data_nef_c17277_2l5o save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code TargetDB NYSGXRC-11210e stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A -2 MET start . . 2 A -1 SER middle . . 3 A 0 LEU middle . . 4 A 1 ASP middle . . 5 A 2 SER middle . . 6 A 3 LYS middle . . 7 A 4 THR middle . . 8 A 5 ALA middle . . 9 A 6 PRO middle . false 10 A 7 ALA middle . . 11 A 8 PHE middle . . 12 A 9 SER middle . . 13 A 10 LEU middle . . 14 A 11 PRO middle . false 15 A 12 ASP middle . . 16 A 13 LEU middle . . 17 A 14 HIS middle . . 18 A 15 GLY middle . false 19 A 16 LYS middle . . 20 A 17 THR middle . . 21 A 18 VAL middle . . 22 A 19 SER middle . . 23 A 20 ASN middle . . 24 A 21 ALA middle . . 25 A 22 ASP middle . . 26 A 23 LEU middle . . 27 A 24 GLN middle . . 28 A 25 GLY middle . false 29 A 26 LYS middle . . 30 A 27 VAL middle . . 31 A 28 THR middle . . 32 A 29 LEU middle . . 33 A 30 ILE middle . . 34 A 31 ASN middle . . 35 A 32 PHE middle . . 36 A 33 TRP middle . . 37 A 34 PHE middle . . 38 A 35 PRO middle . false 39 A 36 SER middle . . 40 A 37 CYS middle . . 41 A 38 PRO middle . false 42 A 39 GLY middle . false 43 A 40 CYS middle . . 44 A 41 VAL middle . . 45 A 42 SER middle . . 46 A 43 GLU middle . . 47 A 44 MET middle . . 48 A 45 PRO middle . false 49 A 46 LYS middle . . 50 A 47 ILE middle . . 51 A 48 ILE middle . . 52 A 49 LYS middle . . 53 A 50 THR middle . . 54 A 51 ALA middle . . 55 A 52 ASN middle . . 56 A 53 ASP middle . . 57 A 54 TYR middle . . 58 A 55 LYS middle . . 59 A 56 ASN middle . . 60 A 57 LYS middle . . 61 A 58 ASN middle . . 62 A 59 PHE middle . . 63 A 60 GLN middle . . 64 A 61 VAL middle . . 65 A 62 LEU middle . . 66 A 63 ALA middle . . 67 A 64 VAL middle . . 68 A 65 ALA middle . . 69 A 66 GLN middle . . 70 A 67 PRO middle . false 71 A 68 ILE middle . . 72 A 69 ASP middle . . 73 A 70 PRO middle . false 74 A 71 ILE middle . . 75 A 72 GLU middle . . 76 A 73 SER middle . . 77 A 74 VAL middle . . 78 A 75 ARG middle . . 79 A 76 GLN middle . . 80 A 77 TYR middle . . 81 A 78 VAL middle . . 82 A 79 LYS middle . . 83 A 80 ASP middle . . 84 A 81 TYR middle . . 85 A 82 GLY middle . false 86 A 83 LEU middle . . 87 A 84 PRO middle . false 88 A 85 PHE middle . . 89 A 86 THR middle . . 90 A 87 VAL middle . . 91 A 88 MET middle . . 92 A 89 TYR middle . . 93 A 90 ASP middle . . 94 A 91 ALA middle . . 95 A 92 ASP middle . . 96 A 93 LYS middle . . 97 A 94 ALA middle . . 98 A 95 VAL middle . . 99 A 96 GLY middle . false 100 A 97 GLN middle . . 101 A 98 ALA middle . . 102 A 99 PHE middle . . 103 A 100 GLY middle . false 104 A 101 THR middle . . 105 A 102 GLN middle . . 106 A 103 VAL middle . . 107 A 104 TYR middle . . 108 A 105 PRO middle . true 109 A 106 THR middle . . 110 A 107 SER middle . . 111 A 108 VAL middle . . 112 A 109 LEU middle . . 113 A 110 ILE middle . . 114 A 111 GLY middle . false 115 A 112 LYS middle . . 116 A 113 LYS middle . . 117 A 114 GLY middle . false 118 A 115 GLU middle . . 119 A 116 ILE middle . . 120 A 117 LEU middle . . 121 A 118 LYS middle . . 122 A 119 THR middle . . 123 A 120 TYR middle . . 124 A 121 VAL middle . . 125 A 122 GLY middle . false 126 A 123 GLU middle . . 127 A 124 PRO middle . false 128 A 125 ASP middle . . 129 A 126 PHE middle . . 130 A 127 GLY middle . false 131 A 128 LYS middle . . 132 A 129 LEU middle . . 133 A 130 TYR middle . . 134 A 131 GLN middle . . 135 A 132 GLU middle . . 136 A 133 ILE middle . . 137 A 134 ASP middle . . 138 A 135 THR middle . . 139 A 136 ALA middle . . 140 A 137 TRP middle . . 141 A 138 ARG middle . . 142 A 139 ASN middle . . 143 A 140 SER middle . . 144 A 141 ASP middle . . 145 A 142 ALA middle . . 146 A 143 GLU middle . . 147 A 144 GLY middle . false 148 A 145 HIS middle . . 149 A 146 HIS middle . . 150 A 147 HIS middle . . 151 A 148 HIS middle . . 152 A 149 HIS middle . . 153 A 150 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 ASP H H 1 8.374 0.007 A 1 ASP HA H 1 4.614 0.002 A 1 ASP HBy H 1 2.695 0.020 A 1 ASP HBx H 1 2.617 0.020 A 1 ASP C C 13 176.202 0.006 A 1 ASP CA C 13 54.307 0.039 A 1 ASP CB C 13 41.028 0.102 A 1 ASP N N 15 120.664 0.069 A 2 SER H H 1 8.076 0.003 A 2 SER HA H 1 4.442 0.005 A 2 SER HBx H 1 3.841 0.009 A 2 SER HBy H 1 3.841 0.009 A 2 SER C C 13 174.121 0.029 A 2 SER CA C 13 58.741 0.049 A 2 SER CB C 13 63.837 0.018 A 2 SER N N 15 116.395 0.071 A 3 LYS H H 1 8.626 0.005 A 3 LYS HA H 1 4.470 0.008 A 3 LYS HBy H 1 1.932 0.000 A 3 LYS HBx H 1 1.783 0.009 A 3 LYS HD2 H 1 1.694 0.000 A 3 LYS HD3 H 1 1.694 0.000 A 3 LYS HE2 H 1 2.996 0.000 A 3 LYS HE3 H 1 2.996 0.000 A 3 LYS HGy H 1 1.468 0.014 A 3 LYS HGx H 1 1.386 0.000 A 3 LYS C C 13 176.088 0.010 A 3 LYS CA C 13 55.644 0.093 A 3 LYS CB C 13 33.191 0.161 A 3 LYS CD C 13 28.906 0.000 A 3 LYS CE C 13 41.943 0.000 A 3 LYS CG C 13 24.854 0.005 A 3 LYS N N 15 123.555 0.036 A 4 THR H H 1 8.214 0.004 A 4 THR HA H 1 4.315 0.005 A 4 THR HB H 1 3.984 0.006 A 4 THR HG2% H 1 1.278 0.007 A 4 THR C C 13 174.009 0.020 A 4 THR CA C 13 62.571 0.034 A 4 THR CB C 13 69.940 0.011 A 4 THR CG2 C 13 21.863 0.015 A 4 THR N N 15 117.371 0.049 A 5 ALA H H 1 8.889 0.005 A 5 ALA HA H 1 4.176 0.002 A 5 ALA HB% H 1 1.474 0.005 A 5 ALA C C 13 173.949 0.000 A 5 ALA CA C 13 50.964 0.007 A 5 ALA CB C 13 16.678 0.026 A 5 ALA N N 15 128.033 0.037 A 6 PRO HA H 1 4.276 0.004 A 6 PRO HBy H 1 2.057 0.000 A 6 PRO HBx H 1 1.586 0.004 A 6 PRO HDy H 1 3.248 0.002 A 6 PRO HDx H 1 2.532 0.007 A 6 PRO HGy H 1 1.201 0.005 A 6 PRO HGx H 1 0.925 0.003 A 6 PRO C C 13 175.003 0.014 A 6 PRO CA C 13 61.708 0.015 A 6 PRO CB C 13 32.444 0.185 A 6 PRO CD C 13 50.124 0.011 A 6 PRO CG C 13 26.398 0.004 A 7 ALA H H 1 8.030 0.003 A 7 ALA HA H 1 4.433 0.007 A 7 ALA HB% H 1 1.299 0.007 A 7 ALA C C 13 178.344 0.010 A 7 ALA CA C 13 52.119 0.060 A 7 ALA CB C 13 18.769 0.017 A 7 ALA N N 15 121.582 0.035 A 8 PHE H H 1 9.028 0.006 A 8 PHE HA H 1 4.851 0.005 A 8 PHE HB2 H 1 3.083 0.009 A 8 PHE HB3 H 1 3.083 0.009 A 8 PHE HDx H 1 7.306 0.006 A 8 PHE HDy H 1 7.306 0.006 A 8 PHE HEx H 1 6.965 0.004 A 8 PHE HEy H 1 6.965 0.004 A 8 PHE HZ H 1 6.679 0.004 A 8 PHE C C 13 173.308 0.016 A 8 PHE CA C 13 56.527 0.023 A 8 PHE CB C 13 42.585 0.057 A 8 PHE CDx C 13 133.341 0.046 A 8 PHE CDy C 13 133.341 0.046 A 8 PHE CEx C 13 129.661 0.094 A 8 PHE CEy C 13 129.661 0.094 A 8 PHE CZ C 13 127.878 0.044 A 8 PHE N N 15 118.535 0.044 A 9 SER H H 1 8.481 0.003 A 9 SER HA H 1 5.046 0.005 A 9 SER HBx H 1 3.683 0.011 A 9 SER HBy H 1 3.684 0.009 A 9 SER C C 13 173.491 0.021 A 9 SER CA C 13 57.643 0.062 A 9 SER CB C 13 63.196 0.056 A 9 SER N N 15 113.385 0.044 A 10 LEU H H 1 9.383 0.003 A 10 LEU HA H 1 5.124 0.005 A 10 LEU HBx H 1 1.903 0.015 A 10 LEU HBy H 1 1.903 0.015 A 10 LEU HDx% H 1 1.140 0.010 A 10 LEU HDy% H 1 1.036 0.011 A 10 LEU HG H 1 1.809 0.008 A 10 LEU CA C 13 53.995 0.015 A 10 LEU CB C 13 44.180 0.029 A 10 LEU CDx C 13 26.124 0.015 A 10 LEU CDy C 13 26.420 0.002 A 10 LEU CG C 13 27.544 0.000 A 10 LEU N N 15 129.224 0.037 A 11 PRO HA H 1 5.092 0.007 A 11 PRO HB2 H 1 2.107 0.013 A 11 PRO HB3 H 1 2.107 0.013 A 11 PRO HD2 H 1 3.926 0.005 A 11 PRO HD3 H 1 3.926 0.005 A 11 PRO HGy H 1 2.237 0.006 A 11 PRO HGx H 1 2.108 0.008 A 11 PRO C C 13 178.150 0.000 A 11 PRO CA C 13 61.854 0.010 A 11 PRO CB C 13 32.148 0.061 A 11 PRO CD C 13 50.682 0.006 A 11 PRO CG C 13 27.526 0.017 A 12 ASP H H 1 9.103 0.007 A 12 ASP HA H 1 5.014 0.010 A 12 ASP HBy H 1 3.620 0.007 A 12 ASP HBx H 1 2.665 0.008 A 12 ASP C C 13 179.158 0.000 A 12 ASP CA C 13 52.662 0.016 A 12 ASP CB C 13 42.079 0.027 A 12 ASP N N 15 121.751 0.092 A 13 LEU H H 1 7.821 0.005 A 13 LEU HA H 1 4.165 0.009 A 13 LEU HBy H 1 1.594 0.011 A 13 LEU HBx H 1 1.459 0.003 A 13 LEU HDx% H 1 1.004 0.009 A 13 LEU HDy% H 1 0.855 0.008 A 13 LEU HG H 1 1.903 0.009 A 13 LEU C C 13 178.050 0.000 A 13 LEU CA C 13 56.967 0.029 A 13 LEU CB C 13 41.295 0.013 A 13 LEU CDy C 13 26.344 0.015 A 13 LEU CDx C 13 22.145 0.015 A 13 LEU CG C 13 26.656 0.000 A 13 LEU N N 15 115.417 0.045 A 14 HIS H H 1 8.446 0.004 A 14 HIS HA H 1 4.868 0.015 A 14 HIS HBy H 1 3.506 0.002 A 14 HIS HBx H 1 3.369 0.007 A 14 HIS HD2 H 1 7.262 0.006 A 14 HIS C C 13 175.853 0.014 A 14 HIS CA C 13 55.072 0.067 A 14 HIS CB C 13 29.954 0.025 A 14 HIS CD2 C 13 120.217 0.000 A 14 HIS N N 15 117.109 0.051 A 15 GLY H H 1 8.219 0.005 A 15 GLY HAx H 1 3.737 0.011 A 15 GLY HAy H 1 4.408 0.013 A 15 GLY C C 13 173.912 0.001 A 15 GLY CA C 13 45.460 0.013 A 15 GLY N N 15 108.919 0.050 A 16 LYS H H 1 8.745 0.004 A 16 LYS HA H 1 4.476 0.007 A 16 LYS HBy H 1 1.989 0.010 A 16 LYS HBx H 1 1.833 0.002 A 16 LYS HD2 H 1 1.707 0.000 A 16 LYS HD3 H 1 1.707 0.000 A 16 LYS HE2 H 1 3.040 0.000 A 16 LYS HE3 H 1 3.040 0.000 A 16 LYS HGy H 1 1.502 0.020 A 16 LYS HGx H 1 1.462 0.020 A 16 LYS C C 13 176.572 0.017 A 16 LYS CA C 13 55.564 0.013 A 16 LYS CB C 13 32.919 0.137 A 16 LYS CD C 13 28.907 0.000 A 16 LYS CE C 13 41.998 0.000 A 16 LYS CG C 13 25.454 0.009 A 16 LYS N N 15 126.166 0.039 A 17 THR H H 1 8.783 0.003 A 17 THR HA H 1 3.790 0.010 A 17 THR HB H 1 3.965 0.005 A 17 THR HG2% H 1 1.059 0.005 A 17 THR C C 13 173.296 0.018 A 17 THR CA C 13 66.066 0.024 A 17 THR CB C 13 69.020 0.024 A 17 THR CG2 C 13 22.526 0.021 A 17 THR N N 15 123.574 0.026 A 18 VAL H H 1 8.958 0.005 A 18 VAL HA H 1 4.517 0.007 A 18 VAL HB H 1 2.271 0.000 A 18 VAL HGx% H 1 1.123 0.013 A 18 VAL HGy% H 1 1.136 0.003 A 18 VAL C C 13 173.998 0.027 A 18 VAL CA C 13 61.470 0.024 A 18 VAL CB C 13 33.382 0.183 A 18 VAL CGx C 13 21.366 0.000 A 18 VAL CGy C 13 21.836 0.017 A 18 VAL N N 15 132.916 0.042 A 19 SER H H 1 9.375 0.003 A 19 SER HA H 1 4.638 0.005 A 19 SER HBy H 1 4.187 0.004 A 19 SER HBx H 1 3.704 0.002 A 19 SER C C 13 175.403 0.002 A 19 SER CA C 13 57.187 0.018 A 19 SER CB C 13 68.234 0.019 A 19 SER N N 15 121.027 0.039 A 20 ASN H H 1 7.704 0.006 A 20 ASN HA H 1 3.907 0.008 A 20 ASN HBy H 1 2.709 0.000 A 20 ASN HBx H 1 2.398 0.001 A 20 ASN HD21 H 1 7.719 0.008 A 20 ASN HD22 H 1 7.607 0.004 A 20 ASN C C 13 177.593 0.020 A 20 ASN CA C 13 56.907 0.034 A 20 ASN CB C 13 37.553 0.078 A 20 ASN N N 15 113.393 0.062 A 20 ASN ND2 N 15 113.499 0.065 A 21 ALA H H 1 8.166 0.004 A 21 ALA HA H 1 4.126 0.007 A 21 ALA HB% H 1 1.340 0.005 A 21 ALA C C 13 180.192 0.008 A 21 ALA CA C 13 55.342 0.027 A 21 ALA CB C 13 18.065 0.049 A 21 ALA N N 15 123.152 0.034 A 22 ASP H H 1 7.963 0.004 A 22 ASP HA H 1 4.497 0.004 A 22 ASP HB2 H 1 2.885 0.006 A 22 ASP HB3 H 1 2.885 0.006 A 22 ASP C C 13 176.386 0.037 A 22 ASP CA C 13 56.585 0.049 A 22 ASP CB C 13 41.203 0.025 A 22 ASP N N 15 115.519 0.023 A 23 LEU H H 1 7.694 0.004 A 23 LEU HA H 1 3.924 0.004 A 23 LEU HBy H 1 2.021 0.006 A 23 LEU HBx H 1 1.928 0.006 A 23 LEU HDx% H 1 0.904 0.007 A 23 LEU HDy% H 1 1.264 0.009 A 23 LEU HG H 1 1.933 0.013 A 23 LEU C C 13 178.216 0.027 A 23 LEU CA C 13 54.999 0.023 A 23 LEU CB C 13 41.177 0.022 A 23 LEU CDx C 13 22.648 0.019 A 23 LEU CDy C 13 26.039 0.024 A 23 LEU CG C 13 26.985 0.000 A 23 LEU N N 15 115.303 0.042 A 24 GLN H H 1 6.788 0.003 A 24 GLN HA H 1 3.933 0.009 A 24 GLN HBy H 1 2.201 0.014 A 24 GLN HBx H 1 2.035 0.000 A 24 GLN HE21 H 1 7.322 0.002 A 24 GLN HE22 H 1 6.519 0.004 A 24 GLN HGy H 1 2.523 0.006 A 24 GLN HGx H 1 2.456 0.002 A 24 GLN C C 13 177.787 0.036 A 24 GLN CA C 13 56.864 0.028 A 24 GLN CB C 13 28.143 0.132 A 24 GLN CG C 13 33.355 0.002 A 24 GLN N N 15 114.218 0.031 A 24 GLN NE2 N 15 111.072 0.031 A 25 GLY H H 1 9.923 0.007 A 25 GLY HAy H 1 4.319 0.003 A 25 GLY HAx H 1 3.835 0.005 A 25 GLY C C 13 173.022 0.000 A 25 GLY CA C 13 45.664 0.022 A 25 GLY N N 15 112.172 0.049 A 26 LYS H H 1 7.521 0.003 A 26 LYS HA H 1 4.934 0.006 A 26 LYS HBy H 1 1.599 0.008 A 26 LYS HBx H 1 1.296 0.017 A 26 LYS HDx H 1 1.417 0.020 A 26 LYS HDy H 1 1.417 0.020 A 26 LYS HE2 H 1 2.922 0.000 A 26 LYS HE3 H 1 2.922 0.000 A 26 LYS HG2 H 1 1.244 0.010 A 26 LYS HG3 H 1 1.244 0.010 A 26 LYS C C 13 173.351 0.000 A 26 LYS CA C 13 54.253 0.028 A 26 LYS CB C 13 36.141 0.029 A 26 LYS CD C 13 29.186 0.011 A 26 LYS CE C 13 42.241 0.000 A 26 LYS CG C 13 24.857 0.001 A 26 LYS N N 15 119.820 0.039 A 27 VAL H H 1 7.925 0.005 A 27 VAL HA H 1 4.772 0.009 A 27 VAL HB H 1 2.212 0.010 A 27 VAL HGx% H 1 1.114 0.012 A 27 VAL HGy% H 1 1.099 0.008 A 27 VAL C C 13 175.132 0.000 A 27 VAL CA C 13 62.047 0.020 A 27 VAL CB C 13 33.207 0.060 A 27 VAL CGy C 13 22.454 0.000 A 27 VAL CGx C 13 22.359 0.000 A 27 VAL N N 15 117.554 0.035 A 28 THR H H 1 9.155 0.007 A 28 THR HA H 1 5.134 0.008 A 28 THR HB H 1 3.758 0.006 A 28 THR HG2% H 1 0.852 0.007 A 28 THR C C 13 172.888 0.033 A 28 THR CA C 13 60.815 0.018 A 28 THR CB C 13 71.191 0.030 A 28 THR CG2 C 13 21.346 0.015 A 28 THR N N 15 122.246 0.067 A 29 LEU H H 1 8.486 0.006 A 29 LEU HA H 1 5.250 0.009 A 29 LEU HBy H 1 2.001 0.012 A 29 LEU HBx H 1 1.314 0.008 A 29 LEU HDx% H 1 0.900 0.008 A 29 LEU HDy% H 1 0.928 0.007 A 29 LEU HG H 1 1.315 0.004 A 29 LEU C C 13 174.558 0.047 A 29 LEU CA C 13 52.961 0.060 A 29 LEU CB C 13 46.213 0.101 A 29 LEU CDy C 13 26.042 0.018 A 29 LEU CDx C 13 24.923 0.030 A 29 LEU CG C 13 27.861 0.014 A 29 LEU N N 15 128.117 0.068 A 30 ILE H H 1 9.473 0.004 A 30 ILE HA H 1 4.885 0.006 A 30 ILE HB H 1 1.407 0.005 A 30 ILE HD1% H 1 0.278 0.006 A 30 ILE HG1y H 1 1.467 0.006 A 30 ILE HG1x H 1 0.479 0.005 A 30 ILE HG2% H 1 -0.215 0.007 A 30 ILE C C 13 174.677 0.000 A 30 ILE CA C 13 60.235 0.061 A 30 ILE CB C 13 37.735 0.030 A 30 ILE CD1 C 13 13.753 0.011 A 30 ILE CG1 C 13 28.003 0.018 A 30 ILE CG2 C 13 17.810 0.021 A 30 ILE N N 15 127.393 0.028 A 31 ASN H H 1 8.548 0.006 A 31 ASN HA H 1 5.304 0.010 A 31 ASN HB2 H 1 2.037 0.008 A 31 ASN HB3 H 1 2.035 0.008 A 31 ASN HD21 H 1 7.103 0.009 A 31 ASN HD22 H 1 7.103 0.009 A 31 ASN C C 13 172.858 0.012 A 31 ASN CA C 13 52.508 0.010 A 31 ASN CB C 13 44.621 0.034 A 31 ASN N N 15 127.545 0.045 A 31 ASN ND2 N 15 107.485 0.021 A 32 PHE H H 1 9.744 0.007 A 32 PHE HA H 1 5.536 0.009 A 32 PHE HBy H 1 3.535 0.006 A 32 PHE HBx H 1 3.044 0.008 A 32 PHE HDx H 1 7.203 0.009 A 32 PHE HDy H 1 7.203 0.009 A 32 PHE HEx H 1 6.611 0.006 A 32 PHE HEy H 1 6.611 0.006 A 32 PHE HZ H 1 6.113 0.000 A 32 PHE C C 13 174.239 0.000 A 32 PHE CA C 13 58.048 0.035 A 32 PHE CB C 13 40.405 0.038 A 32 PHE CDx C 13 132.464 0.083 A 32 PHE CDy C 13 132.464 0.083 A 32 PHE CEx C 13 130.054 0.120 A 32 PHE CEy C 13 130.054 0.120 A 32 PHE CZ C 13 129.449 0.000 A 32 PHE N N 15 126.807 0.037 A 33 TRP H H 1 8.106 0.003 A 33 TRP HA H 1 4.960 0.007 A 33 TRP HBy H 1 3.584 0.013 A 33 TRP HBx H 1 3.195 0.011 A 33 TRP HD1 H 1 7.133 0.007 A 33 TRP HE1 H 1 7.859 0.008 A 33 TRP HE3 H 1 7.032 0.008 A 33 TRP HH2 H 1 6.824 0.007 A 33 TRP HZ2 H 1 7.153 0.006 A 33 TRP HZ3 H 1 5.288 0.001 A 33 TRP C C 13 173.932 0.003 A 33 TRP CA C 13 54.746 0.012 A 33 TRP CB C 13 32.613 0.024 A 33 TRP CD1 C 13 126.495 0.045 A 33 TRP CE3 C 13 120.985 0.000 A 33 TRP CH2 C 13 123.282 0.052 A 33 TRP CZ2 C 13 113.143 0.036 A 33 TRP CZ3 C 13 122.126 0.000 A 33 TRP N N 15 119.767 0.029 A 33 TRP NE1 N 15 124.707 0.015 A 34 PHE H H 1 6.746 0.009 A 34 PHE HA H 1 3.327 0.007 A 34 PHE HBy H 1 3.398 0.009 A 34 PHE HBx H 1 3.237 0.016 A 34 PHE HEx H 1 7.159 0.010 A 34 PHE HEy H 1 7.159 0.010 A 34 PHE HZ H 1 7.466 0.014 A 34 PHE CA C 13 57.369 0.024 A 34 PHE CB C 13 35.585 0.032 A 34 PHE CEx C 13 131.646 0.000 A 34 PHE CEy C 13 131.646 0.000 A 34 PHE CZ C 13 129.845 0.000 A 34 PHE N N 15 111.665 0.048 A 35 PRO HA H 1 3.891 0.006 A 35 PRO HBy H 1 2.444 0.007 A 35 PRO HBx H 1 2.065 0.013 A 35 PRO HDy H 1 4.210 0.006 A 35 PRO HDx H 1 2.364 0.009 A 35 PRO HGy H 1 1.817 0.000 A 35 PRO HGx H 1 1.667 0.008 A 35 PRO C C 13 177.951 0.000 A 35 PRO CA C 13 66.954 0.019 A 35 PRO CB C 13 32.407 0.017 A 35 PRO CD C 13 50.174 0.012 A 35 PRO CG C 13 27.302 0.004 A 36 SER H H 1 9.721 0.006 A 36 SER HA H 1 4.485 0.007 A 36 SER HBy H 1 4.285 0.002 A 36 SER HBx H 1 4.056 0.003 A 36 SER C C 13 173.967 0.000 A 36 SER CA C 13 58.554 0.029 A 36 SER CB C 13 62.133 0.115 A 36 SER N N 15 113.261 0.050 A 37 CYS H H 1 7.421 0.005 A 37 CYS HA H 1 3.895 0.005 A 37 CYS HBy H 1 2.614 0.004 A 37 CYS HBx H 1 0.296 0.009 A 37 CYS C C 13 175.673 0.000 A 37 CYS CA C 13 57.592 0.013 A 37 CYS CB C 13 26.391 0.019 A 37 CYS N N 15 127.377 0.025 A 38 PRO HA H 1 4.429 0.004 A 38 PRO HBy H 1 2.554 0.004 A 38 PRO HBx H 1 2.115 0.004 A 38 PRO HDy H 1 4.503 0.003 A 38 PRO HDx H 1 4.039 0.004 A 38 PRO HGy H 1 2.339 0.003 A 38 PRO HGx H 1 2.176 0.007 A 38 PRO C C 13 179.834 0.000 A 38 PRO CA C 13 65.940 0.011 A 38 PRO CB C 13 32.224 0.015 A 38 PRO CD C 13 51.673 0.007 A 38 PRO CG C 13 27.860 0.003 A 39 GLY H H 1 8.558 0.007 A 39 GLY HAx H 1 3.834 0.008 A 39 GLY HAy H 1 4.184 0.003 A 39 GLY C C 13 175.575 0.006 A 39 GLY CA C 13 46.327 0.020 A 39 GLY N N 15 105.969 0.056 A 40 CYS H H 1 7.859 0.008 A 40 CYS HA H 1 4.207 0.006 A 40 CYS HBy H 1 3.367 0.004 A 40 CYS HBx H 1 2.869 0.007 A 40 CYS C C 13 175.185 0.006 A 40 CYS CA C 13 63.360 0.047 A 40 CYS CB C 13 27.495 0.018 A 40 CYS N N 15 118.730 0.039 A 41 VAL H H 1 7.368 0.003 A 41 VAL HA H 1 3.735 0.007 A 41 VAL HB H 1 2.164 0.005 A 41 VAL HGx% H 1 1.001 0.005 A 41 VAL HGy% H 1 1.178 0.005 A 41 VAL C C 13 178.361 0.000 A 41 VAL CA C 13 66.235 0.026 A 41 VAL CB C 13 31.523 0.017 A 41 VAL CGx C 13 20.859 0.011 A 41 VAL CGy C 13 22.675 0.013 A 41 VAL N N 15 118.695 0.031 A 42 SER H H 1 7.718 0.003 A 42 SER HA H 1 4.436 0.005 A 42 SER HBx H 1 3.923 0.008 A 42 SER HBy H 1 3.924 0.008 A 42 SER C C 13 177.059 0.000 A 42 SER CA C 13 59.008 0.057 A 42 SER CB C 13 63.104 0.014 A 42 SER N N 15 109.267 0.031 A 43 GLU H H 1 7.495 0.003 A 43 GLU HA H 1 3.963 0.010 A 43 GLU HBy H 1 2.232 0.017 A 43 GLU HBx H 1 2.145 0.007 A 43 GLU HGy H 1 2.319 0.006 A 43 GLU HGx H 1 2.157 0.009 A 43 GLU C C 13 178.293 0.013 A 43 GLU CA C 13 60.341 0.021 A 43 GLU CB C 13 33.060 0.014 A 43 GLU CG C 13 39.158 0.001 A 43 GLU N N 15 120.236 0.033 A 44 MET H H 1 8.822 0.003 A 44 MET HA H 1 4.642 0.005 A 44 MET HBy H 1 2.272 0.008 A 44 MET HBx H 1 2.164 0.007 A 44 MET HE% H 1 1.110 0.006 A 44 MET HGy H 1 2.766 0.006 A 44 MET HGx H 1 2.421 0.005 A 44 MET C C 13 175.766 0.000 A 44 MET CA C 13 59.439 0.011 A 44 MET CB C 13 28.133 0.023 A 44 MET CE C 13 15.495 0.012 A 44 MET CG C 13 32.531 0.020 A 44 MET N N 15 119.929 0.027 A 45 PRO HA H 1 4.240 0.008 A 45 PRO HBy H 1 2.420 0.008 A 45 PRO HBx H 1 1.713 0.003 A 45 PRO HDy H 1 3.698 0.007 A 45 PRO HDx H 1 3.448 0.006 A 45 PRO HGy H 1 2.187 0.004 A 45 PRO HGx H 1 1.980 0.006 A 45 PRO C C 13 179.770 0.000 A 45 PRO CA C 13 66.399 0.013 A 45 PRO CB C 13 31.575 0.016 A 45 PRO CD C 13 50.594 0.008 A 45 PRO CG C 13 28.798 0.001 A 46 LYS H H 1 7.130 0.003 A 46 LYS HA H 1 3.845 0.007 A 46 LYS HBy H 1 1.419 0.009 A 46 LYS HBx H 1 0.102 0.004 A 46 LYS HD2 H 1 1.420 0.005 A 46 LYS HD3 H 1 1.420 0.005 A 46 LYS HE2 H 1 2.884 0.006 A 46 LYS HE3 H 1 2.884 0.006 A 46 LYS HGy H 1 1.421 0.010 A 46 LYS HGx H 1 0.988 0.009 A 46 LYS C C 13 179.974 0.026 A 46 LYS CA C 13 58.848 0.024 A 46 LYS CB C 13 31.496 0.027 A 46 LYS CD C 13 30.404 0.031 A 46 LYS CE C 13 42.156 0.004 A 46 LYS CG C 13 25.819 0.012 A 46 LYS N N 15 116.261 0.051 A 47 ILE H H 1 8.251 0.006 A 47 ILE HA H 1 3.680 0.006 A 47 ILE HB H 1 2.448 0.000 A 47 ILE HD1% H 1 0.750 0.004 A 47 ILE HG1y H 1 1.807 0.009 A 47 ILE HG1x H 1 1.218 0.012 A 47 ILE HG2% H 1 0.640 0.006 A 47 ILE C C 13 178.137 0.000 A 47 ILE CA C 13 65.473 0.027 A 47 ILE CB C 13 36.021 0.220 A 47 ILE CD1 C 13 11.230 0.016 A 47 ILE CG1 C 13 28.764 0.007 A 47 ILE CG2 C 13 18.763 0.014 A 47 ILE N N 15 126.664 0.044 A 48 ILE H H 1 8.650 0.006 A 48 ILE HA H 1 3.692 0.009 A 48 ILE HB H 1 1.910 0.006 A 48 ILE HD1% H 1 0.874 0.008 A 48 ILE HG1x H 1 0.704 0.013 A 48 ILE HG1y H 1 1.989 0.012 A 48 ILE HG2% H 1 0.930 0.005 A 48 ILE C C 13 177.497 0.016 A 48 ILE CA C 13 67.155 0.032 A 48 ILE CB C 13 38.736 0.233 A 48 ILE CD1 C 13 14.498 0.015 A 48 ILE CG1 C 13 30.132 0.001 A 48 ILE CG2 C 13 17.198 0.014 A 48 ILE N N 15 121.084 0.046 A 49 LYS H H 1 7.671 0.004 A 49 LYS HA H 1 4.122 0.004 A 49 LYS HB2 H 1 1.962 0.012 A 49 LYS HB3 H 1 1.962 0.012 A 49 LYS HD2 H 1 1.747 0.014 A 49 LYS HD3 H 1 1.747 0.014 A 49 LYS HE2 H 1 3.003 0.000 A 49 LYS HE3 H 1 3.003 0.000 A 49 LYS HG2 H 1 1.507 0.000 A 49 LYS HG3 H 1 1.507 0.000 A 49 LYS C C 13 177.746 0.002 A 49 LYS CA C 13 59.956 0.013 A 49 LYS CB C 13 32.529 0.202 A 49 LYS CD C 13 28.991 0.000 A 49 LYS CE C 13 41.943 0.000 A 49 LYS CG C 13 24.851 0.000 A 49 LYS N N 15 118.879 0.030 A 50 THR H H 1 7.846 0.004 A 50 THR HA H 1 4.311 0.005 A 50 THR HB H 1 4.571 0.007 A 50 THR HG2% H 1 0.964 0.008 A 50 THR C C 13 176.101 0.023 A 50 THR CA C 13 67.765 0.021 A 50 THR CB C 13 68.945 0.045 A 50 THR CG2 C 13 21.857 0.025 A 50 THR N N 15 117.230 0.066 A 51 ALA H H 1 8.449 0.006 A 51 ALA HA H 1 4.213 0.012 A 51 ALA HB% H 1 1.826 0.008 A 51 ALA C C 13 180.339 0.013 A 51 ALA CA C 13 55.437 0.029 A 51 ALA CB C 13 18.065 0.032 A 51 ALA N N 15 121.718 0.062 A 52 ASN H H 1 8.267 0.006 A 52 ASN HA H 1 4.589 0.005 A 52 ASN HBy H 1 2.977 0.000 A 52 ASN HBx H 1 2.922 0.000 A 52 ASN HD21 H 1 7.587 0.003 A 52 ASN HD22 H 1 6.989 0.006 A 52 ASN