data_nef_c18681_2lxl save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 18682 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ALA middle . . 3 A 3 ALA middle . . 4 A 4 LEU middle . . 5 A 5 ALA middle . . 6 A 6 PRO middle . false 7 A 7 LEU middle . . 8 A 8 PRO middle . false 9 A 9 PRO middle . false 10 A 10 LEU middle . . 11 A 11 PRO middle . false 12 A 12 ALA middle . . 13 A 13 GLN middle . . 14 A 14 PHE middle . . 15 A 15 LYS middle . . 16 A 16 SER middle . . 17 A 17 ILE middle . . 18 A 18 GLN middle . . 19 A 19 HIS middle . . 20 A 20 HIS middle . . 21 A 21 LEU middle . . 22 A 22 ARG middle . . 23 A 23 THR middle . . 24 A 24 ALA middle . . 25 A 25 GLN middle . . 26 A 26 GLU middle . . 27 A 27 HIS middle . . 28 A 28 ASP middle . . 29 A 29 LYS middle . . 30 A 30 ARG middle . . 31 A 31 ASP middle . . 32 A 32 PRO middle . false 33 A 33 VAL middle . . 34 A 34 VAL middle . . 35 A 35 ALA middle . . 36 A 36 TYR middle . . 37 A 37 TYR middle . . 38 A 38 CYS middle . . 39 A 39 ARG middle . . 40 A 40 LEU middle . . 41 A 41 TYR middle . . 42 A 42 ALA middle . . 43 A 43 MET middle . . 44 A 44 GLN middle . . 45 A 45 THR middle . . 46 A 46 GLY middle . false 47 A 47 MET middle . . 48 A 48 LYS middle . . 49 A 49 ILE middle . . 50 A 50 ASP middle . . 51 A 51 SER middle . . 52 A 52 LYS middle . . 53 A 53 THR middle . . 54 A 54 PRO middle . false 55 A 55 GLU middle . . 56 A 56 CYS middle . . 57 A 57 ARG middle . . 58 A 58 LYS middle . . 59 A 59 PHE middle . . 60 A 60 LEU middle . . 61 A 61 SER middle . . 62 A 62 LYS middle . . 63 A 63 LEU middle . . 64 A 64 MET middle . . 65 A 65 ASP middle . . 66 A 66 GLN middle . . 67 A 67 LEU middle . . 68 A 68 GLU middle . . 69 A 69 ALA middle . . 70 A 70 LEU middle . . 71 A 71 LYS middle . . 72 A 72 LYS middle . . 73 A 73 GLN middle . . 74 A 74 LEU middle . . 75 A 75 GLY middle . false 76 A 76 ASP middle . . 77 A 77 ASN middle . . 78 A 78 GLU middle . . 79 A 79 ALA middle . . 80 A 80 ILE middle . . 81 A 81 THR middle . . 82 A 82 GLN middle . . 83 A 83 GLU middle . . 84 A 84 ILE middle . . 85 A 85 VAL middle . . 86 A 86 GLY middle . false 87 A 87 CYS middle . . 88 A 88 ALA middle . . 89 A 89 HIS middle . . 90 A 90 LEU middle . . 91 A 91 GLU middle . . 92 A 92 ASN middle . . 93 A 93 TYR middle . . 94 A 94 ALA middle . . 95 A 95 LEU middle . . 96 A 96 LYS middle . . 97 A 97 MET middle . . 98 A 98 PHE middle . . 99 A 99 LEU middle . . 100 A 100 TYR middle . . 101 A 101 ALA middle . . 102 A 102 ASP middle . . 103 A 103 ASN middle . . 104 A 104 GLU middle . . 105 A 105 ASP middle . . 106 A 106 ARG middle . . 107 A 107 ALA middle . . 108 A 108 GLY middle . false 109 A 109 ARG middle . . 110 A 110 PHE middle . . 111 A 111 HIS middle . . 112 A 112 LYS middle . . 113 A 113 ASN middle . . 114 A 114 MET middle . . 115 A 115 ILE middle . . 116 A 116 LYS middle . . 117 A 117 SER middle . . 118 A 118 PHE middle . . 119 A 119 TYR middle . . 120 A 120 THR middle . . 121 A 121 ALA middle . . 122 A 122 SER middle . . 123 A 123 LEU middle . . 124 A 124 LEU middle . . 125 A 125 ILE middle . . 126 A 126 ASP middle . . 127 A 127 VAL middle . . 128 A 128 ILE middle . . 129 A 129 THR middle . . 130 A 130 VAL middle . . 131 A 131 PHE middle . . 132 A 132 GLY middle . false 133 A 133 GLU middle . . 134 A 134 LEU middle . . 135 A 135 THR middle . . 136 A 136 ASP middle . . 137 A 137 GLU middle . . 138 A 138 ASN middle . . 139 A 139 VAL middle . . 140 A 140 LYS middle . . 141 A 141 HIS middle . . 142 A 142 ARG middle . . 143 A 143 LYS middle . . 144 A 144 TYR middle . . 145 A 145 ALA middle . . 146 A 146 ARG middle . . 147 A 147 TRP middle . . 148 A 148 LYS middle . . 149 A 149 ALA middle . . 150 A 150 THR middle . . 151 A 151 TYR middle . . 152 A 152 ILE middle . . 153 A 153 HIS middle . . 154 A 154 ASN middle . . 155 A 155 CYS middle . . 156 A 156 LEU middle . . 157 A 157 LYS middle . . 158 A 158 ASN middle . . 159 A 159 GLY middle . false 160 A 160 GLU middle . . 161 A 161 THR middle . . 162 A 162 PRO middle . false 163 A 163 GLN middle . . 164 A 164 ALA middle . . 165 A 165 GLY middle . false 166 A 166 PRO middle . false 167 A 167 VAL middle . . 168 A 168 GLY middle . false 169 A 169 ILE middle . . 170 A 170 GLU middle . . 171 A 171 GLU middle . . 172 A 172 ASP middle . . 173 A 173 ASN middle . . 174 A 174 ASP middle . . 175 A 175 ILE middle . . 176 A 176 GLU middle . . 177 A 177 GLU middle . . 178 A 178 ASN middle . . 179 A 179 GLU middle . . 180 A 180 ASP middle . . 181 A 181 ALA middle . . 182 A 182 GLY middle . false 183 A 183 ALA end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HA H 1 4.385 0.000 A 1 MET HBy H 1 1.962 0.003 A 1 MET HBx H 1 1.885 0.002 A 1 MET HE% H 1 2.024 0.001 A 1 MET HGy H 1 2.525 0.002 A 1 MET HGx H 1 2.446 0.000 A 1 MET CA C 13 54.788 0.033 A 1 MET CB C 13 33.055 0.001 A 1 MET CE C 13 16.799 0.100 A 1 MET CG C 13 31.845 0.005 A 2 ALA H H 1 8.413 0.000 A 2 ALA HA H 1 4.192 0.001 A 2 ALA HB% H 1 1.281 0.001 A 2 ALA CA C 13 52.096 0.003 A 2 ALA CB C 13 19.072 0.079 A 2 ALA N N 15 125.894 0.000 A 3 ALA H H 1 8.233 0.001 A 3 ALA HA H 1 4.226 0.000 A 3 ALA HB% H 1 1.282 0.000 A 3 ALA CA C 13 51.943 0.080 A 3 ALA CB C 13 18.992 0.034 A 3 ALA N N 15 123.543 0.015 A 4 LEU H H 1 8.114 0.002 A 4 LEU HA H 1 4.284 0.001 A 4 LEU HBy H 1 1.575 0.002 A 4 LEU HBx H 1 1.316 0.001 A 4 LEU HDx% H 1 0.762 0.001 A 4 LEU HDy% H 1 0.770 0.001 A 4 LEU HG H 1 1.597 0.000 A 4 LEU CA C 13 53.885 0.003 A 4 LEU CB C 13 42.307 0.050 A 4 LEU CDx C 13 23.341 0.000 A 4 LEU CDy C 13 25.258 0.000 A 4 LEU CG C 13 26.742 0.000 A 4 LEU N N 15 121.641 0.017 A 5 ALA H H 1 8.623 0.001 A 5 ALA HA H 1 4.453 0.001 A 5 ALA HB% H 1 1.314 0.001 A 5 ALA CA C 13 50.164 0.006 A 5 ALA CB C 13 17.687 0.055 A 5 ALA N N 15 128.329 0.002 A 6 PRO HA H 1 4.274 0.004 A 6 PRO HBx H 1 1.781 0.002 A 6 PRO HBy H 1 2.243 0.001 A 6 PRO HDx H 1 3.555 0.004 A 6 PRO HDy H 1 3.752 0.003 A 6 PRO HGx H 1 1.958 0.004 A 6 PRO HGy H 1 1.958 0.004 A 6 PRO CA C 13 62.403 0.098 A 6 PRO CB C 13 32.105 0.055 A 6 PRO CD C 13 50.160 0.034 A 6 PRO CG C 13 27.365 0.046 A 7 LEU H H 1 8.264 0.002 A 7 LEU HA H 1 4.324 0.004 A 7 LEU HBy H 1 1.647 0.002 A 7 LEU HBx H 1 1.423 0.004 A 7 LEU HDx% H 1 0.368 0.002 A 7 LEU HDy% H 1 0.881 0.007 A 7 LEU HG H 1 1.703 0.000 A 7 LEU CA C 13 52.914 0.056 A 7 LEU CB C 13 40.952 0.080 A 7 LEU CDx C 13 21.990 0.011 A 7 LEU CDy C 13 25.924 0.077 A 7 LEU CG C 13 27.086 0.016 A 7 LEU N N 15 122.228 0.016 A 8 PRO HA H 1 4.745 0.001 A 8 PRO HDx H 1 3.225 0.001 A 8 PRO HDy H 1 3.631 0.002 A 8 PRO HGx H 1 1.976 0.003 A 8 PRO HGy H 1 1.976 0.003 A 8 PRO CD C 13 49.388 0.068 A 8 PRO CG C 13 27.530 0.000 A 9 PRO HA H 1 4.200 0.003 A 9 PRO HBx H 1 1.658 0.003 A 9 PRO HBy H 1 2.215 0.003 A 9 PRO HDx H 1 3.508 0.006 A 9 PRO HDy H 1 3.744 0.002 A 9 PRO HGy H 1 2.038 0.002 A 9 PRO HGx H 1 1.928 0.002 A 9 PRO CA C 13 62.648 0.001 A 9 PRO CB C 13 31.646 0.063 A 9 PRO CD C 13 49.866 0.126 A 9 PRO CG C 13 27.889 0.081 A 10 LEU H H 1 8.172 0.003 A 10 LEU HA H 1 3.742 0.000 A 10 LEU HBy H 1 1.600 0.001 A 10 LEU HBx H 1 1.288 0.002 A 10 LEU HDx% H 1 0.497 0.000 A 10 LEU HDy% H 1 0.682 0.000 A 10 LEU HG H 1 1.315 0.000 A 10 LEU CA C 13 53.064 0.000 A 10 LEU CB C 13 42.980 0.049 A 10 LEU CDx C 13 25.837 0.010 A 10 LEU CDy C 13 26.300 0.000 A 10 LEU CG C 13 25.511 0.000 A 10 LEU N N 15 125.824 0.000 A 11 PRO HA H 1 4.175 0.002 A 11 PRO HBx H 1 1.937 0.000 A 11 PRO HBy H 1 1.937 0.000 A 11 PRO HDx H 1 2.468 0.002 A 11 PRO HDy H 1 3.796 0.008 A 11 PRO CA C 13 62.124 0.092 A 11 PRO CB C 13 32.442 0.049 A 11 PRO CD C 13 50.715 0.032 A 12 ALA H H 1 8.851 0.001 A 12 ALA HA H 1 3.920 0.000 A 12 ALA HB% H 1 1.309 0.000 A 12 ALA CA C 13 55.057 0.021 A 12 ALA CB C 13 17.918 0.000 A 12 ALA N N 15 128.292 0.004 A 13 GLN H H 1 9.448 0.001 A 13 GLN HA H 1 4.024 0.004 A 13 GLN HBy H 1 1.833 0.005 A 13 GLN HBx H 1 1.507 0.004 A 13 GLN HE2y H 1 7.486 0.001 A 13 GLN HE2x H 1 6.887 0.000 A 13 GLN HGy H 1 2.496 0.002 A 13 GLN HGx H 1 2.395 0.003 A 13 GLN CA C 13 58.436 0.047 A 13 GLN CB C 13 28.058 0.076 A 13 GLN CG C 13 34.238 0.081 A 13 GLN N N 15 115.075 0.006 A 13 GLN NE2 N 15 111.447 0.025 A 14 PHE H H 1 7.970 0.003 A 14 PHE HA H 1 4.865 0.004 A 14 PHE HBy H 1 3.518 0.003 A 14 PHE HBx H 1 2.737 0.001 A 14 PHE HDx H 1 6.657 0.002 A 14 PHE HDy H 1 6.657 0.002 A 14 PHE HEx H 1 7.423 0.001 A 14 PHE HEy H 1 7.423 0.001 A 14 PHE HZ H 1 7.577 0.001 A 14 PHE CA C 13 52.224 0.069 A 14 PHE CB C 13 36.841 0.033 A 14 PHE CDy C 13 127.304 0.003 A 14 PHE CEy C 13 131.087 0.016 A 14 PHE CZ C 13 129.091 0.019 A 14 PHE N N 15 116.832 0.013 A 15 LYS H H 1 7.358 0.001 A 15 LYS HA H 1 3.852 0.004 A 15 LYS HBy H 1 1.966 0.001 A 15 LYS HBx H 1 1.853 0.001 A 15 LYS CA C 13 60.248 0.059 A 15 LYS CB C 13 32.137 0.036 A 15 LYS N N 15 120.886 0.004 A 16 SER H H 1 8.733 0.002 A 16 SER HA H 1 4.321 0.002 A 16 SER HBy H 1 3.980 0.003 A 16 SER HBx H 1 3.896 0.005 A 16 SER CA C 13 61.099 0.024 A 16 SER CB C 13 62.700 0.061 A 16 SER N N 15 111.755 0.007 A 17 ILE H H 1 7.692 0.002 A 17 ILE HA H 1 6.002 0.003 A 17 ILE HB H 1 2.288 0.002 A 17 ILE HD1% H 1 0.546 0.000 A 17 ILE HG1y H 1 1.324 0.003 A 17 ILE HG1x H 1 1.217 0.003 A 17 ILE HG2% H 1 0.619 0.000 A 17 ILE CA C 13 60.675 0.003 A 17 ILE CB C 13 37.907 0.000 A 17 ILE CD1 C 13 13.887 0.007 A 17 ILE CG1 C 13 26.925 0.033 A 17 ILE CG2 C 13 18.431 0.002 A 17 ILE N N 15 113.676 0.007 A 18 GLN H H 1 7.810 0.003 A 18 GLN HA H 1 3.875 0.004 A 18 GLN HBy H 1 2.103 0.000 A 18 GLN HBx H 1 1.843 0.004 A 18 GLN HE2y H 1 7.315 0.003 A 18 GLN HE2x H 1 6.925 0.003 A 18 GLN HGy H 1 2.129 0.004 A 18 GLN HGx H 1 1.909 0.004 A 18 GLN CA C 13 59.886 0.000 A 18 GLN CB C 13 29.027 0.111 A 18 GLN CG C 13 32.683 0.108 A 18 GLN N N 15 122.213 0.010 A 18 GLN NE2 N 15 111.251 0.010 A 19 HIS H H 1 9.436 0.002 A 19 HIS HA H 1 4.547 0.002 A 19 HIS HBy H 1 3.041 0.002 A 19 HIS HBx H 1 2.978 0.005 A 19 HIS HD2 H 1 6.386 0.001 A 19 HIS HE1 H 1 7.793 0.005 A 19 HIS CA C 13 58.358 0.000 A 19 HIS CB C 13 30.164 0.024 A 19 HIS CD2 C 13 115.499 0.005 A 19 HIS CE1 C 13 137.543 0.088 A 19 HIS N N 15 118.333 0.029 A 20 HIS H H 1 8.456 0.001 A 20 HIS HA H 1 3.958 0.004 A 20 HIS HBy H 1 3.155 0.011 A 20 HIS HBx H 1 3.036 0.011 A 20 HIS HD2 H 1 6.775 0.003 A 20 HIS HE1 H 1 7.944 0.001 A 20 HIS CA C 13 62.329 0.099 A 20 HIS CB C 13 30.170 0.059 A 20 HIS CD2 C 13 115.923 0.047 A 20 HIS CE1 C 13 138.354 0.065 A 20 HIS N N 15 124.401 0.010 A 21 LEU H H 1 8.028 0.001 A 21 LEU HA H 1 4.096 0.004 A 21 LEU HBy H 1 1.974 0.001 A 21 LEU HBx H 1 1.639 0.002 A 21 LEU HDx% H 1 0.907 0.005 A 21 LEU HDy% H 1 1.081 0.001 A 21 LEU HG H 1 1.756 0.003 A 21 LEU CA C 13 57.730 0.266 A 21 LEU CB C 13 41.415 0.067 A 21 LEU CDx C 13 23.866 0.087 A 21 LEU CDy C 13 26.298 0.015 A 21 LEU CG C 13 27.108 0.058 A 21 LEU N N 15 118.826 0.012 A 22 ARG H H 1 8.103 0.006 A 22 ARG HA H 1 4.227 0.003 A 22 ARG HBx H 1 1.990 0.002 A 22 ARG HBy H 1 1.990 0.002 A 22 ARG CA C 13 59.535 0.031 A 22 ARG CB C 13 29.809 0.000 A 22 ARG N N 15 121.674 0.024 A 23 THR H H 1 8.208 0.006 A 23 THR HA H 1 4.113 0.003 A 23 THR HB H 1 4.353 0.002 A 23 THR HG2% H 1 1.230 0.002 A 23 THR CA C 13 67.072 0.024 A 23 THR CB C 13 68.245 0.060 A 23 THR CG2 C 13 21.831 0.019 A 23 THR N N 15 116.419 0.104 A 24 ALA H H 1 8.149 0.001 A 24 ALA HA H 1 3.928 0.010 A 24 ALA HB% H 1 1.732 0.001 A 24 ALA CA C 13 56.675 0.174 A 24 ALA CB C 13 19.011 0.006 A 24 ALA N N 15 125.741 0.005 A 25 GLN H H 1 7.785 0.003 A 25 GLN HA H 1 4.375 0.000 A 25 GLN HBy H 1 2.258 0.005 A 25 GLN HBx H 1 2.210 0.000 A 25 GLN HE2y H 1 7.356 0.001 A 25 GLN HE2x H 1 6.957 0.002 A 25 GLN HGy H 1 2.547 0.002 A 25 GLN HGx H 1 2.413 0.003 A 25 GLN CA C 13 58.060 0.000 A 25 GLN CB C 13 28.423 0.036 A 25 GLN CG C 13 34.501 0.045 A 25 GLN N N 15 115.916 0.010 A 25 GLN NE2 N 15 110.634 0.010 A 26 GLU H H 1 8.457 0.003 A 26 GLU HA H 1 4.089 0.002 A 26 GLU HBy H 1 2.201 0.000 A 26 GLU HBx H 1 1.989 0.000 A 26 GLU HGy H 1 2.562 0.001 A 26 GLU HGx H 1 2.220 0.000 A 26 GLU CA C 13 58.165 0.000 A 26 GLU CB C 13 29.323 0.042 A 26 GLU CG C 13 36.701 0.087 A 26 GLU N N 15 117.821 0.002 A 27 HIS H H 1 7.962 0.004 A 27 HIS HA H 1 4.380 0.003 A 27 HIS HBy H 1 3.859 0.004 A 27 HIS HBx H 1 2.715 0.003 A 27 HIS HD2 H 1 6.833 0.002 A 27 HIS CA C 13 59.076 0.096 A 27 HIS CB C 13 29.049 0.069 A 27 HIS CD2 C 13 124.608 0.054 A 27 HIS N N 15 115.762 0.000 A 28 ASP H H 1 7.593 0.002 A 28 ASP HA H 1 4.332 0.012 A 28 ASP HBy H 1 2.670 0.001 A 28 ASP HBx H 1 2.510 0.002 A 28 ASP CA C 13 58.935 0.000 A 28 ASP CB C 13 40.355 0.058 A 28 ASP N N 15 123.640 0.001 A 29 LYS H H 1 8.013 0.003 A 29 LYS HA H 1 4.395 0.003 A 29 LYS HBy H 1 1.837 0.000 A 29 LYS HBx H 1 1.657 0.000 A 29 LYS CA C 13 56.654 0.000 A 29 LYS CB C 13 32.708 0.039 A 29 LYS N N 15 113.398 0.013 A 30 ARG H H 1 7.873 0.002 A 30 ARG HA H 1 4.244 0.002 A 30 ARG HBy H 1 1.762 0.000 A 30 ARG HBx H 1 1.655 0.000 A 30 ARG CA C 13 57.994 0.019 A 30 ARG CB C 13 32.658 0.058 A 30 ARG N N 15 117.542 0.001 A 31 ASP H H 1 8.808 0.003 A 31 ASP HA H 1 4.866 0.003 A 31 ASP HBy H 1 2.907 0.004 A 31 ASP HBx H 1 2.712 0.001 A 31 ASP CA C 13 52.200 0.000 A 31 ASP CB C 13 40.932 0.051 A 31 ASP N N 15 112.265 0.008 A 32 PRO HA H 1 4.411 0.002 A 32 PRO HBx H 1 2.518 0.001 A 32 PRO HBy H 1 2.518 0.001 A 32 PRO HDx H 1 3.527 0.003 A 32 PRO HDy H 1 3.897 0.003 A 32 PRO HGy H 1 2.097 0.002 A 32 PRO HGx H 1 2.027 0.002 A 32 PRO CA C 13 63.963 0.063 A 32 PRO CB C 13 32.908 0.025 A 32 PRO CD C 13 50.493 0.038 A 32 PRO CG C 13 27.080 0.046 A 33 VAL H H 1 7.656 0.004 A 33 VAL HA H 1 3.480 0.001 A 33 VAL HB H 1 2.047 0.002 A 33 VAL HGx% H 1 0.745 0.002 A 33 VAL HGy% H 1 0.743 0.002 A 33 VAL CA C 13 66.518 0.049 A 33 VAL CB C 13 31.120 0.010 A 33 VAL CGx C 13 21.652 0.060 A 33 VAL CGy C 13 22.867 0.025 A 33 VAL N N 15 117.414 0.002 A 34 VAL H H 1 7.234 0.001 A 34 VAL HA H 1 3.561 0.001 A 34 VAL HB H 1 2.070 0.001 A 34 VAL HGx% H 1 0.248 0.002 A 34 VAL HGy% H 1 0.782 0.001 A 34 VAL CA C 13 66.828 0.009 A 34 VAL CB C 13 32.442 0.001 A 34 VAL CGx C 13 21.491 0.001 A 34 VAL CGy C 13 23.052 0.002 A 34 VAL N N 15 120.456 0.000 A 35 ALA H H 1 8.096 0.001 A 35 ALA HA H 1 3.909 0.006 A 35 ALA HB% H 1 1.522 0.001 A 35 ALA CA C 13 56.024 0.037 A 35 ALA CB C 13 19.264 0.012 A 35 ALA N N 15 121.869 0.028 A 36 TYR H H 1 8.271 0.000 A 36 TYR HA H 1 3.826 0.004 A 36 TYR HBx H 1 2.849 0.002 A 36 TYR HBy H 1 2.849 0.002 A 36 TYR HDx H 1 6.028 0.001 A 36 TYR HDy H 1 6.028 0.001 A 36 TYR HEx H 1 6.475 0.002 A 36 TYR HEy H 1 6.475 0.002 A 36 TYR CA C 13 62.044 0.016 A 36 TYR CB C 13 38.136 0.013 A 36 TYR CDy C 13 131.494 0.038 A 36 TYR CEy C 13 117.692 0.000 A 36 TYR N N 15 117.995 0.015 A 37 TYR H H 1 8.213 0.001 A 37 TYR HA H 1 4.046 0.003 A 37 TYR HBy H 1 2.913 0.000 A 37 TYR HBx H 1 2.747 0.003 A 37 TYR HDx H 1 7.182 0.002 A 37 TYR HDy H 1 7.182 0.002 A 37 TYR HEx H 1 6.885 0.001 A 37 TYR HEy H 1 6.885 0.001 A 37 TYR CA C 13 63.831 0.079 A 37 TYR CB C 13 37.749 0.023 A 37 TYR CDy C 13 132.440 0.004 A 37 TYR CEy C 13 117.322 0.006 A 37 TYR N N 15 116.773 0.004 A 38 CYS H H 1 8.695 0.001 A 38 CYS HA H 1 4.370 0.000 A 38 CYS HBy H 1 3.051 0.002 A 38 CYS HBx H 1 2.879 0.006 A 38 CYS CA C 13 64.389 0.000 A 38 CYS CB C 13 27.945 0.049 A 38 CYS N N 15 116.194 0.003 A 39 ARG H H 1 7.005 0.001 A 39 ARG HA H 1 3.804 0.005 A 39 ARG CA C 13 60.198 0.000 A 39 ARG N N 15 117.023 0.011 A 40 LEU H H 1 8.326 0.002 A 40 LEU HA H 1 3.813 0.002 A 40 LEU HBy H 1 2.117 0.001 A 40 LEU HBx H 1 1.525 0.001 A 40 LEU HDx% H 1 0.411 0.001 A 40 LEU HDy% H 1 0.694 0.004 A 40 LEU HG H 1 1.429 0.000 A 40 LEU CA C 13 58.181 0.085 A 40 LEU CB C 13 42.085 0.011 A 40 LEU CDx C 13 25.812 0.003 A 40 LEU CDy C 13 26.371 0.050 A 40 LEU CG C 13 27.589 0.000 A 40 LEU N N 15 123.317 0.025 A 41 TYR H H 1 8.533 0.006 A 41 TYR HA H 1 3.732 0.001 A 41 TYR HBy H 1 3.186 0.004 A 41 TYR HBx H 1 2.966 0.001 A 41 TYR HDx H 1 6.522 0.002 A 41 TYR HDy H 1 6.522 0.002 A 41 TYR HEx H 1 6.776 0.001 A 41 TYR HEy H 1 6.776 0.001 A 41 TYR CA C 13 61.418 0.035 A 41 TYR CB C 13 38.953 0.041 A 41 TYR N N 15 118.320 0.017 A 42 ALA H H 1 7.962 0.001 A 42 ALA HA H 1 3.482 0.003 A 42 ALA HB% H 1 1.491 0.000 A 42 ALA CA C 13 55.157 0.101 A 42 ALA CB C 13 18.413 0.004 A 42 ALA N N 15 123.644 0.005 A 43 MET H H 1 8.433 0.002 A 43 MET HA H 1 3.696 0.005 A 43 MET HE% H 1 2.074 0.000 A 43 MET HGy H 1 2.453 0.001 A 43 MET HGx H 1 2.239 0.003 A 43 MET CA C 13 58.675 0.144 A 43 MET CE C 13 17.407 0.089 A 43 MET CG C 13 31.582 0.057 A 43 MET N N 15 117.932 0.055 A 44 GLN H H 1 8.307 0.002 A 44 GLN HA H 1 3.773 0.002 A 44 GLN HBy H 1 1.845 0.000 A 44 GLN HBx H 1 1.807 0.000 A 44 GLN HE2y H 1 6.965 0.002 A 44 GLN HE2x H 1 6.855 0.005 A 44 GLN HGy H 1 2.490 0.002 A 44 GLN HGx H 1 2.221 0.003 A 44 GLN CA C 13 58.924 0.000 A 44 GLN CB C 13 27.921 0.012 A 44 GLN CG C 13 34.037 0.052 A 44 GLN N N 15 116.738 0.010 A 44 GLN NE2 N 15 108.045 0.017 A 45 THR H H 1 7.954 0.004 A 45 THR HA H 1 3.479 0.000 A 45 THR HB H 1 3.356 0.002 A 45 THR HG2% H 1 0.745 0.000 A 45 THR CA C 13 66.529 0.155 A 45 THR CB C 13 67.635 0.023 A 45 THR CG2 C 13 20.732 0.020 A 45 THR N N 15 116.249 0.016 A 46 GLY H H 1 8.429 0.001 A 46 GLY HAy H 1 2.852 0.003 A 46 GLY HAx H 1 2.618 0.003 A 46 GLY CA C 13 46.653 0.020 A 46 GLY N N 15 110.016 0.000 A 47 MET H H 1 8.160 0.007 A 47 MET HA H 1 3.876 0.003 A 47 MET HBy H 1 2.076 0.004 A 47 MET HBx H 1 1.968 0.001 A 47 MET HE% H 1 2.028 0.002 A 47 MET HGy H 1 2.659 0.002 A 47 MET HGx H 1 2.541 0.001 A 47 MET CA C 13 58.136 0.015 A 47 MET CB C 13 32.445 0.041 A 47 MET CE C 13 16.517 0.020 A 47 MET CG C 13 32.518 0.059 A 47 MET N N 15 118.040 0.000 A 48 LYS H H 1 6.958 0.001 A 48 LYS HA H 1 4.012 0.001 A 48 LYS HBx H 1 1.866 0.000 A 48 LYS HBy H 1 1.866 0.000 A 48 LYS CA C 13 57.945 0.027 A 48 LYS CB C 13 32.533 0.000 A 48 LYS N N 15 116.712 0.000 A 49 ILE H H 1 7.609 0.002 A 49 ILE HA H 1 3.718 0.000 A 49 ILE HB H 1 1.887 0.001 A 49 ILE HD1% H 1 0.738 0.001 A 49 ILE HG1y H 1 1.800 0.000 A 49 ILE HG1x H 1 0.964 0.001 A 49 ILE HG2% H 1 1.115 0.001 A 49 ILE CA C 13 64.863 0.179 A 49 ILE CB C 13 39.087 0.010 A 49 ILE CD1 C 13 13.829 0.005 A 49 ILE CG1 C 13 28.259 0.063 A 49 ILE CG2 C 13 16.770 0.003 A 49 ILE N N 15 120.903 0.005 A 50 ASP H H 1 8.214 0.002 A 50 ASP HA H 1 4.488 0.001 A 50 ASP HBy H 1 3.030 0.005 A 50 ASP HBx H 1 2.797 0.003 A 50 ASP CA C 13 55.393 0.000 A 50 ASP CB C 13 40.952 0.073 A 50 ASP N N 15 115.959 0.000 A 51 SER H H 1 8.438 0.000 A 51 SER HA H 1 4.566 0.002 A 51 SER HBy H 1 4.031 0.000 A 51 SER HBx H 1 3.892 0.000 A 51 SER CA C 13 56.544 0.090 A 51 SER CB C 13 64.126 0.003 A 51 SER N N 15 115.917 0.005 A 52 LYS H H 1 8.937 0.002 A 52 LYS HA H 1 4.438 0.001 A 52 LYS HBy H 1 1.831 0.002 A 52 LYS HBx H 1 1.764 0.005 A 52 LYS HEx H 1 2.955 0.004 A 52 LYS HEy H 1 2.955 0.004 A 52 LYS HGy H 1 1.446 0.002 A 52 LYS HGx H 1 1.336 0.001 A 52 LYS CB C 13 35.344 0.048 A 52 LYS CE C 13 41.965 0.000 A 52 LYS CG C 13 24.775 0.022 A 52 LYS N N 15 122.213 0.003 A 53 THR H H 1 9.437 0.004 A 53 THR HA H 1 4.273 0.003 A 53 THR HB H 1 3.996 0.000 A 53 THR HG2% H 1 1.333 0.001 A 53 THR CA C 13 61.837 0.013 A 53 THR CB C 13 68.067 0.012 A 53 THR CG2 C 13 22.223 0.041 A 53 THR N N 15 122.291 0.010 A 54 PRO HA H 1 4.050 0.004 A 54 PRO HBx H 1 2.000 0.000 A 54 PRO HBy H 1 2.354 0.000 A 54 PRO HDx H 1 3.850 0.004 A 54 PRO HDy H 1 4.059 0.001 A 54 PRO HGy H 1 2.244 0.001 A 54 PRO HGx H 1 2.042 0.001 A 54 PRO CA C 13 66.870 0.036 A 54 PRO CB C 13 31.670 0.038 A 54 PRO CD C 13 50.793 0.081 A 54 PRO CG C 13 27.544 0.020 A 55 GLU H H 1 9.352 0.003 A 55 GLU HA H 1 4.024 0.001 A 55 GLU HBy H 1 2.024 0.001 A 55 GLU HBx H 1 1.907 0.001 A 55 GLU HGx H 1 2.271 0.003 A 55 GLU HGy H 1 2.271 0.003 A 55 GLU CA C 13 59.870 0.036 A 55 GLU CB C 13 28.759 0.010 A 55 GLU CG C 13 36.127 0.051 A 55 GLU N N 15 116.532 0.004 A 56 CYS H H 1 7.126 0.006 A 56 CYS HA H 1 3.759 0.009 A 56 CYS HBy H 1 3.164 0.001 A 56 CYS HBx H 1 2.701 0.003 A 56 CYS CA C 13 63.167 0.008 A 56 CYS CB C 13 26.891 0.040 A 56 CYS N N 15 119.066 0.004 A 57 ARG H H 1 8.252 0.002 A 57 ARG HA H 1 3.876 0.001 A 57 ARG HBy H 1 1.740 0.000 A 57 ARG CA C 13 60.025 0.024 A 57 ARG N N 15 119.779 0.000 A 58 LYS H H 1 8.394 0.002 A 58 LYS HA H 1 4.056 0.004 A 58 LYS HBx H 1 1.830 0.000 A 58 LYS HBy H 1 1.830 0.000 A 58 LYS CA C 13 59.205 0.000 A 58 LYS CB C 13 32.127 0.000 A 58 LYS N N 15 119.155 0.013 A 59 PHE H H 1 7.720 0.002 A 59 PHE HA H 1 3.748 0.004 A 59 PHE HBx H 1 3.298 0.002 A 59 PHE HBy H 1 3.298 0.002 A 59 PHE HDx H 1 7.147 0.001 A 59 PHE HDy H 1 7.147 0.001 A 59 PHE HEx H 1 7.308 0.000 A 59 PHE HEy H 1 7.308 0.000 A 59 PHE CA C 13 63.103 0.007 A 59 PHE CB C 13 39.644 0.002 A 59 PHE CDx C 13 131.115 0.046 A 59 PHE CEx C 13 130.496 0.021 A 59 PHE N N 15 119.989 0.066 A 60 LEU H H 1 8.685 0.001 A 60 LEU HA H 1 3.991 0.000 A 60 LEU HBy H 1 2.058 0.002 A 60 LEU HBx H 1 1.413 0.004 A 60 LEU HDx% H 1 0.900 0.000 A 60 LEU HDy% H 1 0.958 0.003 A 60 LEU CA C 13 57.969 0.000 A 60 LEU CB C 13 41.187 0.051 A 60 LEU CDx C 13 22.587 0.000 A 60 LEU CDy C 13 26.252 0.174 A 60 LEU N N 15 117.203 0.009 A 61 SER H H 1 8.107 0.000 A 61 SER HA H 1 4.188 0.001 A 61 SER HBx H 1 3.988 0.002 A 61 SER HBy H 1 3.988 0.002 A 61 SER CA C 13 61.650 0.004 A 61 SER CB C 13 62.589 0.004 A 61 SER N N 15 114.724 0.003 A 62 LYS H H 1 7.541 0.001 A 62 LYS HA H 1 4.147 0.000 A 62 LYS HBx H 1 1.710 0.000 A 62 LYS HBy H 1 1.710 0.000 A 62 LYS CA C 13 57.139 0.000 A 62 LYS CB C 13 30.881 0.032 A 62 LYS N N 15 120.164 0.004 A 63 LEU H H 1 8.238 0.002 A 63 LEU HA H 1 3.926 0.010 A 63 LEU HBy H 1 1.856 0.000 A 63 LEU HBx H 1 1.108 0.001 A 63 LEU HDx% H 1 0.893 0.000 A 63 LEU HDy% H 1 0.865 0.001 A 63 LEU HG H 1 1.466 0.002 A 63 LEU CA C 13 57.709 0.000 A 63 LEU CB C 13 41.222 0.010 A 63 LEU CDx C 13 23.136 0.154 A 63 LEU CDy C 13 25.730 0.071 A 63 LEU CG C 13 27.210 0.098 A 63 LEU N N 15 123.446 0.006 A 64 MET H H 1 8.608 0.002 A 64 MET HA H 1 4.143 0.002 A 64 MET HBy H 1 2.330 0.000 A 64 MET HBx H 1 2.183 0.000 A 64 MET HE% H 1 2.019 0.001 A 64 MET HGy H 1 2.437 0.000 A 64 MET HGx H 1 2.381 0.000 A 64 MET CA C 13 58.644 0.000 A 64 MET CB C 13 31.625 0.015 A 64 MET CE C 13 18.082 0.012 A 64 MET CG C 13 32.091 0.023 A 64 MET N N 15 120.864 0.030 A 65 ASP H H 1 7.857 0.001 A 65 ASP HA H 1 4.373 0.001 A 65 ASP HBy H 1 2.872 0.002 A 65 ASP HBx H 1 2.626 0.001 A 65 ASP CA C 13 57.390 0.088 A 65 ASP CB C 13 39.956 0.080 A 65 ASP N N 15 119.121 0.006 A 66 GLN H H 1 7.703 0.002 A 66 GLN HA H 1 4.084 0.000 A 66 GLN HBy H 1 2.449 0.001 A 66 GLN HBx H 1 1.812 0.001 A 66 GLN HE2y H 1 7.558 0.005 A 66 GLN HE2x H 1 6.720 0.004 A 66 GLN HGy H 1 2.832 0.003 A 66 GLN HGx H 1 2.251 0.004 A 66 GLN CB C 13 28.222 0.025 A 66 GLN CG C 13 34.031 0.024 A 66 GLN N N 15 119.748 0.036 A 66 GLN NE2 N 15 110.964 0.053 A 67 LEU H H 1 8.356 0.001 A 67 LEU HA H 1 3.890 0.004 A 67 LEU HDx% H 1 0.829 0.001 A 67 LEU HDy% H 1 0.953 0.000 A 67 LEU HG H 1 1.424 0.001 A 67 LEU CA C 13 58.914 0.099 A 67 LEU CDx C 13 23.341 0.026 A 67 LEU CDy C 13 25.963 0.000 A 67 LEU CG C 13 26.933 0.039 A 67 LEU N N 15 120.349 0.018 A 68 GLU H H 1 8.547 0.002 A 68 GLU HA H 1 4.018 0.002 A 68 GLU HBy H 1 2.106 0.002 A 68 GLU HBx H 1 2.051 0.000 A 68 GLU HGy H 1 2.403 0.001 A 68 GLU HGx H 1 2.287 0.006 A 68 GLU CA C 13 59.174 0.073 A 68 GLU CB C 13 29.419 0.067 A 68 GLU CG C 13 36.242 0.061 A 68 GLU N N 15 118.268 0.015 A 69 ALA H H 1 7.853 0.002 A 69 ALA HA H 1 4.126 0.002 A 69 ALA HB% H 1 1.483 0.001 A 69 ALA CA C 13 54.937 0.029 A 69 ALA CB C 13 18.147 0.011 A 69 ALA N N 15 122.349 0.000 A 70 LEU H H 1 8.553 0.002 A 70 LEU HA H 1 4.016 0.000 A 70 LEU HBy H 1 2.064 0.003 A 70 LEU HBx H 1 1.582 0.001 A 70 LEU HDx% H 1 0.922 0.000 A 70 LEU HDy% H 1 0.886 0.000 A 70 LEU HG H 1 1.815 0.000 A 70 LEU CA C 13 57.750 0.000 A 70 LEU CB C 13 42.623 0.039 A 70 LEU CDx C 13 23.454 0.000 A 70 LEU CDy C 13 25.137 0.000 A 70 LEU CG C 13 27.492 0.046 A 70 LEU N N 15 120.257 0.000 A 71 LYS H H 1 8.636 0.000 A 71 LYS HA H 1 3.431 0.004 A 71 LYS HBy H 1 1.950 0.002 A 71 LYS HBx H 1 1.863 0.001 A 71 LYS HEx H 1 2.841 0.000 A 71 LYS HEy H 1 2.841 0.000 A 71 LYS HGx H 1 1.223 0.001 A 71 LYS HGy H 1 1.223 0.001 A 71 LYS CB C 13 32.132 0.015 A 71 LYS CE C 13 41.919 0.009 A 71 LYS CG C 13 25.575 0.005 A 72 LYS H H 1 7.620 0.000 A 72 LYS HA H 1 4.007 0.007 A 72 LYS CA C 13 58.936 0.122 A 72 LYS N N 15 117.417 0.000 A 73 GLN H H 1 7.798 0.002 A 73 GLN HA H 1 4.027 0.000 A 73 GLN HBx H 1 2.175 0.000 A 73 GLN HBy H 1 2.175 0.000 A 73 GLN HE2y H 1 7.309 0.001 A 73 GLN HE2x H 1 6.759 0.001 A 73 GLN HGy H 1 2.496 0.001 A 73 GLN HGx H 1 2.313 0.001 A 73 GLN CA C 13 58.084 0.000 A 73 GLN CB C 13 29.044 0.024 A 73 GLN CG C 13 33.697 0.057 A 73 GLN N N 15 119.180 0.000 A 73 GLN NE2 N 15 109.828 0.020 A 74 LEU H H 1 8.050 0.005 A 74 LEU HA H 1 4.258 0.006 A 74 LEU HBy H 1 1.574 0.001 A 74 LEU HBx H 1 1.349 0.002 A 74 LEU HDx% H 1 0.745 0.002 A 74 LEU HDy% H 1 0.502 0.001 A 74 LEU HG H 1 1.648 0.001 A 74 LEU CA C 13 55.050 0.021 A 74 LEU CB C 13 42.380 0.072 A 74 LEU CDx C 13 22.985 0.000 A 74 LEU CDy C 13 25.778 0.000 A 74 LEU CG C 13 26.888 0.068 A 74 LEU N N 15 118.230 0.025 A 75 GLY H H 1 7.420 0.002 A 75 GLY HAy H 1 3.756 0.001 A 75 GLY HAx H 1 3.656 0.000 A 75 GLY CA C 13 47.098 0.064 A 75 GLY N N 15 106.441 0.058 A 76 ASP H H 1 8.332 0.002 A 76 ASP HA H 1 4.533 0.000 A 76 ASP HBx H 1 2.631 0.001 A 76 ASP HBy H 1 2.631 0.001 A 76 ASP CA C 13 53.148 0.006 A 76 ASP CB C 13 39.714 0.068 A 76 ASP N N 15 121.520 0.013 A 77 ASN H H 1 7.725 0.002 A 77 ASN HA H 1 4.489 0.002 A 77 ASN HBx H 1 2.632 0.006 A 77 ASN HBy H 1 2.632 0.006 A 77 ASN HD2y H 1 7.727 0.002 A 77 ASN HD2x H 1 6.793 0.002 A 77 ASN CA C 13 54.063 0.044 A 77 ASN CB C 13 40.058 0.000 A 77 ASN N N 15 121.250 0.006 A 77 ASN ND2 N 15 112.853 0.051 A 78 GLU H H 1 9.282 0.002 A 78 GLU HA H 1 4.225 0.000 A 78 GLU HBx H 1 1.992 0.000 A 78 GLU HBy H 1 1.992 0.000 A 78 GLU HGx H 1 2.329 0.000 A 78 GLU HGy H 1 2.329 0.000 A 78 GLU CA C 13 58.888 0.000 A 78 GLU CB C 13 29.698 0.000 A 78 GLU CG C 13 36.490 0.000 A 78 GLU N N 15 129.390 0.014 A 79 ALA H H 1 8.285 0.001 A 79 ALA HA H 1 4.079 0.003 A 79 ALA HB% H 1 1.349 0.002 A 79 ALA CA C 13 53.222 0.008 A 79 ALA CB C 13 19.347 0.051 A 79 ALA N N 15 116.576 0.003 A 80 ILE H H 1 7.857 0.000 A 80 ILE HA H 1 4.043 0.000 A 80 ILE HB H 1 2.074 0.003 A 80 ILE HD1% H 1 0.142 0.000 A 80 ILE HG1y H 1 1.109 0.000 A 80 ILE HG1x H 1 1.014 0.001 A 80 ILE HG2% H 1 0.409 0.000 A 80 ILE CA C 13 59.695 0.007 A 80 ILE CB C 13 36.642 0.000 A 80 ILE CD1 C 13 10.373 0.001 A 80 ILE CG1 C 13 27.396 0.021 A 80 ILE CG2 C 13 17.123 0.001 A 80 ILE N N 15 116.410 0.019 A 81 THR H H 1 7.869 0.000 A 81 THR HA H 1 4.079 0.001 A 81 THR HB H 1 4.242 0.001 A 81 THR HG2% H 1 1.175 0.000 A 81 THR CA C 13 63.509 0.021 A 81 THR CB C 13 68.764 0.020 A 81 THR CG2 C 13 22.178 0.004 A 81 THR N N 15 110.649 0.012 A 82 GLN H H 1 8.016 0.003 A 82 GLN HA H 1 4.743 0.001 A 82 GLN HBy H 1 2.307 0.000 A 82 GLN HBx H 1 2.010 0.000 A 82 GLN HE2y H 1 7.450 0.001 A 82 GLN HE2x H 1 6.793 0.001 A 82 GLN HGy H 1 2.418 0.001 A 82 GLN HGx H 1 2.379 0.001 A 82 GLN CB C 13 29.184 0.010 A 82 GLN CG C 13 33.121 0.026 A 82 GLN N N 15 120.522 0.037 A 82 GLN NE2 N 15 111.588 0.010 A 83 GLU H H 1 9.146 0.002 A 83 GLU HA H 1 4.011 0.000 A 83 GLU HBy H 1 2.266 0.002 A 83 GLU HBx H 1 2.178 0.001 A 83 GLU HGx H 1 2.608 0.001 A 83 GLU HGy H 1 2.608 0.001 A 83 GLU CA C 13 60.736 0.000 A 83 GLU CB C 13 29.353 0.037 A 83 GLU CG C 13 37.032 0.020 A 83 GLU N N 15 126.907 0.015 A 84 ILE H H 1 8.460 0.001 A 84 ILE HA H 1 3.764 0.000 A 84 ILE HB H 1 1.818 0.001 A 84 ILE HD1% H 1 0.856 0.000 A 84 ILE HG1y H 1 1.476 0.001 A 84 ILE HG1x H 1 1.222 0.002 A 84 ILE HG2% H 1 0.909 0.000 A 84 ILE CA C 13 63.908 0.114 A 84 ILE CB C 13 37.762 0.009 A 84 ILE CD1 C 13 13.375 0.024 A 84 ILE CG1 C 13 28.284 0.017 A 84 ILE CG2 C 13 17.611 0.012 A 84 ILE N N 15 115.693 0.021 A 85 VAL H H 1 7.034 0.004 A 85 VAL HA H 1 3.714 0.000 A 85 VAL HB H 1 2.380 0.001 A 85 VAL HGx% H 1 0.844 0.000 A 85 VAL HGy% H 1 0.874 0.000 A 85 VAL CA C 13 65.226 0.000 A 85 VAL CB C 13 31.142 0.069 A 85 VAL CGx C 13 21.091 0.000 A 85 VAL CGy C 13 22.518 0.000 A 85 VAL N N 15 123.415 0.006 A 86 GLY H H 1 8.139 0.002 A 86 GLY HAy H 1 3.828 0.009 A 86 GLY HAx H 1 3.700 0.003 A 86 GLY CA C 13 49.167 0.017 A 86 GLY N N 15 110.422 0.022 A 87 CYS H H 1 8.052 0.000 A 87 CYS HA H 1 2.923 0.001 A 87 CYS HBx H 1 2.460 0.000 A 87 CYS HBy H 1 2.460 0.000 A 87 CYS CA C 13 62.064 0.015 A 87 CYS CB C 13 25.682 0.000 A 87 CYS N N 15 121.087 0.021 A 88 ALA H H 1 7.230 0.002 A 88 ALA HA H 1 4.109 0.002 A 88 ALA HB% H 1 1.429 0.000 A 88 ALA CA C 13 54.895 0.020 A 88 ALA CB C 13 17.680 0.002 A 88 ALA N N 15 119.739 0.016 A 89 HIS H H 1 8.190 0.004 A 89 HIS HA H 1 4.172 0.001 A 89 HIS HBy H 1 3.393 0.003 A 89 HIS HBx H 1 3.251 0.003 A 89 HIS HD2 H 1 6.383 0.003 A 89 HIS CA C 13 59.587 0.110 A 89 HIS CB C 13 30.446 0.022 A 89 HIS CD2 C 13 115.469 0.003 A 89 HIS N N 15 118.056 0.002 A 90 LEU H H 1 8.115 0.001 A 90 LEU HA H 1 3.953 0.000 A 90 LEU HBy H 1 1.964 0.002 A 90 LEU HBx H 1 1.566 0.002 A 90 LEU HDx% H 1 1.030 0.000 A 90 LEU HDy% H 1 1.015 0.003 A 90 LEU HG H 1 1.885 0.000 A 90 LEU CA C 13 57.959 0.000 A 90 LEU CB C 13 41.434 0.020 A 90 LEU CDx C 13 25.105 0.039 A 90 LEU CDy C 13 25.940 0.066 A 90 LEU CG C 13 29.640 0.064 A 90 LEU N N 15 120.375 0.011 A 91 GLU H H 1 9.186 0.004 A 91 GLU HA H 1 3.801 0.001 A 91 GLU HBy H 1 2.091 0.000 A 91 GLU HBx H 1 1.989 0.000 A 91 GLU HGy H 1 2.296 0.000 A 91 GLU HGx H 1 2.136 0.001 A 91 GLU CA C 13 60.130 0.001 A 91 GLU CB C 13 29.870 0.006 A 91 GLU CG C 13 37.019 0.022 A 91 GLU N N 15 119.711 0.004 A 92 ASN H H 1 8.392 0.001 A 92 ASN HA H 1 4.411 0.003 A 92 ASN HBy H 1 2.889 0.004 A 92 ASN HBx H 1 2.685 0.001 A 92 ASN HD2y H 1 7.651 0.001 A 92 ASN HD2x H 1 6.968 0.002 A 92 ASN CA C 13 56.280 0.066 A 92 ASN CB C 13 38.464 0.020 A 92 ASN N N 15 116.626 0.005 A 92 ASN ND2 N 15 113.075 0.059 A 93 TYR H H 1 7.742 0.002 A 93 TYR HA H 1 4.465 0.005 A 93 TYR HBy H 1 3.081 0.002 A 93 TYR HBx H 1 2.898 0.003 A 93 TYR HDx H 1 6.973 0.002 A 93 TYR HDy H 1 6.973 0.002 A 93 TYR HEx H 1 6.729 0.002 A 93 TYR HEy H 1 6.729 0.002 A 93 TYR CA C 13 59.339 0.012 A 93 TYR CB C 13 38.593 0.102 A 93 TYR CDy C 13 131.715 0.024 A 93 TYR CEy C 13 117.913 0.013 A 93 TYR N N 15 121.123 0.010 A 94 ALA H H 1 8.811 0.001 A 94 ALA HA H 1 3.742 0.001 A 94 ALA HB% H 1 1.421 0.005 A 94 ALA CA C 13 55.340 0.002 A 94 ALA CB C 13 17.779 0.045 A 94 ALA N N 15 120.589 0.002 A 95 LEU H H 1 8.345 0.002 A 95 LEU HA H 1 4.132 0.002 A 95 LEU HBx H 1 1.790 0.000 A 95 LEU HBy H 1 1.790 0.000 A 95 LEU HDx% H 1 0.875 0.003 A 95 LEU HDy% H 1 0.815 0.002 A 95 LEU HG H 1 1.695 0.000 A 95 LEU CB C 13 40.964 0.000 A 95 LEU CDx C 13 23.250 0.148 A 95 LEU CDy C 13 24.013 0.087 A 95 LEU CG C 13 26.969 0.000 A 96 LYS H H 1 8.057 0.003 A 96 LYS HA H 1 3.971 0.004 A 96 LYS HBy H 1 2.023 0.001 A 96 LYS HBx H 1 1.941 0.000 A 96 LYS HGy H 1 1.613 0.001 A 96 LYS HGx H 1 1.428 0.000 A 96 LYS CA C 13 59.877 0.031 A 96 LYS CB C 13 32.096 0.023 A 96 LYS CG C 13 25.217 0.051 A 96 LYS N N 15 119.704 0.012 A 97 MET H H 1 7.791 0.002 A 97 MET HA H 1 4.146 0.006 A 97 MET HBx H 1 2.080 0.003 A 97 MET HBy H 1 2.080 0.003 A 97 MET HE% H 1 1.704 0.008 A 97 MET CA C 13 59.020 0.094 A 97 MET CB C 13 32.949 0.121 A 97 MET CE C 13 17.297 0.118 A 97 MET N N 15 119.269 0.089 A 98 PHE H H 1 8.584 0.004 A 98 PHE HA H 1 3.686 0.003 A 98 PHE HBy H 1 3.330 0.002 A 98 PHE HBx H 1 2.957 0.001 A 98 PHE HDx H 1 6.983 0.005 A 98 PHE HDy H 1 6.983 0.005 A 98 PHE HEx H 1 7.372 0.005 A 98 PHE HEy H 1 7.372 0.005 A 98 PHE CA C 13 62.257 0.002 A 98 PHE CB C 13 39.929 0.065 A 98 PHE CDy C 13 129.898 0.071 A 98 PHE CEy C 13 130.037 0.096 A 98 PHE N N 15 120.493 0.024 A 99 LEU H H 1 9.148 0.001 A 99 LEU HA H 1 3.923 0.003 A 99 LEU HBy H 1 1.878 0.003 A 99 LEU HBx H 1 1.491 0.004 A 99 LEU HDx% H 1 0.956 0.000 A 99 LEU HDy% H 1 0.905 0.002 A 99 LEU HG H 1 1.946 0.002 A 99 LEU CA C 13 57.670 0.048 A 99 LEU CB C 13 41.371 0.038 A 99 LEU CDx C 13 22.473 0.022 A 99 LEU CDy C 13 25.401 0.058 A 99 LEU CG C 13 27.005 0.051 A 99 LEU N N 15 118.196 0.003 A 100 TYR H H 1 7.699 0.002 A 100 TYR HA H 1 4.179 0.001 A 100 TYR HBy H 1 3.262 0.002 A 100 TYR HBx H 1 2.961 0.004 A 100 TYR HDx H 1 7.042 0.001 A 100 TYR HDy H 1 7.042 0.001 A 100 TYR HEx H 1 6.469 0.003 A 100 TYR HEy H 1 6.469 0.003 A 100 TYR CA C 13 60.511 0.021 A 100 TYR CB C 13 37.397 0.020 A 100 TYR CDx C 13 132.841 0.027 A 100 TYR CEx C 13 116.639 0.088 A 100 TYR N N 15 119.695 0.025 A 101 ALA H H 1 7.385 0.003 A 101 ALA HA H 1 2.916 0.006 A 101 ALA HB% H 1 0.129 0.003 A 101 ALA CA C 13 55.042 0.031 A 101 ALA CB C 13 16.049 0.003 A 101 ALA N N 15 123.078 0.019 A 102 ASP H H 1 8.539 0.004 A 102 ASP HA H 1 4.287 0.000 A 102 ASP HBy H 1 2.344 0.001 A 102 ASP HBx H 1 2.118 0.003 A 102 ASP CA C 13 57.049 0.000 A 102 ASP CB C 13 42.898 0.076 A 102 ASP N N 15 117.073 0.000 A 103 ASN H H 1 7.970 0.002 A 103 ASN HA H 1 4.264 0.000 A 103 ASN HBy H 1 2.865 0.002 A 103 ASN HBx H 1 2.711 0.006 A 103 ASN HD2y H 1 7.702 0.001 A 103 ASN HD2x H 1 6.838 0.001 A 103 ASN CA C 13 56.386 0.000 A 103 ASN CB C 13 38.332 0.001 A 103 ASN N N 15 116.630 0.034 A 103 ASN ND2 N 15 113.557 0.019 A 104 GLU H H 1 7.474 0.001 A 104 GLU HA H 1 3.619 0.001 A 104 GLU CA C 13 58.982 0.003 A 104 GLU N N 15 118.811 0.041 A 105 ASP H H 1 8.212 0.004 A 105 ASP HA H 1 3.818 0.001 A 105 ASP HBy H 1 3.052 0.005 A 105 ASP HBx H 1 2.736 0.003 A 105 ASP CA C 13 57.508 0.078 A 105 ASP CB C 13 43.738 0.051 A 105 ASP N N 15 120.013 0.016 A 106 ARG H H 1 8.532 0.002 A 106 ARG HA H 1 3.804 0.001 A 106 ARG HBx H 1 1.713 0.002 A 106 ARG HBy H 1 1.713 0.002 A 106 ARG CA C 13 59.150 0.007 A 106 ARG CB C 13 30.083 0.040 A 106 ARG N N 15 116.747 0.027 A 107 ALA H H 1 7.302 0.001 A 107 ALA HA H 1 4.232 0.001 A 107 ALA HB% H 1 1.329 0.000 A 107 ALA CA C 13 51.407 0.006 A 107 ALA CB C 13 18.572 0.002 A 107 ALA N N 15 119.388 0.006 A 108 GLY H H 1 7.905 0.001 A 108 GLY HAy H 1 3.726 0.002 A 108 GLY HAx H 1 3.307 0.003 A 108 GLY CA C 13 45.735 0.034 A 108 GLY N N 15 108.840 0.000 A 109 ARG H H 1 7.642 0.001 A 109 ARG HA H 1 4.126 0.000 A 109 ARG CA C 13 55.361 0.000 A 109 ARG N N 15 121.140 0.010 A 110 PHE H H 1 7.644 0.005 A 110 PHE HA H 1 4.950 0.001 A 110 PHE HBx H 1 2.800 0.000 A 110 PHE HBy H 1 2.800 0.000 A 110 PHE HDx H 1 7.114 0.003 A 110 PHE HDy H 1 7.114 0.003 A 110 PHE HEx H 1 7.550 0.003 A 110 PHE HEy H 1 7.550 0.003 A 110 PHE HZ H 1 7.020 0.004 A 110 PHE CA C 13 55.415 0.022 A 110 PHE CDy C 13 130.763 0.067 A 110 PHE CEy C 13 131.243 0.092 A 110 PHE N N 15 119.534 0.020 A 111 HIS H H 1 6.789 0.004 A 111 HIS HA H 1 4.757 