N 1.0 133.40 157.02 PSI 135 135 A 48 ILE N A 48 ILE CA A 48 ILE C A 49 TYR N 1.0 100.04 144.20 PSI 136 136 A 50 PRO N A 50 PRO CA A 50 PRO C A 51 ARG N 1.0 130.25 177.47 PSI 137 137 A 51 ARG N A 51 ARG CA A 51 ARG C A 52 SER N 1.0 113.64 189.68 PSI 138 138 A 52 SER N A 52 SER CA A 52 SER C A 53 ASN N 1.0 -45.43 -9.93 PSI 139 139 A 53 ASN N A 53 ASN CA A 53 ASN C A 54 THR N 1.0 -44.76 23.66 PSI 140 140 A 55 LEU N A 55 LEU CA A 55 LEU C A 56 SER N 1.0 -34.11 25.99 PSI 141 141 A 59 PRO N A 59 PRO CA A 59 PRO C A 60 LEU N 1.0 120.20 180.34 PSI 142 142 A 60 LEU N A 60 LEU CA A 60 LEU C A 61 CYS N 1.0 139.82 163.76 PSI 143 143 A 61 CYS N A 61 CYS CA A 61 CYS C A 62 LEU N 1.0 103.80 148.86 PSI 144 144 A 62 LEU N A 62 LEU CA A 62 LEU C A 63 CYS N 1.0 131.87 178.37 PSI 145 145 A 63 CYS N A 63 CYS CA A 63 CYS C A 64 ASP N 1.0 120.25 175.67 PSI 146 146 A 66 ASN N A 66 ASN CA A 66 ASN C A 67 TYR N 1.0 -47.12 6.60 PSI 147 147 A 67 TYR N A 67 TYR CA A 67 TYR C A 68 LYS N 1.0 119.44 190.14 PSI 148 148 A 70 LEU N A 70 LEU CA A 70 LEU C A 71 ALA N 1.0 96.50 170.52 PSI 149 149 A 71 ALA N A 71 ALA CA A 71 ALA C A 72 PHE N 1.0 146.17 179.89 PSI 150 150 A 72 PHE N A 72 PHE CA A 72 PHE C A 73 ALA N 1.0 130.11 174.47 PSI 151 151 A 73 ALA N A 73 ALA CA A 73 ALA C A 74 ASN N 1.0 105.70 162.02 PSI 152 152 A 74 ASN N A 74 ASN CA A 74 ASN C A 75 TYR N 1.0 136.86 191.56 PSI 153 153 A 75 TYR N A 75 TYR CA A 75 TYR C A 76 LYS N 1.0 -48.66 -21.18 PSI 154 154 A 76 LYS N A 76 LYS CA A 76 LYS C A 77 ALA N 1.0 -57.74 -27.68 PSI 155 155 A 77 ALA N A 77 ALA CA A 77 ALA C A 78 ILE N 1.0 -50.56 -33.88 PSI 156 156 A 78 ILE N A 78 ILE CA A 78 ILE C A 79 ALA N 1.0 -53.91 -33.25 PSI 157 157 A 79 ALA N A 79 ALA CA A 79 ALA C A 80 ALA N 1.0 -58.62 -30.66 PSI 158 158 A 80 ALA N A 80 ALA CA A 80 ALA C A 81 PHE N 1.0 -54.72 -25.08 PSI 159 159 A 81 PHE N A 81 PHE CA A 81 PHE C A 82 GLU N 1.0 -54.60 -33.70 PSI 160 160 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 ARG N 1.0 -67.22 -24.84 PSI 161 161 A 83 ARG N A 83 ARG CA A 83 ARG C A 84 LYS N 1.0 -54.66 -32.24 PSI 162 162 A 85 GLU N A 85 GLU CA A 85 GLU C A 86 ARG N 1.0 -21.85 33.39 PSI 163 163 A 86 ARG N A 86 ARG CA A 86 ARG C A 87 ARG N 1.0 9.76 63.22 PSI 164 164 A 87 ARG N A 87 ARG CA A 87 ARG C A 88 ARG N 1.0 97.55 210.83 PSI 165 165 A 88 ARG N A 88 ARG CA A 88 ARG C A 89 VAL N 1.0 97.59 169.91 PSI 166 166 A 89 VAL N A 89 VAL CA A 89 VAL C A 90 THR