C C 13 178.318 0.000 A 52 ASN CA C 13 56.129 0.122 A 52 ASN CB C 13 38.600 0.121 A 52 ASN N N 15 116.204 0.019 A 52 ASN ND2 N 15 112.761 0.012 A 53 ASP H H 1 9.263 0.006 A 53 ASP HA H 1 4.388 0.004 A 53 ASP HBy H 1 2.775 0.005 A 53 ASP HBx H 1 2.254 0.004 A 53 ASP C C 13 178.256 0.000 A 53 ASP CA C 13 57.051 0.081 A 53 ASP CB C 13 39.596 0.022 A 53 ASP N N 15 122.500 0.063 A 54 TYR H H 1 7.828 0.004 A 54 TYR HA H 1 4.184 0.007 A 54 TYR HBy H 1 3.079 0.007 A 54 TYR HBx H 1 2.347 0.004 A 54 TYR HDx H 1 6.728 0.007 A 54 TYR HDy H 1 6.728 0.007 A 54 TYR HEx H 1 5.785 0.007 A 54 TYR HEy H 1 5.785 0.007 A 54 TYR C C 13 175.844 0.025 A 54 TYR CA C 13 59.195 0.069 A 54 TYR CB C 13 37.529 0.033 A 54 TYR CDx C 13 132.616 0.060 A 54 TYR CDy C 13 132.616 0.060 A 54 TYR CEx C 13 117.823 0.069 A 54 TYR CEy C 13 117.823 0.069 A 54 TYR N N 15 116.497 0.046 A 55 LYS H H 1 7.194 0.005 A 55 LYS HA H 1 4.326 0.004 A 55 LYS HBy H 1 2.245 0.004 A 55 LYS HBx H 1 2.018 0.007 A 55 LYS HD2 H 1 1.850 0.009 A 55 LYS HD3 H 1 1.851 0.009 A 55 LYS HE2 H 1 3.104 0.001 A 55 LYS HE3 H 1 3.104 0.001 A 55 LYS HGy H 1 1.609 0.006 A 55 LYS HGx H 1 1.531 0.003 A 55 LYS C C 13 177.184 0.015 A 55 LYS CA C 13 59.374 0.029 A 55 LYS CB C 13 32.517 0.121 A 55 LYS CD C 13 29.467 0.000 A 55 LYS CE C 13 41.993 0.000 A 55 LYS CG C 13 24.091 0.009 A 55 LYS N N 15 122.025 0.044 A 56 ASN H H 1 8.664 0.006 A 56 ASN HA H 1 4.946 0.006 A 56 ASN HBy H 1 3.007 0.000 A 56 ASN HBx H 1 2.798 0.008 A 56 ASN HD21 H 1 7.601 0.007 A 56 ASN HD22 H 1 6.946 0.002 A 56 ASN C C 13 175.027 0.000 A 56 ASN CA C 13 53.433 0.018 A 56 ASN CB C 13 37.992 0.029 A 56 ASN N N 15 115.766 0.048 A 56 ASN ND2 N 15 112.770 0.029 A 57 LYS H H 1 7.770 0.003 A 57 LYS HA H 1 4.184 0.006 A 57 LYS HB2 H 1 1.433 0.016 A 57 LYS HB3 H 1 1.433 0.016 A 57 LYS HD2 H 1 1.041 0.005 A 57 LYS HD3 H 1 1.041 0.005 A 57 LYS HE2 H 1 2.487 0.007 A 57 LYS HE3 H 1 2.487 0.007 A 57 LYS HGy H 1 0.990 0.009 A 57 LYS HGx H 1 0.463 0.004 A 57 LYS C C 13 174.790 0.019 A 57 LYS CA C 13 55.185 0.014 A 57 LYS CB C 13 33.402 0.108 A 57 LYS CD C 13 29.604 0.016 A 57 LYS CE C 13 41.894 0.010 A 57 LYS CG C 13 25.231 0.013 A 57 LYS N N 15 120.391 0.073 A 58 ASN H H 1 8.344 0.004 A 58 ASN HA H 1 4.600 0.005 A 58 ASN HBx H 1 2.830 0.008 A 58 ASN HBy H 1 3.279 0.003 A 58 ASN HD21 H 1 7.584 0.001 A 58 ASN HD22 H 1 7.281 0.001 A 58 ASN C C 13 172.650 0.000 A 58 ASN CA C 13 53.816 0.027 A 58 ASN CB C 13 37.182 0.015 A 58 ASN N N 15 115.634 0.044 A 58 ASN ND2 N 15 112.120 0.093 A 59 PHE H H 1 7.514 0.004 A 59 PHE HA H 1 6.002 0.007 A 59 PHE HB2 H 1 2.821 0.015 A 59 PHE HB3 H 1 2.821 0.015 A 59 PHE HDx H 1 6.913 0.008 A 59 PHE HDy H 1 6.913 0.008 A 59 PHE HEx H 1 6.728 0.006 A 59 PHE HEy H 1 6.728 0.006 A 59 PHE HZ H 1 7.369 0.010 A 59 PHE C C 13 174.569 0.032 A 59 PHE CA C 13 55.504 0.027 A 59 PHE CB C 13 43.527 0.032 A 59 PHE CDx C 13 132.212 0.050 A 59 PHE CDy C 13 132.212 0.050 A 59 PHE CEx C 13 130.368 0.052 A 59 PHE CEy C 13 130.368 0.052 A 59 PHE CZ C 13 131.607 0.000 A 59 PHE N N 15 117.668 0.064 A 60 GLN H H 1 8.062 0.007 A 60 GLN HA H 1 4.734 0.013 A 60 GLN HB2 H 1 1.821 0.000 A 60 GLN HB3 H 1 1.821 0.000 A 60 GLN HE21 H 1 8.067 0.002 A 60 GLN HE22 H 1 6.486 0.003 A 60 GLN HGy H 1 2.165 0.005 A 60 GLN HGx H 1 1.921 0.009 A 60 GLN C C 13 171.723 0.017 A 60 GLN CA C 13 52.832 0.032 A 60 GLN CB C 13 31.058 0.141 A 60 GLN CG C 13 32.012 0.007 A 60 GLN N N 15 125.610 0.040 A 60 GLN NE2 N 15 110.370 0.031 A 61 VAL H H 1 8.287 0.008 A 61 VAL HA H 1 4.665 0.006 A 61 VAL HB H 1 1.198 0.009 A 61 VAL HGx% H 1 0.732 0.006 A 61 VAL HGy% H 1 -0.279 0.006 A 61 VAL C C 13 175.299 0.007 A 61 VAL CA C 13 59.963 0.015 A 61 VAL CB C 13 34.009 0.042 A 61 VAL CGy C 13 22.496 0.018 A 61 VAL CGx C 13 18.874 0.014 A 61 VAL N N 15 121.217 0.061 A 62 LEU H H 1 8.269 0.004 A 62 LEU HA H 1 4.677 0.006 A 62 LEU HBy H 1 1.451 0.008 A 62 LEU HBx H 1 0.886 0.008 A 62 LEU HDx% H 1 0.827 0.009 A 62 LEU HDy% H 1 0.618 0.004 A 62 LEU HG H 1 1.259 0.007 A 62 LEU C C 13 173.897 0.038 A 62 LEU CA C 13 53.140 0.009 A 62 LEU CB C 13 43.449 0.029 A 62 LEU CDx C 13 22.576 0.055 A 62 LEU CDy C 13 25.254 0.022 A 62 LEU CG C 13 26.933 0.000 A 62 LEU N N 15 124.567 0.049 A 63 ALA H H 1 8.867 0.004 A 63 ALA HA H 1 5.147 0.010 A 63 ALA HB% H 1 1.235 0.005 A 63 ALA C C 13 175.917 0.016 A 63 ALA CA C 13 50.535 0.019 A 63 ALA CB C 13 19.433 0.037 A 63 ALA N N 15 128.254 0.030 A 64 VAL H H 1 9.095 0.004 A 64 VAL HA H 1 4.332 0.006 A 64 VAL HB H 1 1.495 0.007 A 64 VAL HGx% H 1 0.631 0.005 A 64 VAL HGy% H 1 0.272 0.005 A 64 VAL C C 13 174.333 0.034 A 64 VAL CA C 13 62.390 0.014 A 64 VAL CB C 13 30.960 0.049 A 64 VAL CGy C 13 22.983 0.025 A 64 VAL CGx C 13 20.359 0.026 A 64 VAL N N 15 129.219 0.048 A 65 ALA H H 1 9.289 0.006 A 65 ALA HA H 1 3.997 0.008 A 65 ALA HB% H 1 0.947 0.008 A 65 ALA C C 13 176.890 0.018 A 65 ALA CA C 13 50.125 0.033 A 65 ALA CB C 13 19.525 0.030 A 65 ALA N N 15 132.143 0.037 A 66 GLN H H 1 8.573 0.005 A 66 GLN HA H 1 4.266 0.011 A 66 GLN HBy H 1 1.693 0.007 A 66 GLN HBx H 1 1.234 0.013 A 66 GLN HE21 H 1 9.278 0.007 A 66 GLN HE22 H 1 5.624 0.009 A 66 GLN HGy H 1 2.091 0.008 A 66 GLN HGx H 1 1.402 0.007 A 66 GLN C C 13 175.502 0.000 A 66 GLN CA C 13 51.299 0.018 A 66 GLN CB C 13 29.186 0.055 A 66 GLN CG C 13 34.447 0.012 A 66 GLN N N 15 120.845 0.023 A 66 GLN NE2 N 15 114.803 0.031 A 67 PRO HA H 1 4.331 0.008 A 67 PRO HBx H 1 0.990 0.002 A 67 PRO HBy H 1 2.388 0.000 A 67 PRO HDy H 1 3.452 0.005 A 67 PRO HDx H 1 3.072 0.003 A 67 PRO HGy H 1 1.953 0.005 A 67 PRO HGx H 1 1.445 0.009 A 67 PRO C C 13 175.198 0.000 A 67 PRO CA C 13 64.569 0.045 A 67 PRO CB C 13 29.018 0.029 A 67 PRO CD C 13 49.586 0.010 A 67 PRO CG C 13 27.571 0.001 A 68 ILE H H 1 6.901 0.005 A 68 ILE HA H 1 3.476 0.004 A 68 ILE HB H 1 0.412 0.007 A 68 ILE HD1% H 1 0.098 0.007 A 68 ILE HG1y H 1 0.359 0.002 A 68 ILE HG1x H 1 0.194 0.006 A 68 ILE HG2% H 1 0.421 0.009 A 68 ILE C C 13 175.945 0.000 A 68 ILE CA C 13 62.170 0.016 A 68 ILE CB C 13 38.342 0.093 A 68 ILE CD1 C 13 10.958 0.013 A 68 ILE CG1 C 13 28.085 0.010 A 68 ILE CG2 C 13 17.617 0.017 A 68 ILE N N 15 124.727 0.029 A 69 ASP H H 1 6.860 0.009 A 69 ASP HA H 1 5.210 0.008 A 69 ASP HBy H 1 2.751 0.009 A 69 ASP HBx H 1 2.250 0.006 A 69 ASP C C 13 173.931 0.000 A 69 ASP CA C 13 51.133 0.015 A 69 ASP CB C 13 42.225 0.020 A 69 ASP N N 15 115.205 0.036 A 70 PRO HA H 1 4.652 0.005 A 70 PRO HBy H 1 2.530 0.006 A 70 PRO HBx H 1 2.234 0.009 A 70 PRO HDy H 1 3.996 0.005 A 70 PRO HDx H 1 3.796 0.005 A 70 PRO HGy H 1 2.206 0.007 A 70 PRO HGx H 1 2.092 0.005 A 70 PRO C C 13 177.609 0.027 A 70 PRO CA C 13 62.410 0.013 A 70 PRO CB C 13 32.987 0.020 A 70 PRO CD C 13 50.807 0.005 A 70 PRO CG C 13 27.655 0.001 A 71 ILE H H 1 8.971 0.005 A 71 ILE HA H 1 3.214 0.006 A 71 ILE HB H 1 0.625 0.006 A 71 ILE HD1% H 1 0.614 0.007 A 71 ILE HG1y H 1 0.917 0.004 A 71 ILE HG1x H 1 0.652 0.009 A 71 ILE HG2% H 1 0.757 0.005 A 71 ILE C C 13 176.797 0.008 A 71 ILE CA C 13 65.069 0.020 A 71 ILE CB C 13 37.354 0.032 A 71 ILE CD1 C 13 13.723 0.005 A 71 ILE CG1 C 13 30.102 0.008 A 71 ILE CG2 C 13 16.188 0.026 A 71 ILE N N 15 124.509 0.040 A 72 GLU H H 1 9.293 0.005 A 72 GLU HA H 1 3.977 0.006 A 72 GLU HB2 H 1 2.040 0.009 A 72 GLU HB3 H 1 2.040 0.009 A 72 GLU HGy H 1 2.521 0.005 A 72 GLU HGx H 1 2.317 0.001 A 72 GLU C C 13 179.669 0.001 A 72 GLU CA C 13 60.925 0.024 A 72 GLU CB C 13 28.307 0.160 A 72 GLU CG C 13 36.709 0.014 A 72 GLU N N 15 122.236 0.053 A 73 SER H H 1 7.398 0.007 A 73 SER HA H 1 4.498 0.003 A 73 SER HBy H 1 4.101 0.016 A 73 SER HBx H 1 4.048 0.012 A 73 SER C C 13 177.351 0.000 A 73 SER CA C 13 61.063 0.051 A 73 SER CB C 13 62.615 0.014 A 73 SER N N 15 114.807 0.025 A 74 VAL H H 1 7.440 0.005 A 74 VAL HA H 1 3.693 0.010 A 74 VAL HB H 1 2.383 0.010 A 74 VAL HGx% H 1 1.068 0.009 A 74 VAL HGy% H 1 0.811 0.005 A 74 VAL C C 13 177.096 0.023 A 74 VAL CA C 13 67.049 0.028 A 74 VAL CB C 13 31.299 0.046 A 74 VAL CGx C 13 21.984 0.066 A 74 VAL CGy C 13 23.546 0.021 A 74 VAL N N 15 123.869 0.069 A 75 ARG H H 1 8.599 0.003 A 75 ARG HA H 1 3.882 0.005 A 75 ARG HB2 H 1 1.868 0.006 A 75 ARG HB3 H 1 1.868 0.006 A 75 ARG HDy H 1 3.244 0.013 A 75 ARG HDx H 1 3.161 0.004 A 75 ARG HG2 H 1 1.628 0.006 A 75 ARG HG3 H 1 1.628 0.006 A 75 ARG C C 13 179.399 0.026 A 75 ARG CA C 13 60.779 0.014 A 75 ARG CB C 13 30.279 0.106 A 75 ARG CD C 13 43.338 0.017 A 75 ARG CG C 13 27.993 0.000 A 75 ARG N N 15 117.994 0.041 A 76 GLN H H 1 7.956 0.006 A 76 GLN HA H 1 3.958 0.007 A 76 GLN HBy H 1 2.345 0.008 A 76 GLN HBx H 1 2.207 0.015 A 76 GLN HE21 H 1 8.209 0.001 A 76 GLN HE22 H 1 6.895 0.004 A 76 GLN HGy H 1 2.564 0.017 A 76 GLN HGx H 1 2.528 0.016 A 76 GLN C C 13 176.577 0.011 A 76 GLN CA C 13 58.542 0.017 A 76 GLN CB C 13 28.398 0.095 A 76 GLN CG C 13 33.107 0.002 A 76 GLN N N 15 118.910 0.037 A 76 GLN NE2 N 15 116.141 0.016 A 77 TYR H H 1 8.262 0.005 A 77 TYR HA H 1 4.451 0.006 A 77 TYR HBy H 1 3.689 0.007 A 77 TYR HBx H 1 3.427 0.008 A 77 TYR HDx H 1 7.122 0.009 A 77 TYR HDy H 1 7.122 0.009 A 77 TYR HEx H 1 6.578 0.004 A 77 TYR HEy H 1 6.578 0.004 A 77 TYR C C 13 178.062 0.000 A 77 TYR CA C 13 61.975 0.051 A 77 TYR CB C 13 39.616 0.040 A 77 TYR CDx C 13 133.844 0.068 A 77 TYR CDy C 13 133.844 0.068 A 77 TYR CEx C 13 118.454 0.062 A 77 TYR CEy C 13 118.454 0.062 A 77 TYR N N 15 122.422 0.057 A 78 VAL H H 1 8.441 0.007 A 78 VAL HA H 1 3.628 0.006 A 78 VAL HB H 1 2.387 0.010 A 78 VAL HGx% H 1 1.115 0.007 A 78 VAL HGy% H 1 1.443 0.004 A 78 VAL C C 13 178.191 0.043 A 78 VAL CA C 13 67.453 0.018 A 78 VAL CB C 13 32.128 0.049 A 78 VAL CGx C 13 21.202 0.012 A 78 VAL CGy C 13 24.659 0.008 A 78 VAL N N 15 117.184 0.044 A 79 LYS H H 1 7.362 0.004 A 79 LYS HA H 1 4.141 0.009 A 79 LYS HBy H 1 1.973 0.010 A 79 LYS HBx H 1 1.823 0.000 A 79 LYS HD2 H 1 1.725 0.021 A 79 LYS HD3 H 1 1.725 0.021 A 79 LYS HE2 H 1 3.062 0.000 A 79 LYS HE3 H 1 3.062 0.000 A 79 LYS HG2 H 1 1.519 0.000 A 79 LYS HG3 H 1 1.519 0.000 A 79 LYS C C 13 179.135 0.007 A 79 LYS CA C 13 59.039 0.066 A 79 LYS CB C 13 32.433 0.091 A 79 LYS CD C 13 28.975 0.000 A 79 LYS CE C 13 42.046 0.000 A 79 LYS CG C 13 24.851 0.000 A 79 LYS N N 15 118.236 0.058 A 80 ASP H H 1 9.120 0.007 A 80 ASP HA H 1 4.143 0.006 A 80 ASP HBy H 1 2.485 0.008 A 80 ASP HBx H 1 2.013 0.008 A 80 ASP C C 13 178.271 0.000 A 80 ASP CA C 13 57.446 0.091 A 80 ASP CB C 13 40.189 0.022 A 80 ASP N N 15 121.399 0.056 A 81 TYR H H 1 8.196 0.005 A 81 TYR HA H 1 4.299 0.004 A 81 TYR HBx H 1 2.270 0.006 A 81 TYR HBy H 1 2.856 0.006 A 81 TYR HDx H 1 6.617 0.005 A 81 TYR HDy H 1 6.617 0.005 A 81 TYR HEx H 1 6.617 0.006 A 81 TYR HEy H 1 6.617 0.006 A 81 TYR C C 13 175.876 0.002 A 81 TYR CA C 13 58.482 0.054 A 81 TYR CB C 13 37.688 0.024 A 81 TYR CDx C 13 132.946 0.030 A 81 TYR CDy C 13 132.946 0.030 A 81 TYR CEx C 13 118.114 0.045 A 81 TYR CEy C 13 118.114 0.045 A 81 TYR N N 15 114.206 0.040 A 82 GLY H H 1 7.446 0.004 A 82 GLY HAy H 1 3.880 0.002 A 82 GLY HAx H 1 3.673 0.009 A 82 GLY C C 13 175.733 0.034 A 82 GLY CA C 13 47.280 0.071 A 82 GLY N N 15 110.246 0.063 A 83 LEU H H 1 7.534 0.003 A 83 LEU HA H 1 3.706 0.009 A 83 LEU HBy H 1 1.553 0.011 A 83 LEU HBx H 1 0.601 0.004 A 83 LEU HDx% H 1 0.855 0.005 A 83 LEU HDy% H 1 0.721 0.006 A 83 LEU CA C 13 53.854 0.018 A 83 LEU CB C 13 40.270 0.021 A 83 LEU CDy C 13 25.164 0.021 A 83 LEU CDx C 13 24.421 0.021 A 83 LEU N N 15 118.714 0.026 A 84 PRO HA H 1 4.698 0.003 A 84 PRO HBy H 1 2.255 0.000 A 84 PRO HBx H 1 2.006 0.007 A 84 PRO HDy H 1 4.054 0.007 A 84 PRO HDx H 1 2.717 0.006 A 84 PRO HGy H 1 2.230 0.011 A 84 PRO HGx H 1 1.792 0.008 A 84 PRO C C 13 175.076 0.000 A 84 PRO CA C 13 63.412 0.030 A 84 PRO CB C 13 31.305 0.021 A 84 PRO CD C 13 50.400 0.015 A 84 PRO CG C 13 25.949 0.019 A 85 PHE H H 1 5.773 0.008 A 85 PHE HA H 1 5.099 0.005 A 85 PHE HBy H 1 3.710 0.008 A 85 PHE HBx H 1 3.288 0.007 A 85 PHE HDx H 1 6.952 0.008 A 85 PHE HDy H 1 6.952 0.008 A 85 PHE HEx H 1 7.362 0.003 A 85 PHE HEy H 1 7.362 0.003 A 85 PHE C C 13 174.764 0.032 A 85 PHE CA C 13 52.586 0.030 A 85 PHE CB C 13 41.131 0.038 A 85 PHE CDx C 13 132.290 0.084 A 85 PHE CDy C 13 132.290 0.084 A 85 PHE CEx C 13 130.841 0.000 A 85 PHE CEy C 13 130.841 0.000 A 85 PHE N N 15 116.264 0.048 A 86 THR H H 1 8.533 0.006 A 86 THR HA H 1 4.316 0.008 A 86 THR HB H 1 4.270 0.005 A 86 THR HG2% H 1 1.483 0.005 A 86 THR C C 13 172.545 0.000 A 86 THR CA C 13 64.924 0.027 A 86 THR CB C 13 69.976 0.018 A 86 THR CG2 C 13 23.410 0.017 A 86 THR N N 15 118.400 0.048 A 87 VAL H H 1 8.941 0.007 A 87 VAL HA H 1 5.417 0.006 A 87 VAL HB H 1 2.125 0.006 A 87 VAL HGx% H 1 1.285 0.011 A 87 VAL HGy% H 1 1.273 0.008 A 87 VAL C C 13 174.953 0.011 A 87 VAL CA C 13 60.280 0.012 A 87 VAL CB C 13 34.802 0.032 A 87 VAL CGx C 13 21.817 0.005 A 87 VAL CGy C 13 22.887 0.183 A 87 VAL N N 15 128.767 0.041 A 88 MET H H 1 8.425 0.005 A 88 MET HA H 1 4.993 0.008 A 88 MET HBx H 1 1.658 0.004 A 88 MET HBy H 1 2.398 0.009 A 88 MET HE% H 1 1.817 0.005 A 88 MET HGy H 1 2.395 0.011 A 88 MET HGx H 1 2.114 0.008 A 88 MET C C 13 173.561 0.000 A 88 MET CA C 13 53.962 0.018 A 88 MET CB C 13 39.469 0.023 A 88 MET CE C 13 18.700 0.019 A 88 MET CG C 13 30.759 0.012 A 88 MET N N 15 121.346 0.070 A 89 TYR H H 1 10.006 0.005 A 89 TYR HA H 1 4.721 0.008 A 89 TYR HBy H 1 3.288 0.005 A 89 TYR HBx H 1 2.498 0.007 A 89 TYR HDx H 1 6.917 0.006 A 89 TYR HDy H 1 6.917 0.006 A 89 TYR HEx H 1 6.742 0.004 A 89 TYR HEy H 1 6.742 0.004 A 89 TYR C C 13 174.433 0.000 A 89 TYR CA C 13 57.880 0.022 A 89 TYR CB C 13 40.337 0.042 A 89 TYR CDx C 13 132.869 0.091 A 89 TYR CDy C 13 132.869 0.091 A 89 TYR CEx C 13 117.724 0.037 A 89 TYR CEy C 13 117.724 0.037 A 89 TYR N N 15 125.637 0.035 A 90 ASP H H 1 8.713 0.007 A 90 ASP HA H 1 4.692 0.006 A 90 ASP HBy H 1 2.848 0.009 A 90 ASP HBx H 1 1.898 0.011 A 90 ASP C C 13 176.822 0.000 A 90 ASP CA C 13 52.431 0.015 A 90 ASP CB C 13 39.659 0.020 A 90 ASP N N 15 130.766 0.055 A 91 ALA H H 1 7.778 0.004 A 91 ALA HA H 1 3.481 0.005 A 91 ALA HB% H 1 1.625 0.005 A 91 ALA C C 13 177.330 0.024 A 91 ALA CA C 13 56.365 0.019 A 91 ALA CB C 13 19.796 0.021 A 91 ALA N N 15 124.746 0.030 A 92 ASP H H 1 8.144 0.005 A 92 ASP HA H 1 4.745 0.006 A 92 ASP HBy H 1 2.877 0.010 A 92 ASP HBx H 1 2.719 0.005 A 92 ASP C C 13 176.407 0.024 A 92 ASP CA C 13 52.831 0.034 A 92 ASP CB C 13 41.165 0.019 A 92 ASP N N 15 113.209 0.018 A 93 LYS H H 1 7.855 0.005 A 93 LYS HA H 1 3.655 0.005 A 93 LYS HB2 H 1 2.086 0.014 A 93 LYS HB3 H 1 2.086 0.014 A 93 LYS HDy H 1 1.637 0.003 A 93 LYS HDx H 1 1.580 0.008 A 93 LYS HE2 H 1 2.833 0.000 A 93 LYS HE3 H 1 2.833 0.000 A 93 LYS HG2 H 1 1.428 0.000 A 93 LYS HG3 H 1 1.428 0.000 A 93 LYS C C 13 175.447 0.002 A 93 LYS CA C 13 59.022 0.024 A 93 LYS CB C 13 29.960 0.060 A 93 LYS CD C 13 29.330 0.000 A 93 LYS CE C 13 41.683 0.000 A 93 LYS CG C 13 24.862 0.000 A 93 LYS N N 15 113.161 0.027 A 94 ALA H H 1 7.958 0.004 A 94 ALA HA H 1 4.046 0.005 A 94 ALA HB% H 1 1.561 0.004 A 94 ALA C C 13 181.240 0.006 A 94 ALA CA C 13 55.944 0.023 A 94 ALA CB C 13 19.871 0.043 A 94 ALA N N 15 122.064 0.033 A 95 VAL H H 1 10.630 0.004 A 95 VAL HA H 1 3.947 0.006 A 95 VAL HB H 1 2.070 0.009 A 95 VAL HGx% H 1 0.784 0.008 A 95 VAL HGy% H 1 1.181 0.006 A 95 VAL C C 13 179.225 0.007 A 95 VAL CA C 13 67.580 0.022 A 95 VAL CB C 13 30.728 0.083 A 95 VAL CGx C 13 22.075 0.024 A 95 VAL CGy C 13 25.058 0.016 A 95 VAL N N 15 124.311 0.048 A 96 GLY H H 1 10.063 0.006 A 96 GLY HAy H 1 3.898 0.007 A 96 GLY HAx H 1 3.412 0.005 A 96 GLY C C 13 178.243 0.000 A 96 GLY CA C 13 47.898 0.076 A 96 GLY N N 15 110.991 0.045 A 97 GLN H H 1 8.234 0.003 A 97 GLN HA H 1 4.225 0.005 A 97 GLN HBy H 1 2.193 0.009 A 97 GLN HBx H 1 2.059 0.009 A 97 GLN HE21 H 1 7.424 0.002 A 97 GLN HE22 H 1 6.840 0.001 A 97 GLN HGy H 1 2.560 0.005 A 97 GLN HGx H 1 2.403 0.004 A 97 GLN C C 13 179.903 0.010 A 97 GLN CA C 13 58.899 0.060 A 97 GLN CB C 13 28.254 0.097 A 97 GLN CG C 13 34.629 0.013 A 97 GLN N N 15 119.507 0.062 A 97 GLN NE2 N 15 111.296 0.021 A 98 ALA H H 1 8.306 0.003 A 98 ALA HA H 1 4.158 0.005 A 98 ALA HB% H 1 1.612 0.005 A 98 ALA C C 13 179.732 0.032 A 98 ALA CA C 13 55.240 0.074 A 98 ALA CB C 13 17.478 0.016 A 98 ALA N N 15 125.285 0.068 A 99 PHE H H 1 7.955 0.005 A 99 PHE HA H 1 4.164 0.006 A 99 PHE HBy H 1 3.080 0.007 A 99 PHE HBx H 1 2.685 0.006 A 99 PHE HDx H 1 7.721 0.005 A 99 PHE HDy H 1 7.721 0.005 A 99 PHE HEx H 1 6.962 0.009 A 99 PHE HEy H 1 6.962 0.009 A 99 PHE C C 13 175.415 0.000 A 99 PHE CA C 13 59.566 0.081 A 99 PHE CB C 13 39.893 0.027 A 99 PHE CDx C 13 132.845 0.039 A 99 PHE CDy C 13 132.845 0.039 A 99 PHE CEx C 13 130.528 0.091 A 99 PHE CEy C 13 130.528 0.091 A 99 PHE N N 15 113.223 0.033 A 100 GLY H H 1 8.005 0.003 A 100 GLY HA2 H 1 3.881 0.001 A 100 GLY HA3 H 1 3.882 0.001 A 100 GLY C C 13 175.591 0.003 A 100 GLY CA C 13 46.658 0.070 A 100 GLY N N 15 110.463 0.048 A 101 THR H H 1 8.001 0.005 A 101 THR HA H 1 3.897 0.005 A 101 THR HB H 1 3.620 0.004 A 101 THR HG2% H 1 0.264 0.005 A 101 THR C C 13 174.641 0.006 A 101 THR CA C 13 62.478 0.030 A 101 THR CB C 13 69.333 0.023 A 101 THR CG2 C 13 21.278 0.026 A 101 THR N N 15 111.574 0.029 A 102 GLN H H 1 8.871 0.004 A 102 GLN HA H 1 4.409 0.007 A 102 GLN HBy H 1 2.084 0.002 A 102 GLN HBx H 1 1.817 0.006 A 102 GLN HE21 H 1 7.335 0.002 A 102 GLN HE22 H 1 6.762 0.001 A 102 GLN HG2 H 1 2.247 0.000 A 102 GLN HG3 H 1 2.247 0.000 A 102 GLN C C 13 174.192 0.001 A 102 GLN CA C 13 56.564 0.023 A 102 GLN CB C 13 33.320 0.127 A 102 GLN CG C 13 33.653 0.000 A 102 GLN N N 15 119.009 0.083 A 102 GLN NE2 N 15 111.972 0.023 A 103 VAL H H 1 7.372 0.003 A 103 VAL HA H 1 4.161 0.001 A 103 VAL HB H 1 1.868 0.003 A 103 VAL HGx% H 1 0.713 0.002 A 103 VAL HGy% H 1 0.799 0.003 A 103 VAL C C 13 172.718 0.008 A 103 VAL CA C 13 59.895 0.035 A 103 VAL CB C 13 34.897 0.027 A 103 VAL CGx C 13 19.831 0.015 A 103 VAL CGy C 13 21.259 0.019 A 103 VAL N N 15 117.167 0.047 A 104 TYR H H 1 8.341 0.006 A 104 TYR HA H 1 4.820 0.005 A 104 TYR HBy H 1 3.062 0.007 A 104 TYR HBx H 1 2.833 0.004 A 104 TYR HDx H 1 7.199 0.009 A 104 TYR HDy H 1 7.199 0.009 A 104 TYR HEx H 1 6.519 0.006 A 104 TYR HEy H 1 6.519 0.006 A 104 TYR C C 13 173.216 0.000 A 104 TYR CA C 13 55.954 0.008 A 104 TYR CB C 13 41.188 0.023 A 104 TYR CDx C 13 133.790 0.064 A 104 TYR CDy C 13 133.790 0.064 A 104 TYR CEx C 13 117.155 0.011 A 104 TYR CEy C 13 117.155 0.011 A 104 TYR N N 15 119.204 0.067 A 105 PRO HA H 1 5.435 0.008 A 105 PRO HBy H 1 2.823 0.007 A 105 PRO HBx H 1 2.556 0.005 A 105 PRO HD2 H 1 3.627 0.006 A 105 PRO HD3 H 1 3.627 0.006 A 105 PRO HG2 H 1 1.841 0.008 A 105 PRO HG3 H 1 1.841 0.008 A 105 PRO C C 13 176.702 0.026 A 105 PRO CA C 13 63.731 0.008 A 105 PRO CB C 13 35.743 0.029 A 105 PRO CD C 13 50.282 0.007 A 105 PRO CG C 13 26.463 0.000 A 106 THR H H 1 8.098 0.004 A 106 THR HA H 1 5.229 0.009 A 106 THR HB H 1 3.859 0.008 A 106 THR HG2% H 1 1.191 0.006 A 106 THR C C 13 173.090 0.000 A 106 THR CA C 13 63.669 0.012 A 106 THR CB C 13 74.656 0.039 A 106 THR CG2 C 13 21.317 0.020 A 106 THR N N 15 117.060 0.066 A 107 SER H H 1 9.729 0.005 A 107 SER HA H 1 6.273 0.010 A 107 SER HB2 H 1 3.747 0.005 A 107 SER HB3 H 1 3.747 0.006 A 107 SER C C 13 172.357 0.000 A 107 SER CA C 13 57.963 0.021 A 107 SER CB C 13 66.780 0.027 A 107 SER N N 15 121.988 0.017 A 108 VAL H H 1 9.531 0.005 A 108 VAL HA H 1 4.919 0.006 A 108 VAL HB H 1 1.931 0.006 A 108 VAL HGx% H 1 1.091 0.010 A 108 VAL HGy% H 1 1.180 0.008 A 108 VAL C C 13 173.838 0.004 A 108 VAL CA C 13 61.053 0.013 A 108 VAL CB C 13 35.649 0.041 A 108 VAL CGx C 13 21.232 0.017 A 108 VAL CGy C 13 22.672 0.044 A 108 VAL N N 15 123.509 0.037 A 109 LEU H H 1 9.302 0.004 A 109 LEU HA H 1 5.388 0.008 A 109 LEU HBy H 1 2.065 0.009 A 109 LEU HBx H 1 1.238 0.014 A 109 LEU HDx% H 1 0.956 0.006 A 109 LEU HDy% H 1 0.853 0.003 A 109 LEU HG H 1 1.562 0.008 A 109 LEU C C 13 174.652 0.000 A 109 LEU CA C 13 53.844 0.013 A 109 LEU CB C 13 45.489 0.027 A 109 LEU CDx C 13 24.025 0.018 A 109 LEU CDy C 13 26.466 0.017 A 109 LEU CG C 13 27.608 0.000 A 109 LEU N N 15 129.735 0.052 A 110 ILE H H 1 10.031 0.003 A 110 ILE HA H 1 5.192 0.009 A 110 ILE HB H 1 2.011 0.005 A 110 ILE HD1% H 1 0.923 0.006 A 110 ILE HG1y H 1 1.594 0.013 A 110 ILE HG1x H 1 1.289 0.009 A 110 ILE HG2% H 1 1.312 0.008 A 110 ILE C C 13 176.439 0.000 A 110 ILE CA C 13 59.120 0.018 A 110 ILE CB C 13 40.119 0.043 A 110 ILE CD1 C 13 14.260 0.017 A 110 ILE CG1 C 13 28.286 0.010 A 110 ILE CG2 C 13 18.327 0.013 A 110 ILE N N 15 130.426 0.029 A 111 GLY H H 1 9.246 0.004 A 111 GLY HAy H 1 4.523 0.008 A 111 GLY HAx H 1 3.947 0.009 A 111 GLY C C 13 175.234 0.009 A 111 GLY CA C 13 45.051 0.017 A 111 GLY N N 15 113.279 0.040 A 112 LYS H H 1 8.268 0.003 A 112 LYS HA H 1 4.883 0.007 A 112 LYS HB2 H 1 1.854 0.000 A 112 LYS HB3 H 1 1.854 0.000 A 112 LYS HD2 H 1 1.737 0.012 A 112 LYS HD3 H 1 1.737 0.012 A 112 LYS HE2 H 1 3.029 0.000 A 112 LYS HE3 H 1 3.029 0.000 A 112 LYS HGy H 1 1.506 0.011 A 112 LYS HGx H 1 1.227 0.004 A 112 LYS C C 13 179.426 0.041 A 112 LYS CA C 13 58.289 0.024 A 112 LYS CB C 13 33.254 