0.003 A 111 HIS HBy H 1 3.510 0.005 A 111 HIS HBx H 1 3.257 0.003 A 111 HIS HD2 H 1 6.689 0.003 A 111 HIS CB C 13 32.022 0.036 A 111 HIS CD2 C 13 119.948 0.168 A 111 HIS N N 15 116.408 0.026 A 112 LYS H H 1 8.267 0.001 A 112 LYS HA H 1 4.059 0.000 A 112 LYS N N 15 119.836 0.016 A 113 ASN H H 1 8.831 0.005 A 113 ASN HA H 1 4.737 0.001 A 113 ASN HBy H 1 3.174 0.001 A 113 ASN HBx H 1 3.064 0.001 A 113 ASN HD2y H 1 7.481 0.004 A 113 ASN HD2x H 1 6.984 0.002 A 113 ASN CB C 13 38.295 0.040 A 113 ASN N N 15 118.047 0.036 A 113 ASN ND2 N 15 113.298 0.003 A 114 MET H H 1 8.520 0.003 A 114 MET HA H 1 4.379 0.003 A 114 MET HE% H 1 2.250 0.000 A 114 MET CA C 13 58.194 0.095 A 114 MET CE C 13 17.817 0.015 A 114 MET N N 15 119.081 0.004 A 115 ILE H H 1 7.737 0.002 A 115 ILE HA H 1 3.651 0.001 A 115 ILE HB H 1 1.898 0.002 A 115 ILE HD1% H 1 0.813 0.002 A 115 ILE HG2% H 1 1.047 0.001 A 115 ILE CA C 13 66.869 0.012 A 115 ILE CB C 13 39.162 0.056 A 115 ILE CD1 C 13 14.976 0.006 A 115 ILE CG2 C 13 18.005 0.000 A 115 ILE N N 15 125.193 0.024 A 116 LYS H H 1 8.393 0.002 A 116 LYS HA H 1 4.150 0.000 A 116 LYS HBy H 1 2.060 0.000 A 116 LYS HBx H 1 1.975 0.000 A 116 LYS CA C 13 59.379 0.000 A 116 LYS CB C 13 32.097 0.007 A 116 LYS N N 15 118.190 0.013 A 117 SER H H 1 8.138 0.004 A 117 SER HA H 1 4.096 0.001 A 117 SER HBx H 1 4.095 0.000 A 117 SER HBy H 1 4.095 0.000 A 117 SER CA C 13 63.167 0.040 A 117 SER CB C 13 63.135 0.000 A 117 SER N N 15 117.471 0.004 A 118 PHE H H 1 8.168 0.002 A 118 PHE HA H 1 4.408 0.004 A 118 PHE HBy H 1 3.701 0.009 A 118 PHE HBx H 1 3.195 0.004 A 118 PHE HDx H 1 7.022 0.002 A 118 PHE HDy H 1 7.022 0.002 A 118 PHE CA C 13 61.176 0.053 A 118 PHE CB C 13 38.889 0.024 A 118 PHE CDy C 13 129.428 0.043 A 118 PHE N N 15 121.885 0.010 A 119 TYR H H 1 8.693 0.001 A 119 TYR HA H 1 3.935 0.000 A 119 TYR HBx H 1 2.988 0.002 A 119 TYR HBy H 1 2.988 0.002 A 119 TYR HDx H 1 6.873 0.002 A 119 TYR HDy H 1 6.873 0.002 A 119 TYR HEx H 1 6.466 0.002 A 119 TYR HEy H 1 6.466 0.002 A 119 TYR CA C 13 62.261 0.000 A 119 TYR CB C 13 38.498 0.000 A 119 TYR CDx C 13 131.410 0.043 A 119 TYR CEx C 13 117.732 0.012 A 119 TYR N N 15 118.356 0.008 A 120 THR H H 1 9.582 0.000 A 120 THR HA H 1 3.705 0.002 A 120 THR HB H 1 4.458 0.003 A 120 THR HG2% H 1 1.222 0.002 A 120 THR CA C 13 67.393 0.031 A 120 THR CB C 13 68.041 0.024 A 120 THR CG2 C 13 21.626 0.053 A 120 THR N N 15 117.468 0.007 A 121 ALA H H 1 8.444 0.004 A 121 ALA HA H 1 3.940 0.000 A 121 ALA HB% H 1 1.687 0.001 A 121 ALA CA C 13 56.508 0.000 A 121 ALA CB C 13 17.325 0.008 A 121 ALA N N 15 124.210 0.000 A 122 SER H H 1 7.724 0.004 A 122 SER HA H 1 4.009 0.001 A 122 SER HBx H 1 4.071 0.006 A 122 SER HBy H 1 4.071 0.006 A 122 SER CA C 13 62.531 0.047 A 122 SER CB C 13 63.051 0.052 A 122 SER N N 15 111.334 0.003 A 123 LEU H H 1 7.507 0.002 A 123 LEU HA H 1 4.092 0.003 A 123 LEU HBy H 1 1.876 0.004 A 123 LEU HBx H 1 0.940 0.002 A 123 LEU HDx% H 1 0.079 0.001 A 123 LEU HDy% H 1 0.442 0.000 A 123 LEU HG H 1 1.364 0.000 A 123 LEU CA C 13 57.100 0.000 A 123 LEU CB C 13 41.615 0.040 A 123 LEU CDx C 13 21.762 0.009 A 123 LEU CDy C 13 27.210 0.020 A 123 LEU CG C 13 25.348 0.000 A 123 LEU N N 15 122.307 0.000 A 124 LEU H H 1 8.457 0.001 A 124 LEU HA H 1 3.935 0.000 A 124 LEU HBy H 1 2.014 0.004 A 124 LEU HBx H 1 1.203 0.008 A 124 LEU HDx% H 1 0.623 0.001 A 124 LEU HDy% H 1 0.675 0.002 A 124 LEU CA C 13 56.967 0.000 A 124 LEU CB C 13 41.832 0.045 A 124 LEU CDx C 13 22.743 0.005 A 124 LEU CDy C 13 27.266 0.018 A 124 LEU N N 15 117.851 0.016 A 125 ILE H H 1 7.766 0.007 A 125 ILE HA H 1 3.718 0.001 A 125 ILE HB H 1 1.690 0.000 A 125 ILE HD1% H 1 0.730 0.000 A 125 ILE HG2% H 1 0.888 0.002 A 125 ILE CA C 13 65.097 0.000 A 125 ILE CB C 13 36.775 0.018 A 125 ILE CD1 C 13 12.544 0.000 A 125 ILE N N 15 118.695 0.008 A 126 ASP H H 1 7.288 0.006 A 126 ASP HA H 1 4.128 0.004 A 126 ASP HBy H 1 3.192 0.001 A 126 ASP HBx H 1 2.187 0.002 A 126 ASP CA C 13 57.998 0.000 A 126 ASP CB C 13 39.372 0.024 A 126 ASP N N 15 117.428 0.010 A 127 VAL H H 1 7.366 0.002 A 127 VAL HA H 1 2.992 0.000 A 127 VAL HB H 1 2.506 0.002 A 127 VAL HGx% H 1 0.876 0.000 A 127 VAL HGy% H 1 1.214 0.000 A 127 VAL CA C 13 65.615 0.000 A 127 VAL CB C 13 30.498 0.008 A 127 VAL CGx C 13 21.495 0.083 A 127 VAL CGy C 13 23.222 0.002 A 127 VAL N N 15 120.003 0.010 A 128 ILE H H 1 7.727 0.003 A 128 ILE HA H 1 3.956 0.003 A 128 ILE HB H 1 2.302 0.000 A 128 ILE HD1% H 1 0.716 0.000 A 128 ILE HG1x H 1 1.204 0.001 A 128 ILE HG1y H 1 1.204 0.001 A 128 ILE HG2% H 1 1.079 0.000 A 128 ILE CA C 13 64.219 0.013 A 128 ILE CB C 13 37.930 0.018 A 128 ILE CD1 C 13 13.653 0.000 A 128 ILE CG1 C 13 30.694 0.006 A 128 ILE CG2 C 13 18.297 0.000 A 128 ILE N N 15 117.743 0.020 A 129 THR H H 1 7.873 0.002 A 129 THR HA H 1 4.638 0.003 A 129 THR HB H 1 4.361 0.003 A 129 THR HG2% H 1 1.558 0.006 A 129 THR CA C 13 64.808 0.079 A 129 THR CB C 13 69.759 0.000 A 129 THR CG2 C 13 21.087 0.004 A 129 THR N N 15 114.535 0.005 A 130 VAL H H 1 8.381 0.001 A 130 VAL HA H 1 4.014 0.000 A 130 VAL HB H 1 1.946 0.001 A 130 VAL HGx% H 1 0.284 0.001 A 130 VAL HGy% H 1 0.861 0.000 A 130 VAL CA C 13 64.220 0.000 A 130 VAL CB C 13 31.307 0.106 A 130 VAL CGx C 13 18.290 0.000 A 130 VAL CGy C 13 20.589 0.000 A 130 VAL N N 15 118.351 0.007 A 131 PHE H H 1 7.638 0.000 A 131 PHE HA H 1 4.567 0.002 A 131 PHE HBy H 1 3.419 0.001 A 131 PHE HBx H 1 2.863 0.003 A 131 PHE HDx H 1 7.410 0.004 A 131 PHE HDy H 1 7.410 0.004 A 131 PHE HEx H 1 6.866 0.003 A 131 PHE HEy H 1 6.866 0.003 A 131 PHE HZ H 1 5.410 0.002 A 131 PHE CA C 13 57.840 0.011 A 131 PHE CB C 13 39.029 0.009 A 131 PHE CDy C 13 131.008 0.051 A 131 PHE CEy C 13 129.755 0.035 A 131 PHE CZ C 13 128.060 0.077 A 131 PHE N N 15 117.227 0.006 A 132 GLY H H 1 7.433 0.002 A 132 GLY HAy H 1 4.489 0.005 A 132 GLY HAx H 1 3.757 0.000 A 132 GLY CA C 13 43.921 0.013 A 132 GLY N N 15 106.811 0.000 A 133 GLU H H 1 8.278 0.001 A 133 GLU HA H 1 4.082 0.001 A 133 GLU HBy H 1 1.929 0.000 A 133 GLU HBx H 1 1.854 0.000 A 133 GLU HGx H 1 2.297 0.000 A 133 GLU HGy H 1 2.297 0.000 A 133 GLU CA C 13 56.504 0.003 A 133 GLU CB C 13 30.184 0.038 A 133 GLU CG C 13 35.999 0.000 A 133 GLU N N 15 119.340 0.000 A 134 LEU H H 1 8.410 0.001 A 134 LEU HA H 1 4.405 0.002 A 134 LEU HBy H 1 1.692 0.005 A 134 LEU HBx H 1 1.366 0.002 A 134 LEU HDx% H 1 0.876 0.002 A 134 LEU HDy% H 1 0.708 0.005 A 134 LEU CA C 13 54.169 0.100 A 134 LEU CB C 13 43.997 0.019 A 134 LEU CDx C 13 22.588 0.000 A 134 LEU CDy C 13 25.695 0.000 A 134 LEU N N 15 122.134 0.027 A 135 THR H H 1 8.192 0.001 A 135 THR HA H 1 4.220 0.004 A 135 THR HB H 1 4.614 0.001 A 135 THR HG2% H 1 1.324 0.002 A 135 THR CA C 13 60.449 0.000 A 135 THR CB C 13 70.386 0.021 A 135 THR CG2 C 13 22.172 0.003 A 135 THR N N 15 112.032 0.001 A 136 ASP H H 1 8.793 0.003 A 136 ASP HA H 1 4.191 0.000 A 136 ASP HBy H 1 2.585 0.002 A 136 ASP HBx H 1 2.506 0.005 A 136 ASP CA C 13 57.415 0.000 A 136 ASP CB C 13 40.518 0.067 A 136 ASP N N 15 121.429 0.013 A 137 GLU H H 1 8.427 0.002 A 137 GLU HA H 1 3.670 0.005 A 137 GLU HBy H 1 1.775 0.000 A 137 GLU HBx H 1 1.569 0.000 A 137 GLU HGx H 1 1.900 0.001 A 137 GLU HGy H 1 1.900 0.001 A 137 GLU CA C 13 59.503 0.174 A 137 GLU CB C 13 29.175 0.005 A 137 GLU CG C 13 36.258 0.013 A 137 GLU N N 15 117.727 0.000 A 138 ASN H H 1 7.504 0.002 A 138 ASN HA H 1 4.488 0.000 A 138 ASN HBy H 1 2.912 0.000 A 138 ASN HBx H 1 2.494 0.002 A 138 ASN CA C 13 55.536 0.000 A 138 ASN CB C 13 37.903 0.027 A 138 ASN N N 15 118.528 0.031 A 139 VAL H H 1 8.249 0.004 A 139 VAL HA H 1 3.383 0.003 A 139 VAL HB H 1 2.203 0.001 A 139 VAL HGx% H 1 0.913 0.002 A 139 VAL HGy% H 1 0.982 0.001 A 139 VAL CA C 13 67.168 0.000 A 139 VAL CB C 13 31.765 0.023 A 139 VAL CGx C 13 20.972 0.006 A 139 VAL CGy C 13 23.693 0.000 A 139 VAL N N 15 122.269 0.012 A 140 LYS H H 1 7.994 0.004 A 140 LYS HA H 1 3.947 0.002 A 140 LYS HBx H 1 1.738 0.000 A 140 LYS HBy H 1 1.738 0.000 A 140 LYS HEx H 1 2.806 0.000 A 140 LYS HEy H 1 2.806 0.000 A 140 LYS HGy H 1 1.496 0.000 A 140 LYS HGx H 1 1.289 0.000 A 140 LYS CA C 13 59.691 0.012 A 140 LYS CB C 13 32.044 0.005 A 140 LYS CE C 13 41.698 0.000 A 140 LYS CG C 13 25.405 0.058 A 141 HIS H H 1 8.491 0.004 A 141 HIS HA H 1 4.296 0.001 A 141 HIS HBy H 1 2.960 0.001 A 141 HIS HBx H 1 2.195 0.003 A 141 HIS HD2 H 1 6.510 0.002 A 141 HIS CA C 13 57.657 0.142 A 141 HIS CB C 13 28.500 0.032 A 141 HIS CD2 C 13 118.194 0.057 A 141 HIS N N 15 117.389 0.015 A 142 ARG H H 1 8.529 0.000 A 142 ARG HA H 1 3.728 0.000 A 142 ARG CA C 13 61.356 0.000 A 143 LYS H H 1 7.664 0.001 A 143 LYS HA H 1 4.050 0.002 A 143 LYS HBx H 1 1.917 0.001 A 143 LYS HBy H 1 1.917 0.001 A 143 LYS CA C 13 59.368 0.000 A 143 LYS CB C 13 32.794 0.045 A 143 LYS N N 15 117.710 0.125 A 144 TYR H H 1 8.269 0.000 A 144 TYR HA H 1 4.275 0.000 A 144 TYR HBy H 1 3.303 0.001 A 144 TYR HBx H 1 3.120 0.001 A 144 TYR HDx H 1 7.108 0.000 A 144 TYR HDy H 1 7.108 0.000 A 144 TYR HEx H 1 6.816 0.000 A 144 TYR HEy H 1 6.816 0.000 A 144 TYR CA C 13 62.445 0.000 A 144 TYR CB C 13 39.542 0.048 A 144 TYR CDx C 13 132.103 0.062 A 144 TYR CEx C 13 117.465 0.021 A 145 ALA H H 1 8.825 0.000 A 145 ALA HA H 1 3.667 0.000 A 145 ALA HB% H 1 2.001 0.003 A 145 ALA CA C 13 54.777 0.000 A 145 ALA CB C 13 18.761 0.016 A 145 ALA N N 15 118.744 0.009 A 146 ARG H H 1 8.024 0.001 A 146 ARG HA H 1 3.865 0.000 A 146 ARG HBx H 1 2.010 0.000 A 146 ARG HBy H 1 2.010 0.000 A 146 ARG CA C 13 59.666 0.000 A 146 ARG CB C 13 30.400 0.000 A 146 ARG N N 15 116.092 0.008 A 147 TRP H H 1 8.014 0.005 A 147 TRP HA H 1 4.224 0.007 A 147 TRP HBy H 1 3.322 0.005 A 147 TRP HBx H 1 3.231 0.006 A 147 TRP HD1 H 1 7.123 0.003 A 147 TRP HE1 H 1 9.992 0.002 A 147 TRP HE3 H 1 7.106 0.000 A 147 TRP HH2 H 1 6.557 0.001 A 147 TRP HZ2 H 1 7.006 0.004 A 147 TRP HZ3 H 1 6.569 0.001 A 147 TRP CA C 13 60.996 0.068 A 147 TRP CB C 13 28.593 0.039 A 147 TRP CD1 C 13 126.486 0.028 A 147 TRP CE3 C 13 119.701 0.000 A 147 TRP CH2 C 13 123.421 0.006 A 147 TRP CZ2 C 13 114.010 0.013 A 147 TRP CZ3 C 13 120.745 0.003 A 147 TRP N N 15 119.666 0.022 A 147 TRP NE1 N 15 129.440 0.047 A 148 LYS H H 1 8.619 0.004 A 148 LYS HA H 1 3.212 0.001 A 148 LYS HBy H 1 0.704 0.000 A 148 LYS HBx H 1 0.482 0.000 A 148 LYS CA C 13 58.399 0.036 A 148 LYS CB C 13 30.846 0.039 A 148 LYS N N 15 118.775 0.007 A 149 ALA H H 1 7.813 0.000 A 149 ALA HA H 1 3.889 0.002 A 149 ALA HB% H 1 1.485 0.000 A 149 ALA CA C 13 55.906 0.018 A 149 ALA CB C 13 18.443 0.000 A 150 THR H H 1 7.232 0.001 A 150 THR HA H 1 3.721 0.002 A 150 THR HB H 1 4.108 0.001 A 150 THR HG2% H 1 1.162 0.003 A 150 THR CA C 13 66.282 0.072 A 150 THR CB C 13 68.853 0.021 A 150 THR CG2 C 13 21.831 0.110 A 150 THR N N 15 112.174 0.008 A 151 TYR H H 1 8.513 0.003 A 151 TYR HA H 1 4.005 0.002 A 151 TYR HBy H 1 2.207 0.001 A 151 TYR HBx H 1 2.041 0.000 A 151 TYR HDx H 1 6.743 0.002 A 151 TYR HDy H 1 6.743 0.002 A 151 TYR HEx H 1 6.683 0.002 A 151 TYR HEy H 1 6.683 0.002 A 151 TYR CA C 13 60.334 0.024 A 151 TYR CB C 13 38.246 0.055 A 151 TYR CDx C 13 132.298 0.064 A 151 TYR CEx C 13 117.234 0.030 A 151 TYR N N 15 123.353 0.010 A 152 ILE H H 1 8.860 0.000 A 152 ILE HA H 1 2.789 0.002 A 152 ILE HB H 1 1.657 0.001 A 152 ILE HD1% H 1 1.093 0.001 A 152 ILE HG2% H 1 0.830 0.001 A 152 ILE CA C 13 65.885 0.016 A 152 ILE CB C 13 38.194 0.004 A 152 ILE CD1 C 13 14.958 0.018 A 152 ILE CG2 C 13 18.773 0.013 A 152 ILE N N 15 119.933 0.002 A 153 HIS H H 1 7.757 0.001 A 153 HIS HA H 1 3.957 0.004 A 153 HIS HBy H 1 3.251 0.004 A 153 HIS HBx H 1 3.145 0.004 A 153 HIS CA C 13 60.290 0.034 A 153 HIS CB C 13 30.363 0.052 A 153 HIS N N 15 117.221 0.001 A 154 ASN H H 1 8.355 0.004 A 154 ASN HA H 1 4.124 0.004 A 154 ASN HBy H 1 2.856 0.003 A 154 ASN HBx H 1 2.610 0.002 A 154 ASN HD2y H 1 7.643 0.002 A 154 ASN HD2x H 1 7.049 0.002 A 154 ASN CA C 13 55.977 0.008 A 154 ASN CB C 13 37.579 0.049 A 154 ASN N N 15 117.429 0.081 A 154 ASN ND2 N 15 112.515 0.038 A 155 CYS H H 1 8.020 0.004 A 155 CYS HA H 1 3.881 0.003 A 155 CYS HBx H 1 2.465 0.000 A 155 CYS HBy H 1 2.465 0.000 A 155 CYS CA C 13 64.039 0.019 A 155 CYS CB C 13 26.124 0.000 A 155 CYS N N 15 118.306 0.061 A 156 LEU H H 1 8.139 0.013 A 156 LEU HA H 1 3.944 0.005 A 156 LEU HBy H 1 1.643 0.001 A 156 LEU HBx H 1 1.401 0.002 A 156 LEU HDx% H 1 0.737 0.001 A 156 LEU HDy% H 1 0.703 0.001 A 156 LEU HG H 1 1.746 0.000 A 156 LEU CA C 13 57.844 0.030 A 156 LEU CB C 13 40.196 0.071 A 156 LEU CDx C 13 22.127 0.042 A 156 LEU CDy C 13 24.936 0.069 A 156 LEU CG C 13 27.102 0.007 A 156 LEU N N 15 118.448 0.023 A 157 LYS H H 1 7.912 0.000 A 157 LYS HA H 1 3.896 0.007 A 157 LYS HBx H 1 1.596 0.003 A 157 LYS HBy H 1 1.596 0.003 A 157 LYS HGx H 1 1.243 0.001 A 157 LYS HGy H 1 1.243 0.001 A 157 LYS CA C 13 58.474 0.032 A 157 LYS CB C 13 31.852 0.010 A 157 LYS CG C 13 24.045 0.020 A 157 LYS N N 15 120.180 0.000 A 158 ASN H H 1 7.422 0.001 A 158 ASN HA H 1 4.730 0.003 A 158 ASN HBy H 1 2.899 0.003 A 158 ASN HBx H 1 2.620 0.001 A 158 ASN HD2y H 1 7.475 0.000 A 158 ASN HD2x H 1 6.815 0.006 A 158 ASN CB C 13 39.411 0.077 A 158 ASN N N 15 115.220 0.030 A 158 ASN ND2 N 15 112.678 0.015 A 159 GLY H H 1 7.752 0.002 A 159 GLY HAy H 1 3.968 0.000 A 159 GLY HAx H 1 3.772 0.001 A 159 GLY CA C 13 46.296 0.022 A 159 GLY N N 15 108.815 0.003 A 160 GLU H H 1 8.174 0.001 A 160 GLU HA H 1 4.421 0.001 A 160 GLU HBy H 1 1.800 0.001 A 160 GLU HBx H 1 1.583 0.001 A 160 GLU HGx H 1 2.049 0.002 A 160 GLU HGy H 1 2.049 0.002 A 160 GLU CA C 13 54.102 0.000 A 160 GLU CB C 13 31.969 0.019 A 160 GLU CG C 13 35.750 0.015 A 160 GLU N N 15 119.601 0.006 A 161 THR H H 1 8.714 0.000 A 161 THR HA H 1 4.341 0.000 A 161 THR HB H 1 3.925 0.000 A 161 THR HG2% H 1 1.252 0.009 A 161 THR CB C 13 69.624 0.000 A 161 THR CG2 C 13 21.173 0.000 A 161 THR N N 15 120.600 0.002 A 162 PRO HA H 1 4.277 0.001 A 162 PRO HBx H 1 1.507 0.001 A 162 PRO HBy H 1 1.507 0.001 A 162 PRO HDx H 1 3.115 0.004 A 162 PRO HDy H 1 3.755 0.002 A 162 PRO CA C 13 61.790 0.000 A 162 PRO CB C 13 31.178 0.018 A 162 PRO CD C 13 50.609 0.053 A 163 GLN H H 1 8.507 0.000 A 163 GLN HA H 1 4.290 0.002 A 163 GLN HBy H 1 2.023 0.007 A 163 GLN HBx H 1 1.963 0.003 A 163 GLN HE2y H 1 7.488 0.001 A 163 GLN HE2x H 1 6.888 0.001 A 163 GLN HGx H 1 2.328 0.002 A 163 GLN HGy H 1 2.328 0.002 A 163 GLN CA C 13 54.977 0.000 A 163 GLN CG C 13 33.731 0.016 A 163 GLN N N 15 119.915 0.000 A 163 GLN NE2 N 15 113.170 0.017 A 164 ALA H H 1 8.350 0.002 A 164 ALA HA H 1 4.428 0.003 A 164 ALA HB% H 1 1.451 0.001 A 164 ALA CA C 13 52.423 0.103 A 164 ALA CB C 13 20.313 0.062 A 164 ALA N N 15 126.533 0.017 A 165 GLY H H 1 8.999 0.004 A 165 GLY HAx H 1 3.860 0.003 A 165 GLY HAy H 1 4.189 0.003 A 165 GLY CA C 13 44.637 0.051 A 165 GLY N N 15 110.327 0.012 A 166 PRO HA H 1 4.538 0.001 A 166 PRO HBx H 1 1.890 0.000 A 166 PRO HBy H 1 1.947 0.000 A 166 PRO HDx H 1 3.457 0.002 A 166 PRO HDy H 1 3.621 0.003 A 166 PRO CA C 13 63.233 0.008 A 166 PRO CB C 13 34.367 0.007 A 166 PRO CD C 13 49.285 0.031 A 167 VAL H H 1 8.210 0.002 A 167 VAL HA H 1 3.836 0.002 A 167 VAL HB H 1 1.769 0.002 A 167 VAL HGx% H 1 0.713 0.004 A 167 VAL HGy% H 1 0.721 0.005 A 167 VAL CA C 13 61.891 0.010 A 167 VAL CB C 13 33.033 0.092 A 167 VAL CGx C 13 20.784 0.034 A 167 VAL CGy C 13 21.186 0.000 A 167 VAL N N 15 121.370 0.011 A 168 GLY H H 1 8.104 0.005 A 168 GLY HAx H 1 3.735 0.006 A 168 GLY HAy H 1 3.735 0.006 A 168 GLY CA C 13 45.118 0.061 A 168 GLY N N 15 111.732 0.012 A 169 ILE H H 1 7.433 0.005 A 169 ILE HA H 1 3.767 0.003 A 169 ILE HB H 1 1.582 0.004 A 169 ILE HD1% H 1 0.655 0.001 A 169 ILE HG1x H 1 0.774 0.004 A 169 ILE HG1y H 1 1.077 0.002 A 169 ILE HG2% H 1 0.634 0.010 A 169 ILE CA C 13 60.973 0.000 A 169 ILE CB C 13 38.512 0.005 A 169 ILE CD1 C 13 13.252 0.016 A 169 ILE CG1 C 13 26.712 0.058 A 169 ILE CG2 C 13 17.346 0.105 A 169 ILE N N 15 118.646 0.006 A 170 GLU H H 1 8.165 0.003 A 170 GLU HA H 1 3.797 0.004 A 170 GLU HBx H 1 1.692 0.003 A 170 GLU HBy H 1 1.790 0.005 A 170 GLU HGx H 1 2.000 0.001 A 170 GLU HGy H 1 2.000 0.001 A 170 GLU CA C 13 56.631 0.032 A 170 GLU CB C 13 29.840 0.111 A 170 GLU CG C 13 35.971 0.008 A 170 GLU N N 15 123.982 0.017 A 171 GLU H H 1 8.019 0.004 A 171 GLU HA H 1 4.038 0.006 A 171 GLU HBx H 1 1.776 0.005 A 171 GLU HBy H 1 1.924 0.003 A 171 GLU HGx H 1 2.088 0.005 A 171 GLU HGy H 1 2.088 0.005 A 171 GLU CA C 13 56.326 0.123 A 171 GLU CB C 13 30.343 0.134 A 171 GLU CG C 13 36.256 0.000 A 171 GLU N N 15 120.341 0.038 A 172 ASP H H 1 8.137 0.003 A 172 ASP HA H 1 4.554 0.001 A 172 ASP HBx H 1 2.517 0.002 A 172 ASP HBy H 1 2.653 0.005 A 172 ASP CA C 13 54.123 0.032 A 172 ASP CB C 13 40.951 0.004 A 172 ASP N N 15 120.462 0.008 A 173 ASN H H 1 8.140 0.002 A 173 ASN HA H 1 4.684 0.006 A 173 ASN HBx H 1 2.634 0.007 A 173 ASN HBy H 1 2.717 0.005 A 173 ASN HD2x H 1 6.812 0.004 A 173 ASN HD2y H 1 7.477 0.004 A 173 ASN CA C 13 53.117 0.094 A 173 ASN CB C 13 39.620 0.132 A 173 ASN N N 15 119.022 0.024 A 173 ASN ND2 N 15 113.312 0.011 A 174 ASP H H 1 8.392 0.003 A 174 ASP HA H 1 4.625 0.002 A 174 ASP HBx H 1 2.554 0.004 A 174 ASP HBy H 1 2.654 0.002 A 174 ASP CA C 13 54.055 0.034 A 174 ASP CB C 13 41.136 0.014 A 174 ASP N N 15 120.952 0.007 A 175 ILE H H 1 7.981 0.003 A 175 ILE HA H 1 4.011 0.001 A 175 ILE HB H 1 1.635 0.001 A 175 ILE HD1% H 1 0.640 0.010 A 175 ILE HG1x H 1 0.940 0.003 A 175 ILE HG1y H 1 1.283 0.002 A 175 ILE HG2% H 1 0.683 0.003 A 175 ILE CA C 13 60.852 0.012 A 175 ILE CB C 13 38.790 0.026 A 175 ILE CD1 C 13 13.159 0.023 A 175 ILE CG1 C 13 27.099 0.048 A 175 ILE CG2 C 13 17.395 0.077 A 175 ILE N N 15 120.253 0.035 A 176 GLU H H 1 8.310 0.002 A 176 GLU HA H 1 4.226 0.006 A 176 GLU HBx H 1 1.867 0.000 A 176 GLU HBy H 1 1.971 0.002 A 176 GLU HGx H 1 2.195 0.003 A 176 GLU HGy H 1 2.195 0.003 A 176 GLU CA C 13 56.462 0.096 A 176 GLU CB C 13 30.410 0.000 A 176 GLU CG C 13 36.225 0.000 A 176 GLU N N 15 124.792 0.021 A 177 GLU H H 1 8.411 0.006 A 177 GLU HA H 1 4.219 0.003 A 177 GLU HBx H 1 1.869 0.002 A 177 GLU HBy H 1 1.973 0.008 A 177 GLU HGx H 1 2.193 0.004 A 177 GLU HGy H 1 2.193 0.004 A 177 GLU CA C 13 56.586 0.002 A 177 GLU CB C 13 30.210 0.004 A 177 GLU CG C 13 35.982 0.000 A 177 GLU N N 15 122.343 0.028 A 178 ASN H H 1 8.459 0.003 A 178 ASN HA H 1 4.665 0.002 A 178 ASN HBx H 1 2.670 0.006 A 178 ASN HBy H 1 2.731 0.006 A 178 ASN HD2x H 1 6.866 0.002 A 178 ASN HD2y H 1 7.579 0.003 A 178 ASN CA C 13 53.126 0.000 A 178 ASN CB C 13 39.275 0.101 A 178 ASN N N 15 120.046 0.047 A 178 ASN ND2 N 15 112.783 0.010 A 179 GLU H H 1 8.502 0.001 A 179 GLU HA H 1 4.195 0.003 A 179 GLU HBx H 1 1.880 0.006 A 179 GLU HBy H 1 1.989 0.005 A 179 GLU HGx H 1 2.197 0.001 A 179 GLU HGy H 1 2.197 0.001 A 179 GLU CA C 13 56.977 0.000 A 179 GLU CB C 13 30.271 0.004 A 179 GLU CG C 13 36.138 0.000 A 179 GLU N N 15 121.956 0.005 A 180 ASP H H 1 8.304 0.002 A 180 ASP HA H 1 4.475 0.002 A 180 ASP HBx H 1 2.520 0.002 A 180 ASP HBy H 1 2.639 0.002 A 180 ASP CB C 13 41.000 0.135 A 180 ASP N N 15 120.953 0.026 A 181 ALA H H 1 8.006 0.002 A 181 ALA HA H 1 3.970 0.003 A 181 ALA HB% H 1 1.179 0.003 A 181 ALA CA C 13 52.742 0.119 A 181 ALA CB C 13 18.844 0.094 A 181 ALA N N 15 124.298 0.017 A 182 GLY H H 1 8.112 0.004 A 182 GLY HAx H 1 3.562 0.001 A 182 GLY HAy H 1 3.724 0.003 A 182 GLY CA C 13 44.977 0.105 A 182 GLY N N 15 107.168 0.009 A 183 ALA H H 1 7.465 0.001 A 183 ALA HA H 1 3.998 0.001 A 183 ALA HB% H 1 1.241 0.002 A 183 ALA CA C 13 53.582 0.005 A 183 ALA CB C 13 19.911 0.008 A 183 ALA N N 15 128.407 0.005 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 164 ALA HB% A 165 GLY H 1.0 1.8 4.17 2 2 A 164 ALA HB% A 164 ALA H 1.0 1.8 3.25 3 3 A 164 ALA HB% A 110 PHE HE% 1.0 1.8 5.13 4 4 A 164 ALA HB% A 110 PHE HZ 1.0 1.8 4.29 5 5 A 164 ALA HB% A 106 ARG HA 1.0 1.8 4.25 6 6 A 110 PHE HE% A 164 ALA HA 1.0 1.8 5.17 7 7 A 110 PHE HZ A 164 ALA HA 1.0 1.8 4.74 8 8 A 165 GLY H A 164 ALA HA 1.0 1.8 3.89 9 9 A 165 GLY HAy A 166 PRO HDy 1.0 1.8 4.28 10 10 A 166 PRO HDx A 165 GLY HAy 1.0 1.8 4.28 11 11 A 165 GLY HAx A 166 PRO HDy 1.0 1.8 4.28 12 12 A 166 PRO HDx A 165 GLY HAx 1.0 1.8 4.28 13 13 A 167 VAL HA A 167 VAL HGy% 1.0 1.8 3.71 14 14 A 166 PRO HA A 167 VAL H 1.0 1.8 3.48 15 15 A 167 VAL HA A 168 GLY H 1.0 1.8 3.50 16 16 A 36 TYR HA A 36 TYR HD% 1.0 1.8 4.10 17 17 A 168 GLY H A 167 VAL HB 1.0 1.8 4.36 18 18 A 33 VAL H A 33 VAL HGx% 1.0 1.8 4.31 19 19 A 33 VAL HGx% A 37 TYR HD% 1.0 1.8 3.55 20 20 A 33 VAL HGx% A 80 ILE HD1% 1.0 1.8 3.83 21 21 A 167 VAL H A 167 VAL HGx% 1.0 1.8 4.48 22 22 A 167 VAL HA A 167 VAL HGx% 1.0 1.8 3.71 23 23 A 168 GLY H A 167 VAL HGx% 1.0 1.8 4.55 24 24 A 169 ILE H A 169 ILE HG1y 1.0 1.8 4.27 25 25 A 169 ILE H A 169 ILE HB 1.0 1.8 4.18 26 26 A 169 ILE HA A 169 ILE HG2% 1.0 1.8 3.30 27 27 A 169 ILE H A 169 ILE HD1% 1.0 1.8 4.33 28 28 A 169 ILE HD1% A 144 TYR HD% 1.0 1.8 4.28 29 29 A 169 ILE HA A 169 ILE HD1% 1.0 1.8 4.62 30 30 A 169 ILE HB A 169 ILE HD1% 1.0 1.8 3.60 31 31 A 170 GLU HA A 170 GLU HGx 1.0 1.8 3.67 32 31 A 170 GLU HA A 170 GLU HGy 1.0 1.8 3.67 33 32 A 170 GLU H A 170 GLU HGx 1.0 1.8 3.88 34 32 A 170 GLU HGy A 170 GLU H 1.0 1.8 3.88 35 33 A 170 GLU H A 170 GLU HBy 1.0 1.8 4.28 36 34 A 171 GLU H A 170 GLU HBy 1.0 1.8 4.99 37 35 A 171 GLU H A 170 GLU HBx 1.0 1.8 4.99 38 36 A 171 GLU H A 170 GLU HGx 1.0 1.8 5.06 39 36 A 170 GLU HGy A 171 GLU H 1.0 1.8 5.06 40 37 A 171 GLU HA A 172 ASP H 1.0 1.8 3.29 41 38 A 171 GLU HA A 171 GLU HGx 1.0 1.8 3.67 42 38 A 171 GLU HA A 171 GLU HGy 1.0 1.8 3.67 43 39 A 171 GLU HGy A 171 GLU HBx 1.0 1.8 3.22 44 39 A 171 GLU HBx A 171 GLU HGx 1.0 1.8 3.22 45 40 A 171 GLU HGy A 171 GLU HBy 1.0 1.8 3.22 46 40 A 171 GLU HBy A 171 GLU HGx 1.0 1.8 3.22 47 41 A 172 ASP HA A 173 ASN H 1.0 1.8 3.83 48 42 A 173 ASN H A 173 ASN HBy 1.0 1.8 4.17 49 43 A 173 ASN H A 173 ASN HBx 1.0 1.8 4.17 50 44 A 174 ASP H A 173 ASN HBx 1.0 1.8 4.44 51 45 A 174 ASP H A 173 ASN HBy 1.0 1.8 4.44 52 46 A 174 ASP HA A 175 ILE H 1.0 1.8 3.20 53 47 A 174 ASP H A 174 ASP HBy 1.0 1.8 4.14 54 48 A 175 ILE H A 174 ASP HBy 1.0 1.8 5.29 55 49 A 180 ASP H A 180 ASP HBy 1.0 1.8 4.15 56 50 A 174 ASP H A 174 ASP HBx 1.0 1.8 4.14 57 51 A 173 ASN H A 172 ASP HBx 1.0 1.8 4.47 58 52 A 175 ILE HG2% A 177 GLU H 1.0 1.8 5.74 59 53 A 175 ILE HG2% A 176 GLU H 1.0 1.8 3.98 60 54 A 175 ILE HG2% A 175 ILE HG1y 1.0 1.8 3.81 61 55 A 175 ILE HG2% A 175 ILE HG1x 1.0 1.8 3.81 62 56 A 167 VAL HB A 169 ILE HD1% 1.0 1.8 4.93 63 57 A 175 ILE H A 175 ILE HD1% 1.0 1.8 4.47 64 58 A 175 ILE HD1% A 176 GLU HGx 1.0 1.8 6.04 65 58 A 175 ILE HD1% A 176 GLU HGy 1.0 1.8 6.04 66 59 A 169 ILE HD1% A 170 GLU HGx 1.0 1.8 5.14 67 59 A 169 ILE HD1% A 170 GLU HGy 1.0 1.8 5.14 68 60 A 176 GLU H A 175 ILE HA 1.0 1.8 3.07 69 61 A 83 GLU HA A 131 PHE HE% 1.0 1.8 4.08 70 62 A 175 ILE HA A 175 ILE HG1y 1.0 1.8 4.32 71 63 A 175 ILE HA A 175 ILE HG1x 1.0 1.8 4.32 72 64 A 175 ILE HG2% A 175 ILE HA 1.0 1.8 3.44 73 65 A 176 GLU H A 175 ILE HB 1.0 1.8 4.75 74 66 A 176 GLU H A 175 ILE HG1y 1.0 1.8 5.68 75 67 A 175 ILE HG2% A 176 GLU HGx 1.0 1.8 4.88 76 67 A 175 ILE HG2% A 176 GLU HGy 1.0 1.8 4.88 77 68 A 167 VAL HB A 168 GLY HAx 1.0 1.8 5.24 78 68 A 167 VAL HB A 168 GLY HAy 1.0 1.8 5.24 79 69 A 169 ILE HG2% A 169 ILE HG1y 1.0 1.8 3.97 80 70 A 169 ILE HG2% A 169 ILE HG1x 1.0 1.8 3.97 81 71 A 175 ILE H A 175 ILE HG2% 1.0 1.8 4.44 82 72 A 176 GLU HA A 176 GLU HGx 1.0 1.8 3.96 83 72 A 176 GLU HGy A 176 GLU HA 1.0 1.8 3.96 84 73 A 177 GLU HA A 177 GLU HGx 1.0 1.8 4.29 85 73 A 177 GLU HA A 177 GLU HGy 1.0 1.8 4.29 86 74 A 179 GLU HA A 179 GLU HGx 1.0 1.8 3.54 87 74 A 179 GLU HA A 179 GLU HGy 1.0 1.8 3.54 88 75 A 177 GLU HBy A 179 GLU H 1.0 1.8 5.07 89 76 A 181 ALA HB% A 182 GLY HAx 1.0 1.8 4.61 90 77 A 181 ALA HB% A 178 ASN HD2x 1.0 1.8 5.29 91 78 A 182 GLY HAx A 181 ALA HA 1.0 1.8 5.10 92 79 A 183 ALA HB% A 180 ASP HBy 1.0 1.8 4.89 93 80 A 183 ALA HB% A 180 ASP HBx 1.0 1.8 4.89 94 81 A 183 ALA HB% A 180 ASP HA 1.0 1.8 4.36 95 82 A 183 ALA HB% A 183 ALA H 1.0 1.8 3.33 96 83 A 179 GLU HA A 181 ALA HB% 1.0 1.8 5.61 97 84 A 181 ALA HB% A 180 ASP HA 1.0 1.8 5.76 98 85 A 181 ALA HB% A 178 ASN HBy 1.0 1.8 5.05 99 86 A 89 HIS HBy A 90 LEU HDx% 1.0 1.8 5.24 100 87 A 164 ALA HB% A 108 GLY HAx 1.0 1.8 4.80 101 88 A 167 VAL H A 167 VAL HGy% 1.0 1.8 4.48 102 89 A 147 TRP HBy A 146 ARG HBx 1.0 1.8 5.16 103 89 A 146 ARG HBy A 147 TRP HBy 1.0 1.8 5.16 104 90 A 147 TRP HZ2 A 146 ARG HBx 1.0 1.8 6.05 105 90 A 146 ARG HBy A 147 TRP HZ2 1.0 1.8 6.05 106 91 A 147 TRP HE3 A 146 ARG HBx 1.0 1.8 6.05 107 91 A 146 ARG HBy A 147 TRP HE3 1.0 1.8 6.05 108 92 A 147 TRP HE3 A 148 LYS HBy 1.0 1.8 6.05 109 93 A 150 THR HB A 151 TYR H 1.0 1.8 4.15 110 94 A 150 THR HB A 150 THR H 1.0 1.8 3.93 111 95 A 150 THR HA A 153 HIS HBx 1.0 1.8 4.46 112 96 A 150 THR HA A 153 HIS HBy 1.0 1.8 4.46 113 97 A 76 ASP H A 81 THR HG2% 1.0 1.8 5.87 114 98 A 81 THR HG2% A 82 GLN H 1.0 1.8 4.16 115 99 A 81 THR HG2% A 81 THR H 1.0 1.8 3.23 116 100 A 81 THR HG2% A 77 ASN H 1.0 1.8 4.36 117 101 A 81 THR HG2% A 82 GLN HE2y 1.0 1.8 5.64 118 102 A 81 THR HG2% A 76 ASP HA 1.0 1.8 3.82 119 103 A 81 THR HG2% A 81 THR HA 1.0 1.8 3.01 120 104 A 150 THR HG2% A 154 ASN HBy 1.0 1.8 4.80 121 105 A 81 THR HG2% A 77 ASN HBx 1.0 1.8 3.99 122 105 A 81 THR HG2% A 77 ASN HBy 1.0 1.8 3.99 123 106 A 81 THR HG2% A 80 ILE HB 1.0 1.8 3.99 124 107 A 81 THR HG2% A 80 ILE HG2% 1.0 1.8 3.73 125 108 A 151 TYR H A 150 THR HG2% 1.0 1.8 4.36 126 109 A 150 THR HG2% A 154 ASN HD2x 1.0 1.8 3.92 127 110 A 150 THR H A 150 THR HG2% 1.0 1.8 4.29 128 111 A 150 THR HG2% A 154 ASN HD2y 1.0 1.8 3.73 129 112 A 150 THR HA A 150 THR HG2% 1.0 1.8 3.44 130 113 A 150 THR HG2% A 149 ALA HB% 1.0 1.8 5.51 131 114 A 151 TYR HE% A 162 PRO HA 1.0 1.8 4.41 132 115 A 151 TYR HE% A 163 GLN HGx 1.0 1.8 6.03 133 115 A 151 TYR HE% A 163 GLN HGy 1.0 1.8 6.03 134 116 A 151 TYR HE% A 163 GLN HBx 1.0 1.8 4.93 135 117 A 151 TYR HE% A 163 GLN HBy 1.0 1.8 4.93 136 118 A 151 TYR HE% A 162 PRO HBx 1.0 1.8 4.53 137 118 A 151 TYR HE% A 162 PRO HBy 1.0 1.8 4.53 138 119 A 151 TYR HD% A 163 GLN H 1.0 1.8 5.79 139 120 A 151 TYR HD% A 152 ILE H 1.0 1.8 4.69 140 121 A 151 TYR HE% A 163 GLN H 1.0 1.8 5.67 141 122 A 118 PHE HD% A 145 ALA HB% 1.0 1.8 4.60 142 123 A 127 VAL HA A 127 VAL HGx% 1.0 1.8 3.94 143 124 A 127 VAL HA A 130 VAL HGx% 1.0 1.8 4.22 144 125 A 127 VAL HA A 41 TYR HD% 1.0 1.8 4.40 145 126 A 42 ALA H A 127 VAL HGy% 1.0 1.8 5.90 146 127 A 127 VAL H A 127 VAL HGy% 1.0 1.8 4.20 147 128 A 41 TYR HD% A 127 VAL HGy% 1.0 1.8 4.81 148 129 A 38 CYS HA A 127 VAL HGy% 1.0 1.8 3.78 149 130 A 124 LEU HA A 127 VAL HGy% 1.0 1.8 4.70 150 131 A 90 LEU HDy% A 127 VAL HGy% 1.0 1.8 4.10 151 132 A 124 LEU HDx% A 127 VAL HGy% 1.0 1.8 4.47 152 133 A 38 CYS H A 127 VAL HGy% 1.0 1.8 4.83 153 134 A 128 ILE H A 127 VAL HGy% 1.0 1.8 4.76 154 135 A 41 TYR HBx A 127 VAL HGy% 1.0 1.8 3.97 155 136 A 127 VAL HA A 127 VAL HGy% 1.0 1.8 3.94 156 137 A 127 VAL HA A 130 VAL HGy% 1.0 1.8 5.09 157 138 A 152 ILE HA A 152 ILE HG2% 1.0 1.8 3.62 158 139 A 114 MET HE% A 152 ILE HD1% 1.0 1.8 3.73 159 140 A 145 ALA HB% A 118 PHE HBx 1.0 1.8 5.28 160 141 A 130 VAL HGx% A 41 TYR HBx 1.0 1.8 4.97 161 142 A 145 ALA HB% A 118 PHE HBy 1.0 1.8 5.28 162 143 A 145 ALA HB% A 118 PHE HA 1.0 1.8 4.37 163 144 A 119 TYR HA A 119 TYR HD% 1.0 1.8 3.89 164 145 A 116 LYS HA A 119 TYR HBx 1.0 1.8 4.89 165 145 A 116 LYS HA A 119 TYR HBy 1.0 1.8 4.89 166 146 A 149 ALA HB% A 119 TYR HA 1.0 1.8 4.20 167 147 A 119 TYR HD% A 119 TYR H 1.0 1.8 5.02 168 148 A 119 TYR HD% A 116 LYS HA 1.0 1.8 5.56 169 149 A 119 TYR HD% A 120 THR HA 1.0 1.8 5.12 170 150 A 119 TYR HD% A 123 LEU HG 1.0 1.8 5.73 171 151 A 119 TYR HD% A 123 LEU HDy% 1.0 1.8 5.19 172 152 A 36 TYR HE% A 71 LYS H 1.0 1.8 4.44 173 153 A 36 TYR HE% A 68 GLU HA 1.0 1.8 5.02 174 154 A 36 TYR HE% A 67 LEU HA 1.0 1.8 4.81 175 155 A 36 TYR HE% A 70 LEU HBx 1.0 1.8 5.52 176 156 A 36 TYR HE% A 71 LYS HBx 1.0 1.8 4.22 177 157 A 36 TYR HE% A 71 LYS HBy 1.0 1.8 4.22 178 158 A 119 TYR HE% A 19 HIS HBy 1.0 1.8 4.82 179 159 A 119 TYR HE% A 123 LEU HDx% 1.0 1.8 4.28 180 160 A 120 THR HA A 123 LEU H 1.0 1.8 4.82 181 161 A 120 THR HA A 123 LEU HG 1.0 1.8 5.98 182 162 A 120 THR HA A 123 LEU HDx% 1.0 1.8 5.12 183 163 A 23 THR HG2% A 24 ALA H 1.0 1.8 4.21 184 164 A 23 THR HG2% A 23 THR HA 1.0 1.8 3.58 185 165 A 23 THR HG2% A 25 GLN H 1.0 1.8 6.05 186 166 A 23 THR HG2% A 24 ALA HA 1.0 1.8 4.36 187 167 A 120 THR HG2% A 121 ALA HA 1.0 1.8 4.59 188 168 A 120 THR HA A 120 THR HG2% 1.0 1.8 3.59 189 169 A 120 THR HG2% A 124 LEU HBy 1.0 1.8 5.60 190 170 A 23 THR HG2% A 34 VAL HGx% 1.0 1.8 3.87 191 171 A 120 THR HG2% A 123 LEU HDx% 1.0 1.8 6.05 192 172 A 120 THR HB A 121 ALA H 1.0 1.8 4.55 193 173 A 121 ALA HA A 125 ILE H 1.0 1.8 5.21 194 174 A 121 ALA HA A 94 ALA HA 1.0 1.8 4.22 195 175 A 121 ALA HA A 124 LEU HBy 1.0 1.8 4.00 196 176 A 93 TYR HD% A 97 MET HE% 1.0 1.8 4.21 197 177 A 98 PHE HD% A 121 ALA HB% 1.0 1.8 4.53 198 178 A 121 ALA HB% A 98 PHE HBy 1.0 1.8 3.86 199 179 A 121 ALA HB% A 94 ALA HB% 1.0 1.8 3.96 200 180 A 121 ALA HB% A 98 PHE H 1.0 1.8 4.13 201 181 A 121 ALA H A 121 ALA HB% 1.0 1.8 3.45 202 182 A 121 ALA HB% A 101 ALA HB% 1.0 1.8 5.46 203 183 A 145 ALA HB% A 122 SER HA 1.0 1.8 4.31 204 184 A 122 SER HA A 125 ILE HG2% 1.0 1.8 4.66 205 185 A 58 LYS H A 61 SER HBx 1.0 1.8 5.32 206 185 A 58 LYS H A 61 SER HBy 1.0 1.8 5.32 207 186 A 58 LYS HBy A 61 SER HBx 1.0 1.8 5.06 208 186 A 58 LYS HBx A 61 SER HBx 1.0 1.8 5.06 209 186 A 61 SER HBy A 58 LYS HBx 1.0 1.8 5.06 210 186 A 61 SER HBy A 58 LYS HBy 1.0 1.8 5.06 211 187 A 62 LYS H A 61 SER HBx 1.0 1.8 3.70 212 187 A 61 SER HBy A 62 LYS H 1.0 1.8 3.70 213 188 A 61 SER HA A 61 SER HBx 1.0 1.8 3.26 214 188 A 61 SER HBy A 61 SER HA 1.0 1.8 3.26 215 189 A 122 SER HA A 125 ILE HD1% 1.0 1.8 4.80 216 190 A 123 LEU HA A 126 ASP HBy 1.0 1.8 4.87 217 191 A 123 LEU HBx A 124 LEU H 1.0 1.8 5.38 218 192 A 124 LEU HA A 123 LEU HBx 1.0 1.8 5.29 219 193 A 120 THR HA A 123 LEU HBx 1.0 1.8 5.43 220 194 A 99 LEU H A 99 LEU HBx 1.0 1.8 4.14 221 195 A 120 THR HA A 123 LEU HBy 1.0 1.8 4.96 222 196 A 120 THR HG2% A 123 LEU HBy 1.0 1.8 5.63 223 197 A 63 LEU HBx A 63 LEU HDx% 1.0 1.8 3.88 224 198 A 124 LEU H A 123 LEU HDx% 1.0 1.8 6.05 225 199 A 123 LEU H A 123 LEU HDx% 1.0 1.8 4.48 226 200 A 119 TYR HD% A 123 LEU HDx% 1.0 1.8 5.19 227 201 A 20 HIS HD2 A 123 LEU HDx% 1.0 1.8 5.60 228 202 A 123 LEU HA A 123 LEU HDx% 1.0 1.8 4.48 229 203 A 123 LEU HBy A 123 LEU HDx% 1.0 1.8 4.14 230 204 A 123 LEU HBx A 123 LEU HDx% 1.0 1.8 3.89 231 205 A 20 HIS HA A 123 LEU HDx% 1.0 1.8 5.04 232 206 A 20 HIS H A 123 LEU HDy% 1.0 1.8 5.54 233 207 A 123 LEU H A 123 LEU HDy% 1.0 1.8 4.48 234 208 A 119 TYR HE% A 123 LEU HDy% 1.0 1.8 4.28 235 209 A 123 LEU HA A 123 LEU HDy% 1.0 1.8 4.48 236 210 A 120 THR HA A 123 LEU HDy% 1.0 1.8 5.12 237 211 A 123 LEU HBy A 123 LEU HDy% 1.0 1.8 4.14 238 212 A 120 THR HG2% A 123 LEU HDy% 1.0 1.8 6.05 239 213 A 123 LEU HBx A 123 LEU HDy% 1.0 1.8 3.89 240 214 A 52 LYS HEy A 52 LYS HGy 1.0 1.8 3.74 241 214 A 52 LYS HGy A 52 LYS HEx 1.0 1.8 3.74 242 215 A 127 VAL HA A 124 LEU HA 1.0 1.8 6.05 243 216 A 124 LEU HA A 127 VAL HB 1.0 1.8 4.06 244 217 A 93 TYR HBy A 124 LEU HDy% 1.0 1.8 5.19 245 218 A 124 LEU HDy% A 93 TYR HBx 1.0 1.8 4.89 246 219 A 34 VAL HGx% A 124 LEU HDy% 1.0 1.8 4.41 247 220 A 124 LEU H A 124 LEU HDy% 1.0 1.8 4.46 248 221 A 124 LEU HDy% A 93 TYR HE% 1.0 1.8 5.28 249 222 A 124 LEU HDy% A 93 TYR HA 1.0 1.8 5.30 250 223 A 124 LEU HDy% A 90 LEU HA 1.0 1.8 4.04 251 224 A 121 ALA HA A 124 LEU HDy% 1.0 1.8 4.40 252 225 A 94 ALA HA A 124 LEU HDy% 1.0 1.8 3.78 253 226 A 124 LEU HBy A 124 LEU HDy% 1.0 1.8 3.84 254 227 A 124 LEU HDy% A 124 LEU HBx 1.0 1.8 3.38 255 228 A 124 LEU HDx% A 94 ALA H 1.0 1.8 5.32 256 229 A 124 LEU HDx% A 38 CYS H 1.0 1.8 5.68 257 230 A 124 LEU HDx% A 124 LEU H 1.0 1.8 4.03 258 231 A 124 LEU HDx% A 125 ILE H 1.0 1.8 5.25 259 232 A 124 LEU HDx% A 123 LEU H 1.0 1.8 6.05 260 233 A 127 VAL H A 124 LEU HDx% 1.0 1.8 5.67 261 234 A 124 LEU HDx% A 93 TYR HD% 1.0 1.8 4.11 262 235 A 38 CYS HA A 124 LEU HDx% 1.0 1.8 5.54 263 236 A 124 LEU HA A 124 LEU HDx% 1.0 1.8 3.18 264 237 A 124 LEU HDx% A 94 ALA HA 1.0 1.8 5.62 265 238 A 124 LEU HDx% A 93 TYR HBx 1.0 1.8 5.22 266 239 A 124 LEU HDx% A 127 VAL HB 1.0 1.8 4.35 267 240 A 124 LEU HDx% A 124 LEU HBy 1.0 1.8 3.79 268 241 A 124 LEU HDx% A 94 ALA HB% 1.0 1.8 4.57 269 242 A 124 LEU HDx% A 124 LEU HBx 1.0 1.8 3.71 270 243 A 124 LEU HDx% A 127 VAL HGx% 1.0 1.8 4.47 271 244 A 124 LEU HDx% A 34 VAL HGx% 1.0 1.8 3.28 272 245 A 90 LEU HDx% A 124 LEU HBx 1.0 1.8 6.05 273 246 A 90 LEU HDy% A 124 LEU HBx 1.0 1.8 6.05 274 247 A 93 TYR HD% A 94 ALA H 1.0 1.8 4.95 275 248 A 93 TYR HD% A 94 ALA HB% 1.0 1.8 6.05 276 249 A 93 TYR HD% A 93 TYR H 1.0 1.8 4.53 277 250 A 93 TYR HD% A 93 TYR HA 1.0 1.8 3.71 278 251 A 93 TYR HD% A 90 LEU HA 1.0 1.8 5.04 279 252 A 93 TYR HD% A 96 LYS HBy 1.0 1.8 5.46 280 253 A 90 LEU HDx% A 93 TYR HD% 1.0 1.8 5.04 281 254 A 93 TYR HD% A 34 VAL HGy% 1.0 1.8 3.83 282 255 A 93 TYR HD% A 124 LEU HDy% 1.0 1.8 3.62 283 256 A 93 TYR HE% A 31 ASP H 1.0 1.8 6.05 284 257 A 93 TYR HE% A 93 TYR HA 1.0 1.8 4.73 285 258 A 93 TYR HE% A 31 ASP HBx 1.0 1.8 4.87 286 259 A 93 TYR HE% A 34 VAL HB 1.0 1.8 5.01 287 260 A 97 MET HE% A 93 TYR HE% 1.0 1.8 4.80 288 261 A 90 LEU HDx% A 93 TYR HE% 1.0 1.8 6.05 289 262 A 93 TYR HE% A 34 VAL HGy% 1.0 1.8 3.79 290 263 A 84 ILE H A 85 VAL HA 1.0 1.8 6.05 291 264 A 124 LEU H A 125 ILE HA 1.0 1.8 6.05 292 265 A 125 ILE HA A 128 ILE HB 1.0 1.8 3.99 293 266 A 85 VAL HA A 88 ALA HB% 1.0 1.8 3.79 294 267 A 85 VAL HA A 85 VAL HGy% 1.0 1.8 3.00 295 268 A 125 ILE HD1% A 125 ILE HA 1.0 1.8 3.81 296 269 A 85 VAL HA A 87 CYS H 1.0 1.8 5.26 297 270 A 125 ILE HD1% A 94 ALA H 1.0 1.8 6.05 298 271 A 125 ILE HD1% A 142 ARG H 1.0 1.8 4.36 299 272 A 125 ILE HD1% A 139 VAL H 1.0 1.8 6.05 300 273 A 123 LEU H A 125 ILE HD1% 1.0 1.8 6.05 301 274 A 125 ILE HD1% A 138 ASN H 1.0 1.8 6.05 302 275 A 125 ILE HD1% A 142 ARG HA 1.0 1.8 4.74 303 276 A 125 ILE HD1% A 141 HIS HBx 1.0 1.8 4.09 304 277 A 125 ILE HD1% A 141 HIS HBy 1.0 1.8 4.14 305 278 A 125 ILE HD1% A 125 ILE HB 1.0 1.8 3.81 306 279 A 94 ALA HB% A 125 ILE HD1% 1.0 1.8 4.28 307 280 A 125 ILE HG2% A 125 ILE HD1% 1.0 1.8 3.31 308 281 A 136 ASP HA A 139 VAL HGx% 1.0 1.8 4.63 309 282 A 138 ASN H A 139 VAL HGx% 1.0 1.8 5.92 310 283 A 80 ILE H A 85 VAL HGx% 1.0 1.8 5.48 311 284 A 93 TYR HA A 96 LYS HBy 1.0 1.8 4.40 312 285 A 92 ASN H A 92 ASN HBy 1.0 1.8 3.49 313 286 A 158 ASN H A 158 ASN HBx 1.0 1.8 3.92 314 287 A 120 THR HB A 97 MET HE% 1.0 1.8 4.73 315 288 A 120 THR HB A 121 ALA HB% 1.0 1.8 5.28 316 289 A 97 MET HE% A 93 TYR HBy 1.0 1.8 5.13 317 290 A 97 MET HE% A 97 MET HBx 1.0 1.8 3.16 318 290 A 97 MET HE% A 97 MET HBy 1.0 1.8 3.16 319 291 A 120 THR HG2% A 97 MET HE% 1.0 1.8 3.19 320 292 A 97 MET HE% A 124 LEU HDy% 1.0 1.8 3.26 321 293 