N 1.0 -43.95 0.73 PSI 167 167 A 90 THR N A 90 THR CA A 90 THR C A 91 GLN N 1.0 -73.35 42.59 PSI 168 168 A 93 LEU N A 93 LEU CA A 93 LEU C A 94 LEU N 1.0 -61.62 -11.66 PSI 169 169 A 94 LEU N A 94 LEU CA A 94 LEU C A 95 ASN N 1.0 -56.23 -23.19 PSI 170 170 A 98 ILE N A 98 ILE CA A 98 ILE C A 99 MET N 1.0 125.06 184.56 PSI 171 171 A 99 MET N A 99 MET CA A 99 MET C A 100 ILE N 1.0 102.72 147.24 PSI 172 172 A 100 ILE N A 100 ILE CA A 100 ILE C A 101 HIS N 1.0 90.90 184.24 PSI 173 173 A 102 SER N A 102 SER CA A 102 SER C A 103 PHE N 1.0 115.58 173.24 PSI 174 174 A 103 PHE N A 103 PHE CA A 103 PHE C A 104 THR N 1.0 102.08 145.68 PSI 175 175 A 104 THR N A 104 THR CA A 104 THR C A 105 ILE N 1.0 115.60 152.76 PSI 176 176 A 105 ILE N A 105 ILE CA A 105 ILE C A 106 ARG N 1.0 118.89 147.77 PSI 177 177 A 106 ARG N A 106 ARG CA A 106 ARG C A 107 PHE N 1.0 100.18 200.08 PSI 178 178 A 107 PHE N A 107 PHE CA A 107 PHE C A 108 TYR N 1.0 103.64 160.04 PSI 179 179 A 108 TYR N A 108 TYR CA A 108 TYR C A 109 ASN N 1.0 122.32 167.66 PSI 180 180 A 109 ASN N A 109 ASN CA A 109 ASN C A 110 ASP N 1.0 149.07 180.37 PSI 181 181 A 110 ASP N A 110 ASP CA A 110 ASP C A 111 ASP N 1.0 -47.93 -29.55 PSI 182 182 A 111 ASP N A 111 ASP CA A 111 ASP C A 112 GLN N 1.0 -56.50 -34.44 PSI 183 183 A 112 GLN N A 112 GLN CA A 112 GLN C A 113 VAL N 1.0 -56.14 -25.68 PSI 184 184 A 113 VAL N A 113 VAL CA A 113 VAL C A 114 GLN N 1.0 -51.70 -31.28 PSI 185 185 A 114 GLN N A 114 GLN CA A 114 GLN C A 115 GLY N 1.0 -52.90 -26.62 PSI 186 186 A 115 GLY N A 115 GLY CA A 115 GLY C A 116 PHE N 1.0 -52.46 11.50 PSI 187 187 A 116 PHE N A 116 PHE CA A 116 PHE C A 117 PHE N 1.0 -62.84 20.78 PSI 188 188 A 118 ASP N A 118 ASP CA A 118 ASP C A 119 GLY N 1.0 -42.72 19.48 PSI 189 189 A 119 GLY N A 119 GLY CA A 119 GLY C A 120 LEU N 1.0 -19.22 40.80 PSI 190 190 A 120 LEU N A 120 LEU CA A 120 LEU C A 121 LYS N 1.0 76.81 183.55 PSI 191 191 A 121 LYS N A 121 LYS CA A 121 LYS C A 122 PHE N 1.0 110.46 159.64 PSI 192 192 A 122 PHE N A 122 PHE CA A 122 PHE C A 123 LYS N 1.0 89.54 182.26 PSI 193 193 A 123 LYS N A 123 LYS CA A 123 LYS C A 124 GLN N 1.0 103.29 199.89 PSI 194 194 A 124 GLN N A 124 GLN CA A 124 GLN C A 125 LYS N 1.0 -50.00 19.48 PSI 195 195 A 127 SER N A 127 SER CA A 127 SER C A 128 LEU N 1.0 85.66 182.96 PSI 196 196 A 129 PHE N A 129 PHE CA A 129 PHE C A 130 PRO N 1.0 103.93 176.77 PSI 197 197 A 130 PRO N A 130 PRO CA A 