0.036 A 112 LYS CD C 13 29.929 0.000 A 112 LYS CE C 13 41.995 0.000 A 112 LYS CG C 13 25.770 0.000 A 112 LYS N N 15 113.210 0.028 A 113 LYS H H 1 9.424 0.004 A 113 LYS HA H 1 4.787 0.005 A 113 LYS HBy H 1 2.091 0.002 A 113 LYS HBx H 1 1.711 0.001 A 113 LYS HD2 H 1 1.713 0.000 A 113 LYS HD3 H 1 1.713 0.000 A 113 LYS HE2 H 1 3.018 0.000 A 113 LYS HE3 H 1 3.018 0.000 A 113 LYS HG2 H 1 1.452 0.000 A 113 LYS HG3 H 1 1.452 0.000 A 113 LYS C C 13 177.889 0.014 A 113 LYS CA C 13 55.008 0.081 A 113 LYS CB C 13 31.505 0.097 A 113 LYS CD C 13 29.118 0.000 A 113 LYS CE C 13 41.975 0.000 A 113 LYS CG C 13 25.286 0.000 A 113 LYS N N 15 120.305 0.037 A 114 GLY H H 1 8.570 0.004 A 114 GLY HAy H 1 4.140 0.005 A 114 GLY HAx H 1 3.493 0.006 A 114 GLY C C 13 172.682 0.012 A 114 GLY CA C 13 46.216 0.017 A 114 GLY N N 15 109.458 0.040 A 115 GLU H H 1 11.048 0.005 A 115 GLU HA H 1 4.715 0.006 A 115 GLU HB2 H 1 1.845 0.005 A 115 GLU HB3 H 1 1.845 0.005 A 115 GLU HG2 H 1 2.318 0.003 A 115 GLU HG3 H 1 2.318 0.003 A 115 GLU C C 13 174.973 0.014 A 115 GLU CA C 13 54.604 0.032 A 115 GLU CB C 13 29.524 0.058 A 115 GLU CG C 13 35.983 0.000 A 115 GLU N N 15 126.164 0.039 A 116 ILE H H 1 8.865 0.004 A 116 ILE HA H 1 4.003 0.006 A 116 ILE HB H 1 1.826 0.008 A 116 ILE HD1% H 1 0.920 0.009 A 116 ILE HG1y H 1 1.647 0.010 A 116 ILE HG1x H 1 0.940 0.008 A 116 ILE HG2% H 1 0.799 0.008 A 116 ILE C C 13 176.339 0.004 A 116 ILE CA C 13 63.042 0.049 A 116 ILE CB C 13 37.637 0.035 A 116 ILE CD1 C 13 13.579 0.012 A 116 ILE CG1 C 13 28.292 0.004 A 116 ILE CG2 C 13 17.206 0.012 A 116 ILE N N 15 123.194 0.036 A 117 LEU H H 1 9.558 0.007 A 117 LEU HA H 1 4.480 0.011 A 117 LEU HBx H 1 1.500 0.006 A 117 LEU HBy H 1 1.589 0.008 A 117 LEU HDx% H 1 0.903 0.011 A 117 LEU HDy% H 1 0.936 0.011 A 117 LEU HG H 1 1.816 0.010 A 117 LEU C C 13 177.800 0.000 A 117 LEU CA C 13 56.050 0.025 A 117 LEU CB C 13 43.093 0.007 A 117 LEU CDy C 13 25.311 0.009 A 117 LEU CDx C 13 22.627 0.015 A 117 LEU CG C 13 26.978 0.000 A 117 LEU N N 15 130.038 0.036 A 118 LYS H H 1 7.529 0.004 A 118 LYS HA H 1 4.379 0.004 A 118 LYS HBy H 1 1.605 0.006 A 118 LYS HBx H 1 1.285 0.004 A 118 LYS HDy H 1 1.707 0.000 A 118 LYS HDx H 1 1.609 0.006 A 118 LYS HE2 H 1 2.808 0.008 A 118 LYS HE3 H 1 2.808 0.008 A 118 LYS HG2 H 1 1.091 0.005 A 118 LYS HG3 H 1 1.091 0.005 A 118 LYS C C 13 173.690 0.004 A 118 LYS CA C 13 54.910 0.029 A 118 LYS CB C 13 37.296 0.027 A 118 LYS CD C 13 28.081 0.011 A 118 LYS CE C 13 41.819 0.001 A 118 LYS CG C 13 24.408 0.021 A 118 LYS N N 15 116.964 0.041 A 119 THR H H 1 7.990 0.005 A 119 THR HA H 1 4.835 0.006 A 119 THR HB H 1 3.810 0.004 A 119 THR HG2% H 1 1.126 0.009 A 119 THR C C 13 173.004 0.006 A 119 THR CA C 13 62.311 0.026 A 119 THR CB C 13 70.307 0.084 A 119 THR CG2 C 13 21.147 0.003 A 119 THR N N 15 118.385 0.052 A 120 TYR H H 1 9.704 0.005 A 120 TYR HA H 1 4.609 0.006 A 120 TYR HBy H 1 2.836 0.010 A 120 TYR HBx H 1 2.758 0.012 A 120 TYR HDx H 1 6.912 0.008 A 120 TYR HDy H 1 6.912 0.008 A 120 TYR HEx H 1 6.584 0.006 A 120 TYR HEy H 1 6.584 0.006 A 120 TYR C C 13 173.645 0.000 A 120 TYR CA C 13 56.963 0.037 A 120 TYR CB C 13 39.602 0.015 A 120 TYR CDx C 13 132.966 0.089 A 120 TYR CDy C 13 132.966 0.089 A 120 TYR CEx C 13 118.143 0.079 A 120 TYR CEy C 13 118.143 0.079 A 120 TYR N N 15 126.976 0.056 A 121 VAL H H 1 8.600 0.007 A 121 VAL HA H 1 4.356 0.005 A 121 VAL HB H 1 1.975 0.009 A 121 VAL HGx% H 1 0.911 0.006 A 121 VAL HGy% H 1 0.821 0.007 A 121 VAL C C 13 177.474 0.019 A 121 VAL CA C 13 63.051 0.027 A 121 VAL CB C 13 30.887 0.201 A 121 VAL CGx C 13 20.982 0.005 A 121 VAL CGy C 13 21.462 0.016 A 121 VAL N N 15 125.818 0.042 A 122 GLY H H 1 8.284 0.008 A 122 GLY HAy H 1 4.244 0.005 A 122 GLY HAx H 1 3.623 0.005 A 122 GLY C C 13 172.346 0.000 A 122 GLY CA C 13 44.121 0.022 A 122 GLY N N 15 119.034 0.052 A 123 GLU H H 1 7.994 0.003 A 123 GLU HA H 1 5.018 0.004 A 123 GLU HBy H 1 2.139 0.009 A 123 GLU HBx H 1 1.968 0.009 A 123 GLU HGy H 1 2.711 0.008 A 123 GLU HGx H 1 2.486 0.005 A 123 GLU C C 13 176.577 0.000 A 123 GLU CA C 13 54.723 0.014 A 123 GLU CB C 13 30.798 0.061 A 123 GLU CG C 13 36.592 0.015 A 123 GLU N N 15 120.790 0.041 A 124 PRO HA H 1 3.982 0.007 A 124 PRO HBy H 1 0.824 0.007 A 124 PRO HBx H 1 0.249 0.006 A 124 PRO HDy H 1 4.146 0.005 A 124 PRO HDx H 1 3.426 0.004 A 124 PRO HGy H 1 1.028 0.008 A 124 PRO HGx H 1 0.800 0.006 A 124 PRO C C 13 174.201 0.000 A 124 PRO CA C 13 61.991 0.011 A 124 PRO CB C 13 31.455 0.026 A 124 PRO CD C 13 51.287 0.015 A 124 PRO CG C 13 26.206 0.010 A 125 ASP H H 1 6.734 0.005 A 125 ASP HA H 1 4.635 0.004 A 125 ASP HBy H 1 2.865 0.005 A 125 ASP HBx H 1 2.633 0.007 A 125 ASP C C 13 177.200 0.000 A 125 ASP CA C 13 53.072 0.014 A 125 ASP CB C 13 40.729 0.064 A 125 ASP N N 15 117.908 0.043 A 126 PHE H H 1 8.967 0.005 A 126 PHE HA H 1 3.782 0.007 A 126 PHE HBy H 1 2.854 0.004 A 126 PHE HBx H 1 2.773 0.008 A 126 PHE HDx H 1 7.384 0.007 A 126 PHE HDy H 1 7.384 0.007 A 126 PHE HEx H 1 7.119 0.013 A 126 PHE HEy H 1 7.119 0.013 A 126 PHE C C 13 177.578 0.031 A 126 PHE CA C 13 63.500 0.023 A 126 PHE CB C 13 38.094 0.016 A 126 PHE CDx C 13 132.784 0.063 A 126 PHE CDy C 13 132.784 0.063 A 126 PHE CEx C 13 131.526 0.062 A 126 PHE CEy C 13 131.526 0.062 A 126 PHE N N 15 126.706 0.078 A 127 GLY H H 1 8.315 0.005 A 127 GLY HAy H 1 3.891 0.002 A 127 GLY HAx H 1 3.736 0.002 A 127 GLY C C 13 177.117 0.000 A 127 GLY CA C 13 47.244 0.045 A 127 GLY N N 15 109.202 0.041 A 128 LYS H H 1 7.501 0.005 A 128 LYS HA H 1 4.165 0.007 A 128 LYS HBy H 1 2.004 0.008 A 128 LYS HBx H 1 1.870 0.011 A 128 LYS HD2 H 1 1.744 0.011 A 128 LYS HD3 H 1 1.744 0.011 A 128 LYS HE2 H 1 2.868 0.000 A 128 LYS HE3 H 1 2.868 0.000 A 128 LYS HG2 H 1 1.484 0.009 A 128 LYS HG3 H 1 1.484 0.009 A 128 LYS C C 13 179.028 0.014 A 128 LYS CA C 13 58.401 0.032 A 128 LYS CB C 13 32.044 0.091 A 128 LYS CD C 13 28.975 0.000 A 128 LYS CE C 13 41.661 0.000 A 128 LYS CG C 13 25.234 0.000 A 128 LYS N N 15 123.088 0.047 A 129 LEU H H 1 8.450 0.008 A 129 LEU HA H 1 4.198 0.005 A 129 LEU HBx H 1 0.968 0.005 A 129 LEU HBy H 1 1.729 0.011 A 129 LEU HDx% H 1 0.750 0.011 A 129 LEU HDy% H 1 0.625 0.006 A 129 LEU HG H 1 1.509 0.005 A 129 LEU C C 13 178.201 0.000 A 129 LEU CA C 13 58.118 0.046 A 129 LEU CB C 13 42.082 0.023 A 129 LEU CDx C 13 24.285 0.021 A 129 LEU CDy C 13 26.911 0.007 A 129 LEU CG C 13 27.153 0.012 A 129 LEU N N 15 121.734 0.028 A 130 TYR H H 1 8.428 0.005 A 130 TYR HA H 1 4.105 0.006 A 130 TYR HB2 H 1 3.291 0.007 A 130 TYR HB3 H 1 3.291 0.007 A 130 TYR HDx H 1 7.202 0.010 A 130 TYR HDy H 1 7.202 0.010 A 130 TYR HEx H 1 7.233 0.009 A 130 TYR HEy H 1 7.233 0.009 A 130 TYR C C 13 177.881 0.002 A 130 TYR CA C 13 60.674 0.071 A 130 TYR CB C 13 36.836 0.013 A 130 TYR CDx C 13 132.422 0.095 A 130 TYR CDy C 13 132.422 0.095 A 130 TYR CEx C 13 118.518 0.039 A 130 TYR CEy C 13 118.518 0.039 A 130 TYR N N 15 119.610 0.052 A 131 GLN H H 1 7.137 0.009 A 131 GLN HA H 1 4.232 0.007 A 131 GLN HB2 H 1 2.276 0.005 A 131 GLN HB3 H 1 2.276 0.005 A 131 GLN HE21 H 1 7.454 0.002 A 131 GLN HE22 H 1 6.867 0.003 A 131 GLN HGy H 1 2.630 0.005 A 131 GLN HGx H 1 2.458 0.007 A 131 GLN C C 13 179.284 0.006 A 131 GLN CA C 13 59.141 0.045 A 131 GLN CB C 13 28.344 0.092 A 131 GLN CG C 13 34.084 0.010 A 131 GLN N N 15 116.463 0.061 A 131 GLN NE2 N 15 111.912 0.005 A 132 GLU H H 1 8.284 0.006 A 132 GLU HA H 1 4.061 0.008 A 132 GLU HBy H 1 2.330 0.012 A 132 GLU HBx H 1 1.989 0.018 A 132 GLU HG2 H 1 2.379 0.015 A 132 GLU HG3 H 1 2.379 0.015 A 132 GLU C C 13 180.132 0.020 A 132 GLU CA C 13 59.141 0.035 A 132 GLU CB C 13 29.004 0.179 A 132 GLU CG C 13 36.067 0.000 A 132 GLU N N 15 121.509 0.059 A 133 ILE H H 1 8.704 0.006 A 133 ILE HA H 1 3.427 0.006 A 133 ILE HB H 1 1.326 0.008 A 133 ILE HD1% H 1 -0.329 0.007 A 133 ILE HG1x H 1 0.414 0.008 A 133 ILE HG1y H 1 1.684 0.009 A 133 ILE HG2% H 1 0.156 0.005 A 133 ILE C C 13 177.730 0.013 A 133 ILE CA C 13 66.471 0.018 A 133 ILE CB C 13 37.881 0.028 A 133 ILE CD1 C 13 14.170 0.022 A 133 ILE CG1 C 13 29.133 0.010 A 133 ILE CG2 C 13 18.586 0.021 A 133 ILE N N 15 122.176 0.025 A 134 ASP H H 1 8.406 0.007 A 134 ASP HA H 1 4.620 0.007 A 134 ASP HBy H 1 2.993 0.000 A 134 ASP HBx H 1 2.774 0.004 A 134 ASP C C 13 179.292 0.017 A 134 ASP CA C 13 57.996 0.016 A 134 ASP CB C 13 40.695 0.051 A 134 ASP N N 15 119.255 0.034 A 135 THR H H 1 8.292 0.005 A 135 THR HA H 1 3.966 0.006 A 135 THR HB H 1 4.328 0.004 A 135 THR HG2% H 1 1.302 0.013 A 135 THR C C 13 175.845 0.000 A 135 THR CA C 13 66.333 0.033 A 135 THR CB C 13 69.041 0.006 A 135 THR CG2 C 13 22.027 0.022 A 135 THR N N 15 115.645 0.049 A 136 ALA H H 1 7.980 0.005 A 136 ALA HA H 1 4.263 0.006 A 136 ALA HB% H 1 1.576 0.009 A 136 ALA C C 13 180.127 0.025 A 136 ALA CA C 13 54.648 0.030 A 136 ALA CB C 13 19.056 0.011 A 136 ALA N N 15 124.165 0.049 A 137 TRP H H 1 8.590 0.005 A 137 TRP HA H 1 4.486 0.008 A 137 TRP HB2 H 1 3.598 0.007 A 137 TRP HB3 H 1 3.598 0.007 A 137 TRP HD1 H 1 7.462 0.006 A 137 TRP HE1 H 1 10.242 0.002 A 137 TRP HE3 H 1 7.718 0.004 A 137 TRP HH2 H 1 7.241 0.008 A 137 TRP HZ2 H 1 7.521 0.012 A 137 TRP HZ3 H 1 7.194 0.002 A 137 TRP C C 13 177.694 0.046 A 137 TRP CA C 13 59.850 0.027 A 137 TRP CB C 13 28.785 0.032 A 137 TRP CD1 C 13 127.507 0.060 A 137 TRP CE3 C 13 121.468 0.079 A 137 TRP CH2 C 13 124.815 0.000 A 137 TRP CZ2 C 13 114.760 0.046 A 137 TRP CZ3 C 13 122.197 0.000 A 137 TRP N N 15 118.289 0.057 A 137 TRP NE1 N 15 128.952 0.012 A 138 ARG H H 1 7.837 0.009 A 138 ARG HA H 1 3.839 0.007 A 138 ARG HB2 H 1 1.786 0.002 A 138 ARG HB3 H 1 1.786 0.002 A 138 ARG HDy H 1 3.158 0.000 A 138 ARG HDx H 1 3.130 0.000 A 138 ARG HGy H 1 1.612 0.011 A 138 ARG HGx H 1 1.440 0.000 A 138 ARG C C 13 176.831 0.019 A 138 ARG CA C 13 57.543 0.048 A 138 ARG CB C 13 30.583 0.109 A 138 ARG CD C 13 43.454 0.004 A 138 ARG CG C 13 27.694 0.005 A 138 ARG N N 15 118.773 0.066 A 139 ASN H H 1 7.897 0.006 A 139 ASN HA H 1 4.664 0.004 A 139 ASN HBy H 1 2.893 0.014 A 139 ASN HBx H 1 2.870 0.008 A 139 ASN HD21 H 1 7.669 0.004 A 139 ASN HD22 H 1 6.968 0.000 A 139 ASN C C 13 175.608 0.000 A 139 ASN CA C 13 53.775 0.020 A 139 ASN CB C 13 38.673 0.060 A 139 ASN N N 15 118.551 0.046 A 139 ASN ND2 N 15 112.629 0.027 A 140 SER H H 1 8.294 0.003 A 140 SER HA H 1 4.460 0.001 A 140 SER HB2 H 1 3.884 0.023 A 140 SER HB3 H 1 3.884 0.023 A 140 SER C C 13 174.517 0.000 A 140 SER CA C 13 58.634 0.029 A 140 SER CB C 13 63.850 0.063 A 140 SER N N 15 117.109 0.050 A 141 ASP H H 1 8.365 0.003 A 141 ASP HA H 1 4.589 0.003 A 141 ASP HBy H 1 2.710 0.000 A 141 ASP HBx H 1 2.626 0.001 A 141 ASP C C 13 176.334 0.028 A 141 ASP CA C 13 54.701 0.024 A 141 ASP CB C 13 41.056 0.092 A 141 ASP N N 15 122.601 0.030 A 142 ALA H H 1 8.212 0.003 A 142 ALA HA H 1 4.248 0.003 A 142 ALA HB% H 1 1.394 0.006 A 142 ALA C C 13 178.072 0.007 A 142 ALA CA C 13 53.066 0.041 A 142 ALA CB C 13 19.186 0.011 A 142 ALA N N 15 123.631 0.036 A 143 GLU H H 1 8.265 0.007 A 143 GLU HA H 1 4.236 0.001 A 143 GLU HBy H 1 2.071 0.000 A 143 GLU HBx H 1 1.977 0.000 A 143 GLU HG2 H 1 2.292 0.000 A 143 GLU HG3 H 1 2.292 0.000 A 143 GLU C C 13 177.193 0.013 A 143 GLU CA C 13 56.929 0.026 A 143 GLU CB C 13 30.083 0.051 A 143 GLU CG C 13 36.381 0.000 A 143 GLU N N 15 119.109 0.045 A 144 GLY H H 1 8.283 0.006 A 144 GLY HA2 H 1 3.896 0.000 A 144 GLY HA3 H 1 3.896 0.000 A 144 GLY C C 13 174.048 0.000 A 144 GLY CA C 13 45.440 0.033 A 144 GLY N N 15 109.015 0.038 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 3 LYS H A 3 LYS HBx 1.0 1.8 5.0 2 2 A 4 THR HA A 4 THR HG2% 1.0 1.8 5.0 3 3 A 4 THR H A 4 THR HB 1.0 1.8 4.0 4 4 A 4 THR HG2% A 4 THR H 1.0 1.8 6.0 5 5 A 5 ALA H A 5 ALA HB% 1.0 1.8 4.0 6 6 A 6 PRO HA A 6 PRO HDy 1.0 1.8 6.0 7 7 A 6 PRO HA A 6 PRO HGy 1.0 1.8 5.0 8 8 A 6 PRO HA A 6 PRO HGx 1.0 1.8 5.0 9 9 A 6 PRO HDy A 6 PRO HBy 1.0 1.8 6.0 10 10 A 6 PRO HBy A 6 PRO HDx 1.0 1.8 6.0 11 11 A 6 PRO HDy A 6 PRO HGy 1.0 1.8 4.0 12 12 A 6 PRO HDy A 6 PRO HGx 1.0 1.8 3.5 13 13 A 6 PRO HGy A 6 PRO HDx 1.0 1.8 4.0 14 14 A 6 PRO HGx A 6 PRO HDx 1.0 1.8 3.5 15 15 A 7 ALA H A 7 ALA HB% 1.0 1.8 4.0 16 16 A 8 PHE HA A 8 PHE HD% 1.0 1.8 5.0 17 17 A 8 PHE HD% A 8 PHE HZ 1.0 1.8 6.0 18 18 A 8 PHE HD% A 8 PHE H 1.0 1.8 6.0 19 19 A 10 LEU HA A 10 LEU HDx% 1.0 1.8 6.0 20 20 A 10 LEU HA A 10 LEU HDy% 1.0 1.8 6.0 21 21 A 10 LEU HDx% A 10 LEU H 1.0 1.8 5.0 22 22 A 10 LEU HDy% A 10 LEU H 1.0 1.8 5.0 23 23 A 10 LEU H A 10 LEU HG 1.0 1.8 5.0 24 24 A 12 ASP H A 12 ASP HBy 1.0 1.8 5.0 25 25 A 12 ASP H A 12 ASP HBx 1.0 1.8 5.0 26 26 A 13 LEU HA A 13 LEU HDx% 1.0 1.8 4.0 27 27 A 13 LEU HA A 13 LEU HDy% 1.0 1.8 5.0 28 28 A 13 LEU HDx% A 13 LEU HBy 1.0 1.8 5.0 29 29 A 13 LEU HDy% A 13 LEU HBy 1.0 1.8 4.0 30 30 A 13 LEU HDx% A 13 LEU HBx 1.0 1.8 6.0 31 31 A 13 LEU HDy% A 13 LEU HBx 1.0 1.8 6.0 32 32 A 13 LEU HDx% A 13 LEU HG 1.0 1.8 4.0 33 33 A 13 LEU HDy% A 13 LEU HG 1.0 1.8 3.5 34 34 A 13 LEU HBy A 13 LEU H 1.0 1.8 4.0 35 35 A 13 LEU HBx A 13 LEU H 1.0 1.8 4.0 36 36 A 13 LEU HDx% A 13 LEU H 1.0 1.8 6.0 37 37 A 13 LEU HDy% A 13 LEU H 1.0 1.8 6.0 38 38 A 13 LEU HG A 13 LEU H 1.0 1.8 4.0 39 39 A 14 HIS HA A 14 HIS HD2 1.0 1.8 6.0 40 40 A 14 HIS HD2 A 14 HIS HBy 1.0 1.8 6.0 41 41 A 14 HIS HD2 A 14 HIS HBx 1.0 1.8 6.0 42 42 A 16 LYS H A 16 LYS HBy 1.0 1.8 4.0 43 43 A 16 LYS H A 16 LYS HBx 1.0 1.8 4.0 44 44 A 16 LYS H A 16 LYS HGx 1.0 1.8 5.0 45 45 A 17 THR HA A 17 THR HG2% 1.0 1.8 4.0 46 46 A 17 THR H A 17 THR HB 1.0 1.8 3.0 47 47 A 17 THR HG2% A 17 THR H 1.0 1.8 6.0 48 48 A 18 VAL HA A 18 VAL HGx% 1.0 1.8 3.5 49 49 A 18 VAL H A 18 VAL HB 1.0 1.8 4.0 50 50 A 18 VAL H A 18 VAL HGy% 1.0 1.8 5.0 51 51 A 19 SER H A 19 SER HBy 1.0 1.8 5.0 52 52 A 20 ASN H A 20 ASN HBy 1.0 1.8 4.0 53 53 A 20 ASN H A 20 ASN HBx 1.0 1.8 4.0 54 54 A 21 ALA H A 21 ALA HB% 1.0 1.8 6.0 55 55 A 23 LEU HA A 23 LEU HDx% 1.0 1.8 5.0 56 56 A 23 LEU HA A 23 LEU HDy% 1.0 1.8 4.0 57 57 A 23 LEU HDx% A 23 LEU HBy 1.0 1.8 6.0 58 58 A 23 LEU HDy% A 23 LEU HBy 1.0 1.8 6.0 59 59 A 23 LEU HDx% A 23 LEU HBx 1.0 1.8 5.0 60 60 A 23 LEU HDy% A 23 LEU HBx 1.0 1.8 6.0 61 61 A 23 LEU HBy A 23 LEU H 1.0 1.8 3.5 62 62 A 23 LEU HDx% A 23 LEU H 1.0 1.8 6.0 63 63 A 23 LEU HDy% A 23 LEU H 1.0 1.8 6.0 64 64 A 24 GLN HA A 24 GLN HGy 1.0 1.8 4.0 65 65 A 24 GLN HA A 24 GLN HGx 1.0 1.8 4.0 66 66 A 24 GLN HGy A 24 GLN HE21 1.0 1.8 4.0 67 67 A 24 GLN HGx A 24 GLN HE21 1.0 1.8 4.0 68 68 A 24 GLN HGy A 24 GLN HE22 1.0 1.8 5.0 69 69 A 24 GLN HGx A 24 GLN HE22 1.0 1.8 5.0 70 70 A 24 GLN H A 24 GLN HBy 1.0 1.8 4.0 71 71 A 24 GLN H A 24 GLN HBx 1.0 1.8 3.5 72 72 A 24 GLN HGy A 24 GLN H 1.0 1.8 3.5 73 73 A 26 LYS H A 26 LYS HBy 1.0 1.8 5.0 74 74 A 27 VAL HA A 27 VAL HGx% 1.0 1.8 4.0 75 75 A 27 VAL H A 27 VAL HB 1.0 1.8 4.0 76 76 A 27 VAL H A 27 VAL HGy% 1.0 1.8 6.0 77 77 A 28 THR HA A 28 THR HG2% 1.0 1.8 5.0 78 78 A 28 THR H A 28 THR HB 1.0 1.8 4.0 79 79 A 28 THR HG2% A 28 THR H 1.0 1.8 6.0 80 80 A 29 LEU HA A 29 LEU HDx% 1.0 1.8 5.0 81 81 A 29 LEU HA A 29 LEU HDy% 1.0 1.8 6.0 82 82 A 29 LEU HA A 29 LEU HG 1.0 1.8 5.0 83 83 A 29 LEU HBy A 29 LEU HDx% 1.0 1.8 5.0 84 84 A 29 LEU HBx A 29 LEU HDx% 1.0 1.8 5.0 85 85 A 29 LEU HBx A 29 LEU HDy% 1.0 1.8 5.0 86 86 A 29 LEU HG A 29 LEU HDx% 1.0 1.8 4.0 87 87 A 29 LEU HG A 29 LEU HDy% 1.0 1.8 4.0 88 88 A 29 LEU HBy A 29 LEU H 1.0 1.8 4.0 89 89 A 29 LEU HBx A 29 LEU H 1.0 1.8 4.0 90 90 A 30 ILE HA A 30 ILE HD1% 1.0 1.8 6.0 91 91 A 30 ILE HA A 30 ILE HG1x 1.0 1.8 6.0 92 92 A 30 ILE HA A 30 ILE HG2% 1.0 1.8 5.0 93 93 A 30 ILE HD1% A 30 ILE HB 1.0 1.8 6.0 94 94 A 30 ILE HD1% A 30 ILE HG1y 1.0 1.8 4.0 95 95 A 30 ILE HD1% A 30 ILE HG1x 1.0 1.8 4.0 96 96 A 30 ILE HD1% A 30 ILE HG2% 1.0 1.8 5.0 97 97 A 30 ILE HB A 30 ILE H 1.0 1.8 4.0 98 98 A 32 PHE HA A 32 PHE HD% 1.0 1.8 5.0 99 99 A 32 PHE HD% A 32 PHE HBy 1.0 1.8 5.0 100 100 A 32 PHE HD% A 32 PHE HBx 1.0 1.8 5.0 101 101 A 32 PHE HBy A 32 PHE H 1.0 1.8 5.0 102 102 A 32 PHE HBx A 32 PHE H 1.0 1.8 5.0 103 103 A 32 PHE HD% A 32 PHE H 1.0 1.8 4.0 104 104 A 33 TRP HA A 33 TRP HD1 1.0 1.8 5.0 105 105 A 33 TRP HA A 33 TRP HE3 1.0 1.8 5.0 106 106 A 33 TRP HD1 A 33 TRP HBy 1.0 1.8 5.0 107 107 A 33 TRP HE3 A 33 TRP HBy 1.0 1.8 5.0 108 108 A 33 TRP HD1 A 33 TRP H 1.0 1.8 3.5 109 109 A 35 PRO HA A 35 PRO HGy 1.0 1.8 5.0 110 110 A 35 PRO HA A 35 PRO HGx 1.0 1.8 5.0 111 111 A 35 PRO HGy A 35 PRO HDy 1.0 1.8 6.0 112 112 A 35 PRO HGx A 35 PRO HDy 1.0 1.8 6.0 113 113 A 36 SER H A 36 SER HBy 1.0 1.8 5.0 114 114 A 36 SER H A 36 SER HBx 1.0 1.8 5.0 115 115 A 37 CYS H A 37 CYS HBy 1.0 1.8 3.5 116 116 A 37 CYS H A 37 CYS HBx 1.0 1.8 3.5 117 117 A 38 PRO HA A 38 PRO HGy 1.0 1.8 5.0 118 118 A 38 PRO HA A 38 PRO HGx 1.0 1.8 3.5 119 119 A 38 PRO HBx A 38 PRO HDy 1.0 1.8 5.0 120 120 A 38 PRO HBx A 38 PRO HDx 1.0 1.8 5.0 121 121 A 38 PRO HGy A 38 PRO HDy 1.0 1.8 4.0 122 122 A 38 PRO HGx A 38 PRO HDy 1.0 1.8 4.0 123 123 A 38 PRO HGy A 38 PRO HDx 1.0 1.8 5.0 124 124 A 38 PRO HGx A 38 PRO HDx 1.0 1.8 4.0 125 125 A 40 CYS H A 40 CYS HBy 1.0 1.8 4.0 126 126 A 40 CYS H A 40 CYS HBx 1.0 1.8 3.5 127 127 A 41 VAL HA A 41 VAL HGx% 1.0 1.8 4.0 128 128 A 41 VAL HA A 41 VAL HGy% 1.0 1.8 4.0 129 129 A 41 VAL H A 41 VAL HB 1.0 1.8 3.5 130 130 A 41 VAL HGx% A 41 VAL H 1.0 1.8 6.0 131 131 A 41 VAL HGy% A 41 VAL H 1.0 1.8 4.0 132 132 A 43 GLU H A 43 GLU HBy 1.0 1.8 3.5 133 133 A 43 GLU H A 43 GLU HBx 1.0 1.8 3.5 134 134 A 44 MET HA A 44 MET HE% 1.0 1.8 6.0 135 135 A 44 MET HA A 44 MET HGy 1.0 1.8 6.0 136 136 A 44 MET HA A 44 MET HGx 1.0 1.8 6.0 137 137 A 44 MET HE% A 44 MET HBy 1.0 1.8 6.0 138 138 A 44 MET HE% A 44 MET HBx 1.0 1.8 5.0 139 139 A 44 MET HE% A 44 MET HGy 1.0 1.8 5.0 140 140 A 44 MET HE% A 44 MET HGx 1.0 1.8 5.0 141 141 A 44 MET HBx A 44 MET H 1.0 1.8 4.0 142 142 A 44 MET HGy A 44 MET H 1.0 1.8 5.0 143 143 A 45 PRO HA A 45 PRO HDx 1.0 1.8 5.0 144 144 A 45 PRO HA A 45 PRO HGy 1.0 1.8 5.0 145 145 A 45 PRO HA A 45 PRO HGx 1.0 1.8 4.0 146 146 A 45 PRO HBy A 45 PRO HDy 1.0 1.8 6.0 147 147 A 45 PRO HDx A 45 PRO HBy 1.0 1.8 5.0 148 148 A 45 PRO HDy A 45 PRO HBx 1.0 1.8 5.0 149 149 A 45 PRO HDx A 45 PRO HBx 1.0 1.8 5.0 150 150 A 45 PRO HGx A 45 PRO HDy 1.0 1.8 5.0 151 151 A 45 PRO HDx A 45 PRO HGy 1.0 1.8 4.0 152 152 A 45 PRO HDx A 45 PRO HGx 1.0 1.8 5.0 153 153 A 46 LYS HA A 46 LYS HGy 1.0 1.8 4.0 154 154 A 46 LYS H A 46 LYS HBy 1.0 1.8 3.5 155 155 A 46 LYS H A 46 LYS HBx 1.0 1.8 5.0 156 156 A 46 LYS HGy A 46 LYS H 1.0 1.8 5.0 157 157 A 47 ILE HA A 47 ILE HD1% 1.0 1.8 6.0 158 158 A 47 ILE HA A 47 ILE HG1y 1.0 1.8 5.0 159 159 A 47 ILE HA A 47 ILE HG1x 1.0 1.8 5.0 160 160 A 47 ILE HA A 47 ILE HG2% 1.0 1.8 5.0 161 161 A 47 ILE HD1% A 47 ILE HB 1.0 1.8 6.0 162 162 A 47 ILE HD1% A 47 ILE HG1y 1.0 1.8 5.0 163 163 A 47 ILE HD1% A 47 ILE HG1x 1.0 1.8 5.0 164 164 A 47 ILE HB A 47 ILE H 1.0 1.8 4.0 165 165 A 47 ILE HD1% A 47 ILE H 1.0 1.8 6.0 166 166 A 47 ILE HG1y A 47 ILE H 1.0 1.8 5.0 167 167 A 47 ILE HG1x A 47 ILE H 1.0 1.8 4.0 168 168 A 47 ILE HG2% A 47 ILE H 1.0 1.8 6.0 169 169 A 48 ILE HA A 48 ILE HD1% 1.0 1.8 5.0 170 170 A 48 ILE HA A 48 ILE HG1x 1.0 1.8 4.0 171 171 A 48 ILE HA A 48 ILE HG1y 1.0 1.8 4.0 172 172 A 48 ILE HA A 48 ILE HG2% 1.0 1.8 4.0 173 173 A 48 ILE HD1% A 48 ILE HG1x 1.0 1.8 4.0 174 174 A 48 ILE H A 48 ILE HB 1.0 1.8 4.0 175 175 A 48 ILE HD1% A 48 ILE H 1.0 1.8 6.0 176 176 A 48 ILE HG1x A 48 ILE H 1.0 1.8 4.0 177 177 A 48 ILE HG1y A 48 ILE H 1.0 1.8 4.0 178 178 A 50 THR HA A 50 THR HG2% 1.0 1.8 5.0 179 179 A 50 THR H A 50 THR HB 1.0 1.8 4.0 180 180 A 50 THR HG2% A 50 THR H 1.0 1.8 6.0 181 181 A 51 ALA H A 51 ALA HB% 1.0 1.8 4.0 182 182 A 52 ASN HBy A 52 ASN HD22 1.0 1.8 5.0 183 183 A 53 ASP H A 53 ASP HBy 1.0 1.8 4.0 184 184 A 53 ASP H A 53 ASP HBx 1.0 1.8 3.5 185 185 A 54 TYR HA A 54 TYR HD% 1.0 1.8 6.0 186 186 A 54 TYR HD% A 54 TYR HBy 1.0 1.8 6.0 187 187 A 54 TYR HD% A 54 TYR HBx 1.0 1.8 5.0 188 188 A 54 TYR HBy A 54 TYR H 1.0 1.8 5.0 189 189 A 54 TYR HBx A 54 TYR H 1.0 1.8 4.0 190 190 A 54 TYR HD% A 54 TYR H 1.0 1.8 6.0 191 191 A 55 LYS HA A 55 LYS HD3 1.0 1.8 4.0 192 192 A 55 LYS HA A 55 LYS HGy 1.0 1.8 4.0 193 193 A 55 LYS HA A 55 LYS HGx 1.0 1.8 4.0 194 194 A 55 LYS H A 55 LYS HBy 1.0 1.8 3.5 195 195 A 55 LYS H A 55 LYS HBx 1.0 1.8 3.5 196 196 A 55 LYS HGy A 55 LYS H 1.0 1.8 5.0 197 197 A 56 ASN HBx A 56 ASN HD21 1.0 1.8 5.0 198 198 A 56 ASN HBx A 56 ASN HD22 1.0 1.8 5.0 199 199 A 57 LYS HA A 57 LYS HGy 1.0 1.8 4.0 200 200 A 57 LYS HA A 57 LYS HGx 1.0 1.8 5.0 201 201 A 57 LYS HGy A 57 LYS H 1.0 1.8 5.0 202 202 A 58 ASN HBy A 58 ASN HD21 1.0 1.8 5.0 203 203 A 59 PHE HA A 59 PHE HD% 1.0 1.8 5.0 204 204 A 59 PHE HA A 59 PHE HE% 1.0 1.8 6.0 205 205 A 60 GLN HA A 60 GLN HGx 1.0 1.8 5.0 206 206 A 60 GLN HE22 A 60 GLN HGy 1.0 1.8 5.0 207 207 A 60 GLN HGx A 60 GLN HE22 1.0 1.8 5.0 208 208 A 60 GLN HGy A 60 GLN H 1.0 1.8 5.0 209 209 A 60 GLN HGx A 60 GLN H 1.0 1.8 5.0 210 210 A 61 VAL HA A 61 VAL HGx% 1.0 1.8 5.0 211 211 A 61 VAL HA A 61 VAL HGy% 1.0 1.8 5.0 212 212 A 61 VAL H A 61 VAL HB 1.0 1.8 4.0 213 213 A 61 VAL HGx% A 61 VAL H 1.0 1.8 6.0 214 214 A 61 VAL HGy% A 61 VAL H 1.0 1.8 6.0 215 215 A 62 LEU HA A 62 LEU HDx% 1.0 1.8 6.0 216 216 A 62 LEU HA