A 34 VAL HGx% A 97 MET HE% 1.0 1.8 5.14 322 294 A 127 VAL H A 126 ASP HBx 1.0 1.8 4.64 323 295 A 126 ASP HBx A 41 TYR HE% 1.0 1.8 5.14 324 296 A 127 VAL HA A 41 TYR HBx 1.0 1.8 4.19 325 297 A 127 VAL HA A 41 TYR HA 1.0 1.8 5.21 326 298 A 127 VAL H A 127 VAL HGx% 1.0 1.8 4.20 327 299 A 38 CYS HA A 127 VAL HGx% 1.0 1.8 3.78 328 300 A 41 TYR HBx A 127 VAL HGx% 1.0 1.8 3.97 329 301 A 41 TYR HBy A 127 VAL HGx% 1.0 1.8 4.72 330 302 A 90 LEU HDy% A 127 VAL HGx% 1.0 1.8 4.10 331 303 A 124 LEU HA A 127 VAL HGx% 1.0 1.8 4.70 332 304 A 131 PHE HE% A 128 ILE HA 1.0 1.8 4.35 333 305 A 128 ILE HA A 131 PHE HD% 1.0 1.8 3.83 334 306 A 128 ILE HA A 87 CYS HA 1.0 1.8 5.39 335 307 A 128 ILE HA A 128 ILE HD1% 1.0 1.8 4.47 336 308 A 130 VAL HGy% A 128 ILE HA 1.0 1.8 4.46 337 309 A 128 ILE HB A 131 PHE HD% 1.0 1.8 5.89 338 310 A 128 ILE HB A 138 ASN HBx 1.0 1.8 5.35 339 311 A 20 HIS H A 17 ILE HB 1.0 1.8 5.19 340 312 A 46 GLY H A 49 ILE HD1% 1.0 1.8 5.60 341 313 A 49 ILE HD1% A 50 ASP H 1.0 1.8 4.54 342 314 A 49 ILE HD1% A 14 PHE H 1.0 1.8 6.05 343 315 A 128 ILE HD1% A 129 THR H 1.0 1.8 5.26 344 316 A 49 ILE HD1% A 49 ILE H 1.0 1.8 3.95 345 317 A 49 ILE HD1% A 14 PHE HE% 1.0 1.8 4.72 346 318 A 49 ILE HD1% A 48 LYS H 1.0 1.8 5.18 347 319 A 49 ILE HD1% A 46 GLY HAy 1.0 1.8 4.43 348 320 A 49 ILE HD1% A 49 ILE HB 1.0 1.8 3.29 349 321 A 49 ILE HD1% A 49 ILE HG2% 1.0 1.8 3.05 350 322 A 128 ILE HD1% A 91 GLU H 1.0 1.8 4.44 351 323 A 94 ALA H A 128 ILE HD1% 1.0 1.8 5.12 352 324 A 128 ILE HD1% A 90 LEU H 1.0 1.8 5.13 353 325 A 128 ILE H A 128 ILE HD1% 1.0 1.8 4.04 354 326 A 131 PHE HE% A 128 ILE HD1% 1.0 1.8 6.05 355 327 A 90 LEU HA A 128 ILE HD1% 1.0 1.8 4.71 356 328 A 127 VAL HB A 128 ILE HD1% 1.0 1.8 5.62 357 329 A 128 ILE HB A 128 ILE HD1% 1.0 1.8 3.48 358 330 A 128 ILE HD1% A 90 LEU HBy 1.0 1.8 3.98 359 331 A 91 GLU H A 128 ILE HG2% 1.0 1.8 5.30 360 332 A 129 THR H A 128 ILE HG2% 1.0 1.8 4.81 361 333 A 128 ILE H A 128 ILE HG2% 1.0 1.8 4.18 362 334 A 131 PHE HD% A 128 ILE HG2% 1.0 1.8 4.06 363 335 A 131 PHE HE% A 128 ILE HG2% 1.0 1.8 4.69 364 336 A 128 ILE HG2% A 134 LEU HA 1.0 1.8 4.93 365 337 A 128 ILE HA A 128 ILE HG2% 1.0 1.8 3.63 366 338 A 125 ILE HA A 128 ILE HG2% 1.0 1.8 4.81 367 339 A 128 ILE HG2% A 138 ASN HBy 1.0 1.8 5.31 368 340 A 138 ASN HBx A 128 ILE HG2% 1.0 1.8 5.01 369 341 A 128 ILE HG2% A 129 THR HG2% 1.0 1.8 4.50 370 342 A 128 ILE HD1% A 128 ILE HG2% 1.0 1.8 3.13 371 343 A 134 LEU HDy% A 128 ILE HG1x 1.0 1.8 5.57 372 343 A 128 ILE HG1y A 134 LEU HDy% 1.0 1.8 5.57 373 344 A 131 PHE HD% A 128 ILE HG1x 1.0 1.8 5.30 374 344 A 131 PHE HD% A 128 ILE HG1y 1.0 1.8 5.30 375 345 A 125 ILE HA A 128 ILE HG1x 1.0 1.8 5.39 376 345 A 125 ILE HA A 128 ILE HG1y 1.0 1.8 5.39 377 346 A 90 LEU HBy A 128 ILE HG1x 1.0 1.8 5.02 378 346 A 90 LEU HBy A 128 ILE HG1y 1.0 1.8 5.02 379 347 A 128 ILE HG2% A 128 ILE HG1x 1.0 1.8 4.38 380 347 A 128 ILE HG2% A 128 ILE HG1y 1.0 1.8 4.38 381 348 A 129 THR H A 129 THR HB 1.0 1.8 4.54 382 349 A 134 LEU HDy% A 129 THR HB 1.0 1.8 4.74 383 350 A 129 THR HB A 134 LEU HDx% 1.0 1.8 5.38 384 351 A 129 THR HG2% A 129 THR HA 1.0 1.8 3.59 385 352 A 134 LEU HDy% A 129 THR HA 1.0 1.8 4.32 386 353 A 129 THR H A 129 THR HG2% 1.0 1.8 3.45 387 354 A 128 ILE HB A 129 THR HG2% 1.0 1.8 5.19 388 355 A 129 THR HG2% A 134 LEU HDx% 1.0 1.8 3.42 389 356 A 37 TYR HD% A 37 TYR HA 1.0 1.8 3.85 390 357 A 130 VAL HA A 130 VAL HB 1.0 1.8 3.21 391 358 A 130 VAL HGx% A 130 VAL HA 1.0 1.8 3.28 392 359 A 130 VAL HGx% A 41 TYR H 1.0 1.8 4.43 393 360 A 130 VAL HGx% A 131 PHE H 1.0 1.8 4.52 394 361 A 130 VAL HGx% A 131 PHE HD% 1.0 1.8 5.56 395 362 A 130 VAL HGx% A 44 GLN HE2x 1.0 1.8 4.81 396 363 A 130 VAL HGx% A 44 GLN HE2y 1.0 1.8 4.81 397 364 A 130 VAL HGx% A 41 TYR HD% 1.0 1.8 3.84 398 365 A 130 VAL HGx% A 41 TYR HA 1.0 1.8 3.27 399 366 A 130 VAL HGx% A 41 TYR HBy 1.0 1.8 3.83 400 367 A 130 VAL HGx% A 40 LEU HG 1.0 1.8 3.83 401 368 A 82 GLN H A 85 VAL HGx% 1.0 1.8 5.25 402 369 A 85 VAL HGx% A 85 VAL H 1.0 1.8 4.14 403 370 A 85 VAL HGx% A 79 ALA HA 1.0 1.8 3.23 404 371 A 130 VAL HGy% A 130 VAL H 1.0 1.8 3.43 405 372 A 130 VAL HGy% A 131 PHE H 1.0 1.8 4.07 406 373 A 130 VAL HGy% A 131 PHE HD% 1.0 1.8 4.21 407 374 A 37 TYR HD% A 130 VAL HGy% 1.0 1.8 4.18 408 375 A 131 PHE HE% A 130 VAL HGy% 1.0 1.8 3.94 409 376 A 41 TYR HD% A 130 VAL HGy% 1.0 1.8 4.73 410 377 A 130 VAL HGy% A 131 PHE HZ 1.0 1.8 5.25 411 378 A 130 VAL HGy% A 130 VAL HA 1.0 1.8 3.63 412 379 A 41 TYR HBx A 130 VAL HGy% 1.0 1.8 5.83 413 380 A 130 VAL HGy% A 41 TYR HBy 1.0 1.8 4.43 414 381 A 130 VAL HGy% A 40 LEU HG 1.0 1.8 4.47 415 382 A 130 VAL HGy% A 128 ILE HG1x 1.0 1.8 6.05 416 382 A 130 VAL HGy% A 128 ILE HG1y 1.0 1.8 6.05 417 383 A 131 PHE HD% A 131 PHE HA 1.0 1.8 3.45 418 384 A 18 GLN HGy A 19 HIS HA 1.0 1.8 3.92 419 385 A 19 HIS HA A 22 ARG HBx 1.0 1.8 4.18 420 385 A 19 HIS HA A 22 ARG HBy 1.0 1.8 4.18 421 386 A 160 GLU HGy A 158 ASN HBx 1.0 1.8 4.52 422 386 A 158 ASN HBx A 160 GLU HGx 1.0 1.8 4.52 423 387 A 131 PHE HE% A 128 ILE HG1x 1.0 1.8 5.37 424 387 A 131 PHE HE% A 128 ILE HG1y 1.0 1.8 5.37 425 388 A 14 PHE HE% A 59 PHE HD% 1.0 1.8 4.32 426 389 A 14 PHE HE% A 49 ILE HB 1.0 1.8 4.43 427 390 A 14 PHE HE% A 60 LEU HDx% 1.0 1.8 4.86 428 391 A 131 PHE HZ A 37 TYR HE% 1.0 1.8 4.32 429 392 A 90 LEU HDx% A 131 PHE HZ 1.0 1.8 6.05 430 393 A 133 GLU H A 132 GLY HAy 1.0 1.8 3.84 431 394 A 176 GLU HGy A 176 GLU HBx 1.0 1.8 3.21 432 394 A 176 GLU HBx A 176 GLU HGx 1.0 1.8 3.21 433 395 A 134 LEU H A 133 GLU HGx 1.0 1.8 4.39 434 395 A 133 GLU HGy A 134 LEU H 1.0 1.8 4.39 435 396 A 69 ALA H A 68 GLU HGy 1.0 1.8 4.62 436 397 A 65 ASP HA A 68 GLU HGy 1.0 1.8 4.70 437 398 A 56 CYS HA A 55 GLU HGx 1.0 1.8 5.62 438 398 A 55 GLU HGy A 56 CYS HA 1.0 1.8 5.62 439 399 A 53 THR HG2% A 55 GLU HGx 1.0 1.8 4.51 440 399 A 55 GLU HGy A 53 THR HG2% 1.0 1.8 4.51 441 400 A 134 LEU H A 133 GLU HA 1.0 1.8 3.05 442 401 A 133 GLU HA A 133 GLU HGx 1.0 1.8 3.85 443 401 A 133 GLU HGy A 133 GLU HA 1.0 1.8 3.85 444 402 A 134 LEU HA A 135 THR H 1.0 1.8 3.51 445 403 A 134 LEU HDx% A 134 LEU HBx 1.0 1.8 4.19 446 404 A 134 LEU HDx% A 134 LEU H 1.0 1.8 5.27 447 405 A 139 VAL H A 134 LEU HDx% 1.0 1.8 4.76 448 406 A 134 LEU HDx% A 140 LYS H 1.0 1.8 5.69 449 407 A 134 LEU HA A 134 LEU HDx% 1.0 1.8 4.59 450 408 A 138 ASN HBx A 134 LEU HDx% 1.0 1.8 4.61 451 409 A 60 LEU H A 60 LEU HDx% 1.0 1.8 4.49 452 410 A 47 MET H A 60 LEU HDx% 1.0 1.8 5.03 453 411 A 63 LEU HDx% A 66 GLN H 1.0 1.8 4.75 454 412 A 14 PHE HZ A 60 LEU HDx% 1.0 1.8 4.29 455 413 A 63 LEU HDx% A 63 LEU HA 1.0 1.8 3.19 456 414 A 134 LEU HDy% A 134 LEU H 1.0 1.8 4.84 457 415 A 85 VAL HGy% A 85 VAL H 1.0 1.8 3.38 458 416 A 85 VAL HGy% A 82 GLN HA 1.0 1.8 4.97 459 417 A 134 LEU HA A 134 LEU HDy% 1.0 1.8 3.34 460 418 A 138 ASN HBy A 134 LEU HDy% 1.0 1.8 4.22 461 419 A 85 VAL HGy% A 82 GLN HBy 1.0 1.8 3.19 462 420 A 129 THR HG2% A 134 LEU HDy% 1.0 1.8 3.34 463 421 A 128 ILE HG2% A 134 LEU HDy% 1.0 1.8 3.19 464 422 A 134 LEU HDx% A 134 LEU HBy 1.0 1.8 4.19 465 423 A 134 LEU HA A 135 THR HA 1.0 1.8 5.16 466 424 A 135 THR HA A 135 THR HG2% 1.0 1.8 3.76 467 425 A 100 TYR HA A 104 GLU H 1.0 1.8 5.01 468 426 A 100 TYR HA A 100 TYR HD% 1.0 1.8 4.00 469 427 A 135 THR HB A 137 GLU H 1.0 1.8 4.99 470 428 A 53 THR HG2% A 53 THR H 1.0 1.8 4.39 471 429 A 53 THR HG2% A 55 GLU H 1.0 1.8 4.03 472 430 A 135 THR HG2% A 137 GLU H 1.0 1.8 4.44 473 431 A 138 ASN H A 135 THR HG2% 1.0 1.8 4.05 474 432 A 53 THR HG2% A 56 CYS H 1.0 1.8 4.08 475 433 A 134 LEU HA A 135 THR HG2% 1.0 1.8 4.40 476 434 A 138 ASN HBx A 135 THR HG2% 1.0 1.8 4.70 477 435 A 135 THR HG2% A 137 GLU HGx 1.0 1.8 5.44 478 435 A 135 THR HG2% A 137 GLU HGy 1.0 1.8 5.44 479 436 A 135 THR HG2% A 137 GLU HBy 1.0 1.8 4.51 480 437 A 134 LEU HDy% A 135 THR HG2% 1.0 1.8 4.60 481 438 A 135 THR HG2% A 136 ASP H 1.0 1.8 4.29 482 439 A 135 THR H A 135 THR HG2% 1.0 1.8 3.47 483 440 A 136 ASP HA A 139 VAL HGy% 1.0 1.8 4.63 484 441 A 175 ILE HD1% A 172 ASP HBx 1.0 1.8 5.67 485 442 A 137 GLU HBy A 136 ASP HBy 1.0 1.8 5.91 486 443 A 137 GLU H A 136 ASP HBx 1.0 1.8 4.10 487 444 A 140 LYS H A 137 GLU HA 1.0 1.8 4.71 488 445 A 138 ASN H A 137 GLU HBy 1.0 1.8 4.40 489 446 A 137 GLU HBy A 136 ASP HBx 1.0 1.8 5.91 490 447 A 137 GLU H A 137 GLU HBx 1.0 1.8 3.86 491 448 A 137 GLU HBx A 137 GLU HGx 1.0 1.8 3.15 492 448 A 137 GLU HGy A 137 GLU HBx 1.0 1.8 3.15 493 449 A 137 GLU H A 137 GLU HGx 1.0 1.8 4.53 494 449 A 137 GLU H A 137 GLU HGy 1.0 1.8 4.53 495 450 A 137 GLU HA A 137 GLU HGx 1.0 1.8 3.85 496 450 A 137 GLU HGy A 137 GLU HA 1.0 1.8 3.85 497 451 A 137 GLU HBy A 137 GLU HGx 1.0 1.8 3.30 498 451 A 137 GLU HGy A 137 GLU HBy 1.0 1.8 3.30 499 452 A 50 ASP HA A 51 SER H 1.0 1.8 3.27 500 453 A 141 HIS HBx A 138 ASN HA 1.0 1.8 4.69 501 454 A 137 GLU HBx A 138 ASN HA 1.0 1.8 5.06 502 455 A 49 ILE HG2% A 50 ASP HA 1.0 1.8 4.89 503 456 A 125 ILE HG2% A 138 ASN HA 1.0 1.8 4.89 504 457 A 125 ILE HD1% A 138 ASN HA 1.0 1.8 4.44 505 458 A 138 ASN HA A 141 HIS HA 1.0 1.8 6.05 506 459 A 125 ILE HG2% A 138 ASN HBx 1.0 1.8 4.20 507 460 A 138 ASN HBx A 134 LEU HDy% 1.0 1.8 4.69 508 461 A 125 ILE HD1% A 138 ASN HBy 1.0 1.8 6.05 509 462 A 128 ILE HD1% A 138 ASN HBy 1.0 1.8 6.05 510 463 A 125 ILE HD1% A 138 ASN HBx 1.0 1.8 5.04 511 464 A 128 ILE HD1% A 138 ASN HBx 1.0 1.8 5.64 512 465 A 139 VAL HA A 139 VAL HGy% 1.0 1.8 3.59 513 466 A 7 LEU H A 6 PRO HBy 1.0 1.8 4.42 514 467 A 43 MET HA A 43 MET HGx 1.0 1.8 3.87 515 468 A 43 MET HGx A 63 LEU HG 1.0 1.8 4.26 516 469 A 139 VAL H A 139 VAL HB 1.0 1.8 3.99 517 470 A 140 LYS H A 139 VAL HB 1.0 1.8 4.21 518 471 A 140 LYS H A 139 VAL HGy% 1.0 1.8 4.75 519 472 A 140 LYS H A 139 VAL HGx% 1.0 1.8 4.75 520 473 A 139 VAL HA A 139 VAL HGx% 1.0 1.8 3.59 521 474 A 99 LEU H A 96 LYS HA 1.0 1.8 4.60 522 475 A 96 LYS HA A 100 TYR HBy 1.0 1.8 6.05 523 476 A 96 LYS HA A 100 TYR H 1.0 1.8 5.03 524 477 A 141 HIS HBy A 140 LYS HA 1.0 1.8 6.05 525 478 A 140 LYS HA A 140 LYS HBx 1.0 1.8 3.27 526 478 A 140 LYS HA A 140 LYS HBy 1.0 1.8 3.27 527 479 A 140 LYS HA A 140 LYS HGx 1.0 1.8 3.60 528 480 A 140 LYS HA A 140 LYS HGy 1.0 1.8 3.83 529 481 A 139 VAL HA A 140 LYS HA 1.0 1.8 5.35 530 482 A 31 ASP H A 30 ARG HBx 1.0 1.8 4.58 531 483 A 140 LYS H A 140 LYS HBx 1.0 1.8 3.49 532 483 A 140 LYS H A 140 LYS HBy 1.0 1.8 3.49 533 484 A 137 GLU HA A 140 LYS HBx 1.0 1.8 3.92 534 484 A 137 GLU HA A 140 LYS HBy 1.0 1.8 3.92 535 485 A 140 LYS HGx A 140 LYS HBx 1.0 1.8 3.25 536 485 A 140 LYS HBy A 140 LYS HGx 1.0 1.8 3.25 537 486 A 10 LEU H A 10 LEU HG 1.0 1.8 5.15 538 487 A 10 LEU HG A 18 GLN HE2y 1.0 1.8 6.05 539 488 A 10 LEU HG A 10 LEU HA 1.0 1.8 4.59 540 489 A 140 LYS HGy A 141 HIS H 1.0 1.8 5.80 541 490 A 140 LYS H A 140 LYS HGy 1.0 1.8 4.50 542 491 A 139 VAL HB A 140 LYS HGx 1.0 1.8 5.14 543 492 A 140 LYS H A 140 LYS HGx 1.0 1.8 3.93 544 493 A 137 GLU HA A 140 LYS HGx 1.0 1.8 5.08 545 494 A 71 LYS HEy A 71 LYS HGx 1.0 1.8 2.89 546 494 A 71 LYS HEx A 71 LYS HGx 1.0 1.8 2.89 547 494 A 71 LYS HGy A 71 LYS HEx 1.0 1.8 2.89 548 494 A 71 LYS HGy A 71 LYS HEy 1.0 1.8 2.89 549 495 A 80 ILE HD1% A 71 LYS HEx 1.0 1.8 5.54 550 495 A 80 ILE HD1% A 71 LYS HEy 1.0 1.8 5.54 551 496 A 137 GLU HA A 140 LYS HEx 1.0 1.8 4.36 552 496 A 137 GLU HA A 140 LYS HEy 1.0 1.8 4.36 553 497 A 140 LYS HBx A 140 LYS HEx 1.0 1.8 3.83 554 497 A 140 LYS HBy A 140 LYS HEx 1.0 1.8 3.83 555 497 A 140 LYS HEy A 140 LYS HBx 1.0 1.8 3.83 556 497 A 140 LYS HBy A 140 LYS HEy 1.0 1.8 3.83 557 498 A 140 LYS HGx A 140 LYS HEx 1.0 1.8 2.82 558 498 A 140 LYS HGx A 140 LYS HEy 1.0 1.8 2.82 559 499 A 140 LYS H A 140 LYS HEx 1.0 1.8 4.91 560 499 A 140 LYS H A 140 LYS HEy 1.0 1.8 4.91 561 500 A 140 LYS HGy A 140 LYS HEx 1.0 1.8 3.87 562 500 A 140 LYS HGy A 140 LYS HEy 1.0 1.8 3.87 563 501 A 141 HIS HA A 144 TYR H 1.0 1.8 4.79 564 502 A 141 HIS HA A 145 ALA H 1.0 1.8 5.09 565 503 A 141 HIS HBy A 138 ASN HA 1.0 1.8 4.69 566 504 A 25 GLN H A 25 GLN HBy 1.0 1.8 4.06 567 505 A 26 GLU H A 25 GLN HBy 1.0 1.8 4.59 568 506 A 41 TYR HA A 45 THR H 1.0 1.8 5.38 569 507 A 41 TYR HD% A 41 TYR HA 1.0 1.8 4.18 570 508 A 130 VAL HGy% A 41 TYR HA 1.0 1.8 4.95 571 509 A 144 TYR H A 143 LYS HBx 1.0 1.8 4.10 572 509 A 144 TYR H A 143 LYS HBy 1.0 1.8 4.10 573 510 A 18 GLN HA A 18 GLN HGx 1.0 1.8 4.35 574 511 A 5 ALA HA A 6 PRO HA 1.0 1.8 4.88 575 512 A 53 THR HA A 54 PRO HDy 1.0 1.8 3.90 576 513 A 53 THR HA A 54 PRO HDx 1.0 1.8 3.90 577 514 A 53 THR HG2% A 53 THR HA 1.0 1.8 3.79 578 515 A 144 TYR H A 144 TYR HBy 1.0 1.8 4.54 579 516 A 144 TYR H A 144 TYR HBx 1.0 1.8 4.54 580 517 A 14 PHE HE% A 59 PHE HBx 1.0 1.8 4.99 581 517 A 14 PHE HE% A 59 PHE HBy 1.0 1.8 4.99 582 518 A 7 LEU HBx A 59 PHE HBx 1.0 1.8 6.05 583 518 A 59 PHE HBy A 7 LEU HBx 1.0 1.8 6.05 584 519 A 60 LEU HBx A 59 PHE HBx 1.0 1.8 6.05 585 519 A 59 PHE HBy A 60 LEU HBx 1.0 1.8 6.05 586 520 A 144 TYR HD% A 145 ALA H 1.0 1.8 4.81 587 521 A 144 TYR HD% A 144 TYR H 1.0 1.8 4.82 588 522 A 144 TYR HD% A 98 PHE HE% 1.0 1.8 4.26 589 523 A 144 TYR HD% A 145 ALA HB% 1.0 1.8 5.01 590 524 A 98 PHE HE% A 144 TYR HE% 1.0 1.8 4.97 591 525 A 148 LYS HBy A 144 TYR HE% 1.0 1.8 4.95 592 526 A 148 LYS HBy A 145 ALA HA 1.0 1.8 4.97 593 527 A 118 PHE HD% A 145 ALA HA 1.0 1.8 4.28 594 528 A 145 ALA HB% A 146 ARG H 1.0 1.8 4.07 595 529 A 145 ALA HB% A 98 PHE HE% 1.0 1.8 4.14 596 530 A 145 ALA HB% A 122 SER HBx 1.0 1.8 3.83 597 530 A 145 ALA HB% A 122 SER HBy 1.0 1.8 3.83 598 531 A 145 ALA HB% A 121 ALA HB% 1.0 1.8 3.93 599 532 A 17 ILE HB A 18 GLN HA 1.0 1.8 5.51 600 533 A 145 ALA HB% A 146 ARG HA 1.0 1.8 4.36 601 534 A 145 ALA HA A 146 ARG HA 1.0 1.8 5.49 602 535 A 147 TRP H A 146 ARG HBx 1.0 1.8 4.95 603 535 A 146 ARG HBy A 147 TRP H 1.0 1.8 4.95 604 536 A 147 TRP HA A 147 TRP HD1 1.0 1.8 4.18 605 537 A 147 TRP HE3 A 147 TRP HA 1.0 1.8 5.91 606 538 A 147 TRP HBy A 147 TRP HE3 1.0 1.8 4.54 607 539 A 144 TYR HD% A 148 LYS HA 1.0 1.8 6.05 608 540 A 148 LYS HA A 151 TYR HBx 1.0 1.8 5.24 609 541 A 148 LYS HBx A 149 ALA H 1.0 1.8 5.21 610 542 A 145 ALA HA A 148 LYS HBx 1.0 1.8 5.27 611 543 A 121 ALA HA A 97 MET HE% 1.0 1.8 3.89 612 544 A 35 ALA HA A 39 ARG H 1.0 1.8 5.15 613 545 A 35 ALA HA A 38 CYS HBx 1.0 1.8 4.38 614 546 A 35 ALA HA A 38 CYS HBy 1.0 1.8 4.61 615 547 A 118 PHE HD% A 149 ALA HA 1.0 1.8 5.08 616 548 A 149 ALA HA A 115 ILE HA 1.0 1.8 4.57 617 549 A 149 ALA HA A 115 ILE HG2% 1.0 1.8 3.98 618 550 A 149 ALA HA A 115 ILE HD1% 1.0 1.8 4.96 619 551 A 149 ALA HB% A 119 TYR H 1.0 1.8 4.18 620 552 A 69 ALA HB% A 70 LEU H 1.0 1.8 3.33 621 553 A 42 ALA HB% A 43 MET H 1.0 1.8 3.59 622 554 A 42 ALA H A 42 ALA HB% 1.0 1.8 3.26 623 555 A 69 ALA H A 69 ALA HB% 1.0 1.8 2.98 624 556 A 149 ALA HB% A 118 PHE HD% 1.0 1.8 4.85 625 557 A 149 ALA HB% A 119 TYR HD% 1.0 1.8 4.43 626 558 A 149 ALA HB% A 118 PHE HBx 1.0 1.8 3.79 627 559 A 149 ALA HB% A 118 PHE HBy 1.0 1.8 3.79 628 560 A 149 ALA HB% A 119 TYR HBx 1.0 1.8 4.15 629 560 A 149 ALA HB% A 119 TYR HBy 1.0 1.8 4.15 630 561 A 69 ALA HB% A 66 GLN HBx 1.0 1.8 4.96 631 562 A 17 ILE HB A 42 ALA HB% 1.0 1.8 3.63 632 563 A 42 ALA HB% A 21 LEU HDy% 1.0 1.8 3.34 633 564 A 150 THR HA A 154 ASN HD2y 1.0 1.8 5.38 634 565 A 83 GLU HA A 86 GLY H 1.0 1.8 4.31 635 566 A 83 GLU HA A 131 PHE HD% 1.0 1.8 6.03 636 567 A 83 GLU HA A 85 VAL H 1.0 1.8 4.93 637 568 A 154 ASN HBy A 151 TYR HA 1.0 1.8 4.32 638 569 A 83 GLU HA A 83 GLU HGx 1.0 1.8 3.67 639 569 A 83 GLU HA A 83 GLU HGy 1.0 1.8 3.67 640 570 A 175 ILE HA A 176 GLU HGx 1.0 1.8 4.17 641 570 A 176 GLU HGy A 175 ILE HA 1.0 1.8 4.17 642 571 A 150 THR HG2% A 151 TYR HA 1.0 1.8 4.60 643 572 A 151 TYR HD% A 151 TYR HA 1.0 1.8 4.00 644 573 A 148 LYS HA A 151 TYR HBy 1.0 1.8 5.24 645 574 A 152 ILE HA A 155 CYS HBx 1.0 1.8 5.02 646 574 A 152 ILE HA A 155 CYS HBy 1.0 1.8 5.02 647 575 A 152 ILE H A 152 ILE HD1% 1.0 1.8 4.43 648 576 A 152 ILE HD1% A 153 HIS H 1.0 1.8 5.27 649 577 A 110 PHE HE% A 152 ILE HD1% 1.0 1.8 4.77 650 578 A 152 ILE HD1% A 110 PHE HD% 1.0 1.8 4.49 651 579 A 152 ILE HD1% A 149 ALA HA 1.0 1.8 4.85 652 580 A 152 ILE HD1% A 115 ILE HA 1.0 1.8 5.25 653 581 A 152 ILE HD1% A 148 LYS HA 1.0 1.8 5.22 654 582 A 152 ILE HA A 152 ILE HD1% 1.0 1.8 4.30 655 583 A 152 ILE HD1% A 152 ILE HB 1.0 1.8 3.94 656 584 A 152 ILE HD1% A 162 PRO HBx 1.0 1.8 5.14 657 584 A 162 PRO HBy A 152 ILE HD1% 1.0 1.8 5.14 658 585 A 148 LYS HBy A 152 ILE HD1% 1.0 1.8 5.32 659 586 A 152 ILE HG2% A 156 LEU HA 1.0 1.8 6.05 660 587 A 152 ILE HG2% A 156 LEU H 1.0 1.8 5.24 661 588 A 110 PHE HE% A 152 ILE HG2% 1.0 1.8 5.41 662 589 A 152 ILE HG2% A 110 PHE HD% 1.0 1.8 4.02 663 590 A 152 ILE HG2% A 111 HIS H 1.0 1.8 5.08 664 591 A 152 ILE HG2% A 110 PHE HA 1.0 1.8 5.41 665 592 A 152 ILE HG2% A 115 ILE HA 1.0 1.8 5.60 666 593 A 152 ILE HG2% A 162 PRO HBx 1.0 1.8 4.65 667 593 A 162 PRO HBy A 152 ILE HG2% 1.0 1.8 4.65 668 594 A 152 ILE HG2% A 152 ILE HD1% 1.0 1.8 3.42 669 595 A 154 ASN HD2y A 153 HIS HA 1.0 1.8 5.61 670 596 A 115 ILE HD1% A 153 HIS HA 1.0 1.8 3.58 671 597 A 42 ALA HB% A 20 HIS HBy 1.0 1.8 5.33 672 598 A 20 HIS HBy A 17 ILE HG2% 1.0 1.8 5.38 673 599 A 156 LEU H A 154 ASN HA 1.0 1.8 5.62 674 600 A 158 ASN H A 154 ASN HA 1.0 1.8 5.07 675 601 A 154 ASN HD2y A 154 ASN HA 1.0 1.8 4.72 676 602 A 154 ASN HA A 157 LYS HBx 1.0 1.8 3.65 677 602 A 154 ASN HA A 157 LYS HBy 1.0 1.8 3.65 678 603 A 154 ASN HBx A 155 CYS HA 1.0 1.8 4.75 679 604 A 155 CYS HA A 160 GLU HGx 1.0 1.8 4.87 680 604 A 160 GLU HGy A 155 CYS HA 1.0 1.8 4.87 681 605 A 155 CYS HA A 160 GLU HBx 1.0 1.8 5.32 682 606 A 155 CYS HA A 160 GLU HBy 1.0 1.8 3.87 683 607 A 124 LEU HDx% A 90 LEU HA 1.0 1.8 5.01 684 608 A 90 LEU HA A 94 ALA H 1.0 1.8 4.97 685 609 A 93 TYR HBy A 90 LEU HA 1.0 1.8 4.49 686 610 A 93 TYR HBx A 90 LEU HA 1.0 1.8 4.19 687 611 A 98 PHE HD% A 99 LEU HA 1.0 1.8 4.58 688 612 A 63 LEU HA A 66 GLN HBx 1.0 1.8 4.88 689 613 A 99 LEU HA A 102 ASP HBx 1.0 1.8 4.06 690 614 A 99 LEU HA A 102 ASP HBy 1.0 1.8 4.55 691 615 A 90 LEU HA A 93 TYR H 1.0 1.8 4.41 692 616 A 157 LYS H A 156 LEU HBx 1.0 1.8 4.75 693 617 A 21 LEU HA A 21 LEU HG 1.0 1.8 4.19 694 618 A 156 LEU H A 156 LEU HG 1.0 1.8 4.49 695 619 A 156 LEU HA A 156 LEU HG 1.0 1.8 4.15 696 620 A 42 ALA HB% A 21 LEU HG 1.0 1.8 4.53 697 621 A 7 LEU H A 7 LEU HG 1.0 1.8 4.66 698 622 A 156 LEU H A 156 LEU HDx% 1.0 1.8 4.38 699 623 A 157 LYS H A 156 LEU HDx% 1.0 1.8 5.42 700 624 A 111 HIS HA A 156 LEU HDx% 1.0 1.8 5.27 701 625 A 156 LEU HA A 156 LEU HDx% 1.0 1.8 4.23 702 626 A 156 LEU HDx% A 162 PRO HDy 1.0 1.8 5.16 703 627 A 156 LEU HDx% A 162 PRO HDx 1.0 1.8 5.16 704 628 A 156 LEU HDx% A 110 PHE HBx 1.0 1.8 3.97 705 628 A 110 PHE HBy A 156 LEU HDx% 1.0 1.8 3.97 706 629 A 156 LEU H A 156 LEU HDy% 1.0 1.8 4.38 707 630 A 110 PHE H A 156 LEU HDy% 1.0 1.8 6.05 708 631 A 110 PHE HD% A 156 LEU HDy% 1.0 1.8 4.72 709 632 A 111 HIS H A 156 LEU HDy% 1.0 1.8 6.05 710 633 A 111 HIS HA A 156 LEU HDy% 1.0 1.8 5.27 711 634 A 156 LEU HA A 156 LEU HDy% 1.0 1.8 4.23 712 635 A 156 LEU HDy% A 162 PRO HDy 1.0 1.8 5.16 713 636 A 162 PRO HDx A 156 LEU HDy% 1.0 1.8 5.16 714 637 A 110 PHE HBx A 156 LEU HDy% 1.0 1.8 3.97 715 637 A 110 PHE HBy A 156 LEU HDy% 1.0 1.8 3.97 716 638 A 111 HIS H A 156 LEU HDx% 1.0 1.8 6.05 717 639 A 110 PHE HD% A 156 LEU HDx% 1.0 1.8 4.72 718 640 A 157 LYS HA A 157 LYS HBx 1.0 1.8 3.11 719 640 A 157 LYS HBy A 157 LYS HA 1.0 1.8 3.11 720 641 A 157 LYS HA A 157 LYS HGx 1.0 1.8 3.56 721 641 A 157 LYS HA A 157 LYS HGy 1.0 1.8 3.56 722 642 A 71 LYS H A 67 LEU HA 1.0 1.8 5.24 723 643 A 36 TYR HD% A 67 LEU HA 1.0 1.8 5.01 724 644 A 158 ASN HA A 157 LYS HBx 1.0 1.8 4.93 725 644 A 157 LYS HBy A 158 ASN HA 1.0 1.8 4.93 726 645 A 154 ASN HBx A 157 LYS HBx 1.0 1.8 4.95 727 645 A 157 LYS HBy A 154 ASN HBx 1.0 1.8 4.95 728 646 A 155 CYS H A 157 LYS HBx 1.0 1.8 5.37 729 646 A 157 LYS HBy A 155 CYS H 1.0 1.8 5.37 730 647 A 160 GLU HBy A 155 CYS HBx 1.0 1.8 5.12 731 647 A 155 CYS HBy A 160 GLU HBy 1.0 1.8 5.12 732 648 A 154 ASN HBx A 157 LYS HGx 1.0 1.8 6.05 733 648 A 154 ASN HBx A 157 LYS HGy 1.0 1.8 6.05 734 649 A 158 ASN HA A 157 LYS HGx 1.0 1.8 5.13 735 649 A 157 LYS HGy A 158 ASN HA 1.0 1.8 5.13 736 650 A 154 ASN HA A 157 LYS HGx 1.0 1.8 4.29 737 650 A 154 ASN HA A 157 LYS HGy 1.0 1.8 4.29 738 651 A 157 LYS HBx A 157 LYS HGx 1.0 1.8 3.31 739 651 A 157 LYS HBy A 157 LYS HGx 1.0 1.8 3.31 740 651 A 157 LYS HGy A 157 LYS HBx 1.0 1.8 3.31 741 651 A 157 LYS HBy A 157 LYS HGy 1.0 1.8 3.31 742 652 A 75 GLY HAx A 76 ASP HBx 1.0 1.8 4.91 743 652 A 75 GLY HAx A 76 ASP HBy 1.0 1.8 4.91 744 653 A 81 THR HG2% A 76 ASP HBx 1.0 1.8 5.43 745 653 A 81 THR HG2% A 76 ASP HBy 1.0 1.8 5.43 746 654 A 80 ILE H A 77 ASN HBx 1.0 1.8 3.89 747 654 A 77 ASN HBy A 80 ILE H 1.0 1.8 3.89 748 655 A 58 LYS HBx A 59 PHE HBx 1.0 1.8 4.91 749 655 A 58 LYS HBy A 59 PHE HBx 1.0 1.8 4.91 750 655 A 59 PHE HBy A 58 LYS HBx 1.0 1.8 4.91 751 655 A 58 LYS HBy A 59 PHE HBy 1.0 1.8 4.91 752 656 A 7 LEU H A 6 PRO HBx 1.0 1.8 4.42 753 657 A 160 GLU HBx A 155 CYS HBx 1.0 1.8 4.39 754 657 A 155 CYS HBy A 160 GLU HBx 1.0 1.8 4.39 755 658 A 160 GLU H A 160 GLU HGx 1.0 1.8 3.70 756 658 A 160 GLU HGy A 160 GLU H 1.0 1.8 3.70 757 659 A 160 GLU HA A 160 GLU HGx 1.0 1.8 3.54 758 659 A 160 GLU HGy A 160 GLU HA 1.0 1.8 3.54 759 660 A 161 THR H A 160 GLU HGx 1.0 1.8 4.72 760 660 A 160 GLU HGy A 161 THR H 1.0 1.8 4.72 761 661 A 159 GLY H A 160 GLU HGx 1.0 1.8 5.21 762 661 A 160 GLU HGy A 159 GLY H 1.0 1.8 5.21 763 662 A 160 GLU HGy A 158 ASN HBy 1.0 1.8 4.52 764 662 A 158 ASN HBy A 160 GLU HGx 1.0 1.8 4.52 765 663 A 161 THR H A 161 THR HB 1.0 1.8 3.53 766 664 A 160 GLU HA A 161 THR HB 1.0 1.8 5.29 767 665 A 161 THR HG2% A 162 PRO HDy 1.0 1.8 3.96 768 666 A 161 THR HG2% A 162 PRO HDx 1.0 1.8 3.96 769 667 A 161 THR H A 161 THR HG2% 1.0 1.8 4.32 770 668 A 110 PHE HE% A 161 THR HG2% 1.0 1.8 4.53 771 669 A 110 PHE HD% A 161 THR HG2% 1.0 1.8 4.84 772 670 A 161 THR HG2% A 161 THR HA 1.0 1.8 3.48 773 671 A 152 ILE HA A 162 PRO HBx 1.0 1.8 5.03 774 671 A 162 PRO HBy A 152 ILE HA 1.0 1.8 5.03 775 672 A 114 MET HE% A 162 PRO HBx 1.0 1.8 6.05 776 672 A 162 PRO HBy A 114 MET HE% 1.0 1.8 6.05 777 673 A 110 PHE HD% A 162 PRO HDx 1.0 1.8 5.40 778 674 A 161 THR HA A 162 PRO HDx 1.0 1.8 3.93 779 675 A 161 THR HA A 162 PRO HDy 1.0 1.8 3.93 780 676 A 164 ALA HB% A 163 GLN HA 1.0 1.8 4.61 781 677 A 73 GLN HGx A 74 LEU H 1.0 1.8 5.19 782 678 A 163 GLN HE2y A 163 GLN HGx 1.0 1.8 3.65 783 678 A 163 GLN HGy A 163 GLN HE2y 1.0 1.8 3.65 784 679 A 163 GLN HA A 163 GLN HGx 1.0 1.8 3.66 785 679 A 163 GLN HGy A 163 GLN HA 1.0 1.8 3.66 786 680 A 163 GLN HGy A 163 GLN HBx 1.0 1.8 3.16 787 680 A 163 GLN HBx A 163 GLN HGx 1.0 1.8 3.16 788 681 A 163 GLN HGy A 163 GLN HBy 1.0 1.8 3.16 789 681 A 163 GLN HBy A 163 GLN HGx 1.0 1.8 3.16 790 682 A 164 ALA HB% A 163 GLN HGx 1.0 1.8 5.39 791 682 A 164 ALA HB% A 163 GLN HGy 1.0 1.8 5.39 792 683 A 73 GLN HGx A 73 GLN HA 1.0 1.8 3.58 793 684 A 73 GLN HGx A 73 GLN HBx 1.0 1.8 2.93 794 684 A 73 GLN HGx A 73 GLN HBy 1.0 1.8 2.93 795 685 A 73 GLN HGx A 74 LEU HG 1.0 1.8 5.29 796 686 A 73 GLN HGx A 74 LEU HDx% 1.0 1.8 6.05 797 687 A 164 ALA H A 163 GLN HGx 1.0 1.8 4.13 798 687 A 164 ALA H A 163 GLN HGy 1.0 1.8 4.13 799 688 A 166 PRO HBy A 165 GLY HAy 1.0 1.8 6.05 800 689 A 166 PRO HBy A 165 GLY HAx 1.0 1.8 6.05 801 690 A 8 PRO HDy A 63 LEU H 1.0 1.8 6.05 802 691 A 36 TYR HA A 35 ALA HB% 1.0 1.8 4.49 803 692 A 169 ILE HD1% A 168 GLY HAx 1.0 1.8 5.69 804 692 A 169 ILE HD1% A 168 GLY HAy 1.0 1.8 5.69 805 693 A 169 ILE HG2% A 171 GLU HGx 1.0 1.8 5.74 806 693 A 169 ILE HG2% A 171 GLU HGy 1.0 1.8 5.74 807 694 A 169 ILE HG2% A 170 GLU HGx 1.0 1.8 5.65 808 694 A 169 ILE HG2% A 170 GLU HGy 1.0 1.8 5.65 809 695 A 169 ILE HG2% A 144 TYR HD% 1.0 1.8 5.61 810 696 A 169 ILE HG2% A 171 GLU H 1.0 1.8 5.79 811 697 A 80 ILE HB A 79 ALA H 1.0 1.8 5.20 812 698 A 80 ILE HB A 80 ILE H 1.0 1.8 3.59 813 699 A 80 ILE HB A 74 LEU HBy 1.0 1.8 4.92 814 700 A 80 ILE HD1% A 80 ILE HB 1.0 1.8 4.27 815 701 A 175 ILE HA A 174 ASP HBy 1.0 1.8 6.05 816 702 A 175 ILE HA A 174 ASP HBx 1.0 1.8 6.05 817 703 A 175 ILE HG2% A 176 GLU HA 1.0 1.8 4.93 818 704 A 175 ILE HG2% A 177 GLU HA 1.0 1.8 5.46 819 705 A 175 ILE HD1% A 172 ASP HBy 1.0 1.8 5.67 820 706 A 175 ILE HG2% A 177 GLU HBx 1.0 1.8 6.05 821 707 A 177 GLU HBy A 177 GLU HGx 1.0 1.8 2.75 822 707 A 177 GLU HGy A 177 GLU HBy 1.0 1.8 2.75 823 708 A 176 GLU HGy A 176 GLU HBy 1.0 1.8 3.21 824 708 A 176 GLU HBy A 176 GLU HGx 1.0 1.8 3.21 825 709 A 181 ALA HB% A 177 GLU HGx 1.0 1.8 5.76 826 709 A 177 GLU HGy A 181 ALA HB% 1.0 1.8 5.76 827 710 A 78 GLU H A 78 GLU HBx 1.0 1.8 3.56 828 710 A 78 GLU H A 78 GLU HBy 1.0 1.8 3.56 829 711 A 177 GLU H A 177 GLU HGx 1.0 1.8 4.52 830 711 A 177 GLU H A 177 GLU HGy 1.0 1.8 4.52 831 712 A 179 GLU HA A 179 GLU HBx 1.0 1.8 3.18 832 713 A 181 ALA HB% A 183 ALA H 1.0 1.8 5.59 833 714 A 181 ALA HA A 180 ASP HA 1.0 1.8 5.58 834 715 A 2 ALA HB% A 73 GLN HE2x 1.0 1.8 4.95 835 716 A 2 ALA HB% A 1 MET HA 1.0 1.8 4.99 836 717 A 73 GLN HA A 2 ALA HB% 1.0 1.8 5.30 837 718 A 2 ALA HB% A 73 GLN HGy 1.0 1.8 4.50 838 719 A 73 GLN HGx A 2 ALA HB% 1.0 1.8 4.61 839 720 A 2 ALA HB% A 73 GLN HBx 1.0 1.8 4.48 840 720 A 73 GLN HBy A 2 ALA HB% 1.0 1.8 4.48 841 721 A 3 ALA HA A 4 LEU H 1.0 1.8 2.84 842 722 A 3 ALA HA A 4 LEU HG 1.0 1.8 3.94 843 723 A 3 ALA HA A 4 LEU HDy% 1.0 1.8 4.44 844 724 A 3 ALA HB% A 5 ALA H 1.0 1.8 6.05 845 725 A 71 LYS H A 70 LEU HBy 1.0 1.8 4.80 846 726 A 70 LEU H A 70 LEU HBy 1.0 1.8 3.85 847 727 A 36 TYR HD% A 70 LEU HBy 1.0 1.8 4.20 848 728 A 67 LEU HA A 70 LEU HBy 1.0 1.8 4.40 849 729 A 4 LEU H A 4 LEU HBx 1.0 1.8 4.18 850 730 A 4 LEU HDy% A 4 LEU HBx 1.0 1.8 3.36 851 731 A 74 LEU HDx% A 74 LEU HBx 1.0 1.8 3.85 852 732 A 74 LEU HBx A 77 ASN HBx 1.0 1.8 5.07 853 732 A 77 ASN HBy A 74 LEU HBx 1.0 1.8 5.07 854 733 A 74 LEU HBx A 80 ILE HG1x 1.0 1.8 5.72 855 734 A 80 ILE HD1% A 74 LEU HBy 1.0 1.8 5.60 856 735 A 5 ALA H A 4 LEU HBy 1.0 1.8 4.17 857 736 A 4 LEU H A 4 LEU HBy 1.0 1.8 4.04 858 737 A 4 LEU HBy A 66 GLN HE2x 1.0 1.8 4.96 859 738 A 4 LEU HBy A 66 GLN HE2y 1.0 1.8 4.96 860 739 A 4 LEU HBy A 66 GLN HGy 1.0 1.8 5.04 861 740 A 4 LEU HBy A 4 LEU HDx% 1.0 1.8 3.22 862 741 A 5 ALA HA A 4 LEU HBy 1.0 1.8 5.52 863 742 A 4 LEU HBy A 66 GLN HA 1.0 1.8 5.53 864 743 A 4 LEU HBy A 66 GLN HBy 1.0 1.8 6.05 865 744 A 66 GLN HA A 4 LEU HA 1.0 1.8 5.76 866 745 A 5 ALA H A 4 LEU HA 1.0 1.8 3.04 867 746 A 4 LEU HG A 5 ALA H 1.0 1.8 5.64 868 747 A 73 GLN HE2x A 4 LEU HG 1.0 1.8 5.69 869 748 A 4 LEU HG A 66 GLN HA 1.0 1.8 6.05 870 749 A 69 ALA H A 4 LEU HDy% 1.0 1.8 5.08 871 750 A 73 GLN HE2x A 4 LEU HDy% 1.0 1.8 4.02 872 751 A 4 LEU HDy% A 4 LEU HA 1.0 1.8 2.87 873 752 A 4 LEU HDy% A 66 GLN HA 1.0 1.8 3.62 874 753 A 34 VAL HGy% A 31 ASP HBy 1.0 1.8 4.25 875 754 A 4 LEU HDy% A 70 LEU HG 1.0 1.8 4.11 876 755 A 69 ALA HB% A 4 LEU HDy% 1.0 1.8 2.98 877 756 A 4 LEU HDy% A 4 LEU HBy 1.0 1.8 3.70 878 757 A 5 ALA H A 4 LEU HDx% 1.0 1.8 5.37 879 758 A 4 LEU H A 4 LEU HDx% 1.0 1.8 4.18 880 759 A 66 GLN H A 4 LEU HDx% 1.0 1.8 5.83 881 760 A 66 GLN HE2x A 4 LEU HDx% 1.0 1.8 5.27 882 761 A 4 LEU HDx% A 4 LEU HA 1.0 1.8 4.46 883 762 A 4 LEU HDx% A 66 GLN HA 1.0 1.8 4.11 884 763 A 4 LEU HDx% A 66 GLN HGx 1.0 1.8 4.39 885 764 A 4 LEU HDx% A 66 GLN HGy 1.0 1.8 4.39 886 765 A 4 LEU HDx% A 70 LEU HG 1.0 1.8 4.36 887 766 A 4 LEU HBx A 4 LEU HDx% 1.0 1.8 3.31 888 767 A 69 ALA HB% A 4 LEU HDx% 1.0 1.8 4.32 889 768 A 70 LEU H A 4 LEU HDy% 1.0 1.8 4.03 890 769 A 5 ALA HA A 4 LEU HA 1.0 1.8 4.86 891 770 A 5 ALA HA A 6 PRO HDy 1.0 1.8 3.16 892 771 A 5 ALA HA A 6 PRO HDx 1.0 1.8 3.16 893 772 A 5 ALA HA A 4 LEU HBx 1.0 1.8 5.68 894 773 A 12 ALA HB% A 13 GLN H 1.0 1.8 3.71 895 774 A 12 ALA HB% A 12 ALA H 1.0 1.8 3.16 896 775 A 5 ALA H A 5 ALA HB% 1.0 1.8 2.97 897 776 A 7 LEU H A 5 ALA HB% 1.0 1.8 6.05 898 777 A 14 PHE H A 12 ALA HB% 1.0 1.8 5.50 899 778 A 4 LEU HA A 5 ALA HB% 1.0 1.8 4.98 900 779 A 6 PRO HA A 5 ALA HB% 1.0 1.8 5.47 901 780 A 5 ALA HB% A 6 PRO HDy 1.0 1.8 3.62 902 781 A 5 ALA HB% A 6 PRO HDx 1.0 1.8 3.62 903 782 A 5 ALA HB% A 66 GLN HGy 1.0 1.8 5.73 904 783 A 5 ALA HB% A 6 PRO HGx 1.0 1.8 3.82 905 783 A 5 ALA HB% A 6 PRO HGy 1.0 1.8 3.82 906 784 A 4 LEU HBx A 5 ALA HB% 1.0 1.8 4.59 907 785 A 7 LEU H A 6 PRO HGx 1.0 1.8 5.33 908 785 A 7 LEU H A 6 PRO HGy 1.0 1.8 5.33 909 786 A 5 ALA HA A 6 PRO HGx 1.0 1.8 4.65 910 786 A 5 ALA HA A 6 PRO HGy 1.0 1.8 4.65 911 787 A 59 PHE HA A 8 PRO HGx 1.0 1.8 3.63 912 787 A 8 PRO HGy A 59 PHE HA 1.0 1.8 3.63 913 788 A 59 PHE HD% A 8 PRO HGx 1.0 1.8 4.59 914 788 A 59 PHE HD% A 8 PRO HGy 1.0 1.8 4.59 915 789 A 99 LEU H A 99 LEU HG 1.0 1.8 4.40 916 790 A 98 PHE HD% A 99 LEU HG 1.0 1.8 5.40 917 791 A 8 PRO HDy A 7 LEU HA 1.0 1.8 3.94 918 792 A 7 LEU HA A 8 PRO HDx 1.0 1.8 4.15 919 793 A 7 LEU HG A 7 LEU HA 1.0 1.8 4.29 920 794 A 7 LEU H A 7 LEU HBy 1.0 1.8 4.20 921 795 A 7 LEU HBy A 59 PHE HE% 1.0 1.8 6.05 922 796 A 8 PRO HDy A 7 LEU HBy 1.0 1.8 5.47 923 797 A 8 PRO HDx A 7 LEU HBy 1.0 1.8 4.86 924 798 A 7 LEU HBy A 7 LEU HDy% 1.0 1.8 4.26 925 799 A 7 LEU HBy A 7 LEU HDx% 1.0 1.8 4.26 926 800 A 7 LEU HBx A 59 PHE HE% 1.0 1.8 5.03 927 801 A 7 LEU HBx A 8 PRO HDy 1.0 1.8 4.99 928 802 A 60 LEU HBx A 60 LEU HDx% 1.0 1.8 3.69 929 803 A 21 LEU H A 21 LEU HBy 1.0 1.8 4.27 930 804 A 95 LEU H A 95 LEU HG 1.0 1.8 4.60 931 805 A 7 LEU HG A 66 GLN HE2x 1.0 1.8 4.87 932 806 A 7 LEU HG A 66 GLN HE2y 1.0 1.8 4.87 933 807 A 95 LEU HG A 92 ASN HA 1.0 1.8 5.07 934 808 A 66 GLN HE2y A 7 LEU HDx% 1.0 1.8 5.20 935 809 A 7 LEU HA A 7 LEU HDx% 1.0 1.8 4.22 936 810 A 8 PRO HDx A 7 LEU HDx% 1.0 1.8 5.17 937 811 A 7 LEU HDx% A 66 GLN HGx 1.0 1.8 5.06 938 812 A 7 LEU H A 7 LEU HDy% 1.0 1.8 4.86 939 813 A 66 GLN HE2x A 7 LEU HDy% 1.0 1.8 5.20 940 814 A 59 PHE HE% A 63 LEU HDy% 1.0 1.8 4.17 941 815 A 59 PHE HD% A 63 LEU HDy% 1.0 1.8 4.79 942 816 A 66 GLN HE2y A 7 LEU HDy% 1.0 1.8 5.20 943 817 A 7 LEU HA A 7 LEU HDy% 1.0 1.8 4.22 944 818 A 8 PRO HDx A 7 LEU HDy% 1.0 1.8 5.17 945 819 A 21 LEU HDy% A 63 LEU HDy% 1.0 1.8 3.92 946 820 A 42 ALA H A 63 LEU HDy% 1.0 1.8 5.74 947 821 A 43 MET HGx A 63 LEU HDy% 1.0 1.8 4.00 948 822 A 63 LEU HDy% A 43 MET HGy 1.0 1.8 4.15 949 823 A 66 GLN HBx A 7 LEU HDy% 1.0 1.8 5.71 950 824 A 7 LEU HDy% A 66 GLN HGx 1.0 1.8 5.06 951 825 A 8 PRO HDx A 59 PHE HE% 1.0 1.8 5.35 952 826 A 7 LEU HG A 8 PRO HDx 1.0 1.8 4.55 953 827 A 7 LEU HBx A 8 PRO HDx 1.0 1.8 4.58 954 828 A 59 PHE HD% A 8 PRO HDy 1.0 1.8 6.05 955 829 A 59 PHE HD% A 8 PRO HDx 1.0 1.8 5.51 956 830 A 7 LEU H A 8 PRO HDx 1.0 1.8 6.01 957 831 A 63 LEU H A 8 PRO HDx 1.0 1.8 6.05 958 832 A 10 LEU H A 9 PRO HA 1.0 1.8 3.15 959 833 A 10 LEU H A 9 PRO HBy 1.0 1.8 4.76 960 834 A 59 PHE HD% A 10 LEU HA 1.0 1.8 5.29 961 835 A 10 LEU HA A 59 PHE HE% 1.0 1.8 4.91 962 836 A 71 LYS H A 74 LEU HDx% 1.0 1.8 5.32 963 837 A 74 LEU H A 74 LEU HDx% 1.0 1.8 4.10 964 838 A 10 LEU HDx% A 18 GLN H 1.0 1.8 4.82 965 839 A 36 TYR HE% A 74 LEU HDx% 1.0 1.8 6.05 966 840 A 74 LEU HDx% A 74 LEU HA 1.0 1.8 4.51 967 841 A 10 LEU HDx% A 17 ILE H 1.0 1.8 4.82 968 842 A 59 PHE HE% A 10 LEU HDx% 1.0 1.8 3.53 969 843 A 59 PHE HD% A 10 LEU HDx% 1.0 1.8 5.25 970 844 A 10 LEU HDx% A 14 PHE HD% 1.0 1.8 4.27 971 845 A 10 LEU HA A 10 LEU HDx% 1.0 1.8 3.88 972 846 A 10 LEU HDx% A 11 PRO HDx 1.0 1.8 4.05 973 847 A 10 LEU HDx% A 17 ILE HG1x 1.0 1.8 3.48 974 848 A 21 LEU HDy% A 10 LEU HDx% 1.0 1.8 3.37 975 849 A 10 LEU HDx% A 21 LEU HDx% 1.0 1.8 3.49 976 850 A 11 PRO HDx A 10 LEU HDy% 1.0 1.8 4.74 977 851 A 10 LEU H A 10 LEU HDy% 1.0 1.8 4.72 978 852 A 14 PHE H A 10 LEU HDy% 1.0 1.8 4.95 979 853 A 18 GLN H A 10 LEU HDy% 1.0 1.8 4.35 980 854 A 17 ILE H A 10 LEU HDy% 1.0 1.8 5.31 981 855 A 14 PHE HD% A 10 LEU HDy% 1.0 1.8 5.76 982 856 A 10 LEU HDy% A 15 LYS HA 1.0 1.8 3.22 983 857 A 10 LEU HDy% A 14 PHE HBx 1.0 1.8 4.74 984 858 A 10 LEU HDy% A 14 PHE HBy 1.0 1.8 4.74 985 859 A 10 LEU HDy% A 18 GLN HBx 1.0 1.8 3.88 986 860 A 40 LEU HBx A 40 LEU HDy% 1.0 1.8 3.83 987 861 A 10 LEU HDy% A 18 GLN HBy 1.0 1.8 3.88 988 862 A 10 LEU HDy% A 10 LEU HBx 1.0 1.8 3.89 989 863 A 21 LEU HDy% A 10 LEU HDy% 1.0 1.8 4.73 990 864 A 12 ALA H A 11 PRO HA 1.0 1.8 3.26 991 865 A 12 ALA HB% A 11 PRO HA 1.0 1.8 4.69 992 866 A 36 TYR HD% A 74 LEU HDx% 1.0 1.8 5.26 993 867 A 74 LEU HDx% A 70 LEU HA 1.0 1.8 4.63 994 868 A 74 LEU HDx% A 36 TYR HBx 1.0 1.8 4.58 995 868 A 74 LEU HDx% A 36 TYR HBy 1.0 1.8 4.58 996 869 A 70 LEU HBx A 74 LEU HDx% 1.0 1.8 4.22 997 870 A 80 ILE HB A 74 LEU HDx% 1.0 1.8 4.75 998 871 A 18 GLN HGx A 10 LEU HDx% 1.0 1.8 3.88 999 872 A 59 PHE HE% A 10 LEU HBy 1.0 1.8 5.76 1000 873 A 10 LEU HDy% A 10 LEU HBy 1.0 1.8 3.89 1001 874 A 10 LEU HDx% A 10 LEU HBy 1.0 1.8 4.09 1002 875 A 10 LEU HDx% A 10 LEU HBx 1.0 1.8 4.09 1003 876 A 47 MET H A 47 MET HBy 1.0 1.8 4.18 1004 877 A 48 LYS H A 47 MET HBy 1.0 1.8 5.01 1005 878 A 11 PRO HBy A 59 PHE HBx 1.0 1.8 6.05 1006 878 A 59 PHE HBy A 11 PRO HBx 1.0 1.8 6.05 1007 878 A 59 PHE HBy A 11 PRO HBy 1.0 1.8 6.05 1008 878 A 11 PRO HBx A 59 PHE HBx 1.0 1.8 6.05 1009 879 A 14 PHE H A 12 ALA HA 1.0 1.8 5.13 1010 880 A 12 ALA HA A 15 LYS H 1.0 1.8 4.84 1011 881 A 12 ALA HA A 15 LYS HBx 1.0 1.8 5.10 1012 882 A 12 ALA HA A 15 LYS HBy 1.0 1.8 5.10 1013 883 A 72 LYS HA A 71 LYS HGx 1.0 1.8 4.87 1014 883 A 71 LYS HGy A 72 LYS HA 1.0 1.8 4.87 1015 884 A 13 GLN HA A 13 GLN HGy 1.0 1.8 4.46 1016 885 A 85 VAL H A 84 ILE HG1x 1.0 1.8 4.82 1017 886 A 83 GLU HGy A 84 ILE HG1x 1.0 1.8 5.38 1018 886 A 83 GLU HGx A 84 ILE HG1x 1.0 1.8 5.38 1019 887 A 66 GLN H A 66 GLN HBy 1.0 1.8 4.38 1020 888 A 44 GLN H A 44 GLN HBx 1.0 1.8 4.18 1021 889 A 14 PHE H A 13 GLN HBx 1.0 1.8 4.54 1022 890 A 45 THR HA A 44 GLN HBy 1.0 1.8 5.84 1023 891 A 45 THR HA A 44 GLN HBx 1.0 1.8 5.84 1024 892 A 25 GLN HGx A 22 ARG HBx 1.0 1.8 5.81 1025 892 A 22 ARG HBy A 25 GLN HGx 1.0 1.8 5.81 1026 893 A 25 GLN H A 25 GLN HGx 1.0 1.8 4.13 1027 894 A 25 GLN HGx A 24 ALA HB% 1.0 1.8 5.47 1028 895 A 44 GLN HA A 44 GLN HGx 1.0 1.8 4.63 1029 896 A 13 GLN HA A 13 GLN HGx 1.0 1.8 4.46 1030 897 A 31 ASP HA A 32 PRO HDy 1.0 1.8 3.54 1031 898 A 31 ASP HA A 32 PRO HDx 1.0 1.8 3.54 1032 899 A 14 PHE HD% A 14 PHE HA 1.0 1.8 3.40 1033 900 A 10 LEU HG A 14 PHE HBx 1.0 1.8 5.16 1034 901 A 10 LEU HG A 14 PHE HBy 1.0 1.8 5.16 1035 902 A 17 ILE HG1y A 14 PHE HBy 1.0 1.8 5.06 1036 903 A 14 PHE HD% A 11 PRO HDx 1.0 1.8 4.44 1037 904 A 14 PHE HD% A 11 PRO HDy 1.0 1.8 4.89 1038 905 A 49 ILE HG2% A 14 PHE HD% 1.0 1.8 4.71 1039 906 A 14 PHE HD% A 17 ILE HG1y 1.0 1.8 5.05 1040 907 A 10 LEU HG A 14 PHE HD% 1.0 1.8 5.60 1041 908 A 14 PHE HD% A 17 ILE HG1x 1.0 1.8 6.05 1042 909 A 49 ILE HB A 14 PHE HD% 1.0 1.8 4.98 1043 910 A 59 PHE HD% A 14 PHE HD% 1.0 1.8 4.68 1044 911 A 10 LEU HG A 15 LYS HA 1.0 1.8 5.14 1045 912 A 18 GLN H A 15 LYS HA 1.0 1.8 5.03 1046 913 A 14 PHE H A 15 LYS HA 1.0 1.8 5.38 1047 914 A 116 LYS H A 116 LYS HBy 1.0 1.8 4.06 1048 915 A 15 LYS H A 15 LYS HBx 1.0 1.8 3.98 1049 916 A 71 LYS H A 71 LYS HBx 1.0 1.8 3.74 1050 