130 PRO C A 131 GLY N 1.0 125.65 167.21 PSI 198 198 A 132 TYR N A 132 TYR CA A 132 TYR C A 133 LEU N 1.0 90.74 160.90 PSI 199 199 A 133 LEU N A 133 LEU CA A 133 LEU C A 134 VAL N 1.0 99.13 152.07 PSI 200 200 A 134 VAL N A 134 VAL CA A 134 VAL C A 135 LEU N 1.0 123.93 153.33 PSI 201 201 A 135 LEU N A 135 LEU CA A 135 LEU C A 136 GLU N 1.0 95.49 160.71 PSI 202 202 A 136 GLU N A 136 GLU CA A 136 GLU C A 137 ILE N 1.0 75.83 149.23 PSI 203 203 A 138 ASN N A 138 ASN CA A 138 ASN C A 139 ASP N 1.0 -46.13 0.77 PSI 204 204 A 139 ASP N A 139 ASP CA A 139 ASP C A 140 PHE N 1.0 124.40 149.04 PSI 205 205 A 140 PHE N A 140 PHE CA A 140 PHE C A 141 SER N 1.0 123.82 187.32 PSI 206 206 A 141 SER N A 141 SER CA A 141 SER C A 142 MET N 1.0 124.36 184.44 PSI 207 207 A 142 MET N A 142 MET CA A 142 MET C A 143 PHE N 1.0 71.39 157.49 PSI 208 208 A 143 PHE N A 143 PHE CA A 143 PHE C A 144 ASN N 1.0 -61.09 -5.97 PSI 209 209 A 148 LEU N A 148 LEU CA A 148 LEU C A 149 ILE N 1.0 107.28 166.82 PSI 210 210 A 149 ILE N A 149 ILE CA A 149 ILE C A 150 LEU N 1.0 100.16 156.02 PSI 211 211 A 150 LEU N A 150 LEU CA A 150 LEU C A 151 SER N 1.0 82.11 177.29 PSI 212 212 A 151 SER N A 151 SER CA A 151 SER C A 152 ASN N 1.0 -43.77 4.45 PSI 213 213 A 152 ASN N A 152 ASN CA A 152 ASN C A 153 ALA N 1.0 -52.78 28.42 PSI 214 214 A 153 ALA N A 153 ALA CA A 153 ALA C A 154 GLY N 1.0 -56.23 -9.33 PSI 215 215 A 154 GLY N A 154 GLY CA A 154 GLY C A 155 THR N 1.0 -54.50 5.78 PSI 216 216 A 155 THR N A 155 THR CA A 155 THR C A 156 ILE N 1.0 -36.76 24.18 PSI 217 217 A 157 GLU N A 157 GLU CA A 157 GLU C A 158 PHE N 1.0 123.53 189.19 PSI 218 218 A 161 GLY N A 161 GLY CA A 161 GLY C A 162 THR N 1.0 -7.93 43.29 PSI 219 219 A 163 PRO N A 163 PRO CA A 163 PRO C A 164 ARG N 1.0 -54.26 -16.10 PSI 220 220 A 164 ARG N A 164 ARG CA A 164 ARG C A 165 TYR N 1.0 -53.25 -18.45 PSI 221 221 A 165 TYR N A 165 TYR CA A 165 TYR C A 166 ILE N 1.0 -53.57 -33.91 PSI 222 222 A 166 ILE N A 166 ILE CA A 166 ILE C A 167 ALA N 1.0 -52.34 -32.84 PSI 223 223 A 167 ALA N A 167 ALA CA A 167 ALA C A 168 ARG N 1.0 -64.75 -5.71 PSI 224 224 A 168 ARG N A 168 ARG CA A 168 ARG C A 169 PHE N 1.0 -49.17 -31.43 PSI 225 225 A 169 PHE N A 169 PHE CA A 169 PHE C A 170 ILE N 1.0 -63.85 12.27 PSI 226 226 A 170 ILE N A 170 ILE CA A 170 ILE C A 171 GLU N 1.0 -69.35 20.65 PSI 227 227 A 171 GLU N A 171 GLU CA A 171 GLU C A 172 GLN N 1.0 -62.40 33.80 PSI stop_ save_