A 62 LEU HDy% 1.0 1.8 5.0 217 217 A 62 LEU HA A 62 LEU HG 1.0 1.8 4.0 218 218 A 62 LEU HDx% A 62 LEU HBy 1.0 1.8 5.0 219 219 A 62 LEU HDx% A 62 LEU HBx 1.0 1.8 3.5 220 220 A 62 LEU HDx% A 62 LEU HG 1.0 1.8 5.0 221 221 A 62 LEU HDy% A 62 LEU HG 1.0 1.8 4.0 222 222 A 62 LEU HBy A 62 LEU H 1.0 1.8 5.0 223 223 A 62 LEU HG A 62 LEU H 1.0 1.8 5.0 224 224 A 63 ALA H A 63 ALA HB% 1.0 1.8 4.0 225 225 A 64 VAL HA A 64 VAL HGx% 1.0 1.8 6.0 226 226 A 64 VAL HA A 64 VAL HGy% 1.0 1.8 6.0 227 227 A 64 VAL H A 64 VAL HB 1.0 1.8 4.0 228 228 A 64 VAL HGx% A 64 VAL H 1.0 1.8 6.0 229 229 A 65 ALA H A 65 ALA HB% 1.0 1.8 5.0 230 230 A 66 GLN HA A 66 GLN HGy 1.0 1.8 6.0 231 231 A 66 GLN HA A 66 GLN HGx 1.0 1.8 6.0 232 232 A 66 GLN HGx A 66 GLN HE21 1.0 1.8 5.0 233 233 A 66 GLN H A 66 GLN HBy 1.0 1.8 5.0 234 234 A 66 GLN HGy A 66 GLN H 1.0 1.8 5.0 235 235 A 66 GLN HGx A 66 GLN H 1.0 1.8 5.0 236 236 A 67 PRO HA A 67 PRO HDy 1.0 1.8 5.0 237 237 A 67 PRO HDy A 67 PRO HGy 1.0 1.8 6.0 238 238 A 67 PRO HDy A 67 PRO HGx 1.0 1.8 5.0 239 239 A 67 PRO HGy A 67 PRO HDx 1.0 1.8 5.0 240 240 A 67 PRO HGx A 67 PRO HDx 1.0 1.8 5.0 241 241 A 68 ILE HA A 68 ILE HD1% 1.0 1.8 4.0 242 242 A 68 ILE HA A 68 ILE HG1y 1.0 1.8 4.0 243 243 A 68 ILE HA A 68 ILE HG1x 1.0 1.8 5.0 244 244 A 68 ILE HA A 68 ILE HG2% 1.0 1.8 5.0 245 245 A 68 ILE HD1% A 68 ILE HB 1.0 1.8 3.5 246 246 A 68 ILE HD1% A 68 ILE HG1y 1.0 1.8 4.0 247 247 A 68 ILE HD1% A 68 ILE HG1x 1.0 1.8 4.0 248 248 A 68 ILE HD1% A 68 ILE HG2% 1.0 1.8 6.0 249 249 A 68 ILE HB A 68 ILE H 1.0 1.8 3.5 250 250 A 68 ILE HD1% A 68 ILE H 1.0 1.8 6.0 251 251 A 68 ILE HG1y A 68 ILE H 1.0 1.8 4.0 252 252 A 69 ASP H A 69 ASP HBy 1.0 1.8 5.0 253 253 A 69 ASP H A 69 ASP HBx 1.0 1.8 5.0 254 254 A 70 PRO HA A 70 PRO HGy 1.0 1.8 4.0 255 255 A 71 ILE HA A 71 ILE HG1x 1.0 1.8 4.0 256 256 A 71 ILE HA A 71 ILE HG2% 1.0 1.8 5.0 257 257 A 71 ILE HG1x A 71 ILE HD1% 1.0 1.8 3.5 258 258 A 71 ILE H A 71 ILE HB 1.0 1.8 3.5 259 259 A 71 ILE HG2% A 71 ILE H 1.0 1.8 4.0 260 260 A 72 GLU HA A 72 GLU HGy 1.0 1.8 5.0 261 261 A 72 GLU HA A 72 GLU HGx 1.0 1.8 5.0 262 262 A 74 VAL HA A 74 VAL HGx% 1.0 1.8 5.0 263 263 A 74 VAL HA A 74 VAL HGy% 1.0 1.8 5.0 264 264 A 74 VAL H A 74 VAL HB 1.0 1.8 4.0 265 265 A 74 VAL HGx% A 74 VAL H 1.0 1.8 6.0 266 266 A 74 VAL HGy% A 74 VAL H 1.0 1.8 5.0 267 267 A 75 ARG HA A 75 ARG HDy 1.0 1.8 5.0 268 268 A 76 GLN HE22 A 76 GLN HGy 1.0 1.8 4.0 269 269 A 76 GLN HE22 A 76 GLN HGx 1.0 1.8 4.0 270 270 A 76 GLN H A 76 GLN HBy 1.0 1.8 4.0 271 271 A 76 GLN H A 76 GLN HBx 1.0 1.8 4.0 272 272 A 76 GLN H A 76 GLN HGx 1.0 1.8 5.0 273 273 A 77 TYR HA A 77 TYR HD% 1.0 1.8 5.0 274 274 A 77 TYR HD% A 77 TYR HBy 1.0 1.8 5.0 275 275 A 77 TYR HD% A 77 TYR HBx 1.0 1.8 5.0 276 276 A 77 TYR HBy A 77 TYR H 1.0 1.8 4.0 277 277 A 77 TYR HBx A 77 TYR H 1.0 1.8 3.5 278 278 A 77 TYR HD% A 77 TYR H 1.0 1.8 6.0 279 279 A 78 VAL HA A 78 VAL HGx% 1.0 1.8 5.0 280 280 A 78 VAL HA A 78 VAL HGy% 1.0 1.8 5.0 281 281 A 78 VAL H A 78 VAL HB 1.0 1.8 3.5 282 282 A 78 VAL HGx% A 78 VAL H 1.0 1.8 4.0 283 283 A 78 VAL HGy% A 78 VAL H 1.0 1.8 6.0 284 284 A 79 LYS H A 79 LYS HBy 1.0 1.8 3.0 285 285 A 80 ASP H A 80 ASP HBx 1.0 1.8 4.0 286 286 A 81 TYR HA A 81 TYR HD% 1.0 1.8 4.0 287 287 A 81 TYR HD% A 81 TYR HBx 1.0 1.8 5.0 288 288 A 81 TYR HD% A 81 TYR HBy 1.0 1.8 5.0 289 289 A 81 TYR HBx A 81 TYR H 1.0 1.8 5.0 290 290 A 81 TYR HBy A 81 TYR H 1.0 1.8 4.0 291 291 A 81 TYR HD% A 81 TYR H 1.0 1.8 5.0 292 292 A 83 LEU HA A 83 LEU HDx% 1.0 1.8 5.0 293 293 A 83 LEU HA A 83 LEU HDy% 1.0 1.8 5.0 294 294 A 83 LEU HDx% A 83 LEU HBy 1.0 1.8 6.0 295 295 A 83 LEU HDy% A 83 LEU HBy 1.0 1.8 4.0 296 296 A 83 LEU HDy% A 83 LEU HBx 1.0 1.8 6.0 297 297 A 83 LEU HBy A 83 LEU H 1.0 1.8 3.5 298 298 A 83 LEU HBx A 83 LEU H 1.0 1.8 5.0 299 299 A 83 LEU HDx% A 83 LEU H 1.0 1.8 5.0 300 300 A 83 LEU HDy% A 83 LEU H 1.0 1.8 6.0 301 301 A 84 PRO HA A 84 PRO HDy 1.0 1.8 6.0 302 302 A 84 PRO HA A 84 PRO HGy 1.0 1.8 4.0 303 303 A 84 PRO HA A 84 PRO HGx 1.0 1.8 6.0 304 304 A 84 PRO HDy A 84 PRO HGy 1.0 1.8 5.0 305 305 A 84 PRO HDy A 84 PRO HGx 1.0 1.8 4.0 306 306 A 84 PRO HDx A 84 PRO HGy 1.0 1.8 5.0 307 307 A 84 PRO HDx A 84 PRO HGx 1.0 1.8 5.0 308 308 A 85 PHE HA A 85 PHE HD% 1.0 1.8 5.0 309 309 A 85 PHE HD% A 85 PHE HBy 1.0 1.8 5.0 310 310 A 85 PHE HD% A 85 PHE HBx 1.0 1.8 5.0 311 311 A 85 PHE HD% A 85 PHE H 1.0 1.8 6.0 312 312 A 86 THR HA A 86 THR HG2% 1.0 1.8 3.5 313 313 A 86 THR H A 86 THR HB 1.0 1.8 3.5 314 314 A 86 THR HG2% A 86 THR H 1.0 1.8 6.0 315 315 A 87 VAL HA A 87 VAL HGx% 1.0 1.8 5.0 316 316 A 87 VAL H A 87 VAL HB 1.0 1.8 4.0 317 317 A 88 MET HA A 88 MET HE% 1.0 1.8 6.0 318 318 A 88 MET HA A 88 MET HGy 1.0 1.8 4.0 319 319 A 88 MET HE% A 88 MET HBy 1.0 1.8 6.0 320 320 A 88 MET HE% A 88 MET HGy 1.0 1.8 5.0 321 321 A 88 MET H A 88 MET HGy 1.0 1.8 5.0 322 322 A 89 TYR HA A 89 TYR HD% 1.0 1.8 5.0 323 323 A 89 TYR HA A 89 TYR HE% 1.0 1.8 6.0 324 324 A 89 TYR HD% A 89 TYR HBy 1.0 1.8 5.0 325 325 A 89 TYR HE% A 89 TYR HBy 1.0 1.8 6.0 326 326 A 89 TYR HD% A 89 TYR HBx 1.0 1.8 4.0 327 327 A 89 TYR HE% A 89 TYR HBx 1.0 1.8 6.0 328 328 A 89 TYR HBy A 89 TYR H 1.0 1.8 4.0 329 329 A 89 TYR HBx A 89 TYR H 1.0 1.8 4.0 330 330 A 90 ASP H A 90 ASP HBy 1.0 1.8 4.0 331 331 A 90 ASP H A 90 ASP HBx 1.0 1.8 4.0 332 332 A 91 ALA H A 91 ALA HB% 1.0 1.8 4.0 333 333 A 92 ASP H A 92 ASP HBy 1.0 1.8 4.0 334 334 A 92 ASP H A 92 ASP HBx 1.0 1.8 5.0 335 335 A 93 LYS HA A 93 LYS HDy 1.0 1.8 5.0 336 336 A 93 LYS HA A 93 LYS HDx 1.0 1.8 5.0 337 337 A 94 ALA H A 94 ALA HB% 1.0 1.8 4.0 338 338 A 95 VAL HA A 95 VAL HGx% 1.0 1.8 5.0 339 339 A 95 VAL HA A 95 VAL HGy% 1.0 1.8 4.0 340 340 A 95 VAL H A 95 VAL HB 1.0 1.8 4.0 341 341 A 95 VAL HGx% A 95 VAL H 1.0 1.8 6.0 342 342 A 95 VAL HGy% A 95 VAL H 1.0 1.8 5.0 343 343 A 97 GLN HA A 97 GLN HGy 1.0 1.8 3.5 344 344 A 97 GLN HA A 97 GLN HGx 1.0 1.8 3.5 345 345 A 97 GLN H A 97 GLN HBy 1.0 1.8 3.5 346 346 A 97 GLN H A 97 GLN HBx 1.0 1.8 3.5 347 347 A 97 GLN HGy A 97 GLN H 1.0 1.8 4.0 348 348 A 97 GLN HGx A 97 GLN H 1.0 1.8 4.0 349 349 A 98 ALA H A 98 ALA HB% 1.0 1.8 4.0 350 350 A 99 PHE HA A 99 PHE HD% 1.0 1.8 5.0 351 351 A 99 PHE HD% A 99 PHE HBy 1.0 1.8 5.0 352 352 A 99 PHE HD% A 99 PHE HBx 1.0 1.8 4.0 353 353 A 99 PHE HBx A 99 PHE HE% 1.0 1.8 6.0 354 354 A 99 PHE HBy A 99 PHE H 1.0 1.8 4.0 355 355 A 99 PHE HBx A 99 PHE H 1.0 1.8 4.0 356 356 A 99 PHE HD% A 99 PHE H 1.0 1.8 5.0 357 357 A 101 THR HA A 101 THR HG2% 1.0 1.8 4.0 358 358 A 101 THR H A 101 THR HB 1.0 1.8 5.0 359 359 A 101 THR HG2% A 101 THR H 1.0 1.8 5.0 360 360 A 103 VAL HA A 103 VAL HGx% 1.0 1.8 5.0 361 361 A 103 VAL HA A 103 VAL HGy% 1.0 1.8 5.0 362 362 A 103 VAL H A 103 VAL HB 1.0 1.8 4.0 363 363 A 103 VAL HGx% A 103 VAL H 1.0 1.8 6.0 364 364 A 103 VAL HGy% A 103 VAL H 1.0 1.8 6.0 365 365 A 104 TYR HA A 104 TYR HD% 1.0 1.8 5.0 366 366 A 104 TYR HD% A 104 TYR HBy 1.0 1.8 5.0 367 367 A 104 TYR HD% A 104 TYR HBx 1.0 1.8 5.0 368 368 A 104 TYR HD% A 104 TYR H 1.0 1.8 5.0 369 369 A 106 THR HA A 106 THR HG2% 1.0 1.8 5.0 370 370 A 106 THR H A 106 THR HB 1.0 1.8 5.0 371 371 A 106 THR HG2% A 106 THR H 1.0 1.8 6.0 372 372 A 107 SER H A 107 SER HB2 1.0 1.8 4.0 373 373 A 108 VAL HA A 108 VAL HGx% 1.0 1.8 5.0 374 374 A 108 VAL HA A 108 VAL HGy% 1.0 1.8 5.0 375 375 A 108 VAL H A 108 VAL HB 1.0 1.8 5.0 376 376 A 108 VAL HGx% A 108 VAL H 1.0 1.8 6.0 377 377 A 108 VAL HGy% A 108 VAL H 1.0 1.8 6.0 378 378 A 109 LEU HA A 109 LEU HDx% 1.0 1.8 5.0 379 379 A 109 LEU HA A 109 LEU HG 1.0 1.8 5.0 380 380 A 109 LEU HDx% A 109 LEU HBy 1.0 1.8 5.0 381 381 A 109 LEU HDx% A 109 LEU HBx 1.0 1.8 5.0 382 382 A 109 LEU HBx A 109 LEU HDy% 1.0 1.8 5.0 383 383 A 109 LEU HDx% A 109 LEU HG 1.0 1.8 4.0 384 384 A 109 LEU HBx A 109 LEU H 1.0 1.8 4.0 385 385 A 109 LEU HG A 109 LEU H 1.0 1.8 5.0 386 386 A 110 ILE HA A 110 ILE HD1% 1.0 1.8 5.0 387 387 A 110 ILE HA A 110 ILE HG1y 1.0 1.8 5.0 388 388 A 110 ILE HA A 110 ILE HG2% 1.0 1.8 5.0 389 389 A 110 ILE HD1% A 110 ILE HB 1.0 1.8 5.0 390 390 A 110 ILE HD1% A 110 ILE HG2% 1.0 1.8 5.0 391 391 A 110 ILE HB A 110 ILE H 1.0 1.8 5.0 392 392 A 110 ILE HD1% A 110 ILE H 1.0 1.8 5.0 393 393 A 110 ILE HG1y A 110 ILE H 1.0 1.8 5.0 394 394 A 110 ILE H A 110 ILE HG1x 1.0 1.8 4.0 395 395 A 112 LYS HA A 112 LYS HGy 1.0 1.8 4.0 396 396 A 112 LYS HA A 112 LYS HGx 1.0 1.8 4.0 397 397 A 112 LYS HGy A 112 LYS H 1.0 1.8 5.0 398 398 A 112 LYS HGx A 112 LYS H 1.0 1.8 4.0 399 399 A 113 LYS H A 113 LYS HBy 1.0 1.8 5.0 400 400 A 113 LYS H A 113 LYS HBx 1.0 1.8 4.0 401 401 A 116 ILE HA A 116 ILE HD1% 1.0 1.8 6.0 402 402 A 116 ILE HA A 116 ILE HG1y 1.0 1.8 3.5 403 403 A 116 ILE HA A 116 ILE HG1x 1.0 1.8 4.0 404 404 A 116 ILE HA A 116 ILE HG2% 1.0 1.8 5.0 405 405 A 116 ILE HD1% A 116 ILE HB 1.0 1.8 4.0 406 406 A 116 ILE HD1% A 116 ILE HG1x 1.0 1.8 4.0 407 407 A 116 ILE HB A 116 ILE H 1.0 1.8 3.5 408 408 A 116 ILE HD1% A 116 ILE H 1.0 1.8 5.0 409 409 A 116 ILE HG1x A 116 ILE H 1.0 1.8 4.0 410 410 A 116 ILE HG2% A 116 ILE H 1.0 1.8 6.0 411 411 A 117 LEU HA A 117 LEU HDy% 1.0 1.8 4.0 412 412 A 117 LEU HBx A 117 LEU HDx% 1.0 1.8 5.0 413 413 A 117 LEU HBy A 117 LEU HDx% 1.0 1.8 3.5 414 414 A 117 LEU HBy A 117 LEU HDy% 1.0 1.8 4.0 415 415 A 117 LEU HG A 117 LEU HDx% 1.0 1.8 5.0 416 416 A 117 LEU HG A 117 LEU HDy% 1.0 1.8 4.0 417 417 A 117 LEU HBy A 117 LEU H 1.0 1.8 4.0 418 418 A 117 LEU H A 117 LEU HDx% 1.0 1.8 5.0 419 419 A 117 LEU HG A 117 LEU H 1.0 1.8 4.0 420 420 A 118 LYS HA A 118 LYS HDx 1.0 1.8 3.0 421 421 A 119 THR HA A 119 THR HG2% 1.0 1.8 4.0 422 422 A 119 THR H A 119 THR HB 1.0 1.8 4.0 423 423 A 120 TYR HA A 120 TYR HD% 1.0 1.8 4.0 424 424 A 120 TYR HA A 120 TYR HE% 1.0 1.8 6.0 425 425 A 120 TYR HD% A 120 TYR HBy 1.0 1.8 4.0 426 426 A 120 TYR HD% A 120 TYR HBx 1.0 1.8 5.0 427 427 A 120 TYR HBx A 120 TYR H 1.0 1.8 5.0 428 428 A 120 TYR HD% A 120 TYR H 1.0 1.8 6.0 429 429 A 121 VAL HA A 121 VAL HGx% 1.0 1.8 4.0 430 430 A 121 VAL HA A 121 VAL HGy% 1.0 1.8 4.0 431 431 A 121 VAL H A 121 VAL HB 1.0 1.8 3.5 432 432 A 121 VAL HGx% A 121 VAL H 1.0 1.8 6.0 433 433 A 121 VAL HGy% A 121 VAL H 1.0 1.8 5.0 434 434 A 123 GLU HA A 123 GLU HGy 1.0 1.8 5.0 435 435 A 123 GLU HA A 123 GLU HGx 1.0 1.8 5.0 436 436 A 123 GLU H A 123 GLU HBy 1.0 1.8 3.5 437 437 A 123 GLU H A 123 GLU HBx 1.0 1.8 3.5 438 438 A 124 PRO HA A 124 PRO HGx 1.0 1.8 5.0 439 439 A 124 PRO HBy A 124 PRO HDy 1.0 1.8 5.0 440 440 A 124 PRO HBy A 124 PRO HDx 1.0 1.8 6.0 441 441 A 124 PRO HDy A 124 PRO HBx 1.0 1.8 6.0 442 442 A 124 PRO HDx A 124 PRO HBx 1.0 1.8 5.0 443 443 A 124 PRO HDy A 124 PRO HGy 1.0 1.8 4.0 444 444 A 124 PRO HDy A 124 PRO HGx 1.0 1.8 4.0 445 445 A 124 PRO HDx A 124 PRO HGy 1.0 1.8 4.0 446 446 A 124 PRO HDx A 124 PRO HGx 1.0 1.8 5.0 447 447 A 125 ASP H A 125 ASP HBy 1.0 1.8 4.0 448 448 A 125 ASP H A 125 ASP HBx 1.0 1.8 4.0 449 449 A 126 PHE HA A 126 PHE HD% 1.0 1.8 5.0 450 450 A 126 PHE HD% A 126 PHE HBy 1.0 1.8 5.0 451 451 A 126 PHE HD% A 126 PHE HBx 1.0 1.8 5.0 452 452 A 126 PHE HBy A 126 PHE H 1.0 1.8 4.0 453 453 A 126 PHE HBx A 126 PHE H 1.0 1.8 4.0 454 454 A 126 PHE HD% A 126 PHE H 1.0 1.8 5.0 455 455 A 128 LYS H A 128 LYS HBy 1.0 1.8 4.0 456 456 A 128 LYS H A 128 LYS HBx 1.0 1.8 4.0 457 457 A 129 LEU HA A 129 LEU HDx% 1.0 1.8 5.0 458 458 A 129 LEU HA A 129 LEU HDy% 1.0 1.8 6.0 459 459 A 129 LEU HDx% A 129 LEU HBx 1.0 1.8 6.0 460 460 A 129 LEU HDy% A 129 LEU HBx 1.0 1.8 5.0 461 461 A 129 LEU HDx% A 129 LEU HBy 1.0 1.8 6.0 462 462 A 129 LEU HDy% A 129 LEU HBy 1.0 1.8 6.0 463 463 A 129 LEU HDx% A 129 LEU HG 1.0 1.8 4.0 464 464 A 129 LEU HDy% A 129 LEU HG 1.0 1.8 4.0 465 465 A 129 LEU HBy A 129 LEU H 1.0 1.8 3.5 466 466 A 129 LEU HDy% A 129 LEU H 1.0 1.8 6.0 467 467 A 130 TYR HA A 130 TYR HD% 1.0 1.8 4.0 468 468 A 130 TYR HA A 130 TYR HE% 1.0 1.8 6.0 469 469 A 131 GLN HA A 131 GLN HGy 1.0 1.8 3.5 470 470 A 131 GLN HA A 131 GLN HGx 1.0 1.8 4.0 471 471 A 131 GLN HGy A 131 GLN H 1.0 1.8 4.0 472 472 A 131 GLN HGx A 131 GLN H 1.0 1.8 4.0 473 473 A 132 GLU H A 132 GLU HBy 1.0 1.8 4.0 474 474 A 132 GLU H A 132 GLU HBx 1.0 1.8 3.0 475 475 A 133 ILE HA A 133 ILE HD1% 1.0 1.8 6.0 476 476 A 133 ILE HA A 133 ILE HG1x 1.0 1.8 4.0 477 477 A 133 ILE HA A 133 ILE HG1y 1.0 1.8 5.0 478 478 A 133 ILE HA A 133 ILE HG2% 1.0 1.8 5.0 479 479 A 133 ILE HD1% A 133 ILE HB 1.0 1.8 5.0 480 480 A 133 ILE HD1% A 133 ILE HG1x 1.0 1.8 5.0 481 481 A 133 ILE HD1% A 133 ILE HG1y 1.0 1.8 6.0 482 482 A 133 ILE HD1% A 133 ILE HG2% 1.0 1.8 6.0 483 483 A 133 ILE HB A 133 ILE H 1.0 1.8 4.0 484 484 A 133 ILE HD1% A 133 ILE H 1.0 1.8 6.0 485 485 A 133 ILE HG1x A 133 ILE H 1.0 1.8 5.0 486 486 A 134 ASP H A 134 ASP HBy 1.0 2.3 4.0 487 487 A 134 ASP H A 134 ASP HBx 1.0 1.8 4.0 488 488 A 135 THR HA A 135 THR HG2% 1.0 1.8 4.0 489 489 A 135 THR H A 135 THR HB 1.0 1.8 3.5 490 490 A 135 THR HG2% A 135 THR H 1.0 1.8 6.0 491 491 A 136 ALA H A 136 ALA HB% 1.0 1.8 4.0 492 492 A 137 TRP HA A 137 TRP HD1 1.0 1.8 5.0 493 493 A 137 TRP HA A 137 TRP HE3 1.0 1.8 5.0 494 494 A 138 ARG HA A 138 ARG HDx 1.0 1.8 6.0 495 495 A 138 ARG HA A 138 ARG HGy 1.0 1.8 4.0 496 496 A 138 ARG HA A 138 ARG HGx 1.0 1.8 4.0 497 497 A 138 ARG HGy A 138 ARG H 1.0 1.8 5.0 498 498 A 139 ASN HBy A 139 ASN HD21 1.0 1.8 4.0 499 499 A 142 ALA H A 142 ALA HB% 1.0 1.8 6.0 500 500 A 143 GLU H A 143 GLU HBx 1.0 1.8 4.0 501 501 A 2 SER H A 2 SER HBx 1.0 1.8 5.0 502 501 A 2 SER H A 2 SER HBy 1.0 1.8 5.0 503 502 A 8 PHE HD% A 8 PHE HB2 1.0 1.8 4.0 504 502 A 8 PHE HD% A 8 PHE HB3 1.0 1.8 4.0 505 503 A 8 PHE HE% A 8 PHE HB2 1.0 1.8 6.0 506 503 A 8 PHE HB3 A 8 PHE HE% 1.0 1.8 6.0 507 504 A 8 PHE H A 8 PHE HB2 1.0 1.8 5.0 508 504 A 8 PHE H A 8 PHE HB3 1.0 1.8 5.0 509 505 A 9 SER H A 9 SER HBx 1.0 1.8 4.0 510 505 A 9 SER H A 9 SER HBy 1.0 1.8 4.0 511 506 A 10 LEU HDx% A 10 LEU HBx 1.0 1.8 5.0 512 506 A 10 LEU HDx% A 10 LEU HBy 1.0 1.8 5.0 513 507 A 10 LEU HDy% A 10 LEU HBx 1.0 1.8 5.0 514 507 A 10 LEU HDy% A 10 LEU HBy 1.0 1.8 5.0 515 508 A 10 LEU H A 10 LEU HBx 1.0 1.8 5.0 516 508 A 10 LEU H A 10 LEU HBy 1.0 1.8 5.0 517 509 A 11 PRO HA A 11 PRO HD2 1.0 1.8 5.0 518 509 A 11 PRO HA A 11 PRO HD3 1.0 1.8 5.0 519 510 A 22 ASP H A 22 ASP HB2 1.0 1.8 3.0 520 510 A 22 ASP H A 22 ASP HB3 1.0 1.8 3.0 521 511 A 26 LYS HA A 26 LYS HDx 1.0 1.8 5.0 522 511 A 26 LYS HA A 26 LYS HDy 1.0 1.8 5.0 523 512 A 26 LYS HA A 26 LYS HG2 1.0 1.8 3.5 524 512 A 26 LYS HA A 26 LYS HG3 1.0 1.8 3.5 525 513 A 26 LYS HE3 A 26 LYS HG2 1.0 1.8 4.0 526 513 A 26 LYS HE2 A 26 LYS HG2 1.0 1.8 4.0 527 513 A 26 LYS HG3 A 26 LYS HE2 1.0 1.8 4.0 528 513 A 26 LYS HG3 A 26 LYS HE3 1.0 1.8 4.0 529 514 A 26 LYS H A 26 LYS HG2 1.0 1.8 3.5 530 514 A 26 LYS H A 26 LYS HG3 1.0 1.8 3.5 531 515 A 31 ASN HA A 31 ASN HD22 1.0 1.8 5.0 532 515 A 31 ASN HA A 31 ASN HD21 1.0 1.8 5.0 533 516 A 31 ASN HB2 A 31 ASN HD22 1.0 1.8 5.0 534 516 A 31 ASN HD21 A 31 ASN HB3 1.0 1.8 5.0 535 516 A 31 ASN HD21 A 31 ASN HB2 1.0 1.8 5.0 536 516 A 31 ASN HB3 A 31 ASN HD22 1.0 1.8 5.0 537 517 A 31 ASN H A 31 ASN HB3 1.0 1.8 4.0 538 517 A 31 ASN HB2 A 31 ASN H 1.0 1.8 4.0 539 518 A 42 SER H A 42 SER HBx 1.0 1.8 3.0 540 518 A 42 SER H A 42 SER HBy 1.0 1.8 3.0 541 519 A 46 LYS HA A 46 LYS HD2 1.0 1.8 5.0 542 519 A 46 LYS HA A 46 LYS HD3 1.0 1.8 5.0 543 520 A 46 LYS HA A 46 LYS HE2 1.0 1.8 6.0 544 520 A 46 LYS HA A 46 LYS HE3 1.0 1.8 6.0 545 521 A 46 LYS HBx A 46 LYS HD2 1.0 1.8 4.0 546 521 A 46 LYS HBx A 46 LYS HD3 1.0 1.8 4.0 547 522 A 46 LYS HBx A 46 LYS HE2 1.0 1.8 6.0 548 522 A 46 LYS HBx A 46 LYS HE3 1.0 1.8 6.0 549 523 A 46 LYS HGy A 46 LYS HE2 1.0 1.8 3.5 550 523 A 46 LYS HGy A 46 LYS HE3 1.0 1.8 3.5 551 524 A 49 LYS H A 49 LYS HB2 1.0 1.8 3.5 552 524 A 49 LYS H A 49 LYS HB3 1.0 1.8 3.5 553 525 A 49 LYS H A 49 LYS HG2 1.0 1.8 5.0 554 525 A 49 LYS H A 49 LYS HG3 1.0 1.8 5.0 555 526 A 55 LYS HGy A 55 LYS HE2 1.0 1.8 4.0 556 526 A 55 LYS HGy A 55 LYS HE3 1.0 1.8 4.0 557 527 A 55 LYS HGx A 55 LYS HE2 1.0 1.8 4.0 558 527 A 55 LYS HGx A 55 LYS HE3 1.0 1.8 4.0 559 528 A 55 LYS H A 55 LYS HD3 1.0 1.8 5.0 560 528 A 55 LYS H A 55 LYS HD2 1.0 1.8 5.0 561 529 A 57 LYS HA A 57 LYS HD2 1.0 1.8 4.0 562 529 A 57 LYS HA A 57 LYS HD3 1.0 1.8 4.0 563 530 A 57 LYS HB3 A 57 LYS HD2 1.0 1.8 4.0 564 530 A 57 LYS HB2 A 57 LYS HD2 1.0 1.8 4.0 565 530 A 57 LYS HD3 A 57 LYS HB2 1.0 1.8 4.0 566 530 A 57 LYS HD3 A 57 LYS HB3 1.0 1.8 4.0 567 531 A 57 LYS HB2 A 57 LYS HE2 1.0 1.8 5.0 568 531 A 57 LYS HE3 A 57 LYS HB2 1.0 1.8 5.0 569 531 A 57 LYS HB3 A 57 LYS HE3 1.0 1.8 5.0 570 531 A 57 LYS HB3 A 57 LYS HE2 1.0 1.8 5.0 571 532 A 57 LYS HGy A 57 LYS HE2 1.0 1.8 5.0 572 532 A 57 LYS HGy A 57 LYS HE3 1.0 1.8 5.0 573 533 A 57 LYS HGx A 57 LYS HE2 1.0 1.8 4.0 574 533 A 57 LYS HGx A 57 LYS HE3 1.0 1.8 4.0 575 534 A 57 LYS H A 57 LYS HB2 1.0 1.8 4.0 576 534 A 57 LYS H A 57 LYS HB3 1.0 1.8 4.0 577 535 A 59 PHE HD% A 59 PHE HB2 1.0 1.8 5.0 578 535 A 59 PHE HD% A 59 PHE HB3 1.0 1.8 5.0 579 536 A 59 PHE H A 59 PHE HB2 1.0 1.8 4.0 580 536 A 59 PHE HB3 A 59 PHE H 1.0 1.8 4.0 581 537 A 60 GLN H A 60 GLN HB2 1.0 1.8 5.0 582 537 A 60 GLN H A 60 GLN HB3 1.0 1.8 5.0 583 538 A 72 GLU H A 72 GLU HB2 1.0 1.8 3.5 584 538 A 72 GLU H A 72 GLU HB3 1.0 1.8 3.5 585 539 A 73 SER H A 73 SER HBy 1.0 1.8 4.0 586 539 A 73 SER H A 73 SER HBx 1.0 1.8 4.0 587 540 A 75 ARG HA A 75 ARG HG2 1.0 1.8 4.0 588 540 A 75 ARG HA A 75 ARG HG3 1.0 1.8 4.0 589 541 A 75 ARG H A 75 ARG HB2 1.0 1.8 3.5 590 541 A 75 ARG H A 75 ARG HB3 1.0 1.8 3.5 591 542 A 76 GLN HA A 76 GLN HGx 1.0 1.8 3.5 592 542 A 76 GLN HA A 76 GLN HGy 1.0 1.8 3.5 593 543 A 76 GLN HE21 A 76 GLN HGx 1.0 1.8 5.0 594 543 A 76 GLN HGy A 76 GLN HE21 1.0 1.8 5.0 595 544 A 79 LYS H A 79 LYS HG2 1.0 1.8 5.0 596 544 A 79 LYS H A 79 LYS HG3 1.0 1.8 5.0 597 545 A 85 PHE HBy A 85 PHE H 1.0 1.8 5.0 598 546 A 87 VAL HA A 87 VAL HGx% 1.0 1.8 4.0 599 546 A 87 VAL HA A 87 VAL HGy% 1.0 1.8 4.0 600 547 A 87 VAL H A 87 VAL HGx% 1.0 1.8 5.0 601 547 A 87 VAL H A 87 VAL HGy% 1.0 1.8 5.0 602 548 A 88 MET HA A 88 MET HGx 1.0 1.8 3.5 603 548 A 88 MET HA A 88 MET HGy 1.0 1.8 3.5 604 549 A 88 MET HE% A 88 MET HGx 1.0 1.8 4.0 605 549 A 88 MET HE% A 88 MET HGy 1.0 1.8 4.0 606 550 A 88 MET H A 88 MET HGx 1.0 1.8 5.0 607 550 A 88 MET H A 88 MET HGy 1.0 1.8 5.0 608 551 A 93 LYS H A 93 LYS HB2 1.0 1.8 4.0 609 551 A 93 LYS H A 93 LYS HB3 1.0 1.8 4.0 610 552 A 102 GLN HA A 102 GLN HG2 1.0 1.8 4.0 611 552 A 102 GLN HA A 102 GLN HG3 1.0 1.8 4.0 612 553 A 102 GLN HE22 A 102 GLN HG2 1.0 1.8 5.0 613 553 A 102 GLN HG3 A 102 GLN HE22 1.0 1.8 5.0 614 554 A 105 PRO HA A 105 PRO HG2 1.0 1.8 6.0 615 554 A 105 PRO HA A 105 PRO HG3 1.0 1.8 6.0 616 555 A 105 PRO HBy A 105 PRO HD2 1.0 1.8 5.0 617 555 A 105 PRO HBy A 105 PRO HD3 1.0 1.8 5.0 618 556 A 105 PRO HBx A 105 PRO HD2 1.0 1.8 5.0 619 556 A 105 PRO HD3 A 105 PRO HBx 1.0 1.8 5.0 620 557 A 112 LYS HA A 112 LYS HD2 1.0 1.8 5.0 621 557 A 112 LYS HA A 112 LYS HD3 1.0 1.8 5.0 622 558 A 112 LYS H A 112 LYS HB2 1.0 1.8 4.0 623 558 A 112 LYS H A 112 LYS HB3 1.0 1.8 4.0 624 559 A 113 LYS H A 113 LYS HG2 1.0 1.8 4.0 625 559 A 113 LYS H A 113 LYS HG3 1.0 1.8 4.0 626 560 A 115 GLU HA A 115 GLU HG2 1.0 1.8 4.0 627 560 A 115 GLU HA A 115 GLU HG3 1.0 1.8 4.0 628 561 A 118 LYS HA A 118 LYS HDx 1.0 1.8 3.0 629 561 A 118 LYS HA A 118 LYS HDy 1.0 1.8 3.0 630 562 A 118 LYS HA A 118 LYS HE2 1.0 1.8 6.0 631 562 A 118 LYS HA A 118 LYS HE3 1.0 1.8 6.0 632 563 A 118 LYS HA A 118 LYS HG2 1.0 1.8 3.5 633 563 A 118 LYS HA A 118 LYS HG3 1.0 1.8 3.5 634 564 A 118 LYS HBy A 118 LYS HE2 1.0 1.8 6.0 635 564 A 118 LYS HE3 A 118 LYS HBy 1.0 1.8 6.0 636 565 A 118 LYS HBx A 118 LYS HE2 1.0 1.8 6.0 637 565 A 118 LYS HE3 A 118 LYS HBx 1.0 1.8 6.0 638 566 A 118 LYS HE2 A 118 LYS HG2 1.0 1.8 4.0 639 566 A 118 LYS HE3 A 118 LYS HG2 1.0 1.8 4.0 640 566 A 118 LYS HG3 A 118 LYS HE2 1.0 1.8 4.0 641 566 A 118 LYS HE3 A 118 LYS HG3 1.0 1.8 4.0 642 567 A 128 LYS HA A 128 LYS HD2 1.0 1.8 5.0 643 567 A 128 LYS HA A 128 LYS HD3 1.0 1.8 5.0 644 568 A 128 LYS HA A 128 LYS HG2 1.0 1.8 3.5 645 568 A 128 LYS HA A 128 LYS HG3 1.0 1.8 3.5 646 569 A 128 LYS H A 128 LYS HG2 1.0 1.8 4.0 647 569 A 128 LYS H A 128 LYS HG3 1.0 1.8 4.0 648 570 A 129 LEU HDx% A 129 LEU H 1.0 1.8 6.0 649 571 A 130 TYR HD% A 130 TYR HB2 1.0 1.8 4.0 650 571 A 130 TYR HD% A 130 TYR HB3 1.0 1.8 4.0 651 572 A 130 TYR HE% A 130 TYR HB2 1.0 1.8 6.0 652 572 A 130 TYR HE% A 130 TYR HB3 1.0 1.8 6.0 653 573 A 130 TYR H A 130 TYR HB2 1.0 1.8 3.5 654 573 A 130 TYR HB3 A 130 TYR H 1.0 1.8 3.5 655 574 A 131 GLN H A 131 GLN HB2 1.0 1.8 3.5 656 574 A 131 GLN H A 131 GLN HB3 1.0 1.8 3.5 657 575 A 132 GLU HA A 132 GLU HG2 1.0 1.8 3.5 658 575 A 132 GLU HA A 132 GLU HG3 1.0 1.8 3.5 659 576 A 137 TRP HD1 A 137 TRP HB2 1.0 1.8 4.0 660 576 A 137 TRP HD1 A 137 TRP HB3 1.0 1.8 4.0 661 577 A 137 TRP HE3 A 137 TRP HB2 1.0 1.8 5.0 662 577 A 137 TRP HE3 A 137 TRP HB3 1.0 1.8 5.0 663 578 A 137 TRP H A 137 TRP HB2 1.0 1.8 3.5 664 578 A 137 TRP HB3 A 137 TRP H 1.0 1.8 3.5 665 579 A 138 ARG H A 138 ARG HB2 1.0 1.8 3.5 666 579 A 138 ARG H A 138 ARG HB3 1.0 1.8 3.5 667 580 A 2 SER H A 1 ASP HA 1.0 1.8 4.0 668 581 A 3 LYS H A 2 SER HA 1.0 1.8 3.5 669 582 A 4 THR H A 3 LYS HA 1.0 1.8 3.0 670 583 A 4 THR H A 3 LYS HBy 1.0 1.8 5.0 671 584 