917 A 80 ILE HG2% A 71 LYS HBx 1.0 1.8 4.79 1051 918 A 71 LYS H A 71 LYS HBy 1.0 1.8 3.74 1052 919 A 47 MET H A 48 LYS HBx 1.0 1.8 4.98 1053 919 A 47 MET H A 48 LYS HBy 1.0 1.8 4.98 1054 920 A 15 LYS H A 15 LYS HBy 1.0 1.8 3.98 1055 921 A 49 ILE HG1y A 48 LYS HBx 1.0 1.8 5.51 1056 921 A 48 LYS HBy A 49 ILE HG1y 1.0 1.8 5.51 1057 922 A 45 THR HG2% A 48 LYS HBx 1.0 1.8 5.09 1058 922 A 48 LYS HBy A 45 THR HG2% 1.0 1.8 5.09 1059 923 A 49 ILE HD1% A 48 LYS HBx 1.0 1.8 5.42 1060 923 A 49 ILE HD1% A 48 LYS HBy 1.0 1.8 5.42 1061 924 A 80 ILE HG2% A 71 LYS HBy 1.0 1.8 4.79 1062 925 A 18 GLN H A 16 SER HA 1.0 1.8 4.79 1063 926 A 20 HIS H A 17 ILE HA 1.0 1.8 4.74 1064 927 A 17 ILE HA A 20 HIS HE1 1.0 1.8 5.07 1065 928 A 20 HIS HBy A 17 ILE HA 1.0 1.8 5.31 1066 929 A 42 ALA HB% A 17 ILE HA 1.0 1.8 5.04 1067 930 A 45 THR HG2% A 17 ILE HA 1.0 1.8 4.95 1068 931 A 18 GLN HA A 17 ILE HG1x 1.0 1.8 5.39 1069 932 A 17 ILE HG1x A 14 PHE HBy 1.0 1.8 5.33 1070 933 A 17 ILE HG1x A 14 PHE HBx 1.0 1.8 5.33 1071 934 A 17 ILE HG1y A 14 PHE HBx 1.0 1.8 5.06 1072 935 A 16 SER H A 17 ILE HD1% 1.0 1.8 6.03 1073 936 A 46 GLY H A 17 ILE HD1% 1.0 1.8 4.11 1074 937 A 47 MET H A 17 ILE HD1% 1.0 1.8 5.16 1075 938 A 18 GLN H A 17 ILE HD1% 1.0 1.8 5.54 1076 939 A 59 PHE HE% A 17 ILE HD1% 1.0 1.8 4.66 1077 940 A 59 PHE HD% A 17 ILE HD1% 1.0 1.8 5.67 1078 941 A 14 PHE HD% A 17 ILE HD1% 1.0 1.8 4.18 1079 942 A 17 ILE HA A 17 ILE HD1% 1.0 1.8 4.71 1080 943 A 14 PHE HA A 17 ILE HD1% 1.0 1.8 4.95 1081 944 A 18 GLN HA A 17 ILE HD1% 1.0 1.8 5.31 1082 945 A 17 ILE HD1% A 45 THR HB 1.0 1.8 5.32 1083 946 A 17 ILE HD1% A 46 GLY HAx 1.0 1.8 4.72 1084 947 A 46 GLY HAy A 17 ILE HD1% 1.0 1.8 4.51 1085 948 A 17 ILE HB A 17 ILE HD1% 1.0 1.8 3.53 1086 949 A 49 ILE HB A 17 ILE HD1% 1.0 1.8 6.05 1087 950 A 21 LEU HG A 17 ILE HD1% 1.0 1.8 5.15 1088 951 A 42 ALA HB% A 17 ILE HD1% 1.0 1.8 3.25 1089 952 A 21 LEU HDy% A 17 ILE HD1% 1.0 1.8 3.43 1090 953 A 45 THR HG2% A 17 ILE HD1% 1.0 1.8 4.91 1091 954 A 49 ILE HD1% A 17 ILE HD1% 1.0 1.8 5.14 1092 955 A 46 GLY H A 17 ILE HG2% 1.0 1.8 4.23 1093 956 A 17 ILE HG2% A 20 HIS HE1 1.0 1.8 5.41 1094 957 A 17 ILE HG2% A 18 GLN H 1.0 1.8 4.95 1095 958 A 17 ILE HG2% A 17 ILE H 1.0 1.8 4.02 1096 959 A 41 TYR HD% A 17 ILE HG2% 1.0 1.8 5.27 1097 960 A 17 ILE HG2% A 17 ILE HA 1.0 1.8 3.38 1098 961 A 17 ILE HG2% A 42 ALA HA 1.0 1.8 3.48 1099 962 A 17 ILE HG2% A 45 THR HB 1.0 1.8 3.71 1100 963 A 17 ILE HG2% A 48 LYS HBx 1.0 1.8 5.98 1101 963 A 17 ILE HG2% A 48 LYS HBy 1.0 1.8 5.98 1102 964 A 17 ILE HG2% A 21 LEU HG 1.0 1.8 6.05 1103 965 A 42 ALA HB% A 17 ILE HG2% 1.0 1.8 4.03 1104 966 A 17 ILE HG2% A 17 ILE HG1y 1.0 1.8 3.66 1105 967 A 17 ILE HG2% A 45 THR HG2% 1.0 1.8 3.03 1106 968 A 21 LEU HDy% A 17 ILE HG2% 1.0 1.8 4.63 1107 969 A 17 ILE HG2% A 17 ILE HD1% 1.0 1.8 2.98 1108 970 A 18 GLN HA A 17 ILE HG2% 1.0 1.8 6.05 1109 971 A 18 GLN HGy A 18 GLN H 1.0 1.8 4.09 1110 972 A 18 GLN HGx A 18 GLN H 1.0 1.8 4.98 1111 973 A 10 LEU HDx% A 18 GLN HBy 1.0 1.8 5.12 1112 974 A 68 GLU H A 68 GLU HBx 1.0 1.8 3.59 1113 975 A 10 LEU HDx% A 18 GLN HBx 1.0 1.8 5.12 1114 976 A 144 TYR HA A 143 LYS HBx 1.0 1.8 5.25 1115 976 A 143 LYS HBy A 144 TYR HA 1.0 1.8 5.25 1116 977 A 18 GLN HGy A 18 GLN HA 1.0 1.8 4.16 1117 978 A 18 GLN HGy A 10 LEU HDy% 1.0 1.8 5.04 1118 979 A 18 GLN HGy A 10 LEU HDx% 1.0 1.8 5.71 1119 980 A 56 CYS H A 57 ARG HA 1.0 1.8 5.96 1120 981 A 18 GLN HGx A 10 LEU HDy% 1.0 1.8 4.36 1121 982 A 90 LEU H A 89 HIS HD2 1.0 1.8 5.17 1122 983 A 89 HIS HD2 A 34 VAL H 1.0 1.8 5.63 1123 984 A 90 LEU HA A 89 HIS HD2 1.0 1.8 4.61 1124 985 A 89 HIS HD2 A 33 VAL HB 1.0 1.8 4.74 1125 986 A 20 HIS HA A 123 LEU HDy% 1.0 1.8 5.04 1126 987 A 23 THR HG2% A 20 HIS HA 1.0 1.8 5.93 1127 988 A 20 HIS HA A 22 ARG HBx 1.0 1.8 5.42 1128 988 A 20 HIS HA A 22 ARG HBy 1.0 1.8 5.42 1129 989 A 20 HIS HD2 A 20 HIS HA 1.0 1.8 5.21 1130 990 A 20 HIS HA A 23 THR H 1.0 1.8 4.61 1131 991 A 19 HIS HBx A 123 LEU HDy% 1.0 1.8 4.76 1132 992 A 123 LEU HDx% A 19 HIS HBx 1.0 1.8 4.76 1133 993 A 20 HIS HD2 A 20 HIS H 1.0 1.8 5.72 1134 994 A 127 VAL H A 20 HIS HD2 1.0 1.8 5.68 1135 995 A 41 TYR HBx A 20 HIS HD2 1.0 1.8 5.07 1136 996 A 126 ASP HBy A 20 HIS HE1 1.0 1.8 5.80 1137 997 A 91 GLU H A 90 LEU HBx 1.0 1.8 4.52 1138 998 A 21 LEU HDx% A 21 LEU HBx 1.0 1.8 3.86 1139 999 A 128 ILE HD1% A 90 LEU HBx 1.0 1.8 4.33 1140 1000 A 21 LEU H A 21 LEU HBx 1.0 1.8 4.27 1141 1001 A 21 LEU H A 21 LEU HDx% 1.0 1.8 4.15 1142 1002 A 59 PHE HE% A 21 LEU HDx% 1.0 1.8 4.29 1143 1003 A 21 LEU HDx% A 21 LEU HBy 1.0 1.8 3.86 1144 1004 A 20 HIS H A 21 LEU HDy% 1.0 1.8 5.32 1145 1005 A 21 LEU HDy% A 21 LEU H 1.0 1.8 4.32 1146 1006 A 21 LEU HDy% A 17 ILE H 1.0 1.8 5.19 1147 1007 A 21 LEU HDy% A 59 PHE HE% 1.0 1.8 3.73 1148 1008 A 21 LEU HDy% A 14 PHE HD% 1.0 1.8 5.41 1149 1009 A 21 LEU HDy% A 21 LEU HA 1.0 1.8 4.37 1150 1010 A 18 GLN HA A 21 LEU HDy% 1.0 1.8 4.06 1151 1011 A 17 ILE HB A 21 LEU HDy% 1.0 1.8 4.83 1152 1012 A 21 LEU HDy% A 21 LEU HBx 1.0 1.8 3.58 1153 1013 A 21 LEU HDy% A 21 LEU HBy 1.0 1.8 3.58 1154 1014 A 21 LEU HDy% A 17 ILE HG1x 1.0 1.8 3.96 1155 1015 A 21 LEU HDx% A 22 ARG HBx 1.0 1.8 3.95 1156 1015 A 22 ARG HBy A 21 LEU HDx% 1.0 1.8 3.95 1157 1016 A 70 LEU HA A 70 LEU HDx% 1.0 1.8 4.36 1158 1017 A 70 LEU H A 70 LEU HDx% 1.0 1.8 4.28 1159 1018 A 25 GLN H A 22 ARG HA 1.0 1.8 4.50 1160 1019 A 21 LEU HG A 22 ARG HA 1.0 1.8 5.19 1161 1020 A 80 ILE H A 78 GLU HBx 1.0 1.8 5.37 1162 1020 A 80 ILE H A 78 GLU HBy 1.0 1.8 5.37 1163 1021 A 93 TYR H A 91 GLU HBx 1.0 1.8 5.36 1164 1022 A 82 GLN HE2y A 78 GLU HBx 1.0 1.8 5.22 1165 1022 A 82 GLN HE2y A 78 GLU HBy 1.0 1.8 5.22 1166 1023 A 82 GLN HE2x A 78 GLU HBx 1.0 1.8 6.05 1167 1023 A 78 GLU HBy A 82 GLN HE2x 1.0 1.8 6.05 1168 1024 A 26 GLU HBy A 27 HIS HA 1.0 1.8 5.48 1169 1025 A 78 GLU HBx A 78 GLU HGx 1.0 1.8 2.92 1170 1025 A 78 GLU HBy A 78 GLU HGx 1.0 1.8 2.92 1171 1025 A 78 GLU HGy A 78 GLU HBx 1.0 1.8 2.92 1172 1025 A 78 GLU HBy A 78 GLU HGy 1.0 1.8 2.92 1173 1026 A 85 VAL HGx% A 78 GLU HBx 1.0 1.8 3.13 1174 1026 A 85 VAL HGx% A 78 GLU HBy 1.0 1.8 3.13 1175 1027 A 92 ASN HBy A 91 GLU HBx 1.0 1.8 4.69 1176 1028 A 88 ALA HB% A 91 GLU HBx 1.0 1.8 4.76 1177 1029 A 79 ALA HB% A 78 GLU HBx 1.0 1.8 4.28 1178 1029 A 78 GLU HBy A 79 ALA HB% 1.0 1.8 4.28 1179 1030 A 23 THR HA A 22 ARG HBx 1.0 1.8 4.80 1180 1030 A 23 THR HA A 22 ARG HBy 1.0 1.8 4.80 1181 1031 A 23 THR HA A 25 GLN H 1.0 1.8 5.52 1182 1032 A 23 THR HA A 26 GLU H 1.0 1.8 4.47 1183 1033 A 20 HIS HA A 23 THR HB 1.0 1.8 4.20 1184 1034 A 23 THR HB A 20 HIS HBx 1.0 1.8 6.05 1185 1035 A 38 CYS HBx A 23 THR HB 1.0 1.8 6.05 1186 1036 A 120 THR HG2% A 121 ALA H 1.0 1.8 4.14 1187 1037 A 26 GLU H A 24 ALA HB% 1.0 1.8 5.19 1188 1038 A 38 CYS H A 24 ALA HB% 1.0 1.8 4.84 1189 1039 A 24 ALA H A 24 ALA HB% 1.0 1.8 3.38 1190 1040 A 25 GLN H A 24 ALA HB% 1.0 1.8 3.62 1191 1041 A 39 ARG H A 24 ALA HB% 1.0 1.8 4.25 1192 1042 A 24 ALA HB% A 23 THR HB 1.0 1.8 4.76 1193 1043 A 24 ALA HB% A 25 GLN HA 1.0 1.8 5.03 1194 1044 A 21 LEU HA A 24 ALA HB% 1.0 1.8 3.67 1195 1045 A 38 CYS HBx A 24 ALA HB% 1.0 1.8 3.60 1196 1046 A 38 CYS HBy A 24 ALA HB% 1.0 1.8 4.08 1197 1047 A 4 LEU HDx% A 24 ALA HB% 1.0 1.8 5.41 1198 1048 A 34 VAL HGx% A 24 ALA HB% 1.0 1.8 5.12 1199 1049 A 35 ALA HA A 27 HIS H 1.0 1.8 5.48 1200 1050 A 25 GLN HA A 28 ASP H 1.0 1.8 4.59 1201 1051 A 114 MET HA A 117 SER HBx 1.0 1.8 4.09 1202 1051 A 114 MET HA A 117 SER HBy 1.0 1.8 4.09 1203 1052 A 25 GLN HGx A 25 GLN HA 1.0 1.8 4.13 1204 1053 A 114 MET HE% A 114 MET HA 1.0 1.8 4.21 1205 1054 A 24 ALA H A 25 GLN HA 1.0 1.8 5.95 1206 1055 A 26 GLU H A 25 GLN HBx 1.0 1.8 4.59 1207 1056 A 26 GLU H A 25 GLN HGy 1.0 1.8 5.50 1208 1057 A 25 GLN HA A 25 GLN HGy 1.0 1.8 4.28 1209 1058 A 22 ARG HA A 25 GLN HGy 1.0 1.8 5.31 1210 1059 A 24 ALA HB% A 25 GLN HGy 1.0 1.8 4.64 1211 1060 A 28 ASP H A 26 GLU HA 1.0 1.8 4.93 1212 1061 A 26 GLU HA A 26 GLU HBx 1.0 1.8 3.28 1213 1062 A 26 GLU HA A 26 GLU HGx 1.0 1.8 4.35 1214 1063 A 26 GLU HA A 26 GLU HGy 1.0 1.8 4.35 1215 1064 A 27 HIS H A 26 GLU HBx 1.0 1.8 5.22 1216 1065 A 26 GLU H A 26 GLU HBx 1.0 1.8 3.99 1217 1066 A 83 GLU HBx A 84 ILE HA 1.0 1.8 6.05 1218 1067 A 23 THR HG2% A 26 GLU HBx 1.0 1.8 6.05 1219 1068 A 34 VAL HGx% A 27 HIS HBy 1.0 1.8 5.37 1220 1069 A 35 ALA H A 27 HIS HBx 1.0 1.8 5.40 1221 1070 A 34 VAL HGx% A 27 HIS HBx 1.0 1.8 5.37 1222 1071 A 31 ASP HBx A 27 HIS HD2 1.0 1.8 4.59 1223 1072 A 93 TYR HE% A 27 HIS HD2 1.0 1.8 4.97 1224 1073 A 31 ASP H A 27 HIS HD2 1.0 1.8 5.62 1225 1074 A 35 ALA H A 27 HIS HD2 1.0 1.8 5.86 1226 1075 A 27 HIS HA A 27 HIS HD2 1.0 1.8 5.79 1227 1076 A 34 VAL HB A 27 HIS HD2 1.0 1.8 5.43 1228 1077 A 34 VAL HGy% A 27 HIS HD2 1.0 1.8 5.48 1229 1078 A 27 HIS H A 28 ASP HA 1.0 1.8 5.82 1230 1079 A 80 ILE HG1y A 77 ASN HBx 1.0 1.8 5.27 1231 1079 A 77 ASN HBy A 80 ILE HG1y 1.0 1.8 5.27 1232 1080 A 135 THR HG2% A 136 ASP HBy 1.0 1.8 6.05 1233 1081 A 31 ASP HBy A 27 HIS HD2 1.0 1.8 4.65 1234 1082 A 34 VAL HB A 31 ASP HBy 1.0 1.8 4.88 1235 1083 A 31 ASP H A 32 PRO HDx 1.0 1.8 5.42 1236 1084 A 33 VAL H A 32 PRO HDx 1.0 1.8 4.84 1237 1085 A 31 ASP H A 32 PRO HDy 1.0 1.8 5.42 1238 1086 A 33 VAL H A 32 PRO HDy 1.0 1.8 4.84 1239 1087 A 33 VAL H A 32 PRO HGy 1.0 1.8 5.17 1240 1088 A 31 ASP HA A 32 PRO HGy 1.0 1.8 4.84 1241 1089 A 74 LEU HDy% A 32 PRO HGy 1.0 1.8 4.49 1242 1090 A 33 VAL H A 32 PRO HGx 1.0 1.8 5.17 1243 1091 A 31 ASP HA A 32 PRO HGx 1.0 1.8 4.84 1244 1092 A 74 LEU HDy% A 32 PRO HGx 1.0 1.8 4.49 1245 1093 A 35 ALA HB% A 32 PRO HBx 1.0 1.8 5.28 1246 1093 A 35 ALA HB% A 32 PRO HBy 1.0 1.8 5.28 1247 1094 A 74 LEU HDx% A 32 PRO HBx 1.0 1.8 4.35 1248 1094 A 74 LEU HDx% A 32 PRO HBy 1.0 1.8 4.35 1249 1095 A 80 ILE HG1y A 33 VAL HA 1.0 1.8 4.91 1250 1096 A 33 VAL HA A 36 TYR H 1.0 1.8 4.38 1251 1097 A 35 ALA H A 33 VAL HA 1.0 1.8 5.33 1252 1098 A 48 LYS H A 45 THR HA 1.0 1.8 4.61 1253 1099 A 33 VAL HA A 36 TYR HBx 1.0 1.8 3.96 1254 1099 A 36 TYR HBy A 33 VAL HA 1.0 1.8 3.96 1255 1100 A 45 THR HA A 48 LYS HBx 1.0 1.8 3.87 1256 1100 A 45 THR HA A 48 LYS HBy 1.0 1.8 3.87 1257 1101 A 33 VAL HGx% A 33 VAL HA 1.0 1.8 3.31 1258 1102 A 17 ILE HG2% A 45 THR HA 1.0 1.8 4.79 1259 1103 A 74 LEU HDx% A 33 VAL HA 1.0 1.8 4.75 1260 1104 A 36 TYR HD% A 33 VAL HA 1.0 1.8 5.79 1261 1105 A 80 ILE HD1% A 33 VAL HB 1.0 1.8 6.05 1262 1106 A 33 VAL HGx% A 37 TYR HE% 1.0 1.8 3.65 1263 1107 A 33 VAL HGx% A 89 HIS HD2 1.0 1.8 4.57 1264 1108 A 33 VAL HGx% A 80 ILE HA 1.0 1.8 5.35 1265 1109 A 33 VAL HGx% A 89 HIS HBy 1.0 1.8 4.92 1266 1110 A 33 VAL HGx% A 90 LEU HDx% 1.0 1.8 3.95 1267 1111 A 33 VAL HGx% A 74 LEU HDx% 1.0 1.8 5.72 1268 1112 A 79 ALA H A 33 VAL HGy% 1.0 1.8 4.69 1269 1113 A 33 VAL HGy% A 32 PRO HA 1.0 1.8 5.76 1270 1114 A 74 LEU HDy% A 32 PRO HA 1.0 1.8 6.05 1271 1115 A 33 VAL HA A 33 VAL HGy% 1.0 1.8 3.44 1272 1116 A 33 VAL HGy% A 77 ASN HBx 1.0 1.8 4.48 1273 1116 A 77 ASN HBy A 33 VAL HGy% 1.0 1.8 4.48 1274 1117 A 74 LEU HDy% A 77 ASN HBx 1.0 1.8 4.86 1275 1117 A 77 ASN HBy A 74 LEU HDy% 1.0 1.8 4.86 1276 1118 A 74 LEU HDy% A 32 PRO HBx 1.0 1.8 3.64 1277 1118 A 74 LEU HDy% A 32 PRO HBy 1.0 1.8 3.64 1278 1119 A 80 ILE HD1% A 33 VAL HGy% 1.0 1.8 4.06 1279 1120 A 89 HIS HD2 A 33 VAL HGy% 1.0 1.8 5.80 1280 1121 A 34 VAL H A 33 VAL HGy% 1.0 1.8 4.14 1281 1122 A 34 VAL HA A 37 TYR H 1.0 1.8 4.74 1282 1123 A 33 VAL H A 34 VAL HA 1.0 1.8 5.90 1283 1124 A 31 ASP HBx A 34 VAL HA 1.0 1.8 5.96 1284 1125 A 34 VAL HA A 37 TYR HBx 1.0 1.8 6.05 1285 1126 A 34 VAL HA A 37 TYR HBy 1.0 1.8 4.33 1286 1127 A 34 VAL HA A 90 LEU HG 1.0 1.8 5.64 1287 1128 A 34 VAL HGy% A 34 VAL HA 1.0 1.8 3.48 1288 1129 A 124 LEU HDx% A 34 VAL HA 1.0 1.8 4.93 1289 1130 A 34 VAL HGx% A 34 VAL HA 1.0 1.8 3.62 1290 1131 A 38 CYS H A 34 VAL HA 1.0 1.8 5.44 1291 1132 A 94 ALA HA A 97 MET HBx 1.0 1.8 4.09 1292 1132 A 94 ALA HA A 97 MET HBy 1.0 1.8 4.09 1293 1133 A 34 VAL HB A 34 VAL H 1.0 1.8 4.03 1294 1134 A 31 ASP HBx A 34 VAL HB 1.0 1.8 4.42 1295 1135 A 116 LYS H A 116 LYS HBx 1.0 1.8 4.06 1296 1136 A 34 VAL HGx% A 31 ASP H 1.0 1.8 5.92 1297 1137 A 38 CYS H A 34 VAL HGx% 1.0 1.8 4.77 1298 1138 A 34 VAL HGx% A 35 ALA H 1.0 1.8 4.25 1299 1139 A 34 VAL HGx% A 34 VAL H 1.0 1.8 4.23 1300 1140 A 34 VAL HGx% A 93 TYR HD% 1.0 1.8 4.46 1301 1141 A 34 VAL HGx% A 27 HIS HD2 1.0 1.8 4.74 1302 1142 A 34 VAL HGx% A 93 TYR HE% 1.0 1.8 4.06 1303 1143 A 34 VAL HGx% A 23 THR HB 1.0 1.8 6.05 1304 1144 A 34 VAL HGx% A 27 HIS HA 1.0 1.8 6.05 1305 1145 A 38 CYS HA A 34 VAL HGx% 1.0 1.8 6.05 1306 1146 A 34 VAL HGx% A 35 ALA HA 1.0 1.8 4.07 1307 1147 A 34 VAL HGx% A 38 CYS HBx 1.0 1.8 5.09 1308 1148 A 34 VAL HGx% A 38 CYS HBy 1.0 1.8 4.48 1309 1149 A 90 LEU HDx% A 34 VAL HGx% 1.0 1.8 3.82 1310 1150 A 34 VAL HGy% A 89 HIS HD2 1.0 1.8 4.00 1311 1151 A 34 VAL HGy% A 31 ASP HBx 1.0 1.8 4.09 1312 1152 A 90 LEU HDx% A 34 VAL HGy% 1.0 1.8 3.38 1313 1153 A 35 ALA HB% A 36 TYR H 1.0 1.8 3.71 1314 1154 A 35 ALA HB% A 35 ALA H 1.0 1.8 3.29 1315 1155 A 35 ALA HB% A 28 ASP H 1.0 1.8 4.47 1316 1156 A 35 ALA HB% A 34 VAL H 1.0 1.8 5.06 1317 1157 A 35 ALA HB% A 32 PRO HA 1.0 1.8 3.59 1318 1158 A 38 CYS HBx A 35 ALA HB% 1.0 1.8 5.17 1319 1159 A 35 ALA HB% A 36 TYR HBx 1.0 1.8 4.43 1320 1159 A 35 ALA HB% A 36 TYR HBy 1.0 1.8 4.43 1321 1160 A 34 VAL HB A 35 ALA HB% 1.0 1.8 4.48 1322 1161 A 35 ALA HB% A 24 ALA HB% 1.0 1.8 3.72 1323 1162 A 35 ALA HB% A 4 LEU HDx% 1.0 1.8 4.94 1324 1163 A 34 VAL HGx% A 35 ALA HB% 1.0 1.8 4.55 1325 1164 A 35 ALA HB% A 28 ASP HA 1.0 1.8 3.50 1326 1165 A 35 ALA HA A 24 ALA HB% 1.0 1.8 3.52 1327 1166 A 103 ASN H A 103 ASN HBy 1.0 1.8 3.53 1328 1167 A 104 GLU H A 103 ASN HBy 1.0 1.8 4.41 1329 1168 A 102 ASP HBx A 103 ASN HBy 1.0 1.8 5.65 1330 1169 A 36 TYR HD% A 37 TYR HD% 1.0 1.8 5.33 1331 1170 A 37 TYR HD% A 36 TYR HE% 1.0 1.8 4.89 1332 1171 A 36 TYR HD% A 68 GLU H 1.0 1.8 6.05 1333 1172 A 36 TYR HD% A 70 LEU HDx% 1.0 1.8 5.09 1334 1173 A 36 TYR HD% A 80 ILE HG2% 1.0 1.8 4.75 1335 1174 A 36 TYR HD% A 33 VAL HGx% 1.0 1.8 4.83 1336 1175 A 81 THR HA A 80 ILE HG2% 1.0 1.8 4.38 1337 1176 A 37 TYR HA A 41 TYR H 1.0 1.8 5.27 1338 1177 A 36 TYR HD% A 37 TYR HA 1.0 1.8 4.99 1339 1178 A 37 TYR HA A 40 LEU HG 1.0 1.8 5.68 1340 1179 A 88 ALA HB% A 92 ASN HBy 1.0 1.8 5.24 1341 1180 A 93 TYR HBx A 96 LYS HBy 1.0 1.8 6.05 1342 1181 A 36 TYR HD% A 37 TYR HE% 1.0 1.8 5.28 1343 1182 A 37 TYR HE% A 86 GLY H 1.0 1.8 5.16 1344 1183 A 37 TYR HA A 37 TYR HE% 1.0 1.8 5.16 1345 1184 A 37 TYR HE% A 86 GLY HAx 1.0 1.8 4.75 1346 1185 A 37 TYR HE% A 86 GLY HAy 1.0 1.8 4.84 1347 1186 A 85 VAL HGx% A 37 TYR HE% 1.0 1.8 5.81 1348 1187 A 38 CYS HA A 37 TYR HBx 1.0 1.8 4.70 1349 1188 A 38 CYS HA A 37 TYR HBy 1.0 1.8 5.28 1350 1189 A 38 CYS HA A 41 TYR H 1.0 1.8 4.51 1351 1190 A 38 CYS HBy A 37 TYR HBy 1.0 1.8 5.07 1352 1191 A 38 CYS HA A 35 ALA HA 1.0 1.8 6.05 1353 1192 A 42 ALA HB% A 39 ARG HA 1.0 1.8 3.72 1354 1193 A 91 GLU HA A 128 ILE HG1x 1.0 1.8 4.88 1355 1193 A 128 ILE HG1y A 91 GLU HA 1.0 1.8 4.88 1356 1194 A 42 ALA H A 39 ARG HA 1.0 1.8 4.73 1357 1195 A 94 ALA H A 91 GLU HA 1.0 1.8 5.04 1358 1196 A 40 LEU HG A 40 LEU HA 1.0 1.8 4.32 1359 1197 A 40 LEU HA A 40 LEU HDy% 1.0 1.8 4.54 1360 1198 A 40 LEU HBy A 40 LEU HDy% 1.0 1.8 3.81 1361 1199 A 36 TYR HE% A 40 LEU HBy 1.0 1.8 5.70 1362 1200 A 130 VAL HB A 40 LEU HG 1.0 1.8 4.52 1363 1201 A 41 TYR H A 40 LEU HDx% 1.0 1.8 4.83 1364 1202 A 40 LEU HBx A 40 LEU HDx% 1.0 1.8 3.83 1365 1203 A 40 LEU HBy A 40 LEU HDx% 1.0 1.8 3.81 1366 1204 A 38 CYS HA A 41 TYR HBy 1.0 1.8 5.25 1367 1205 A 41 TYR HBy A 127 VAL HGy% 1.0 1.8 4.72 1368 1206 A 17 ILE HG1x A 42 ALA HA 1.0 1.8 5.98 1369 1207 A 41 TYR HD% A 42 ALA HA 1.0 1.8 5.20 1370 1208 A 17 ILE HB A 42 ALA HA 1.0 1.8 4.64 1371 1209 A 43 MET HA A 42 ALA HB% 1.0 1.8 4.57 1372 1210 A 43 MET H A 43 MET HGy 1.0 1.8 4.46 1373 1211 A 43 MET HGy A 44 GLN H 1.0 1.8 5.38 1374 1212 A 43 MET HA A 43 MET HGy 1.0 1.8 3.99 1375 1213 A 63 LEU HG A 43 MET HGy 1.0 1.8 5.04 1376 1214 A 63 LEU HDx% A 43 MET HGy 1.0 1.8 3.84 1377 1215 A 64 MET HA A 64 MET HGx 1.0 1.8 4.14 1378 1216 A 63 LEU HDx% A 43 MET HGx 1.0 1.8 3.76 1379 1217 A 64 MET H A 64 MET HE% 1.0 1.8 4.91 1380 1218 A 44 GLN H A 64 MET HE% 1.0 1.8 5.05 1381 1219 A 64 MET HA A 64 MET HE% 1.0 1.8 4.19 1382 1220 A 64 MET HE% A 63 LEU HBy 1.0 1.8 6.05 1383 1221 A 36 TYR HD% A 70 LEU HG 1.0 1.8 5.19 1384 1222 A 65 ASP HA A 66 GLN HBy 1.0 1.8 6.05 1385 1223 A 46 GLY H A 44 GLN HA 1.0 1.8 4.68 1386 1224 A 45 THR H A 44 GLN HBx 1.0 1.8 5.21 1387 1225 A 45 THR H A 44 GLN HBy 1.0 1.8 5.21 1388 1226 A 66 GLN HA A 66 GLN HGy 1.0 1.8 4.28 1389 1227 A 66 GLN HGy A 7 LEU HDx% 1.0 1.8 5.06 1390 1228 A 44 GLN H A 44 GLN HGy 1.0 1.8 4.08 1391 1229 A 44 GLN HA A 44 GLN HGy 1.0 1.8 4.63 1392 1230 A 45 THR H A 44 GLN HGy 1.0 1.8 5.68 1393 1231 A 45 THR HB A 42 ALA HA 1.0 1.8 4.16 1394 1232 A 46 GLY H A 45 THR HG2% 1.0 1.8 4.23 1395 1233 A 45 THR HA A 45 THR HG2% 1.0 1.8 3.19 1396 1234 A 46 GLY HAy A 45 THR HG2% 1.0 1.8 5.19 1397 1235 A 46 GLY HAy A 48 LYS HBx 1.0 1.8 6.05 1398 1235 A 46 GLY HAy A 48 LYS HBy 1.0 1.8 6.05 1399 1236 A 48 LYS H A 47 MET HGy 1.0 1.8 4.95 1400 1237 A 48 LYS HA A 47 MET HGy 1.0 1.8 5.19 1401 1238 A 47 MET H A 47 MET HGx 1.0 1.8 4.09 1402 1239 A 48 LYS H A 47 MET HGx 1.0 1.8 4.95 1403 1240 A 48 LYS HA A 47 MET HGx 1.0 1.8 5.19 1404 1241 A 47 MET HA A 47 MET HGx 1.0 1.8 4.33 1405 1242 A 44 GLN HA A 47 MET HGx 1.0 1.8 4.49 1406 1243 A 44 GLN HA A 47 MET HGy 1.0 1.8 4.49 1407 1244 A 47 MET HA A 47 MET HGy 1.0 1.8 4.33 1408 1245 A 23 THR HG2% A 34 VAL HB 1.0 1.8 6.05 1409 1246 A 73 GLN HA A 73 GLN HBx 1.0 1.8 3.04 1410 1246 A 73 GLN HA A 73 GLN HBy 1.0 1.8 3.04 1411 1247 A 48 LYS HA A 48 LYS HBx 1.0 1.8 3.00 1412 1247 A 48 LYS HBy A 48 LYS HA 1.0 1.8 3.00 1413 1248 A 4 LEU HDy% A 70 LEU HA 1.0 1.8 4.20 1414 1249 A 48 LYS HA A 49 ILE HA 1.0 1.8 5.30 1415 1250 A 49 ILE HA A 49 ILE HG1x 1.0 1.8 3.73 1416 1251 A 116 LYS H A 115 ILE HB 1.0 1.8 4.33 1417 1252 A 49 ILE H A 49 ILE HB 1.0 1.8 4.02 1418 1253 A 49 ILE HB A 46 GLY HAx 1.0 1.8 6.01 1419 1254 A 46 GLY HAy A 49 ILE HB 1.0 1.8 4.89 1420 1255 A 49 ILE HG1y A 49 ILE HA 1.0 1.8 4.25 1421 1256 A 49 ILE HD1% A 14 PHE HD% 1.0 1.8 3.97 1422 1257 A 49 ILE HD1% A 14 PHE HA 1.0 1.8 4.25 1423 1258 A 49 ILE HD1% A 45 THR HA 1.0 1.8 5.67 1424 1259 A 49 ILE HD1% A 46 GLY HAx 1.0 1.8 4.71 1425 1260 A 49 ILE HG2% A 13 GLN H 1.0 1.8 6.05 1426 1261 A 49 ILE HG2% A 51 SER H 1.0 1.8 5.19 1427 1262 A 50 ASP H A 49 ILE HG2% 1.0 1.8 3.97 1428 1263 A 49 ILE H A 49 ILE HG2% 1.0 1.8 4.25 1429 1264 A 14 PHE HE% A 49 ILE HG2% 1.0 1.8 4.75 1430 1265 A 49 ILE HG2% A 14 PHE HA 1.0 1.8 5.28 1431 1266 A 49 ILE HG2% A 13 GLN HA 1.0 1.8 4.63 1432 1267 A 49 ILE HG2% A 49 ILE HA 1.0 1.8 3.45 1433 1268 A 46 GLY HAy A 49 ILE HG2% 1.0 1.8 5.86 1434 1269 A 49 ILE HG2% A 49 ILE HG1x 1.0 1.8 3.55 1435 1270 A 14 PHE H A 49 ILE HG2% 1.0 1.8 5.82 1436 1271 A 155 CYS HA A 154 ASN H 1.0 1.8 5.95 1437 1272 A 51 SER H A 51 SER HBx 1.0 1.8 4.49 1438 1273 A 53 THR H A 52 LYS HBx 1.0 1.8 5.27 1439 1274 A 53 THR H A 52 LYS HBy 1.0 1.8 5.27 1440 1275 A 52 LYS H A 52 LYS HBy 1.0 1.8 4.48 1441 1276 A 52 LYS H A 52 LYS HGx 1.0 1.8 4.84 1442 1277 A 96 LYS H A 96 LYS HGy 1.0 1.8 4.30 1443 1278 A 52 LYS HEy A 52 LYS HGx 1.0 1.8 3.74 1444 1278 A 52 LYS HEx A 52 LYS HGx 1.0 1.8 3.74 1445 1279 A 52 LYS HA A 52 LYS HEx 1.0 1.8 5.09 1446 1279 A 52 LYS HEy A 52 LYS HA 1.0 1.8 5.09 1447 1280 A 51 SER HA A 52 LYS HEx 1.0 1.8 6.05 1448 1280 A 52 LYS HEy A 51 SER HA 1.0 1.8 6.05 1449 1281 A 52 LYS H A 52 LYS HEx 1.0 1.8 5.38 1450 1281 A 52 LYS HEy A 52 LYS H 1.0 1.8 5.38 1451 1282 A 53 THR H A 53 THR HB 1.0 1.8 4.53 1452 1283 A 53 THR HB A 56 CYS HBx 1.0 1.8 5.35 1453 1284 A 53 THR HB A 56 CYS HBy 1.0 1.8 5.35 1454 1285 A 56 CYS H A 53 THR HB 1.0 1.8 5.62 1455 1286 A 54 PRO HA A 57 ARG H 1.0 1.8 4.87 1456 1287 A 53 THR HA A 54 PRO HA 1.0 1.8 5.08 1457 1288 A 143 LYS HA A 143 LYS HBx 1.0 1.8 3.16 1458 1288 A 143 LYS HBy A 143 LYS HA 1.0 1.8 3.16 1459 1289 A 53 THR HG2% A 55 GLU HA 1.0 1.8 5.15 1460 1290 A 80 ILE HG1y A 80 ILE HA 1.0 1.8 4.21 1461 1291 A 55 GLU HA A 55 GLU HGx 1.0 1.8 3.69 1462 1291 A 55 GLU HGy A 55 GLU HA 1.0 1.8 3.69 1463 1292 A 37 TYR HD% A 90 LEU HG 1.0 1.8 5.74 1464 1293 A 14 PHE HE% A 56 CYS HA 1.0 1.8 4.85 1465 1294 A 59 PHE HD% A 59 PHE HA 1.0 1.8 4.53 1466 1295 A 56 CYS HA A 59 PHE HBx 1.0 1.8 4.02 1467 1295 A 56 CYS HA A 59 PHE HBy 1.0 1.8 4.02 1468 1296 A 59 PHE HA A 62 LYS HBx 1.0 1.8 4.29 1469 1296 A 59 PHE HA A 62 LYS HBy 1.0 1.8 4.29 1470 1297 A 7 LEU HBx A 59 PHE HA 1.0 1.8 5.26 1471 1298 A 57 ARG H A 56 CYS HBx 1.0 1.8 4.76 1472 1299 A 14 PHE HZ A 56 CYS HBx 1.0 1.8 5.05 1473 1300 A 14 PHE HE% A 56 CYS HBx 1.0 1.8 5.31 1474 1301 A 14 PHE HZ A 56 CYS HBy 1.0 1.8 5.05 1475 1302 A 14 PHE HE% A 56 CYS HBy 1.0 1.8 5.31 1476 1303 A 58 LYS HA A 61 SER H 1.0 1.8 4.61 1477 1304 A 58 LYS HA A 58 LYS HBx 1.0 1.8 3.18 1478 1304 A 58 LYS HBy A 58 LYS HA 1.0 1.8 3.18 1479 1305 A 146 ARG H A 143 LYS HA 1.0 1.8 4.52 1480 1306 A 37 TYR HE% A 80 ILE HA 1.0 1.8 5.02 1481 1307 A 59 PHE HD% A 60 LEU HBy 1.0 1.8 6.02 1482 1308 A 63 LEU HDx% A 59 PHE HE% 1.0 1.8 4.13 1483 1309 A 14 PHE HE% A 60 LEU HA 1.0 1.8 5.73 1484 1310 A 63 LEU H A 60 LEU HA 1.0 1.8 4.40 1485 1311 A 47 MET H A 60 LEU HDy% 1.0 1.8 5.03 1486 1312 A 14 PHE HZ A 60 LEU HDy% 1.0 1.8 4.29 1487 1313 A 14 PHE HE% A 60 LEU HDy% 1.0 1.8 4.86 1488 1314 A 60 LEU HBx A 60 LEU HDy% 1.0 1.8 3.69 1489 1315 A 85 VAL HGy% A 82 GLN HBx 1.0 1.8 3.30 1490 1316 A 128 ILE HB A 134 LEU HDy% 1.0 1.8 3.56 1491 1317 A 61 SER HA A 64 MET H 1.0 1.8 4.46 1492 1318 A 62 LYS HA A 65 ASP H 1.0 1.8 4.25 1493 1319 A 62 LYS HA A 62 LYS HBx 1.0 1.8 3.27 1494 1319 A 62 LYS HBy A 62 LYS HA 1.0 1.8 3.27 1495 1320 A 64 MET H A 62 LYS HA 1.0 1.8 5.39 1496 1321 A 8 PRO HDx A 62 LYS HBx 1.0 1.8 5.02 1497 1321 A 8 PRO HDx A 62 LYS HBy 1.0 1.8 5.02 1498 1322 A 8 PRO HDy A 62 LYS HBx 1.0 1.8 4.83 1499 1322 A 8 PRO HDy A 62 LYS HBy 1.0 1.8 4.83 1500 1323 A 7 LEU HA A 62 LYS HBx 1.0 1.8 4.96 1501 1323 A 7 LEU HA A 62 LYS HBy 1.0 1.8 4.96 1502 1324 A 59 PHE HE% A 63 LEU HBy 1.0 1.8 5.28 1503 1325 A 63 LEU HDx% A 63 LEU HBy 1.0 1.8 4.10 1504 1326 A 63 LEU HDy% A 63 LEU HBy 1.0 1.8 4.25 1505 1327 A 63 LEU HBy A 62 LYS HA 1.0 1.8 6.05 1506 1328 A 64 MET HA A 63 LEU HBy 1.0 1.8 6.05 1507 1329 A 7 LEU HG A 63 LEU HBy 1.0 1.8 5.24 1508 1330 A 99 LEU H A 95 LEU HDy% 1.0 1.8 5.91 1509 1331 A 98 PHE H A 95 LEU HDy% 1.0 1.8 5.42 1510 1332 A 95 LEU HDy% A 141 HIS HD2 1.0 1.8 5.79 1511 1333 A 95 LEU HDy% A 98 PHE HBx 1.0 1.8 4.06 1512 1334 A 98 PHE HD% A 99 LEU HDy% 1.0 1.8 5.17 1513 1335 A 43 MET HA A 63 LEU HDy% 1.0 1.8 3.59 1514 1336 A 63 LEU HDy% A 42 ALA HA 1.0 1.8 5.76 1515 1337 A 63 LEU HDy% A 17 ILE HD1% 1.0 1.8 4.06 1516 1338 A 63 LEU HG A 63 LEU H 1.0 1.8 5.02 1517 1339 A 100 TYR HD% A 97 MET HA 1.0 1.8 4.86 1518 1340 A 100 TYR HBy A 97 MET HA 1.0 1.8 3.97 1519 1341 A 64 MET HA A 43 MET HE% 1.0 1.8 3.30 1520 1342 A 97 MET HE% A 97 MET HA 1.0 1.8 5.06 1521 1343 A 55 GLU H A 54 PRO HBy 1.0 1.8 5.04 1522 1344 A 64 MET H A 64 MET HBx 1.0 1.8 3.99 1523 1345 A 65 ASP H A 64 MET HBx 1.0 1.8 4.06 1524 1346 A 64 MET HA A 64 MET HGy 1.0 1.8 4.14 1525 1347 A 65 ASP HA A 68 GLU H 1.0 1.8 4.41 1526 1348 A 65 ASP HA A 68 GLU HBx 1.0 1.8 4.41 1527 1349 A 66 GLN H A 65 ASP HBx 1.0 1.8 4.31 1528 1350 A 66 GLN HBx A 43 MET HE% 1.0 1.8 5.07 1529 1351 A 66 GLN HBx A 4 LEU HBy 1.0 1.8 5.58 1530 1352 A 63 LEU HDx% A 66 GLN HBx 1.0 1.8 4.42 1531 1353 A 66 GLN HBx A 4 LEU HDx% 1.0 1.8 4.58 1532 1354 A 66 GLN HBx A 4 LEU HBx 1.0 1.8 4.85 1533 1355 A 66 GLN HBx A 7 LEU HDx% 1.0 1.8 5.71 1534 1356 A 14 PHE HD% A 49 ILE HG1x 1.0 1.8 6.05 1535 1357 A 4 LEU HBy A 66 GLN HGx 1.0 1.8 5.04 1536 1358 A 5 ALA HB% A 66 GLN HGx 1.0 1.8 5.73 1537 1359 A 66 GLN H A 66 GLN HGx 1.0 1.8 4.91 1538 1360 A 66 GLN HA A 66 GLN HGx 1.0 1.8 4.28 1539 1361 A 66 GLN HGy A 7 LEU HDy% 1.0 1.8 5.06 1540 1362 A 71 LYS H A 68 GLU HA 1.0 1.8 4.15 1541 1363 A 72 LYS HA A 71 LYS HA 1.0 1.8 5.44 1542 1364 A 68 GLU H A 68 GLU HBy 1.0 1.8 4.02 1543 1365 A 69 ALA H A 68 GLU HBy 1.0 1.8 4.69 1544 1366 A 69 ALA H A 68 GLU HBx 1.0 1.8 4.63 1545 1367 A 68 GLU H A 68 GLU HGx 1.0 1.8 4.28 1546 1368 A 69 ALA H A 68 GLU HGx 1.0 1.8 4.62 1547 1369 A 65 ASP HA A 68 GLU HGx 1.0 1.8 4.70 1548 1370 A 69 ALA HA A 68 GLU HGx 1.0 1.8 5.38 1549 1371 A 4 LEU HDy% A 69 ALA HA 1.0 1.8 5.50 1550 1372 A 110 PHE H A 109 ARG HA 1.0 1.8 3.47 1551 1373 A 87 CYS HA A 88 ALA HA 1.0 1.8 5.41 1552 1374 A 91 GLU H A 88 ALA HA 1.0 1.8 4.59 1553 1375 A 92 ASN H A 88 ALA HA 1.0 1.8 4.80 1554 1376 A 69 ALA HA A 68 GLU HGy 1.0 1.8 5.38 1555 1377 A 88 ALA HA A 91 GLU HBy 1.0 1.8 3.85 1556 1378 A 36 TYR HE% A 67 LEU HDy% 1.0 1.8 4.88 1557 1379 A 70 LEU HBy A 36 TYR HBx 1.0 1.8 4.68 1558 1379 A 70 LEU HBy A 36 TYR HBy 1.0 1.8 4.68 1559 1380 A 71 LYS H A 70 LEU HBx 1.0 1.8 4.21 1560 1381 A 36 TYR HD% A 70 LEU HBx 1.0 1.8 4.29 1561 1382 A 70 LEU HBx A 4 LEU HDy% 1.0 1.8 5.42 1562 1383 A 80 ILE HG2% A 70 LEU HBx 1.0 1.8 5.94 1563 1384 A 70 LEU HG A 70 LEU HA 1.0 1.8 4.13 1564 1385 A 4 LEU HDy% A 70 LEU HBy 1.0 1.8 4.91 1565 1386 A 71 LYS H A 70 LEU HG 1.0 1.8 5.54 1566 1387 A 71 LYS H A 70 LEU HDx% 1.0 1.8 5.31 1567 1388 A 70 LEU HBx A 70 LEU HDx% 1.0 1.8 3.61 1568 1389 A 99 LEU H A 99 LEU HDy% 1.0 1.8 4.36 1569 1390 A 103 ASN HD2y A 99 LEU HDy% 1.0 1.8 6.75 1570 1391 A 95 LEU HA A 99 LEU HDy% 1.0 1.8 6.05 1571 1392 A 70 LEU H A 70 LEU HDy% 1.0 1.8 4.28 1572 1393 A 36 TYR HD% A 70 LEU HDy% 1.0 1.8 5.09 1573 1394 A 70 LEU HA A 70 LEU HDy% 1.0 1.8 4.36 1574 1395 A 70 LEU HBx A 70 LEU HDy% 1.0 1.8 3.61 1575 1396 A 71 LYS H A 70 LEU HDy% 1.0 1.8 5.31 1576 1397 A 68 GLU HA A 71 LYS HGx 1.0 1.8 5.70 1577 1397 A 68 GLU HA A 71 LYS HGy 1.0 1.8 5.70 1578 1398 A 71 LYS H A 71 LYS HGx 1.0 1.8 4.52 1579 1398 A 71 LYS H A 71 LYS HGy 1.0 1.8 4.52 1580 1399 A 36 TYR HE% A 71 LYS HGx 1.0 1.8 4.70 1581 1399 A 36 TYR HE% A 71 LYS HGy 1.0 1.8 4.70 1582 1400 A 71 LYS HA A 71 LYS HGx 1.0 1.8 3.56 1583 1400 A 71 LYS HGy A 71 LYS HA 1.0 1.8 3.56 1584 1401 A 80 ILE HB A 71 LYS HGx 1.0 1.8 5.14 1585 1401 A 80 ILE HB A 71 LYS HGy 1.0 1.8 5.14 1586 1402 A 80 ILE HD1% A 71 LYS HGx 1.0 1.8 4.91 1587 1402 A 80 ILE HD1% A 71 LYS HGy 1.0 1.8 4.91 1588 1403 A 71 LYS HA A 71 LYS HEx 1.0 1.8 5.01 1589 1403 A 71 LYS HEy A 71 LYS HA 1.0 1.8 5.01 1590 1404 A 71 LYS H A 71 LYS HEx 1.0 1.8 5.12 1591 1404 A 71 LYS H A 71 LYS HEy 1.0 1.8 5.12 1592 1405 A 72 LYS H A 71 LYS HEx 1.0 1.8 5.92 1593 1405 A 71 LYS HEy A 72 LYS H 1.0 1.8 5.92 1594 1406 A 36 TYR HE% A 71 LYS HEx 1.0 1.8 4.89 1595 1406 A 36 TYR HE% A 71 LYS HEy 1.0 1.8 4.89 1596 1407 A 68 GLU HA A 71 LYS HEx 1.0 1.8 4.05 1597 1407 A 68 GLU HA A 71 LYS HEy 1.0 1.8 4.05 1598 1408 A 83 GLU HBx A 83 GLU H 1.0 1.8 4.16 1599 1409 A 75 GLY H A 73 GLN HBx 1.0 1.8 5.43 1600 1409 A 73 GLN HBy A 75 GLY H 1.0 1.8 5.43 1601 1410 A 131 PHE HD% A 83 GLU HBx 1.0 1.8 5.90 1602 1411 A 131 PHE HE% A 83 GLU HBx 1.0 1.8 5.20 1603 1412 A 82 GLN HA A 83 GLU HBx 1.0 1.8 4.87 1604 1413 A 70 LEU HBy A 73 GLN HBx 1.0 1.8 5.08 1605 1413 A 73 GLN HBy A 70 LEU HBy 1.0 1.8 5.08 1606 1414 A 74 LEU HDx% A 73 GLN HBx 1.0 1.8 4.80 1607 1414 A 73 GLN HBy A 74 LEU HDx% 1.0 1.8 4.80 1608 1415 A 74 LEU H A 73 GLN HBx 1.0 1.8 3.79 1609 1415 A 74 LEU H A 73 GLN HBy 1.0 1.8 3.79 1610 1416 A 70 LEU HA A 73 GLN HBx 1.0 1.8 3.09 1611 1416 A 73 GLN HBy A 70 LEU HA 1.0 1.8 3.09 1612 1417 A 73 GLN HA A 73 GLN HGy 1.0 1.8 4.07 1613 1418 A 73 GLN HGy A 74 LEU HDy% 1.0 1.8 4.82 1614 1419 A 4 LEU HDy% A 73 GLN HBx 1.0 1.8 4.85 1615 1419 A 73 GLN HBy A 4 LEU HDy% 1.0 1.8 4.85 1616 1420 A 74 LEU HDy% A 73 GLN HBx 1.0 1.8 5.27 1617 1420 A 73 GLN HBy A 74 LEU HDy% 1.0 1.8 5.27 1618 1421 A 73 GLN HGy A 74 LEU HA 1.0 1.8 5.46 1619 1422 A 74 LEU HA A 73 GLN HBx 1.0 1.8 5.30 1620 1422 A 73 GLN HBy A 74 LEU HA 1.0 1.8 5.30 1621 1423 A 74 LEU HA A 74 LEU HDy% 1.0 1.8 3.60 1622 1424 A 74 LEU HBy A 71 LYS HA 1.0 1.8 5.71 1623 1425 A 74 LEU HBy A 80 ILE HG1y 1.0 1.8 5.74 1624 1426 A 74 LEU HBy A 77 ASN HBx 1.0 1.8 4.86 1625 1426 A 77 ASN HBy A 74 LEU HBy 1.0 1.8 4.86 1626 1427 A 74 LEU HDx% A 74 LEU HBy 1.0 1.8 4.13 1627 1428 A 74 LEU HG A 75 GLY H 1.0 1.8 5.27 1628 1429 A 74 LEU HG A 74 LEU HA 1.0 1.8 3.59 1629 1430 A 74 LEU HG A 70 LEU HA 1.0 1.8 5.28 1630 1431 A 74 LEU HG A 71 LYS HA 1.0 1.8 6.05 1631 1432 A 74 LEU HG A 73 GLN HBx 1.0 1.8 3.99 1632 1432 A 73 GLN HBy A 74 LEU HG 1.0 1.8 3.99 1633 1433 A 74 LEU HDx% A 75 GLY H 1.0 1.8 4.40 1634 1434 A 74 LEU HDy% A 77 ASN HD2y 1.0 1.8 3.95 1635 1435 A 74 LEU HBy A 74 LEU HDy% 1.0 1.8 4.02 1636 1436 A 75 GLY HAx A 74 LEU HA 1.0 1.8 5.15 1637 1437 A 76 ASP H A 75 GLY HAy 1.0 1.8 3.83 1638 1438 A 74 LEU H A 75 GLY HAy 1.0 1.8 5.37 1639 1439 A 74 LEU HA A 75 GLY HAy 1.0 1.8 6.03 1640 1440 A 72 LYS HA A 75 GLY HAy 1.0 1.8 4.84 1641 1441 A 75 GLY HAy A 76 ASP HBx 1.0 1.8 5.80 1642 1441 A 76 ASP HBy A 75 GLY HAy 1.0 1.8 5.80 1643 1442 A 75 GLY HAx A 72 LYS HA 1.0 1.8 5.35 1644 1443 A 76 ASP HA A 76 ASP HBx 1.0 1.8 2.97 1645 1443 A 76 ASP HA A 76 ASP HBy 1.0 1.8 2.97 1646 1444 A 77 ASN HA A 78 GLU HA 1.0 1.8 5.07 1647 1445 A 81 THR H A 78 GLU HA 1.0 1.8 4.08 1648 1446 A 78 GLU HA A 78 GLU HGx 1.0 1.8 3.74 1649 1446 A 78 GLU HGy A 78 GLU HA 1.0 1.8 3.74 1650 1447 A 81 THR HG2% A 78 GLU HA 1.0 1.8 4.44 1651 1448 A 85 VAL HGx% A 78 GLU HA 1.0 1.8 4.68 1652 1449 A 79 ALA H A 78 GLU HBx 1.0 1.8 3.53 1653 1449 A 79 ALA H A 78 GLU HBy 1.0 1.8 3.53 1654 1450 A 85 VAL HGy% A 78 GLU HGx 1.0 1.8 3.53 1655 1450 A 85 VAL HGy% A 78 GLU HGy 1.0 1.8 3.53 1656 1451 A 78 GLU H A 78 GLU HGx 1.0 1.8 4.27 1657 1451 A 78 GLU H A 78 GLU HGy 1.0 1.8 4.27 1658 1452 A 79 ALA H A 78 GLU HGx 1.0 1.8 5.21 1659 1452 A 79 ALA H A 78 GLU HGy 1.0 1.8 5.21 1660 1453 A 82 GLN H A 78 GLU HGx 1.0 1.8 5.43 1661 1453 A 82 GLN H A 78 GLU HGy 1.0 1.8 5.43 1662 1454 A 85 VAL H A 79 ALA HA 1.0 1.8 5.27 1663 1455 A 79 ALA HA A 86 GLY HAx 1.0 1.8 5.12 1664 1456 A 79 ALA HA A 86 GLY HAy 1.0 1.8 4.80 1665 1457 A 79 ALA HA A 85 VAL HB 1.0 1.8 3.84 1666 1458 A 78 GLU H A 79 ALA HB% 1.0 1.8 5.29 1667 1459 A 79 ALA H A 79 ALA HB% 1.0 1.8 3.19 1668 1460 A 86 GLY H A 79 ALA HB% 1.0 1.8 4.52 1669 1461 A 82 GLN H A 79 ALA HB% 1.0 1.8 5.60 1670 1462 A 80 ILE H A 79 ALA HB% 1.0 1.8 3.96 1671 1463 A 79 ALA HB% A 77 ASN HD2x 1.0 1.8 5.94 1672 1464 A 37 TYR HE% A 79 ALA HB% 1.0 1.8 4.19 1673 1465 A 79 ALA HB% A 86 GLY HAx 1.0 1.8 4.05 1674 1466 A 79 ALA HB% A 86 GLY HAy 1.0 1.8 3.66 1675 1467 A 79 ALA HB% A 89 HIS HBx 1.0 1.8 4.58 1676 1468 A 89 HIS HBy A 79 ALA HB% 1.0 1.8 4.53 1677 1469 A 79 ALA HB% A 85 VAL HB 1.0 1.8 4.59 1678 1470 A 33 VAL HB A 79 ALA HB% 1.0 1.8 4.40 1679 1471 A 85 VAL HGx% A 79 ALA HB% 1.0 1.8 3.23 1680 1472 A 33 VAL HGx% A 79 ALA HB% 1.0 1.8 3.01 1681 1473 A 79 ALA HB% A 33 VAL HGy% 1.0 1.8 3.37 1682 1474 A 80 ILE HD1% A 79 ALA HB% 1.0 1.8 4.22 1683 1475 A 80 ILE HB A 33 VAL HGy% 1.0 1.8 5.95 1684 1476 A 77 ASN H A 80 ILE HG1x 1.0 1.8 5.29 1685 1477 A 74 LEU HBy A 80 ILE HG1x 1.0 1.8 4.26 1686 1478 A 74 LEU HDx% A 80 ILE HG1x 1.0 1.8 4.36 1687 1479 A 77 ASN H A 80 ILE HG1y 1.0 1.8 6.00 1688 1480 A 80 ILE HG1y A 77 ASN HD2x 1.0 1.8 6.05 1689 1481 A 79 ALA HB% A 80 ILE HG1y 1.0 1.8 4.27 1690 1482 A 33 VAL HGx% A 80 ILE HG1y 1.0 1.8 4.61 1691 1483 A 80 ILE HG1y A 33 VAL HGy% 1.0 1.8 4.82 1692 1484 A 74 LEU HDx% A 80 ILE HG1y 1.0 1.8 4.27 1693 1485 A 80 ILE H A 80 ILE HG1y 1.0 1.8 4.50 1694 1486 A 80 ILE HD1% A 36 TYR H 1.0 1.8 5.07 1695 1487 A 80 ILE HD1% A 74 LEU H 1.0 1.8 6.05 1696 1488 A 80 ILE HD1% A 80 ILE H 1.0 1.8 4.23 1697 1489 A 33 VAL H A 80 ILE HD1% 1.0 1.8 6.05 1698 1490 A 37 TYR HD% A 80 ILE HD1% 1.0 1.8 4.96 1699 1491 A 80 ILE HD1% A 37 TYR HE% 1.0 1.8 4.66 1700 1492 A 80 ILE HD1% A 36 TYR HE% 1.0 1.8 4.42 1701 1493 A 36 TYR HD% A 80 ILE HD1% 1.0 1.8 3.88 1702 1494 A 80 ILE HD1% A 80 ILE HA 1.0 1.8 3.53 1703 1495 A 80 ILE HD1% A 33 VAL HA 1.0 1.8 3.73 1704 1496 A 80 ILE HD1% A 36 TYR HBx 1.0 1.8 3.98 1705 1496 A 80 ILE HD1% A 36 TYR HBy 1.0 1.8 3.98 1706 1497 A 80 ILE HD1% A 77 ASN HBx 1.0 1.8 4.88 1707 1497 A 80 ILE HD1% A 77 ASN HBy 1.0 1.8 4.88 1708 1498 A 80 ILE HD1% A 70 LEU HBx 1.0 1.8 4.30 1709 1499 A 80 ILE HD1% A 70 LEU HBy 1.0 1.8 4.59 1710 1500 A 80 ILE HD1% A 74 LEU HDx% 1.0 1.8 3.38 1711 1501 A 80 ILE HD1% A 80 ILE HG2% 1.0 1.8 3.19 1712 1502 A 80 ILE HG2% A 71 LYS H 1.0 1.8 5.37 1713 1503 A 80 ILE HG2% A 37 TYR HE% 1.0 1.8 6.05 1714 1504 A 80 ILE HG2% A 80 ILE HA 1.0 1.8 3.61 1715 1505 A 80 ILE HG2% A 75 GLY HAy 1.0 1.8 5.62 1716 1506 A 80 ILE HG2% A 71 LYS HEx 1.0 1.8 4.40 1717 1506 A 80 ILE HG2% A 71 LYS HEy 1.0 1.8 4.40 1718 1507 A 80 ILE HG2% A 71 LYS HGx 1.0 1.8 3.56 1719 1507 A 80 ILE HG2% A 71 LYS HGy 1.0 1.8 3.56 1720 1508 A 80 ILE HG2% A 80 ILE HG1y 1.0 1.8 3.65 1721 1509 A 80 ILE HG2% A 74 LEU H 1.0 1.8 5.59 1722 1510 A 80 ILE HG2% A 80 ILE H 1.0 1.8 4.51 1723 1511 A 77 ASN H A 80 ILE HG2% 1.0 1.8 5.09 1724 1512 A 80 ILE HG2% A 36 TYR HE% 1.0 1.8 4.68 1725 1513 A 80 ILE HG2% A 71 LYS HA 1.0 1.8 4.35 1726 1514 A 80 ILE HG2% A 77 ASN HBx 1.0 1.8 4.96 1727 1514 A 77 ASN HBy A 80 ILE HG2% 1.0 1.8 4.96 1728 1515 A 80 ILE HG2% A 74 LEU HBy 1.0 1.8 4.88 1729 1516 A 80 ILE HG2% A 80 ILE HG1x 1.0 1.8 3.79 1730 1517 A 81 THR HA A 81 THR HB 1.0 1.8 3.25 1731 1518 A 82 GLN H A 81 THR HB 1.0 1.8 4.46 1732 1519 A 81 THR H A 81 THR HB 1.0 1.8 4.28 1733 1520 A 81 THR HB A 82 GLN HGy 1.0 1.8 4.61 1734 1521 A 80 ILE HD1% A 81 THR HG2% 1.0 1.8 5.58 1735 1522 A 81 THR HG2% A 75 GLY HAy 1.0 1.8 5.84 1736 1523 A 84 ILE H A 82 GLN HBx 1.0 1.8 5.31 1737 1524 A 82 GLN H A 82 GLN HBx 1.0 1.8 4.32 1738 1525 A 85 VAL H A 82 GLN HBx 1.0 1.8 4.87 1739 1526 A 82 GLN HBx A 78 GLU HA 1.0 1.8 6.05 1740 1527 A 81 THR HG2% A 78 GLU HGx 1.0 1.8 5.56 1741 1527 A 81 THR HG2% A 78 GLU HGy 1.0 1.8 5.56 1742 1528 A 82 GLN HBy A 85 VAL HB 1.0 1.8 3.75 1743 1529 A 82 GLN HBy A 78 GLU HGx 1.0 1.8 3.74 1744 1529 A 82 GLN HBy A 78 GLU HGy 1.0 1.8 3.74 1745 1530 A 82 GLN H A 82 GLN HGy 1.0 1.8 4.09 1746 1531 A 82 GLN HA A 82 GLN HGy 1.0 1.8 3.96 1747 1532 A 78 GLU HA A 82 GLN HGy 1.0 1.8 4.87 1748 1533 A 81 THR HG2% A 82 GLN HGy 1.0 1.8 5.25 1749 1534 A 85 VAL HGy% A 82 GLN HGy 1.0 1.8 4.39 1750 1535 A 85 VAL H A 82 GLN HGx 1.0 1.8 5.69 1751 1536 A 82 GLN HA A 82 GLN HGx 1.0 1.8 4.06 1752 1537 A 78 GLU HA A 82 GLN HGx 1.0 1.8 4.60 1753 1538 A 81 THR HG2% A 82 GLN HGx 1.0 1.8 4.93 1754 1539 A 85 VAL HGy% A 82 GLN HGx 1.0 1.8 3.89 1755 1540 A 85 VAL H A 82 GLN HGy 1.0 1.8 6.01 1756 1541 A 82 GLN HBx A 83 GLU H 1.0 1.8 5.35 1757 1542 A 82 GLN HGx A 78 GLU HGx 1.0 1.8 3.10 1758 1542 A 78 GLU HGy A 82 GLN HGx 1.0 1.8 3.10 1759 1543 A 83 GLU HA A 85 VAL HB 1.0 1.8 5.87 1760 1544 A 84 ILE H A 83 GLU HBy 1.0 1.8 4.57 1761 1545 A 131 PHE HD% A 83 GLU HBy 1.0 1.8 4.95 1762 1546 A 131 PHE HE% A 83 GLU HBy 1.0 1.8 4.83 1763 1547 A 83 GLU H A 83 GLU HGx 1.0 1.8 3.65 1764 1547 A 83 GLU HGy A 83 GLU H 1.0 1.8 3.65 1765 1548 A 84 ILE H A 83 GLU HGx 1.0 1.8 4.27 1766 1548 A 84 ILE H A 83 GLU HGy 1.0 1.8 4.27 1767 1549 A 131 PHE HD% A 83 GLU HGx 1.0 1.8 4.44 1768 1549 A 131 PHE HD% A 83 GLU HGy 1.0 1.8 4.44 1769 1550 A 131 PHE HE% A 83 GLU HGx 1.0 1.8 4.79 1770 1550 A 131 PHE HE% A 83 GLU HGy 1.0 1.8 4.79 1771 1551 A 82 GLN HA A 83 GLU HGx 1.0 1.8 5.38 1772 1551 A 82 GLN HA A 83 GLU HGy 1.0 1.8 5.38 1773 1552 A 83 GLU HBy A 83 GLU HGx 1.0 1.8 3.23 1774 1552 A 83 GLU HGy A 83 GLU HBy 1.0 1.8 3.23 1775 1553 A 83 GLU HGy A 84 ILE HG1y 1.0 1.8 5.38 1776 1553 A 84 ILE HG1y A 83 GLU HGx 1.0 1.8 5.38 1777 1554 A 84 ILE HG2% A 83 GLU HGx 1.0 1.8 4.62 1778 1554 A 83 GLU HGy A 84 ILE HG2% 1.0 1.8 4.62 1779 1555 A 83 GLU HBx A 83 GLU HGx 1.0 1.8 3.26 1780 1555 A 83 GLU HGy A 83 GLU HBx 1.0 1.8 3.26 1781 1556 A 14 PHE HE% A 46 GLY HAy 1.0 1.8 6.05 1782 1557 A 84 ILE HA A 88 ALA H 1.0 1.8 5.03 1783 1558 A 83 GLU HA A 84 ILE HA 1.0 1.8 5.42 1784 1559 A 84 ILE HA A 87 CYS HBx 1.0 1.8 4.11 1785 1559 A 84 ILE HA A 87 CYS HBy 1.0 1.8 4.11 1786 1560 A 85 VAL H A 84 ILE HB 1.0 1.8 4.37 1787 1561 A 82 GLN HBx A 84 ILE HB 1.0 1.8 6.05 1788 1562 A 84 ILE HB A 83 GLU HGx 1.0 1.8 5.49 1789 1562 A 83 GLU HGy A 84 ILE HB 1.0 1.8 5.49 1790 1563 A 84 ILE H A 84 ILE HG1y 1.0 1.8 4.06 1791 1564 A 85 VAL H A 84 ILE HG1y 1.0 1.8 4.82 1792 1565 A 83 GLU H A 84 ILE HD1% 1.0 1.8 5.65 1793 1566 A 84 ILE H A 84 ILE HD1% 1.0 1.8 4.06 1794 1567 A 85 VAL H A 84 ILE HD1% 1.0 1.8 4.76 1795 1568 A 84 ILE HA A 84 ILE HD1% 1.0 1.8 4.23 1796 1569 A 84 ILE HD1% A 83 GLU HGx 1.0 1.8 5.32 1797 1569 A 83 GLU HGy A 84 ILE HD1% 1.0 1.8 5.32 1798 1570 A 82 GLN HGy A 84 ILE HD1% 1.0 1.8 5.71 1799 1571 A 82 GLN HGx A 84 ILE HD1% 1.0 1.8 6.05 1800 1572 A 85 VAL HB A 84 ILE HD1% 1.0 1.8 6.05 1801 1573 A 82 GLN HBx A 84 ILE HD1% 1.0 1.8 5.19 1802 1574 A 82 GLN HBy A 84 ILE HD1% 1.0 1.8 5.24 1803 1575 A 84 ILE HB A 84 ILE HD1% 1.0 1.8 3.58 1804 1576 A 83 GLU H A 84 ILE HG2% 1.0 1.8 5.06 1805 1577 A 84 ILE H A 84 ILE HG2% 1.0 1.8 3.26 1806 1578 A 85 VAL H A 84 ILE HG2% 1.0 1.8 4.68 1807 1579 A 82 GLN HA A 84 ILE HG2% 1.0 1.8 6.05 1808 1580 A 83 GLU HA A 84 ILE HG2% 1.0 1.8 5.76 1809 1581 A 84 ILE HA A 84 ILE HG2% 1.0 1.8 3.31 1810 1582 A 83 GLU HBx A 84 ILE HG2% 1.0 1.8 5.29 1811 1583 A 84 ILE HG2% A 84 ILE HG1x 1.0 1.8 3.45 1812 1584 A 84 ILE HG2% A 84 ILE HG1y 1.0 1.8 3.45 1813 1585 A 124 LEU HA A 125 ILE HA 1.0 1.8 5.38 1814 1586 A 82 GLN H A 85 VAL HB 1.0 1.8 5.09 1815 1587 A 85 VAL HGx% A 86 GLY H 1.0 1.8 4.17 1816 1588 A 87 CYS HA A 90 LEU HBy 1.0 1.8 4.87 1817 1589 A 87 CYS HA A 91 GLU H 1.0 1.8 5.15 1818 1590 A 131 PHE HD% A 87 CYS HA 1.0 1.8 5.41 1819 1591 A 131 PHE HE% A 87 CYS HA 1.0 1.8 4.30 1820 1592 A 87 CYS HA A 131 PHE HZ 1.0 1.8 5.37 1821 1593 A 87 CYS HA A 128 ILE HG1x 1.0 1.8 3.97 1822 1593 A 87 CYS HA A 128 ILE HG1y 1.0 1.8 3.97 1823 1594 A 87 CYS HA A 84 ILE HA 1.0 1.8 6.05 1824 1595 A 94 ALA HB% A 124 LEU H 1.0 1.8 4.73 1825 1596 A 88 ALA HB% A 89 HIS H 1.0 1.8 3.53 1826 1597 A 94 ALA HB% A 96 LYS H 1.0 1.8 5.97 1827 1598 A 88 ALA HB% A 88 ALA H 1.0 1.8 3.09 1828 1599 A 98 PHE HD% A 94 ALA HB% 1.0 1.8 5.43 1829 1600 A 88 ALA HB% A 89 HIS HBx 1.0 1.8 5.65 1830 1601 A 89 HIS HBy A 88 ALA HB% 1.0 1.8 5.10 1831 1602 A 94 ALA HB% A 93 TYR HBx 1.0 1.8 4.48 1832 1603 A 88 ALA HB% A 92 ASN HBx 1.0 1.8 6.05 1833 1604 A 88 ALA HB% A 87 CYS HBx 1.0 1.8 4.46 1834 1604 A 88 ALA HB% A 87 CYS HBy 1.0 1.8 4.46 1835 1605 A 124 LEU HBy A 94 ALA HB% 1.0 1.8 3.54 1836 1606 A 94 ALA HB% A 94 ALA H 1.0 1.8 3.26 1837 1607 A 94 ALA HB% A 95 LEU H 1.0 1.8 3.64 1838 1608 A 125 ILE H A 94 ALA HB% 1.0 1.8 4.15 1839 1609 A 121 ALA HA A 94 ALA HB% 1.0 1.8 3.72 1840 1610 A 94 ALA HB% A 93 TYR HBy 1.0 1.8 5.40 1841 1611 A 94 ALA HB% A 124 LEU HBx 1.0 1.8 3.50 1842 1612 A 94 ALA HB% A 128 ILE HD1% 1.0 1.8 3.64 1843 1613 A 97 MET HE% A 94 ALA HB% 1.0 1.8 4.08 1844 1614 A 91 GLU H A 89 HIS HA 1.0 1.8 5.08 1845 1615 A 92 ASN HBy A 89 HIS HA 1.0 1.8 4.19 1846 1616 A 92 ASN HBx A 89 HIS HA 1.0 1.8 4.79 1847 1617 A 88 ALA H A 89 HIS HA 1.0 1.8 6.05 1848 1618 A 90 LEU HDx% A 90 LEU HBy 1.0 1.8 4.02 1849 1619 A 91 GLU H A 90 LEU HG 1.0 1.8 6.05 1850 1620 A 90 LEU HA A 90 LEU HG 1.0 1.8 3.96 1851 1621 A 37 TYR HBx A 90 LEU HG 1.0 1.8 5.49 1852 1622 A 87 CYS HA A 90 LEU HG 1.0 1.8 6.05 1853 1623 A 90 LEU HG A 89 HIS HBx 1.0 1.8 6.05 1854 1624 A 90 LEU HBx A 90 LEU HG 1.0 1.8 2.64 1855 1625 A 90 LEU HDx% A 91 GLU H 1.0 1.8 5.26 1856 1626 A 90 LEU HDx% A 38 CYS H 1.0 1.8 5.01 1857 1627 A 90 LEU HDx% A 90 LEU H 1.0 1.8 3.88 1858 1628 A 90 LEU HDx% A 93 TYR H 1.0 1.8 5.72 1859 1629 A 37 TYR HD% A 90 LEU HDx% 1.0 1.8 3.53 1860 1630 A 90 LEU HDx% A 37 TYR HE% 1.0 1.8 4.75 1861 1631 A 90 LEU HDx% A 89 HIS HD2 1.0 1.8 4.20 1862 1632 A 90 LEU HDx% A 90 LEU HA 1.0 1.8 3.22 1863 1633 A 90 LEU HDx% A 86 GLY HAy 1.0 1.8 5.35 1864 1634 A 90 LEU HDx% A 34 VAL HA 1.0 1.8 3.41 1865 1635 A 90 LEU HDx% A 37 TYR HBx 1.0 1.8 4.00 1866 1636 A 90 LEU HDx% A 37 TYR HBy 1.0 1.8 3.55 1867 1637 A 90 LEU HDx% A 127 VAL HB 1.0 1.8 5.48 1868 1638 A 90 LEU HDx% A 124 LEU HDx% 1.0 1.8 3.88 1869 1639 A 90 LEU HDy% A 128 ILE HA 1.0 1.8 3.69 1870 1640 A 90 LEU HDy% A 91 GLU H 1.0 1.8 5.39 1871 1641 A 90 LEU HDy% A 89 HIS HBx 1.0 1.8 5.61 1872 1642 A 90 LEU HDy% A 128 ILE HB 1.0 1.8 5.51 1873 1643 A 90 LEU HDy% A 124 LEU HDx% 1.0 1.8 4.09 1874 1644 A 90 LEU HDy% A 131 PHE HZ 1.0 1.8 4.65 1875 1645 A 131 PHE HE% A 90 LEU HDy% 1.0 1.8 3.69 1876 1646 A 37 TYR HD% A 90 LEU HDy% 1.0 1.8 3.66 1877 1647 A 93 TYR HD% A 89 HIS HD2 1.0 1.8 5.78 1878 1648 A 91 GLU H A 89 HIS HD2 1.0 1.8 6.05 1879 1649 A 90 LEU HDy% A 38 CYS H 1.0 1.8 4.84 1880 1650 A 90 LEU HDy% A 37 TYR H 1.0 1.8 5.14 1881 1651 A 90 LEU HDy% A 90 LEU H 1.0 1.8 4.25 1882 1652 A 90 LEU HDy% A 128 ILE H 1.0 1.8 4.70 1883 1653 A 90 LEU HDy% A 86 GLY HAy 1.0 1.8 5.86 1884 1654 A 90 LEU HDy% A 34 VAL HA 1.0 1.8 4.53 1885 1655 A 90 LEU HDy% A 127 VAL HB 1.0 1.8 4.40 1886 1656 A 90 LEU HDy% A 37 TYR HBy 1.0 1.8 3.69 1887 1657 A 90 LEU HDy% A 37 TYR HBx 1.0 1.8 3.55 1888 1658 A 90 LEU HDy% A 90 LEU HBx 1.0 1.8 3.66 1889 1659 A 90 LEU HDx% A 90 LEU HBx 1.0 1.8 3.64 1890 1660 A 90 LEU H A 90 LEU HG 1.0 1.8 4.64 1891 1661 A 90 LEU HA A 91 GLU HA 1.0 1.8 5.28 1892 1662 A 91 GLU HA A 88 ALA HA 1.0 1.8 5.82 1893 1663 A 128 ILE HD1% A 91 GLU HA 1.0 1.8 3.65 1894 1664 A 92 ASN HBy A 91 GLU HBy 1.0 1.8 5.96 1895 1665 A 88 ALA HB% A 91 GLU HBy 1.0 1.8 4.98 1896 1666 A 128 ILE HG2% A 91 GLU HBy 1.0 1.8 5.04 1897 1667 A 43 MET HE% A 67 LEU H 1.0 1.8 4.93 1898 1668 A 63 LEU H A 43 MET HE% 1.0 1.8 5.87 1899 1669 A 65 ASP H A 43 MET HE% 1.0 1.8 5.22 1900 1670 A 65 ASP HA A 43 MET HE% 1.0 1.8 6.05 1901 1671 A 67 LEU HA A 43 MET HE% 1.0 1.8 5.19 1902 1672 A 40 LEU HBy A 43 MET HE% 1.0 1.8 5.70 1903 1673 A 63 LEU HG A 43 MET HE% 1.0 1.8 4.66 1904 1674 A 63 LEU HDy% A 43 MET HE% 1.0 1.8 4.28 1905 1675 A 55 GLU H A 54 PRO HBx 1.0 1.8 5.04 1906 1676 A 145 ALA HB% A 101 ALA HB% 1.0 1.8 6.05 1907 1677 A 92 ASN H A 91 GLU HGx 1.0 1.8 5.46 1908 1678 A 91 GLU HA A 91 GLU HGx 1.0 1.8 4.09 1909 1679 A 128 ILE HD1% A 91 GLU HGx 1.0 1.8 4.39 1910 1680 A 91 GLU H A 91 GLU HGy 1.0 1.8 5.17 1911 1681 A 92 ASN H A 91 GLU HGy 1.0 1.8 5.46 1912 1682 A 91 GLU HA A 91 GLU HGy 1.0 1.8 4.09 1913 1683 A 128 ILE HG1y A 91 GLU HGy 1.0 1.8 6.05 1914 1683 A 91 GLU HGy A 128 ILE HG1x 1.0 1.8 6.05 1915 1684 A 128 ILE HG2% A 91 GLU HGy 1.0 1.8 5.25 1916 1685 A 18 GLN HGy A 21 LEU HDy% 1.0 1.8 6.05 1917 1686 A 128 ILE HD1% A 91 GLU HGy 1.0 1.8 4.39 1918 1687 A 92 ASN H A 91 GLU HBx 1.0 1.8 3.84 1919 1688 A 91 GLU HBx A 88 ALA HA 1.0 1.8 3.62 1920 1689 A 128 ILE HG1y A 91 GLU HGx 1.0 1.8 6.05 1921 1689 A 91 GLU HGx A 128 ILE HG1x 1.0 1.8 6.05 1922 1690 A 128 ILE HG2% A 91 GLU HGx 1.0 1.8 5.25 1923 1691 A 128 ILE HD1% A 91 GLU HBx 1.0 1.8 4.89 1924 1692 A 128 ILE HD1% A 91 GLU HBy 1.0 1.8 4.16 1925 1693 A 90 LEU HBy A 91 GLU HBy 1.0 1.8 5.19 1926 1694 A 92 ASN HA A 91 GLU HBx 1.0 1.8 5.05 1927 1695 A 104 GLU H A 103 ASN HBx 1.0 1.8 4.36 1928 1696 A 92 ASN H A 92 ASN HBx 1.0 1.8 3.60 1929 1697 A 93 TYR HD% A 92 ASN HBx 1.0 1.8 5.62 1930 1698 A 100 TYR HA A 103 ASN HBx 1.0 1.8 5.56 1931 1699 A 93 TYR H A 92 ASN HBx 1.0 1.8 3.85 1932 1700 A 91 GLU H A 92 ASN HBx 1.0 1.8 6.05 1933 1701 A 94 ALA H A 92 ASN HBx 1.0 1.8 6.05 1934 1702 A 93 TYR HE% A 93 TYR H 1.0 1.8 6.05 1935 1703 A 92 ASN HBy A 95 LEU HBx 1.0 1.8 5.83 1936 1703 A 92 ASN HBy A 95 LEU HBy 1.0 1.8 5.83 1937 1704 A 95 LEU H A 95 LEU HBx 1.0 1.8 3.40 1938 1704 A 95 LEU H A 95 LEU HBy 1.0 1.8 3.40 1939 1705 A 97 MET H A 95 LEU HBx 1.0 1.8 5.36 1940 1705 A 95 LEU HBy A 97 MET H 1.0 1.8 5.36 1941 1706 A 92 ASN HA A 95 LEU HBx 1.0 1.8 3.86 1942 1706 A 92 ASN HA A 95 LEU HBy 1.0 1.8 3.86 1943 1707 A 98 PHE HBx A 95 LEU HBx 1.0 1.8 5.27 1944 1707 A 98 PHE HBx A 95 LEU HBy 1.0 1.8 5.27 1945 1708 A 92 ASN HBx A 95 LEU HBx 1.0 1.8 5.40 1946 1708 A 92 ASN HBx A 95 LEU HBy 1.0 1.8 5.40 1947 1709 A 94 ALA HB% A 95 LEU HBx 1.0 1.8 5.05 1948 1709 A 94 ALA HB% A 95 LEU HBy 1.0 1.8 5.05 1949 1710 A 96 LYS H A 95 LEU HDx% 1.0 1.8 5.01 1950 1711 A 92 ASN HA A 95 LEU HDx% 1.0 1.8 5.50 1951 1712 A 95 LEU HA A 95 LEU HDx% 1.0 1.8 3.81 1952 1713 A 98 PHE HBx A 95 LEU HDx% 1.0 1.8 5.04 1953 1714 A 98 PHE HBy A 95 LEU HDx% 1.0 1.8 4.87 1954 1715 A 95 LEU HDx% A 95 LEU HBx 1.0 1.8 3.07 1955 1715 A 95 LEU HBy A 95 LEU HDx% 1.0 1.8 3.07 1956 1716 A 99 LEU H A 95 LEU HDx% 1.0 1.8 5.60 1957 1717 A 95 LEU H A 95 LEU HDx% 1.0 1.8 4.69 1958 1718 A 95 LEU H A 95 LEU HDy% 1.0 1.8 4.00 1959 1719 A 98 PHE HD% A 95 LEU HDx% 1.0 1.8 5.01 1960 1720 A 141 HIS HD2 A 95 LEU HDx% 1.0 1.8 5.97 1961 1721 A 92 ASN HA A 95 LEU HDy% 1.0 1.8 4.61 1962 1722 A 95 LEU HDy% A 95 LEU HA 1.0 1.8 3.21 1963 1723 A 95 LEU HG A 95 LEU HA 1.0 1.8 4.03 1964 1724 A 96 LYS HA A 96 LYS HGy 1.0 1.8 4.19 1965 1725 A 96 LYS HBy A 97 MET H 1.0 1.8 4.10 1966 1726 A 98 PHE HBy A 97 MET HBx 1.0 1.8 5.07 1967 1726 A 98 PHE HBy A 97 MET HBy 1.0 1.8 5.07 1968 1727 A 94 ALA HB% A 97 MET HBx 1.0 1.8 5.08 1969 1727 A 94 ALA HB% A 97 MET HBy 1.0 1.8 5.08 1970 1728 A 97 MET H A 98 PHE HA 1.0 1.8 6.04 1971 1729 A 98 PHE HA A 101 ALA H 1.0 1.8 4.96 1972 1730 A 98 PHE HD% A 98 PHE HA 1.0 1.8 4.11 1973 1731 A 118 PHE HA A 98 PHE HA 1.0 1.8 5.03 1974 1732 A 95 LEU HA A 98 PHE HA 1.0 1.8 6.05 1975 1733 A 97 MET HA A 98 PHE HA 1.0 1.8 6.05 1976 1734 A 121 ALA HB% A 98 PHE HA 1.0 1.8 3.89 1977 1735 A 101 ALA HB% A 98 PHE HA 1.0 1.8 4.21 1978 1736 A 121 ALA HB% A 98 PHE HBx 1.0 1.8 5.03 1979 1737 A 98 PHE HBy A 95 LEU HA 1.0 1.8 4.40 1980 1738 A 98 PHE HBy A 95 LEU HDy% 1.0 1.8 5.03 1981 1739 A 98 PHE HBx A 97 MET HBx 1.0 1.8 5.60 1982 1739 A 97 MET HBy A 98 PHE HBx 1.0 1.8 5.60 1983 1740 A 98 PHE HBx A 95 LEU HA 1.0 1.8 4.58 1984 1741 A 121 ALA HA A 98 PHE HD% 1.0 1.8 6.05 1985 1742 A 99 LEU H A 98 PHE HE% 1.0 1.8 6.05 1986 1743 A 98 PHE HE% A 98 PHE HA 1.0 1.8 5.81 1987 1744 A 98 PHE HD% A 95 LEU HDy% 1.0 1.8 4.85 1988 1745 A 98 PHE HE% A 95 LEU HDy% 1.0 1.8 6.05 1989 1746 A 145 ALA HB% A 98 PHE HD% 1.0 1.8 4.23 1990 1747 A 145 ALA H A 144 TYR HE% 1.0 1.8 5.86 1991 1748 A 145 ALA HB% A 125 ILE HD1% 1.0 1.8 5.35 1992 1749 A 148 LYS HBy A 145 ALA HB% 1.0 1.8 5.64 1993 1750 A 66 GLN H A 63 LEU HA 1.0 1.8 4.32 1994 1751 A 99 LEU H A 99 LEU HBy 1.0 1.8 4.14 1995 1752 A 99 LEU H A 99 LEU HDx% 1.0 1.8 4.36 1996 1753 A 103 ASN HD2x A 99 LEU HDx% 1.0 1.8 6.75 1997 1754 A 98 PHE HD% A 99 LEU HDx% 1.0 1.8 5.17 1998 1755 A 95 LEU HA A 99 LEU HDx% 1.0 1.8 6.05 1999 1756 A 100 TYR H A 99 LEU HG 1.0 1.8 6.05 2000 1757 A 100 TYR HA A 103 ASN HBy 1.0 1.8 4.27 2001 1758 A 100 TYR HBy A 101 ALA H 1.0 1.8 5.25 2002 1759 A 100 TYR HD% A 100 TYR H 1.0 1.8 4.70 2003 1760 A 100 TYR HD% A 114 MET HA 1.0 1.8 6.04 2004 1761 A 114 MET HA A 100 TYR HE% 1.0 1.8 4.95 2005 1762 A 100 TYR HE% A 117 SER HBx 1.0 1.8 4.97 2006 1762 A 117 SER HBy A 100 TYR HE% 1.0 1.8 4.97 2007 1763 A 100 TYR HD% A 117 SER HBx 1.0 1.8 4.23 2008 1763 A 100 TYR HD% A 117 SER HBy 1.0 1.8 4.23 2009 1764 A 101 ALA HB% A 100 TYR HE% 1.0 1.8 5.68 2010 1765 A 100 TYR HD% A 101 ALA HA 1.0 1.8 4.83 2011 1766 A 114 MET HA A 101 ALA HA 1.0 1.8 5.04 2012 1767 A 101 ALA HA A 117 SER HBx 1.0 1.8 5.16 2013 1767 A 117 SER HBy A 101 ALA HA 1.0 1.8 5.16 2014 1768 A 104 GLU H A 101 ALA HA 1.0 1.8 4.94 2015 1769 A 100 TYR HE% A 101 ALA HA 1.0 1.8 6.05 2016 1770 A 101 ALA HB% A 102 ASP H 1.0 1.8 3.88 2017 1771 A 101 ALA HB% A 118 PHE H 1.0 1.8 4.02 2018 1772 A 101 ALA HB% A 100 TYR H 1.0 1.8 5.22 2019 1773 A 101 ALA HB% A 101 ALA H 1.0 1.8 3.55 2020 1774 A 101 ALA HB% A 100 TYR HD% 1.0 1.8 4.21 2021 1775 A 118 PHE HD% A 101 ALA HB% 1.0 1.8 4.61 2022 1776 A 101 ALA HB% A 117 SER HBx 1.0 1.8 3.63 2023 1776 A 101 ALA HB% A 117 SER HBy 1.0 1.8 3.63 2024 1777 A 101 ALA HB% A 100 TYR HBx 1.0 1.8 5.06 2025 1778 A 101 ALA HB% A 97 MET HBx 1.0 1.8 5.13 2026 1778 A 101 ALA HB% A 97 MET HBy 1.0 1.8 5.13 2027 1779 A 144 TYR HE% A 102 ASP HA 1.0 1.8 5.54 2028 1780 A 103 ASN HA A 106 ARG HBx 1.0 1.8 4.49 2029 1780 A 103 ASN HA A 106 ARG HBy 1.0 1.8 4.49 2030 1781 A 99 LEU HA A 103 ASN HA 1.0 1.8 6.05 2031 1782 A 103 ASN HA A 106 ARG H 1.0 1.8 4.22 2032 1783 A 103 ASN HBy A 103 ASN HD2x 1.0 1.8 4.43 2033 1784 A 103 ASN H A 104 GLU HA 1.0 1.8 6.05 2034 1785 A 104 GLU HA A 107 ALA H 1.0 1.8 5.25 2035 1786 A 103 ASN HBx A 104 GLU HA 1.0 1.8 5.40 2036 1787 A 110 PHE HZ A 105 ASP HA 1.0 1.8 6.00 2037 1788 A 42 ALA H A 40 LEU HA 1.0 1.8 5.53 2038 1789 A 105 ASP HA A 108 GLY H 1.0 1.8 5.32 2039 1790 A 110 PHE HE% A 105 ASP HA 1.0 1.8 4.30 2040 1791 A 102 ASP HA A 105 ASP HA 1.0 1.8 6.05 2041 1792 A 107 ALA HA A 106 ARG HBx 1.0 1.8 5.25 2042 1792 A 106 ARG HBy A 107 ALA HA 1.0 1.8 5.25 2043 1793 A 106 ARG H A 107 ALA HB% 1.0 1.8 5.28 2044 1794 A 107 ALA H A 107 ALA HB% 1.0 1.8 3.27 2045 1795 A 104 GLU HA A 107 ALA HB% 1.0 1.8 3.95 2046 1796 A 107 ALA HB% A 106 ARG HBx 1.0 1.8 5.47 2047 1796 A 106 ARG HBy A 107 ALA HB% 1.0 1.8 5.47 2048 1797 A 108 GLY H A 107 ALA HB% 1.0 1.8 4.21 2049 1798 A 106 ARG HA A 107 ALA HB% 1.0 1.8 5.50 2050 1799 A 105 ASP H A 106 ARG HBx 1.0 1.8 5.41 2051 1799 A 106 ARG HBy A 105 ASP H 1.0 1.8 5.41 2052 1800 A 164 ALA HB% A 108 GLY HAy 1.0 1.8 4.80 2053 1801 A 110 PHE HZ A 108 GLY HAx 1.0 1.8 5.81 2054 1802 A 110 PHE HZ A 108 GLY HAy 1.0 1.8 5.81 2055 1803 A 107 ALA H A 108 GLY HAx 1.0 1.8 6.05 2056 1804 A 109 ARG HA A 108 GLY H 1.0 1.8 6.05 2057 1805 A 111 HIS H A 110 PHE HA 1.0 1.8 3.85 2058 1806 A 110 PHE HD% A 110 PHE HA 1.0 1.8 4.03 2059 1807 A 110 PHE HD% A 162 PRO HDy 1.0 1.8 5.40 2060 1808 A 115 ILE HA A 118 PHE H 1.0 1.8 4.91 2061 1809 A 118 PHE HD% A 115 ILE HA 1.0 1.8 4.50 2062 1810 A 149 ALA HB% A 115 ILE HA 1.0 1.8 4.86 2063 1811 A 115 ILE HG2% A 116 LYS H 1.0 1.8 4.20 2064 1812 A 116 LYS HA A 115 ILE HG2% 1.0 1.8 4.57 2065 1813 A 115 ILE HA A 115 ILE HG2% 1.0 1.8 3.73 2066 1814 A 115 ILE HG2% A 153 HIS HBx 1.0 1.8 4.61 2067 1815 A 115 ILE HG2% A 153 HIS HBy 1.0 1.8 4.61 2068 1816 A 115 ILE HG2% A 119 TYR HBx 1.0 1.8 4.81 2069 1816 A 119 TYR HBy A 115 ILE HG2% 1.0 1.8 4.81 2070 1817 A 149 ALA HB% A 115 ILE HG2% 1.0 1.8 3.52 2071 1818 A 115 ILE HG2% A 115 ILE HD1% 1.0 1.8 3.15 2072 1819 A 119 TYR H A 115 ILE HG2% 1.0 1.8 4.95 2073 1820 A 115 ILE HG2% A 118 PHE H 1.0 1.8 5.25 2074 1821 A 118 PHE HD% A 115 ILE HG2% 1.0 1.8 5.33 2075 1822 A 119 TYR HE% A 115 ILE HG2% 1.0 1.8 5.78 2076 1823 A 152 ILE HA A 115 ILE HD1% 1.0 1.8 5.31 2077 1824 A 115 ILE HD1% A 116 LYS H 1.0 1.8 5.16 2078 1825 A 115 ILE HD1% A 117 SER H 1.0 1.8 6.05 2079 1826 A 115 ILE HD1% A 153 HIS H 1.0 1.8 4.75 2080 1827 A 115 ILE HD1% A 111 HIS H 1.0 1.8 6.00 2081 1828 A 115 ILE HA A 115 ILE HD1% 1.0 1.8 4.54 2082 1829 A 115 ILE HD1% A 153 HIS HBx 1.0 1.8 4.76 2083 1830 A 115 ILE HD1% A 153 HIS HBy 1.0 1.8 4.76 2084 1831 A 114 MET HE% A 115 ILE HD1% 1.0 1.8 5.64 2085 1832 A 115 ILE HD1% A 115 ILE HB 1.0 1.8 3.69 2086 1833 A 115 ILE HD1% A 152 ILE HB 1.0 1.8 4.27 2087 1834 A 149 ALA HB% A 115 ILE HD1% 1.0 1.8 4.76 2088 1835 A 115 ILE HG2% A 115 ILE H 1.0 1.8 4.26 2089 1836 A 119 TYR HD% A 115 ILE HG2% 1.0 1.8 4.54 2090 1837 A 116 LYS HA A 115 ILE H 1.0 1.8 5.96 2091 1838 A 47 MET HA A 47 MET HE% 1.0 1.8 4.74 2092 1839 A 44 GLN HA A 47 MET HE% 1.0 1.8 3.96 2093 1840 A 1 MET HA A 1 MET HE% 1.0 1.8 4.83 2094 1841 A 48 LYS H A 47 MET HE% 1.0 1.8 5.61 2095 1842 A 43 MET H A 47 MET HE% 1.0 1.8 6.05 2096 1843 A 46 GLY H A 47 MET HE% 1.0 1.8 6.05 2097 1844 A 44 GLN H A 47 MET HE% 1.0 1.8 5.32 2098 1845 A 47 MET H A 47 MET HE% 1.0 1.8 4.38 2099 1846 A 134 LEU HDx% A 139 VAL HA 1.0 1.8 4.02 2100 1847 A 134 LEU HDx% A 139 VAL HB 1.0 1.8 4.51 2101 1848 A 49 ILE H A 46 GLY HAy 1.0 1.8 5.67 2102 1849 A 59 PHE HD% A 11 PRO HDx 1.0 1.8 5.26 2103 1850 A 10 LEU HDx% A 11 PRO HDy 1.0 1.8 5.63 2104 1851 A 10 LEU HG A 11 PRO HDx 1.0 1.8 5.14 2105 1852 A 10 LEU HG A 11 PRO HDy 1.0 1.8 6.05 2106 1853 A 18 GLN HGx A 18 GLN HE2x 1.0 1.8 4.17 2107 1854 A 19 HIS HBy A 123 LEU HDy% 1.0 1.8 4.76 2108 1855 A 19 HIS HBy A 123 LEU HDx% 1.0 1.8 4.76 2109 1856 A 20 HIS H A 19 HIS HBy 1.0 1.8 4.89 2110 1857 A 119 TYR HE% A 19 HIS HBx 1.0 1.8 4.82 2111 1858 A 123 LEU HA A 20 HIS HD2 1.0 1.8 5.28 2112 1859 A 141 HIS HA A 141 HIS HD2 1.0 1.8 4.19 2113 1860 A 141 HIS H A 141 HIS HD2 1.0 1.8 4.93 2114 1861 A 43 MET HGx A 39 ARG HA 1.0 1.8 5.15 2115 1862 A 43 MET HGx A 44 GLN H 1.0 1.8 4.77 2116 1863 A 139 VAL HB A 141 HIS H 1.0 1.8 6.05 2117 1864 A 148 LYS HBy A 149 ALA H 1.0 1.8 5.52 2118 1865 A 148 LYS HBy A 118 PHE HD% 1.0 1.8 5.95 2119 1866 A 148 LYS HBy A 149 ALA HB% 1.0 1.8 5.74 2120 1867 A 181 ALA HB% A 182 GLY HAy 1.0 1.8 5.44 2121 1868 A 182 GLY HAy A 183 ALA HA 1.0 1.8 5.14 2122 1869 A 101 ALA HB% A 102 ASP HBx 1.0 1.8 5.65 2123 1870 A 59 PHE HE% A 10 LEU HBx 1.0 1.8 5.76 2124 1871 A 114 MET H A 113 ASN HBy 1.0 1.8 4.66 2125 1872 A 114 MET H A 113 ASN HBx 1.0 1.8 4.66 2126 1873 A 93 TYR HBy A 90 LEU HBx 1.0 1.8 5.81 2127 1874 A 34 VAL HGx% A 31 ASP HBy 1.0 1.8 5.85 2128 1875 A 135 THR HG2% A 136 ASP HBx 1.0 1.8 6.05 2129 1876 A 151 TYR HE% A 152 ILE HA 1.0 1.8 5.91 2130 1877 A 40 LEU HA A 40 LEU HDx% 1.0 1.8 4.54 2131 1878 A 10 LEU HDx% A 15 LYS HA 1.0 1.8 4.23 2132 1879 A 77 ASN H A 75 GLY HAy 1.0 1.8 5.42 2133 1880 A 75 GLY HAx A 74 LEU H 1.0 1.8 5.50 2134 1881 A 118 PHE HD% A 118 PHE HA 1.0 1.8 3.65 2135 1882 A 118 PHE HA A 101 ALA HB% 1.0 1.8 4.94 2136 1883 A 181 ALA HB% A 178 ASN HBx 1.0 1.8 5.05 2137 1884 A 36 TYR HE% A 67 LEU HDx% 1.0 1.8 4.88 2138 1885 A 98 PHE H A 95 LEU HDx% 1.0 1.8 5.32 2139 1886 A 67 LEU H A 67 LEU HG 1.0 1.8 4.94 2140 1887 A 68 GLU H A 67 LEU HG 1.0 1.8 5.40 2141 1888 A 63 LEU HDy% A 64 MET H 1.0 1.8 4.95 2142 1889 A 63 LEU HDx% A 64 MET H 1.0 1.8 4.68 2143 1890 A 125 ILE HA A 128 ILE HD1% 1.0 1.8 3.58 2144 1891 A 50 ASP H A 49 ILE HG1x 1.0 1.8 5.21 2145 1892 A 121 ALA HB% A 117 SER HA 1.0 1.8 6.05 2146 1893 A 121 ALA HB% A 117 SER HBx 1.0 1.8 6.05 2147 1893 A 121 ALA HB% A 117 SER HBy 1.0 1.8 6.05 2148 1894 A 175 ILE HD1% A 175 ILE HA 1.0 1.8 4.19 2149 1895 A 41 TYR HD% A 127 VAL HGx% 1.0 1.8 4.81 2150 1896 A 42 ALA H A 127 VAL HGx% 1.0 1.8 5.90 2151 1897 A 41 TYR HD% A 126 ASP HBx 1.0 1.8 5.87 2152 1898 A 126 ASP HBy A 20 HIS HD2 1.0 1.8 6.05 2153 1899 A 126 ASP HBy A 41 TYR HE% 1.0 1.8 6.05 2154 1900 A 126 ASP HBy A 41 TYR HBy 1.0 1.8 5.96 2155 1901 A 41 TYR HD% A 126 ASP HBy 1.0 1.8 6.01 2156 1902 A 38 CYS H A 35 ALA HA 1.0 1.8 4.74 2157 1903 A 121 ALA H A 117 SER HA 1.0 1.8 5.36 2158 1904 A 121 ALA H A 122 SER HBx 1.0 1.8 5.98 2159 1904 A 121 ALA H A 122 SER HBy 1.0 1.8 5.98 2160 1905 A 120 THR HA A 122 SER HBx 1.0 1.8 6.05 2161 1905 A 120 THR HA A 122 SER HBy 1.0 1.8 6.05 2162 1906 A 121 ALA HB% A 122 SER HBx 1.0 1.8 4.44 2163 1906 A 121 ALA HB% A 122 SER HBy 1.0 1.8 4.44 2164 1907 A 124 LEU H A 123 LEU HBy 1.0 1.8 5.01 2165 1908 A 20 HIS HD2 A 123 LEU HDy% 1.0 1.8 5.60 2166 1909 A 124 LEU HDx% A 97 MET HE% 1.0 1.8 4.39 2167 1910 A 124 LEU HDy% A 34 VAL HA 1.0 1.8 6.05 2168 1911 A 124 LEU HDy% A 93 TYR H 1.0 1.8 5.04 2169 1912 A 92 ASN H A 128 ILE HD1% 1.0 1.8 5.68 2170 1913 A 96 LYS H A 96 LYS HGx 1.0 1.8 4.30 2171 1914 A 97 MET H A 96 LYS HGx 1.0 1.8 5.60 2172 1915 A 93 TYR HD% A 96 LYS HGx 1.0 1.8 6.05 2173 1916 A 96 LYS HA A 96 LYS HGx 1.0 1.8 4.19 2174 1917 A 97 MET H A 96 LYS HGy 1.0 1.8 5.60 2175 1918 A 93 TYR HD% A 96 LYS HGy 1.0 1.8 6.05 2176 1919 A 97 MET H A 96 LYS HBx 1.0 1.8 4.23 2177 1920 A 96 LYS H A 96 LYS HBx 1.0 1.8 4.06 2178 1921 A 154 ASN HD2y A 157 LYS HGx 1.0 1.8 6.05 2179 1921 A 154 ASN HD2y A 157 LYS HGy 1.0 1.8 6.05 2180 1922 A 114 MET HE% A 102 ASP H 1.0 1.8 5.67 2181 1923 A 114 MET HE% A 105 ASP H 1.0 1.8 4.22 2182 1924 A 110 PHE HE% A 114 MET HE% 1.0 1.8 4.72 2183 1925 A 114 MET HE% A 110 PHE HD% 1.0 1.8 3.95 2184 1926 A 114 MET HE% A 110 PHE HA 1.0 1.8 4.96 2185 1927 A 114 MET HE% A 102 ASP HA 1.0 1.8 5.31 2186 1928 A 114 MET HE% A 105 ASP HA 1.0 1.8 3.89 2187 1929 A 114 MET HE% A 115 ILE HA 1.0 1.8 6.05 2188 1930 A 114 MET HE% A 105 ASP HBx 1.0 1.8 4.21 2189 1931 A 114 MET HE% A 101 ALA HA 1.0 1.8 4.50 2190 1932 A 114 MET HE% A 105 ASP HBy 1.0 1.8 4.21 2191 1933 A 152 ILE HG2% A 114 MET HE% 1.0 1.8 4.33 2192 1934 A 114 MET HE% A 101 ALA HB% 1.0 1.8 4.37 2193 1935 A 175 ILE HD1% A 175 ILE HB 1.0 1.8 3.62 2194 1936 A 145 ALA HB% A 144 TYR H 1.0 1.8 5.14 2195 1937 A 8 PRO HGy A 59 PHE HBx 1.0 1.8 5.01 2196 1937 A 8 PRO HGx A 59 PHE HBx 1.0 1.8 5.01 2197 1937 A 59 PHE HBy A 8 PRO HGx 1.0 1.8 5.01 2198 1937 A 59 PHE HBy A 8 PRO HGy 1.0 1.8 5.01 2199 1938 A 118 PHE HA A 121 ALA HB% 1.0 1.8 4.05 2200 1939 A 63 LEU HDx% A 43 MET HE% 1.0 1.8 4.48 2201 1940 A 60 LEU HBx A 47 MET HE% 1.0 1.8 5.86 2202 1941 A 43 MET HA A 64 MET HE% 1.0 1.8 4.61 2203 1942 A 63 LEU H A 59 PHE HA 1.0 1.8 5.51 2204 1943 A 14 PHE H A 11 PRO HDx 1.0 1.8 5.61 2205 1944 A 10 LEU H A 11 PRO HDx 1.0 1.8 5.75 2206 1945 A 13 GLN H A 11 PRO HBx 1.0 1.8 5.12 2207 1945 A 13 GLN H A 11 PRO HBy 1.0 1.8 5.12 2208 1946 A 13 GLN H A 11 PRO HA 1.0 1.8 4.69 2209 1947 A 13 GLN H A 11 PRO HDx 1.0 1.8 6.05 2210 1948 A 55 GLU H A 54 PRO HGx 1.0 1.8 5.25 2211 1949 A 55 GLU H A 54 PRO HGy 1.0 1.8 5.25 2212 1950 A 169 ILE HG2% A 144 TYR HE% 1.0 1.8 5.81 2213 1951 A 164 ALA H A 163 GLN HA 1.0 1.8 3.25 2214 1952 A 164 ALA H A 163 GLN HBx 1.0 1.8 4.93 2215 1953 A 165 GLY H A 164 ALA H 1.0 1.8 5.33 2216 1954 A 167 VAL H A 167 VAL HB 1.0 1.8 4.30 2217 1955 A 168 GLY H A 167 VAL HGy% 1.0 1.8 4.55 2218 1956 A 167 VAL H A 168 GLY H 1.0 1.8 4.98 2219 1957 A 168 GLY H A 169 ILE H 1.0 1.8 4.38 2220 1958 A 169 ILE H A 169 ILE HG1x 1.0 1.8 4.27 2221 1959 A 169 ILE H A 169 ILE HG2% 1.0 1.8 4.17 2222 1960 A 169 ILE H A 168 GLY HAx 1.0 1.8 3.39 2223 1960 A 169 ILE H A 168 GLY HAy 1.0 1.8 3.39 2224 1961 A 169 ILE H A 170 GLU H 1.0 1.8 3.94 2225 1962 A 169 ILE HA A 170 GLU H 1.0 1.8 3.29 2226 1963 A 170 GLU H A 170 GLU HBx 1.0 1.8 4.28 2227 1964 A 169 ILE HB A 170 GLU H 1.0 1.8 4.94 2228 1965 A 169 ILE HG2% A 170 GLU H 1.0 1.8 4.99 2229 1966 A 170 GLU H A 171 GLU H 1.0 1.8 3.55 2230 1967 A 82 GLN H A 81 THR H 1.0 1.8 3.45 2231 1968 A 82 GLN H A 82 GLN HBy 1.0 1.8 3.69 2232 1969 A 172 ASP H A 172 ASP HBy 1.0 1.8 4.44 2233 1970 A 172 ASP H A 172 ASP HBx 1.0 1.8 4.44 2234 1971 A 90 LEU H A 91 GLU HA 1.0 1.8 5.98 2235 1972 A 172 ASP H A 171 GLU HGx 1.0 1.8 4.70 2236 1972 A 172 ASP H A 171 GLU HGy 1.0 1.8 4.70 2237 1973 A 34 VAL HGy% A 90 LEU H 1.0 1.8 5.95 2238 1974 A 87 CYS HA A 90 LEU H 1.0 1.8 5.14 2239 1975 A 90 LEU H A 90 LEU HBx 1.0 1.8 4.16 2240 1976 A 90 LEU H A 90 LEU HBy 1.0 1.8 4.15 2241 1977 A 173 ASN H A 174 ASP H 1.0 1.8 4.02 2242 1978 A 173 ASN H A 173 ASN HD2y 1.0 1.8 6.05 2243 1979 A 171 GLU HA A 173 ASN H 1.0 1.8 5.33 2244 1980 A 173 ASN H A 172 ASP HBy 1.0 1.8 4.47 2245 1981 A 174 ASP H A 175 ILE H 1.0 1.8 4.88 2246 1982 A 175 ILE H A 175 ILE HB 1.0 1.8 3.58 2247 1983 A 175 ILE H A 176 GLU H 1.0 1.8 5.21 2248 1984 A 177 GLU H A 176 GLU H 1.0 1.8 5.08 2249 1985 A 176 GLU H A 176 GLU HGx 1.0 1.8 4.05 2250 1985 A 176 GLU H A 176 GLU HGy 1.0 1.8 4.05 2251 1986 A 176 GLU H A 176 GLU HBy 1.0 1.8 4.42 2252 1987 A 176 GLU H A 176 GLU HBx 1.0 1.8 4.42 2253 1988 A 176 GLU H A 175 ILE HD1% 1.0 1.8 5.06 2254 1989 A 177 GLU H A 176 GLU HGx 1.0 1.8 5.26 2255 1989 A 177 GLU H A 176 GLU HGy 1.0 1.8 5.26 2256 1990 A 177 GLU H A 177 GLU HBy 1.0 1.8 4.06 2257 1991 A 177 GLU H A 177 GLU HBx 1.0 1.8 3.22 2258 1992 A 177 GLU H A 176 GLU HA 1.0 1.8 2.93 2259 1993 A 177 GLU HA A 178 ASN H 1.0 1.8 3.20 2260 1994 A 178 ASN H A 178 ASN HBx 1.0 1.8 4.08 2261 1995 A 178 ASN H A 177 GLU HGx 1.0 1.8 4.43 2262 1995 A 177 GLU HGy A 178 ASN H 1.0 1.8 4.43 2263 1996 A 177 GLU HBy A 178 ASN H 1.0 1.8 4.38 2264 1997 A 177 GLU HBx A 178 ASN H 1.0 1.8 4.58 2265 1998 A 181 ALA HB% A 178 ASN H 1.0 1.8 5.09 2266 1999 A 179 GLU H A 179 GLU HBy 1.0 1.8 3.88 2267 2000 A 179 GLU H A 179 GLU HBx 1.0 1.8 3.56 2268 2001 A 179 GLU H A 177 GLU HGx 1.0 1.8 3.88 2269 2001 A 177 GLU HGy A 179 GLU H 1.0 1.8 3.88 2270 2002 A 179 GLU H A 178 ASN HBx 1.0 1.8 4.47 2271 2003 A 180 ASP H A 179 GLU H 1.0 1.8 4.19 2272 2004 A 164 ALA H A 163 GLN HBy 1.0 1.8 4.93 2273 2005 A 175 ILE H A 174 ASP HBx 1.0 1.8 5.29 2274 2006 A 176 GLU H A 175 ILE HG1x 1.0 1.8 5.68 2275 2007 A 134 LEU H A 134 LEU HBy 1.0 1.8 4.32 2276 2008 A 134 LEU H A 134 LEU HBx 1.0 1.8 4.32 2277 2009 A 178 ASN H A 178 ASN HBy 1.0 1.8 4.08 2278 2010 A 179 GLU H A 178 ASN HBy 1.0 1.8 4.47 2279 2011 A 180 ASP H A 177 GLU HGx 1.0 1.8 4.91 2280 2011 A 180 ASP H A 177 GLU HGy 1.0 1.8 4.91 2281 2012 A 180 ASP H A 179 GLU HGx 1.0 1.8 5.37 2282 2012 A 180 ASP H A 179 GLU HGy 1.0 1.8 5.37 2283 2013 A 180 ASP H A 179 GLU HBy 1.0 1.8 4.25 2284 2014 A 180 ASP H A 179 GLU HBx 1.0 1.8 4.61 2285 2015 A 180 ASP H A 180 ASP HBx 1.0 1.8 4.15 2286 2016 A 181 ALA HB% A 181 ALA H 1.0 1.8 3.30 2287 2017 A 181 ALA H A 180 ASP HBy 1.0 1.8 4.84 2288 2018 A 181 ALA H A 180 ASP HBx 1.0 1.8 4.84 2289 2019 A 180 ASP HA A 181 ALA H 1.0 1.8 3.88 2290 2020 A 181 ALA H A 182 GLY H 1.0 1.8 3.96 2291 2021 A 180 ASP H A 181 ALA H 1.0 1.8 4.05 2292 2022 A 181 ALA HB% A 182 GLY H 1.0 1.8 4.50 2293 2023 A 183 ALA H A 182 GLY H 1.0 1.8 4.07 2294 2024 A 147 TRP HE1 A 146 ARG HBx 1.0 1.8 5.25 2295 2024 A 146 ARG HBy A 147 TRP HE1 1.0 1.8 5.25 2296 2025 A 147 TRP HA A 147 TRP HE1 1.0 1.8 5.67 2297 2026 A 178 ASN H A 178 ASN HD2y 1.0 1.8 6.00 2298 2027 A 178 ASN HD2x A 178 ASN H 1.0 1.8 6.00 2299 2028 A 158 ASN H A 160 GLU H 1.0 1.8 4.44 2300 2029 A 158 ASN H A 157 LYS H 1.0 1.8 3.69 2301 2030 A 158 ASN H A 157 LYS HBx 1.0 1.8 3.77 2302 2030 A 158 ASN H A 157 LYS HBy 1.0 1.8 3.77 2303 2031 A 158 ASN H A 157 LYS HGx 1.0 1.8 4.86 2304 2031 A 158 ASN H A 157 LYS HGy 1.0 1.8 4.86 2305 2032 A 158 ASN H A 158 ASN HBy 1.0 1.8 3.92 2306 2033 A 167 VAL HB A 169 ILE H 1.0 1.8 5.72 2307 2034 A 147 TRP H A 147 TRP HBx 1.0 1.8 4.15 2308 2035 A 147 TRP HBy A 147 TRP H 1.0 1.8 3.89 2309 2036 A 163 GLN HE2x A 163 GLN HGx 1.0 1.8 4.26 2310 2036 A 163 GLN HGy A 163 GLN HE2x 1.0 1.8 4.26 2311 2037 A 164 ALA H A 163 GLN HE2y 1.0 1.8 5.32 2312 2038 A 164 ALA HB% A 108 GLY H 1.0 1.8 4.58 2313 2039 A 164 ALA H A 110 PHE HZ 1.0 1.8 5.04 2314 2040 A 147 TRP H A 147 TRP HE1 1.0 1.8 5.75 2315 2041 A 147 TRP H A 147 TRP HD1 1.0 1.8 5.05 2316 2042 A 147 TRP HE3 A 147 TRP H 1.0 1.8 5.76 2317 2043 A 151 TYR H A 150 THR H 1.0 1.8 4.14 2318 2044 A 150 THR H A 149 ALA H 1.0 1.8 4.32 2319 2045 A 150 THR H A 149 ALA HB% 1.0 1.8 4.09 2320 2046 A 154 ASN HBy A 154 ASN HD2x 1.0 1.8 4.09 2321 2047 A 92 ASN H A 92 ASN HD2y 1.0 1.8 5.18 2322 2048 A 154 ASN HD2x A 154 ASN H 1.0 1.8 5.01 2323 2049 A 150 THR HG2% A 154 ASN H 1.0 1.8 5.85 2324 2050 A 154 ASN HBx A 154 ASN H 1.0 1.8 4.07 2325 2051 A 154 ASN HBy A 154 ASN H 1.0 1.8 3.75 2326 2052 A 154 ASN H A 153 HIS HBx 1.0 1.8 4.66 2327 2053 A 154 ASN H A 153 HIS HBy 1.0 1.8 4.66 2328 2054 A 154 ASN HD2x A 154 ASN HA 1.0 1.8 5.37 2329 2055 A 154 ASN HD2y A 154 ASN H 1.0 1.8 5.03 2330 2056 A 153 HIS H A 154 ASN H 1.0 1.8 4.15 2331 2057 A 112 LYS H A 113 ASN H 1.0 1.8 4.16 2332 2058 A 58 LYS H A 57 ARG H 1.0 1.8 3.78 2333 2059 A 56 CYS H A 57 ARG H 1.0 1.8 3.71 2334 2060 A 57 ARG H A 56 CYS HBy 1.0 1.8 4.76 2335 2061 A 111 HIS H A 110 PHE H 1.0 1.8 5.43 2336 2062 A 111 HIS H A 114 MET H 1.0 1.8 4.88 2337 2063 A 110 PHE HD% A 111 HIS H 1.0 1.8 5.09 2338 2064 A 119 TYR H A 118 PHE H 1.0 1.8 4.25 2339 2065 A 118 PHE H A 118 PHE HBx 1.0 1.8 4.19 2340 2066 A 121 ALA HB% A 118 PHE H 1.0 1.8 5.67 2341 2067 A 118 PHE HD% A 118 PHE H 1.0 1.8 4.46 2342 2068 A 118 PHE H A 117 SER HBx 1.0 1.8 4.47 2343 2068 A 117 SER HBy A 118 PHE H 1.0 1.8 4.47 2344 2069 A 118 PHE H A 118 PHE HBy 1.0 1.8 4.19 2345 2070 A 145 ALA HB% A 118 PHE H 1.0 1.8 5.92 2346 2071 A 149 ALA HB% A 118 PHE H 1.0 1.8 4.81 2347 2072 A 119 TYR H A 121 ALA H 1.0 1.8 5.27 2348 2073 A 116 LYS HA A 119 TYR H 1.0 1.8 4.94 2349 2074 A 119 TYR H A 118 PHE HBx 1.0 1.8 4.61 2350 2075 A 119 TYR H A 118 PHE HBy 1.0 1.8 4.61 2351 2076 A 119 TYR H A 119 TYR HBx 1.0 1.8 3.82 2352 2076 A 119 TYR HBy A 119 TYR H 1.0 1.8 3.82 2353 2077 A 119 TYR H A 120 THR H 1.0 1.8 4.43 2354 2078 A 121 ALA H A 120 THR H 1.0 1.8 4.26 2355 2079 A 120 THR HB A 120 THR H 1.0 1.8 4.09 2356 2080 A 120 THR H A 119 TYR HBx 1.0 1.8 4.25 2357 2080 A 119 TYR HBy A 120 THR H 1.0 1.8 4.25 2358 2081 A 149 ALA HB% A 120 THR H 1.0 1.8 6.05 2359 2082 A 120 THR HG2% A 120 THR H 1.0 1.8 4.52 2360 2083 A 121 ALA HB% A 120 THR H 1.0 1.8 5.22 2361 2084 A 124 LEU HBy A 121 ALA H 1.0 1.8 6.05 2362 2085 A 145 ALA HB% A 121 ALA H 1.0 1.8 6.05 2363 2086 A 121 ALA H A 97 MET HBx 1.0 1.8 4.79 2364 2086 A 121 ALA H A 97 MET HBy 1.0 1.8 4.79 2365 2087 A 121 ALA H A 124 LEU HDy% 1.0 1.8 6.05 2366 2088 A 20 HIS H A 19 HIS H 1.0 1.8 4.76 2367 2089 A 20 HIS H A 21 LEU H 1.0 1.8 3.81 2368 2090 A 20 HIS H A 20 HIS HBy 1.0 1.8 4.04 2369 2091 A 20 HIS H A 19 HIS HBx 1.0 1.8 4.89 2370 2092 A 20 HIS H A 20 HIS HBx 1.0 1.8 4.62 2371 2093 A 121 ALA H A 122 SER H 1.0 1.8 4.05 2372 2094 A 123 LEU H A 122 SER H 1.0 1.8 4.20 2373 2095 A 122 SER H A 122 SER HBx 1.0 1.8 3.71 2374 2095 A 122 SER HBy A 122 SER H 1.0 1.8 3.71 2375 2096 A 120 THR HA A 122 SER H 1.0 1.8 5.29 2376 2097 A 145 ALA HB% A 122 SER H 1.0 1.8 4.19 2377 2098 A 121 ALA HB% A 122 SER H 1.0 1.8 3.78 2378 2099 A 123 LEU H A 124 LEU H 1.0 1.8 4.05 2379 2100 A 123 LEU H A 123 LEU HBy 1.0 1.8 4.16 2380 2101 A 123 LEU HG A 123 LEU H 1.0 1.8 4.75 2381 2102 A 123 LEU H A 120 THR HG2% 1.0 1.8 5.76 2382 2103 A 124 LEU H A 124 LEU HBx 1.0 1.8 4.10 2383 2104 A 25 GLN H A 26 GLU H 1.0 1.8 3.95 2384 2105 A 26 GLU H A 26 GLU HGx 1.0 1.8 3.66 2385 2106 A 26 GLU H A 25 GLN HGx 1.0 1.8 5.60 2386 2107 A 26 GLU H A 26 GLU HGy 1.0 1.8 3.66 2387 2108 A 26 GLU H A 26 GLU HBy 1.0 1.8 4.10 2388 2109 A 124 LEU H A 123 LEU HDy% 1.0 1.8 6.05 2389 2110 A 125 ILE H A 124 LEU H 1.0 1.8 4.18 2390 2111 A 123 LEU H A 125 ILE H 1.0 1.8 5.01 2391 2112 A 125 ILE H A 125 ILE HB 1.0 1.8 3.85 2392 2113 A 125 ILE H A 124 LEU HBx 1.0 1.8 4.77 2393 2114 A 125 ILE H A 125 ILE HG2% 1.0 1.8 4.27 2394 2115 A 125 ILE H A 125 ILE HD1% 1.0 1.8 4.11 2395 2116 A 13 GLN H A 13 GLN HGx 1.0 1.8 4.68 2396 2117 A 13 GLN H A 13 GLN HGy 1.0 1.8 4.68 2397 2118 A 55 GLU H A 55 GLU HGx 1.0 1.8 4.46 2398 2118 A 55 GLU HGy A 55 GLU H 1.0 1.8 4.46 2399 2119 A 55 GLU H A 55 GLU HBx 1.0 1.8 4.29 2400 2120 A 55 GLU H A 55 GLU HBy 1.0 1.8 4.29 2401 2121 A 91 GLU H A 90 LEU HBy 1.0 1.8 4.62 2402 2122 A 88 ALA HB% A 91 GLU H 1.0 1.8 5.07 2403 2123 A 92 ASN HBy A 91 GLU H 1.0 1.8 5.26 2404 2124 A 91 GLU H A 91 GLU HGx 1.0 1.8 5.17 2405 2125 A 91 GLU H A 91 GLU HBy 1.0 1.8 3.72 2406 2126 A 91 GLU H A 91 GLU HBx 1.0 1.8 3.69 2407 2127 A 98 PHE HD% A 99 LEU H 1.0 1.8 4.91 2408 2128 A 99 LEU H A 98 PHE HBx 1.0 1.8 4.47 2409 2129 A 98 PHE HBy A 99 LEU H 1.0 1.8 4.58 2410 2130 A 99 LEU H A 95 LEU HA 1.0 1.8 5.01 2411 2131 A 78 GLU H A 77 ASN HA 1.0 1.8 3.43 2412 2132 A 78 GLU H A 77 ASN HBx 1.0 1.8 4.74 2413 2132 A 77 ASN HBy A 78 GLU H 1.0 1.8 4.74 2414 2133 A 83 GLU H A 83 GLU HBy 1.0 1.8 4.07 2415 2134 A 82 GLN HBy A 83 GLU H 1.0 1.8 4.59 2416 2135 A 84 ILE H A 83 GLU H 1.0 1.8 4.20 2417 2136 A 82 GLN H A 83 GLU H 1.0 1.8 5.12 2418 2137 A 82 GLN HA A 83 GLU H 1.0 1.8 3.51 2419 2138 A 53 THR H A 52 LYS H 1.0 1.8 4.64 2420 2139 A 51 SER H A 52 LYS H 1.0 1.8 4.77 2421 2140 A 52 LYS H A 52 LYS HBx 1.0 1.8 4.48 2422 2141 A 52 LYS H A 52 LYS HGy 1.0 1.8 4.84 2423 2142 A 144 TYR H A 145 ALA H 1.0 1.8 4.18 2424 2143 A 145 ALA H A 146 ARG H 1.0 1.8 4.31 2425 2144 A 145 ALA H A 98 PHE HE% 1.0 1.8 5.01 2426 2145 A 145 ALA H A 144 TYR HBx 1.0 1.8 4.53 2427 2146 A 145 ALA H A 144 TYR HBy 1.0 1.8 4.53 2428 2147 A 145 ALA HB% A 145 ALA H 1.0 1.8 3.54 2429 2148 A 13 GLN H A 12 ALA H 1.0 1.8 4.28 2430 2149 A 12 ALA H A 11 PRO HBx 1.0 1.8 4.43 2431 2149 A 12 ALA H A 11 PRO HBy 1.0 1.8 4.43 2432 2150 A 152 ILE H A 152 ILE HB 1.0 1.8 4.31 2433 2151 A 152 ILE H A 152 ILE HG2% 1.0 1.8 4.72 2434 2152 A 94 ALA H A 95 LEU H 1.0 1.8 3.99 2435 2153 A 94 ALA H A 93 TYR H 1.0 1.8 3.87 2436 2154 A 93 TYR HBy A 94 ALA H 1.0 1.8 4.39 2437 2155 A 93 TYR HBx A 94 ALA H 1.0 1.8 4.08 2438 2156 A 94 ALA H A 95 LEU HBx 1.0 1.8 5.10 2439 2156 A 94 ALA H A 95 LEU HBy 1.0 1.8 5.10 2440 2157 A 124 LEU HDy% A 94 ALA H 1.0 1.8 4.64 2441 2158 A 135 THR HB A 136 ASP H 1.0 1.8 4.55 2442 2159 A 135 THR HA A 136 ASP H 1.0 1.8 3.31 2443 2160 A 136 ASP H A 136 ASP HBx 1.0 1.8 3.79 2444 2161 A 31 ASP H A 34 VAL HB 1.0 1.8 5.10 2445 2162 A 31 ASP H A 27 HIS HA 1.0 1.8 4.26 2446 2163 A 31 ASP H A 31 ASP HBy 1.0 1.8 4.35 2447 2164 A 31 ASP H A 30 ARG HBy 1.0 1.8 4.58 2448 2165 A 17 ILE H A 16 SER H 1.0 1.8 4.20 2449 2166 A 15 LYS H A 16 SER H 1.0 1.8 4.19 2450 2167 A 14 PHE HA A 16 SER H 1.0 1.8 5.08 2451 2168 A 16 SER H A 16 SER HBy 1.0 1.8 4.43 2452 2169 A 16 SER H A 15 LYS HBx 1.0 1.8 4.87 2453 2170 A 16 SER H A 15 LYS HBy 1.0 1.8 4.87 2454 2171 A 49 ILE HD1% A 16 SER H 1.0 1.8 5.16 2455 2172 A 160 GLU H A 161 THR H 1.0 1.8 5.05 2456 2173 A 160 GLU HA A 161 THR H 1.0 1.8 3.31 2457 2174 A 160 GLU HBx A 161 THR H 1.0 1.8 3.95 2458 2175 A 160 GLU HBy A 161 THR H 1.0 1.8 4.44 2459 2176 A 38 CYS H A 37 TYR H 1.0 1.8 3.96 2460 2177 A 37 TYR HD% A 38 CYS H 1.0 1.8 5.20 2461 2178 A 38 CYS H A 39 ARG H 1.0 1.8 4.03 2462 2179 A 38 CYS H A 38 CYS HBx 1.0 1.8 3.98 2463 2180 A 38 CYS H A 38 CYS HBy 1.0 1.8 3.97 2464 2181 A 38 CYS H A 37 TYR HBy 1.0 1.8 3.53 2465 2182 A 38 CYS H A 127 VAL HGx% 1.0 1.8 4.83 2466 2183 A 60 LEU H A 63 LEU H 1.0 1.8 5.56 2467 2184 A 60 LEU H A 58 LYS HBx 1.0 1.8 5.86 2468 2184 A 58 LYS HBy A 60 LEU H 1.0 1.8 5.86 2469 2185 A 62 LYS H A 60 LEU H 1.0 1.8 5.60 2470 2186 A 14 PHE HE% A 60 LEU H 1.0 1.8 5.08 2471 2187 A 59 PHE HD% A 60 LEU H 1.0 1.8 4.72 2472 2188 A 60 LEU H A 57 ARG HA 1.0 1.8 4.89 2473 2189 A 56 CYS HA A 