A 3 LYS HBx A 4 THR H 1.0 1.8 5.0 672 585 A 4 THR H A 3 LYS HGy 1.0 1.8 5.0 673 586 A 3 LYS H A 4 THR H 1.0 1.8 5.0 674 587 A 4 THR HA A 5 ALA HB% 1.0 1.8 6.0 675 588 A 4 THR HA A 5 ALA H 1.0 1.8 3.0 676 589 A 4 THR HB A 5 ALA H 1.0 1.8 4.0 677 590 A 4 THR H A 5 ALA H 1.0 1.8 5.0 678 591 A 6 PRO HDy A 5 ALA HA 1.0 1.8 3.5 679 592 A 6 PRO HDx A 5 ALA HA 1.0 1.8 3.5 680 593 A 6 PRO HGy A 5 ALA HA 1.0 1.8 5.0 681 594 A 5 ALA HB% A 6 PRO HDy 1.0 1.8 5.0 682 595 A 5 ALA HB% A 6 PRO HDx 1.0 1.8 5.0 683 596 A 6 PRO HA A 7 ALA HB% 1.0 1.8 6.0 684 597 A 6 PRO HA A 7 ALA H 1.0 1.8 3.0 685 598 A 6 PRO HBy A 7 ALA H 1.0 1.8 4.0 686 599 A 8 PHE HD% A 7 ALA HA 1.0 1.8 6.0 687 600 A 8 PHE H A 7 ALA HA 1.0 1.8 3.0 688 601 A 7 ALA HB% A 8 PHE HA 1.0 1.8 6.0 689 602 A 7 ALA HB% A 8 PHE H 1.0 1.8 5.0 690 603 A 8 PHE HA A 9 SER H 1.0 1.8 3.0 691 604 A 8 PHE HD% A 9 SER HA 1.0 1.8 6.0 692 605 A 8 PHE HD% A 9 SER H 1.0 1.8 6.0 693 606 A 10 LEU HDx% A 9 SER HA 1.0 1.8 6.0 694 607 A 10 LEU H A 9 SER HA 1.0 1.8 3.0 695 608 A 10 LEU H A 9 SER HBx 1.0 1.8 5.0 696 609 A 10 LEU HDx% A 9 SER H 1.0 1.8 6.0 697 610 A 10 LEU HA A 11 PRO HGy 1.0 1.8 5.0 698 611 A 10 LEU HA A 11 PRO HGx 1.0 1.8 6.0 699 612 A 12 ASP H A 11 PRO HA 1.0 1.8 3.0 700 613 A 13 LEU HDy% A 12 ASP HA 1.0 1.8 6.0 701 614 A 13 LEU H A 12 ASP HA 1.0 1.8 4.0 702 615 A 12 ASP HBy A 13 LEU H 1.0 1.8 4.0 703 616 A 12 ASP HBx A 13 LEU H 1.0 1.8 4.0 704 617 A 13 LEU H A 14 HIS H 1.0 1.8 5.0 705 618 A 14 HIS H A 15 GLY H 1.0 1.8 3.0 706 619 A 16 LYS H A 15 GLY HAy 1.0 1.8 5.0 707 620 A 16 LYS H A 15 GLY H 1.0 1.8 3.5 708 621 A 17 THR HA A 16 LYS HA 1.0 1.8 6.0 709 622 A 17 THR H A 16 LYS HA 1.0 1.8 3.0 710 623 A 16 LYS HBy A 17 THR H 1.0 1.8 5.0 711 624 A 17 THR HA A 18 VAL HA 1.0 1.8 6.0 712 625 A 17 THR HA A 18 VAL H 1.0 1.8 3.5 713 626 A 17 THR HB A 18 VAL H 1.0 1.8 5.0 714 627 A 18 VAL HA A 19 SER H 1.0 1.8 3.0 715 628 A 19 SER H A 18 VAL HGx% 1.0 1.8 5.0 716 629 A 18 VAL H A 19 SER H 1.0 1.8 6.0 717 630 A 20 ASN H A 19 SER HA 1.0 1.8 4.0 718 631 A 19 SER HBy A 20 ASN H 1.0 1.8 4.0 719 632 A 20 ASN H A 19 SER HBx 1.0 1.8 3.5 720 633 A 22 ASP H A 21 ALA HA 1.0 1.8 5.0 721 634 A 21 ALA HB% A 22 ASP H 1.0 1.8 5.0 722 635 A 21 ALA H A 22 ASP H 1.0 1.8 5.0 723 636 A 23 LEU H A 22 ASP H 1.0 1.8 4.0 724 637 A 23 LEU H A 24 GLN H 1.0 1.8 3.5 725 638 A 24 GLN HA A 25 GLY H 1.0 1.8 3.0 726 639 A 24 GLN HBy A 25 GLY H 1.0 1.8 5.0 727 640 A 26 LYS HA A 25 GLY HAy 1.0 1.8 6.0 728 641 A 26 LYS H A 25 GLY H 1.0 1.8 4.0 729 642 A 27 VAL H A 26 LYS HA 1.0 1.8 4.0 730 643 A 26 LYS HBy A 27 VAL HA 1.0 1.8 5.0 731 644 A 26 LYS HBy A 27 VAL H 1.0 1.8 4.0 732 645 A 27 VAL HA A 28 THR HB 1.0 1.8 5.0 733 646 A 27 VAL HA A 28 THR H 1.0 1.8 3.5 734 647 A 28 THR H A 27 VAL HGy% 1.0 1.8 5.0 735 648 A 28 THR HA A 29 LEU HBy 1.0 1.8 5.0 736 649 A 28 THR HA A 29 LEU H 1.0 1.8 3.5 737 650 A 28 THR HG2% A 29 LEU H 1.0 1.8 5.0 738 651 A 29 LEU HA A 30 ILE H 1.0 1.8 3.5 739 652 A 30 ILE HA A 31 ASN H 1.0 1.8 3.5 740 653 A 30 ILE HG2% A 31 ASN H 1.0 1.8 6.0 741 654 A 32 PHE HD% A 31 ASN HA 1.0 1.8 6.0 742 655 A 32 PHE H A 31 ASN HA 1.0 1.8 3.5 743 656 A 32 PHE HA A 33 TRP HD1 1.0 1.8 5.0 744 657 A 32 PHE HA A 33 TRP H 1.0 1.8 3.5 745 658 A 33 TRP HA A 34 PHE H 1.0 1.8 4.0 746 659 A 33 TRP HBy A 34 PHE H 1.0 1.8 4.0 747 660 A 34 PHE H A 33 TRP HBx 1.0 1.8 4.0 748 661 A 35 PRO HDy A 34 PHE HA 1.0 1.8 4.0 749 662 A 34 PHE HA A 35 PRO HDx 1.0 1.8 5.0 750 663 A 35 PRO HDy A 34 PHE HBy 1.0 1.8 5.0 751 664 A 35 PRO HDx A 34 PHE HBy 1.0 1.8 5.0 752 665 A 35 PRO HDy A 34 PHE HBx 1.0 1.8 6.0 753 666 A 35 PRO HDx A 34 PHE HBx 1.0 1.8 5.0 754 667 A 36 SER H A 35 PRO HBy 1.0 1.8 5.0 755 668 A 37 CYS H A 36 SER HA 1.0 1.8 4.0 756 669 A 36 SER H A 37 CYS H 1.0 1.8 5.0 757 670 A 38 PRO HDy A 37 CYS HA 1.0 1.8 3.5 758 671 A 38 PRO HDx A 37 CYS HA 1.0 1.8 3.5 759 672 A 37 CYS HBy A 38 PRO HDy 1.0 1.8 6.0 760 673 A 40 CYS H A 39 GLY HAy 1.0 1.8 3.5 761 674 A 40 CYS H A 39 GLY H 1.0 1.8 4.0 762 675 A 40 CYS HBx A 41 VAL H 1.0 1.8 5.0 763 676 A 40 CYS H A 41 VAL HGy% 1.0 1.8 6.0 764 677 A 40 CYS H A 41 VAL H 1.0 1.8 3.5 765 678 A 41 VAL HA A 42 SER H 1.0 1.8 5.0 766 679 A 41 VAL HGx% A 42 SER HA 1.0 1.8 6.0 767 680 A 41 VAL HGx% A 42 SER H 1.0 1.8 6.0 768 681 A 41 VAL HGy% A 42 SER HA 1.0 1.8 6.0 769 682 A 41 VAL HGy% A 42 SER H 1.0 1.8 6.0 770 683 A 41 VAL H A 42 SER H 1.0 1.8 4.0 771 684 A 43 GLU H A 42 SER HBy 1.0 1.8 4.0 772 685 A 43 GLU H A 42 SER H 1.0 1.8 3.5 773 686 A 43 GLU H A 44 MET H 1.0 1.8 5.0 774 687 A 44 MET H A 45 PRO HDy 1.0 1.8 5.0 775 688 A 44 MET H A 45 PRO HDx 1.0 1.8 4.0 776 689 A 45 PRO HBy A 46 LYS H 1.0 1.8 4.0 777 690 A 45 PRO HBx A 46 LYS H 1.0 1.8 5.0 778 691 A 46 LYS HBy A 47 ILE H 1.0 1.8 5.0 779 692 A 46 LYS H A 47 ILE H 1.0 1.8 4.0 780 693 A 47 ILE HB A 48 ILE H 1.0 1.8 5.0 781 694 A 47 ILE H A 48 ILE H 1.0 1.8 4.0 782 695 A 48 ILE HB A 49 LYS H 1.0 1.8 3.5 783 696 A 48 ILE HG2% A 49 LYS HA 1.0 1.8 6.0 784 697 A 48 ILE HG2% A 49 LYS H 1.0 1.8 6.0 785 698 A 48 ILE H A 49 LYS H 1.0 1.8 5.0 786 699 A 50 THR HA A 51 ALA H 1.0 1.8 4.0 787 700 A 50 THR HB A 51 ALA H 1.0 1.8 4.0 788 701 A 50 THR H A 51 ALA HB% 1.0 1.8 6.0 789 702 A 50 THR H A 51 ALA H 1.0 1.8 4.0 790 703 A 51 ALA HB% A 52 ASN H 1.0 1.8 5.0 791 704 A 51 ALA H A 52 ASN H 1.0 1.8 3.5 792 705 A 53 ASP H A 52 ASN H 1.0 1.8 4.0 793 706 A 53 ASP HBy A 54 TYR HD% 1.0 1.8 6.0 794 707 A 53 ASP HBy A 54 TYR H 1.0 1.8 5.0 795 708 A 53 ASP HBx A 54 TYR HD% 1.0 1.8 6.0 796 709 A 53 ASP HBx A 54 TYR H 1.0 1.8 4.0 797 710 A 53 ASP H A 54 TYR H 1.0 1.8 4.0 798 711 A 54 TYR HA A 55 LYS H 1.0 1.8 4.0 799 712 A 54 TYR HBy A 55 LYS HA 1.0 1.8 6.0 800 713 A 54 TYR H A 55 LYS H 1.0 1.8 3.5 801 714 A 57 LYS H A 56 ASN HA 1.0 1.8 5.0 802 715 A 59 PHE H A 58 ASN HA 1.0 1.8 4.0 803 716 A 59 PHE HA A 60 GLN H 1.0 1.8 3.5 804 717 A 59 PHE HD% A 60 GLN HA 1.0 1.8 6.0 805 718 A 59 PHE HD% A 60 GLN H 1.0 1.8 6.0 806 719 A 60 GLN HA A 61 VAL HB 1.0 1.8 5.0 807 720 A 60 GLN HA A 61 VAL H 1.0 1.8 3.5 808 721 A 61 VAL HA A 62 LEU H 1.0 1.8 3.5 809 722 A 61 VAL HGx% A 62 LEU H 1.0 1.8 6.0 810 723 A 61 VAL HGy% A 62 LEU H 1.0 1.8 5.0 811 724 A 62 LEU HA A 63 ALA HB% 1.0 1.8 6.0 812 725 A 62 LEU HA A 63 ALA H 1.0 1.8 3.5 813 726 A 62 LEU HDy% A 63 ALA H 1.0 1.8 6.0 814 727 A 64 VAL HB A 63 ALA HA 1.0 1.8 6.0 815 728 A 64 VAL HGx% A 63 ALA HA 1.0 1.8 6.0 816 729 A 64 VAL H A 63 ALA HA 1.0 1.8 3.5 817 730 A 63 ALA HB% A 64 VAL H 1.0 1.8 6.0 818 731 A 64 VAL HA A 65 ALA HB% 1.0 1.8 6.0 819 732 A 64 VAL HA A 65 ALA H 1.0 1.8 3.0 820 733 A 64 VAL HGx% A 65 ALA H 1.0 1.8 6.0 821 734 A 64 VAL HGy% A 65 ALA H 1.0 1.8 6.0 822 735 A 66 GLN H A 65 ALA HA 1.0 1.8 3.5 823 736 A 65 ALA HB% A 66 GLN H 1.0 1.8 6.0 824 737 A 66 GLN HA A 67 PRO HDy 1.0 1.8 4.0 825 738 A 66 GLN HA A 67 PRO HDx 1.0 1.8 4.0 826 739 A 66 GLN HA A 67 PRO HGx 1.0 1.8 5.0 827 740 A 66 GLN HBy A 67 PRO HDy 1.0 1.8 5.0 828 741 A 66 GLN HBy A 67 PRO HDx 1.0 1.8 5.0 829 742 A 67 PRO HA A 68 ILE H 1.0 1.8 5.0 830 743 A 67 PRO HDy A 68 ILE HD1% 1.0 1.8 5.0 831 744 A 68 ILE HG2% A 69 ASP H 1.0 1.8 6.0 832 745 A 69 ASP HA A 70 PRO HDy 1.0 1.8 3.5 833 746 A 69 ASP HA A 70 PRO HDx 1.0 1.8 3.5 834 747 A 70 PRO HGy A 69 ASP HA 1.0 1.8 5.0 835 748 A 69 ASP HBy A 70 PRO HDy 1.0 1.8 5.0 836 749 A 69 ASP HBy A 70 PRO HDx 1.0 1.8 5.0 837 750 A 69 ASP HBx A 70 PRO HDy 1.0 1.8 5.0 838 751 A 70 PRO HA A 71 ILE HG2% 1.0 1.8 6.0 839 752 A 70 PRO HA A 71 ILE H 1.0 1.8 3.5 840 753 A 71 ILE HG2% A 70 PRO HBy 1.0 1.8 6.0 841 754 A 71 ILE H A 70 PRO HBy 1.0 1.8 5.0 842 755 A 71 ILE H A 70 PRO HBx 1.0 1.8 5.0 843 756 A 71 ILE HG2% A 72 GLU HA 1.0 1.8 6.0 844 757 A 71 ILE HG2% A 72 GLU HGx 1.0 1.8 6.0 845 758 A 71 ILE HG2% A 72 GLU H 1.0 1.8 4.0 846 759 A 71 ILE H A 72 GLU H 1.0 1.8 5.0 847 760 A 72 GLU HA A 73 SER H 1.0 1.8 5.0 848 761 A 72 GLU HGy A 73 SER HA 1.0 1.8 5.0 849 762 A 72 GLU H A 73 SER H 1.0 1.8 4.0 850 763 A 74 VAL HGy% A 73 SER HBy 1.0 1.8 6.0 851 764 A 74 VAL HGy% A 73 SER H 1.0 1.8 6.0 852 765 A 74 VAL HB A 75 ARG H 1.0 1.8 4.0 853 766 A 74 VAL HGx% A 75 ARG H 1.0 1.8 6.0 854 767 A 74 VAL HGy% A 75 ARG H 1.0 1.8 6.0 855 768 A 74 VAL H A 75 ARG H 1.0 1.8 4.0 856 769 A 76 GLN H A 75 ARG H 1.0 1.8 4.0 857 770 A 76 GLN HBy A 77 TYR H 1.0 1.8 5.0 858 771 A 76 GLN HBx A 77 TYR H 1.0 1.8 4.0 859 772 A 76 GLN H A 77 TYR H 1.0 1.8 4.0 860 773 A 77 TYR HBy A 78 VAL H 1.0 1.8 4.0 861 774 A 77 TYR HD% A 78 VAL HA 1.0 1.8 6.0 862 775 A 77 TYR HD% A 78 VAL H 1.0 1.8 6.0 863 776 A 77 TYR H A 78 VAL H 1.0 1.8 4.0 864 777 A 78 VAL HB A 79 LYS H 1.0 1.8 4.0 865 778 A 78 VAL HGx% A 79 LYS H 1.0 1.8 6.0 866 779 A 78 VAL HGy% A 79 LYS HA 1.0 1.8 6.0 867 780 A 78 VAL H A 79 LYS H 1.0 1.8 4.0 868 781 A 79 LYS HBy A 80 ASP H 1.0 1.8 3.5 869 782 A 79 LYS H A 80 ASP H 1.0 1.8 4.0 870 783 A 81 TYR H A 80 ASP HA 1.0 1.8 5.0 871 784 A 81 TYR HD% A 80 ASP HBy 1.0 1.8 6.0 872 785 A 80 ASP HBy A 81 TYR HE% 1.0 1.8 6.0 873 786 A 81 TYR H A 80 ASP HBy 1.0 1.8 5.0 874 787 A 80 ASP HBx A 81 TYR HD% 1.0 1.8 6.0 875 788 A 80 ASP HBx A 81 TYR H 1.0 1.8 5.0 876 789 A 80 ASP H A 81 TYR H 1.0 1.8 4.0 877 790 A 81 TYR HA A 82 GLY H 1.0 1.8 5.0 878 791 A 81 TYR H A 82 GLY H 1.0 1.8 3.5 879 792 A 83 LEU H A 82 GLY HAy 1.0 1.8 5.0 880 793 A 83 LEU HDx% A 82 GLY HAx 1.0 1.8 5.0 881 794 A 83 LEU H A 82 GLY HAx 1.0 1.8 3.5 882 795 A 83 LEU HA A 84 PRO HA 1.0 1.8 6.0 883 796 A 83 LEU HA A 84 PRO HDy 1.0 1.8 4.0 884 797 A 83 LEU HA A 84 PRO HDx 1.0 1.8 4.0 885 798 A 83 LEU HA A 84 PRO HGy 1.0 1.8 6.0 886 799 A 83 LEU HBy A 84 PRO HDx 1.0 1.8 6.0 887 800 A 83 LEU HDy% A 84 PRO HDy 1.0 1.8 6.0 888 801 A 83 LEU HDy% A 84 PRO HDx 1.0 1.8 6.0 889 802 A 84 PRO HA A 85 PHE H 1.0 1.8 6.0 890 803 A 84 PRO HDy A 85 PHE HD% 1.0 1.8 6.0 891 804 A 84 PRO HDx A 85 PHE HD% 1.0 1.8 6.0 892 805 A 85 PHE HD% A 84 PRO HGy 1.0 1.8 5.0 893 806 A 85 PHE HD% A 84 PRO HGx 1.0 1.8 6.0 894 807 A 85 PHE HA A 86 THR H 1.0 1.8 3.5 895 808 A 85 PHE HBy A 86 THR H 1.0 1.8 3.5 896 809 A 85 PHE HBx A 86 THR H 1.0 1.8 4.0 897 810 A 85 PHE HD% A 86 THR H 1.0 1.8 6.0 898 811 A 86 THR HA A 87 VAL HGy% 1.0 1.8 3.5 899 812 A 86 THR HA A 87 VAL H 1.0 1.8 3.0 900 813 A 86 THR HG2% A 87 VAL HA 1.0 1.8 6.0 901 814 A 86 THR HG2% A 87 VAL H 1.0 1.8 5.0 902 815 A 87 VAL HA A 88 MET H 1.0 1.8 3.0 903 816 A 88 MET H A 87 VAL HGx% 1.0 1.8 5.0 904 817 A 88 MET HA A 89 TYR H 1.0 1.8 3.5 905 818 A 89 TYR HA A 90 ASP HBx 1.0 1.8 6.0 906 819 A 89 TYR HA A 90 ASP H 1.0 1.8 3.5 907 820 A 89 TYR HD% A 90 ASP H 1.0 1.8 6.0 908 821 A 91 ALA H A 90 ASP HA 1.0 1.8 3.5 909 822 A 92 ASP H A 91 ALA HA 1.0 1.8 5.0 910 823 A 91 ALA HB% A 92 ASP HA 1.0 1.8 6.0 911 824 A 91 ALA HB% A 92 ASP H 1.0 1.8 5.0 912 825 A 91 ALA H A 92 ASP H 1.0 1.8 4.0 913 826 A 93 LYS H A 92 ASP HA 1.0 1.8 5.0 914 827 A 92 ASP H A 93 LYS HA 1.0 1.8 5.0 915 828 A 92 ASP H A 93 LYS H 1.0 1.8 3.5 916 829 A 93 LYS HA A 94 ALA H 1.0 1.8 5.0 917 830 A 94 ALA HB% A 93 LYS H 1.0 1.8 6.0 918 831 A 94 ALA HB% A 95 VAL H 1.0 1.8 6.0 919 832 A 94 ALA H A 95 VAL HGy% 1.0 1.8 6.0 920 833 A 94 ALA H A 95 VAL H 1.0 1.8 4.0 921 834 A 95 VAL HB A 96 GLY H 1.0 1.8 4.0 922 835 A 95 VAL HGy% A 96 GLY H 1.0 1.8 6.0 923 836 A 95 VAL H A 96 GLY H 1.0 1.8 4.0 924 837 A 97 GLN H A 96 GLY HAy 1.0 1.8 5.0 925 838 A 97 GLN H A 96 GLY HAx 1.0 1.8 5.0 926 839 A 97 GLN H A 96 GLY H 1.0 1.8 4.0 927 840 A 97 GLN HBy A 98 ALA H 1.0 1.8 4.0 928 841 A 97 GLN HBx A 98 ALA H 1.0 1.8 5.0 929 842 A 98 ALA HB% A 99 PHE HBx 1.0 1.8 6.0 930 843 A 98 ALA HB% A 99 PHE HD% 1.0 1.8 6.0 931 844 A 98 ALA HB% A 99 PHE HE% 1.0 1.8 6.0 932 845 A 98 ALA HB% A 99 PHE H 1.0 1.8 5.0 933 846 A 98 ALA H A 99 PHE H 1.0 1.8 4.0 934 847 A 99 PHE HA A 100 GLY H 1.0 1.8 4.0 935 848 A 101 THR HA A 102 GLN H 1.0 1.8 3.5 936 849 A 101 THR HB A 102 GLN H 1.0 1.8 5.0 937 850 A 101 THR HG2% A 102 GLN H 1.0 1.8 6.0 938 851 A 103 VAL HGy% A 102 GLN HA 1.0 1.8 6.0 939 852 A 103 VAL H A 102 GLN HA 1.0 1.8 5.0 940 853 A 103 VAL HGy% A 102 GLN HBy 1.0 1.8 6.0 941 854 A 103 VAL H A 102 GLN HBx 1.0 1.8 4.0 942 855 A 103 VAL H A 102 GLN H 1.0 1.8 3.5 943 856 A 103 VAL HA A 104 TYR H 1.0 1.8 3.0 944 857 A 103 VAL HB A 104 TYR H 1.0 1.8 4.0 945 858 A 103 VAL HGx% A 104 TYR H 1.0 1.8 5.0 946 859 A 103 VAL HGy% A 104 TYR H 1.0 1.8 6.0 947 860 A 104 TYR HA A 105 PRO HA 1.0 1.8 4.0 948 861 A 104 TYR HBy A 105 PRO HA 1.0 1.8 6.0 949 862 A 104 TYR HBx A 105 PRO HA 1.0 1.8 5.0 950 863 A 104 TYR HD% A 105 PRO HA 1.0 1.8 6.0 951 864 A 106 THR H A 105 PRO HA 1.0 1.8 3.5 952 865 A 106 THR HA A 105 PRO HBy 1.0 1.8 6.0 953 866 A 106 THR H A 105 PRO HBy 1.0 1.8 4.0 954 867 A 106 THR H A 105 PRO HBx 1.0 1.8 5.0 955 868 A 106 THR HA A 107 SER H 1.0 1.8 3.5 956 869 A 106 THR HG2% A 107 SER HA 1.0 1.8 6.0 957 870 A 106 THR HG2% A 107 SER H 1.0 1.8 5.0 958 871 A 108 VAL HGy% A 107 SER HA 1.0 1.8 6.0 959 872 A 108 VAL H A 107 SER HA 1.0 1.8 3.5 960 873 A 108 VAL H A 107 SER HB3 1.0 1.8 5.0 961 874 A 107 SER H A 108 VAL H 1.0 1.8 6.0 962 875 A 108 VAL HA A 109 LEU HBx 1.0 1.8 6.0 963 876 A 108 VAL HA A 109 LEU H 1.0 1.8 3.5 964 877 A 108 VAL HGx% A 109 LEU H 1.0 1.8 5.0 965 878 A 109 LEU HA A 110 ILE HG1y 1.0 1.8 5.0 966 879 A 109 LEU HA A 110 ILE H 1.0 1.8 3.5 967 880 A 109 LEU H A 110 ILE HD1% 1.0 1.8 6.0 968 881 A 110 ILE HA A 111 GLY HAy 1.0 1.8 6.0 969 882 A 110 ILE HA A 111 GLY HAx 1.0 1.8 5.0 970 883 A 110 ILE HA A 111 GLY H 1.0 1.8 3.5 971 884 A 110 ILE HG2% A 111 GLY HAy 1.0 1.8 6.0 972 885 A 110 ILE HG2% A 111 GLY HAx 1.0 1.8 6.0 973 886 A 110 ILE HG2% A 111 GLY H 1.0 1.8 5.0 974 887 A 112 LYS H A 111 GLY HAy 1.0 1.8 4.0 975 888 A 112 LYS H A 111 GLY HAx 1.0 1.8 4.0 976 889 A 112 LYS H A 113 LYS HBx 1.0 1.8 5.0 977 890 A 112 LYS H A 113 LYS H 1.0 1.8 4.0 978 891 A 113 LYS HA A 114 GLY H 1.0 1.8 5.0 979 892 A 113 LYS HBx A 114 GLY H 1.0 1.8 5.0 980 893 A 113 LYS H A 114 GLY H 1.0 1.8 3.5 981 894 A 114 GLY H A 115 GLU H 1.0 1.8 4.0 982 895 A 116 ILE HG1y A 115 GLU HA 1.0 1.8 5.0 983 896 A 116 ILE H A 115 GLU HA 1.0 1.8 4.0 984 897 A 116 ILE HA A 117 LEU H 1.0 1.8 3.5 985 898 A 116 ILE HG2% A 117 LEU HBx 1.0 1.8 6.0 986 899 A 116 ILE HG2% A 117 LEU H 1.0 1.8 6.0 987 900 A 117 LEU HA A 118 LYS H 1.0 1.8 5.0 988 901 A 117 LEU HBx A 118 LYS H 1.0 1.8 5.0 989 902 A 118 LYS HBy A 117 LEU HDx% 1.0 1.8 6.0 990 903 A 118 LYS HBx A 117 LEU HDx% 1.0 1.8 6.0 991 904 A 118 LYS H A 117 LEU HDx% 1.0 1.8 6.0 992 905 A 117 LEU H A 118 LYS H 1.0 1.8 4.0 993 906 A 118 LYS HA A 119 THR H 1.0 1.8 3.0 994 907 A 119 THR H A 118 LYS HBx 1.0 1.8 5.0 995 908 A 119 THR HA A 120 TYR H 1.0 1.8 3.5 996 909 A 119 THR HB A 120 TYR H 1.0 1.8 5.0 997 910 A 119 THR HG2% A 120 TYR H 1.0 1.8 5.0 998 911 A 120 TYR HA A 121 VAL H 1.0 1.8 3.0 999 912 A 120 TYR HBy A 121 VAL H 1.0 1.8 5.0 1000 913 A 120 TYR HBx A 121 VAL H 1.0 1.8 5.0 1001 914 A 120 TYR HD% A 121 VAL H 1.0 1.8 6.0 1002 915 A 121 VAL HA A 122 GLY H 1.0 1.8 3.0 1003 916 A 121 VAL HGx% A 122 GLY HAy 1.0 1.8 6.0 1004 917 A 121 VAL HGx% A 122 GLY HAx 1.0 1.8 6.0 1005 918 A 121 VAL HGx% A 122 GLY H 1.0 1.8 5.0 1006 919 A 121 VAL HGy% A 122 GLY H 1.0 1.8 6.0 1007 920 A 121 VAL H A 122 GLY H 1.0 1.8 5.0 1008 921 A 123 GLU H A 122 GLY HAy 1.0 1.8 3.5 1009 922 A 123 GLU H A 122 GLY HAx 1.0 1.8 3.5 1010 923 A 123 GLU H A 122 GLY H 1.0 1.8 5.0 1011 924 A 123 GLU HA A 124 PRO HDy 1.0 1.8 3.5 1012 925 A 123 GLU HA A 124 PRO HDx 1.0 1.8 4.0 1013 926 A 123 GLU HBy A 124 PRO HDy 1.0 1.8 5.0 1014 927 A 123 GLU HBy A 124 PRO HDx 1.0 1.8 6.0 1015 928 A 123 GLU HGy A 124 PRO HDx 1.0 1.8 6.0 1016 929 A 123 GLU HGx A 124 PRO HDx 1.0 1.8 6.0 1017 930 A 124 PRO HA A 125 ASP H 1.0 1.8 3.5 1018 931 A 124 PRO HBx A 125 ASP H 1.0 1.8 6.0 1019 932 A 125 ASP H A 124 PRO HGy 1.0 1.8 5.0 1020 933 A 126 PHE H A 125 ASP HA 1.0 1.8 4.0 1021 934 A 126 PHE HBx A 127 GLY H 1.0 1.8 5.0 1022 935 A 126 PHE H A 127 GLY H 1.0 1.8 4.0 1023 936 A 128 LYS H A 127 GLY HAy 1.0 1.8 5.0 1024 937 A 128 LYS H A 127 GLY HAx 1.0 1.8 5.0 1025 938 A 128 LYS H A 127 GLY H 1.0 1.8 3.5 1026 939 A 128 LYS HBy A 129 LEU H 1.0 1.8 5.0 1027 940 A 128 LYS H A 129 LEU HBx 1.0 1.8 5.0 1028 941 A 128 LYS H A 129 LEU H 1.0 1.8 4.0 1029 942 A 129 LEU HBx A 130 TYR HD% 1.0 1.8 6.0 1030 943 A 129 LEU HBx A 130 TYR H 1.0 1.8 5.0 1031 944 A 129 LEU HBy A 130 TYR HD% 1.0 1.8 6.0 1032 945 A 131 GLN H A 130 TYR H 1.0 1.8 3.0 1033 946 A 131 GLN H A 132 GLU H 1.0 1.8 3.0 1034 947 A 132 GLU HBx A 133 ILE H 1.0 1.8 5.0 1035 948 A 132 GLU H A 133 ILE H 1.0 1.8 4.0 1036 949 A 133 ILE HB A 134 ASP H 1.0 1.8 4.0 1037 950 A 133 ILE H A 134 ASP H 1.0 1.8 4.0 1038 951 A 134 ASP HBx A 135 THR H 1.0 1.8 4.0 1039 952 A 135 THR HA A 136 ALA H 1.0 1.8 5.0 1040 953 A 135 THR HB A 136 ALA H 1.0 1.8 4.0 1041 954 A 135 THR HG2% A 136 ALA HA 1.0 1.8 6.0 1042 955 A 135 THR HG2% A 136 ALA H 1.0 1.8 6.0 1043 956 A 135 THR H A 136 ALA H 1.0 1.8 4.0 1044 957 A 136 ALA HB% A 137 TRP HA 1.0 1.8 6.0 1045 958 A 136 ALA HB% A 137 TRP H 1.0 1.8 5.0 1046 959 A 136 ALA H A 137 TRP H 1.0 1.8 4.0 1047 960 A 137 TRP HA A 138 ARG H 1.0 1.8 5.0 1048 961 A 138 ARG H A 137 TRP H 1.0 1.8 4.0 1049 962 A 142 ALA H A 141 ASP HA 1.0 1.8 5.0 1050 963 A 142 ALA HB% A 143 GLU H 1.0 1.8 6.0 1051 964 A 9 SER H A 8 PHE HB2 1.0 1.8 3.5 1052 964 A 8 PHE HB3 A 9 SER H 1.0 1.8 3.5 1053 965 A 10 LEU HA A 11 PRO HD2 1.0 1.8 3.0 1054 965 A 10 LEU HA A 11 PRO HD3 1.0 1.8 3.0 1055 966 A 10 LEU HBy A 11 PRO HD2 1.0 1.8 3.5 1056 966 A 10 LEU HBx A 11 PRO HD2 1.0 1.8 3.5 1057 966 A 11 PRO HD3 A 10 LEU HBx 1.0 1.8 3.5 1058 966 A 10 LEU HBy A 11 PRO HD3 1.0 1.8 3.5 1059 967 A 10 LEU HDx% A 11 PRO HD2 1.0 1.8 6.0 1060 967 A 10 LEU HDx% A 11 PRO HD3 1.0 1.8 6.0 1061 968 A 10 LEU HDy% A 11 PRO HD2 1.0 1.8 5.0 1062 968 A 10 LEU HDy% A 11 PRO HD3 1.0 1.8 5.0 1063 969 A 17 THR H A 16 LYS HGx 1.0 1.8 5.0 1064 969 A 17 THR H A 16 LYS HGy 1.0 1.8 5.0 1065 970 A 23 LEU H A 22 ASP HB2 1.0 1.8 5.0 1066 970 A 23 LEU H A 22 ASP HB3 1.0 1.8 5.0 1067 971 A 25 GLY HAy A 26 LYS HG2 1.0 1.8 6.0 1068 971 A 26 LYS HG3 A 25 GLY HAy 1.0 1.8 6.0 1069 972 A 25 GLY HAx A 26 LYS HG2 1.0 1.8 6.0 1070 972 A 26 LYS HG3 A 25 GLY HAx 1.0 1.8 6.0 1071 973 A 30 ILE H A 29 LEU HDy% 1.0 1.8 5.0 1072 973 A 30 ILE H A 29 LEU HDx% 1.0 1.8 5.0 1073 974 A 30 ILE HA A 31 ASN HB3 1.0 1.8 6.0 1074 974 A 30 ILE HA A 31 ASN HB2 1.0 1.8 6.0 1075 975 A 30 ILE HG2% A 31 ASN HB3 1.0 1.8 6.0 1076 975 A 30 ILE HG2% A 31 ASN HB2 1.0 1.8 6.0 1077 976 A 32 PHE H A 31 ASN HB3 1.0 1.8 5.0 1078 976 A 32 PHE H A 31 ASN HB2 1.0 1.8 5.0 1079 977 A 41 VAL HGx% A 42 SER HBx 1.0 1.8 6.0 1080 977 A 41 VAL HGx% A 42 SER HBy 1.0 1.8 6.0 1081 978 A 50 THR H A 49 LYS HB2 1.0 1.8 5.0 1082 978 A 50 THR H A 49 LYS HB3 1.0 1.8 5.0 1083 979 A 50 THR H A 49 LYS HD2 1.0 1.8 5.0 1084 979 A 50 THR H A 49 LYS HD3 1.0 1.8 5.0 1085 980 A 50 THR HA A 49 LYS HG2 1.0 1.8 6.0 1086 980 A 50 THR HA A 49 LYS HG3 1.0 1.8 6.0 1087 981 A 58 ASN HBy A 57 LYS HB2 1.0 1.8 6.0 1088 981 A 58 ASN HBy A 57 LYS HB3 1.0 1.8 6.0 1089 982 A 60 GLN H A 59 PHE HB2 1.0 1.8 6.0 1090 982 A 60 GLN H A 59 PHE HB3 1.0 1.8 6.0 1091 983 A 61 VAL H A 60 GLN HB2 1.0 1.8 3.5 1092 983 A 61 VAL H A 60 GLN HB3 1.0 1.8 3.5 1093 984 A 71 ILE HG2% A 72 GLU HB2 1.0 1.8 6.0 1094 984 A 71 ILE HG2% A 72 GLU HB3 1.0 1.8 6.0 1095 985 A 73 SER H A 72 GLU HB2 1.0 1.8 4.0 1096 985 A 72 GLU HB3 A 73 SER H 1.0 1.8 4.0 1097 986 A 74 VAL H A 73 SER HBy 1.0 1.8 5.0 1098 986 A 74 VAL H A 73 SER HBx 1.0 1.8 5.0 1099 987 A 76 GLN H A 75 ARG HB2 1.0 1.8 4.0 1100 987 A 76 GLN H A 75 ARG HB3 1.0 1.8 4.0 1101 988 A 83 LEU HA A 84 PRO HGx 1.0 1.8 6.0 1102 988 A 83 LEU HA A 84 PRO HGy 1.0 1.8 6.0 1103 989 A 94 ALA H A 93 LYS HB2 1.0 1.8 5.0 1104 989 A 94 ALA H A 93 LYS HB3 1.0 1.8 5.0 1105 990 A 101 THR HA A 102 GLN HG2 1.0 1.8 6.0 1106 990 A 101 THR HA A 102 GLN HG3 1.0 1.8 6.0 1107 991 A 103 VAL HGy% A 102 GLN HG2 1.0 1.8 6.0 1108 991 A 103 VAL HGy% A 102 GLN HG3 1.0 1.8 6.0 1109 992 A 113 LYS H A 112 LYS HB2 1.0 1.8 5.0 1110 992 A 113 LYS H A 112 LYS HB3 1.0 1.8 5.0 1111 993 A 119 THR H A 118 LYS HDx 1.0 1.8 4.0 1112 993 A 119 THR H A 118 LYS HDy 1.0 1.8 4.0 1113 994 A 119 THR H A 118 LYS HG2 1.0 1.8 4.0 1114 994 A 119 THR H A 118 LYS HG3 1.0 1.8 4.0 1115 995 A 123 GLU HA A 124 PRO HGx 1.0 1.8 5.0 1116 995 A 123 GLU HA A 124 PRO HGy 1.0 1.8 5.0 1117 996 A 131 GLN H A 130 TYR HB2 1.0 1.8 4.0 1118 996 A 131 GLN H A 130 TYR HB3 1.0 1.8 4.0 1119 997 A 138 ARG H A 137 TRP HB2 1.0 1.8 4.0 1120 997 A 138 ARG H A 137 TRP HB3 1.0 1.8 4.0 1121 998 A 5 ALA HB% A 8 PHE HD% 1.0 1.8 6.0 1122 999 A 5 ALA HB% A 8 PHE HE% 1.0 1.8 6.0 1123 1000 A 8 PHE HD% A 10 LEU HDx% 1.0 1.8 6.0 1124 1001 A 10 LEU HDx% A 8 PHE HE% 1.0 1.8 6.0 1125 1002 A 12 ASP HBx A 14 HIS H 1.0 1.8 5.0 1126 1003 A 12 ASP H A 15 GLY HAx 1.0 1.8 5.0 1127 1004 A 12 ASP H A 15 GLY H 1.0 1.8 4.0 1128 1005 A 12 ASP H A 16 LYS H 1.0 1.8 4.0 1129 1006 A 12 ASP H A 17 THR HA 1.0 1.8 4.0 1130 1007 A 16 LYS H A 14 HIS H 1.0 1.8 5.0 1131 1008 A 17 THR HG2% A 19 SER HBy 1.0 1.8 6.0 1132 1009 A 17 THR HG2% A 19 SER HBx 1.0 1.8 6.0 1133 1010 A 19 SER H A 22 ASP H 1.0 1.8 4.0 1134 1011 A 23 LEU HBy A 20 ASN HA 1.0 1.8 3.5 1135 1012 A 23 LEU HDx% A 20 ASN HA 