60 LEU H 1.0 1.8 5.18 2474 2190 A 60 LEU H A 59 PHE HBx 1.0 1.8 4.14 2475 2190 A 60 LEU H A 59 PHE HBy 1.0 1.8 4.14 2476 2191 A 60 LEU H A 60 LEU HBy 1.0 1.8 4.07 2477 2192 A 60 LEU H A 60 LEU HBx 1.0 1.8 4.30 2478 2193 A 149 ALA H A 148 LYS H 1.0 1.8 4.55 2479 2194 A 147 TRP HE3 A 148 LYS H 1.0 1.8 5.10 2480 2195 A 147 TRP HBy A 148 LYS H 1.0 1.8 4.29 2481 2196 A 148 LYS H A 146 ARG HBx 1.0 1.8 4.97 2482 2196 A 146 ARG HBy A 148 LYS H 1.0 1.8 4.97 2483 2197 A 148 LYS HBx A 148 LYS H 1.0 1.8 4.18 2484 2198 A 148 LYS HBy A 148 LYS H 1.0 1.8 4.25 2485 2199 A 4 LEU H A 5 ALA H 1.0 1.8 5.14 2486 2200 A 5 ALA H A 4 LEU HBx 1.0 1.8 4.19 2487 2201 A 4 LEU HDy% A 5 ALA H 1.0 1.8 4.52 2488 2202 A 64 MET H A 61 SER H 1.0 1.8 5.58 2489 2203 A 64 MET H A 64 MET HBy 1.0 1.8 3.99 2490 2204 A 63 LEU HBx A 64 MET H 1.0 1.8 4.04 2491 2205 A 63 LEU HG A 64 MET H 1.0 1.8 5.63 2492 2206 A 64 MET H A 63 LEU HBy 1.0 1.8 4.58 2493 2207 A 98 PHE H A 99 LEU H 1.0 1.8 4.20 2494 2208 A 98 PHE HD% A 98 PHE H 1.0 1.8 5.06 2495 2209 A 98 PHE H A 98 PHE HBx 1.0 1.8 4.08 2496 2210 A 98 PHE HBy A 98 PHE H 1.0 1.8 4.03 2497 2211 A 98 PHE H A 96 LYS HBy 1.0 1.8 5.38 2498 2212 A 69 ALA H A 70 LEU H 1.0 1.8 3.63 2499 2213 A 70 LEU H A 72 LYS H 1.0 1.8 5.10 2500 2214 A 67 LEU HA A 70 LEU H 1.0 1.8 4.62 2501 2215 A 70 LEU HBx A 70 LEU H 1.0 1.8 3.98 2502 2216 A 70 LEU H A 70 LEU HG 1.0 1.8 4.41 2503 2217 A 68 GLU H A 68 GLU HGy 1.0 1.8 4.28 2504 2218 A 41 TYR H A 40 LEU HBx 1.0 1.8 3.74 2505 2219 A 68 GLU H A 67 LEU H 1.0 1.8 3.60 2506 2220 A 66 GLN H A 68 GLU H 1.0 1.8 4.94 2507 2221 A 41 TYR H A 42 ALA HB% 1.0 1.8 5.01 2508 2222 A 41 TYR H A 40 LEU HDy% 1.0 1.8 4.83 2509 2223 A 41 TYR HD% A 41 TYR H 1.0 1.8 4.86 2510 2224 A 41 TYR HBx A 41 TYR H 1.0 1.8 4.11 2511 2225 A 41 TYR HBy A 41 TYR H 1.0 1.8 3.87 2512 2226 A 41 TYR H A 127 VAL HGx% 1.0 1.8 4.87 2513 2227 A 130 VAL HGy% A 41 TYR H 1.0 1.8 5.17 2514 2228 A 99 LEU HA A 102 ASP H 1.0 1.8 4.50 2515 2229 A 102 ASP HBx A 102 ASP H 1.0 1.8 3.97 2516 2230 A 102 ASP HBy A 102 ASP H 1.0 1.8 3.93 2517 2231 A 139 VAL H A 141 HIS H 1.0 1.8 5.05 2518 2232 A 140 LYS H A 141 HIS H 1.0 1.8 3.93 2519 2233 A 138 ASN HA A 141 HIS H 1.0 1.8 4.62 2520 2234 A 141 HIS HBx A 141 HIS H 1.0 1.8 4.05 2521 2235 A 141 HIS H A 140 LYS HBx 1.0 1.8 3.70 2522 2235 A 140 LYS HBy A 141 HIS H 1.0 1.8 3.70 2523 2236 A 140 LYS HGx A 141 HIS H 1.0 1.8 5.47 2524 2237 A 125 ILE HD1% A 141 HIS H 1.0 1.8 5.10 2525 2238 A 141 HIS H A 144 TYR H 1.0 1.8 5.61 2526 2239 A 106 ARG H A 105 ASP HBy 1.0 1.8 4.88 2527 2240 A 106 ARG H A 106 ARG HBx 1.0 1.8 4.15 2528 2240 A 106 ARG HBy A 106 ARG H 1.0 1.8 4.15 2529 2241 A 106 ARG H A 105 ASP HBx 1.0 1.8 4.88 2530 2242 A 114 MET H A 112 LYS H 1.0 1.8 5.30 2531 2243 A 114 MET H A 112 LYS HA 1.0 1.8 5.48 2532 2244 A 115 ILE H A 114 MET H 1.0 1.8 4.37 2533 2245 A 114 MET HE% A 114 MET H 1.0 1.8 5.22 2534 2246 A 84 ILE H A 85 VAL H 1.0 1.8 3.96 2535 2247 A 84 ILE H A 83 GLU HBx 1.0 1.8 4.22 2536 2248 A 84 ILE H A 82 GLN HBy 1.0 1.8 5.02 2537 2249 A 84 ILE H A 84 ILE HB 1.0 1.8 4.07 2538 2250 A 84 ILE H A 84 ILE HG1x 1.0 1.8 4.06 2539 2251 A 84 ILE H A 85 VAL HB 1.0 1.8 5.68 2540 2252 A 51 SER H A 51 SER HBy 1.0 1.8 4.49 2541 2253 A 51 SER H A 50 ASP HBy 1.0 1.8 5.22 2542 2254 A 20 HIS H A 123 LEU HDx% 1.0 1.8 5.54 2543 2255 A 51 SER H A 50 ASP HBx 1.0 1.8 5.22 2544 2256 A 151 TYR H A 152 ILE H 1.0 1.8 4.68 2545 2257 A 151 TYR H A 151 TYR HD% 1.0 1.8 4.92 2546 2258 A 151 TYR H A 151 TYR HBx 1.0 1.8 4.18 2547 2259 A 151 TYR H A 151 TYR HBy 1.0 1.8 4.18 2548 2260 A 137 GLU H A 136 ASP H 1.0 1.8 4.08 2549 2261 A 138 ASN H A 137 GLU H 1.0 1.8 4.04 2550 2262 A 135 THR HA A 137 GLU H 1.0 1.8 4.75 2551 2263 A 137 GLU H A 136 ASP HBy 1.0 1.8 4.10 2552 2264 A 137 GLU H A 137 GLU HBy 1.0 1.8 3.27 2553 2265 A 46 GLY H A 42 ALA HA 1.0 1.8 4.92 2554 2266 A 46 GLY H A 45 THR HB 1.0 1.8 4.14 2555 2267 A 2 ALA HB% A 2 ALA H 1.0 1.8 3.51 2556 2268 A 2 ALA H A 3 ALA H 1.0 1.8 5.29 2557 2269 A 1 MET HA A 2 ALA H 1.0 1.8 3.42 2558 2270 A 58 LYS H A 56 CYS HA 1.0 1.8 5.09 2559 2271 A 58 LYS H A 56 CYS H 1.0 1.8 5.58 2560 2272 A 58 LYS H A 58 LYS HBx 1.0 1.8 3.13 2561 2272 A 58 LYS H A 58 LYS HBy 1.0 1.8 3.13 2562 2273 A 116 LYS H A 115 ILE H 1.0 1.8 4.14 2563 2274 A 127 VAL HA A 130 VAL H 1.0 1.8 5.02 2564 2275 A 130 VAL HB A 130 VAL H 1.0 1.8 4.13 2565 2276 A 130 VAL HGx% A 130 VAL H 1.0 1.8 4.08 2566 2277 A 131 PHE HD% A 130 VAL H 1.0 1.8 4.94 2567 2278 A 92 ASN H A 91 GLU H 1.0 1.8 3.96 2568 2279 A 92 ASN H A 90 LEU H 1.0 1.8 5.38 2569 2280 A 93 TYR HBy A 92 ASN H 1.0 1.8 5.14 2570 2281 A 92 ASN H A 91 GLU HBy 1.0 1.8 4.07 2571 2282 A 88 ALA HB% A 92 ASN H 1.0 1.8 5.08 2572 2283 A 94 ALA H A 92 ASN H 1.0 1.8 5.28 2573 2284 A 69 ALA H A 67 LEU H 1.0 1.8 4.44 2574 2285 A 64 MET HA A 67 LEU H 1.0 1.8 4.26 2575 2286 A 67 LEU H A 66 GLN HGx 1.0 1.8 5.92 2576 2287 A 66 GLN HBx A 67 LEU H 1.0 1.8 4.26 2577 2288 A 67 LEU H A 66 GLN HGy 1.0 1.8 5.92 2578 2289 A 66 GLN HBy A 67 LEU H 1.0 1.8 4.43 2579 2290 A 63 LEU HDx% A 67 LEU H 1.0 1.8 4.99 2580 2291 A 41 TYR H A 40 LEU H 1.0 1.8 4.09 2581 2292 A 37 TYR HD% A 40 LEU H 1.0 1.8 6.05 2582 2293 A 37 TYR HBx A 40 LEU H 1.0 1.8 6.05 2583 2294 A 40 LEU HG A 40 LEU H 1.0 1.8 4.76 2584 2295 A 40 LEU H A 40 LEU HDx% 1.0 1.8 4.87 2585 2296 A 38 CYS H A 40 LEU H 1.0 1.8 5.14 2586 2297 A 37 TYR HA A 40 LEU H 1.0 1.8 4.37 2587 2298 A 40 LEU H A 40 LEU HDy% 1.0 1.8 4.87 2588 2299 A 76 ASP H A 75 GLY H 1.0 1.8 4.15 2589 2300 A 76 ASP H A 75 GLY HAx 1.0 1.8 3.34 2590 2301 A 76 ASP H A 76 ASP HBx 1.0 1.8 3.59 2591 2301 A 76 ASP H A 76 ASP HBy 1.0 1.8 3.59 2592 2302 A 43 MET H A 44 GLN H 1.0 1.8 3.74 2593 2303 A 44 GLN H A 44 GLN HGx 1.0 1.8 4.08 2594 2304 A 44 GLN H A 44 GLN HBy 1.0 1.8 4.18 2595 2305 A 85 VAL HGx% A 79 ALA H 1.0 1.8 4.05 2596 2306 A 79 ALA H A 78 GLU H 1.0 1.8 4.19 2597 2307 A 80 ILE H A 79 ALA H 1.0 1.8 3.56 2598 2308 A 79 ALA H A 77 ASN HA 1.0 1.8 4.86 2599 2309 A 33 VAL HGx% A 79 ALA H 1.0 1.8 5.32 2600 2310 A 81 THR HG2% A 79 ALA H 1.0 1.8 5.58 2601 2311 A 133 GLU H A 132 GLY HAx 1.0 1.8 3.84 2602 2312 A 133 GLU H A 133 GLU HGx 1.0 1.8 4.54 2603 2312 A 133 GLU H A 133 GLU HGy 1.0 1.8 4.54 2604 2313 A 63 LEU H A 64 MET H 1.0 1.8 3.76 2605 2314 A 63 LEU H A 65 ASP H 1.0 1.8 4.98 2606 2315 A 3 ALA H A 2 ALA HA 1.0 1.8 3.03 2607 2316 A 63 LEU HBx A 63 LEU H 1.0 1.8 3.70 2608 2317 A 63 LEU H A 62 LYS HBx 1.0 1.8 4.03 2609 2317 A 63 LEU H A 62 LYS HBy 1.0 1.8 4.03 2610 2318 A 3 ALA HB% A 3 ALA H 1.0 1.8 3.09 2611 2319 A 63 LEU H A 63 LEU HBy 1.0 1.8 3.71 2612 2320 A 63 LEU HDx% A 63 LEU H 1.0 1.8 4.63 2613 2321 A 135 THR H A 136 ASP H 1.0 1.8 5.26 2614 2322 A 138 ASN HBy A 135 THR H 1.0 1.8 4.86 2615 2323 A 134 LEU HDx% A 135 THR H 1.0 1.8 5.37 2616 2324 A 134 LEU H A 135 THR H 1.0 1.8 5.29 2617 2325 A 134 LEU HDy% A 135 THR H 1.0 1.8 4.26 2618 2326 A 106 ARG H A 105 ASP H 1.0 1.8 4.33 2619 2327 A 105 ASP H A 105 ASP HBx 1.0 1.8 4.49 2620 2328 A 105 ASP H A 105 ASP HBy 1.0 1.8 4.49 2621 2329 A 50 ASP H A 51 SER H 1.0 1.8 4.39 2622 2330 A 50 ASP H A 49 ILE H 1.0 1.8 3.70 2623 2331 A 50 ASP H A 14 PHE HE% 1.0 1.8 4.03 2624 2332 A 50 ASP H A 48 LYS H 1.0 1.8 6.05 2625 2333 A 50 ASP H A 49 ILE HB 1.0 1.8 3.72 2626 2334 A 50 ASP H A 49 ILE HG1y 1.0 1.8 5.81 2627 2335 A 23 THR H A 23 THR HB 1.0 1.8 3.92 2628 2336 A 23 THR H A 22 ARG HBx 1.0 1.8 4.41 2629 2336 A 22 ARG HBy A 23 THR H 1.0 1.8 4.41 2630 2337 A 23 THR HG2% A 23 THR H 1.0 1.8 4.48 2631 2338 A 10 LEU H A 59 PHE HE% 1.0 1.8 6.05 2632 2339 A 10 LEU H A 9 PRO HBx 1.0 1.8 4.76 2633 2340 A 10 LEU H A 10 LEU HBy 1.0 1.8 3.51 2634 2341 A 10 LEU H A 10 LEU HDx% 1.0 1.8 4.93 2635 2342 A 24 ALA H A 26 GLU H 1.0 1.8 4.96 2636 2343 A 24 ALA H A 25 GLN H 1.0 1.8 4.06 2637 2344 A 24 ALA H A 23 THR HB 1.0 1.8 4.09 2638 2345 A 24 ALA H A 38 CYS HBy 1.0 1.8 6.05 2639 2346 A 157 LYS H A 160 GLU H 1.0 1.8 5.61 2640 2347 A 160 GLU H A 159 GLY H 1.0 1.8 3.61 2641 2348 A 156 LEU HA A 160 GLU H 1.0 1.8 3.98 2642 2349 A 160 GLU HBx A 160 GLU H 1.0 1.8 4.30 2643 2350 A 160 GLU HBy A 160 GLU H 1.0 1.8 3.77 2644 2351 A 46 GLY H A 47 MET H 1.0 1.8 3.76 2645 2352 A 49 ILE H A 47 MET H 1.0 1.8 4.95 2646 2353 A 47 MET H A 44 GLN HA 1.0 1.8 4.48 2647 2354 A 47 MET H A 47 MET HBx 1.0 1.8 4.18 2648 2355 A 47 MET H A 47 MET HGy 1.0 1.8 4.09 2649 2356 A 156 LEU H A 156 LEU HBy 1.0 1.8 4.16 2650 2357 A 101 ALA HB% A 117 SER H 1.0 1.8 5.06 2651 2358 A 79 ALA HA A 86 GLY H 1.0 1.8 4.37 2652 2359 A 86 GLY H A 85 VAL HB 1.0 1.8 4.21 2653 2360 A 84 ILE H A 86 GLY H 1.0 1.8 5.12 2654 2361 A 4 LEU H A 4 LEU HG 1.0 1.8 3.03 2655 2362 A 4 LEU H A 3 ALA HB% 1.0 1.8 3.44 2656 2363 A 4 LEU H A 4 LEU HDy% 1.0 1.8 3.76 2657 2364 A 35 ALA H A 36 TYR H 1.0 1.8 3.67 2658 2365 A 19 HIS HA A 22 ARG H 1.0 1.8 4.57 2659 2366 A 35 ALA H A 32 PRO HA 1.0 1.8 4.92 2660 2367 A 38 CYS HBy A 35 ALA H 1.0 1.8 6.05 2661 2368 A 22 ARG H A 22 ARG HBx 1.0 1.8 3.58 2662 2368 A 22 ARG HBy A 22 ARG H 1.0 1.8 3.58 2663 2369 A 21 LEU HG A 22 ARG H 1.0 1.8 4.31 2664 2370 A 21 LEU HDx% A 22 ARG H 1.0 1.8 4.91 2665 2371 A 33 VAL H A 35 ALA H 1.0 1.8 4.69 2666 2372 A 34 VAL H A 35 ALA H 1.0 1.8 3.86 2667 2373 A 35 ALA H A 27 HIS HBy 1.0 1.8 5.40 2668 2374 A 34 VAL HB A 35 ALA H 1.0 1.8 3.54 2669 2375 A 60 LEU H A 61 SER H 1.0 1.8 3.86 2670 2376 A 63 LEU H A 61 SER H 1.0 1.8 4.77 2671 2377 A 62 LYS H A 61 SER H 1.0 1.8 3.78 2672 2378 A 61 SER H A 61 SER HBx 1.0 1.8 3.20 2673 2378 A 61 SER HBy A 61 SER H 1.0 1.8 3.20 2674 2379 A 61 SER H A 60 LEU HBy 1.0 1.8 4.19 2675 2380 A 61 SER H A 58 LYS HBx 1.0 1.8 5.73 2676 2380 A 58 LYS HBy A 61 SER H 1.0 1.8 5.73 2677 2381 A 61 SER H A 62 LYS HBx 1.0 1.8 5.21 2678 2381 A 62 LYS HBy A 61 SER H 1.0 1.8 5.21 2679 2382 A 60 LEU HBx A 61 SER H 1.0 1.8 4.33 2680 2383 A 91 GLU H A 90 LEU H 1.0 1.8 3.96 2681 2384 A 90 LEU H A 89 HIS HBx 1.0 1.8 4.26 2682 2385 A 89 HIS HBy A 90 LEU H 1.0 1.8 4.49 2683 2386 A 144 TYR H A 146 ARG H 1.0 1.8 5.19 2684 2387 A 146 ARG H A 122 SER HBx 1.0 1.8 5.02 2685 2387 A 146 ARG H A 122 SER HBy 1.0 1.8 5.02 2686 2388 A 147 TRP HBy A 146 ARG H 1.0 1.8 5.92 2687 2389 A 146 ARG H A 146 ARG HBx 1.0 1.8 3.62 2688 2389 A 146 ARG HBy A 146 ARG H 1.0 1.8 3.62 2689 2390 A 156 LEU H A 155 CYS H 1.0 1.8 3.95 2690 2391 A 156 LEU H A 156 LEU HBx 1.0 1.8 4.16 2691 2392 A 156 LEU H A 155 CYS HBx 1.0 1.8 4.40 2692 2392 A 155 CYS HBy A 156 LEU H 1.0 1.8 4.40 2693 2393 A 74 LEU H A 71 LYS HA 1.0 1.8 5.07 2694 2394 A 74 LEU H A 72 LYS H 1.0 1.8 5.30 2695 2395 A 74 LEU H A 74 LEU HG 1.0 1.8 3.53 2696 2396 A 74 LEU H A 74 LEU HBy 1.0 1.8 4.14 2697 2397 A 74 LEU H A 74 LEU HDy% 1.0 1.8 4.26 2698 2398 A 96 LYS H A 95 LEU HDy% 1.0 1.8 5.18 2699 2399 A 99 LEU H A 96 LYS H 1.0 1.8 5.57 2700 2400 A 98 PHE H A 96 LYS H 1.0 1.8 4.77 2701 2401 A 95 LEU H A 96 LYS H 1.0 1.8 3.81 2702 2402 A 96 LYS H A 97 MET H 1.0 1.8 3.84 2703 2403 A 93 TYR HA A 96 LYS H 1.0 1.8 4.51 2704 2404 A 96 LYS H A 95 LEU HBx 1.0 1.8 3.78 2705 2404 A 96 LYS H A 95 LEU HBy 1.0 1.8 3.78 2706 2405 A 131 PHE HE% A 87 CYS H 1.0 1.8 4.91 2707 2406 A 83 GLU HA A 87 CYS H 1.0 1.8 5.01 2708 2407 A 87 CYS H A 84 ILE HA 1.0 1.8 4.17 2709 2408 A 87 CYS H A 87 CYS HBx 1.0 1.8 3.93 2710 2408 A 87 CYS H A 87 CYS HBy 1.0 1.8 3.93 2711 2409 A 88 ALA HB% A 87 CYS H 1.0 1.8 4.96 2712 2410 A 87 CYS H A 84 ILE HD1% 1.0 1.8 6.05 2713 2411 A 85 VAL HGy% A 87 CYS H 1.0 1.8 6.05 2714 2412 A 29 LYS H A 30 ARG H 1.0 1.8 5.26 2715 2413 A 28 ASP H A 29 LYS H 1.0 1.8 4.71 2716 2414 A 29 LYS H A 28 ASP HBx 1.0 1.8 4.98 2717 2415 A 29 LYS H A 28 ASP HBy 1.0 1.8 4.98 2718 2416 A 29 LYS H A 29 LYS HBx 1.0 1.8 4.47 2719 2417 A 29 LYS H A 29 LYS HBy 1.0 1.8 4.47 2720 2418 A 27 HIS HA A 29 LYS H 1.0 1.8 4.75 2721 2419 A 82 GLN H A 77 ASN HBx 1.0 1.8 6.00 2722 2419 A 82 GLN H A 77 ASN HBy 1.0 1.8 6.00 2723 2420 A 82 GLN H A 78 GLU HA 1.0 1.8 4.32 2724 2421 A 82 GLN H A 85 VAL HGy% 1.0 1.8 4.64 2725 2422 A 20 HIS HBy A 21 LEU H 1.0 1.8 4.54 2726 2423 A 21 LEU HG A 21 LEU H 1.0 1.8 3.81 2727 2424 A 21 LEU H A 20 HIS HBx 1.0 1.8 4.73 2728 2425 A 42 ALA HB% A 21 LEU H 1.0 1.8 4.97 2729 2426 A 14 PHE H A 10 LEU HDx% 1.0 1.8 5.07 2730 2427 A 14 PHE H A 13 GLN H 1.0 1.8 4.06 2731 2428 A 103 ASN H A 102 ASP H 1.0 1.8 3.99 2732 2429 A 14 PHE H A 14 PHE HD% 1.0 1.8 4.73 2733 2430 A 99 LEU HA A 103 ASN H 1.0 1.8 4.44 2734 2431 A 103 ASN H A 103 ASN HBx 1.0 1.8 3.97 2735 2432 A 102 ASP HBx A 103 ASN H 1.0 1.8 4.29 2736 2433 A 102 ASP HBy A 103 ASN H 1.0 1.8 4.72 2737 2434 A 14 PHE H A 11 PRO HBx 1.0 1.8 4.48 2738 2434 A 14 PHE H A 11 PRO HBy 1.0 1.8 4.48 2739 2435 A 14 PHE H A 13 GLN HBy 1.0 1.8 4.54 2740 2436 A 14 PHE H A 10 LEU HG 1.0 1.8 5.49 2741 2437 A 42 ALA H A 41 TYR H 1.0 1.8 3.88 2742 2438 A 42 ALA H A 43 MET H 1.0 1.8 3.86 2743 2439 A 42 ALA H A 40 LEU H 1.0 1.8 5.22 2744 2440 A 41 TYR HD% A 42 ALA H 1.0 1.8 4.54 2745 2441 A 42 ALA H A 41 TYR HBx 1.0 1.8 4.44 2746 2442 A 42 ALA H A 41 TYR HBy 1.0 1.8 4.58 2747 2443 A 42 ALA H A 43 MET HGx 1.0 1.8 5.27 2748 2444 A 26 GLU H A 27 HIS H 1.0 1.8 3.94 2749 2445 A 25 GLN H A 27 HIS H 1.0 1.8 5.05 2750 2446 A 27 HIS H A 26 GLU HGx 1.0 1.8 5.05 2751 2447 A 27 HIS H A 26 GLU HGy 1.0 1.8 5.05 2752 2448 A 35 ALA HB% A 27 HIS H 1.0 1.8 4.89 2753 2449 A 155 CYS H A 154 ASN H 1.0 1.8 3.87 2754 2450 A 154 ASN HBy A 155 CYS H 1.0 1.8 4.18 2755 2451 A 154 ASN HBx A 155 CYS H 1.0 1.8 4.40 2756 2452 A 155 CYS H A 155 CYS HBx 1.0 1.8 4.10 2757 2452 A 155 CYS HBy A 155 CYS H 1.0 1.8 4.10 2758 2453 A 156 LEU H A 157 LYS H 1.0 1.8 3.75 2759 2454 A 154 ASN HA A 157 LYS H 1.0 1.8 4.59 2760 2455 A 157 LYS H A 157 LYS HBx 1.0 1.8 3.21 2761 2455 A 157 LYS HBy A 157 LYS H 1.0 1.8 3.21 2762 2456 A 157 LYS H A 156 LEU HBy 1.0 1.8 4.75 2763 2457 A 157 LYS H A 157 LYS HGx 1.0 1.8 4.42 2764 2457 A 157 LYS H A 157 LYS HGy 1.0 1.8 4.42 2765 2458 A 157 LYS H A 156 LEU HDy% 1.0 1.8 5.42 2766 2459 A 45 THR H A 44 GLN H 1.0 1.8 3.86 2767 2460 A 45 THR H A 45 THR HB 1.0 1.8 3.82 2768 2461 A 45 THR H A 44 GLN HGx 1.0 1.8 5.68 2769 2462 A 45 THR H A 45 THR HG2% 1.0 1.8 4.27 2770 2463 A 45 THR H A 17 ILE HG2% 1.0 1.8 4.93 2771 2464 A 31 ASP H A 30 ARG H 1.0 1.8 4.76 2772 2465 A 27 HIS HA A 30 ARG H 1.0 1.8 5.19 2773 2466 A 147 TRP H A 148 LYS H 1.0 1.8 4.22 2774 2467 A 81 THR H A 80 ILE HG2% 1.0 1.8 4.66 2775 2468 A 81 THR H A 79 ALA H 1.0 1.8 5.04 2776 2469 A 81 THR H A 80 ILE HB 1.0 1.8 4.26 2777 2470 A 81 THR H A 80 ILE HG1y 1.0 1.8 5.05 2778 2471 A 69 ALA H A 68 GLU H 1.0 1.8 3.49 2779 2472 A 69 ALA H A 65 ASP HA 1.0 1.8 4.98 2780 2473 A 129 THR H A 130 VAL H 1.0 1.8 3.98 2781 2474 A 128 ILE H A 129 THR H 1.0 1.8 4.15 2782 2475 A 131 PHE HD% A 129 THR H 1.0 1.8 5.21 2783 2476 A 128 ILE HB A 129 THR H 1.0 1.8 5.14 2784 2477 A 129 THR H A 134 LEU HDy% 1.0 1.8 4.29 2785 2478 A 129 THR H A 134 LEU HDx% 1.0 1.8 6.05 2786 2479 A 130 VAL HGy% A 129 THR H 1.0 1.8 5.30 2787 2480 A 80 ILE H A 78 GLU HA 1.0 1.8 5.17 2788 2481 A 80 ILE H A 80 ILE HG1x 1.0 1.8 4.21 2789 2482 A 33 VAL HGx% A 80 ILE H 1.0 1.8 5.44 2790 2483 A 80 ILE H A 33 VAL HGy% 1.0 1.8 5.78 2791 2484 A 99 LEU H A 97 MET H 1.0 1.8 5.41 2792 2485 A 98 PHE H A 97 MET H 1.0 1.8 3.97 2793 2486 A 95 LEU H A 97 MET H 1.0 1.8 5.02 2794 2487 A 74 LEU H A 73 GLN H 1.0 1.8 3.66 2795 2488 A 97 MET H A 97 MET HBx 1.0 1.8 3.49 2796 2488 A 97 MET HBy A 97 MET H 1.0 1.8 3.49 2797 2489 A 97 MET HE% A 97 MET H 1.0 1.8 4.30 2798 2490 A 94 ALA HA A 97 MET H 1.0 1.8 4.86 2799 2491 A 25 GLN H A 25 GLN HGy 1.0 1.8 3.77 2800 2492 A 25 GLN H A 25 GLN HBx 1.0 1.8 4.06 2801 2493 A 25 GLN H A 22 ARG HBx 1.0 1.8 6.05 2802 2493 A 25 GLN H A 22 ARG HBy 1.0 1.8 6.05 2803 2494 A 25 GLN H A 21 LEU HA 1.0 1.8 5.08 2804 2495 A 18 GLN H A 18 GLN HBx 1.0 1.8 3.95 2805 2496 A 18 GLN H A 18 GLN HBy 1.0 1.8 3.95 2806 2497 A 18 GLN H A 17 ILE HG1x 1.0 1.8 4.68 2807 2498 A 18 GLN H A 17 ILE HG1y 1.0 1.8 4.81 2808 2499 A 17 ILE HB A 18 GLN H 1.0 1.8 5.27 2809 2500 A 159 GLY H A 157 LYS HBx 1.0 1.8 5.72 2810 2500 A 157 LYS HBy A 159 GLY H 1.0 1.8 5.72 2811 2501 A 160 GLU HBy A 159 GLY H 1.0 1.8 6.05 2812 2502 A 157 LYS H A 159 GLY H 1.0 1.8 4.58 2813 2503 A 158 ASN H A 159 GLY H 1.0 1.8 3.73 2814 2504 A 159 GLY H A 158 ASN HBy 1.0 1.8 5.46 2815 2505 A 123 LEU HBy A 122 SER H 1.0 1.8 5.78 2816 2506 A 93 TYR HBy A 93 TYR H 1.0 1.8 3.75 2817 2507 A 93 TYR H A 92 ASN HBy 1.0 1.8 4.07 2818 2508 A 93 TYR HBx A 93 TYR H 1.0 1.8 4.36 2819 2509 A 94 ALA HB% A 93 TYR H 1.0 1.8 4.95 2820 2510 A 77 ASN H A 78 GLU H 1.0 1.8 4.76 2821 2511 A 76 ASP H A 77 ASN H 1.0 1.8 3.87 2822 2512 A 77 ASN H A 81 THR HB 1.0 1.8 6.05 2823 2513 A 77 ASN H A 75 GLY HAx 1.0 1.8 6.05 2824 2514 A 77 ASN H A 77 ASN HBx 1.0 1.8 3.25 2825 2514 A 77 ASN H A 77 ASN HBy 1.0 1.8 3.25 2826 2515 A 77 ASN H A 80 ILE HB 1.0 1.8 4.77 2827 2516 A 77 ASN H A 74 LEU HBy 1.0 1.8 4.98 2828 2517 A 77 ASN H A 74 LEU HDy% 1.0 1.8 6.05 2829 2518 A 60 LEU H A 59 PHE H 1.0 1.8 4.10 2830 2519 A 61 SER H A 59 PHE H 1.0 1.8 4.87 2831 2520 A 59 PHE HD% A 59 PHE H 1.0 1.8 4.72 2832 2521 A 56 CYS HA A 59 PHE H 1.0 1.8 4.28 2833 2522 A 59 PHE H A 59 PHE HBx 1.0 1.8 3.45 2834 2522 A 59 PHE HBy A 59 PHE H 1.0 1.8 3.45 2835 2523 A 58 LYS H A 59 PHE H 1.0 1.8 3.73 2836 2524 A 57 ARG H A 59 PHE H 1.0 1.8 5.83 2837 2525 A 66 GLN H A 63 LEU H 1.0 1.8 6.05 2838 2526 A 59 PHE H A 58 LYS HBx 1.0 1.8 3.58 2839 2526 A 58 LYS HBy A 59 PHE H 1.0 1.8 3.58 2840 2527 A 128 ILE H A 125 ILE HA 1.0 1.8 4.63 2841 2528 A 128 ILE H A 127 VAL HB 1.0 1.8 4.69 2842 2529 A 128 ILE H A 128 ILE HB 1.0 1.8 3.87 2843 2530 A 128 ILE H A 128 ILE HG1x 1.0 1.8 4.15 2844 2530 A 128 ILE H A 128 ILE HG1y 1.0 1.8 4.15 2845 2531 A 128 ILE H A 127 VAL HGx% 1.0 1.8 4.76 2846 2532 A 128 ILE H A 129 THR HG2% 1.0 1.8 4.89 2847 2533 A 115 ILE H A 112 LYS HA 1.0 1.8 5.21 2848 2534 A 114 MET HE% A 115 ILE H 1.0 1.8 5.37 2849 2535 A 115 ILE HB A 115 ILE H 1.0 1.8 4.00 2850 2536 A 115 ILE HD1% A 115 ILE H 1.0 1.8 4.20 2851 2537 A 66 GLN H A 43 MET HE% 1.0 1.8 4.66 2852 2538 A 66 GLN H A 65 ASP H 1.0 1.8 3.67 2853 2539 A 66 GLN H A 65 ASP HBy 1.0 1.8 4.31 2854 2540 A 66 GLN H A 66 GLN HBx 1.0 1.8 3.86 2855 2541 A 66 GLN H A 66 GLN HGy 1.0 1.8 4.91 2856 2542 A 99 LEU H A 100 TYR H 1.0 1.8 4.10 2857 2543 A 100 TYR H A 101 ALA H 1.0 1.8 4.11 2858 2544 A 100 TYR H A 97 MET HA 1.0 1.8 4.17 2859 2545 A 100 TYR HBy A 100 TYR H 1.0 1.8 3.76 2860 2546 A 108 GLY H A 109 ARG H 1.0 1.8 3.78 2861 2547 A 107 ALA HB% A 109 ARG H 1.0 1.8 4.04 2862 2548 A 110 PHE HD% A 110 PHE H 1.0 1.8 4.38 2863 2549 A 110 PHE H A 110 PHE HBx 1.0 1.8 4.00 2864 2549 A 110 PHE HBy A 110 PHE H 1.0 1.8 4.00 2865 2550 A 131 PHE H A 130 VAL H 1.0 1.8 3.94 2866 2551 A 131 PHE HD% A 131 PHE H 1.0 1.8 3.42 2867 2552 A 71 LYS H A 72 LYS H 1.0 1.8 3.72 2868 2553 A 72 LYS H A 73 GLN H 1.0 1.8 3.53 2869 2554 A 69 ALA HA A 72 LYS H 1.0 1.8 4.33 2870 2555 A 72 LYS H A 73 GLN HBx 1.0 1.8 4.94 2871 2555 A 73 GLN HBy A 72 LYS H 1.0 1.8 4.94 2872 2556 A 72 LYS H A 71 LYS HGx 1.0 1.8 4.88 2873 2556 A 71 LYS HGy A 72 LYS H 1.0 1.8 4.88 2874 2557 A 49 ILE H A 14 PHE HE% 1.0 1.8 4.80 2875 2558 A 49 ILE H A 46 GLY HAx 1.0 1.8 5.60 2876 2559 A 49 ILE H A 48 LYS HBx 1.0 1.8 3.62 2877 2559 A 49 ILE H A 48 LYS HBy 1.0 1.8 3.62 2878 2560 A 49 ILE H A 49 ILE HG1y 1.0 1.8 4.61 2879 2561 A 26 GLU H A 28 ASP H 1.0 1.8 5.06 2880 2562 A 27 HIS H A 28 ASP H 1.0 1.8 3.56 2881 2563 A 28 ASP H A 28 ASP HBx 1.0 1.8 4.11 2882 2564 A 28 ASP H A 28 ASP HBy 1.0 1.8 4.11 2883 2565 A 62 LYS H A 64 MET H 1.0 1.8 5.22 2884 2566 A 62 LYS H A 63 LEU H 1.0 1.8 3.70 2885 2567 A 62 LYS H A 59 PHE HA 1.0 1.8 4.86 2886 2568 A 62 LYS H A 62 LYS HBx 1.0 1.8 3.50 2887 2568 A 62 LYS H A 62 LYS HBy 1.0 1.8 3.50 2888 2569 A 152 ILE H A 153 HIS H 1.0 1.8 4.41 2889 2570 A 150 THR HA A 153 HIS H 1.0 1.8 4.92 2890 2571 A 153 HIS H A 153 HIS HBx 1.0 1.8 3.97 2891 2572 A 153 HIS H A 153 HIS HBy 1.0 1.8 3.97 2892 2573 A 153 HIS H A 152 ILE HB 1.0 1.8 4.47 2893 2574 A 152 ILE HG2% A 153 HIS H 1.0 1.8 4.32 2894 2575 A 138 ASN H A 140 LYS HBx 1.0 1.8 5.43 2895 2575 A 138 ASN H A 140 LYS HBy 1.0 1.8 5.43 2896 2576 A 104 GLU H A 105 ASP H 1.0 1.8 4.16 2897 2577 A 104 GLU H A 102 ASP H 1.0 1.8 5.72 2898 2578 A 104 GLU H A 106 ARG H 1.0 1.8 6.05 2899 2579 A 104 GLU H A 103 ASN H 1.0 1.8 4.08 2900 2580 A 133 GLU H A 132 GLY H 1.0 1.8 4.52 2901 2581 A 131 PHE H A 132 GLY H 1.0 1.8 3.51 2902 2582 A 132 GLY H A 131 PHE HBx 1.0 1.8 4.95 2903 2583 A 132 GLY H A 131 PHE HBy 1.0 1.8 4.95 2904 2584 A 75 GLY H A 73 GLN H 1.0 1.8 4.51 2905 2585 A 72 LYS HA A 75 GLY H 1.0 1.8 4.18 2906 2586 A 74 LEU H A 75 GLY H 1.0 1.8 3.55 2907 2587 A 74 LEU HBx A 75 GLY H 1.0 1.8 4.39 2908 2588 A 74 LEU HBy A 75 GLY H 1.0 1.8 4.81 2909 2589 A 74 LEU HDy% A 75 GLY H 1.0 1.8 5.53 2910 2590 A 101 ALA H A 102 ASP H 1.0 1.8 4.22 2911 2591 A 100 TYR HD% A 101 ALA H 1.0 1.8 4.48 2912 2592 A 97 MET HA A 101 ALA H 1.0 1.8 4.92 2913 2593 A 101 ALA H A 100 TYR HBx 1.0 1.8 4.68 2914 2594 A 13 GLN H A 15 LYS H 1.0 1.8 5.19 2915 2595 A 14 PHE H A 15 LYS H 1.0 1.8 3.54 2916 2596 A 10 LEU HG A 15 LYS H 1.0 1.8 6.05 2917 2597 A 12 ALA HB% A 15 LYS H 1.0 1.8 6.05 2918 2598 A 10 LEU HDy% A 15 LYS H 1.0 1.8 4.85 2919 2599 A 127 VAL H A 128 ILE H 1.0 1.8 4.14 2920 2600 A 127 VAL H A 124 LEU HA 1.0 1.8 4.39 2921 2601 A 127 VAL H A 126 ASP HBy 1.0 1.8 4.50 2922 2602 A 127 VAL H A 127 VAL HB 1.0 1.8 3.88 2923 2603 A 127 VAL H A 124 LEU H 1.0 1.8 5.69 2924 2604 A 127 VAL H A 41 TYR HE% 1.0 1.8 6.05 2925 2605 A 107 ALA H A 108 GLY H 1.0 1.8 3.79 2926 2606 A 107 ALA H A 105 ASP HA 1.0 1.8 5.21 2927 2607 A 107 ALA H A 106 ARG HBx 1.0 1.8 4.61 2928 2607 A 106 ARG HBy A 107 ALA H 1.0 1.8 4.61 2929 2608 A 106 ARG H A 107 ALA H 1.0 1.8 4.10 2930 2609 A 107 ALA H A 109 ARG H 1.0 1.8 4.75 2931 2610 A 124 LEU H A 126 ASP H 1.0 1.8 5.41 2932 2611 A 125 ILE H A 126 ASP H 1.0 1.8 3.88 2933 2612 A 126 ASP HBy A 126 ASP H 1.0 1.8 4.29 2934 2613 A 126 ASP HBx A 126 ASP H 1.0 1.8 4.55 2935 2614 A 125 ILE HB A 126 ASP H 1.0 1.8 4.49 2936 2615 A 125 ILE HG2% A 126 ASP H 1.0 1.8 4.54 2937 2616 A 125 ILE HD1% A 126 ASP H 1.0 1.8 5.21 2938 2617 A 31 ASP HBx A 34 VAL H 1.0 1.8 5.05 2939 2618 A 31 ASP HBy A 34 VAL H 1.0 1.8 5.15 2940 2619 A 34 VAL H A 33 VAL HB 1.0 1.8 3.67 2941 2620 A 90 LEU HDx% A 34 VAL H 1.0 1.8 5.12 2942 2621 A 34 VAL HGy% A 34 VAL H 1.0 1.8 3.53 2943 2622 A 85 VAL H A 88 ALA H 1.0 1.8 5.86 2944 2623 A 88 ALA H A 89 HIS H 1.0 1.8 3.90 2945 2624 A 87 CYS H A 88 ALA H 1.0 1.8 3.94 2946 2625 A 85 VAL HA A 88 ALA H 1.0 1.8 4.25 2947 2626 A 88 ALA H A 87 CYS HBx 1.0 1.8 4.08 2948 2626 A 88 ALA H A 87 CYS HBy 1.0 1.8 4.08 2949 2627 A 88 ALA H A 84 ILE HD1% 1.0 1.8 6.05 2950 2628 A 85 VAL HGy% A 88 ALA H 1.0 1.8 6.05 2951 2629 A 55 GLU H A 56 CYS H 1.0 1.8 4.55 2952 2630 A 56 CYS H A 56 CYS HBx 1.0 1.8 4.35 2953 2631 A 56 CYS H A 56 CYS HBy 1.0 1.8 4.35 2954 2632 A 56 CYS H A 55 GLU HGx 1.0 1.8 4.69 2955 2632 A 55 GLU HGy A 56 CYS H 1.0 1.8 4.69 2956 2633 A 56 CYS H A 55 GLU HBx 1.0 1.8 4.62 2957 2634 A 56 CYS H A 55 GLU HBy 1.0 1.8 4.62 2958 2635 A 87 CYS H A 85 VAL H 1.0 1.8 4.93 2959 2636 A 85 VAL H A 82 GLN HBy 1.0 1.8 4.50 2960 2637 A 85 VAL H A 86 GLY H 1.0 1.8 3.84 2961 2638 A 85 VAL H A 85 VAL HB 1.0 1.8 3.74 2962 2639 A 41 TYR H A 39 ARG H 1.0 1.8 5.26 2963 2640 A 39 ARG H A 40 LEU H 1.0 1.8 3.98 2964 2641 A 39 ARG H A 38 CYS HBx 1.0 1.8 4.81 2965 2642 A 39 ARG H A 38 CYS HBy 1.0 1.8 4.84 2966 2643 A 39 ARG H A 37 TYR HBy 1.0 1.8 5.82 2967 2644 A 48 LYS H A 46 GLY HAx 1.0 1.8 5.19 2968 2645 A 46 GLY H A 48 LYS H 1.0 1.8 4.96 2969 2646 A 48 LYS H A 47 MET H 1.0 1.8 3.79 2970 2647 A 49 ILE H A 48 LYS H 1.0 1.8 3.63 2971 2648 A 48 LYS H A 44 GLN HA 1.0 1.8 4.96 2972 2649 A 48 LYS H A 47 MET HBx 1.0 1.8 5.01 2973 2650 A 48 LYS H A 48 LYS HBx 1.0 1.8 3.22 2974 2650 A 48 LYS H A 48 LYS HBy 1.0 1.8 3.22 2975 2651 A 48 LYS H A 45 THR HG2% 1.0 1.8 6.05 2976 2652 A 114 MET HE% A 111 HIS H 1.0 1.8 5.17 2977 2653 A 111 HIS H A 110 PHE HBx 1.0 1.8 5.01 2978 2653 A 111 HIS H A 110 PHE HBy 1.0 1.8 5.01 2979 2654 A 86 GLY HAy A 89 HIS H 1.0 1.8 4.68 2980 2655 A 89 HIS HBx A 89 HIS H 1.0 1.8 3.81 2981 2656 A 89 HIS HBy A 89 HIS H 1.0 1.8 3.74 2982 2657 A 33 VAL HGx% A 89 HIS H 1.0 1.8 6.05 2983 2658 A 90 LEU HDx% A 89 HIS H 1.0 1.8 6.05 2984 2659 A 90 LEU HDx% A 37 TYR H 1.0 1.8 4.73 2985 2660 A 33 VAL HGx% A 37 TYR H 1.0 1.8 5.09 2986 2661 A 37 TYR HD% A 37 TYR H 1.0 1.8 4.22 2987 2662 A 36 TYR HD% A 37 TYR H 1.0 1.8 4.49 2988 2663 A 37 TYR H A 37 TYR HBy 1.0 1.8 3.84 2989 2664 A 7 LEU H A 66 GLN HE2y 1.0 1.8 5.47 2990 2665 A 7 LEU H A 6 PRO HA 1.0 1.8 3.09 2991 2666 A 7 LEU H A 7 LEU HBx 1.0 1.8 4.27 2992 2667 A 7 LEU H A 7 LEU HDx% 1.0 1.8 4.86 2993 2668 A 139 VAL H A 140 LYS H 1.0 1.8 3.97 2994 2669 A 139 VAL H A 138 ASN HBx 1.0 1.8 4.91 2995 2670 A 139 VAL H A 139 VAL HGy% 1.0 1.8 3.88 2996 2671 A 139 VAL H A 138 ASN HBy 1.0 1.8 4.76 2997 2672 A 103 ASN H A 103 ASN HD2x 1.0 1.8 5.31 2998 2673 A 18 GLN H A 17 ILE H 1.0 1.8 3.51 2999 2674 A 18 GLN HA A 17 ILE H 1.0 1.8 4.92 3000 2675 A 17 ILE H A 17 ILE HG1x 1.0 1.8 3.87 3001 2676 A 17 ILE H A 17 ILE HG1y 1.0 1.8 3.74 3002 2677 A 70 LEU HA A 73 GLN H 1.0 1.8 3.83 3003 2678 A 73 GLN HGy A 73 GLN H 1.0 1.8 5.12 3004 2679 A 73 GLN HGx A 73 GLN H 1.0 1.8 4.95 3005 2680 A 73 GLN H A 73 GLN HBx 1.0 1.8 3.23 3006 2680 A 73 GLN HBy A 73 GLN H 1.0 1.8 3.23 3007 2681 A 41 TYR H A 127 VAL HGy% 1.0 1.8 4.87 3008 2682 A 64 MET H A 65 ASP H 1.0 1.8 3.72 3009 2683 A 65 ASP H A 67 LEU H 1.0 1.8 5.29 3010 2684 A 65 ASP H A 65 ASP HBx 1.0 1.8 3.94 3011 2685 A 65 ASP H A 65 ASP HBy 1.0 1.8 3.94 3012 2686 A 65 ASP H A 64 MET HBy 1.0 1.8 4.06 3013 2687 A 65 ASP H A 62 LYS HBx 1.0 1.8 5.50 3014 2687 A 62 LYS HBy A 65 ASP H 1.0 1.8 5.50 3015 2688 A 142 ARG H A 143 LYS H 1.0 1.8 4.16 3016 2689 A 144 TYR H A 143 LYS H 1.0 1.8 4.04 3017 2690 A 140 LYS H A 143 LYS H 1.0 1.8 5.79 3018 2691 A 143 LYS H A 143 LYS HBx 1.0 1.8 3.40 3019 2691 A 143 LYS HBy A 143 LYS H 1.0 1.8 3.40 3020 2692 A 33 VAL H A 34 VAL H 1.0 1.8 3.65 3021 2693 A 33 VAL H A 33 VAL HB 1.0 1.8 3.42 3022 2694 A 33 VAL H A 33 VAL HGy% 1.0 1.8 3.31 3023 2695 A 70 LEU HBx A 36 TYR H 1.0 1.8 5.58 3024 2696 A 34 VAL H A 36 TYR H 1.0 1.8 5.15 3025 2697 A 36 TYR HD% A 36 TYR H 1.0 1.8 4.83 3026 2698 A 36 TYR H A 36 TYR HBx 1.0 1.8 3.47 3027 2698 A 36 TYR HBy A 36 TYR H 1.0 1.8 3.47 3028 2699 A 33 VAL HGx% A 36 TYR H 1.0 1.8 5.47 3029 2700 A 74 LEU HDx% A 36 TYR H 1.0 1.8 6.05 3030 2701 A 38 CYS H A 36 TYR H 1.0 1.8 5.27 3031 2702 A 43 MET H A 40 LEU HA 1.0 1.8 4.26 3032 2703 A 43 MET H A 63 LEU HDy% 1.0 1.8 4.07 3033 2704 A 18 GLN HGy A 19 HIS H 1.0 1.8 5.01 3034 2705 A 18 GLN H A 19 HIS H 1.0 1.8 5.15 3035 2706 A 138 ASN H A 138 ASN HBy 1.0 1.8 3.96 3036 2707 A 138 ASN H A 139 VAL HGy% 1.0 1.8 5.92 3037 2708 A 139 VAL H A 138 ASN H 1.0 1.8 3.87 3038 2709 A 138 ASN H A 138 ASN HBx 1.0 1.8 4.26 3039 2710 A 138 ASN H A 137 GLU HGx 1.0 1.8 5.03 3040 2710 A 138 ASN H A 137 GLU HGy 1.0 1.8 5.03 3041 2711 A 138 ASN H A 137 GLU HBx 1.0 1.8 4.29 3042 2712 A 74 LEU H A 73 GLN HE2y 1.0 1.8 6.05 3043 2713 A 73 GLN HE2y A 73 GLN HBx 1.0 1.8 5.09 3044 2713 A 73 GLN HBy A 73 GLN HE2y 1.0 1.8 5.09 3045 2714 A 4 LEU HDy% A 73 GLN HE2y 1.0 1.8 4.87 3046 2715 A 100 TYR HE% A 113 ASN HD2x 1.0 1.8 5.84 3047 2716 A 66 GLN HE2y A 4 LEU HA 1.0 1.8 6.05 3048 2717 A 66 GLN HE2y A 4 LEU HDx% 1.0 1.8 5.27 3049 2718 A 7 LEU H A 66 GLN HE2x 1.0 1.8 5.47 3050 2719 A 66 GLN HE2x A 4 LEU HA 1.0 1.8 6.05 3051 2720 A 66 GLN HE2x A 7 LEU HDx% 1.0 1.8 5.20 3052 2721 A 82 GLN HE2x A 78 GLU HA 1.0 1.8 5.60 3053 2722 A 82 GLN HE2x A 82 GLN HGx 1.0 1.8 4.17 3054 2723 A 82 GLN HBy A 82 GLN HE2x 1.0 1.8 5.50 3055 2724 A 85 VAL HGy% A 82 GLN HE2x 1.0 1.8 4.53 3056 2725 A 103 ASN H A 103 ASN HD2y 1.0 1.8 5.31 3057 2726 A 103 ASN HBy A 103 ASN HD2y 1.0 1.8 4.43 3058 2727 A 10 LEU HDy% A 18 GLN HE2x 1.0 1.8 5.29 3059 2728 A 18 GLN HGy A 18 GLN HE2y 1.0 1.8 3.88 3060 2729 A 18 GLN HE2y A 10 LEU HDy% 1.0 1.8 5.03 3061 2730 A 82 GLN HE2y A 78 GLU HA 1.0 1.8 4.88 3062 2731 A 82 GLN HE2y A 82 GLN HBy 1.0 1.8 5.79 3063 2732 A 82 GLN HE2y A 85 VAL HGy% 1.0 1.8 4.65 3064 2733 A 92 ASN H A 92 ASN HD2x 1.0 1.8 6.05 3065 2734 A 179 GLU HA A 181 ALA H 1.0 1.8 5.25 3066 2735 A 180 ASP H A 177 GLU H 1.0 1.8 5.05 3067 2736 A 180 ASP H A 182 GLY H 1.0 1.8 4.99 3068 2737 A 181 ALA HB% A 178 ASN HD2y 1.0 1.8 5.29 3069 2738 A 93 TYR H A 92 ASN H 1.0 1.8 3.84 3070 2739 A 127 VAL H A 126 ASP H 1.0 1.8 3.90 3071 2740 A 136 ASP H A 136 ASP HBy 1.0 1.8 3.79 3072 2741 A 141 HIS HBy A 141 HIS H 1.0 1.8 4.10 3073 2742 A 147 TRP HBx A 148 LYS H 1.0 1.8 4.63 3074 2743 A 145 ALA HA A 148 LYS H 1.0 1.8 5.35 3075 2744 A 151 TYR H A 148 LYS HA 1.0 1.8 5.31 3076 2745 A 151 TYR H A 149 ALA HB% 1.0 1.8 5.70 3077 2746 A 150 THR HA A 154 ASN H 1.0 1.8 5.01 3078 2747 A 158 ASN H A 160 GLU HGx 1.0 1.8 5.89 3079 2747 A 158 ASN H A 160 GLU HGy 1.0 1.8 5.89 3080 2748 A 159 GLY H A 158 ASN HBx 1.0 1.8 5.46 3081 2749 A 159 GLY H A 157 LYS HGx 1.0 1.8 5.74 3082 2749 A 157 LYS HGy A 159 GLY H 1.0 1.8 5.74 3083 2750 A 82 GLN H A 82 GLN HGx 1.0 1.8 3.69 3084 2751 A 171 GLU H A 171 GLU HGx 1.0 1.8 3.76 3085 2751 A 171 GLU H A 171 GLU HGy 1.0 1.8 3.76 3086 2752 A 173 ASN H A 173 ASN HD2x 1.0 1.8 6.05 3087 2753 A 174 ASP H A 175 ILE HA 1.0 1.8 5.68 3088 2754 A 129 THR HA A 134 LEU H 1.0 1.8 6.05 3089 2755 A 180 ASP H A 178 ASN HA 1.0 1.8 5.67 3090 2756 A 180 ASP H A 181 ALA HB% 1.0 1.8 5.84 3091 2757 A 183 ALA H A 181 ALA H 1.0 1.8 5.42 3092 2758 A 181 ALA H A 177 GLU HGx 1.0 1.8 5.97 3093 2758 A 177 GLU HGy A 181 ALA H 1.0 1.8 5.97 3094 2759 A 181 ALA H A 179 GLU HGx 1.0 1.8 6.05 3095 2759 A 179 GLU HGy A 181 ALA H 1.0 1.8 6.05 3096 2760 A 179 GLU HBy A 181 ALA H 1.0 1.8 5.81 3097 2761 A 180 ASP HA A 182 GLY H 1.0 1.8 5.36 3098 2762 A 180 ASP HA A 183 ALA H 1.0 1.8 5.89 3099 2763 A 181 ALA HA A 183 ALA H 1.0 1.8 4.62 3100 2764 A 10 LEU H A 10 LEU HBx 1.0 1.8 3.51 3101 2765 A 16 SER H A 16 SER HBx 1.0 1.8 4.43 3102 2766 A 17 ILE H A 17 ILE HD1% 1.0 1.8 4.39 3103 2767 A 23 THR H A 22 ARG H 1.0 1.8 3.65 3104 2768 A 20 HIS H A 23 THR H 1.0 1.8 5.86 3105 2769 A 26 GLU H A 23 THR H 1.0 1.8 6.05 3106 2770 A 43 MET HGx A 43 MET H 1.0 1.8 3.43 3107 2771 A 46 GLY H A 45 THR H 1.0 1.8 3.77 3108 2772 A 49 ILE H A 49 ILE HG1x 1.0 1.8 3.63 3109 2773 A 66 GLN H A 67 LEU H 1.0 1.8 3.69 3110 2774 A 60 LEU H A 60 LEU HDy% 1.0 1.8 4.49 3111 2775 A 100 TYR H A 100 TYR HBx 1.0 1.8 3.78 3112 2776 A 71 LYS H A 70 LEU H 1.0 1.8 3.54 3113 2777 A 74 LEU H A 74 LEU HBx 1.0 1.8 4.10 3114 2778 A 76 ASP H A 74 LEU HA 1.0 1.8 5.12 3115 2779 A 77 ASN H A 76 ASP HA 1.0 1.8 3.52 3116 2780 A 77 ASN H A 77 ASN HD2y 1.0 1.8 5.21 3117 2781 A 77 ASN HD2x A 77 ASN HBx 1.0 1.8 4.05 3118 2781 A 77 ASN HBy A 77 ASN HD2x 1.0 1.8 4.05 3119 2782 A 74 LEU HDy% A 77 ASN HD2x 1.0 1.8 4.20 3120 2783 A 77 ASN HA A 77 ASN HD2x 1.0 1.8 5.08 3121 2784 A 77 ASN HD2y A 77 ASN HA 1.0 1.8 5.73 3122 2785 A 74 LEU HBy A 77 ASN HD2x 1.0 1.8 5.49 3123 2786 A 74 LEU HBy A 77 ASN HD2y 1.0 1.8 5.44 3124 2787 A 81 THR H A 82 GLN HGx 1.0 1.8 5.39 3125 2788 A 80 ILE HD1% A 81 THR H 1.0 1.8 5.78 3126 2789 A 81 THR H A 79 ALA HB% 1.0 1.8 5.71 3127 2790 A 81 THR H A 77 ASN H 1.0 1.8 5.06 3128 2791 A 82 GLN HE2y A 78 GLU HGx 1.0 1.8 4.10 3129 2791 A 82 GLN HE2y A 78 GLU HGy 1.0 1.8 4.10 3130 2792 A 82 GLN HE2x A 78 GLU HGx 1.0 1.8 4.40 3131 2792 A 82 GLN HE2x A 78 GLU HGy 1.0 1.8 4.40 3132 2793 A 82 GLN HE2y A 82 GLN HA 1.0 1.8 6.05 3133 2794 A 82 GLN H A 82 GLN HE2y 1.0 1.8 5.43 3134 2795 A 83 GLU H A 82 GLN HGx 1.0 1.8 6.05 3135 2796 A 83 GLU H A 85 VAL HB 1.0 1.8 6.05 3136 2797 A 84 ILE HA A 83 GLU H 1.0 1.8 5.81 3137 2798 A 85 VAL H A 83 GLU H 1.0 1.8 5.36 3138 2799 A 85 VAL HGy% A 86 GLY H 1.0 1.8 4.41 3139 2800 A 87 CYS H A 86 GLY H 1.0 1.8 3.82 3140 2801 A 91 GLU H A 88 ALA H 1.0 1.8 5.64 3141 2802 A 89 HIS HBx A 88 ALA H 1.0 1.8 5.57 3142 2803 A 93 TYR H A 91 GLU H 1.0 1.8 5.47 3143 2804 A 92 ASN HA A 92 ASN HD2x 1.0 1.8 5.49 3144 2805 A 96 LYS HBy A 96 LYS H 1.0 1.8 3.71 3145 2806 A 98 PHE H A 97 MET HBx 1.0 1.8 3.85 3146 2806 A 98 PHE H A 97 MET HBy 1.0 1.8 3.85 3147 2807 A 98 PHE H A 95 LEU HA 1.0 1.8 4.43 3148 2808 A 144 TYR HE% A 102 ASP H 1.0 1.8 6.05 3149 2809 A 98 PHE HA A 102 ASP H 1.0 1.8 5.40 3150 2810 A 114 MET HE% A 104 GLU H 1.0 1.8 5.93 3151 2811 A 103 ASN HD2x A 99 LEU HDy% 1.0 1.8 6.75 3152 2812 A 103 ASN HD2x A 103 ASN HA 1.0 1.8 5.80 3153 2813 A 103 ASN HD2y A 103 ASN HA 1.0 1.8 5.80 3154 2814 A 102 ASP HA A 105 ASP H 1.0 1.8 4.88 3155 2815 A 103 ASN HA A 105 ASP H 1.0 1.8 5.60 3156 2816 A 107 ALA H A 105 ASP H 1.0 1.8 5.39 3157 2817 A 107 ALA H A 108 GLY HAy 1.0 1.8 6.05 3158 2818 A 105 ASP HA A 109 ARG H 1.0 1.8 5.42 3159 2819 A 95 LEU HG A 92 ASN HD2x 1.0 1.8 5.97 3160 2820 A 100 TYR HE% A 113 ASN HD2y 1.0 1.8 5.84 3161 2821 A 36 TYR H A 32 PRO HA 1.0 1.8 5.31 3162 2822 A 117 SER H A 116 LYS HBy 1.0 1.8 4.47 3163 2823 A 117 SER H A 116 LYS HBx 1.0 1.8 4.47 3164 2824 A 100 TYR HE% A 117 SER H 1.0 1.8 6.05 3165 2825 A 117 SER H A 115 ILE H 1.0 1.8 5.39 3166 2826 A 116 LYS H A 117 SER H 1.0 1.8 4.13 3167 2827 A 70 LEU HG A 36 TYR H 1.0 1.8 6.05 3168 2828 A 117 SER H A 114 MET H 1.0 1.8 5.80 3169 2829 A 100 TYR HD% A 117 SER H 1.0 1.8 6.05 3170 2830 A 118 PHE HD% A 117 SER H 1.0 1.8 6.05 3171 2831 A 117 SER H A 117 SER HBx 1.0 1.8 4.03 3172 2831 A 117 SER HBy A 117 SER H 1.0 1.8 4.03 3173 2832 A 139 VAL H A 139 VAL HGx% 1.0 1.8 3.88 3174 2833 A 18 GLN HGx A 19 HIS H 1.0 1.8 5.31 3175 2834 A 24 ALA H A 21 LEU HA 1.0 1.8 4.20 3176 2835 A 140 LYS HA A 143 LYS H 1.0 1.8 4.61 3177 2836 A 110 PHE H A 156 LEU HDx% 1.0 1.8 6.05 3178 2837 A 57 ARG H A 55 GLU HA 1.0 1.8 4.33 3179 2838 A 111 HIS H A 115 ILE H 1.0 1.8 5.60 3180 2839 A 13 GLN H A 13 GLN HE2x 1.0 1.8 6.05 3181 2840 A 13 GLN H A 13 GLN HE2y 1.0 1.8 6.05 3182 2841 A 2 ALA H A 1 MET HBy 1.0 1.8 4.62 3183 2841 A 2 ALA H A 1 MET HBx 1.0 1.8 4.62 3184 2842 A 2 ALA HB% A 1 MET HBy 1.0 1.8 5.14 3185 2842 A 2 ALA HB% A 1 MET HBx 1.0 1.8 5.14 3186 2843 A 2 ALA HB% A 70 LEU HDy% 1.0 1.8 4.73 3187 2843 A 2 ALA HB% A 70 LEU HDx% 1.0 1.8 4.73 3188 2844 A 4 LEU HA A 66 GLN HGx 1.0 1.8 5.39 3189 2844 A 4 LEU HA A 66 GLN HGy 1.0 1.8 5.39 3190 2845 A 66 GLN HE2y A 4 LEU HA 1.0 1.8 5.21 3191 2845 A 66 GLN HE2x A 4 LEU HA 1.0 1.8 5.21 3192 2846 A 4 LEU HBy A 66 GLN HGx 1.0 1.8 4.26 3193 2846 A 4 LEU HBy A 66 GLN HGy 1.0 1.8 4.26 3194 2847 A 4 LEU HBy A 66 GLN HE2y 1.0 1.8 4.25 3195 2847 A 4 LEU HBy A 66 GLN HE2x 1.0 1.8 4.25 3196 2848 A 4 LEU HBy A 70 LEU HDy% 1.0 1.8 5.98 3197 2848 A 4 LEU HBy A 70 LEU HDx% 1.0 1.8 5.98 3198 2849 A 4 LEU HBx A 66 GLN HGx 1.0 1.8 4.65 3199 2849 A 4 LEU HBx A 66 GLN HGy 1.0 1.8 4.65 3200 2850 A 4 LEU HG A 28 ASP HBx 1.0 1.8 5.33 3201 2850 A 4 LEU HG A 28 ASP HBy 1.0 1.8 5.33 3202 2851 A 4 LEU HG A 66 GLN HGx 1.0 1.8 5.36 3203 2851 A 4 LEU HG A 66 GLN HGy 1.0 1.8 5.36 3204 2852 A 4 LEU HG A 66 GLN HE2y 1.0 1.8 5.64 3205 2852 A 4 LEU HG A 66 GLN HE2x 1.0 1.8 5.64 3206 2853 A 4 LEU HG A 70 LEU HDy% 1.0 1.8 4.68 3207 2853 A 4 LEU HG A 70 LEU HDx% 1.0 1.8 4.68 3208 2854 A 4 LEU HDx% A 66 GLN HGx 1.0 1.8 3.82 3209 2854 A 4 LEU HDx% A 66 GLN HGy 1.0 1.8 3.82 3210 2855 A 66 GLN HE2y A 4 LEU HDx% 1.0 1.8 4.39 3211 2855 A 66 GLN HE2x A 4 LEU HDx% 1.0 1.8 4.39 3212 2856 A 4 LEU HDy% A 66 GLN HGx 1.0 1.8 3.97 3213 2856 A 4 LEU HDy% A 66 GLN HGy 1.0 1.8 3.97 3214 2857 A 4 LEU HDy% A 66 GLN HE2y 1.0 1.8 5.25 3215 2857 A 4 LEU HDy% A 66 GLN HE2x 1.0 1.8 5.25 3216 2858 A 4 LEU HDy% A 70 LEU HDy% 1.0 1.8 3.22 3217 2858 A 4 LEU HDy% A 70 LEU HDx% 1.0 1.8 3.22 3218 2859 A 5 ALA H A 7 LEU HDy% 1.0 1.8 5.98 3219 2859 A 5 ALA H A 7 LEU HDx% 1.0 1.8 5.98 3220 2860 A 5 ALA H A 66 GLN HGx 1.0 1.8 5.18 3221 2860 A 5 ALA H A 66 GLN HGy 1.0 1.8 5.18 3222 2861 A 5 ALA H A 66 GLN HE2y 1.0 1.8 4.86 3223 2861 A 5 ALA H A 66 GLN HE2x 1.0 1.8 4.86 3224 2862 A 5 ALA HA A 6 PRO HDy 1.0 1.8 2.75 3225 2862 A 5 ALA HA A 6 PRO HDx 1.0 1.8 2.75 3226 2863 A 5 ALA HB% A 6 PRO HBx 1.0 1.8 5.50 3227 2863 A 5 ALA HB% A 6 PRO HBy 1.0 1.8 5.50 3228 2864 A 5 ALA HB% A 6 PRO HDy 1.0 1.8 3.03 3229 2864 A 5 ALA HB% A 6 PRO HDx 1.0 1.8 3.03 3230 2865 A 5 ALA HB% A 66 GLN HGx 1.0 1.8 5.03 3231 2865 A 5 ALA HB% A 66 GLN HGy 1.0 1.8 5.03 3232 2866 A 66 GLN HE2y A 5 ALA HB% 1.0 1.8 4.73 3233 2866 A 66 GLN HE2x A 5 ALA HB% 1.0 1.8 4.73 3234 2867 A 6 PRO HA A 7 LEU HDy% 1.0 1.8 5.40 3235 2867 A 6 PRO HA A 7 LEU HDx% 1.0 1.8 5.40 3236 2868 A 6 PRO HA A 66 GLN HE2y 1.0 1.8 4.96 3237 2868 A 6 PRO HA A 66 GLN HE2x 1.0 1.8 4.96 3238 2869 A 7 LEU H A 6 PRO HBx 1.0 1.8 3.67 3239 2869 A 7 LEU H A 6 PRO HBy 1.0 1.8 3.67 3240 2870 A 7 LEU H A 7 LEU HDy% 1.0 1.8 3.67 3241 2870 A 7 LEU H A 7 LEU HDx% 1.0 1.8 3.67 3242 2871 A 7 LEU HA A 7 LEU HDy% 1.0 1.8 3.42 3243 2871 A 7 LEU HA A 7 LEU HDx% 1.0 1.8 3.42 3244 2872 A 7 LEU HG A 66 GLN HGx 1.0 1.8 5.03 3245 2872 A 7 LEU HG A 66 GLN HGy 1.0 1.8 5.03 3246 2873 A 7 LEU HG A 66 GLN HE2y 1.0 1.8 4.19 3247 2873 A 7 LEU HG A 66 GLN HE2x 1.0 1.8 4.19 3248 2874 A 7 LEU HDy% A 8 PRO HGx 1.0 1.8 5.24 3249 2874 A 7 LEU HDx% A 8 PRO HGx 1.0 1.8 5.24 3250 2874 A 8 PRO HGy A 7 LEU HDy% 1.0 1.8 5.24 3251 2874 A 8 PRO HGy A 7 LEU HDx% 1.0 1.8 5.24 3252 2875 A 8 PRO HDx A 7 LEU HDy% 1.0 1.8 3.92 3253 2875 A 8 PRO HDx A 7 LEU HDx% 1.0 1.8 3.92 3254 2876 A 8 PRO HDy A 7 LEU HDy% 1.0 1.8 4.26 3255 2876 A 8 PRO HDy A 7 LEU HDx% 1.0 1.8 4.26 3256 2877 A 25 GLN HA A 7 LEU HDy% 1.0 1.8 5.98 3257 2877 A 25 GLN HA A 7 LEU HDx% 1.0 1.8 5.98 3258 2878 A 25 GLN HGy A 7 LEU HDy% 1.0 1.8 5.76 3259 2878 A 25 GLN HGy A 7 LEU HDx% 1.0 1.8 5.76 3260 2879 A 25 GLN HGx A 7 LEU HDy% 1.0 1.8 5.98 3261 2879 A 25 GLN HGx A 7 LEU HDx% 1.0 1.8 5.98 3262 2880 A 7 LEU HDx% A 25 GLN HE2x 1.0 1.8 4.73 3263 2880 A 7 LEU HDy% A 25 GLN HE2x 1.0 1.8 4.73 3264 2880 A 25 GLN HE2y A 7 LEU HDy% 1.0 1.8 4.73 3265 2880 A 7 LEU HDx% A 25 GLN HE2y 1.0 1.8 4.73 3266 2881 A 59 PHE HA A 7 LEU HDy% 1.0 1.8 5.40 3267 2881 A 59 PHE HA A 7 LEU HDx% 1.0 1.8 5.40 3268 2882 A 59 PHE HD% A 7 LEU HDy% 1.0 1.8 5.31 3269 2882 A 59 PHE HD% A 7 LEU HDx% 1.0 1.8 5.31 3270 2883 A 59 PHE HE% A 7 LEU HDy% 1.0 1.8 4.58 3271 2883 A 59 PHE HE% A 7 LEU HDx% 1.0 1.8 4.58 3272 2884 A 62 LYS H A 7 LEU HDy% 1.0 1.8 5.38 3273 2884 A 62 LYS H A 7 LEU HDx% 1.0 1.8 5.38 3274 2885 A 62 LYS HA A 7 LEU HDy% 1.0 1.8 4.98 3275 2885 A 62 LYS HA A 7 LEU HDx% 1.0 1.8 4.98 3276 2886 A 7 LEU HDx% A 62 LYS HBx 1.0 1.8 3.44 3277 2886 A 7 LEU HDy% A 62 LYS HBx 1.0 1.8 3.44 3278 2886 A 62 LYS HBy A 7 LEU HDy% 1.0 1.8 3.44 3279 2886 A 62 LYS HBy A 7 LEU HDx% 1.0 1.8 3.44 3280 2887 A 63 LEU H A 7 LEU HDy% 1.0 1.8 4.38 3281 2887 A 63 LEU H A 7 LEU HDx% 1.0 1.8 4.38 3282 2888 A 63 LEU HA A 7 LEU HDy% 1.0 1.8 3.58 3283 2888 A 63 LEU HA A 7 LEU HDx% 1.0 1.8 3.58 3284 2889 A 63 LEU HBy A 7 LEU HDy% 1.0 1.8 4.25 3285 2889 A 63 LEU HBy A 7 LEU HDx% 1.0 1.8 4.25 3286 2890 A 63 LEU HBx A 7 LEU HDy% 1.0 1.8 5.46 3287 2890 A 63 LEU HBx A 7 LEU HDx% 1.0 1.8 5.46 3288 2891 A 63 LEU HDx% A 7 LEU HDy% 1.0 1.8 4.41 3289 2891 A 63 LEU HDx% A 7 LEU HDx% 1.0 1.8 4.41 3290 2892 A 64 MET H A 7 LEU HDy% 1.0 1.8 5.98 3291 2892 A 64 MET H A 7 LEU HDx% 1.0 1.8 5.98 3292 2893 A 65 ASP H A 7 LEU HDy% 1.0 1.8 5.98 3293 2893 A 65 ASP H A 7 LEU HDx% 1.0 1.8 5.98 3294 2894 A 66 GLN H A 7 LEU HDy% 1.0 1.8 5.07 3295 2894 A 66 GLN H A 7 LEU HDx% 1.0 1.8 5.07 3296 2895 A 66 GLN HBy A 7 LEU HDy% 1.0 1.8 5.05 3297 2895 A 66 GLN HBy A 7 LEU HDx% 1.0 1.8 5.05 3298 2896 A 66 GLN HBx A 7 LEU HDy% 1.0 1.8 4.92 3299 2896 A 66 GLN HBx A 7 LEU HDx% 1.0 1.8 4.92 3300 2897 A 7 LEU HDx% A 66 GLN HGx 1.0 1.8 3.59 3301 2897 A 7 LEU HDy% A 66 GLN HGx 1.0 1.8 3.59 3302 2897 A 66 GLN HGy A 7 LEU HDy% 1.0 1.8 3.59 3303 2897 A 66 GLN HGy A 7 LEU HDx% 1.0 1.8 3.59 3304 2898 A 66 GLN HE2y A 7 LEU HDx% 1.0 1.8 3.81 3305 2898 A 66 GLN HE2x A 7 LEU HDy% 1.0 1.8 3.81 3306 2898 A 66 GLN HE2x A 7 LEU HDx% 1.0 1.8 3.81 3307 2898 A 66 GLN HE2y A 7 LEU HDy% 1.0 1.8 3.81 3308 2899 A 9 PRO HA A 10 LEU HBx 1.0 1.8 5.20 3309 2899 A 9 PRO HA A 10 LEU HBy 1.0 1.8 5.20 3310 2900 A 10 LEU H A 9 PRO HBx 1.0 1.8 4.03 3311 2900 A 10 LEU H A 9 PRO HBy 1.0 1.8 4.03 3312 2901 A 10 LEU HG A 10 LEU HBx 1.0 1.8 2.88 3313 2901 A 10 LEU HG A 10 LEU HBy 1.0 1.8 2.88 3314 2902 A 10 LEU HDx% A 10 LEU HBx 1.0 1.8 3.56 3315 2902 A 10 LEU HDx% A 10 LEU HBy 1.0 1.8 3.56 3316 2903 A 10 LEU HDy% A 10 LEU HBx 1.0 1.8 3.23 3317 2903 A 10 LEU HDy% A 10 LEU HBy 1.0 1.8 3.23 3318 2904 A 11 PRO HDx A 10 LEU HBx 1.0 1.8 5.51 3319 2904 A 11 PRO HDx A 10 LEU HBy 1.0 1.8 5.51 3320 2905 A 11 PRO HDy A 10 LEU HBx 1.0 1.8 5.87 3321 2905 A 11 PRO HDy A 10 LEU HBy 1.0 1.8 5.87 3322 2906 A 59 PHE HE% A 10 LEU HBx 1.0 1.8 4.87 3323 2906 A 59 PHE HE% A 10 LEU HBy 1.0 1.8 4.87 3324 2907 A 10 LEU HG A 14 PHE HBx 1.0 1.8 4.52 3325 2907 A 10 LEU HG A 14 PHE HBy 1.0 1.8 4.52 3326 2908 A 10 LEU HG A 18 GLN HBx 1.0 1.8 5.51 3327 2908 A 10 LEU HG A 18 GLN HBy 1.0 1.8 5.51 3328 2909 A 10 LEU HDx% A 14 PHE HBx 1.0 1.8 3.83 3329 2909 A 10 LEU HDx% A 14 PHE HBy 1.0 1.8 3.83 3330 2910 A 10 LEU HDx% A 18 GLN HBx 1.0 1.8 4.41 3331 2910 A 10 LEU HDx% A 18 GLN HBy 1.0 1.8 4.41 3332 2911 A 10 LEU HDy% A 14 PHE HBx 1.0 1.8 4.15 3333 2911 A 10 LEU HDy% A 14 PHE HBy 1.0 1.8 4.15 3334 2912 A 10 LEU HDy% A 15 LYS HBy 1.0 1.8 4.68 3335 2912 A 10 LEU HDy% A 15 LYS HBx 1.0 1.8 4.68 3336 2913 A 10 LEU HDy% A 18 GLN HBx 1.0 1.8 3.22 3337 2913 A 10 LEU HDy% A 18 GLN HBy 1.0 1.8 3.22 3338 2914 A 12 ALA HB% A 13 GLN HBx 1.0 1.8 5.52 3339 2914 A 12 ALA HB% A 13 GLN HBy 1.0 1.8 5.52 3340 2915 A 12 ALA HB% A 13 GLN HGx 1.0 1.8 4.93 3341 2915 A 12 ALA HB% A 13 GLN HGy 1.0 1.8 4.93 3342 2916 A 13 GLN H A 13 GLN HBx 1.0 1.8 3.87 3343 2916 A 13 GLN H A 13 GLN HBy 1.0 1.8 3.87 3344 2917 A 13 GLN H A 13 GLN HE2y 1.0 1.8 5.31 3345 2917 A 13 GLN H A 13 GLN HE2x 1.0 1.8 5.31 3346 2918 A 13 GLN HA A 13 GLN HGx 1.0 1.8 3.77 3347 2918 A 13 GLN HA A 13 GLN HGy 1.0 1.8 3.77 3348 2919 A 13 GLN HA A 13 GLN HE2y 1.0 1.8 5.72 3349 2919 A 13 GLN HA A 13 GLN HE2x 1.0 1.8 5.72 3350 2920 A 13 GLN HE2y A 13 GLN HBy 1.0 1.8 4.61 3351 2920 A 13 GLN HE2x A 13 GLN HBy 1.0 1.8 4.61 3352 2920 A 13 GLN HE2y A 13 GLN HBx 1.0 1.8 4.61 3353 2920 A 13 GLN HE2x A 13 GLN HBx 1.0 1.8 4.61 3354 2921 A 14 PHE H A 13 GLN HBx 1.0 1.8 3.99 3355 2921 A 14 PHE H A 13 GLN HBy 1.0 1.8 3.99 3356 2922 A 14 PHE HD% A 13 GLN HBx 1.0 1.8 5.28 3357 2922 A 14 PHE HD% A 13 GLN HBy 1.0 1.8 5.28 3358 2923 A 49 ILE HG2% A 13 GLN HBx 1.0 1.8 4.13 3359 2923 A 49 ILE HG2% A 13 GLN HBy 1.0 1.8 4.13 3360 2924 A 13 GLN HE2y A 13 GLN HGy 1.0 1.8 3.47 3361 2924 A 13 GLN HE2x A 13 GLN HGy 1.0 1.8 3.47 3362 2924 A 13 GLN HE2y A 13 GLN HGx 1.0 1.8 3.47 3363 2924 A 13 GLN HE2x A 13 GLN HGx 1.0 1.8 3.47 3364 2925 A 14 PHE H A 13 GLN HGx 1.0 1.8 5.19 3365 2925 A 14 PHE H A 13 GLN HGy 1.0 1.8 5.19 3366 2926 A 49 ILE HG2% A 13 GLN HGx 1.0 1.8 4.52 3367 2926 A 49 ILE HG2% A 13 GLN HGy 1.0 1.8 4.52 3368 2927 A 53 THR HG2% A 13 GLN HE2y 1.0 1.8 4.35 3369 2927 A 53 THR HG2% A 13 GLN HE2x 1.0 1.8 4.35 3370 2928 A 17 ILE HG1y A 14 PHE HBx 1.0 1.8 4.46 3371 2928 A 17 ILE HG1y A 14 PHE HBy 1.0 1.8 4.46 3372 2929 A 17 ILE HG1x A 14 PHE HBx 1.0 1.8 4.52 3373 2929 A 17 ILE HG1x A 14 PHE HBy 1.0 1.8 4.52 3374 2930 A 17 ILE HD1% A 14 PHE HBx 1.0 1.8 4.31 3375 2930 A 17 ILE HD1% A 14 PHE HBy 1.0 1.8 4.31 3376 2931 A 21 LEU HDy% A 14 PHE HBx 1.0 1.8 5.06 3377 2931 A 21 LEU HDy% A 14 PHE HBy 1.0 1.8 5.06 3378 2932 A 49 ILE HD1% A 14 PHE HBx 1.0 1.8 5.87 3379 2932 A 49 ILE HD1% A 14 PHE HBy 1.0 1.8 5.87 3380 2933 A 14 PHE HD% A 60 LEU HDy% 1.0 1.8 5.53 3381 2933 A 14 PHE HD% A 60 LEU HDx% 1.0 1.8 5.53 3382 2934 A 14 PHE HE% A 50 ASP HBx 1.0 1.8 4.60 3383 2934 A 14 PHE HE% A 50 ASP HBy 1.0 1.8 4.60 3384 2935 A 14 PHE HE% A 60 LEU HDy% 1.0 1.8 3.97 3385 2935 A 14 PHE HE% A 60 LEU HDx% 1.0 1.8 3.97 3386 2936 A 14 PHE HZ A 56 CYS HBx 1.0 1.8 4.41 3387 2936 A 14 PHE HZ A 56 CYS HBy 1.0 1.8 4.41 3388 2937 A 14 PHE HZ A 60 LEU HDy% 1.0 1.8 3.62 3389 2937 A 14 PHE HZ A 60 LEU HDx% 1.0 1.8 3.62 3390 2938 A 15 LYS H A 15 LYS HBy 1.0 1.8 3.49 3391 2938 A 15 LYS H A 15 LYS HBx 1.0 1.8 3.49 3392 2939 A 16 SER H A 15 LYS HBy 1.0 1.8 4.15 3393 2939 A 16 SER H A 15 LYS HBx 1.0 1.8 4.15 3394 2940 A 16 SER HA A 15 LYS HBy 1.0 1.8 5.44 3395 2940 A 16 SER HA A 15 LYS HBx 1.0 1.8 5.44 3396 2941 A 15 LYS HBx A 16 SER HBx 1.0 1.8 5.57 3397 2941 A 15 LYS HBy A 16 SER HBx 1.0 1.8 5.57 3398 2941 A 16 SER HBy A 15 LYS HBy 1.0 1.8 5.57 3399 2941 A 15 LYS HBx A 16 SER HBy 1.0 1.8 5.57 3400 2942 A 17 ILE H A 15 LYS HBy 1.0 1.8 5.87 3401 2942 A 17 ILE H A 15 LYS HBx 1.0 1.8 5.87 3402 2943 A 16 SER H A 16 SER HBx 1.0 1.8 3.77 3403 2943 A 16 SER H A 16 SER HBy 1.0 1.8 3.77 3404 2944 A 17 ILE H A 18 GLN HBx 1.0 1.8 5.87 3405 2944 A 17 ILE H A 18 GLN HBy 1.0 1.8 5.87 3406 2945 A 17 ILE HG1x A 18 GLN HBx 1.0 1.8 5.87 3407 2945 A 17 ILE HG1x A 18 GLN HBy 1.0 1.8 5.87 3408 2946 A 17 ILE HD1% A 21 LEU HBx 1.0 1.8 5.02 3409 2946 A 17 ILE HD1% A 21 LEU HBy 1.0 1.8 5.02 3410 2947 A 17 ILE HD1% A 60 LEU HDy% 1.0 1.8 4.91 3411 2947 A 17 ILE HD1% A 60 LEU HDx% 1.0 1.8 4.91 3412 2948 A 18 GLN H A 18 GLN HBx 1.0 1.8 3.32 3413 2948 A 18 GLN H A 18 GLN HBy 1.0 1.8 3.32 3414 2949 A 18 GLN HA A 21 LEU HBx 1.0 1.8 5.58 3415 2949 A 18 GLN HA A 21 LEU HBy 1.0 1.8 5.58 3416 2950 A 20 HIS H A 19 HIS HBx 1.0 1.8 3.95 3417 2950 A 20 HIS H A 19 HIS HBy 1.0 1.8 3.95 3418 2951 A 22 ARG H A 19 HIS HBx 1.0 1.8 5.87 3419 2951 A 22 ARG H A 19 HIS HBy 1.0 1.8 5.87 3420 2952 A 119 TYR HE% A 19 HIS HBx 1.0 1.8 4.07 3421 2952 A 119 TYR HE% A 19 HIS HBy 1.0 1.8 4.07 3422 2953 A 19 HIS HBy A 123 LEU HDy% 1.0 1.8 3.61 3423 2953 A 19 HIS HBx A 123 LEU HDy% 1.0 1.8 3.61 3424 2953 A 123 LEU HDx% A 19 HIS HBx 1.0 1.8 3.61 3425 2953 A 19 HIS HBy A 123 LEU HDx% 1.0 1.8 3.61 3426 2954 A 20 HIS H A 123 LEU HDy% 1.0 1.8 4.73 3427 2954 A 20 HIS H A 123 LEU HDx% 1.0 1.8 4.73 3428 2955 A 20 HIS HA A 123 LEU HDy% 1.0 1.8 4.10 3429 2955 A 20 HIS HA A 123 LEU HDx% 1.0 1.8 4.10 3430 2956 A 20 HIS HA A 127 VAL HGy% 1.0 1.8 5.98 3431 2956 A 20 HIS HA A 127 VAL HGx% 1.0 1.8 5.98 3432 2957 A 20 HIS HBx A 127 VAL HGy% 1.0 1.8 5.33 3433 2957 A 20 HIS HBx A 127 VAL HGx% 1.0 1.8 5.33 3434 2958 A 20 HIS HD2 A 123 LEU HDy% 1.0 1.8 4.50 3435 2958 A 20 HIS HD2 A 123 LEU HDx% 1.0 1.8 4.50 3436 2959 A 20 HIS HD2 A 127 VAL HGy% 1.0 1.8 3.77 3437 2959 A 20 HIS HD2 A 127 VAL HGx% 1.0 1.8 3.77 3438 2960 A 20 HIS HE1 A 123 LEU HDy% 1.0 1.8 4.43 3439 2960 A 20 HIS HE1 A 123 LEU HDx% 1.0 1.8 4.43 3440 2961 A 21 LEU H A 21 LEU HBx 1.0 1.8 3.64 3441 2961 A 21 LEU H A 21 LEU HBy 1.0 1.8 3.64 3442 2962 A 21 LEU HDx% A 21 LEU HBx 1.0 1.8 3.28 3443 2962 A 21 LEU HDx% A 21 LEU HBy 1.0 1.8 3.28 3444 2963 A 22 ARG H A 21 LEU HBx 1.0 1.8 4.33 3445 2963 A 22 ARG H A 21 LEU HBy 1.0 1.8 4.33 3446 2964 A 22 ARG HA A 25 GLN HBx 1.0 1.8 4.55 3447 2964 A 22 ARG HA A 25 GLN HBy 1.0 1.8 4.55 3448 2965 A 23 THR H A 123 LEU HDy% 1.0 1.8 5.06 3449 2965 A 23 THR H A 123 LEU HDx% 1.0 1.8 5.06 3450 2966 A 23 THR HA A 26 GLU HGy 1.0 1.8 3.86 3451 2966 A 23 THR HA A 26 GLU HGx 1.0 1.8 3.86 3452 2967 A 23 THR HB A 123 LEU HDy% 1.0 1.8 4.87 3453 2967 A 23 THR HB A 123 LEU HDx% 1.0 1.8 4.87 3454 2968 A 23 THR HG2% A 26 GLU HGy 1.0 1.8 4.75 3455 2968 A 23 THR HG2% A 26 GLU HGx 1.0 1.8 4.75 3456 2969 A 23 THR HG2% A 123 LEU HDy% 1.0 1.8 3.90 3457 2969 A 23 THR HG2% A 123 LEU HDx% 1.0 1.8 3.90 3458 2970 A 24 ALA H A 26 GLU HGy 1.0 1.8 5.40 3459 2970 A 24 ALA H A 26 GLU HGx 1.0 1.8 5.40 3460 2971 A 24 ALA HB% A 25 GLN HBx 1.0 1.8 4.89 3461 2971 A 24 ALA HB% A 25 GLN HBy 1.0 1.8 4.89 3462 2972 A 24 ALA HB% A 26 GLU HGy 1.0 1.8 5.87 3463 2972 A 24 ALA HB% A 26 GLU HGx 1.0 1.8 5.87 3464 2973 A 25 GLN H A 25 GLN HBx 1.0 1.8 3.47 3465 2973 A 25 GLN H A 25 GLN HBy 1.0 1.8 3.47 3466 2974 A 25 GLN HBx A 25 GLN HE2x 1.0 1.8 4.14 3467 2974 A 25 GLN HBy A 25 GLN HE2x 1.0 1.8 4.14 3468 2974 A 25 GLN HE2y A 25 GLN HBx 1.0 1.8 4.14 3469 2974 A 25 GLN HE2y A 25 GLN HBy 1.0 1.8 4.14 3470 2975 A 26 GLU H A 25 GLN HBx 1.0 1.8 3.98 3471 2975 A 26 GLU H A 25 GLN HBy 1.0 1.8 3.98 3472 2976 A 26 GLU H A 26 GLU HGy 1.0 1.8 3.17 3473 2976 A 26 GLU H A 26 GLU HGx 1.0 1.8 3.17 3474 2977 A 26 GLU HA A 26 GLU HGy 1.0 1.8 3.78 3475 2977 A 26 GLU HA A 26 GLU HGx 1.0 1.8 3.78 3476 2978 A 27 HIS H A 26 GLU HGy 1.0 1.8 4.19 3477 2978 A 27 HIS H A 26 GLU HGx 1.0 1.8 4.19 3478 2979 A 28 ASP H A 26 GLU HGy 1.0 1.8 5.87 3479 2979 A 28 ASP H A 26 GLU HGx 1.0 1.8 5.87 3480 2980 A 27 HIS H A 27 HIS HBx 1.0 1.8 3.77 3481 2980 A 27 HIS H A 27 HIS HBy 1.0 1.8 3.77 3482 2981 A 27 HIS HA A 30 ARG HBy 1.0 1.8 3.72 3483 2981 A 27 HIS HA A 30 ARG HBx 1.0 1.8 3.72 3484 2982 A 31 ASP H A 27 HIS HBx 1.0 1.8 5.19 3485 2982 A 31 ASP H A 27 HIS HBy 1.0 1.8 5.19 3486 2983 A 34 VAL HB A 27 HIS HBx 1.0 1.8 4.48 3487 2983 A 34 VAL HB A 27 HIS HBy 1.0 1.8 4.48 3488 2984 A 35 ALA H A 27 HIS HBx 1.0 1.8 4.48 3489 2984 A 35 ALA H A 27 HIS HBy 1.0 1.8 4.48 3490 2985 A 35 ALA HB% A 27 HIS HBx 1.0 1.8 3.74 3491 2985 A 35 ALA HB% A 27 HIS HBy 1.0 1.8 3.74 3492 2986 A 27 HIS HD2 A 30 ARG HBy 1.0 1.8 5.49 3493 2986 A 27 HIS HD2 A 30 ARG HBx 1.0 1.8 5.49 3494 2987 A 28 ASP H A 28 ASP HBx 1.0 1.8 3.41 3495 2987 A 28 ASP H A 28 ASP HBy 1.0 1.8 3.41 3496 2988 A 28 ASP H A 70 LEU HDy% 1.0 1.8 5.98 3497 2988 A 28 ASP H A 70 LEU HDx% 1.0 1.8 5.98 3498 2989 A 28 ASP HA A 70 LEU HDy% 1.0 1.8 5.15 3499 2989 A 28 ASP HA A 70 LEU HDx% 1.0 1.8 5.15 3500 2990 A 29 LYS H A 28 ASP HBx 1.0 1.8 4.35 3501 2990 A 29 LYS H A 28 ASP HBy 1.0 1.8 4.35 3502 2991 A 28 ASP HBx A 29 LYS HBy 1.0 1.8 5.24 3503 2991 A 28 ASP HBy A 29 LYS HBy 1.0 1.8 5.24 3504 2991 A 29 LYS HBx A 28 ASP HBx 1.0 1.8 5.24 3505 2991 A 28 ASP HBy A 29 LYS HBx 1.0 1.8 5.24 3506 2992 A 35 ALA HB% A 28 ASP HBx 1.0 1.8 3.97 3507 2992 A 35 ALA HB% A 28 ASP HBy 1.0 1.8 3.97 3508 2993 A 28 ASP HBx A 70 LEU HDy% 1.0 1.8 3.96 3509 2993 A 28 ASP HBy A 70 LEU HDy% 1.0 1.8 3.96 3510 2993 A 70 LEU HDx% A 28 ASP HBx 1.0 1.8 3.96 3511 2993 A 70 LEU HDx% A 28 ASP HBy 1.0 1.8 3.96 3512 2994 A 29 LYS H A 29 LYS HBy 1.0 1.8 3.72 3513 2994 A 29 LYS H A 29 LYS HBx 1.0 1.8 3.72 3514 2995 A 30 ARG H A 30 ARG HBy 1.0 1.8 3.96 3515 2995 A 30 ARG H A 30 ARG HBx 1.0 1.8 3.96 3516 2996 A 31 ASP H A 30 ARG HBy 1.0 1.8 3.84 3517 2996 A 31 ASP H A 30 ARG HBx 1.0 1.8 3.84 3518 2997 A 31 ASP HBy A 30 ARG HBy 1.0 1.8 4.85 3519 2997 A 31 ASP HBy A 30 ARG HBx 1.0 1.8 4.85 3520 2998 A 31 ASP H A 32 PRO HDy 1.0 1.8 4.71 3521 2998 A 31 ASP H A 32 PRO HDx 1.0 1.8 4.71 3522 2999 A 31 ASP HBy A 32 PRO HDy 1.0 1.8 5.25 3523 2999 A 31 ASP HBy A 32 PRO HDx 1.0 1.8 5.25 3524 3000 A 31 ASP HBx A 32 PRO HDy 1.0 1.8 5.38 3525 3000 A 31 ASP HBx A 32 PRO HDx 1.0 1.8 5.38 3526 3001 A 32 PRO HA A 70 LEU HDy% 1.0 1.8 4.38 3527 3001 A 32 PRO HA A 70 LEU HDx% 1.0 1.8 4.38 3528 3002 A 32 PRO HBx A 70 LEU HDy% 1.0 1.8 4.41 3529 3002 A 32 PRO HBy A 70 LEU HDy% 1.0 1.8 4.41 3530 3002 A 70 LEU HDx% A 32 PRO HBx 1.0 1.8 4.41 3531 3002 A 32 PRO HBy A 70 LEU HDx% 1.0 1.8 4.41 3532 3003 A 33 VAL H A 32 PRO HGx 1.0 1.8 4.44 3533 3003 A 33 VAL H A 32 PRO HGy 1.0 1.8 4.44 3534 3004 A 33 VAL HGy% A 32 PRO HGx 1.0 1.8 4.17 3535 3004 A 33 VAL HGy% A 32 PRO HGy 1.0 1.8 4.17 3536 3005 A 74 LEU HG A 32 PRO HGx 1.0 1.8 5.39 3537 3005 A 74 LEU HG A 32 PRO HGy 1.0 1.8 5.39 3538 3006 A 74 LEU HDx% A 32 PRO HGx 1.0 1.8 4.88 3539 3006 A 74 LEU HDx% A 32 PRO HGy 1.0 1.8 4.88 3540 3007 A 74 LEU HDy% A 32 PRO HGx 1.0 1.8 3.84 3541 3007 A 74 LEU HDy% A 32 PRO HGy 1.0 1.8 3.84 3542 3008 A 33 VAL H A 32 PRO HDy 1.0 1.8 4.25 3543 3008 A 33 VAL H A 32 PRO HDx 1.0 1.8 4.25 3544 3009 A 33 VAL HGy% A 32 PRO HDy 1.0 1.8 4.99 3545 3009 A 33 VAL HGy% A 32 PRO HDx 1.0 1.8 4.99 3546 3010 A 74 LEU HDy% A 32 PRO HDy 1.0 1.8 4.79 3547 3010 A 74 LEU HDy% A 32 PRO HDx 1.0 1.8 4.79 3548 3011 A 34 VAL HA A 127 VAL HGy% 1.0 1.8 5.46 3549 3011 A 34 VAL HA A 127 VAL HGx% 1.0 1.8 5.46 3550 3012 A 34 VAL HGx% A 123 LEU HDy% 1.0 1.8 5.98 3551 3012 A 34 VAL HGx% A 123 LEU HDx% 1.0 1.8 5.98 3552 3013 A 35 ALA HB% A 70 LEU HDy% 1.0 1.8 4.43 3553 3013 A 35 ALA HB% A 70 LEU HDx% 1.0 1.8 4.43 3554 3014 A 36 TYR HBy A 70 LEU HDy% 1.0 1.8 4.59 3555 3014 A 36 TYR HBx A 70 LEU HDy% 1.0 1.8 4.59 3556 3014 A 70 LEU HDx% A 36 TYR HBx 1.0 1.8 4.59 3557 3014 A 36 TYR HBy A 70 LEU HDx% 1.0 1.8 4.59 3558 3015 A 36 TYR HD% A 40 LEU HDy% 1.0 1.8 5.43 3559 3015 A 36 TYR HD% A 40 LEU HDx% 1.0 1.8 5.43 3560 3016 A 36 TYR HD% A 67 LEU HDy% 1.0 1.8 4.98 3561 3016 A 36 TYR HD% A 67 LEU HDx% 1.0 1.8 4.98 3562 3017 A 36 TYR HD% A 70 LEU HDy% 1.0 1.8 3.84 3563 3017 A 36 TYR HD% A 70 LEU HDx% 1.0 1.8 3.84 3564 3018 A 36 TYR HE% A 40 LEU HDy% 1.0 1.8 4.84 3565 3018 A 36 TYR HE% A 40 LEU HDx% 1.0 1.8 4.84 3566 3019 A 36 TYR HE% A 67 LEU HDy% 1.0 1.8 3.83 3567 3019 A 36 TYR HE% A 67 LEU HDx% 1.0 1.8 3.83 3568 3020 A 36 TYR HE% A 70 LEU HDy% 1.0 1.8 5.48 3569 3020 A 36 TYR HE% A 70 LEU HDx% 1.0 1.8 5.48 3570 3021 A 37 TYR H A 70 LEU HDy% 1.0 1.8 5.65 3571 3021 A 37 TYR H A 70 LEU HDx% 1.0 1.8 5.65 3572 3022 A 37 TYR H A 127 VAL HGy% 1.0 1.8 5.91 3573 3022 A 37 TYR H A 127 VAL HGx% 1.0 1.8 5.91 3574 3023 A 37 TYR HBy A 127 VAL HGy% 1.0 1.8 3.74 3575 3023 A 37 TYR HBy A 127 VAL HGx% 1.0 1.8 3.74 3576 3024 A 37 TYR HBx A 127 VAL HGy% 1.0 1.8 3.84 3577 3024 A 37 TYR HBx A 127 VAL HGx% 1.0 1.8 3.84 3578 3025 A 37 TYR HD% A 40 LEU HDy% 1.0 1.8 5.29 3579 3025 A 37 TYR HD% A 40 LEU HDx% 1.0 1.8 5.29 3580 3026 A 37 TYR HD% A 127 VAL HGy% 1.0 1.8 4.29 3581 3026 A 37 TYR HD% A 127 VAL HGx% 1.0 1.8 4.29 3582 3027 A 38 CYS H A 127 VAL HGy% 1.0 1.8 4.16 3583 3027 A 38 CYS H A 127 VAL HGx% 1.0 1.8 4.16 3584 3028 A 38 CYS HA A 127 VAL HGy% 1.0 1.8 3.22 3585 3028 A 38 CYS HA A 127 VAL HGx% 1.0 1.8 3.22 3586 3029 A 38 CYS HBy A 127 VAL HGy% 1.0 1.8 5.26 3587 3029 A 38 CYS HBy A 127 VAL HGx% 1.0 1.8 5.26 3588 3030 A 39 ARG H A 127 VAL HGy% 1.0 1.8 5.05 3589 3030 A 39 ARG H A 127 VAL HGx% 1.0 1.8 5.05 3590 3031 A 40 LEU H A 67 LEU HDy% 1.0 1.8 4.93 3591 3031 A 40 LEU H A 67 LEU HDx% 1.0 1.8 4.93 3592 3032 A 40 LEU HA A 40 LEU HDy% 1.0 1.8 3.36 3593 3032 A 40 LEU HA A 40 LEU HDx% 1.0 1.8 3.36 3594 3033 A 40 LEU HA A 44 GLN HGx 1.0 1.8 5.87 3595 3033 A 40 LEU HA A 44 GLN HGy 1.0 1.8 5.87 3596 3034 A 40 LEU HA A 67 LEU HDy% 1.0 1.8 3.31 3597 3034 A 40 LEU HA A 67 LEU HDx% 1.0 1.8 3.31 3598 3035 A 40 LEU HBy A 40 LEU HDy% 1.0 1.8 3.18 3599 3035 A 40 LEU HBy A 40 LEU HDx% 1.0 1.8 3.18 3600 3036 A 40 LEU HG A 44 GLN HGx 1.0 1.8 4.83 3601 3036 A 40 LEU HG A 44 GLN HGy 1.0 1.8 4.83 3602 3037 A 44 GLN HE2x A 40 LEU HG 1.0 1.8 5.29 3603 3037 A 44 GLN HE2y A 40 LEU HG 1.0 1.8 5.29 3604 3038 A 41 TYR H A 40 LEU HDy% 1.0 1.8 4.21 3605 3038 A 41 TYR H A 40 LEU HDx% 1.0 1.8 4.21 3606 3039 A 43 MET H A 40 LEU HDy% 1.0 1.8 5.39 3607 3039 A 43 MET H A 40 LEU HDx% 1.0 1.8 5.39 3608 3040 A 43 MET HGy A 40 LEU HDy% 1.0 1.8 5.98 3609 3040 A 43 MET HGy A 40 LEU HDx% 1.0 1.8 5.98 3610 3041 A 43 MET HGx A 40 LEU HDy% 1.0 1.8 5.40 3611 3041 A 43 MET HGx A 40 LEU HDx% 1.0 1.8 5.40 3612 3042 A 40 LEU HDx% A 44 GLN HGx 1.0 1.8 5.21 3613 3042 A 40 LEU HDy% A 44 GLN HGx 1.0 1.8 5.21 3614 3042 A 44 GLN HGy A 40 LEU HDy% 1.0 1.8 5.21 3615 3042 A 40 LEU HDx% A 44 GLN HGy 1.0 1.8 5.21 3616 3043 A 40 LEU HDx% A 67 LEU HDy% 1.0 1.8 4.06 3617 3043 A 40 LEU HDy% A 67 LEU HDy% 1.0 1.8 4.06 3618 3043 A 67 LEU HDx% A 40 LEU HDy% 1.0 1.8 4.06 3619 3043 A 40 LEU HDx% A 67 LEU HDx% 1.0 1.8 4.06 3620 3044 A 130 VAL HA A 40 LEU HDy% 1.0 1.8 5.85 3621 3044 A 130 VAL HA A 40 LEU HDx% 1.0 1.8 5.85 3622 3045 A 41 TYR H A 127 VAL HGy% 1.0 1.8 3.82 3623 3045 A 41 TYR H A 127 VAL HGx% 1.0 1.8 3.82 3624 3046 A 41 TYR HA A 127 VAL HGy% 1.0 1.8 5.40 3625 3046 A 41 TYR HA A 127 VAL HGx% 1.0 1.8 5.40 3626 3047 A 41 TYR HBy A 127 VAL HGy% 1.0 1.8 3.33 3627 3047 A 41 TYR HBy A 127 VAL HGx% 1.0 1.8 3.33 3628 3048 A 41 TYR HD% A 127 VAL HGy% 1.0 1.8 4.05 3629 3048 A 41 TYR HD% A 127 VAL HGx% 1.0 1.8 4.05 3630 3049 A 42 ALA H A 127 VAL HGy% 1.0 1.8 4.93 3631 3049 A 42 ALA H A 127 VAL HGx% 1.0 1.8 4.93 3632 3050 A 43 MET HE% A 64 MET HGy 1.0 1.8 4.32 3633 3050 A 43 MET HE% A 64 MET HGx 1.0 1.8 4.32 3634 3051 A 44 GLN H A 44 GLN HBx 1.0 1.8 3.39 3635 3051 A 44 GLN H A 44 GLN HBy 1.0 1.8 3.39 3636 3052 A 44 GLN H A 44 GLN HGx 1.0 1.8 3.49 3637 3052 A 44 GLN H A 44 GLN HGy 1.0 1.8 3.49 3638 3053 A 44 GLN HA A 44 GLN HGx 1.0 1.8 3.76 3639 3053 A 44 GLN HA A 44 GLN HGy 1.0 1.8 3.76 3640 3054 A 44 GLN HE2y A 44 GLN HBy 1.0 1.8 4.32 3641 3054 A 44 GLN HE2x A 44 GLN HBy 1.0 1.8 4.32 3642 3054 A 44 GLN HE2y A 44 GLN HBx 1.0 1.8 4.32 3643 3054 A 44 GLN HE2x A 44 GLN HBx 1.0 1.8 4.32 3644 3055 A 45 THR H A 44 GLN HBx 1.0 1.8 4.28 3645 3055 A 45 THR H A 44 GLN HBy 1.0 1.8 4.28 3646 3056 A 45 THR HA A 44 GLN HBx 1.0 1.8 4.97 3647 3056 A 45 THR HA A 44 GLN HBy 1.0 1.8 4.97 3648 3057 A 46 GLY H A 44 GLN HBx 1.0 1.8 5.87 3649 3057 A 46 GLY H A 44 GLN HBy 1.0 1.8 5.87 3650 3058 A 44 GLN HE2y A 44 GLN HGy 1.0 1.8 3.39 3651 3058 A 44 GLN HE2x A 44 GLN HGx 1.0 1.8 3.39 3652 3058 A 44 GLN HE2x A 44 GLN HGy 1.0 1.8 3.39 3653 3058 A 44 GLN HE2y A 44 GLN HGx 1.0 1.8 3.39 3654 3059 A 45 THR H A 44 GLN HGx 1.0 1.8 4.79 3655 3059 A 45 THR H A 44 GLN HGy 1.0 1.8 4.79 3656 3060 A 47 MET HE% A 44 GLN HGx 1.0 1.8 4.31 3657 3060 A 47 MET HE% A 44 GLN HGy 1.0 1.8 4.31 3658 3061 A 130 VAL HGy% A 44 GLN HGx 1.0 1.8 5.87 3659 3061 A 130 VAL HGy% A 44 GLN HGy 1.0 1.8 5.87 3660 3062 A 130 VAL HA A 44 GLN HE2y 1.0 1.8 4.30 3661 3062 A 130 VAL HA A 44 GLN HE2x 1.0 1.8 4.30 3662 3063 A 130 VAL HB A 44 GLN HE2y 1.0 1.8 4.81 3663 3063 A 130 VAL HB A 44 GLN HE2x 1.0 1.8 4.81 3664 3064 A 130 VAL HGx% A 44 GLN HE2y 1.0 1.8 4.08 3665 3064 A 130 VAL HGx% A 44 GLN HE2x 1.0 1.8 4.08 3666 3065 A 46 GLY H A 60 LEU HDy% 1.0 1.8 5.50 3667 3065 A 46 GLY H A 60 LEU HDx% 1.0 1.8 5.50 3668 3066 A 46 GLY HAx A 60 LEU HDy% 1.0 1.8 4.59 3669 3066 A 46 GLY HAx A 60 LEU HDx% 1.0 1.8 4.59 3670 3067 A 47 MET H A 47 MET HBx 1.0 1.8 3.41 3671 3067 A 47 MET H A 47 MET HBy 1.0 1.8 3.41 3672 3068 A 47 MET H A 60 LEU HDy% 1.0 1.8 3.74 3673 3068 A 47 MET H A 60 LEU HDx% 1.0 1.8 3.74 3674 3069 A 47 MET HA A 47 MET HGy 1.0 1.8 3.79 3675 3069 A 47 MET HA A 47 MET HGx 1.0 1.8 3.79 3676 3070 A 47 MET HA A 60 LEU HDy% 1.0 1.8 3.61 3677 3070 A 47 MET HA A 60 LEU HDx% 1.0 1.8 3.61 3678 3071 A 47 MET HE% A 47 MET HBx 1.0 1.8 2.79 3679 3071 A 47 MET HE% A 47 MET HBy 1.0 1.8 2.79 3680 3072 A 48 LYS H A 47 MET HBx 1.0 1.8 4.39 3681 3072 A 48 LYS H A 47 MET HBy 1.0 1.8 4.39 3682 3073 A 47 MET HE% A 47 MET HGy 1.0 1.8 3.74 3683 3073 A 47 MET HE% A 47 MET HGx 1.0 1.8 3.74 3684 3074 A 48 LYS H A 47 MET HGy 1.0 1.8 4.33 3685 3074 A 48 LYS H A 47 MET HGx 1.0 1.8 4.33 3686 3075 A 48 LYS HA A 47 MET HGy 1.0 1.8 4.52 3687 3075 A 48 LYS HA A 47 MET HGx 1.0 1.8 4.52 3688 3076 A 47 MET HGy A 48 LYS HBx 1.0 1.8 4.81 3689 3076 A 47 MET HGx A 48 LYS HBx 1.0 1.8 4.81 3690 3076 A 48 LYS HBy A 47 MET HGy 1.0 1.8 4.81 3691 3076 A 48 LYS HBy A 47 MET HGx 1.0 1.8 4.81 3692 3077 A 47 MET HE% A 60 LEU HDy% 1.0 1.8 3.97 3693 3077 A 47 MET HE% A 60 LEU HDx% 1.0 1.8 3.97 3694 3078 A 49 ILE HG2% A 50 ASP HBx 1.0 1.8 4.18 3695 3078 A 49 ILE HG2% A 50 ASP HBy 1.0 1.8 4.18 3696 3079 A 50 ASP H A 60 LEU HDy% 1.0 1.8 5.98 3697 3079 A 50 ASP H A 60 LEU HDx% 1.0 1.8 5.98 3698 3080 A 51 SER H A 50 ASP HBx 1.0 1.8 4.52 3699 3080 A 51 SER H A 50 ASP HBy 1.0 1.8 4.52 3700 3081 A 51 SER H A 52 LYS HGx 1.0 1.8 4.91 3701 3081 A 51 SER H A 52 LYS HGy 1.0 1.8 4.91 3702 3082 A 51 SER HA A 60 LEU HDy% 1.0 1.8 4.23 3703 3082 A 51 SER HA A 60 LEU HDx% 1.0 1.8 4.23 3704 3083 A 51 SER HBx A 60 LEU HDy% 1.0 1.8 4.23 3705 3083 A 51 SER HBy A 60 LEU HDy% 1.0 1.8 4.23 3706 3083 A 60 LEU HDx% A 51 SER HBx 1.0 1.8 4.23 3707 3083 A 60 LEU HDx% A 51 SER HBy 1.0 1.8 4.23 3708 3084 A 52 LYS H A 52 LYS HBy 1.0 1.8 3.81 3709 3084 A 52 LYS H A 52 LYS HBx 1.0 1.8 3.81 3710 3085 A 52 LYS H A 52 LYS HGx 1.0 1.8 4.18 3711 3085 A 52 LYS H A 52 LYS HGy 1.0 1.8 4.18 3712 3086 A 52 LYS HA A 52 LYS HGx 1.0 1.8 3.95 3713 3086 A 52 LYS HA A 52 LYS HGy 1.0 1.8 3.95 3714 3087 A 52 LYS HBy A 52 LYS HEx 1.0 1.8 3.82 3715 3087 A 52 LYS HEy A 52 LYS HBy 1.0 1.8 3.82 3716 3087 A 52 LYS HEy A 52 LYS HBx 1.0 1.8 3.82 3717 3087 A 52 LYS HBx A 52 LYS HEx 1.0 1.8 3.82 3718 3088 A 53 THR H A 52 LYS HBy 1.0 1.8 4.57 3719 3088 A 53 THR H A 52 LYS HBx 1.0 1.8 4.57 3720 3089 A 52 LYS HEy A 52 LYS HGx 1.0 1.8 2.80 3721 3089 A 52 LYS HGy A 52 LYS HEx 1.0 1.8 2.80 3722 3089 A 52 LYS HEy A 52 LYS HGy 1.0 1.8 2.80 3723 3089 A 52 LYS HEx A 52 LYS HGx 1.0 1.8 2.80 3724 3090 A 53 THR H A 52 LYS HGx 1.0 1.8 5.73 3725 3090 A 53 THR H A 52 LYS HGy 1.0 1.8 5.73 3726 3091 A 53 THR HA A 54 PRO HGx 1.0 1.8 5.15 3727 3091 A 53 THR HA A 54 PRO HGy 1.0 1.8 5.15 3728 3092 A 53 THR HA A 54 PRO HDy 1.0 1.8 3.36 3729 3092 A 53 THR HA A 54 PRO HDx 1.0 1.8 3.36 3730 3093 A 53 THR HB A 56 CYS HBx 1.0 1.8 4.59 3731 3093 A 53 THR HB A 56 CYS HBy 1.0 1.8 4.59 3732 3094 A 53 THR HG2% A 54 PRO HBx 1.0 1.8 5.46 3733 3094 A 53 THR HG2% A 54 PRO HBy 1.0 1.8 5.46 3734 3095 A 53 THR HG2% A 54 PRO HGx 1.0 1.8 4.99 3735 3095 A 53 THR HG2% A 54 PRO HGy 1.0 1.8 4.99 3736 3096 A 53 THR HG2% A 54 PRO HDy 1.0 1.8 3.54 3737 3096 A 53 THR HG2% A 54 PRO HDx 1.0 1.8 3.54 3738 3097 A 53 THR HG2% A 55 GLU HBy 1.0 1.8 3.86 3739 3097 A 53 THR HG2% A 55 GLU HBx 1.0 1.8 3.86 3740 3098 A 53 THR HG2% A 56 CYS HBx 1.0 1.8 4.54 3741 3098 A 53 THR HG2% A 56 CYS HBy 1.0 1.8 4.54 3742 3099 A 54 PRO HA A 57 ARG HBx 1.0 1.8 4.68 3743 3099 A 54 PRO HA A 57 ARG HBy 1.0 1.8 4.68 3744 3100 A 55 GLU H A 54 PRO HBx 1.0 1.8 4.41 3745 3100 A 55 GLU H A 54 PRO HBy 1.0 1.8 4.41 3746 3101 A 55 GLU H A 55 GLU HBy 1.0 1.8 3.61 3747 3101 A 55 GLU H A 55 GLU HBx 1.0 1.8 3.61 3748 3102 A 55 GLU HA A 55 GLU HBy 1.0 1.8 2.89 3749 3102 A 55 GLU HA A 55 GLU HBx 1.0 1.8 2.89 3750 3103 A 56 CYS H A 56 CYS HBx 1.0 1.8 3.75 3751 3103 A 56 CYS H A 56 CYS HBy 1.0 1.8 3.75 3752 3104 A 57 ARG H A 56 CYS HBx 1.0 1.8 4.04 3753 3104 A 57 ARG H A 56 CYS HBy 1.0 1.8 4.04 3754 3105 A 56 CYS HBx A 60 LEU HDy% 1.0 1.8 4.80 3755 3105 A 56 CYS HBy A 60 LEU HDy% 1.0 1.8 4.80 3756 3105 A 60 LEU HDx% A 56 CYS HBx 1.0 1.8 4.80 3757 3105 A 60 LEU HDx% A 56 CYS HBy 1.0 1.8 4.80 3758 3106 A 57 ARG H A 57 ARG HBx 1.0 1.8 3.58 3759 3106 A 57 ARG H A 57 ARG HBy 1.0 1.8 3.58 3760 3107 A 57 ARG HA A 60 LEU HDy% 1.0 1.8 4.71 3761 3107 A 57 ARG HA A 60 LEU HDx% 1.0 1.8 4.71 3762 3108 A 58 LYS H A 57 ARG HBx 1.0 1.8 4.26 3763 3108 A 58 LYS H A 57 ARG HBy 1.0 1.8 4.26 3764 3109 A 60 LEU H A 60 LEU HDy% 1.0 1.8 3.90 3765 3109 A 60 LEU H A 60 LEU HDx% 1.0 1.8 3.90 3766 3110 A 60 LEU HA A 60 LEU HDy% 1.0 1.8 3.25 3767 3110 A 60 LEU HA A 60 LEU HDx% 1.0 1.8 3.25 3768 3111 A 60 LEU HBy A 60 LEU HDy% 1.0 1.8 3.44 3769 3111 A 60 LEU HBy A 60 LEU HDx% 1.0 1.8 3.44 3770 3112 A 61 SER HA A 64 MET HBx 1.0 1.8 4.03 3771 3112 A 61 SER HA A 64 MET HBy 1.0 1.8 4.03 3772 3113 A 62 LYS HA A 65 ASP HBx 1.0 1.8 3.73 3773 3113 A 62 LYS HA A 65 ASP HBy 1.0 1.8 3.73 3774 3114 A 62 LYS HBx A 66 GLN HGx 1.0 1.8 5.87 3775 3114 A 62 LYS HBy A 66 GLN HGx 1.0 1.8 5.87 3776 3114 A 66 GLN HGy A 62 LYS HBx 1.0 1.8 5.87 3777 3114 A 62 LYS HBy A 66 GLN HGy 1.0 1.8 5.87 3778 3115 A 63 LEU HA A 66 GLN HGx 1.0 1.8 4.64 3779 3115 A 63 LEU HA A 66 GLN HGy 1.0 1.8 4.64 3780 3116 A 63 LEU HBx A 64 MET HBx 1.0 1.8 5.57 3781 3116 A 63 LEU HBx A 64 MET HBy 1.0 1.8 5.57 3782 3117 A 64 MET H A 64 MET HBx 1.0 1.8 3.30 3783 3117 A 64 MET H A 64 MET HBy 1.0 1.8 3.30 3784 3118 A 64 MET H A 64 MET HGy 1.0 1.8 5.17 3785 3118 A 64 MET H A 64 MET HGx 1.0 1.8 5.17 3786 3119 A 64 MET HA A 64 MET HGy 1.0 1.8 3.62 3787 3119 A 64 MET HA A 64 MET HGx 1.0 1.8 3.62 3788 3120 A 65 ASP H A 65 ASP HBx 1.0 1.8 3.30 3789 3120 A 65 ASP H A 65 ASP HBy 1.0 1.8 3.30 3790 3121 A 66 GLN HBy A 65 ASP HBx 1.0 1.8 5.57 3791 3121 A 66 GLN HBy A 65 ASP HBy 1.0 1.8 5.57 3792 3122 A 66 GLN H A 66 GLN HGx 1.0 1.8 4.27 3793 3122 A 66 GLN H A 66 GLN HGy 1.0 1.8 4.27 3794 3123 A 66 GLN HA A 66 GLN HGx 1.0 1.8 3.72 3795 3123 A 66 GLN HA A 66 GLN HGy 1.0 1.8 3.72 3796 3124 A 66 GLN HE2x A 66 GLN HGx 1.0 1.8 3.48 3797 3124 A 66 GLN HE2y A 66 GLN HGy 1.0 1.8 3.48 3798 3124 A 66 GLN HE2x A 66 GLN HGy 1.0 1.8 3.48 3799 3124 A 66 GLN HE2y A 66 GLN HGx 1.0 1.8 3.48 3800 3125 A 67 LEU H A 66 GLN HGx 1.0 1.8 5.05 3801 3125 A 67 LEU H A 66 GLN HGy 1.0 1.8 5.05 3802 3126 A 67 LEU HA A 70 LEU HDy% 1.0 1.8 4.21 3803 3126 A 67 LEU HA A 70 LEU HDx% 1.0 1.8 4.21 3804 3127 A 67 LEU HDx% A 71 LYS HBy 1.0 1.8 5.61 3805 3127 A 67 LEU HDy% A 71 LYS HBy 1.0 1.8 5.61 3806 3127 A 71 LYS HBx A 67 LEU HDy% 1.0 1.8 5.61 3807 3127 A 67 LEU HDx% A 71 LYS HBx 1.0 1.8 5.61 3808 3128 A 68 GLU H A 68 GLU HGy 1.0 1.8 3.59 3809 3128 A 68 GLU H A 68 GLU HGx 1.0 1.8 3.59 3810 3129 A 68 GLU HA A 68 GLU HGy 1.0 1.8 3.97 3811 3129 A 68 GLU HA A 68 GLU HGx 1.0 1.8 3.97 3812 3130 A 68 GLU HA A 71 LYS HBy 1.0 1.8 3.48 3813 3130 A 68 GLU HA A 71 LYS HBx 1.0 1.8 3.48 3814 3131 A 69 ALA HA A 68 GLU HGy 1.0 1.8 4.63 3815 3131 A 69 ALA HA A 68 GLU HGx 1.0 1.8 4.63 3816 3132 A 70 LEU H A 70 LEU HDy% 1.0 1.8 3.70 3817 3132 A 70 LEU H A 70 LEU HDx% 1.0 1.8 3.70 3818 3133 A 70 LEU HA A 70 LEU HDy% 1.0 1.8 2.98 3819 3133 A 70 LEU HA A 70 LEU HDx% 1.0 1.8 2.98 3820 3134 A 70 LEU HBy A 70 LEU HDy% 1.0 1.8 3.43 3821 3134 A 70 LEU HBy A 70 LEU HDx% 1.0 1.8 3.43 3822 3135 A 70 LEU HBx A 70 LEU HDy% 1.0 1.8 3.13 3823 3135 A 70 LEU HBx A 70 LEU HDx% 1.0 1.8 3.13 3824 3136 A 73 GLN H A 70 LEU HDy% 1.0 1.8 5.33 3825 3136 A 73 GLN H A 70 LEU HDx% 1.0 1.8 5.33 3826 3137 A 70 LEU HDx% A 73 GLN HBx 1.0 1.8 3.76 3827 3137 A 73 GLN HBy A 70 LEU HDy% 1.0 1.8 3.76 3828 3137 A 73 GLN HBy A 70 LEU HDx% 1.0 1.8 3.76 3829 3137 A 70 LEU HDy% A 73 GLN HBx 1.0 1.8 3.76 3830 3138 A 73 GLN HGy A 70 LEU HDy% 1.0 1.8 4.49 3831 3138 A 73 GLN HGy A 70 LEU HDx% 1.0 1.8 4.49 3832 3139 A 73 GLN HGx A 70 LEU HDy% 1.0 1.8 5.04 3833 3139 A 73 GLN HGx A 70 LEU HDx% 1.0 1.8 5.04 3834 3140 A 73 GLN HE2x A 70 LEU HDy% 1.0 1.8 5.17 3835 3140 A 73 GLN HE2x A 70 LEU HDx% 1.0 1.8 5.17 3836 3141 A 80 ILE HD1% A 70 LEU HDy% 1.0 1.8 4.55 3837 3141 A 80 ILE HD1% A 70 LEU HDx% 1.0 1.8 4.55 3838 3142 A 71 LYS HBy A 71 LYS HEx 1.0 1.8 3.98 3839 3142 A 71 LYS HBx A 71 LYS HEx 1.0 1.8 3.98 3840 3142 A 71 LYS HEy A 71 LYS HBy 1.0 1.8 3.98 3841 3142 A 71 LYS HEy A 71 LYS HBx 1.0 1.8 3.98 3842 3143 A 72 LYS H A 71 LYS HBy 1.0 1.8 4.11 3843 3143 A 72 LYS H A 71 LYS HBx 1.0 1.8 4.11 3844 3144 A 82 GLN HBy A 84 ILE HG1x 1.0 1.8 4.77 3845 3144 A 82 GLN HBy A 84 ILE HG1y 1.0 1.8 4.77 3846 3145 A 82 GLN HBx A 84 ILE HG1x 1.0 1.8 4.38 3847 3145 A 82 GLN HBx A 84 ILE HG1y 1.0 1.8 4.38 3848 3146 A 83 GLU HBx A 84 ILE HG1x 1.0 1.8 5.87 3849 3146 A 83 GLU HBx A 84 ILE HG1y 1.0 1.8 5.87 3850 3147 A 83 GLU HGy A 84 ILE HG1x 1.0 1.8 4.63 3851 3147 A 84 ILE HG1y A 83 GLU HGx 1.0 1.8 4.63 3852 3147 A 83 GLU HGy A 84 ILE HG1y 1.0 1.8 4.63 3853 3147 A 83 GLU HGx A 84 ILE HG1x 1.0 1.8 4.63 3854 3148 A 84 ILE H A 84 ILE HG1x 1.0 1.8 3.48 3855 3148 A 84 ILE H A 84 ILE HG1y 1.0 1.8 3.48 3856 3149 A 84 ILE HA A 84 ILE HG1x 1.0 1.8 3.83 3857 3149 A 84 ILE HA A 84 ILE HG1y 1.0 1.8 3.83 3858 3150 A 85 VAL H A 84 ILE HG1x 1.0 1.8 4.16 3859 3150 A 85 VAL H A 84 ILE HG1y 1.0 1.8 4.16 3860 3151 A 85 VAL HGy% A 84 ILE HG1x 1.0 1.8 3.22 3861 3151 A 85 VAL HGy% A 84 ILE HG1y 1.0 1.8 3.22 3862 3152 A 87 CYS HA A 127 VAL HGy% 1.0 1.8 5.98 3863 3152 A 87 CYS HA A 127 VAL HGx% 1.0 1.8 5.98 3864 3153 A 88 ALA HA A 91 GLU HGy 1.0 1.8 4.83 3865 3153 A 88 ALA HA A 91 GLU HGx 1.0 1.8 4.83 3866 3154 A 90 LEU HDy% A 127 VAL HGy% 1.0 1.8 3.12 3867 3154 A 90 LEU HDy% A 127 VAL HGx% 1.0 1.8 3.12 3868 3155 A 91 GLU H A 91 GLU HGy 1.0 1.8 4.53 3869 3155 A 91 GLU H A 91 GLU HGx 1.0 1.8 4.53 3870 3156 A 92 ASN H A 91 GLU HGy 1.0 1.8 4.72 3871 3156 A 92 ASN H A 91 GLU HGx 1.0 1.8 4.72 3872 3157 A 92 ASN HA A 91 GLU HGy 1.0 1.8 5.78 3873 3157 A 92 ASN HA A 91 GLU HGx 1.0 1.8 5.78 3874 3158 A 94 ALA HB% A 91 GLU HGy 1.0 1.8 5.14 3875 3158 A 94 ALA HB% A 91 GLU HGx 1.0 1.8 5.14 3876 3159 A 128 ILE HG2% A 91 GLU HGy 1.0 1.8 4.44 3877 3159 A 128 ILE HG2% A 91 GLU HGx 1.0 1.8 4.44 3878 3160 A 128 ILE HD1% A 91 GLU HGy 1.0 1.8 3.75 3879 3160 A 128 ILE HD1% A 91 GLU HGx 1.0 1.8 3.75 3880 3161 A 92 ASN HD2y A 96 LYS HGx 1.0 1.8 4.54 3881 3161 A 92 ASN HD2y A 96 LYS HGy 1.0 1.8 4.54 3882 3162 A 92 ASN HD2x A 96 LYS HGx 1.0 1.8 4.33 3883 3162 A 92 ASN HD2x A 96 LYS HGy 1.0 1.8 4.33 3884 3163 A 93 TYR HA A 96 LYS HGx 1.0 1.8 5.53 3885 3163 A 93 TYR HA A 96 LYS HGy 1.0 1.8 5.53 3886 3164 A 95 LEU HA A 99 LEU HDy% 1.0 1.8 4.37 3887 3164 A 95 LEU HA A 99 LEU HDx% 1.0 1.8 4.37 3888 3165 A 95 LEU HBx A 96 LYS HGx 1.0 1.8 5.16 3889 3165 A 95 LEU HBy A 96 LYS HGx 1.0 1.8 5.16 3890 3165 A 96 LYS HGy A 95 LEU HBx 1.0 1.8 5.16 3891 3165 A 95 LEU HBy A 96 LYS HGy 1.0 1.8 5.16 3892 3166 A 96 LYS H A 96 LYS HGx 1.0 1.8 3.72 3893 3166 A 96 LYS H A 96 LYS HGy 1.0 1.8 3.72 3894 3167 A 96 LYS H A 99 LEU HDy% 1.0 1.8 4.86 3895 3167 A 96 LYS H A 99 LEU HDx% 1.0 1.8 4.86 3896 3168 A 96 LYS HA A 96 LYS HGx 1.0 1.8 3.55 3897 3168 A 96 LYS HA A 96 LYS HGy 1.0 1.8 3.55 3898 3169 A 96 LYS HA A 99 LEU HDy% 1.0 1.8 4.59 3899 3169 A 96 LYS HA A 99 LEU HDx% 1.0 1.8 4.59 3900 3170 A 97 MET H A 96 LYS HGx 1.0 1.8 4.70 3901 3170 A 97 MET H A 96 LYS HGy 1.0 1.8 4.70 3902 3171 A 98 PHE HA A 99 LEU HDy% 1.0 1.8 5.98 3903 3171 A 98 PHE HA A 99 LEU HDx% 1.0 1.8 5.98 3904 3172 A 98 PHE HBy A 99 LEU HDy% 1.0 1.8 5.39 3905 3172 A 98 PHE HBy A 99 LEU HDx% 1.0 1.8 5.39 3906 3173 A 98 PHE HBx A 99 LEU HDy% 1.0 1.8 5.38 3907 3173 A 98 PHE HBx A 99 LEU HDx% 1.0 1.8 5.38 3908 3174 A 98 PHE HD% A 99 LEU HDy% 1.0 1.8 3.64 3909 3174 A 98 PHE HD% A 99 LEU HDx% 1.0 1.8 3.64 3910 3175 A 98 PHE HE% A 99 LEU HDy% 1.0 1.8 4.51 3911 3175 