1.0 1.8 5.0 1136 1013 A 23 LEU HDy% A 20 ASN HA 1.0 1.8 6.0 1137 1014 A 23 LEU H A 20 ASN HA 1.0 1.8 4.0 1138 1015 A 23 LEU HDx% A 20 ASN HD22 1.0 1.8 6.0 1139 1016 A 20 ASN H A 23 LEU HDx% 1.0 1.8 6.0 1140 1017 A 24 GLN HBx A 21 ALA HA 1.0 1.8 5.0 1141 1018 A 24 GLN HGy A 21 ALA HA 1.0 1.8 3.5 1142 1019 A 24 GLN HGx A 21 ALA HA 1.0 1.8 4.0 1143 1020 A 21 ALA HB% A 24 GLN HGy 1.0 1.8 6.0 1144 1021 A 21 ALA HB% A 24 GLN HGx 1.0 1.8 6.0 1145 1022 A 23 LEU HDy% A 28 THR HB 1.0 1.8 5.0 1146 1023 A 28 THR HG2% A 30 ILE HD1% 1.0 1.8 6.0 1147 1024 A 29 LEU HDy% A 31 ASN HB3 1.0 1.8 4.0 1148 1025 A 30 ILE HG2% A 32 PHE HD% 1.0 1.8 6.0 1149 1026 A 30 ILE HG2% A 32 PHE HE% 1.0 1.8 6.0 1150 1027 A 30 ILE HG2% A 32 PHE HZ 1.0 1.8 6.0 1151 1028 A 35 PRO HA A 33 TRP HH2 1.0 1.8 6.0 1152 1029 A 35 PRO HDx A 33 TRP HH2 1.0 1.8 6.0 1153 1030 A 35 PRO HA A 33 TRP HZ3 1.0 1.8 4.0 1154 1031 A 37 CYS HA A 34 PHE HE% 1.0 1.8 6.0 1155 1032 A 37 CYS HBy A 34 PHE HE% 1.0 1.8 6.0 1156 1033 A 37 CYS HBx A 34 PHE HE% 1.0 1.8 6.0 1157 1034 A 37 CYS HBy A 34 PHE H 1.0 1.8 5.0 1158 1035 A 37 CYS HBx A 34 PHE H 1.0 1.8 5.0 1159 1036 A 37 CYS H A 34 PHE H 1.0 1.8 5.0 1160 1037 A 37 CYS HBy A 34 PHE HZ 1.0 1.8 6.0 1161 1038 A 37 CYS HBx A 34 PHE HZ 1.0 1.8 6.0 1162 1039 A 43 GLU HBy A 40 CYS HA 1.0 1.8 5.0 1163 1040 A 43 GLU HBx A 40 CYS HA 1.0 1.8 5.0 1164 1041 A 43 GLU H A 40 CYS HA 1.0 1.8 5.0 1165 1042 A 44 MET HBx A 40 CYS HA 1.0 1.8 4.0 1166 1043 A 44 MET H A 40 CYS HA 1.0 1.8 5.0 1167 1044 A 40 CYS HBy A 44 MET HBx 1.0 1.8 6.0 1168 1045 A 40 CYS HBy A 44 MET HE% 1.0 1.8 6.0 1169 1046 A 40 CYS HBx A 44 MET HBx 1.0 1.8 6.0 1170 1047 A 46 LYS HBy A 43 GLU HA 1.0 1.8 4.0 1171 1048 A 47 ILE HD1% A 43 GLU HGy 1.0 1.8 6.0 1172 1049 A 47 ILE HD1% A 43 GLU HGx 1.0 1.8 6.0 1173 1050 A 44 MET HA A 47 ILE HB 1.0 1.8 4.0 1174 1051 A 44 MET HA A 47 ILE HD1% 1.0 1.8 6.0 1175 1052 A 44 MET HA A 47 ILE HG1x 1.0 1.8 5.0 1176 1053 A 44 MET HA A 47 ILE HG2% 1.0 1.8 6.0 1177 1054 A 44 MET HA A 47 ILE H 1.0 1.8 5.0 1178 1055 A 44 MET HGx A 48 ILE HD1% 1.0 1.8 6.0 1179 1056 A 45 PRO HA A 48 ILE HB 1.0 1.8 4.0 1180 1057 A 45 PRO HA A 48 ILE HD1% 1.0 1.8 5.0 1181 1058 A 45 PRO HA A 48 ILE HG2% 1.0 1.8 6.0 1182 1059 A 46 LYS HA A 49 LYS H 1.0 1.8 5.0 1183 1060 A 47 ILE HA A 50 THR HB 1.0 1.8 4.0 1184 1061 A 47 ILE HA A 50 THR HG2% 1.0 1.8 6.0 1185 1062 A 47 ILE HA A 50 THR H 1.0 1.8 5.0 1186 1063 A 47 ILE HD1% A 50 THR HB 1.0 1.8 6.0 1187 1064 A 47 ILE HG2% A 50 THR HB 1.0 1.8 6.0 1188 1065 A 47 ILE HG2% A 51 ALA HB% 1.0 1.8 6.0 1189 1066 A 48 ILE HA A 51 ALA HB% 1.0 1.8 5.0 1190 1067 A 48 ILE HG2% A 51 ALA HB% 1.0 1.8 6.0 1191 1068 A 48 ILE HG2% A 52 ASN HD21 1.0 1.8 6.0 1192 1069 A 48 ILE HG2% A 52 ASN HD22 1.0 1.8 6.0 1193 1070 A 49 LYS HA A 52 ASN H 1.0 1.8 4.0 1194 1071 A 50 THR HA A 53 ASP HBy 1.0 1.8 5.0 1195 1072 A 50 THR HA A 54 TYR HD% 1.0 1.8 6.0 1196 1073 A 50 THR HG2% A 54 TYR HD% 1.0 1.8 6.0 1197 1074 A 50 THR HG2% A 54 TYR HE% 1.0 1.8 6.0 1198 1075 A 54 TYR HE% A 51 ALA HA 1.0 1.8 6.0 1199 1076 A 55 LYS H A 52 ASN HA 1.0 1.8 5.0 1200 1077 A 56 ASN HD22 A 52 ASN HD21 1.0 1.8 5.0 1201 1078 A 54 TYR HD% A 57 LYS HGy 1.0 1.8 5.0 1202 1079 A 57 LYS HGy A 54 TYR HE% 1.0 1.8 6.0 1203 1080 A 54 TYR HBy A 59 PHE HD% 1.0 1.8 6.0 1204 1081 A 54 TYR HBx A 59 PHE HD% 1.0 1.8 6.0 1205 1082 A 56 ASN HA A 58 ASN H 1.0 1.8 5.0 1206 1083 A 59 PHE HD% A 61 VAL HA 1.0 1.8 6.0 1207 1084 A 59 PHE HD% A 61 VAL HGx% 1.0 1.8 6.0 1208 1085 A 59 PHE HE% A 61 VAL HGx% 1.0 1.8 6.0 1209 1086 A 60 GLN HE22 A 62 LEU HDy% 1.0 1.8 6.0 1210 1087 A 60 GLN HE22 A 62 LEU HG 1.0 1.8 6.0 1211 1088 A 61 VAL HGy% A 63 ALA HB% 1.0 1.8 6.0 1212 1089 A 66 GLN HA A 68 ILE HD1% 1.0 1.8 6.0 1213 1090 A 66 GLN HBy A 68 ILE HD1% 1.0 1.8 6.0 1214 1091 A 68 ILE HD1% A 66 GLN HBx 1.0 1.8 6.0 1215 1092 A 67 PRO HA A 69 ASP H 1.0 1.8 5.0 1216 1093 A 69 ASP HBy A 73 SER HBy 1.0 1.8 5.0 1217 1094 A 69 ASP HBy A 73 SER HBx 1.0 1.8 4.0 1218 1095 A 69 ASP HBx A 73 SER HBy 1.0 1.8 5.0 1219 1096 A 69 ASP HBx A 73 SER HBx 1.0 1.8 4.0 1220 1097 A 69 ASP HBy A 74 VAL HGy% 1.0 1.8 6.0 1221 1098 A 72 GLU H A 70 PRO HBy 1.0 1.8 4.0 1222 1099 A 73 SER H A 70 PRO HBx 1.0 1.8 5.0 1223 1100 A 71 ILE HG2% A 73 SER H 1.0 1.8 6.0 1224 1101 A 71 ILE HA A 74 VAL HB 1.0 1.8 4.0 1225 1102 A 71 ILE HA A 74 VAL HGx% 1.0 1.8 6.0 1226 1103 A 71 ILE HA A 74 VAL HGy% 1.0 1.8 5.0 1227 1104 A 71 ILE HA A 74 VAL H 1.0 1.8 5.0 1228 1105 A 71 ILE HD1% A 74 VAL HB 1.0 1.8 6.0 1229 1106 A 71 ILE HD1% A 75 ARG HDy 1.0 1.8 5.0 1230 1107 A 71 ILE HG1x A 75 ARG HDy 1.0 1.8 5.0 1231 1108 A 72 GLU HA A 74 VAL H 1.0 1.8 5.0 1232 1109 A 72 GLU HA A 75 ARG HDy 1.0 1.8 4.0 1233 1110 A 72 GLU HA A 75 ARG HDx 1.0 1.8 4.0 1234 1111 A 72 GLU HA A 75 ARG H 1.0 1.8 5.0 1235 1112 A 73 SER H A 75 ARG H 1.0 1.8 6.0 1236 1113 A 76 GLN HBy A 73 SER HA 1.0 1.8 4.0 1237 1114 A 76 GLN HBx A 73 SER HA 1.0 1.8 4.0 1238 1115 A 76 GLN H A 73 SER HA 1.0 1.8 5.0 1239 1116 A 74 VAL HGy% A 77 TYR HBy 1.0 1.8 6.0 1240 1117 A 75 ARG HA A 78 VAL HB 1.0 1.8 4.0 1241 1118 A 75 ARG HA A 78 VAL HGx% 1.0 1.8 6.0 1242 1119 A 79 LYS HBy A 76 GLN HA 1.0 1.8 3.5 1243 1120 A 79 LYS H A 76 GLN HA 1.0 1.8 5.0 1244 1121 A 77 TYR HA A 80 ASP HBy 1.0 1.8 5.0 1245 1122 A 77 TYR HA A 80 ASP HBx 1.0 1.8 4.0 1246 1123 A 77 TYR HA A 81 TYR HD% 1.0 1.8 6.0 1247 1124 A 77 TYR HA A 81 TYR HE% 1.0 1.8 6.0 1248 1125 A 78 VAL HA A 83 LEU HBy 1.0 1.8 4.0 1249 1126 A 78 VAL HA A 83 LEU HBx 1.0 1.8 5.0 1250 1127 A 78 VAL HA A 83 LEU HDx% 1.0 1.8 5.0 1251 1128 A 78 VAL HGx% A 83 LEU HDy% 1.0 1.8 6.0 1252 1129 A 78 VAL HGy% A 83 LEU HBy 1.0 1.8 6.0 1253 1130 A 78 VAL HGy% A 83 LEU H 1.0 1.8 6.0 1254 1131 A 78 VAL H A 83 LEU HBy 1.0 1.8 5.0 1255 1132 A 79 LYS HA A 82 GLY H 1.0 1.8 5.0 1256 1133 A 81 TYR HA A 83 LEU HDx% 1.0 1.8 6.0 1257 1134 A 81 TYR HBx A 83 LEU HDx% 1.0 1.8 6.0 1258 1135 A 81 TYR HBx A 83 LEU HDy% 1.0 1.8 6.0 1259 1136 A 81 TYR HBy A 83 LEU HDx% 1.0 1.8 5.0 1260 1137 A 81 TYR HBy A 83 LEU HDy% 1.0 1.8 6.0 1261 1138 A 83 LEU HA A 85 PHE HD% 1.0 1.8 6.0 1262 1139 A 83 LEU HDx% A 85 PHE HD% 1.0 1.8 6.0 1263 1140 A 83 LEU HDy% A 85 PHE HD% 1.0 1.8 6.0 1264 1141 A 83 LEU HDy% A 85 PHE HE% 1.0 1.8 6.0 1265 1142 A 83 LEU HBx A 87 VAL HGy% 1.0 1.8 6.0 1266 1143 A 86 THR HG2% A 88 MET HE% 1.0 1.8 6.0 1267 1144 A 86 THR HG2% A 88 MET HGy 1.0 1.8 6.0 1268 1145 A 86 THR HG2% A 88 MET HGx 1.0 1.8 6.0 1269 1146 A 89 TYR HBx A 91 ALA HB% 1.0 1.8 6.0 1270 1147 A 89 TYR HD% A 91 ALA HA 1.0 1.8 6.0 1271 1148 A 89 TYR HD% A 91 ALA HB% 1.0 1.8 6.0 1272 1149 A 89 TYR HD% A 91 ALA H 1.0 1.8 6.0 1273 1150 A 89 TYR HE% A 91 ALA HA 1.0 1.8 5.0 1274 1151 A 89 TYR HE% A 91 ALA HB% 1.0 1.8 6.0 1275 1152 A 90 ASP HBy A 93 LYS HA 1.0 1.8 6.0 1276 1153 A 91 ALA HB% A 93 LYS H 1.0 1.8 6.0 1277 1154 A 92 ASP HBy A 94 ALA HB% 1.0 1.8 6.0 1278 1155 A 92 ASP HBx A 94 ALA HB% 1.0 1.8 6.0 1279 1156 A 93 LYS HA A 95 VAL HGy% 1.0 1.8 5.0 1280 1157 A 95 VAL HGy% A 93 LYS H 1.0 1.8 6.0 1281 1158 A 93 LYS HDx A 97 GLN HGx 1.0 1.8 6.0 1282 1159 A 97 GLN HBy A 94 ALA HA 1.0 1.8 4.0 1283 1160 A 97 GLN HBx A 94 ALA HA 1.0 1.8 3.5 1284 1161 A 97 GLN HGy A 94 ALA HA 1.0 1.8 5.0 1285 1162 A 97 GLN HGx A 94 ALA HA 1.0 1.8 5.0 1286 1163 A 97 GLN H A 94 ALA HA 1.0 1.8 5.0 1287 1164 A 95 VAL HA A 98 ALA HB% 1.0 1.8 5.0 1288 1165 A 95 VAL HA A 98 ALA H 1.0 1.8 5.0 1289 1166 A 95 VAL HGx% A 98 ALA HB% 1.0 1.8 6.0 1290 1167 A 95 VAL HA A 99 PHE HD% 1.0 1.8 6.0 1291 1168 A 95 VAL HGx% A 99 PHE HD% 1.0 1.8 6.0 1292 1169 A 95 VAL HGx% A 99 PHE HE% 1.0 1.8 6.0 1293 1170 A 95 VAL HGy% A 99 PHE HE% 1.0 1.8 6.0 1294 1171 A 98 ALA H A 96 GLY HAx 1.0 1.8 5.0 1295 1172 A 99 PHE HD% A 96 GLY HAy 1.0 1.8 6.0 1296 1173 A 99 PHE HD% A 96 GLY HAx 1.0 1.8 6.0 1297 1174 A 99 PHE H A 96 GLY HAx 1.0 1.8 5.0 1298 1175 A 101 THR HG2% A 96 GLY HAy 1.0 1.8 6.0 1299 1176 A 101 THR HG2% A 96 GLY HAx 1.0 1.8 6.0 1300 1177 A 97 GLN HA A 100 GLY H 1.0 1.8 4.0 1301 1178 A 97 GLN HA A 101 THR H 1.0 1.8 5.0 1302 1179 A 99 PHE HBy A 101 THR HG2% 1.0 1.8 6.0 1303 1180 A 99 PHE HBx A 101 THR HG2% 1.0 1.8 6.0 1304 1181 A 99 PHE HD% A 101 THR HG2% 1.0 1.8 6.0 1305 1182 A 101 THR HA A 103 VAL H 1.0 1.8 4.0 1306 1183 A 101 THR HA A 104 TYR HE% 1.0 1.8 6.0 1307 1184 A 101 THR HB A 104 TYR HD% 1.0 1.8 6.0 1308 1185 A 101 THR HB A 104 TYR HE% 1.0 1.8 4.0 1309 1186 A 101 THR HG2% A 104 TYR HE% 1.0 1.8 6.0 1310 1187 A 101 THR HA A 106 THR HG2% 1.0 1.8 6.0 1311 1188 A 101 THR HB A 106 THR HG2% 1.0 1.8 6.0 1312 1189 A 101 THR HG2% A 106 THR HB 1.0 1.8 6.0 1313 1190 A 101 THR HG2% A 106 THR HG2% 1.0 1.8 6.0 1314 1191 A 104 TYR HD% A 106 THR H 1.0 1.8 5.0 1315 1192 A 106 THR HB A 104 TYR HE% 1.0 1.8 6.0 1316 1193 A 108 VAL HB A 110 ILE HD1% 1.0 1.8 6.0 1317 1194 A 110 ILE HG2% A 114 GLY HAy 1.0 1.8 4.0 1318 1195 A 110 ILE HG2% A 114 GLY HAx 1.0 1.8 5.0 1319 1196 A 110 ILE HG2% A 114 GLY H 1.0 1.8 6.0 1320 1197 A 113 LYS H A 115 GLU H 1.0 1.8 5.0 1321 1198 A 116 ILE HA A 118 LYS H 1.0 1.8 6.0 1322 1199 A 116 ILE HG2% A 118 LYS HA 1.0 1.8 6.0 1323 1200 A 116 ILE HG2% A 118 LYS H 1.0 1.8 5.0 1324 1201 A 120 TYR HE% A 118 LYS HBy 1.0 1.8 6.0 1325 1202 A 120 TYR HE% A 118 LYS HBx 1.0 1.8 5.0 1326 1203 A 119 THR HG2% A 121 VAL HGx% 1.0 1.8 6.0 1327 1204 A 120 TYR HBy A 124 PRO HA 1.0 1.8 5.0 1328 1205 A 120 TYR HBy A 124 PRO HBy 1.0 1.8 6.0 1329 1206 A 120 TYR HBy A 124 PRO HGx 1.0 1.8 5.0 1330 1207 A 120 TYR HD% A 124 PRO HA 1.0 1.8 5.0 1331 1208 A 120 TYR HD% A 124 PRO HBy 1.0 1.8 6.0 1332 1209 A 120 TYR HD% A 124 PRO HBx 1.0 1.8 6.0 1333 1210 A 120 TYR HE% A 124 PRO HA 1.0 1.8 6.0 1334 1211 A 123 GLU HGy A 126 PHE HE% 1.0 1.8 6.0 1335 1212 A 123 GLU HGx A 126 PHE HD% 1.0 1.8 6.0 1336 1213 A 123 GLU HGx A 126 PHE HE% 1.0 1.8 6.0 1337 1214 A 126 PHE HA A 124 PRO HGy 1.0 1.8 6.0 1338 1215 A 124 PRO HGy A 126 PHE HE% 1.0 1.8 6.0 1339 1216 A 126 PHE HA A 129 LEU HBx 1.0 1.8 3.5 1340 1217 A 126 PHE HA A 129 LEU HBy 1.0 1.8 4.0 1341 1218 A 126 PHE HA A 129 LEU HDy% 1.0 1.8 6.0 1342 1219 A 126 PHE HA A 129 LEU H 1.0 1.8 5.0 1343 1220 A 126 PHE HD% A 129 LEU HBx 1.0 1.8 6.0 1344 1221 A 126 PHE HD% A 129 LEU HDy% 1.0 1.8 6.0 1345 1222 A 129 LEU HDy% A 126 PHE HE% 1.0 1.8 6.0 1346 1223 A 131 GLN HGx A 128 LYS HA 1.0 1.8 5.0 1347 1224 A 132 GLU HBx A 128 LYS HA 1.0 1.8 5.0 1348 1225 A 132 GLU H A 128 LYS HA 1.0 1.8 5.0 1349 1226 A 129 LEU HA A 132 GLU HBy 1.0 1.8 5.0 1350 1227 A 129 LEU HA A 132 GLU HBx 1.0 1.8 3.5 1351 1228 A 129 LEU HA A 132 GLU H 1.0 1.8 4.0 1352 1229 A 129 LEU HDx% A 132 GLU HBx 1.0 1.8 6.0 1353 1230 A 129 LEU HBy A 133 ILE HD1% 1.0 1.8 5.0 1354 1231 A 129 LEU HDx% A 133 ILE HD1% 1.0 1.8 6.0 1355 1232 A 129 LEU HDy% A 133 ILE HD1% 1.0 1.8 6.0 1356 1233 A 129 LEU HG A 133 ILE HD1% 1.0 1.8 6.0 1357 1234 A 130 TYR HA A 133 ILE HB 1.0 1.8 4.0 1358 1235 A 130 TYR HA A 133 ILE HD1% 1.0 1.8 6.0 1359 1236 A 130 TYR HD% A 133 ILE HD1% 1.0 1.8 6.0 1360 1237 A 135 THR HB A 132 GLU HA 1.0 1.8 3.5 1361 1238 A 135 THR HG2% A 132 GLU HA 1.0 1.8 6.0 1362 1239 A 135 THR H A 132 GLU HA 1.0 1.8 5.0 1363 1240 A 136 ALA HB% A 132 GLU HA 1.0 1.8 6.0 1364 1241 A 133 ILE HA A 136 ALA HB% 1.0 1.8 5.0 1365 1242 A 133 ILE HG2% A 136 ALA HB% 1.0 1.8 6.0 1366 1243 A 133 ILE HG2% A 137 TRP HD1 1.0 1.8 6.0 1367 1244 A 137 TRP HD1 A 134 ASP HA 1.0 1.8 4.0 1368 1245 A 137 TRP HE3 A 134 ASP HA 1.0 1.8 5.0 1369 1246 A 135 THR HG2% A 139 ASN HD22 1.0 1.8 5.0 1370 1247 A 139 ASN HBy A 136 ALA HA 1.0 1.8 4.0 1371 1248 A 10 LEU HDx% A 8 PHE HB2 1.0 1.8 6.0 1372 1248 A 10 LEU HDx% A 8 PHE HB3 1.0 1.8 6.0 1373 1249 A 15 GLY HAx A 11 PRO HB2 1.0 1.8 4.0 1374 1249 A 15 GLY HAx A 11 PRO HB3 1.0 1.8 4.0 1375 1250 A 15 GLY HAy A 11 PRO HB2 1.0 1.8 5.0 1376 1250 A 15 GLY HAy A 11 PRO HB3 1.0 1.8 5.0 1377 1251 A 15 GLY H A 11 PRO HB2 1.0 1.8 5.0 1378 1251 A 15 GLY H A 11 PRO HB3 1.0 1.8 5.0 1379 1252 A 22 ASP HB3 A 18 VAL HGx% 1.0 1.8 5.0 1380 1252 A 18 VAL HGx% A 22 ASP HB2 1.0 1.8 5.0 1381 1253 A 19 SER H A 22 ASP HB2 1.0 1.8 4.0 1382 1253 A 19 SER H A 22 ASP HB3 1.0 1.8 4.0 1383 1254 A 43 GLU HA A 46 LYS HE2 1.0 1.8 4.0 1384 1254 A 46 LYS HE3 A 43 GLU HA 1.0 1.8 4.0 1385 1255 A 54 TYR HD% A 57 LYS HB2 1.0 1.8 6.0 1386 1255 A 54 TYR HD% A 57 LYS HB3 1.0 1.8 6.0 1387 1256 A 54 TYR HD% A 57 LYS HD2 1.0 1.8 5.0 1388 1256 A 54 TYR HD% A 57 LYS HD3 1.0 1.8 5.0 1389 1257 A 54 TYR HE% A 57 LYS HD2 1.0 1.8 6.0 1390 1257 A 57 LYS HD3 A 54 TYR HE% 1.0 1.8 6.0 1391 1258 A 54 TYR HD% A 59 PHE HB2 1.0 1.8 6.0 1392 1258 A 54 TYR HD% A 59 PHE HB3 1.0 1.8 6.0 1393 1259 A 72 GLU HA A 75 ARG HB2 1.0 1.8 3.5 1394 1259 A 72 GLU HA A 75 ARG HB3 1.0 1.8 3.5 1395 1260 A 76 GLN HA A 79 LYS HD2 1.0 1.8 5.0 1396 1260 A 76 GLN HA A 79 LYS HD3 1.0 1.8 5.0 1397 1261 A 83 LEU HDy% A 87 VAL HGx% 1.0 1.8 6.0 1398 1261 A 83 LEU HDy% A 87 VAL HGy% 1.0 1.8 6.0 1399 1262 A 115 GLU HG2 A 117 LEU HDy% 1.0 1.8 5.0 1400 1262 A 115 GLU HG3 A 117 LEU HDy% 1.0 1.8 5.0 1401 1263 A 120 TYR HE% A 118 LYS HE2 1.0 1.8 6.0 1402 1263 A 120 TYR HE% A 118 LYS HE3 1.0 1.8 6.0 1403 1264 A 120 TYR H A 118 LYS HE2 1.0 1.8 5.0 1404 1264 A 120 TYR H A 118 LYS HE3 1.0 1.8 5.0 1405 1265 A 120 TYR HE% A 118 LYS HG2 1.0 1.8 6.0 1406 1265 A 120 TYR HE% A 118 LYS HG3 1.0 1.8 6.0 1407 1266 A 134 ASP HA A 137 TRP HB2 1.0 1.8 4.0 1408 1266 A 137 TRP HB3 A 134 ASP HA 1.0 1.8 4.0 1409 1267 A 135 THR HA A 138 ARG HB2 1.0 1.8 5.0 1410 1267 A 135 THR HA A 138 ARG HB3 1.0 1.8 5.0 1411 1268 A 116 ILE HB A 3 LYS HA 1.0 1.8 5.0 1412 1269 A 116 ILE HG2% A 3 LYS HA 1.0 1.8 6.0 1413 1270 A 4 THR HA A 115 GLU HA 1.0 1.8 3.0 1414 1271 A 4 THR HB A 115 GLU HA 1.0 1.8 5.0 1415 1272 A 4 THR HG2% A 115 GLU HA 1.0 1.8 6.0 1416 1273 A 4 THR HA A 116 ILE HG1x 1.0 1.8 5.0 1417 1274 A 4 THR HA A 116 ILE H 1.0 1.8 5.0 1418 1275 A 5 ALA HB% A 23 LEU HDx% 1.0 1.8 6.0 1419 1276 A 5 ALA HB% A 23 LEU HDy% 1.0 1.8 6.0 1420 1277 A 5 ALA HB% A 99 PHE HE% 1.0 1.8 5.0 1421 1278 A 5 ALA HB% A 110 ILE HG2% 1.0 1.8 5.0 1422 1279 A 116 ILE HD1% A 5 ALA HA 1.0 1.8 4.0 1423 1280 A 116 ILE HG1x A 5 ALA HA 1.0 1.8 5.0 1424 1281 A 5 ALA HB% A 116 ILE HB 1.0 1.8 6.0 1425 1282 A 5 ALA HB% A 116 ILE HG1y 1.0 1.8 4.0 1426 1283 A 5 ALA H A 116 ILE HB 1.0 1.8 5.0 1427 1284 A 5 ALA H A 116 ILE HD1% 1.0 1.8 6.0 1428 1285 A 6 PRO HBy A 98 ALA HB% 1.0 1.8 5.0 1429 1286 A 6 PRO HDy A 98 ALA HB% 1.0 1.8 6.0 1430 1287 A 6 PRO HDx A 98 ALA HB% 1.0 1.8 6.0 1431 1288 A 6 PRO HGy A 98 ALA HB% 1.0 1.8 5.0 1432 1289 A 6 PRO HGx A 98 ALA HB% 1.0 1.8 6.0 1433 1290 A 6 PRO HDy A 99 PHE HE% 1.0 1.8 6.0 1434 1291 A 6 PRO HDx A 99 PHE HE% 1.0 1.8 6.0 1435 1292 A 6 PRO HDy A 116 ILE HD1% 1.0 1.8 6.0 1436 1293 A 6 PRO HDx A 116 ILE HD1% 1.0 1.8 6.0 1437 1294 A 20 ASN HBx A 7 ALA HA 1.0 1.8 6.0 1438 1295 A 7 ALA HA A 20 ASN HD21 1.0 1.8 5.0 1439 1296 A 7 ALA HA A 20 ASN HD22 1.0 1.8 5.0 1440 1297 A 8 PHE HE% A 18 VAL HGx% 1.0 1.8 6.0 1441 1298 A 8 PHE HD% A 19 SER HA 1.0 1.8 6.0 1442 1299 A 8 PHE HE% A 19 SER HA 1.0 1.8 5.0 1443 1300 A 8 PHE HD% A 20 ASN HD22 1.0 1.8 6.0 1444 1301 A 8 PHE HD% A 20 ASN H 1.0 1.8 6.0 1445 1302 A 8 PHE HE% A 20 ASN HA 1.0 1.8 6.0 1446 1303 A 8 PHE H A 20 ASN HD22 1.0 1.8 5.0 1447 1304 A 8 PHE H A 20 ASN H 1.0 1.8 5.0 1448 1305 A 8 PHE HZ A 20 ASN HA 1.0 1.8 5.0 1449 1306 A 8 PHE HD% A 23 LEU HDx% 1.0 1.8 6.0 1450 1307 A 23 LEU HDx% A 8 PHE HE% 1.0 1.8 6.0 1451 1308 A 23 LEU HDy% A 8 PHE HE% 1.0 1.8 6.0 1452 1309 A 8 PHE HZ A 23 LEU HDx% 1.0 1.8 6.0 1453 1310 A 8 PHE HZ A 23 LEU HDy% 1.0 1.8 6.0 1454 1311 A 8 PHE HZ A 23 LEU HG 1.0 1.8 6.0 1455 1312 A 30 ILE HD1% A 8 PHE HE% 1.0 1.8 6.0 1456 1313 A 8 PHE HZ A 30 ILE HD1% 1.0 1.8 6.0 1457 1314 A 62 LEU HDx% A 8 PHE HE% 1.0 1.8 6.0 1458 1315 A 8 PHE HZ A 62 LEU HDx% 1.0 1.8 6.0 1459 1316 A 8 PHE HD% A 88 MET HE% 1.0 1.8 6.0 1460 1317 A 88 MET HE% A 8 PHE HE% 1.0 1.8 6.0 1461 1318 A 8 PHE HA A 95 VAL HGx% 1.0 1.8 6.0 1462 1319 A 8 PHE HA A 95 VAL HGy% 1.0 1.8 6.0 1463 1320 A 8 PHE HD% A 95 VAL HGy% 1.0 1.8 6.0 1464 1321 A 17 THR HG2% A 9 SER HA 1.0 1.8 6.0 1465 1322 A 17 THR HG2% A 9 SER HBx 1.0 1.8 6.0 1466 1323 A 9 SER HA A 19 SER HA 1.0 1.8 3.5 1467 1324 A 19 SER HBy A 9 SER HA 1.0 1.8 4.0 1468 1325 A 9 SER HA A 19 SER HBx 1.0 1.8 4.0 1469 1326 A 9 SER HBy A 19 SER HBx 1.0 1.8 5.0 1470 1327 A 10 LEU HA A 17 THR HG2% 1.0 1.8 6.0 1471 1328 A 10 LEU H A 18 VAL H 1.0 1.8 5.0 1472 1329 A 10 LEU H A 19 SER HA 1.0 1.8 5.0 1473 1330 A 10 LEU HDx% A 88 MET HA 1.0 1.8 6.0 1474 1331 A 10 LEU HDx% A 88 MET HBx 1.0 1.8 6.0 1475 1332 A 10 LEU HDx% A 88 MET HBy 1.0 1.8 6.0 1476 1333 A 10 LEU HDx% A 88 MET HE% 1.0 1.8 5.0 1477 1334 A 10 LEU HDy% A 88 MET HBx 1.0 1.8 6.0 1478 1335 A 10 LEU HDy% A 88 MET HBy 1.0 1.8 6.0 1479 1336 A 10 LEU HG A 88 MET HBx 1.0 1.8 5.0 1480 1337 A 10 LEU HDx% A 90 ASP HA 1.0 1.8 5.0 1481 1338 A 10 LEU HDy% A 90 ASP HA 1.0 1.8 5.0 1482 1339 A 17 THR HA A 11 PRO HA 1.0 1.8 3.5 1483 1340 A 17 THR HB A 11 PRO HA 1.0 1.8 5.0 1484 1341 A 17 THR HG2% A 11 PRO HA 1.0 1.8 6.0 1485 1342 A 11 PRO HA A 18 VAL HGy% 1.0 1.8 6.0 1486 1343 A 18 VAL H A 11 PRO HA 1.0 1.8 4.0 1487 1344 A 12 ASP HA A 18 VAL HGx% 1.0 1.8 6.0 1488 1345 A 12 ASP HA A 18 VAL HGy% 1.0 1.8 6.0 1489 1346 A 12 ASP HBy A 18 VAL HGy% 1.0 1.8 5.0 1490 1347 A 12 ASP HBx A 18 VAL HGy% 1.0 1.8 5.0 1491 1348 A 12 ASP H A 18 VAL HGy% 1.0 1.8 6.0 1492 1349 A 86 THR HG2% A 12 ASP HA 1.0 1.8 6.0 1493 1350 A 12 ASP HBy A 86 THR HG2% 1.0 1.8 5.0 1494 1351 A 12 ASP HBx A 86 THR HG2% 1.0 1.8 5.0 1495 1352 A 88 MET HGy A 12 ASP HA 1.0 1.8 4.0 1496 1353 A 12 ASP HA A 88 MET HGx 1.0 1.8 4.0 1497 1354 A 12 ASP HBy A 88 MET HGy 1.0 1.8 5.0 1498 1355 A 12 ASP HBx A 88 MET HGy 1.0 1.8 5.0 1499 1356 A 12 ASP HBx A 88 MET HGx 1.0 1.8 6.0 1500 1357 A 13 LEU HDx% A 33 TRP HZ2 1.0 1.8 6.0 1501 1358 A 13 LEU HA A 71 ILE HD1% 1.0 1.8 6.0 1502 1359 A 13 LEU HDx% A 71 ILE HD1% 1.0 1.8 5.0 1503 1360 A 13 LEU HDx% A 75 ARG HDy 1.0 1.8 6.0 1504 1361 A 13 LEU HDy% A 75 ARG HA 1.0 1.8 5.0 1505 1362 A 13 LEU HDy% A 87 VAL HB 1.0 1.8 5.0 1506 1363 A 13 LEU HG A 87 VAL HB 1.0 1.8 4.0 1507 1364 A 13 LEU HG A 87 VAL HGx% 1.0 1.8 6.0 1508 1365 A 13 LEU H A 88 MET HGy 1.0 1.8 5.0 1509 1366 A 13 LEU HDx% A 89 TYR HBy 1.0 1.8 6.0 1510 1367 A 13 LEU HDx% A 89 TYR HBx 1.0 1.8 6.0 1511 1368 A 13 LEU HDy% A 89 TYR HBy 1.0 1.8 6.0 1512 1369 A 62 LEU HDx% A 18 VAL HGx% 1.0 1.8 6.0 1513 1370 A 86 THR HG2% A 18 VAL HGy% 1.0 1.8 5.0 1514 1371 A 18 VAL HA A 88 MET HE% 1.0 1.8 6.0 1515 1372 A 18 VAL HB A 88 MET HE% 1.0 1.8 5.0 1516 1373 A 88 MET HE% A 18 VAL HGx% 1.0 1.8 6.0 1517 1374 A 23 LEU HDx% A 30 ILE HD1% 1.0 1.8 6.0 1518 1375 A 23 LEU HDy% A 30 ILE HD1% 1.0 1.8 6.0 1519 1376 A 23 LEU HBy A 114 GLY HAy 1.0 1.8 4.0 1520 1377 A 23 LEU HBy A 114 GLY HAx 1.0 1.8 5.0 1521 1378 A 23 LEU HBx A 114 GLY HAy 1.0 1.8 4.0 1522 1379 A 23 LEU HBx A 114 GLY HAx 1.0 1.8 5.0 1523 1380 A 23 LEU HDx% A 114 GLY HAy 1.0 1.8 6.0 1524 1381 A 23 LEU HDx% A 114 GLY HAx 1.0 1.8 5.0 1525 1382 A 23 LEU HDy% A 114 GLY HAy 1.0 1.8 6.0 1526 1383 A 23 LEU HDy% A 114 GLY HAx 1.0 1.8 6.0 1527 1384 A 24 GLN HA A 112 LYS HA 1.0 1.8 5.0 1528 1385 A 24 GLN HA A 113 LYS HA 1.0 1.8 5.0 1529 1386 A 112 LYS HA A 25 GLY HAy 1.0 1.8 6.0 1530 1387 A 112 LYS HA A 25 GLY HAx 1.0 1.8 6.0 1531 1388 A 112 LYS HA A 25 GLY H 1.0 1.8 5.0 1532 1389 A 26 LYS HA A 58 ASN HBx 1.0 1.8 5.0 1533 1390 A 58 ASN HBy A 26 LYS HA 1.0 1.8 5.0 1534 1391 A 26 LYS H A 112 LYS HA 1.0 1.8 4.0 1535 1392 A 27 VAL HB A 59 PHE HA 1.0 1.8 4.0 1536 1393 A 27 VAL HB A 59 PHE HD% 1.0 1.8 5.0 1537 1394 A 59 PHE HA A 27 VAL HGx% 1.0 1.8 6.0 1538 1395 A 59 PHE HD% A 27 VAL HGx% 1.0 1.8 6.0 1539 1396 A 27 VAL H A 59 PHE HA 1.0 1.8 5.0 1540 1397 A 27 VAL HA A 111 GLY HAy 1.0 1.8 5.0 1541 1398 A 27 VAL HA A 111 GLY HAx 1.0 1.8 6.0 1542 1399 A 111 GLY HAx A 27 VAL HGx% 1.0 1.8 6.0 1543 1400 A 111 GLY HAy A 27 VAL HGy% 1.0 1.8 6.0 1544 1401 A 133 ILE HA A 27 VAL HGx% 1.0 1.8 6.0 1545 1402 A 133 ILE HG2% A 27 VAL HGx% 1.0 1.8 6.0 1546 1403 A 136 ALA HB% A 27 VAL HGy% 1.0 1.8 6.0 1547 1404 A 28 THR H A 59 PHE HZ 1.0 1.8 5.0 1548 1405 A 28 THR HA A 60 GLN HGy 1.0 1.8 5.0 1549 1406 A 28 THR HA A 60 GLN HGx 1.0 1.8 5.0 1550 1407 A 28 THR HA A 60 GLN H 1.0 1.8 4.0 1551 1408 A 28 THR HG2% A 60 GLN HE21 1.0 1.8 6.0 1552 1409 A 28 THR HG2% A 61 VAL HA 1.0 1.8 6.0 1553 1410 A 28 THR HG2% A 62 LEU HG 1.0 1.8 5.0 1554 1411 A 28 THR HG2% A 62 LEU H 1.0 1.8 6.0 1555 1412 A 28 THR HB A 110 ILE HB 1.0 1.8 4.0 1556 1413 A 28 THR HB A 110 ILE HG1y 1.0 1.8 6.0 1557 1414 A 28 THR HB A 110 ILE HG2% 1.0 1.8 6.0 1558 1415 A 28 THR H A 110 ILE HB 1.0 1.8 5.0 1559 1416 A 28 THR H A 110 ILE HG1x 1.0 1.8 5.0 1560 1417 A 28 THR H A 110 ILE H 1.0 1.8 5.0 1561 1418 A 47 ILE HG2% A 29 LEU HDy% 1.0 1.8 6.0 1562 1419 A 29 LEU HBy A 59 PHE HE% 1.0 1.8 6.0 1563 1420 A 29 LEU HBx A 59 PHE HE% 1.0 1.8 6.0 1564 1421 A 59 PHE HE% A 29 LEU HDx% 1.0 1.8 6.0 1565 1422 A 59 PHE HE% A 29 LEU HDy% 1.0 1.8 6.0 1566 1423 A 29 LEU HG A 59 PHE HE% 1.0 1.8 6.0 1567 1424 A 29 LEU HBy A 61 VAL HA 1.0 1.8 5.0 1568 1425 A 29 LEU HBy A 61 VAL HGx% 1.0 1.8 6.0 1569 1426 A 29 LEU HBx A 61 VAL HA 1.0 1.8 5.0 1570 1427 A 29 LEU HBx A 61 VAL HGx% 1.0 1.8 6.0 1571 1428 A 29 LEU HBx A 61 VAL HGy% 1.0 1.8 6.0 1572 1429 A 61 VAL HGy% A 29 LEU HDy% 1.0 1.8 6.0 1573 1430 A 29 LEU H A 61 VAL HA 1.0 1.8 5.0 1574 1431 A 29 LEU H A 62 LEU H 1.0 1.8 5.0 1575 1432 A 29 LEU HDx% A 107 SER HB3 1.0 1.8 4.0 1576 1433 A 107 SER HB3 A 29 LEU HDy% 1.0 1.8 6.0 1577 1434 A 29 LEU HG A 107 SER HB3 1.0 1.8 6.0 1578 1435 A 29 LEU HA A 108 VAL H 1.0 1.8 5.0 1579 1436 A 108 VAL H A 29 LEU HDx% 1.0 1.8 6.0 1580 1437 A 29 LEU HA A 109 LEU HA 1.0 1.8 5.0 1581 1438 A 29 LEU HA A 109 LEU HDx% 1.0 1.8 6.0 1582 1439 A 109 LEU HA A 29 LEU HDx% 1.0 1.8 6.0 1583 1440 A 120 TYR HD% A 29 LEU HDx% 1.0 1.8 6.0 1584 1441 A 30 ILE HA A 62 LEU HBy 1.0 1.8 4.0 1585 1442 A 30 ILE HA A 62 LEU HBx 1.0 1.8 5.0 1586 1443 A 30 ILE HA A 62 LEU H 1.0 1.8 5.0 1587 1444 A 30 ILE HD1% A 62 LEU HBy 1.0 1.8 6.0 1588 1445 A 30 ILE HD1% A 62 LEU HBx 1.0 1.8 6.0 1589 1446 A 30 ILE HD1% A 62 LEU HDx% 1.0 1.8 6.0 1590 1447 A 30 ILE HG2% A 62 LEU HBy 1.0 1.8 4.0 1591 1448 A 30 ILE HG2% A 62 LEU HBx 1.0 1.8 6.0 1592 1449 A 30 ILE HG2% A 63 ALA HA 1.0 1.8 6.0 1593 1450 A 30 ILE HG2% A 64 VAL HB 1.0 1.8 6.0 1594 1451 A 30 ILE HG2% A 64 VAL HGx% 1.0 1.8 6.0 1595 1452 A 30 ILE HG2% A 64 VAL HGy% 1.0 1.8 6.0 1596 1453 A 30 ILE HD1% A 99 PHE HE% 1.0 1.8 6.0 1597 1454 A 30 ILE HB A 108 VAL HB 1.0 1.8 4.0 1598 1455 A 30 ILE HB A 108 VAL H 1.0 1.8 5.0 1599 1456 A 30 ILE HD1% A 108 VAL HB 1.0 1.8 6.0 1600 1457 A 30 ILE HG2% A 108 VAL HB 1.0 1.8 6.0 1601 1458 A 30 ILE HD1% A 110 ILE HD1% 1.0 1.8 6.0 1602 1459 A 30 ILE HD1% A 110 ILE HG1x 1.0 1.8 6.0 1603 1460 A 30 ILE HG1y A 110 ILE HD1% 1.0 1.8 4.0 1604 1461 A 30 ILE H A 110 ILE HG1x 1.0 1.8 4.0 1605 1462 A 62 LEU HBy A 31 ASN H 1.0 1.8 5.0 1606 1463 A 62 LEU H A 31 ASN H 1.0 1.8 5.0 1607 1464 A 31 ASN HB2 A 63 ALA HA 1.0 1.8 5.0 1608 1465 A 63 ALA HB% A 31 ASN HB2 1.0 1.8 6.0 1609 1466 A 31 ASN H A 63 ALA HA 1.0 1.8 4.0 1610 1467 A 31 ASN HA A 107 SER HA 1.0 1.8 4.0 1611 1468 A 31 ASN HA A 107 SER HB3 1.0 1.8 6.0 1612 1469 A 32 PHE HA A 64 VAL HB 1.0 1.8 5.0 1613 1470 A 32 PHE HA A 64 VAL H 1.0 1.8 5.0 1614 1471 A 32 PHE HD% A 64 VAL HB 1.0 1.8 6.0 1615 1472 A 32 PHE HD% A 64 VAL HGx% 1.0 1.8 6.0 1616 1473 A 32 PHE HD% A 64 VAL HGy% 1.0 1.8 6.0 1617 1474 A 64 VAL HGx% A 32 PHE HE% 1.0 1.8 6.0 1618 1475 A 64 VAL HGy% A 32 PHE HE% 1.0 1.8 6.0 1619 1476 A 32 PHE HBx A 66 GLN HE22 1.0 1.8 6.0 1620 1477 A 32 PHE HD% A 66 GLN HBy 1.0 1.8 6.0 1621 1478 A 32 PHE HD% A 66 GLN HE21 1.0 1.8 6.0 1622 1479 A 32 PHE HD% A 66 GLN HGy 1.0 1.8 6.0 1623 1480 A 32 PHE HD% A 66 GLN HGx 1.0 1.8 6.0 1624 1481 A 95 VAL HGx% A 32 PHE HE% 1.0 1.8 6.0 1625 1482 A 95 VAL HGx% A 32 PHE HZ 1.0 1.8 6.0 1626 1483 A 32 PHE HD% A 96 GLY HAy 1.0 1.8 6.0 1627 1484 A 32 PHE HD% A 96 GLY HAx 1.0 1.8 6.0 1628 1485 A 96 GLY HAy A 32 PHE HE% 1.0 1.8 6.0 1629 1486 A 96 GLY HAx A 32 PHE HE% 1.0 1.8 6.0 1630 1487 A 32 PHE HD% A 101 THR HG2% 1.0 1.8 6.0 1631 1488 A 32 PHE HBy A 104 TYR HD% 1.0 1.8 6.0 1632 1489 A 32 PHE HBy A 104 TYR HE% 1.0 1.8 6.0 1633 1490 A 32 PHE HBx A 104 TYR HE% 1.0 1.8 5.0 1634 1491 A 32 PHE HBx A 105 PRO HA 1.0 1.8 5.0 1635 1492 A 32 PHE HBy A 106 THR HB 1.0 1.8 6.0 1636 1493 A 32 PHE HBx A 106 THR HB 1.0 1.8 6.0 1637 1494 A 32 PHE HBx A 106 THR H 1.0 1.8 5.0 1638 1495 A 32 PHE HD% A 106 THR HB 1.0 1.8 5.0 1639 1496 A 32 PHE HD% A 106 THR HG2% 1.0 1.8 6.0 1640 1497 A 32 PHE H A 106 THR H 1.0 1.8 5.0 1641 1498 A 32 PHE H A 107 SER HA 1.0 1.8 5.0 1642 1499 A 32 PHE HD% A 108 VAL HGy% 1.0 1.8 6.0 1643 1500 A 108 VAL HGx% A 32 PHE HE% 1.0 1.8 6.0 1644 1501 A 108 VAL HGy% A 32 PHE HE% 1.0 1.8 6.0 1645 1502 A 32 PHE H A 108 VAL H 1.0 1.8 6.0 1646 1503 A 32 PHE HD% A 119 THR HG2% 1.0 1.8 6.0 1647 1504 A 33 TRP HBy A 44 MET HE% 1.0 1.8 6.0 1648 1505 A 44 MET HE% A 33 TRP HBx 1.0 1.8 6.0 1649 1506 A 33 TRP HE3 A 44 MET HE% 1.0 1.8 6.0 1650 1507 A 33 TRP HD1 A 63 ALA HA 1.0 1.8 5.0 1651 1508 A 33 TRP HD1 A 63 ALA HB% 1.0 1.8 6.0 1652 1509 A 63 ALA HB% A 33 TRP HE1 1.0 1.8 4.0 1653 1510 A 33 TRP HD1 A 64 VAL H 1.0 1.8 4.0 1654 1511 A 65 ALA HB% A 33 TRP HE1 1.0 1.8 6.0 1655 1512 A 65 ALA H A 33 TRP HE1 1.0 1.8 5.0 1656 1513 A 33 TRP H A 65 ALA HA 1.0 1.8 5.0 1657 1514 A 65 ALA HB% A 33 TRP HZ2 1.0 1.8 6.0 1658 1515 A 33 TRP H A 66 GLN H 1.0 1.8 6.0 1659 1516 A 74 VAL HA A 33 TRP HH2 1.0 1.8 5.0 1660 1517 A 74 VAL HGx% A 33 TRP HH2 1.0 1.8 6.0 1661 1518 A 74 VAL HGx% A 33 TRP HZ2 1.0 1.8 5.0 1662 1519 A 74 VAL HGy% A 33 TRP HZ2 1.0 1.8 6.0 1663 1520 A 77 TYR HBx A 33 TRP HH2 1.0 1.8 5.0 1664 1521 A 78 VAL HGx% A 33 TRP HH2 1.0 1.8 6.0 1665 1522 A 78 VAL HGx% A 33 TRP HZ2 1.0 1.8 6.0 1666 1523 A 33 TRP HZ2 A 87 VAL HGx% 1.0 1.8 5.0 1667 1524 A 33 TRP HA A 105 PRO HBy 1.0 1.8 6.0 1668 1525 A 33 TRP HA A 105 PRO HBx 1.0 1.8 6.0 1669 1526 A 65 ALA HB% A 34 PHE HA 1.0 1.8 6.0 1670 1527 A 66 GLN H A 34 PHE HBy 1.0 1.8 5.0 1671 1528 A 68 ILE HD1% A 34 PHE HE% 1.0 1.8 6.0 1672 1529 A 68 ILE HG2% A 34 PHE HE% 1.0 1.8 6.0 1673 1530 A 68 ILE HD1% A 34 PHE HZ 1.0 1.8 6.0 1674 1531 A 68 ILE HG2% A 34 PHE HZ 1.0 1.8 6.0 1675 1532 A 74 VAL HGy% A 34 PHE HA 1.0 1.8 6.0 1676 1533 A 74 VAL HGy% A 34 PHE HBy 1.0 1.8 6.0 1677 1534 A 35 PRO HDy A 65 ALA HB% 1.0 1.8 6.0 1678 1535 A 69 ASP HBx A 35 PRO HDx 1.0 1.8 6.0 1679 1536 A 35 PRO HBy A 73 SER HBy 1.0 1.8 5.0 1680 1537 A 73 SER HBx A 35 PRO HBy 1.0 1.8 5.0 1681 1538 A 35 PRO HDy A 74 VAL HGx% 1.0 1.8 6.0 1682 1539 A 35 PRO HDy A 74 VAL HGy% 1.0 1.8 6.0 1683 1540 A 74 VAL HA A 35 PRO HDx 1.0 1.8 6.0 1684 1541 A 74 VAL HGy% A 35 PRO HDx 1.0 1.8 6.0 1685 1542 A 35 PRO HGy A 74 VAL HGy% 1.0 1.8 6.0 1686 1543 A 35 PRO HGx A 74 VAL HGy% 1.0 1.8 6.0 1687 1544 A 35 PRO HA A 77 TYR HD% 1.0 1.8 6.0 1688 1545 A 35 PRO HA A 77 TYR HE% 1.0 1.8 6.0 1689 1546 A 77 TYR HD% A 35 PRO HBy 1.0 1.8 6.0 1690 1547 A 77 TYR HD% A 35 PRO HBx 1.0 1.8 5.0 1691 1548 A 36 SER H A 77 TYR HD% 1.0 1.8 6.0 1692 1549 A 37 CYS H A 77 TYR HD% 1.0 1.8 6.0 1693 1550 A 44 MET HE% A 63 ALA HB% 1.0 1.8 6.0 1694 1551 A 44 MET HE% A 77 TYR HD% 1.0 1.8 6.0 1695 1552 A 44 MET HE% A 77 TYR HE% 1.0 1.8 6.0 1696 1553 A 44 MET HGy A 77 TYR HE% 1.0 1.8 5.0 1697 1554 A 44 MET HGx A 77 TYR HE% 1.0 1.8 6.0 1698 1555 A 44 MET HE% A 83 LEU HDx% 1.0 1.8 6.0 1699 1556 A 44 MET HE% A 83 LEU HDy% 1.0 1.8 6.0 1700 1557 A 44 MET HGy A 83 LEU HDx% 1.0 1.8 6.0 1701 1558 A 44 MET HGy A 83 LEU HDy% 1.0 1.8 6.0 1702 1559 A 44 MET HGx A 83 LEU HDy% 1.0 1.8 6.0 1703 1560 A 44 MET HE% A 85 PHE HD% 1.0 1.8 6.0 1704 1561 A 46 LYS HBy A 126 PHE HE% 1.0 1.8 6.0 1705 1562 A 47 ILE HG2% A 61 VAL HGy% 1.0 1.8 6.0 1706 1563 A 47 ILE HA A 85 PHE HD% 1.0 1.8 6.0 1707 1564 A 47 ILE HD1% A 85 PHE HBy 1.0 1.8 6.0 1708 1565 A 47 ILE HD1% A 85 PHE HD% 1.0 1.8 6.0 1709 1566 A 47 ILE HG1x A 85 PHE HD% 1.0 1.8 6.0 1710 1567 A 47 ILE HG2% A 85 PHE HD% 1.0 1.8 6.0 1711 1568 A 47 ILE HG2% A 85 PHE HE% 1.0 1.8 6.0 1712 1569 A 47 ILE HA A 126 PHE HE% 1.0 1.8 6.0 1713 1570 A 48 ILE HD1% A 81 TYR HD% 1.0 1.8 6.0 1714 1571 A 48 ILE HD1% A 83 LEU HA 1.0 1.8 6.0 1715 1572 A 48 ILE HD1% A 83 LEU HDy% 1.0 1.8 5.0 1716 1573 A 48 ILE HA A 84 PRO HGx 1.0 1.8 6.0 1717 1574 A 48 ILE HD1% A 84 PRO HDx 1.0 1.8 6.0 1718 1575 A 48 ILE HG2% A 84 PRO HDy 1.0 1.8 6.0 1719 1576 A 48 ILE HG2% A 84 PRO HDx 1.0 1.8 6.0 1720 1577 A 48 ILE HG2% A 84 PRO HGy 1.0 1.8 6.0 1721 1578 A 48 ILE HG2% A 84 PRO HGx 1.0 1.8 6.0 1722 1579 A 48 ILE HA A 85 PHE HD% 1.0 1.8 4.0 1723 1580 A 48 ILE HG2% A 85 PHE HD% 1.0 1.8 6.0 1724 1581 A 50 THR HG2% A 61 VAL HGy% 1.0 1.8 6.0 1725 1582 A 50 THR HA A 130 TYR HE% 1.0 1.8 6.0 1726 1583 A 50 THR HG2% A 130 TYR HE% 1.0 1.8 6.0 1727 1584 A 50 THR HG2% A 133 ILE HD1% 1.0 1.8 6.0 1728 1585 A 59 PHE HD% A 51 ALA HA 1.0 1.8 5.0 1729 1586 A 59 PHE HE% A 51 ALA HA 1.0 1.8 4.0 1730 1587 A 51 ALA HB% A 59 PHE HE% 1.0 1.8 6.0 1731 1588 A 61 VAL HGx% A 51 ALA HA 1.0 1.8 6.0 1732 1589 A 51 ALA HB% A 61 VAL HB 1.0 1.8 6.0 1733 1590 A 51 ALA HB% A 61 VAL HGx% 1.0 1.8 6.0 1734 1591 A 51 ALA HB% A 61 VAL HGy% 1.0 1.8 6.0 1735 1592 A 51 ALA HB% A 85 PHE HBy 1.0 1.8 6.0 1736 1593 A 51 ALA HB% A 85 PHE HBx 1.0 1.8 6.0 1737 1594 A 51 ALA HB% A 85 PHE HD% 1.0 1.8 5.0 1738 1595 A 130 TYR HA A 54 TYR HE% 1.0 1.8 6.0 1739 1596 A 130 TYR HE% A 54 TYR HE% 1.0 1.8 6.0 1740 1597 A 54 TYR HD% A 133 ILE HG2% 1.0 1.8 6.0 1741 1598 A 133 ILE HD1% A 54 TYR HE% 1.0 1.8 6.0 1742 1599 A 133 ILE HG2% A 54 TYR HE% 1.0 1.8 6.0 1743 1600 A 58 ASN HBy A 137 TRP HZ2 1.0 1.8 6.0 1744 1601 A 59 PHE HE% A 109 LEU HDx% 1.0 1.8 6.0 1745 1602 A 59 PHE HD% A 133 ILE HD1% 1.0 1.8 6.0 1746 1603 A 59 PHE HD% A 133 ILE HG2% 1.0 1.8 6.0 1747 1604 A 59 PHE HE% A 133 ILE HD1% 1.0 1.8 6.0 1748 1605 A 61 VAL HB A 85 PHE HA 1.0 1.8 5.0 1749 1606 A 61 VAL HB A 85 PHE HBy 1.0 1.8 4.0 1750 1607 A 61 VAL HB A 85 PHE HBx 1.0 1.8 5.0 1751 1608 A 61 VAL HB A 85 PHE HD% 1.0 1.8 6.0 1752 1609 A 61 VAL HGy% A 85 PHE HBy 1.0 1.8 6.0 1753 1610 A 61 VAL HGy% A 85 PHE HBx 1.0 1.8 6.0 1754 1611 A 61 VAL HGy% A 85 PHE HD% 1.0 1.8 6.0 1755 1612 A 62 LEU HA A 86 THR HB 1.0 1.8 4.0 1756 1613 A 62 LEU HA A 86 THR HG2% 1.0 1.8 6.0 1757 1614 A 62 LEU HDy% A 86 THR HB 1.0 1.8 5.0 1758 1615 A 62 LEU HDy% A 86 THR HG2% 1.0 1.8 5.0 1759 1616 A 62 LEU HA A 88 MET HE% 1.0 1.8 6.0 1760 1617 A 62 LEU HBx A 88 MET HE% 1.0 1.8 6.0 1761 1618 A 62 LEU HDx% A 88 MET HE% 1.0 1.8 6.0 1762 1619 A 62 LEU HDy% A 88 MET HE% 1.0 1.8 6.0 1763 1620 A 63 ALA HB% A 85 PHE HD% 1.0 1.8 6.0 1764 1621 A 63 ALA HB% A 87 VAL HA 1.0 1.8 6.0 1765 1622 A 63 ALA H A 87 VAL HA 1.0 1.8 5.0 1766 1623 A 64 VAL HGx% A 88 MET HE% 1.0 1.8 6.0 1767 1624 A 64 VAL HGy% A 89 TYR HA 1.0 1.8 6.0 1768 1625 A 64 VAL HGy% A 90 ASP HA 1.0 1.8 6.0 1769 1626 A 64 VAL HGy% A 90 ASP HBy 1.0 1.8 6.0 1770 1627 A 64 VAL HGy% A 90 ASP H 1.0 1.8 6.0 1771 1628 A 64 VAL HGx% A 95 VAL HGx% 1.0 1.8 6.0 1772 1629 A 64 VAL HGx% A 95 VAL HGy% 1.0 1.8 6.0 1773 1630 A 64 VAL HGy% A 95 VAL HB 1.0 1.8 6.0 1774 1631 A 64 VAL HGy% A 95 VAL HGy% 1.0 1.8 6.0 1775 1632 A 65 ALA HB% A 87 VAL HGx% 1.0 1.8 6.0 1776 1633 A 65 ALA H A 88 MET H 1.0 1.8 5.0 1777 1634 A 65 ALA HB% A 89 TYR HA 1.0 1.8 5.0 1778 1635 A 65 ALA HB% A 89 TYR HBx 1.0 1.8 6.0 1779 1636 A 65 ALA HB% A 89 TYR HD% 1.0 1.8 5.0 1780 1637 A 65 ALA HB% A 89 TYR HE% 1.0 1.8 6.0 1781 1638 A 65 ALA HB% A 90 ASP H 1.0 1.8 6.0 1782 1639 A 65 ALA H A 90 ASP H 1.0 1.8 5.0 1783 1640 A 66 GLN HA A 90 ASP HBy 1.0 1.8 5.0 1784 1641 A 66 GLN HA A 90 ASP HBx 1.0 1.8 5.0 1785 1642 A 66 GLN HBy A 93 LYS HA 1.0 1.8 3.5 1786 1643 A 66 GLN HGy A 104 TYR HE% 1.0 1.8 6.0 1787 1644 A 67 PRO HA A 89 TYR HE% 1.0 1.8 5.0 1788 1645 A 89 TYR HE% A 67 PRO HBx 1.0 1.8 6.0 1789 1646 A 67 PRO HA A 91 ALA HA 1.0 1.8 5.0 1790 1647 A 91 ALA HA A 67 PRO HBx 1.0 1.8 5.0 1791 1648 A 91 ALA HA A 67 PRO HBy 1.0 1.8 4.0 1792 1649 A 67 PRO HGx A 91 ALA HA 1.0 1.8 6.0 1793 1650 A 70 PRO HA A 89 TYR HE% 1.0 1.8 6.0 1794 1651 A 71 ILE HA A 89 TYR HE% 1.0 1.8 5.0 1795 1652 A 71 ILE HB A 89 TYR HE% 1.0 1.8 5.0 1796 1653 A 71 ILE HD1% A 89 TYR HBy 1.0 1.8 5.0 1797 1654 A 71 ILE HD1% A 89 TYR HBx 1.0 1.8 6.0 1798 1655 A 71 ILE HD1% A 89 TYR HD% 1.0 1.8 6.0 1799 1656 A 71 ILE HD1% A 89 TYR HE% 1.0 1.8 6.0 1800 1657 A 71 ILE HG2% A 89 TYR HD% 1.0 1.8 6.0 1801 1658 A 71 ILE HG2% A 89 TYR HE% 1.0 1.8 6.0 1802 1659 A 74 VAL HB A 87 VAL HGx% 1.0 1.8 6.0 1803 1660 A 74 VAL HGx% A 89 TYR HD% 1.0 1.8 6.0 1804 1661 A 74 VAL HGy% A 89 TYR HD% 1.0 1.8 5.0 1805 1662 A 74 VAL HGy% A 89 TYR HE% 1.0 1.8 6.0 1806 1663 A 77 TYR HD% A 83 LEU HDx% 1.0 1.8 6.0 1807 1664 A 77 TYR HD% A 83 LEU HDy% 1.0 1.8 6.0 1808 1665 A 83 LEU HDx% A 77 TYR HE% 1.0 1.8 5.0 1809 1666 A 88 MET HE% A 95 VAL HGy% 1.0 1.8 6.0 1810 1667 A 99 PHE HD% A 108 VAL HGx% 1.0 1.8 6.0 1811 1668 A 99 PHE HD% A 108 VAL HGy% 1.0 1.8 6.0 1812 1669 A 99 PHE HE% A 108 VAL HGx% 1.0 1.8 6.0 1813 1670 A 99 PHE HE% A 108 VAL HGy% 1.0 1.8 6.0 1814 1671 A 99 PHE HE% A 110 ILE HD1% 1.0 1.8 6.0 1815 1672 A 99 PHE HD% A 116 ILE HD1% 1.0 1.8 6.0 1816 1673 A 99 PHE HE% A 116 ILE HD1% 1.0 1.8 6.0 1817 1674 A 101 THR HG2% A 108 VAL HGy% 1.0 1.8 6.0 1818 1675 A 106 THR HA A 121 VAL HA 1.0 1.8 3.5 1819 1676 A 106 THR HA A 121 VAL HGx% 1.0 1.8 6.0 1820 1677 A 106 THR HA A 121 VAL HGy% 1.0 1.8 6.0 1821 1678 A 106 THR HG2% A 121 VAL HA 1.0 1.8 5.0 1822 1679 A 106 THR HA A 122 GLY H 1.0 1.8 4.0 1823 1680 A 108 VAL HGx% A 116 ILE HG2% 1.0 1.8 5.0 1824 1681 A 108 VAL HGx% A 118 LYS H 1.0 1.8 6.0 1825 1682 A 108 VAL HA A 119 THR HG2% 1.0 1.8 5.0 1826 1683 A 109 LEU H A 116 ILE HG2% 1.0 1.8 6.0 1827 1684 A 109 LEU HBy A 117 LEU HBy 1.0 1.8 4.0 1828 1685 A 109 LEU HBy A 117 LEU HDx% 1.0 1.8 5.0 1829 1686 A 109 LEU HBy A 118 LYS H 1.0 1.8 4.0 1830 1687 A 109 LEU HBx A 118 LYS HBy 1.0 1.8 5.0 1831 1688 A 109 LEU HBx A 118 LYS H 1.0 1.8 5.0 1832 1689 A 109 LEU HDx% A 118 LYS HBx 1.0 1.8 5.0 1833 1690 A 109 LEU HDy% A 118 LYS HBy 1.0 1.8 6.0 1834 1691 A 109 LEU HDy% A 118 LYS HBx 1.0 1.8 6.0 1835 1692 A 109 LEU H A 118 LYS H 1.0 1.8 4.0 1836 1693 A 109 LEU HBy A 120 TYR HE% 1.0 1.8 6.0 1837 1694 A 109 LEU HBx A 120 TYR HE% 1.0 1.8 6.0 1838 1695 A 109 LEU HDx% A 120 TYR HBx 1.0 1.8 6.0 1839 1696 A 109 LEU HDx% A 120 TYR HD% 1.0 1.8 6.0 1840 1697 A 109 LEU HDx% A 120 TYR HE% 1.0 1.8 6.0 1841 1698 A 109 LEU HDy% A 120 TYR HE% 1.0 1.8 6.0 1842 1699 A 109 LEU HDx% A 133 ILE HA 1.0 1.8 6.0 1843 1700 A 109 LEU HDx% A 133 ILE HD1% 1.0 1.8 6.0 1844 1701 A 109 LEU HDx% A 133 ILE HG1y 1.0 1.8 6.0 1845 1702 A 109 LEU HDy% A 133 ILE HA 1.0 1.8 6.0 1846 1703 A 110 ILE HA A 116 ILE HA 1.0 1.8 4.0 1847 1704 A 110 ILE HD1% A 116 ILE HA 1.0 1.8 6.0 1848 1705 A 110 ILE HG2% A 116 ILE HA 1.0 1.8 6.0 1849 1706 A 110 ILE HA A 117 LEU HG 1.0 1.8 5.0 1850 1707 A 110 ILE HA A 117 LEU H 1.0 1.8 5.0 1851 1708 A 111 GLY HAy A 117 LEU HDx% 1.0 1.8 5.0 1852 1709 A 111 GLY HAy A 117 LEU HDy% 1.0 1.8 5.0 1853 1710 A 117 LEU HG A 111 GLY HAy 1.0 1.8 5.0 1854 1711 A 111 GLY HAx A 117 LEU HDx% 1.0 1.8 5.0 1855 1712 A 117 LEU HG A 111 GLY HAx 1.0 1.8 6.0 1856 1713 A 111 GLY H A 117 LEU HDx% 1.0 1.8 6.0 1857 1714 A 117 LEU HG A 111 GLY H 1.0 1.8 5.0 1858 1715 A 136 ALA HB% A 111 GLY HAy 1.0 1.8 6.0 1859 1716 A 136 ALA HB% A 111 GLY HAx 1.0 1.8 6.0 1860 1717 A 133 ILE HA A 117 LEU HDx% 1.0 1.8 6.0 1861 1718 A 120 TYR HD% A 129 LEU HDx% 1.0 1.8 6.0 1862 1719 A 120 TYR HE% A 129 LEU HDx% 1.0 1.8 5.0 1863 1720 A 4 THR HA A 115 GLU HB2 1.0 1.8 4.0 1864 1720 A 4 THR HA A 115 GLU HB3 1.0 1.8 4.0 1865 1721 A 4 THR HG2% A 115 GLU HB2 1.0 1.8 6.0 1866 1721 A 4 THR HG2% A 115 GLU HB3 1.0 1.8 6.0 1867 1722 A 95 VAL HGx% A 8 PHE HB2 1.0 1.8 6.0 1868 1722 A 95 VAL HGx% A 8 PHE HB3 1.0 1.8 6.0 1869 1723 A 95 VAL HGy% A 8 PHE HB2 1.0 1.8 5.0 1870 1723 A 95 VAL HGy% A 8 PHE HB3 1.0 1.8 5.0 1871 1724 A 19 SER HA A 9 SER HBx 1.0 1.8 5.0 1872 1724 A 9 SER HBy A 19 SER HA 1.0 1.8 5.0 1873 1725 A 10 LEU HDx% A 88 MET HGx 1.0 1.8 6.0 1874 1725 A 10 LEU HDx% A 88 MET HGy 1.0 1.8 6.0 1875 1726 A 17 THR HA A 11 PRO HB2 1.0 1.8 4.0 1876 1726 A 17 THR HA A 11 PRO HB3 1.0 1.8 4.0 1877 1727 A 12 ASP HBy A 18 VAL HGx% 1.0 1.8 6.0 1878 1727 A 12 ASP HBy A 18 VAL HGy% 1.0 1.8 6.0 1879 1728 A 62 LEU HDx% A 18 VAL HGx% 1.0 1.8 6.0 1880 1728 A 62 LEU HDx% A 18 VAL HGy% 1.0 1.8 6.0 1881 1729 A 86 THR HB A 18 VAL HGx% 1.0 1.8 6.0 1882 1729 A 86 THR HB A 18 VAL HGy% 1.0 1.8 6.0 1883 1730 A 25 GLY HAy A 112 LYS HB2 1.0 1.8 4.0 1884 1730 A 112 LYS HB3 A 25 GLY HAy 1.0 1.8 4.0 1885 1731 A 25 GLY HAx A 112 LYS HB2 1.0 1.8 5.0 1886 1731 A 112 LYS HB3 A 25 GLY HAx 1.0 1.8 5.0 1887 1732 A 25 GLY HAx A 112 LYS HD2 1.0 1.8 6.0 1888 1732 A 112 LYS HD3 A 25 GLY HAx 1.0 1.8 6.0 1889 1733 A 25 GLY H A 112 LYS HB2 1.0 1.8 5.0 1890 1733 A 112 LYS HB3 A 25 GLY H 1.0 1.8 5.0 1891 1734 A 58 ASN HA A 26 LYS HDx 1.0 1.8 5.0 1892 1734 A 26 LYS HDy A 58 ASN HA 1.0 1.8 5.0 1893 1735 A 58 ASN HBx A 26 LYS HDx 1.0 1.8 6.0 1894 1735 A 26 LYS HDy A 58 ASN HBx 1.0 1.8 6.0 1895 1736 A 58 ASN HA A 26 LYS HG2 1.0 1.8 6.0 1896 1736 A 26 LYS HG3 A 58 ASN HA 1.0 1.8 6.0 1897 1737 A 58 ASN HBx A 26 LYS HG2 1.0 1.8 6.0 1898 1737 A 26 LYS HG3 A 58 ASN HBx 1.0 1.8 6.0 1899 1738 A 58 ASN HBy A 26 LYS HG2 1.0 1.8 6.0 1900 1738 A 58 ASN HBy A 26 LYS HG3 1.0 1.8 6.0 1901 1739 A 60 GLN HE21 A 26 LYS HDx 1.0 1.8 5.0 1902 1739 A 26 LYS HDy A 60 GLN HE21 1.0 1.8 5.0 1903 1740 A 136 ALA HA A 27 VAL HGx% 1.0 1.8 6.0 1904 1740 A 136 ALA HA A 27 VAL HGy% 1.0 1.8 6.0 1905 1741 A 137 TRP HA A 27 VAL HGx% 1.0 1.8 5.0 1906 1741 A 137 TRP HA A 27 VAL HGy% 1.0 1.8 5.0 1907 1742 A 27 VAL HGx% A 137 TRP HB2 1.0 1.8 6.0 1908 1742 A 27 VAL HGy% A 137 TRP HB2 1.0 1.8 6.0 1909 1742 A 137 TRP HB3 A 27 VAL HGx% 1.0 1.8 6.0 1910 1742 A 137 TRP HB3 A 27 VAL HGy% 1.0 1.8 6.0 1911 1743 A 28 THR HA A 60 GLN HB2 1.0 1.8 5.0 1912 1743 A 28 THR HA A 60 GLN HB3 1.0 1.8 5.0 1913 1744 A 29 LEU HDx% A 107 SER HB3 1.0 1.8 5.0 1914 1744 A 29 LEU HDx% A 107 SER HB2 1.0 1.8 5.0 1915 1745 A 107 SER HA A 29 LEU HDy% 1.0 1.8 6.0 1916 1745 A 107 SER HA A 29 LEU HDx% 1.0 1.8 6.0 1917 1746 A 29 LEU HG A 107 SER HB2 1.0 1.8 5.0 1918 1746 A 29 LEU HG A 107 SER HB3 1.0 1.8 5.0 1919 1747 A 47 ILE HD1% A 31 ASN HB3 1.0 1.8 6.0 1920 1747 A 47 ILE HD1% A 31 ASN HB2 1.0 1.8 6.0 1921 1748 A 47 ILE HD1% A 31 ASN HD22 1.0 1.8 6.0 1922 1748 A 47 ILE HD1% A 31 ASN HD21 1.0 1.8 6.0 1923 1749 A 31 ASN HA A 107 SER HB2 1.0 1.8 5.0 1924 1749 A 31 ASN HA A 107 SER HB3 1.0 1.8 5.0 1925 1750 A 107 SER HA A 31 ASN HB3 1.0 1.8 6.0 1926 1750 A 31 ASN HB2 A 107 SER HA 1.0 1.8 6.0 1927 1751 A 39 GLY HAx A 105 PRO HD2 1.0 1.8 5.0 1928 1751 A 105 PRO HD3 A 39 GLY HAx 1.0 1.8 5.0 1929 1752 A 39 GLY HAx A 105 PRO HG2 1.0 1.8 5.0 1930 1752 A 105 PRO HG3 A 39 GLY HAx 1.0 1.8 5.0 1931 1753 A 39 GLY HAy A 105 PRO HD2 1.0 1.8 4.0 1932 1753 A 105 PRO HD3 A 39 GLY HAy 1.0 1.8 4.0 1933 1754 A 39 GLY HAy A 105 PRO HG2 1.0 1.8 5.0 1934 1754 A 105 PRO HG3 A 39 GLY HAy 1.0 1.8 5.0 1935 1755 A 126 PHE HD% A 46 LYS HD2 1.0 1.8 6.0 1936 1755 A 126 PHE HD% A 46 LYS HD3 1.0 1.8 6.0 1937 1756 A 126 PHE HE% A 46 LYS HD2 1.0 1.8 6.0 1938 1756 A 46 LYS HD3 A 126 PHE HE% 1.0 1.8 6.0 1939 1757 A 126 PHE HD% A 46 LYS HE2 1.0 1.8 6.0 1940 1757 A 126 PHE HD% A 46 LYS HE3 1.0 1.8 6.0 1941 1758 A 126 PHE HE% A 46 LYS HE2 1.0 1.8 6.0 1942 1758 A 46 LYS HE3 A 126 PHE HE% 1.0 1.8 6.0 1943 1759 A 48 ILE HD1% A 84 PRO HGx 1.0 1.8 6.0 1944 1759 A 48 ILE HD1% A 84 PRO HGy 1.0 1.8 6.0 1945 1760 A 51 ALA H A 61 VAL HGx% 1.0 1.8 6.0 1946 1761 A 137 TRP HZ2 A 57 LYS HB2 1.0 1.8 6.0 1947 1761 A 57 LYS HB3 A 137 TRP HZ2 1.0 1.8 6.0 1948 1762 A 137 TRP HH2 A 57 LYS HE2 1.0 1.8 6.0 1949 1762 A 57 LYS HE3 A 137 TRP HH2 1.0 1.8 6.0 1950 1763 A 137 TRP HZ2 A 57 LYS HE2 1.0 1.8 5.0 1951 1763 A 57 LYS HE3 A 137 TRP HZ2 1.0 1.8 5.0 1952 1764 A 133 ILE HG2% A 59 PHE HB2 1.0 1.8 6.0 1953 1764 A 133 ILE HG2% A 59 PHE HB3 1.0 1.8 6.0 1954 1765 A 122 GLY HAy A 105 PRO HD2 1.0 1.8 4.0 1955 1765 A 105 PRO HD3 A 122 GLY HAy 1.0 1.8 4.0 1956 1766 A 122 GLY HAy A 105 PRO HG2 1.0 1.8 5.0 1957 1766 A 105 PRO HG3 A 122 GLY HAy 1.0 1.8 5.0 1958 1767 A 122 GLY HAx A 105 PRO HG2 1.0 1.8 5.0 1959 1767 A 105 PRO HG3 A 122 GLY HAx 1.0 1.8 5.0 1960 1768 A 120 TYR HBy A 107 SER HB2 1.0 1.8 5.0 1961 1768 A 120 TYR HBy A 107 SER HB3 1.0 1.8 5.0 1962 1769 A 120 TYR HBx A 107 SER HB2 1.0 1.8 5.0 1963 1769 A 120 TYR HBx A 107 SER HB3 1.0 1.8 5.0 1964 1770 A 120 TYR HD% A 107 SER HB2 1.0 1.8 5.0 1965 1770 A 120 TYR HD% A 107 SER HB3 1.0 1.8 5.0 1966 1771 A 109 LEU HDy% A 132 GLU HG2 1.0 1.8 5.0 1967 1771 A 109 LEU HDy% A 132 GLU HG3 1.0 1.8 5.0 1968 1772 A 137 TRP HA A 112 LYS HD2 1.0 1.8 5.0 1969 1772 A 137 TRP HA A 112 LYS HD3 1.0 1.8 5.0 1970 1773 A 137 TRP HA A 112 LYS HE2 1.0 1.8 5.0 1971 1773 A 137 TRP HA A 112 LYS HE3 1.0 1.8 5.0 1972 1774 A 136 ALA HA A 117 LEU HDy% 1.0 1.8 6.0 1973 1774 A 136 ALA HA A 117 LEU HDx% 1.0 1.8 6.0 1974 1775 A 136 ALA HB% A 117 LEU HDy% 1.0 1.8 6.0 1975 1775 A 136 ALA HB% A 117 LEU HDx% 1.0 1.8 6.0 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 27 VAL H A 26 LYS HG2 1.0 1.8 5.0 2 1 A 27 VAL H A 26 LYS HG3 1.0 1.8 5.0 3 1 A 27 VAL H A 26 LYS HBx 1.0 1.8 5.0 4 2 A 44 MET HGy A 83 LEU HDy% 1.0 1.8 6.0 5 2 A 44 MET HGy A 48 ILE HG1y 1.0 1.8 6.0 6 3 A 30 ILE HB A 29 LEU HDx% 1.0 1.8 6.0 7 3 A 30 ILE HB A 110 ILE HD1% 1.0 1.8 6.0 8 4 A 59 PHE HE% A 133 ILE HG2% 1.0 1.8 6.0 9 4 A 54 TYR HD% A 133 ILE HG2% 1.0 1.8 6.0 10 5 A 71 ILE HD1% A 91 ALA HB% 1.0 1.8 6.0 11 5 A 71 ILE HB A 91 ALA HB% 1.0 1.8 6.0 12 6 A 129 LEU HDy% A 130 TYR HE% 1.0 1.8 6.0 13 6 A 129 LEU HDy% A 130 TYR HD% 1.0 1.8 6.0 14 7 A 126 PHE HD% A 46 LYS HD2 1.0 1.8 6.0 15 7 A 126 PHE HD% A 46 LYS HGx 1.0 1.8 6.0 16 7 A 126 PHE HD% A 46 LYS HD3 1.0 1.8 6.0 17 8 A 35 PRO HDy A 77 TYR HD% 1.0 1.8 6.0 18 8 A 35 PRO HDy A 33 TRP HZ2 1.0 1.8 6.0 19 9 A 120 TYR HE% A 118 LYS HDy 1.0 1.8 5.0 20 9 A 120 TYR HE% A 118 LYS HBy 1.0 1.8 5.0 21 10 A 23 LEU HA A 23 LEU HG 1.0 1.8 3.5 22 10 A 23 LEU HA A 23 LEU HBy 1.0 1.8 3.5 23 11 A 28 THR H A 29 LEU HDx% 1.0 1.8 6.0 24 11 A 28 THR H A 110 ILE HD1% 1.0 1.8 6.0 25 11 A 28 THR H A 109 LEU HDx% 1.0 1.8 6.0 26 12 A 129 LEU HDy% A 29 LEU HDx% 1.0 1.8 5.0 27 12 A 109 LEU HDx% A 129 LEU HDy% 1.0 1.8 5.0 28 12 A 50 THR HG2% A 129 LEU HDy% 1.0 1.8 5.0 29 13 A 47 ILE HG2% A 31 ASN HB3 1.0 1.8 6.0 30 13 A 47 ILE HG2% A 31 ASN HB2 1.0 1.8 6.0 31 13 A 29 LEU HBx A 47 ILE HG2% 1.0 1.8 6.0 32 14 A 129 LEU HDx% A 132 GLU HBy 1.0 1.8 6.0 33 14 A 128 LYS HBy A 129 LEU HDx% 1.0 1.8 6.0 34 14 A 29 LEU HBx A 129 LEU HDx% 1.0 1.8 6.0 35 15 A 65 ALA HA A 33 TRP HZ2 1.0 1.8 5.0 36 15 A 33 TRP HD1 A 65 ALA HA 1.0 1.8 5.0 37 16 A 43 GLU HBy A 42 SER H 1.0 1.8 5.0 38 16 A 41 VAL HB A 42 SER H 1.0 1.8 5.0 39 17 A 30 ILE HG2% A 108 VAL HGx% 1.0 1.8 6.0 40 17 A 30 ILE HG2% A 106 THR HG2% 1.0 1.8 6.0 41 17 A 30 ILE HG2% A 95 VAL HGy% 1.0 1.8 6.0 42 18 A 71 ILE HD1% A 72 GLU H 1.0 1.8 6.0 43 18 A 71 ILE HB A 72 GLU H 1.0 1.8 6.0 44 19 A 13 LEU HDx% A 88 MET HGx 1.0 1.8 6.0 45 19 A 13 LEU HDx% A 88 MET HBy 1.0 1.8 6.0 46 20 A 109 LEU HDx% A 133 ILE HG2% 1.0 1.8 6.0 47 20 A 57 LYS HGy A 133 ILE HG2% 1.0 1.8 6.0 48 20 A 50 THR HG2% A 133 ILE HG2% 1.0 1.8 6.0 49 21 A 28 THR HB A 110 ILE HG2% 1.0 1.8 5.0 50 21 A 28 THR HB A 110 ILE HG1x 1.0 1.8 5.0 51 22 A 130 TYR HE% A 54 TYR HE% 1.0 1.8 6.0 52 22 A 130 TYR HD% A 54 TYR HE% 1.0 1.8 6.0 53 23 A 77 TYR HA A 81 TYR HE% 1.0 1.8 5.0 54 23 A 77 TYR HA A 81 TYR HD% 1.0 1.8 5.0 55 24 A 80 ASP HBy A 81 TYR HE% 1.0 1.8 6.0 56 24 A 81 TYR HD% A 80 ASP HBy 1.0 1.8 6.0 57 25 A 77 TYR HBx A 77 TYR HE% 1.0 1.8 6.0 58 25 A 74 VAL HA A 77 TYR HE% 1.0 1.8 6.0 59 25 A 45 PRO HDx A 77 TYR HE% 1.0 1.8 6.0 60 26 A 68 ILE HG2% A 69 ASP H 1.0 1.8 4.0 61 26 A 68 ILE HB A 69 ASP H 1.0 1.8 4.0 62 27 A 71 ILE HD1% A 89 TYR HD% 1.0 1.8 5.0 63 27 A 71 ILE HB A 89 TYR HD% 1.0 1.8 5.0 64 28 A 77 TYR HD% A 35 PRO HDx 1.0 1.8 6.0 65 28 A 35 PRO HDx A 34 PHE HE% 1.0 1.8 6.0 66 28 A 35 PRO HDx A 33 TRP HZ2 1.0 1.8 6.0 67 29 A 44 MET HBy A 44 MET H 1.0 1.8 3.5 68 29 A 44 MET H A 43 GLU HGy 1.0 1.8 3.5 69 29 A 43 GLU HBy A 44 MET H 1.0 1.8 3.5 70 30 A 8 PHE H A 20 ASN HD21 1.0 1.8 5.0 71 30 A 8 PHE H A 20 ASN H 1.0 1.8 5.0 72 31 A 78 VAL HGx% A 83 LEU HDx% 1.0 1.8 6.0 73 31 A 13 LEU HDx% A 78 VAL HGx% 1.0 1.8 6.0 74 32 A 28 THR HG2% A 62 LEU HBy 1.0 1.8 5.0 75 32 A 28 THR HG2% A 30 ILE HG1y 1.0 1.8 5.0 76 33 A 44 MET HE% A 83 LEU HA 1.0 1.8 6.0 77 33 A 44 MET HE% A 77 TYR HBx 1.0 1.8 6.0 78 33 A 44 MET HE% A 45 PRO HDx 1.0 1.8 6.0 79 34 A 77 TYR HD% A 78 VAL HGx% 1.0 1.8 6.0 80 34 A 78 VAL HGx% A 33 TRP HZ2 1.0 1.8 6.0 81 35 A 72 GLU HGy A 73 SER H 1.0 1.8 5.0 82 35 A 73 SER H A 70 PRO HBy 1.0 1.8 5.0 83 36 A 44 MET HE% A 120 TYR HE% 1.0 1.8 6.0 84 36 A 44 MET HE% A 77 TYR HE% 1.0 1.8 6.0 85 37 A 13 LEU HDy% A 88 MET HGx 1.0 1.8 5.0 86 37 A 13 LEU HDy% A 88 MET HBy 1.0 1.8 5.0 87 38 A 118 LYS HG3 A 132 GLU HG2 1.0 1.8 5.0 88 38 A 132 GLU HBx A 118 LYS HG2 1.0 1.8 5.0 89 38 A 118 LYS HG3 A 132 GLU HG3 1.0 1.8 5.0 90 38 A 132 GLU HG3 A 118 LYS HG2 1.0 1.8 5.0 91 38 A 132 GLU HBx A 118 LYS HG3 1.0 1.8 5.0 92 38 A 118 LYS HG2 A 132 GLU HG2 1.0 1.8 5.0 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 27 VAL N A 58 ASN O 1.0 2.8 3.3 2 2 A 27 VAL H A 58 ASN O 1.0 1.8 2.3 3 3 A 60 GLN N A 27 VAL O 1.0 2.8 3.3 4 4 A 60 GLN H A 27 VAL O 1.0 1.8 2.3 5 5 A 28 THR N A 110 ILE O 1.0 2.8 3.3 6 6 A 28 THR H A 110 ILE O 1.0 1.8 2.3 7 7 A 110 ILE N A 28 THR O 1.0 2.8 3.3 8 8 A 110 ILE H A 28 THR O 1.0 1.8 2.3 9 9 A 29 LEU N A 60 GLN O 1.0 2.8 3.3 10 10 A 29 LEU H A 60 GLN O 1.0 1.8 2.3 11 11 A 62 LEU N A 29 LEU O 1.0 2.8 3.3 12 12 A 62 LEU H A 29 LEU O 1.0 1.8 2.3 13 13 A 30 ILE N A 108 VAL O 1.0 2.8 3.3 14 14 A 30 ILE H A 108 VAL O 1.0 1.8 2.3 15 15 A 108 VAL N A 30 ILE O 1.0 2.8 3.3 16 16 A 108 VAL H A 30 ILE O 1.0 1.8 2.3 17 17 A 31 ASN N A 62 LEU O 1.0 2.8 3.3 18 18 A 31 ASN H A 62 LEU O 1.0 1.8 2.3 19 19 A 64 VAL N A 31 ASN O 1.0 2.8 3.3 20 20 A 64 VAL H A 31 ASN O 1.0 1.8 2.3 21 21 A 32 PHE N A 106 THR O 1.0 2.8 3.3 22 22 A 32 PHE H A 106 THR O 1.0 1.8 2.3 23 23 A 106 THR N A 32 PHE O 1.0 2.8 3.3 24 24 A 106 THR H A 32 PHE O 1.0 1.8 2.3 25 25 A 33 TRP N A 64 VAL O 1.0 2.8 3.3 26 26 A 33 TRP H A 64 VAL O 1.0 1.8 2.3 27 27 A 66 GLN N A 33 TRP O 1.0 2.8 3.3 28 28 A 66 GLN H A 33 TRP O 1.0 1.8 2.3 29 29 A 63 ALA N A 86 THR O 1.0 2.8 3.3 30 30 A 63 ALA H A 86 THR O 1.0 1.8 2.3 31 31 A 88 MET N A 63 ALA O 1.0 2.8 3.3 32 32 A 88 MET H A 63 ALA O 1.0 1.8 2.3 33 33 A 65 ALA N A 88 MET O 1.0 2.8 3.3 34 34 A 65 ALA H A 88 MET O 1.0 1.8 2.3 35 35 A 107 SER N A 120 TYR O 1.0 2.8 3.3 36 36 A 107 SER H A 120 TYR O 1.0 1.8 2.3 37 37 A 120 TYR N A 107 SER O 1.0 2.8 3.3 38 38 A 120 TYR H A 107 SER O 1.0 1.8 2.3 39 39 A 109 LEU N A 118 LYS O 1.0 2.8 3.3 40 40 A 109 LEU H A 118 LYS O 1.0 1.8 2.3 41 41 A 118 LYS N A 109 LEU O 1.0 2.8 3.3 42 42 A 118 LYS H A 109 LEU O 1.0 1.8 2.3 43 43 A 44 MET N A 40 CYS O 1.0 2.8 3.3 44 44 A 44 MET H A 40 CYS O 1.0 1.8 2.3 45 45 A 47 ILE N A 43 GLU O 1.0 2.8 3.3 46 46 A 47 ILE H A 43 GLU O 1.0 1.8 2.3 47 47 A 48 ILE N A 44 MET O 1.0 2.8 3.3 48 48 A 48 ILE H A 44 MET O 1.0 1.8 2.3 49 49 A 49 LYS N A 45 PRO O 1.0 2.8 3.3 50 50 A 49 LYS H A 45 PRO O 1.0 1.8 2.3 51 51 A 50 THR N A 46 LYS O 1.0 2.8 3.3 52 52 A 50 THR H A 46 LYS O 1.0 1.8 2.3 53 53 A 51 ALA N A 47 ILE O 1.0 2.8 3.3 54 54 A 51 ALA H A 47 ILE O 1.0 1.8 2.3 55 55 A 52 ASN N A 48 ILE O 1.0 2.8 3.3 56 56 A 52 ASN H A 48 ILE O 1.0 1.8 2.3 57 57 A 53 ASP N A 49 LYS O 1.0 2.8 3.3 58 58 A 53 ASP H A 49 LYS O 1.0 1.8 2.3 59 59 A 54 TYR N A 50 THR O 1.0 2.8 3.3 60 60 A 54 TYR H A 50 THR O 1.0 1.8 2.3 61 61 A 74 VAL N A 70 PRO O 1.0 2.8 3.3 62 62 A 74 VAL H A 70 PRO O 1.0 1.8 2.3 63 63 A 75 ARG N A 71 ILE O 1.0 2.8 3.3 64 64 A 75 ARG H A 71 ILE O 1.0 1.8 2.3 65 65 A 76 GLN N A 72 GLU O 1.0 2.8 3.3 66 66 A 76 GLN H A 72 GLU O 1.0 1.8 2.3 67 67 A 77 TYR N A 73 SER O 1.0 2.8 3.3 68 68 A 77 TYR H A 73 SER O 1.0 1.8 2.3 69 69 A 78 VAL N A 74 VAL O 1.0 2.8 3.3 70 70 A 78 VAL H A 74 VAL O 1.0 1.8 2.3 71 71 A 79 LYS N A 75 ARG O 1.0 2.8 3.3 72 72 A 79 LYS H A 75 ARG O 1.0 1.8 2.3 73 73 A 80 ASP N A 76 GLN O 1.0 2.8 3.3 74 74 A 80 ASP H A 76 GLN O 1.0 1.8 2.3 75 75 A 81 TYR N A 77 TYR O 1.0 2.8 3.3 76 76 A 81 TYR H A 77 TYR O 1.0 1.8 2.3 77 77 A 98 ALA N A 94 ALA O 1.0 2.8 3.3 78 78 A 98 ALA H A 94 ALA O 1.0 1.8 2.3 79 79 A 99 PHE N A 95 VAL O 1.0 2.8 3.3 80 80 A 99 PHE H A 95 VAL O 1.0 1.8 2.3 81 81 A 100 GLY N A 96 GLY O 1.0 2.8 3.3 82 82 A 100 GLY H A 96 GLY O 1.0 1.8 2.3 83 83 A 131 GLN N A 127 GLY O 1.0 2.8 3.3 84 84 A 131 GLN H A 127 GLY O 1.0 1.8 2.3 85 85 A 132 GLU N A 128 LYS O 1.0 2.8 3.3 86 86 A 132 GLU H A 128 LYS O 1.0 1.8 2.3 87 87 A 133 ILE N A 129 LEU O 1.0 2.8 3.3 88 88 A 133 ILE H A 129 LEU O 1.0 1.8 2.3 89 89 A 134 ASP N A 130 TYR O 1.0 2.8 3.3 90 90 A 134 ASP H A 130 TYR O 1.0 1.8 2.3 stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _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 7 ALA C A 8 PHE N A 8 PHE CA A 8 PHE C 1.0 -177.0 -65.0 PHI 2 2 A 8 PHE C A 9 SER N A 9 SER CA A 9 SER C 1.0 -149.0 -65.0 PHI 3 3 A 9 SER C A 10 LEU N A 10 LEU CA A 10 LEU C 1.0 -119.0 -87.0 PHI 4 4 A 10 LEU C A 11 PRO N A 11 PRO CA A 11 PRO C 1.0 -141.0 -65.0 PHI 5 5 A 11 PRO C A 12 ASP N A 12 ASP CA A 12 ASP C 1.0 -142.0 -46.0 PHI 6 6 A 15 GLY C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -114.0 -50.0 PHI 7 7 A 16 LYS C A 17 THR N A 17 THR CA A 17 THR C 1.0 -95.0 -55.0 PHI 8 8 A 17 THR C A 18 VAL N A 18 VAL CA A 18 VAL C 1.0 -137.0 -81.0 PHI 9 9 A 18 VAL C A 19 SER N A 19 SER CA A 19 SER C 1.0 -145.0 -53.0 PHI 10 10 A 19 SER C A 20 ASN N A 20 ASN CA A 20 ASN C 1.0 -76.0 -48.0 PHI 11 11 A 20 ASN C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -67.0 -59.0 PHI 12 12 A 21 ALA C A 22 ASP N A 22 ASP CA A 22 ASP C 1.0 -87.0 -47.0 PHI 13 13 A 22 ASP C A 23 LEU N A 23 LEU CA A 23 LEU C 1.0 -83.0 -55.0 PHI 14 14 A 23 LEU C A 24 GLN N A 24 GLN CA A 24 GLN C 1.0 -111.0 -47.0 PHI 15 15 A 25 GLY C A 26 LYS N A 26 LYS CA A 26 LYS C 1.0 -160.0 -72.0 PHI 16 16 A 26 LYS C A 27 VAL N A 27 VAL CA A 27 VAL C 1.0 -152.0 -104.0 PHI 17 17 A 27 VAL C A 28 THR N A 28 THR CA A 28 THR C 1.0 -145.0 -85.0 PHI 18 18 A 28 THR C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -134.0 -102.0 PHI 19 19 A 29 LEU C A 30 ILE N A 30 ILE CA A 30 ILE C 1.0 -140.0 -76.0 PHI 20 20 A 30 ILE C A 31 ASN N A 31 ASN CA A 31 ASN C 1.0 -159.0 -91.0 PHI 21 21 A 31 ASN C A 32 PHE N A 32 PHE CA A 32 PHE C 1.0 -152.0 -52.0 PHI 22 22 A 32 PHE C A 33 TRP N A 33 TRP CA A 33 TRP C 1.0 -178.0 -90.0 PHI 23 23 A 37 CYS C A 38 PRO N A 38 PRO CA A 38 PRO C 1.0 -78.0 -46.0 PHI 24 24 A 38 PRO C A 39 GLY N A 39 GLY CA A 39 GLY C 1.0 -89.0 -53.0 PHI 25 25 A 39 GLY C A 40 CYS N A 40 CYS CA A 40 CYS C 1.0 -78.0 -50.0 PHI 26 26 A 40 CYS C A 41 VAL N A 41 VAL CA A 41 VAL C 1.0 -88.0 -44.0 PHI 27 27 A 41 VAL C A 42 SER N A 42 SER CA A 42 SER C 1.0 -86.0 -46.0 PHI 28 28 A 42 SER C A 43 GLU N A 43 GLU CA A 43 GLU C 1.0 -84.0 -60.0 PHI 29 29 A 43 GLU C A 44 MET N A 44 MET CA A 44 MET C 1.0 -85.0 -37.0 PHI 30 30 A 44 MET C A 45 PRO N A 45 PRO CA A 45 PRO C 1.0 -76.0 -48.0 PHI 31 31 A 45 PRO C A 46 LYS N A 46 LYS CA A 46 LYS C 1.0 -72.0 -60.0 PHI 32 32 A 46 LYS C A 47 ILE N A 47 ILE CA A 47 ILE C 1.0 -86.0 -54.0 PHI 33 33 A 47 ILE C A 48 ILE N A 48 ILE CA A 48 ILE C 1.0 -71.0 -55.0 PHI 34 34 A 48 ILE C A 49 LYS N A 49 LYS CA A 49 LYS C 1.0 -75.0 -55.0 PHI 35 35 A 49 LYS C A 50 THR N A 50 THR CA A 50 THR C 1.0 -73.0 -53.0 PHI 36 36 A 50 THR C A 51 ALA N A 51 ALA CA A 51 ALA C 1.0 -69.0 -57.0 PHI 37 37 A 51 ALA C A 52 ASN N A 52 ASN CA A 52 ASN C 1.0 -75.0 -55.0 PHI 38 38 A 52 ASN C A 53 ASP N A 53 ASP CA A 53 ASP C 1.0 -79.0 -55.0 PHI 39 39 A 53 ASP C A 54 TYR N A 54 TYR CA A 54 TYR C 1.0 -95.0 -47.0 PHI 40 40 A 54 TYR C A 55 LYS N A 55 LYS CA A 55 LYS C 1.0 -80.0 -48.0 PHI 41 41 A 58 ASN C A 59 PHE N A 59 PHE CA A 59 PHE C 1.0 -153.0 -101.0 PHI 42 42 A 59 PHE C A 60 GLN N A 60 GLN CA A 60 GLN C 1.0 -166.0 -90.0 PHI 43 43 A 60 GLN C A 61 VAL N A 61 VAL CA A 61 VAL C 1.0 -150.0 -78.0 PHI 44 44 A 61 VAL C A 62 LEU N A 62 LEU CA A 62 LEU C 1.0 -143.0 -87.0 PHI 45 45 A 62 LEU C A 63 ALA N A 63 ALA CA A 63 ALA C 1.0 -156.0 -72.0 PHI 46 46 A 63 ALA C A 64 VAL N A 64 VAL CA A 64 VAL C 1.0 -137.0 -73.0 PHI 47 47 A 70 PRO C A 71 ILE N A 71 ILE CA A 71 ILE C 1.0 -73.0 -45.0 PHI 48 48 A 71 ILE C A 72 GLU N A 72 GLU CA A 72 GLU C 1.0 -74.0 -54.0 PHI 49 49 A 72 GLU C A 73 SER N A 73 SER CA A 73 SER C 1.0 -74.0 -58.0 PHI 50 50 A 73 SER C A 74 VAL N A 74 VAL CA A 74 VAL C 1.0 -72.0 -56.0 PHI 51 51 A 74 VAL C A 75 ARG N A 75 ARG CA A 75 ARG C 1.0 -75.0 -51.0 PHI 52 52 A 75 ARG C A 76 GLN N A 76 GLN CA A 76 GLN C 1.0 -70.0 -62.0 PHI 53 53 A 76 GLN C A 77 TYR N A 77 TYR CA A 77 TYR C 1.0 -73.0 -53.0 PHI 54 54 A 77 TYR C A 78 VAL N A 78 VAL CA A 78 VAL C 1.0 -73.0 -53.0 PHI 55 55 A 78 VAL C A 79 LYS N A 79 LYS CA A 79 LYS C 1.0 -74.0 -54.0 PHI 56 56 A 79 LYS C A 80 ASP N A 80 ASP CA A 80 ASP C 1.0 -74.0 -54.0 PHI 57 57 A 80 ASP C A 81 TYR N A 81 TYR CA A 81 TYR C 1.0 -117.0 -61.0 PHI 58 58 A 84 PRO C A 85 PHE N A 85 PHE CA A 85 PHE C 1.0 -158.0 -62.0 PHI 59 59 A 85 PHE C A 86 THR N A 86 THR CA A 86 THR C 1.0 -144.0 -52.0 PHI 60 60 A 86 THR C A 87 VAL N A 87 VAL CA A 87 VAL C 1.0 -162.0 -98.0 PHI 61 61 A 87 VAL C A 88 MET N A 88 MET CA A 88 MET C 1.0 -163.0 -113.0 PHI 62 62 A 88 MET C A 89 TYR N A 89 TYR CA A 89 TYR C 1.0 -139.0 -63.0 PHI 63 63 A 89 TYR C A 90 ASP N A 90 ASP CA A 90 ASP C 1.0 -133.0 -57.0 PHI 64 64 A 90 ASP C A 91 ALA N A 91 ALA CA A 91 ALA C 1.0 -73.0 -45.0 PHI 65 65 A 91 ALA C A 92 ASP N A 92 ASP CA A 92 ASP C 1.0 -129.0 -73.0 PHI 66 66 A 93 LYS C A 94 ALA N A 94 ALA CA A 94 ALA C 1.0 -81.0 -49.0 PHI 67 67 A 94 ALA C A 95 VAL N A 95 VAL CA A 95 VAL C 1.0 -77.0 -61.0 PHI 68 68 A 95 VAL C A 96 GLY N A 96 GLY CA A 96 GLY C 1.0 -79.0 -47.0 PHI 69 69 A 96 GLY C A 97 GLN N A 97 GLN CA A 97 GLN C 1.0 -83.0 -55.0 PHI 70 70 A 97 GLN C A 98 ALA N A 98 ALA CA A 98 ALA C 1.0 -73.0 -57.0 PHI 71 71 A 98 ALA C A 99 PHE N A 99 PHE CA A 99 PHE C 1.0 -111.0 -67.0 PHI 72 72 A 102 GLN C A 103 VAL N A 103 VAL CA A 103 VAL C 1.0 -155.0 -99.0 PHI 73 73 A 103 VAL C A 104 TYR N A 104 TYR CA A 104 TYR C 1.0 -163.0 -87.0 PHI 74 74 A 104 TYR C A 105 PRO N A 105 PRO CA A 105 PRO C 1.0 -172.0 -60.0 PHI 75 75 A 105 PRO C A 106 THR N A 106 THR CA A 106 THR C 1.0 -150.0 -106.0 PHI 76 76 A 106 THR C A 107 SER N A 107 SER CA A 107 SER C 1.0 -160.0 -88.0 PHI 77 77 A 107 SER C A 108 VAL N A 108 VAL CA A 108 VAL C 1.0 -143.0 -107.0 PHI 78 78 A 108 VAL C A 109 LEU N A 109 LEU CA A 109 LEU C 1.0 -151.0 -103.0 PHI 79 79 A 109 LEU C A 110 ILE N A 110 ILE CA A 110 ILE C 1.0 -134.0 -102.0 PHI 80 80 A 117 LEU C A 118 LYS N A 118 LYS CA A 118 LYS C 1.0 -189.0 -105.0 PHI 81 81 A 118 LYS C A 119 THR N A 119 THR CA A 119 THR C 1.0 -166.0 -78.0 PHI 82 82 A 119 THR C A 120 TYR N A 120 TYR CA A 120 TYR C 1.0 -159.0 -59.0 PHI 83 83 A 120 TYR C A 121 VAL N A 121 VAL CA A 121 VAL C 1.0 -124.0 -56.0 PHI 84 84 A 124 PRO C A 125 ASP N A 125 ASP CA A 125 ASP C 1.0 -142.0 -46.0 PHI 85 85 A 125 ASP C A 126 PHE N A 126 PHE CA A 126 PHE C 1.0 -69.0 -49.0 PHI 86 86 A 126 PHE C A 127 GLY N A 127 GLY CA A 127 GLY C 1.0 -80.0 -56.0 PHI 87 87 A 127 GLY C A 128 LYS N A 128 LYS CA A 128 LYS C 1.0 -80.0 -50.0 PHI 88 88 A 128 LYS C A 129 LEU N A 129 LEU CA A 129 LEU C 1.0 -72.0 -48.0 PHI 89 89 A 129 LEU C A 130 TYR N A 130 TYR CA A 130 TYR C 1.0 -71.0 -51.0 PHI 90 90 A 130 TYR C A 131 GLN N A 131 GLN CA A 131 GLN C 1.0 -73.0 -47.0 PHI 91 91 A 131 GLN C A 132 GLU N A 132 GLU CA A 132 GLU C 1.0 -80.0 -52.0 PHI 92 92 A 132 GLU C A 133 ILE N A 133 ILE CA A 133 ILE C 1.0 -69.0 -55.0 PHI 93 93 A 133 ILE C A 134 ASP N A 134 ASP CA A 134 ASP C 1.0 -67.0 -53.0 PHI 94 94 A 134 ASP C A 135 THR N A 135 THR CA A 135 THR C 1.0 -85.0 -55.0 PHI 95 95 A 135 THR C A 136 ALA N A 136 ALA CA A 136 ALA C 1.0 -75.0 -51.0 PHI 96 96 A 136 ALA C A 137 TRP N A 137 TRP CA A 137 TRP C 1.0 -77.0 -57.0 PHI 97 97 A 137 TRP C A 138 ARG N A 138 ARG CA A 138 ARG C 1.0 -86.0 -42.0 PHI 98 98 A 8 PHE N A 8 PHE CA A 8 PHE C A 9 SER N 1.0 110.0 194.0 PSI 99 99 A 9 SER N A 9 SER CA A 9 SER C A 10 LEU N 1.0 91.0 155.0 PSI 100 100 A 10 LEU N A 10 LEU CA A 10 LEU C A 11 PRO N 1.0 102.0 170.0 PSI 101 101 A 11 PRO N A 11 PRO CA A 11 PRO C A 12 ASP N 1.0 87.0 171.0 PSI 102 102 A 12 ASP N A 12 ASP CA A 12 ASP C A 13 LEU N 1.0 122.0 206.0 PSI 103 103 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 THR N 1.0 93.0 153.0 PSI 104 104 A 17 THR N A 17 THR CA A 17 THR C A 18 VAL N 1.0 124.0 144.0 PSI 105 105 A 18 VAL N A 18 VAL CA A 18 VAL C A 19 SER N 1.0 95.0 163.0 PSI 106 106 A 19 SER N A 19 SER CA A 19 SER C A 20 ASN N 1.0 158.0 186.0 PSI 107 107 A 20 ASN N A 20 ASN CA A 20 ASN C A 21 ALA N 1.0 -48.0 -24.0 PSI 108 108 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 ASP N 1.0 -48.0 -28.0 PSI 109 109 A 22 ASP N A 22 ASP CA A 22 ASP C A 23 LEU N 1.0 -63.0 -3.0 PSI 110 110 A 23 LEU N A 23 LEU CA A 23 LEU C A 24 GLN N 1.0 -53.0 -21.0 PSI 111 111 A 25 GLY N A 25 GLY CA A 25 GLY C A 26 LYS N 1.0 -25.0 43.0 PSI 112 112 A 26 LYS N A 26 LYS CA A 26 LYS C A 27 VAL N 1.0 135.0 195.0 PSI 113 113 A 27 VAL N A 27 VAL CA A 27 VAL C A 28 THR N 1.0 114.0 150.0 PSI 114 114 A 28 THR N A 28 THR CA A 28 THR C A 29 LEU N 1.0 105.0 153.0 PSI 115 115 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 ILE N 1.0 106.0 154.0 PSI 116 116 A 30 ILE N A 30 ILE CA A 30 ILE C A 31 ASN N 1.0 113.0 145.0 PSI 117 117 A 31 ASN N A 31 ASN CA A 31 ASN C A 32 PHE N 1.0 111.0 167.0 PSI 118 118 A 32 PHE N A 32 PHE CA A 32 PHE C A 33 TRP N 1.0 120.0 148.0 PSI 119 119 A 33 TRP N A 33 TRP CA A 33 TRP C A 34 PHE N 1.0 130.0 190.0 PSI 120 120 A 38 PRO N A 38 PRO CA A 38 PRO C A 39 GLY N 1.0 -53.0 -9.0 PSI 121 121 A 39 GLY N A 39 GLY CA A 39 GLY C A 40 CYS N 1.0 -61.0 3.0 PSI 122 122 A 40 CYS N A 40 CYS CA A 40 CYS C A 41 VAL N 1.0 -55.0 -31.0 PSI 123 123 A 41 VAL N A 41 VAL CA A 41 VAL C A 42 SER N 1.0 -61.0 -25.0 PSI 124 124 A 42 SER N A 42 SER CA A 42 SER C A 43 GLU N 1.0 -56.0 -20.0 PSI 125 125 A 43 GLU N A 43 GLU CA A 43 GLU C A 44 MET N 1.0 -50.0 -30.0 PSI 126 126 A 44 MET N A 44 MET CA A 44 MET C A 45 PRO N 1.0 -60.0 -24.0 PSI 127 127 A 45 PRO N A 45 PRO CA A 45 PRO C A 46 LYS N 1.0 -50.0 -18.0 PSI 128 128 A 46 LYS N A 46 LYS CA A 46 LYS C A 47 ILE N 1.0 -51.0 -23.0 PSI 129 129 A 47 ILE N A 47 ILE CA A 47 ILE C A 48 ILE N 1.0 -53.0 -29.0 PSI 130 130 A 48 ILE N A 48 ILE CA A 48 ILE C A 49 LYS N 1.0 -53.0 -33.0 PSI 131 131 A 49 LYS N A 49 LYS CA A 49 LYS C A 50 THR N 1.0 -57.0 -25.0 PSI 132 132 A 50 THR N A 50 THR CA A 50 THR C A 51 ALA N 1.0 -54.0 -34.0 PSI 133 133 A 51 ALA N A 51 ALA CA A 51 ALA C A 52 ASN N 1.0 -50.0 -26.0 PSI 134 134 A 52 ASN N A 52 ASN CA A 52 ASN C A 53 ASP N 1.0 -50.0 -30.0 PSI 135 135 A 53 ASP N A 53 ASP CA A 53 ASP C A 54 TYR N 1.0 -51.0 -11.0 PSI 136 136 A 54 TYR N A 54 TYR CA A 54 TYR C A 55 LYS N 1.0 -77.0 23.0 PSI 137 137 A 55 LYS N A 55 LYS CA A 55 LYS C A 56 ASN N 1.0 -58.0 -10.0 PSI 138 138 A 59 PHE N A 59 PHE CA A 59 PHE C A 60 GLN N 1.0 121.0 181.0 PSI 139 139 A 60 GLN N A 60 GLN CA A 60 GLN C A 61 VAL N 1.0 108.0 168.0 PSI 140 140 A 61 VAL N A 61 VAL CA A 61 VAL C A 62 LEU N 1.0 112.0 164.0 PSI 141 141 A 62 LEU N A 62 LEU CA A 62 LEU C A 63 ALA N 1.0 96.0 164.0 PSI 142 142 A 63 ALA N A 63 ALA CA A 63 ALA C A 64 VAL N 1.0 98.0 142.0 PSI 143 143 A 64 VAL N A 64 VAL CA A 64 VAL C A 65 ALA N 1.0 93.0 145.0 PSI 144 144 A 71 ILE N A 71 ILE CA A 71 ILE C A 72 GLU N 1.0 -56.0 -24.0 PSI 145 145 A 72 GLU N A 72 GLU CA A 72 GLU C A 73 SER N 1.0 -50.0 -30.0 PSI 146 146 A 73 SER N A 73 SER CA A 73 SER C A 74 VAL N 1.0 -51.0 -31.0 PSI 147 147 A 74 VAL N A 74 VAL CA A 74 VAL C A 75 ARG N 1.0 -55.0 -35.0 PSI 148 148 A 75 ARG N A 75 ARG CA A 75 ARG C A 76 GLN N 1.0 -52.0 -28.0 PSI 149 149 A 76 GLN N A 76 GLN CA A 76 GLN C A 77 TYR N 1.0 -53.0 -37.0 PSI 150 150 A 77 TYR N A 77 TYR CA A 77 TYR C A 78 VAL N 1.0 -56.0 -36.0 PSI 151 151 A 78 VAL N A 78 VAL CA A 78 VAL C A 79 LYS N 1.0 -59.0 -27.0 PSI 152 152 A 79 LYS N A 79 LYS CA A 79 LYS C A 80 ASP N 1.0 -54.0 -26.0 PSI 153 153 A 80 ASP N A 80 ASP CA A 80 ASP C A 81 TYR N 1.0 -48.0 -12.0 PSI 154 154 A 81 TYR N A 81 TYR CA A 81 TYR C A 82 GLY N 1.0 -23.0 33.0 PSI 155 155 A 85 PHE N A 85 PHE CA A 85 PHE C A 86 THR N 1.0 125.0 169.0 PSI 156 156 A 86 THR N A 86 THR CA A 86 THR C A 87 VAL N 1.0 106.0 146.0 PSI 157 157 A 87 VAL N A 87 VAL CA A 87 VAL C A 88 MET N 1.0 111.0 159.0 PSI 158 158 A 88 MET N A 88 MET CA A 88 MET C A 89 TYR N 1.0 125.0 175.0 PSI 159 159 A 89 TYR N A 89 TYR CA A 89 TYR C A 90 ASP N 1.0 105.0 141.0 PSI 160 160 A 90 ASP N A 90 ASP CA A 90 ASP C A 91 ALA N 1.0 55.0 199.0 PSI 161 161 A 91 ALA N A 91 ALA CA A 91 ALA C A 92 ASP N 1.0 -47.0 -11.0 PSI 162 162 A 92 ASP N A 92 ASP CA A 92 ASP C A 93 LYS N 1.0 -10.0 34.0 PSI 163 163 A 94 ALA N A 94 ALA CA A 94 ALA C A 95 VAL N 1.0 -52.0 -24.0 PSI 164 164 A 95 VAL N A 95 VAL CA A 95 VAL C A 96 GLY N 1.0 -50.0 -30.0 PSI 165 165 A 96 GLY N A 96 GLY CA A 96 GLY C A 97 GLN N 1.0 -50.0 -34.0 PSI 166 166 A 97 GLN N A 97 GLN CA A 97 GLN C A 98 ALA N 1.0 -55.0 -19.0 PSI 167 167 A 98 ALA N A 98 ALA CA A 98 ALA C A 99 PHE N 1.0 -53.0 -13.0 PSI 168 168 A 99 PHE N A 99 PHE CA A 99 PHE C A 100 GLY N 1.0 -27.0 37.0 PSI 169 169 A 103 VAL N A 103 VAL CA A 103 VAL C A 104 TYR N 1.0 118.0 178.0 PSI 170 170 A 104 TYR N A 104 TYR CA A 104 TYR C A 105 PRO N 1.0 73.0 193.0 PSI 171 171 A 105 PRO N A 105 PRO CA A 105 PRO C A 106 THR N 1.0 117.0 165.0 PSI 172 172 A 106 THR N A 106 THR CA A 106 THR C A 107 SER N 1.0 113.0 153.0 PSI 173 173 A 107 SER N A 107 SER CA A 107 SER C A 108 VAL N 1.0 111.0 151.0 PSI 174 174 A 108 VAL N A 108 VAL CA A 108 VAL C A 109 LEU N 1.0 112.0 148.0 PSI 175 175 A 109 LEU N A 109 LEU CA A 109 LEU C A 110 ILE N 1.0 117.0 141.0 PSI 176 176 A 110 ILE N A 110 ILE CA A 110 ILE C A 111 GLY N 1.0 103.0 159.0 PSI 177 177 A 118 LYS N A 118 LYS CA A 118 LYS C A 119 THR N 1.0 119.0 175.0 PSI 178 178 A 119 THR N A 119 THR CA A 119 THR C A 120 TYR N 1.0 105.0 149.0 PSI 179 179 A 120 TYR N A 120 TYR CA A 120 TYR C A 121 VAL N 1.0 98.0 146.0 PSI 180 180 A 121 VAL N A 121 VAL CA A 121 VAL C A 122 GLY N 1.0 110.0 142.0 PSI 181 181 A 125 ASP N A 125 ASP CA A 125 ASP C A 126 PHE N 1.0 78.0 174.0 PSI 182 182 A 126 PHE N A 126 PHE CA A 126 PHE C A 127 GLY N 1.0 -62.0 -14.0 PSI 183 183 A 127 GLY N A 127 GLY CA A 127 GLY C A 128 LYS N 1.0 -53.0 -21.0 PSI 184 184 A 128 LYS N A 128 LYS CA A 128 LYS C A 129 LEU N 1.0 -58.0 -18.0 PSI 185 185 A 129 LEU N A 129 LEU CA A 129 LEU C A 130 TYR N 1.0 -47.0 -31.0 PSI 186 186 A 130 TYR N A 130 TYR CA A 130 TYR C A 131 GLN N 1.0 -56.0 -30.0 PSI 187 187 A 131 GLN N A 131 GLN CA A 131 GLN C A 132 GLU N 1.0 -56.0 -28.0 PSI 188 188 A 132 GLU N A 132 GLU CA A 132 GLU C A 133 ILE N 1.0 -56.0 -24.0 PSI 189 189 A 133 ILE N A 133 ILE CA A 133 ILE C A 134 ASP N 1.0 -52.0 -34.0 PSI 190 190 A 134 ASP N A 134 ASP CA A 134 ASP C A 135 THR N 1.0 -54.0 -18.0 PSI 191 191 A 135 THR N A 135 THR CA A 135 THR C A 136 ALA N 1.0 -55.0 -27.0 PSI 192 192 A 136 ALA N A 136 ALA CA A 136 ALA C A 137 TRP N 1.0 -55.0 -19.0 PSI 193 193 A 137 TRP N A 137 TRP CA A 137 TRP C A 138 ARG N 1.0 -55.0 -27.0 PSI 194 194 A 138 ARG N A 138 ARG CA A 138 ARG C A 139 ASN N 1.0 -58.0 -18.0 PSI stop_ save_