A 98 PHE HE% A 99 LEU HDx% 1.0 1.8 4.51 3912 3176 A 99 LEU H A 99 LEU HDy% 1.0 1.8 3.81 3913 3176 A 99 LEU H A 99 LEU HDx% 1.0 1.8 3.81 3914 3177 A 99 LEU HA A 99 LEU HDy% 1.0 1.8 3.30 3915 3177 A 99 LEU HA A 99 LEU HDx% 1.0 1.8 3.30 3916 3178 A 99 LEU HA A 103 ASN HD2y 1.0 1.8 5.36 3917 3178 A 99 LEU HA A 103 ASN HD2x 1.0 1.8 5.36 3918 3179 A 99 LEU HBx A 99 LEU HDy% 1.0 1.8 2.97 3919 3179 A 99 LEU HBy A 99 LEU HDy% 1.0 1.8 2.97 3920 3179 A 99 LEU HDx% A 99 LEU HBx 1.0 1.8 2.97 3921 3179 A 99 LEU HDx% A 99 LEU HBy 1.0 1.8 2.97 3922 3180 A 100 TYR H A 99 LEU HBx 1.0 1.8 4.14 3923 3180 A 100 TYR H A 99 LEU HBy 1.0 1.8 4.14 3924 3181 A 103 ASN HD2x A 99 LEU HBy 1.0 1.8 4.33 3925 3181 A 103 ASN HD2x A 99 LEU HBx 1.0 1.8 4.33 3926 3181 A 103 ASN HD2y A 99 LEU HBx 1.0 1.8 4.33 3927 3181 A 103 ASN HD2y A 99 LEU HBy 1.0 1.8 4.33 3928 3182 A 99 LEU HG A 103 ASN HD2y 1.0 1.8 5.87 3929 3182 A 99 LEU HG A 103 ASN HD2x 1.0 1.8 5.87 3930 3183 A 100 TYR H A 99 LEU HDy% 1.0 1.8 5.16 3931 3183 A 100 TYR H A 99 LEU HDx% 1.0 1.8 5.16 3932 3184 A 102 ASP H A 99 LEU HDy% 1.0 1.8 5.98 3933 3184 A 102 ASP H A 99 LEU HDx% 1.0 1.8 5.98 3934 3185 A 102 ASP HBy A 99 LEU HDy% 1.0 1.8 5.39 3935 3185 A 102 ASP HBy A 99 LEU HDx% 1.0 1.8 5.39 3936 3186 A 102 ASP HBx A 99 LEU HDy% 1.0 1.8 4.26 3937 3186 A 102 ASP HBx A 99 LEU HDx% 1.0 1.8 4.26 3938 3187 A 103 ASN H A 99 LEU HDy% 1.0 1.8 5.31 3939 3187 A 103 ASN H A 99 LEU HDx% 1.0 1.8 5.31 3940 3188 A 103 ASN HD2y A 99 LEU HDy% 1.0 1.8 4.46 3941 3188 A 103 ASN HD2x A 99 LEU HDy% 1.0 1.8 4.46 3942 3188 A 103 ASN HD2y A 99 LEU HDx% 1.0 1.8 4.46 3943 3188 A 103 ASN HD2x A 99 LEU HDx% 1.0 1.8 4.46 3944 3189 A 103 ASN HD2y A 99 LEU HDx% 1.0 1.8 6.75 3945 3190 A 100 TYR HA A 103 ASN HD2y 1.0 1.8 4.38 3946 3190 A 100 TYR HA A 103 ASN HD2x 1.0 1.8 4.38 3947 3191 A 100 TYR HE% A 113 ASN HBx 1.0 1.8 5.21 3948 3191 A 100 TYR HE% A 113 ASN HBy 1.0 1.8 5.21 3949 3192 A 100 TYR HE% A 113 ASN HD2y 1.0 1.8 5.04 3950 3192 A 100 TYR HE% A 113 ASN HD2x 1.0 1.8 5.04 3951 3193 A 102 ASP HA A 105 ASP HBx 1.0 1.8 4.31 3952 3193 A 102 ASP HA A 105 ASP HBy 1.0 1.8 4.31 3953 3194 A 103 ASN H A 103 ASN HD2y 1.0 1.8 4.47 3954 3194 A 103 ASN H A 103 ASN HD2x 1.0 1.8 4.47 3955 3195 A 103 ASN HD2y A 103 ASN HA 1.0 1.8 5.07 3956 3195 A 103 ASN HD2x A 103 ASN HA 1.0 1.8 5.07 3957 3196 A 103 ASN HBy A 103 ASN HD2y 1.0 1.8 3.66 3958 3196 A 103 ASN HBy A 103 ASN HD2x 1.0 1.8 3.66 3959 3197 A 103 ASN HD2y A 103 ASN HBx 1.0 1.8 3.71 3960 3197 A 103 ASN HBx A 103 ASN HD2x 1.0 1.8 3.71 3961 3198 A 106 ARG H A 105 ASP HBx 1.0 1.8 4.08 3962 3198 A 106 ARG H A 105 ASP HBy 1.0 1.8 4.08 3963 3199 A 107 ALA H A 105 ASP HBx 1.0 1.8 5.63 3964 3199 A 107 ALA H A 105 ASP HBy 1.0 1.8 5.63 3965 3200 A 114 MET HE% A 105 ASP HBx 1.0 1.8 3.52 3966 3200 A 114 MET HE% A 105 ASP HBy 1.0 1.8 3.52 3967 3201 A 107 ALA H A 108 GLY HAx 1.0 1.8 5.21 3968 3201 A 107 ALA H A 108 GLY HAy 1.0 1.8 5.21 3969 3202 A 107 ALA HB% A 108 GLY HAx 1.0 1.8 4.99 3970 3202 A 107 ALA HB% A 108 GLY HAy 1.0 1.8 4.99 3971 3203 A 110 PHE HZ A 108 GLY HAx 1.0 1.8 4.85 3972 3203 A 110 PHE HZ A 108 GLY HAy 1.0 1.8 4.85 3973 3204 A 164 ALA HB% A 108 GLY HAx 1.0 1.8 4.09 3974 3204 A 164 ALA HB% A 108 GLY HAy 1.0 1.8 4.09 3975 3205 A 110 PHE HA A 156 LEU HDy% 1.0 1.8 5.31 3976 3205 A 110 PHE HA A 156 LEU HDx% 1.0 1.8 5.31 3977 3206 A 110 PHE HE% A 156 LEU HDy% 1.0 1.8 5.98 3978 3206 A 110 PHE HE% A 156 LEU HDx% 1.0 1.8 5.98 3979 3207 A 111 HIS H A 156 LEU HDy% 1.0 1.8 4.93 3980 3207 A 111 HIS H A 156 LEU HDx% 1.0 1.8 4.93 3981 3208 A 113 ASN HD2y A 113 ASN HA 1.0 1.8 4.97 3982 3208 A 113 ASN HD2x A 113 ASN HA 1.0 1.8 4.97 3983 3209 A 114 MET HE% A 156 LEU HDy% 1.0 1.8 5.98 3984 3209 A 114 MET HE% A 156 LEU HDx% 1.0 1.8 5.98 3985 3210 A 115 ILE HB A 118 PHE HBx 1.0 1.8 5.87 3986 3210 A 115 ILE HB A 118 PHE HBy 1.0 1.8 5.87 3987 3211 A 115 ILE HG2% A 153 HIS HBx 1.0 1.8 3.84 3988 3211 A 115 ILE HG2% A 153 HIS HBy 1.0 1.8 3.84 3989 3212 A 115 ILE HD1% A 153 HIS HBx 1.0 1.8 4.07 3990 3212 A 115 ILE HD1% A 153 HIS HBy 1.0 1.8 4.07 3991 3213 A 116 LYS H A 118 PHE HBx 1.0 1.8 5.87 3992 3213 A 116 LYS H A 118 PHE HBy 1.0 1.8 5.87 3993 3214 A 117 SER H A 116 LYS HBy 1.0 1.8 3.87 3994 3214 A 117 SER H A 116 LYS HBx 1.0 1.8 3.87 3995 3215 A 117 SER HA A 116 LYS HBy 1.0 1.8 5.09 3996 3215 A 117 SER HA A 116 LYS HBx 1.0 1.8 5.09 3997 3216 A 116 LYS HBy A 117 SER HBx 1.0 1.8 5.57 3998 3216 A 116 LYS HBx A 117 SER HBx 1.0 1.8 5.57 3999 3216 A 117 SER HBy A 116 LYS HBy 1.0 1.8 5.57 4000 3216 A 117 SER HBy A 116 LYS HBx 1.0 1.8 5.57 4001 3217 A 119 TYR H A 118 PHE HBx 1.0 1.8 4.05 4002 3217 A 119 TYR H A 118 PHE HBy 1.0 1.8 4.05 4003 3218 A 118 PHE HBy A 122 SER HBx 1.0 1.8 5.64 4004 3218 A 118 PHE HBx A 122 SER HBx 1.0 1.8 5.64 4005 3218 A 122 SER HBy A 118 PHE HBx 1.0 1.8 5.64 4006 3218 A 122 SER HBy A 118 PHE HBy 1.0 1.8 5.64 4007 3219 A 145 ALA HB% A 118 PHE HBx 1.0 1.8 4.54 4008 3219 A 145 ALA HB% A 118 PHE HBy 1.0 1.8 4.54 4009 3220 A 146 ARG H A 118 PHE HBx 1.0 1.8 5.87 4010 3220 A 146 ARG H A 118 PHE HBy 1.0 1.8 5.87 4011 3221 A 149 ALA HA A 118 PHE HBx 1.0 1.8 5.14 4012 3221 A 149 ALA HA A 118 PHE HBy 1.0 1.8 5.14 4013 3222 A 149 ALA HB% A 118 PHE HBx 1.0 1.8 3.29 4014 3222 A 149 ALA HB% A 118 PHE HBy 1.0 1.8 3.29 4015 3223 A 119 TYR HA A 123 LEU HDy% 1.0 1.8 5.78 4016 3223 A 119 TYR HA A 123 LEU HDx% 1.0 1.8 5.78 4017 3224 A 119 TYR HD% A 123 LEU HDy% 1.0 1.8 4.19 4018 3224 A 119 TYR HD% A 123 LEU HDx% 1.0 1.8 4.19 4019 3225 A 120 THR HA A 123 LEU HDy% 1.0 1.8 3.75 4020 3225 A 120 THR HA A 123 LEU HDx% 1.0 1.8 3.75 4021 3226 A 120 THR HG2% A 123 LEU HDy% 1.0 1.8 4.42 4022 3226 A 120 THR HG2% A 123 LEU HDx% 1.0 1.8 4.42 4023 3227 A 123 LEU HA A 123 LEU HDy% 1.0 1.8 3.41 4024 3227 A 123 LEU HA A 123 LEU HDx% 1.0 1.8 3.41 4025 3228 A 123 LEU HBx A 127 VAL HGy% 1.0 1.8 5.01 4026 3228 A 123 LEU HBx A 127 VAL HGx% 1.0 1.8 5.01 4027 3229 A 124 LEU H A 123 LEU HDy% 1.0 1.8 4.88 4028 3229 A 124 LEU H A 123 LEU HDx% 1.0 1.8 4.88 4029 3230 A 126 ASP HBy A 123 LEU HDy% 1.0 1.8 5.60 4030 3230 A 126 ASP HBy A 123 LEU HDx% 1.0 1.8 5.60 4031 3231 A 123 LEU HDy% A 127 VAL HGy% 1.0 1.8 5.65 4032 3231 A 123 LEU HDx% A 127 VAL HGy% 1.0 1.8 5.65 4033 3231 A 127 VAL HGx% A 123 LEU HDy% 1.0 1.8 5.65 4034 3231 A 123 LEU HDx% A 127 VAL HGx% 1.0 1.8 5.65 4035 3232 A 124 LEU HA A 127 VAL HGy% 1.0 1.8 3.67 4036 3232 A 124 LEU HA A 127 VAL HGx% 1.0 1.8 3.67 4037 3233 A 124 LEU HDx% A 127 VAL HGy% 1.0 1.8 3.67 4038 3233 A 124 LEU HDx% A 127 VAL HGx% 1.0 1.8 3.67 4039 3234 A 126 ASP H A 127 VAL HGy% 1.0 1.8 4.94 4040 3234 A 126 ASP H A 127 VAL HGx% 1.0 1.8 4.94 4041 3235 A 126 ASP HBx A 127 VAL HGy% 1.0 1.8 5.02 4042 3235 A 126 ASP HBx A 127 VAL HGx% 1.0 1.8 5.02 4043 3236 A 127 VAL H A 127 VAL HGy% 1.0 1.8 3.33 4044 3236 A 127 VAL H A 127 VAL HGx% 1.0 1.8 3.33 4045 3237 A 127 VAL HA A 127 VAL HGy% 1.0 1.8 3.18 4046 3237 A 127 VAL HA A 127 VAL HGx% 1.0 1.8 3.18 4047 3238 A 128 ILE H A 127 VAL HGy% 1.0 1.8 3.98 4048 3238 A 128 ILE H A 127 VAL HGx% 1.0 1.8 3.98 4049 3239 A 128 ILE HA A 127 VAL HGy% 1.0 1.8 4.18 4050 3239 A 128 ILE HA A 127 VAL HGx% 1.0 1.8 4.18 4051 3240 A 127 VAL HGx% A 128 ILE HG1x 1.0 1.8 4.85 4052 3240 A 127 VAL HGy% A 128 ILE HG1x 1.0 1.8 4.85 4053 3240 A 128 ILE HG1y A 127 VAL HGy% 1.0 1.8 4.85 4054 3240 A 128 ILE HG1y A 127 VAL HGx% 1.0 1.8 4.85 4055 3241 A 130 VAL HGy% A 127 VAL HGy% 1.0 1.8 3.97 4056 3241 A 130 VAL HGy% A 127 VAL HGx% 1.0 1.8 3.97 4057 3242 A 131 PHE HE% A 127 VAL HGy% 1.0 1.8 4.64 4058 3242 A 131 PHE HE% A 127 VAL HGx% 1.0 1.8 4.64 4059 3243 A 131 PHE HZ A 127 VAL HGy% 1.0 1.8 5.95 4060 3243 A 131 PHE HZ A 127 VAL HGx% 1.0 1.8 5.95 4061 3244 A 128 ILE HG2% A 131 PHE HBx 1.0 1.8 5.01 4062 3244 A 128 ILE HG2% A 131 PHE HBy 1.0 1.8 5.01 4063 3245 A 129 THR HG2% A 139 VAL HGy% 1.0 1.8 4.55 4064 3245 A 129 THR HG2% A 139 VAL HGx% 1.0 1.8 4.55 4065 3246 A 131 PHE H A 131 PHE HBx 1.0 1.8 3.85 4066 3246 A 131 PHE H A 131 PHE HBy 1.0 1.8 3.85 4067 3247 A 133 GLU H A 132 GLY HAx 1.0 1.8 3.32 4068 3247 A 133 GLU H A 132 GLY HAy 1.0 1.8 3.32 4069 3248 A 132 GLY HAy A 133 GLU HBy 1.0 1.8 5.07 4070 3248 A 132 GLY HAx A 133 GLU HBy 1.0 1.8 5.07 4071 3248 A 133 GLU HBx A 132 GLY HAx 1.0 1.8 5.07 4072 3248 A 132 GLY HAy A 133 GLU HBx 1.0 1.8 5.07 4073 3249 A 133 GLU H A 133 GLU HBy 1.0 1.8 3.09 4074 3249 A 133 GLU H A 133 GLU HBx 1.0 1.8 3.09 4075 3250 A 134 LEU H A 134 LEU HBx 1.0 1.8 3.64 4076 3250 A 134 LEU H A 134 LEU HBy 1.0 1.8 3.64 4077 3251 A 134 LEU H A 139 VAL HGy% 1.0 1.8 5.35 4078 3251 A 134 LEU H A 139 VAL HGx% 1.0 1.8 5.35 4079 3252 A 134 LEU HA A 139 VAL HGy% 1.0 1.8 5.42 4080 3252 A 134 LEU HA A 139 VAL HGx% 1.0 1.8 5.42 4081 3253 A 134 LEU HDx% A 134 LEU HBx 1.0 1.8 3.48 4082 3253 A 134 LEU HDx% A 134 LEU HBy 1.0 1.8 3.48 4083 3254 A 134 LEU HDy% A 134 LEU HBx 1.0 1.8 3.28 4084 3254 A 134 LEU HDy% A 134 LEU HBy 1.0 1.8 3.28 4085 3255 A 135 THR H A 134 LEU HBx 1.0 1.8 4.74 4086 3255 A 135 THR H A 134 LEU HBy 1.0 1.8 4.74 4087 3256 A 138 ASN HBy A 134 LEU HBx 1.0 1.8 5.87 4088 3256 A 138 ASN HBy A 134 LEU HBy 1.0 1.8 5.87 4089 3257 A 134 LEU HBy A 139 VAL HGy% 1.0 1.8 3.30 4090 3257 A 134 LEU HBx A 139 VAL HGy% 1.0 1.8 3.30 4091 3257 A 139 VAL HGx% A 134 LEU HBx 1.0 1.8 3.30 4092 3257 A 139 VAL HGx% A 134 LEU HBy 1.0 1.8 3.30 4093 3258 A 134 LEU HDx% A 139 VAL HGy% 1.0 1.8 3.34 4094 3258 A 134 LEU HDx% A 139 VAL HGx% 1.0 1.8 3.34 4095 3259 A 135 THR HG2% A 136 ASP HBx 1.0 1.8 5.19 4096 3259 A 135 THR HG2% A 136 ASP HBy 1.0 1.8 5.19 4097 3260 A 136 ASP H A 136 ASP HBx 1.0 1.8 3.29 4098 3260 A 136 ASP H A 136 ASP HBy 1.0 1.8 3.29 4099 3261 A 136 ASP HA A 139 VAL HGy% 1.0 1.8 3.89 4100 3261 A 136 ASP HA A 139 VAL HGx% 1.0 1.8 3.89 4101 3262 A 137 GLU H A 136 ASP HBx 1.0 1.8 3.55 4102 3262 A 137 GLU H A 136 ASP HBy 1.0 1.8 3.55 4103 3263 A 137 GLU HA A 136 ASP HBx 1.0 1.8 5.04 4104 3263 A 137 GLU HA A 136 ASP HBy 1.0 1.8 5.04 4105 3264 A 137 GLU HBy A 136 ASP HBx 1.0 1.8 5.01 4106 3264 A 137 GLU HBy A 136 ASP HBy 1.0 1.8 5.01 4107 3265 A 138 ASN H A 139 VAL HGy% 1.0 1.8 5.17 4108 3265 A 138 ASN H A 139 VAL HGx% 1.0 1.8 5.17 4109 3266 A 138 ASN HBy A 139 VAL HGy% 1.0 1.8 5.12 4110 3266 A 138 ASN HBy A 139 VAL HGx% 1.0 1.8 5.12 4111 3267 A 138 ASN HBx A 139 VAL HGy% 1.0 1.8 5.06 4112 3267 A 138 ASN HBx A 139 VAL HGx% 1.0 1.8 5.06 4113 3268 A 139 VAL H A 139 VAL HGy% 1.0 1.8 3.28 4114 3268 A 139 VAL H A 139 VAL HGx% 1.0 1.8 3.28 4115 3269 A 139 VAL HA A 139 VAL HGy% 1.0 1.8 3.07 4116 3269 A 139 VAL HA A 139 VAL HGx% 1.0 1.8 3.07 4117 3270 A 140 LYS H A 139 VAL HGy% 1.0 1.8 3.78 4118 3270 A 140 LYS H A 139 VAL HGx% 1.0 1.8 3.78 4119 3271 A 140 LYS HA A 139 VAL HGy% 1.0 1.8 4.33 4120 3271 A 140 LYS HA A 139 VAL HGx% 1.0 1.8 4.33 4121 3272 A 139 VAL HGy% A 140 LYS HBx 1.0 1.8 4.57 4122 3272 A 140 LYS HBy A 139 VAL HGy% 1.0 1.8 4.57 4123 3272 A 140 LYS HBy A 139 VAL HGx% 1.0 1.8 4.57 4124 3272 A 139 VAL HGx% A 140 LYS HBx 1.0 1.8 4.57 4125 3273 A 139 VAL HGx% A 140 LYS HEx 1.0 1.8 5.33 4126 3273 A 139 VAL HGy% A 140 LYS HEx 1.0 1.8 5.33 4127 3273 A 140 LYS HEy A 139 VAL HGy% 1.0 1.8 5.33 4128 3273 A 140 LYS HEy A 139 VAL HGx% 1.0 1.8 5.33 4129 3274 A 141 HIS H A 139 VAL HGy% 1.0 1.8 5.18 4130 3274 A 141 HIS H A 139 VAL HGx% 1.0 1.8 5.18 4131 3275 A 141 HIS HA A 144 TYR HBx 1.0 1.8 4.31 4132 3275 A 141 HIS HA A 144 TYR HBy 1.0 1.8 4.31 4133 3276 A 143 LYS HBx A 144 TYR HBx 1.0 1.8 5.87 4134 3276 A 143 LYS HBy A 144 TYR HBx 1.0 1.8 5.87 4135 3276 A 144 TYR HBy A 143 LYS HBx 1.0 1.8 5.87 4136 3276 A 143 LYS HBy A 144 TYR HBy 1.0 1.8 5.87 4137 3277 A 144 TYR H A 144 TYR HBx 1.0 1.8 3.95 4138 3277 A 144 TYR H A 144 TYR HBy 1.0 1.8 3.95 4139 3278 A 145 ALA H A 144 TYR HBx 1.0 1.8 3.95 4140 3278 A 145 ALA H A 144 TYR HBy 1.0 1.8 3.95 4141 3279 A 145 ALA HB% A 144 TYR HBx 1.0 1.8 5.21 4142 3279 A 145 ALA HB% A 144 TYR HBy 1.0 1.8 5.21 4143 3280 A 169 ILE HD1% A 144 TYR HBx 1.0 1.8 5.73 4144 3280 A 169 ILE HD1% A 144 TYR HBy 1.0 1.8 5.73 4145 3281 A 148 LYS HA A 151 TYR HBx 1.0 1.8 4.44 4146 3281 A 148 LYS HA A 151 TYR HBy 1.0 1.8 4.44 4147 3282 A 150 THR HA A 153 HIS HBx 1.0 1.8 3.87 4148 3282 A 150 THR HA A 153 HIS HBy 1.0 1.8 3.87 4149 3283 A 150 THR HB A 151 TYR HBx 1.0 1.8 5.39 4150 3283 A 150 THR HB A 151 TYR HBy 1.0 1.8 5.39 4151 3284 A 150 THR HG2% A 153 HIS HBx 1.0 1.8 4.86 4152 3284 A 150 THR HG2% A 153 HIS HBy 1.0 1.8 4.86 4153 3285 A 151 TYR HE% A 163 GLN HBx 1.0 1.8 4.27 4154 3285 A 151 TYR HE% A 163 GLN HBy 1.0 1.8 4.27 4155 3286 A 152 ILE HG2% A 156 LEU HDy% 1.0 1.8 3.30 4156 3286 A 152 ILE HG2% A 156 LEU HDx% 1.0 1.8 3.30 4157 3287 A 152 ILE HG2% A 162 PRO HDy 1.0 1.8 5.02 4158 3287 A 152 ILE HG2% A 162 PRO HDx 1.0 1.8 5.02 4159 3288 A 153 HIS H A 156 LEU HDy% 1.0 1.8 5.71 4160 3288 A 153 HIS H A 156 LEU HDx% 1.0 1.8 5.71 4161 3289 A 153 HIS HA A 156 LEU HBx 1.0 1.8 4.43 4162 3289 A 153 HIS HA A 156 LEU HBy 1.0 1.8 4.43 4163 3290 A 154 ASN H A 153 HIS HBx 1.0 1.8 3.86 4164 3290 A 154 ASN H A 153 HIS HBy 1.0 1.8 3.86 4165 3291 A 154 ASN HBy A 153 HIS HBx 1.0 1.8 5.24 4166 3291 A 154 ASN HBy A 153 HIS HBy 1.0 1.8 5.24 4167 3292 A 155 CYS HA A 158 ASN HBx 1.0 1.8 4.60 4168 3292 A 155 CYS HA A 158 ASN HBy 1.0 1.8 4.60 4169 3293 A 156 LEU H A 156 LEU HBx 1.0 1.8 3.53 4170 3293 A 156 LEU H A 156 LEU HBy 1.0 1.8 3.53 4171 3294 A 156 LEU HA A 156 LEU HDy% 1.0 1.8 3.03 4172 3294 A 156 LEU HA A 156 LEU HDx% 1.0 1.8 3.03 4173 3295 A 156 LEU HBy A 156 LEU HDy% 1.0 1.8 3.12 4174 3295 A 156 LEU HDx% A 156 LEU HBx 1.0 1.8 3.12 4175 3295 A 156 LEU HDx% A 156 LEU HBy 1.0 1.8 3.12 4176 3295 A 156 LEU HBx A 156 LEU HDy% 1.0 1.8 3.12 4177 3296 A 157 LYS H A 156 LEU HBx 1.0 1.8 4.07 4178 3296 A 157 LYS H A 156 LEU HBy 1.0 1.8 4.07 4179 3297 A 160 GLU H A 156 LEU HDy% 1.0 1.8 5.98 4180 3297 A 160 GLU H A 156 LEU HDx% 1.0 1.8 5.98 4181 3298 A 161 THR HA A 156 LEU HDy% 1.0 1.8 4.58 4182 3298 A 161 THR HA A 156 LEU HDx% 1.0 1.8 4.58 4183 3299 A 156 LEU HDy% A 162 PRO HDy 1.0 1.8 3.67 4184 3299 A 156 LEU HDx% A 162 PRO HDy 1.0 1.8 3.67 4185 3299 A 162 PRO HDx A 156 LEU HDy% 1.0 1.8 3.67 4186 3299 A 156 LEU HDx% A 162 PRO HDx 1.0 1.8 3.67 4187 3300 A 157 LYS HBx A 158 ASN HD2x 1.0 1.8 5.22 4188 3300 A 157 LYS HBy A 158 ASN HD2x 1.0 1.8 5.22 4189 3300 A 158 ASN HD2y A 157 LYS HBx 1.0 1.8 5.22 4190 3300 A 157 LYS HBy A 158 ASN HD2y 1.0 1.8 5.22 4191 3301 A 157 LYS HGy A 158 ASN HD2x 1.0 1.8 5.44 4192 3301 A 157 LYS HGx A 158 ASN HD2x 1.0 1.8 5.44 4193 3301 A 158 ASN HD2y A 157 LYS HGx 1.0 1.8 5.44 4194 3301 A 157 LYS HGy A 158 ASN HD2y 1.0 1.8 5.44 4195 3302 A 158 ASN H A 158 ASN HBx 1.0 1.8 3.40 4196 3302 A 158 ASN H A 158 ASN HBy 1.0 1.8 3.40 4197 3303 A 158 ASN H A 158 ASN HD2x 1.0 1.8 5.12 4198 3303 A 158 ASN H A 158 ASN HD2y 1.0 1.8 5.12 4199 3304 A 158 ASN HBy A 158 ASN HD2x 1.0 1.8 3.54 4200 3304 A 158 ASN HBx A 158 ASN HD2x 1.0 1.8 3.54 4201 3304 A 158 ASN HD2y A 158 ASN HBx 1.0 1.8 3.54 4202 3304 A 158 ASN HBy A 158 ASN HD2y 1.0 1.8 3.54 4203 3305 A 159 GLY H A 158 ASN HBx 1.0 1.8 4.65 4204 3305 A 159 GLY H A 158 ASN HBy 1.0 1.8 4.65 4205 3306 A 160 GLU H A 158 ASN HBx 1.0 1.8 5.13 4206 3306 A 160 GLU H A 158 ASN HBy 1.0 1.8 5.13 4207 3307 A 160 GLU HBy A 158 ASN HBx 1.0 1.8 5.30 4208 3307 A 160 GLU HBy A 158 ASN HBy 1.0 1.8 5.30 4209 3308 A 158 ASN HBx A 160 GLU HGx 1.0 1.8 3.81 4210 3308 A 158 ASN HBy A 160 GLU HGx 1.0 1.8 3.81 4211 3308 A 160 GLU HGy A 158 ASN HBx 1.0 1.8 3.81 4212 3308 A 160 GLU HGy A 158 ASN HBy 1.0 1.8 3.81 4213 3309 A 161 THR H A 162 PRO HDy 1.0 1.8 5.40 4214 3309 A 161 THR H A 162 PRO HDx 1.0 1.8 5.40 4215 3310 A 161 THR HG2% A 162 PRO HDy 1.0 1.8 3.42 4216 3310 A 161 THR HG2% A 162 PRO HDx 1.0 1.8 3.42 4217 3311 A 163 GLN HGx A 167 VAL HGy% 1.0 1.8 3.88 4218 3311 A 163 GLN HGy A 167 VAL HGy% 1.0 1.8 3.88 4219 3311 A 167 VAL HGx% A 163 GLN HGx 1.0 1.8 3.88 4220 3311 A 163 GLN HGy A 167 VAL HGx% 1.0 1.8 3.88 4221 3312 A 163 GLN HE2y A 167 VAL HGy% 1.0 1.8 5.13 4222 3312 A 163 GLN HE2y A 167 VAL HGx% 1.0 1.8 5.13 4223 3313 A 163 GLN HE2x A 167 VAL HGy% 1.0 1.8 5.98 4224 3313 A 163 GLN HE2x A 167 VAL HGx% 1.0 1.8 5.98 4225 3314 A 165 GLY H A 166 PRO HDy 1.0 1.8 5.22 4226 3314 A 165 GLY H A 166 PRO HDx 1.0 1.8 5.22 4227 3315 A 166 PRO HBy A 165 GLY HAy 1.0 1.8 5.15 4228 3315 A 166 PRO HBy A 165 GLY HAx 1.0 1.8 5.15 4229 3316 A 165 GLY HAy A 166 PRO HDy 1.0 1.8 3.33 4230 3316 A 165 GLY HAx A 166 PRO HDy 1.0 1.8 3.33 4231 3316 A 166 PRO HDx A 165 GLY HAy 1.0 1.8 3.33 4232 3316 A 166 PRO HDx A 165 GLY HAx 1.0 1.8 3.33 4233 3317 A 165 GLY HAx A 167 VAL HGy% 1.0 1.8 5.42 4234 3317 A 165 GLY HAy A 167 VAL HGy% 1.0 1.8 5.42 4235 3317 A 167 VAL HGx% A 165 GLY HAy 1.0 1.8 5.42 4236 3317 A 167 VAL HGx% A 165 GLY HAx 1.0 1.8 5.42 4237 3318 A 166 PRO HA A 167 VAL HGy% 1.0 1.8 4.66 4238 3318 A 166 PRO HA A 167 VAL HGx% 1.0 1.8 4.66 4239 3319 A 167 VAL H A 166 PRO HDy 1.0 1.8 5.46 4240 3319 A 167 VAL H A 166 PRO HDx 1.0 1.8 5.46 4241 3320 A 167 VAL H A 167 VAL HGy% 1.0 1.8 3.63 4242 3320 A 167 VAL H A 167 VAL HGx% 1.0 1.8 3.63 4243 3321 A 167 VAL HA A 167 VAL HGy% 1.0 1.8 3.05 4244 3321 A 167 VAL HA A 167 VAL HGx% 1.0 1.8 3.05 4245 3322 A 167 VAL HGy% A 168 GLY HAx 1.0 1.8 4.57 4246 3322 A 167 VAL HGx% A 168 GLY HAx 1.0 1.8 4.57 4247 3322 A 168 GLY HAy A 167 VAL HGy% 1.0 1.8 4.57 4248 3322 A 168 GLY HAy A 167 VAL HGx% 1.0 1.8 4.57 4249 3323 A 169 ILE H A 167 VAL HGy% 1.0 1.8 5.09 4250 3323 A 169 ILE H A 167 VAL HGx% 1.0 1.8 5.09 4251 3324 A 169 ILE H A 169 ILE HG1y 1.0 1.8 3.67 4252 3324 A 169 ILE H A 169 ILE HG1x 1.0 1.8 3.67 4253 3325 A 169 ILE HA A 169 ILE HG1y 1.0 1.8 3.78 4254 3325 A 169 ILE HA A 169 ILE HG1x 1.0 1.8 3.78 4255 3326 A 169 ILE HG2% A 169 ILE HG1y 1.0 1.8 3.40 4256 3326 A 169 ILE HG2% A 169 ILE HG1x 1.0 1.8 3.40 4257 3327 A 170 GLU H A 169 ILE HG1y 1.0 1.8 4.93 4258 3327 A 170 GLU H A 169 ILE HG1x 1.0 1.8 4.93 4259 3328 A 169 ILE HG1x A 170 GLU HGx 1.0 1.8 5.81 4260 3328 A 169 ILE HG1y A 170 GLU HGx 1.0 1.8 5.81 4261 3328 A 170 GLU HGy A 169 ILE HG1y 1.0 1.8 5.81 4262 3328 A 170 GLU HGy A 169 ILE HG1x 1.0 1.8 5.81 4263 3329 A 170 GLU H A 170 GLU HBx 1.0 1.8 3.70 4264 3329 A 170 GLU H A 170 GLU HBy 1.0 1.8 3.70 4265 3330 A 171 GLU H A 170 GLU HBx 1.0 1.8 4.19 4266 3330 A 171 GLU H A 170 GLU HBy 1.0 1.8 4.19 4267 3331 A 171 GLU H A 171 GLU HBx 1.0 1.8 3.47 4268 3331 A 171 GLU H A 171 GLU HBy 1.0 1.8 3.47 4269 3332 A 171 GLU HA A 172 ASP HBy 1.0 1.8 5.83 4270 3332 A 171 GLU HA A 172 ASP HBx 1.0 1.8 5.83 4271 3333 A 172 ASP H A 171 GLU HBx 1.0 1.8 3.63 4272 3333 A 172 ASP H A 171 GLU HBy 1.0 1.8 3.63 4273 3334 A 173 ASN H A 171 GLU HBx 1.0 1.8 5.67 4274 3334 A 173 ASN H A 171 GLU HBy 1.0 1.8 5.67 4275 3335 A 172 ASP H A 172 ASP HBy 1.0 1.8 3.53 4276 3335 A 172 ASP H A 172 ASP HBx 1.0 1.8 3.53 4277 3336 A 175 ILE HA A 172 ASP HBy 1.0 1.8 5.87 4278 3336 A 175 ILE HA A 172 ASP HBx 1.0 1.8 5.87 4279 3337 A 175 ILE HG2% A 172 ASP HBy 1.0 1.8 5.49 4280 3337 A 175 ILE HG2% A 172 ASP HBx 1.0 1.8 5.49 4281 3338 A 172 ASP HBx A 175 ILE HG1y 1.0 1.8 5.04 4282 3338 A 172 ASP HBy A 175 ILE HG1y 1.0 1.8 5.04 4283 3338 A 175 ILE HG1x A 172 ASP HBy 1.0 1.8 5.04 4284 3338 A 172 ASP HBx A 175 ILE HG1x 1.0 1.8 5.04 4285 3339 A 175 ILE HD1% A 172 ASP HBy 1.0 1.8 4.84 4286 3339 A 175 ILE HD1% A 172 ASP HBx 1.0 1.8 4.84 4287 3340 A 173 ASN H A 173 ASN HBy 1.0 1.8 3.64 4288 3340 A 173 ASN H A 173 ASN HBx 1.0 1.8 3.64 4289 3341 A 173 ASN HD2y A 173 ASN HBy 1.0 1.8 3.17 4290 3341 A 173 ASN HD2x A 173 ASN HBx 1.0 1.8 3.17 4291 3341 A 173 ASN HD2x A 173 ASN HBy 1.0 1.8 3.17 4292 3341 A 173 ASN HD2y A 173 ASN HBx 1.0 1.8 3.17 4293 3342 A 174 ASP H A 175 ILE HG1y 1.0 1.8 5.76 4294 3342 A 174 ASP H A 175 ILE HG1x 1.0 1.8 5.76 4295 3343 A 175 ILE H A 174 ASP HBy 1.0 1.8 4.42 4296 3343 A 175 ILE H A 174 ASP HBx 1.0 1.8 4.42 4297 3344 A 175 ILE HA A 174 ASP HBy 1.0 1.8 5.22 4298 3344 A 175 ILE HA A 174 ASP HBx 1.0 1.8 5.22 4299 3345 A 175 ILE HG2% A 174 ASP HBy 1.0 1.8 5.87 4300 3345 A 175 ILE HG2% A 174 ASP HBx 1.0 1.8 5.87 4301 3346 A 175 ILE H A 175 ILE HG1y 1.0 1.8 3.75 4302 3346 A 175 ILE H A 175 ILE HG1x 1.0 1.8 3.75 4303 3347 A 175 ILE HA A 175 ILE HG1y 1.0 1.8 3.71 4304 3347 A 175 ILE HA A 175 ILE HG1x 1.0 1.8 3.71 4305 3348 A 175 ILE HG2% A 175 ILE HG1y 1.0 1.8 3.21 4306 3348 A 175 ILE HG2% A 175 ILE HG1x 1.0 1.8 3.21 4307 3349 A 175 ILE HG2% A 176 GLU HBx 1.0 1.8 5.01 4308 3349 A 175 ILE HG2% A 176 GLU HBy 1.0 1.8 5.01 4309 3350 A 176 GLU H A 176 GLU HBx 1.0 1.8 3.64 4310 3350 A 176 GLU H A 176 GLU HBy 1.0 1.8 3.64 4311 3351 A 177 GLU HBy A 178 ASN HBy 1.0 1.8 5.87 4312 3351 A 177 GLU HBy A 178 ASN HBx 1.0 1.8 5.87 4313 3352 A 177 GLU HGy A 178 ASN HBy 1.0 1.8 5.48 4314 3352 A 177 GLU HGx A 178 ASN HBy 1.0 1.8 5.48 4315 3352 A 178 ASN HBx A 177 GLU HGx 1.0 1.8 5.48 4316 3352 A 177 GLU HGy A 178 ASN HBx 1.0 1.8 5.48 4317 3353 A 178 ASN H A 178 ASN HBy 1.0 1.8 3.49 4318 3353 A 178 ASN H A 178 ASN HBx 1.0 1.8 3.49 4319 3354 A 178 ASN HD2x A 178 ASN H 1.0 1.8 5.16 4320 3354 A 178 ASN H A 178 ASN HD2y 1.0 1.8 5.16 4321 3355 A 178 ASN HD2y A 178 ASN HBx 1.0 1.8 3.32 4322 3355 A 178 ASN HD2x A 178 ASN HBx 1.0 1.8 3.32 4323 3355 A 178 ASN HD2y A 178 ASN HBy 1.0 1.8 3.32 4324 3355 A 178 ASN HD2x A 178 ASN HBy 1.0 1.8 3.32 4325 3356 A 179 GLU HBx A 178 ASN HBy 1.0 1.8 5.10 4326 3356 A 179 GLU HBx A 178 ASN HBx 1.0 1.8 5.10 4327 3357 A 179 GLU HBy A 178 ASN HBy 1.0 1.8 5.87 4328 3357 A 179 GLU HBy A 178 ASN HBx 1.0 1.8 5.87 4329 3358 A 181 ALA HB% A 178 ASN HD2x 1.0 1.8 4.59 4330 3358 A 181 ALA HB% A 178 ASN HD2y 1.0 1.8 4.59 4331 3359 A 180 ASP H A 180 ASP HBy 1.0 1.8 3.37 4332 3359 A 180 ASP H A 180 ASP HBx 1.0 1.8 3.37 4333 3360 A 183 ALA HB% A 180 ASP HBy 1.0 1.8 4.23 4334 3360 A 183 ALA HB% A 180 ASP HBx 1.0 1.8 4.23 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 MET C A 2 ALA N A 2 ALA CA A 2 ALA C 1.0 -178.0 -38.0 PHI 2 2 A 2 ALA N A 2 ALA CA A 2 ALA C A 3 ALA N 1.0 105.0 173.0 PSI 3 3 A 2 ALA C A 3 ALA N A 3 ALA CA A 3 ALA C 1.0 -178.0 -38.0 PHI 4 4 A 3 ALA N A 3 ALA CA A 3 ALA C A 4 LEU N 1.0 104.0 172.0 PSI 5 5 A 3 ALA C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -145.0 -29.0 PHI 6 6 A 4 LEU N A 4 LEU CA A 4 LEU C A 5 ALA N 1.0 100.0 168.0 PSI 7 7 A 4 LEU C A 5 ALA N A 5 ALA CA A 5 ALA C 1.0 -100.0 -52.0 PHI 8 8 A 5 ALA N A 5 ALA CA A 5 ALA C A 6 PRO N 1.0 107.0 179.0 PSI 9 9 A 5 ALA C A 6 PRO N A 6 PRO CA A 6 PRO C 1.0 -87.0 -47.0 PHI 10 10 A 6 PRO N A 6 PRO CA A 6 PRO C A 7 LEU N 1.0 129.0 169.0 PSI 11 11 A 6 PRO C A 7 LEU N A 7 LEU CA A 7 LEU C 1.0 -138.0 -54.0 PHI 12 12 A 7 LEU N A 7 LEU CA A 7 LEU C A 8 PRO N 1.0 85.0 189.0 PSI 13 13 A 7 LEU C A 8 PRO N A 8 PRO CA A 8 PRO C 1.0 -90.0 -50.0 PHI 14 14 A 8 PRO N A 8 PRO CA A 8 PRO C A 9 PRO N 1.0 131.0 171.0 PSI 15 15 A 8 PRO C A 9 PRO N A 9 PRO CA A 9 PRO C 1.0 -86.0 -46.0 PHI 16 16 A 9 PRO N A 9 PRO CA A 9 PRO C A 10 LEU N 1.0 121.0 169.0 PSI 17 17 A 9 PRO C A 10 LEU N A 10 LEU CA A 10 LEU C 1.0 -106.0 -46.0 PHI 18 18 A 10 LEU N A 10 LEU CA A 10 LEU C A 11 PRO N 1.0 97.0 169.0 PSI 19 19 A 10 LEU C A 11 PRO N A 11 PRO CA A 11 PRO C 1.0 -81.0 -41.0 PHI 20 20 A 11 PRO N A 11 PRO CA A 11 PRO C A 12 ALA N 1.0 127.0 167.0 PSI 21 21 A 11 PRO C A 12 ALA N A 12 ALA CA A 12 ALA C 1.0 -75.0 -35.0 PHI 22 22 A 12 ALA N A 12 ALA CA A 12 ALA C A 13 GLN N 1.0 -62.0 -22.0 PSI 23 23 A 12 ALA C A 13 GLN N A 13 GLN CA A 13 GLN C 1.0 -81.0 -41.0 PHI 24 24 A 13 GLN N A 13 GLN CA A 13 GLN C A 14 PHE N 1.0 -47.0 -3.0 PSI 25 25 A 13 GLN C A 14 PHE N A 14 PHE CA A 14 PHE C 1.0 -128.0 -40.0 PHI 26 26 A 14 PHE N A 14 PHE CA A 14 PHE C A 15 LYS N 1.0 -60.0 44.0 PSI 27 27 A 14 PHE C A 15 LYS N A 15 LYS CA A 15 LYS C 1.0 -82.0 -42.0 PHI 28 28 A 15 LYS N A 15 LYS CA A 15 LYS C A 16 SER N 1.0 -58.0 -14.0 PSI 29 29 A 15 LYS C A 16 SER N A 16 SER CA A 16 SER C 1.0 -89.0 -49.0 PHI 30 30 A 16 SER N A 16 SER CA A 16 SER C A 17 ILE N 1.0 -57.0 -9.0 PSI 31 31 A 16 SER C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -136.0 -52.0 PHI 32 32 A 17 ILE N A 17 ILE CA A 17 ILE C A 18 GLN N 1.0 -57.0 27.0 PSI 33 33 A 17 ILE C A 18 GLN N A 18 GLN CA A 18 GLN C 1.0 -80.0 -40.0 PHI 34 34 A 18 GLN N A 18 GLN CA A 18 GLN C A 19 HIS N 1.0 -63.0 -19.0 PSI 35 35 A 18 GLN C A 19 HIS N A 19 HIS CA A 19 HIS C 1.0 -86.0 -46.0 PHI 36 36 A 19 HIS N A 19 HIS CA A 19 HIS C A 20 HIS N 1.0 -57.0 -17.0 PSI 37 37 A 19 HIS C A 20 HIS N A 20 HIS CA A 20 HIS C 1.0 -84.0 -44.0 PHI 38 38 A 20 HIS N A 20 HIS CA A 20 HIS C A 21 LEU N 1.0 -65.0 -25.0 PSI 39 39 A 20 HIS C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -81.0 -41.0 PHI 40 40 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 ARG N 1.0 -64.0 -24.0 PSI 41 41 A 21 LEU C A 22 ARG N A 22 ARG CA A 22 ARG C 1.0 -86.0 -46.0 PHI 42 42 A 22 ARG N A 22 ARG CA A 22 ARG C A 23 THR N 1.0 -60.0 -20.0 PSI 43 43 A 22 ARG C A 23 THR N A 23 THR CA A 23 THR C 1.0 -86.0 -46.0 PHI 44 44 A 23 THR N A 23 THR CA A 23 THR C A 24 ALA N 1.0 -63.0 -23.0 PSI 45 45 A 23 THR C A 24 ALA N A 24 ALA CA A 24 ALA C 1.0 -82.0 -42.0 PHI 46 46 A 24 ALA N A 24 ALA CA A 24 ALA C A 25 GLN N 1.0 -64.0 -24.0 PSI 47 47 A 24 ALA C A 25 GLN N A 25 GLN CA A 25 GLN C 1.0 -85.0 -45.0 PHI 48 48 A 25 GLN N A 25 GLN CA A 25 GLN C A 26 GLU N 1.0 -54.0 -14.0 PSI 49 49 A 25 GLN C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -88.0 -48.0 PHI 50 50 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 HIS N 1.0 -57.0 -17.0 PSI 51 51 A 26 GLU C A 27 HIS N A 27 HIS CA A 27 HIS C 1.0 -86.0 -46.0 PHI 52 52 A 27 HIS N A 27 HIS CA A 27 HIS C A 28 ASP N 1.0 -59.0 -19.0 PSI 53 53 A 27 HIS C A 28 ASP N A 28 ASP CA A 28 ASP C 1.0 -83.0 -43.0 PHI 54 54 A 28 ASP N A 28 ASP CA A 28 ASP C A 29 LYS N 1.0 -59.0 -19.0 PSI 55 55 A 28 ASP C A 29 LYS N A 29 LYS CA A 29 LYS C 1.0 -102.0 -38.0 PHI 56 56 A 29 LYS N A 29 LYS CA A 29 LYS C A 30 ARG N 1.0 -47.0 1.0 PSI 57 57 A 29 LYS C A 30 ARG N A 30 ARG CA A 30 ARG C 1.0 -109.0 -53.0 PHI 58 58 A 30 ARG N A 30 ARG CA A 30 ARG C A 31 ASP N 1.0 -52.0 -12.0 PSI 59 59 A 30 ARG C A 31 ASP N A 31 ASP CA A 31 ASP C 1.0 -162.0 -94.0 PHI 60 60 A 31 ASP N A 31 ASP CA A 31 ASP C A 32 PRO N 1.0 70.0 132.0 PSI 61 61 A 31 ASP C A 32 PRO N A 32 PRO CA A 32 PRO C 1.0 -75.0 -35.0 PHI 62 62 A 32 PRO N A 32 PRO CA A 32 PRO C A 33 VAL N 1.0 -55.0 -15.0 PSI 63 63 A 32 PRO C A 33 VAL N A 33 VAL CA A 33 VAL C 1.0 -86.0 -46.0 PHI 64 64 A 33 VAL N A 33 VAL CA A 33 VAL C A 34 VAL N 1.0 -59.0 -19.0 PSI 65 65 A 33 VAL C A 34 VAL N A 34 VAL CA A 34 VAL C 1.0 -84.0 -44.0 PHI 66 66 A 34 VAL N A 34 VAL CA A 34 VAL C A 35 ALA N 1.0 -65.0 -25.0 PSI 67 67 A 34 VAL C A 35 ALA N A 35 ALA CA A 35 ALA C 1.0 -80.0 -40.0 PHI 68 68 A 35 ALA N A 35 ALA CA A 35 ALA C A 36 TYR N 1.0 -62.0 -22.0 PSI 69 69 A 35 ALA C A 36 TYR N A 36 TYR CA A 36 TYR C 1.0 -86.0 -46.0 PHI 70 70 A 36 TYR N A 36 TYR CA A 36 TYR C A 37 TYR N 1.0 -67.0 -27.0 PSI 71 71 A 36 TYR C A 37 TYR N A 37 TYR CA A 37 TYR C 1.0 -82.0 -42.0 PHI 72 72 A 37 TYR N A 37 TYR CA A 37 TYR C A 38 CYS N 1.0 -62.0 -22.0 PSI 73 73 A 37 TYR C A 38 CYS N A 38 CYS CA A 38 CYS C 1.0 -83.0 -43.0 PHI 74 74 A 38 CYS N A 38 CYS CA A 38 CYS C A 39 ARG N 1.0 -61.0 -21.0 PSI 75 75 A 38 CYS C A 39 ARG N A 39 ARG CA A 39 ARG C 1.0 -84.0 -44.0 PHI 76 76 A 39 ARG N A 39 ARG CA A 39 ARG C A 40 LEU N 1.0 -63.0 -23.0 PSI 77 77 A 39 ARG C A 40 LEU N A 40 LEU CA A 40 LEU C 1.0 -82.0 -42.0 PHI 78 78 A 40 LEU N A 40 LEU CA A 40 LEU C A 41 TYR N 1.0 -66.0 -26.0 PSI 79 79 A 40 LEU C A 41 TYR N A 41 TYR CA A 41 TYR C 1.0 -81.0 -41.0 PHI 80 80 A 41 TYR N A 41 TYR CA A 41 TYR C A 42 ALA N 1.0 -61.0 -21.0 PSI 81 81 A 41 TYR C A 42 ALA N A 42 ALA CA A 42 ALA C 1.0 -85.0 -45.0 PHI 82 82 A 42 ALA N A 42 ALA CA A 42 ALA C A 43 MET N 1.0 -62.0 -22.0 PSI 83 83 A 42 ALA C A 43 MET N A 43 MET CA A 43 MET C 1.0 -83.0 -43.0 PHI 84 84 A 43 MET N A 43 MET CA A 43 MET C A 44 GLN N 1.0 -64.0 -24.0 PSI 85 85 A 43 MET C A 44 GLN N A 44 GLN CA A 44 GLN C 1.0 -84.0 -44.0 PHI 86 86 A 44 GLN N A 44 GLN CA A 44 GLN C A 45 THR N 1.0 -59.0 -19.0 PSI 87 87 A 44 GLN C A 45 THR N A 45 THR CA A 45 THR C 1.0 -87.0 -47.0 PHI 88 88 A 45 THR N A 45 THR CA A 45 THR C A 46 GLY N 1.0 -60.0 -20.0 PSI 89 89 A 45 THR C A 46 GLY N A 46 GLY CA A 46 GLY C 1.0 -83.0 -43.0 PHI 90 90 A 46 GLY N A 46 GLY CA A 46 GLY C A 47 MET N 1.0 -63.0 -23.0 PSI 91 91 A 46 GLY C A 47 MET N A 47 MET CA A 47 MET C 1.0 -102.0 -38.0 PHI 92 92 A 47 MET N A 47 MET CA A 47 MET C A 48 LYS N 1.0 -60.0 4.0 PSI 93 93 A 47 MET C A 48 LYS N A 48 LYS CA A 48 LYS C 1.0 -88.0 -48.0 PHI 94 94 A 48 LYS N A 48 LYS CA A 48 LYS C A 49 ILE N 1.0 -70.0 -14.0 PSI 95 95 A 48 LYS C A 49 ILE N A 49 ILE CA A 49 ILE C 1.0 -92.0 -40.0 PHI 96 96 A 49 ILE N A 49 ILE CA A 49 ILE C A 50 ASP N 1.0 -93.0 7.0 PSI 97 97 A 51 SER C A 52 LYS N A 52 LYS CA A 52 LYS C 1.0 -157.0 -77.0 PHI 98 98 A 52 LYS N A 52 LYS CA A 52 LYS C A 53 THR N 1.0 96.0 166.0 PSI 99 99 A 52 LYS C A 53 THR N A 53 THR CA A 53 THR C 1.0 -108.0 -48.0 PHI 100 100 A 53 THR N A 53 THR CA A 53 THR C A 54 PRO N 1.0 106.0 186.0 PSI 101 101 A 53 THR C A 54 PRO N A 54 PRO CA A 54 PRO C 1.0 -72.0 -32.0 PHI 102 102 A 54 PRO N A 54 PRO CA A 54 PRO C A 55 GLU N 1.0 -58.0 -18.0 PSI 103 103 A 54 PRO C A 55 GLU N A 55 GLU CA A 55 GLU C 1.0 -85.0 -45.0 PHI 104 104 A 55 GLU N A 55 GLU CA A 55 GLU C A 56 CYS N 1.0 -61.0 -21.0 PSI 105 105 A 55 GLU C A 56 CYS N A 56 CYS CA A 56 CYS C 1.0 -82.0 -42.0 PHI 106 106 A 56 CYS N A 56 CYS CA A 56 CYS C A 57 ARG N 1.0 -65.0 -25.0 PSI 107 107 A 56 CYS C A 57 ARG N A 57 ARG CA A 57 ARG C 1.0 -81.0 -41.0 PHI 108 108 A 57 ARG N A 57 ARG CA A 57 ARG C A 58 LYS N 1.0 -66.0 -26.0 PSI 109 109 A 57 ARG C A 58 LYS N A 58 LYS CA A 58 LYS C 1.0 -85.0 -45.0 PHI 110 110 A 58 LYS N A 58 LYS CA A 58 LYS C A 59 PHE N 1.0 -62.0 -22.0 PSI 111 111 A 58 LYS C A 59 PHE N A 59 PHE CA A 59 PHE C 1.0 -82.0 -42.0 PHI 112 112 A 59 PHE N A 59 PHE CA A 59 PHE C A 60 LEU N 1.0 -64.0 -24.0 PSI 113 113 A 59 PHE C A 60 LEU N A 60 LEU CA A 60 LEU C 1.0 -83.0 -43.0 PHI 114 114 A 60 LEU N A 60 LEU CA A 60 LEU C A 61 SER N 1.0 -60.0 -20.0 PSI 115 115 A 60 LEU C A 61 SER N A 61 SER CA A 61 SER C 1.0 -84.0 -44.0 PHI 116 116 A 61 SER N A 61 SER CA A 61 SER C A 62 LYS N 1.0 -65.0 -25.0 PSI 117 117 A 61 SER C A 62 LYS N A 62 LYS CA A 62 LYS C 1.0 -86.0 -46.0 PHI 118 118 A 62 LYS N A 62 LYS CA A 62 LYS C A 63 LEU N 1.0 -56.0 -16.0 PSI 119 119 A 62 LYS C A 63 LEU N A 63 LEU CA A 63 LEU C 1.0 -88.0 -48.0 PHI 120 120 A 63 LEU N A 63 LEU CA A 63 LEU C A 64 MET N 1.0 -58.0 -18.0 PSI 121 121 A 63 LEU C A 64 MET N A 64 MET CA A 64 MET C 1.0 -85.0 -45.0 PHI 122 122 A 64 MET N A 64 MET CA A 64 MET C A 65 ASP N 1.0 -67.0 -19.0 PSI 123 123 A 64 MET C A 65 ASP N A 65 ASP CA A 65 ASP C 1.0 -86.0 -46.0 PHI 124 124 A 65 ASP N A 65 ASP CA A 65 ASP C A 66 GLN N 1.0 -62.0 -18.0 PSI 125 125 A 65 ASP C A 66 GLN N A 66 GLN CA A 66 GLN C 1.0 -84.0 -44.0 PHI 126 126 A 66 GLN N A 66 GLN CA A 66 GLN C A 67 LEU N 1.0 -63.0 -23.0 PSI 127 127 A 66 GLN C A 67 LEU N A 67 LEU CA A 67 LEU C 1.0 -81.0 -41.0 PHI 128 128 A 67 LEU N A 67 LEU CA A 67 LEU C A 68 GLU N 1.0 -61.0 -21.0 PSI 129 129 A 67 LEU C A 68 GLU N A 68 GLU CA A 68 GLU C 1.0 -84.0 -44.0 PHI 130 130 A 68 GLU N A 68 GLU CA A 68 GLU C A 69 ALA N 1.0 -61.0 -21.0 PSI 131 131 A 68 GLU C A 69 ALA N A 69 ALA CA A 69 ALA C 1.0 -93.0 -49.0 PHI 132 132 A 69 ALA N A 69 ALA CA A 69 ALA C A 70 LEU N 1.0 -55.0 -15.0 PSI 133 133 A 69 ALA C A 70 LEU N A 70 LEU CA A 70 LEU C 1.0 -82.0 -42.0 PHI 134 134 A 70 LEU N A 70 LEU CA A 70 LEU C A 71 LYS N 1.0 -64.0 -24.0 PSI 135 135 A 70 LEU C A 71 LYS N A 71 LYS CA A 71 LYS C 1.0 -80.0 -40.0 PHI 136 136 A 71 LYS N A 71 LYS CA A 71 LYS C A 72 LYS N 1.0 -60.0 -16.0 PSI 137 137 A 71 LYS C A 72 LYS N A 72 LYS CA A 72 LYS C 1.0 -84.0 -44.0 PHI 138 138 A 72 LYS N A 72 LYS CA A 72 LYS C A 73 GLN N 1.0 -61.0 -21.0 PSI 139 139 A 72 LYS C A 73 GLN N A 73 GLN CA A 73 GLN C 1.0 -86.0 -46.0 PHI 140 140 A 73 GLN N A 73 GLN CA A 73 GLN C A 74 LEU N 1.0 -55.0 -15.0 PSI 141 141 A 73 GLN C A 74 LEU N A 74 LEU CA A 74 LEU C 1.0 -112.0 -72.0 PHI 142 142 A 74 LEU N A 74 LEU CA A 74 LEU C A 75 GLY N 1.0 -47.0 45.0 PSI 143 143 A 75 GLY C A 76 ASP N A 76 ASP CA A 76 ASP C 1.0 -135.0 -43.0 PHI 144 144 A 76 ASP N A 76 ASP CA A 76 ASP C A 77 ASN N 1.0 85.0 185.0 PSI 145 145 A 76 ASP C A 77 ASN N A 77 ASN CA A 77 ASN C 1.0 -127.0 -35.0 PHI 146 146 A 77 ASN N A 77 ASN CA A 77 ASN C A 78 GLU N 1.0 96.0 156.0 PSI 147 147 A 77 ASN C A 78 GLU N A 78 GLU CA A 78 GLU C 1.0 -83.0 -43.0 PHI 148 148 A 78 GLU N A 78 GLU CA A 78 GLU C A 79 ALA N 1.0 -53.0 -9.0 PSI 149 149 A 78 GLU C A 79 ALA N A 79 ALA CA A 79 ALA C 1.0 -86.0 -46.0 PHI 150 150 A 79 ALA N A 79 ALA CA A 79 ALA C A 80 ILE N 1.0 -37.0 3.0 PSI 151 151 A 79 ALA C A 80 ILE N A 80 ILE CA A 80 ILE C 1.0 -136.0 -52.0 PHI 152 152 A 80 ILE N A 80 ILE CA A 80 ILE C A 81 THR N 1.0 -48.0 44.0 PSI 153 153 A 80 ILE C A 81 THR N A 81 THR CA A 81 THR C 1.0 -127.0 -43.0 PHI 154 154 A 81 THR N A 81 THR CA A 81 THR C A 82 GLN N 1.0 -65.0 15.0 PSI 155 155 A 81 THR C A 82 GLN N A 82 GLN CA A 82 GLN C 1.0 -167.0 -39.0 PHI 156 156 A 82 GLN N A 82 GLN CA A 82 GLN C A 83 GLU N 1.0 79.0 167.0 PSI 157 157 A 82 GLN C A 83 GLU N A 83 GLU CA A 83 GLU C 1.0 -76.0 -36.0 PHI 158 158 A 83 GLU N A 83 GLU CA A 83 GLU C A 84 ILE N 1.0 -63.0 -23.0 PSI 159 159 A 83 GLU C A 84 ILE N A 84 ILE CA A 84 ILE C 1.0 -83.0 -43.0 PHI 160 160 A 84 ILE N A 84 ILE CA A 84 ILE C A 85 VAL N 1.0 -60.0 -20.0 PSI 161 161 A 84 ILE C A 85 VAL N A 85 VAL CA A 85 VAL C 1.0 -87.0 -47.0 PHI 162 162 A 85 VAL N A 85 VAL CA A 85 VAL C A 86 GLY N 1.0 -59.0 -19.0 PSI 163 163 A 85 VAL C A 86 GLY N A 86 GLY CA A 86 GLY C 1.0 -82.0 -42.0 PHI 164 164 A 86 GLY N A 86 GLY CA A 86 GLY C A 87 CYS N 1.0 -61.0 -21.0 PSI 165 165 A 86 GLY C A 87 CYS N A 87 CYS CA A 87 CYS C 1.0 -84.0 -44.0 PHI 166 166 A 87 CYS N A 87 CYS CA A 87 CYS C A 88 ALA N 1.0 -60.0 -20.0 PSI 167 167 A 87 CYS C A 88 ALA N A 88 ALA CA A 88 ALA C 1.0 -81.0 -41.0 PHI 168 168 A 88 ALA N A 88 ALA CA A 88 ALA C A 89 HIS N 1.0 -61.0 -21.0 PSI 169 169 A 88 ALA C A 89 HIS N A 89 HIS CA A 89 HIS C 1.0 -86.0 -46.0 PHI 170 170 A 89 HIS N A 89 HIS CA A 89 HIS C A 90 LEU N 1.0 -63.0 -23.0 PSI 171 171 A 89 HIS C A 90 LEU N A 90 LEU CA A 90 LEU C 1.0 -83.0 -43.0 PHI 172 172 A 90 LEU N A 90 LEU CA A 90 LEU C A 91 GLU N 1.0 -59.0 -19.0 PSI 173 173 A 90 LEU C A 91 GLU N A 91 GLU CA A 91 GLU C 1.0 -82.0 -42.0 PHI 174 174 A 91 GLU N A 91 GLU CA A 91 GLU C A 92 ASN N 1.0 -59.0 -19.0 PSI 175 175 A 91 GLU C A 92 ASN N A 92 ASN CA A 92 ASN C 1.0 -85.0 -45.0 PHI 176 176 A 92 ASN N A 92 ASN CA A 92 ASN C A 93 TYR N 1.0 -63.0 -15.0 PSI 177 177 A 92 ASN C A 93 TYR N A 93 TYR CA A 93 TYR C 1.0 -85.0 -45.0 PHI 178 178 A 93 TYR N A 93 TYR CA A 93 TYR C A 94 ALA N 1.0 -63.0 -23.0 PSI 179 179 A 93 TYR C A 94 ALA N A 94 ALA CA A 94 ALA C 1.0 -82.0 -42.0 PHI 180 180 A 94 ALA N A 94 ALA CA A 94 ALA C A 95 LEU N 1.0 -60.0 -20.0 PSI 181 181 A 94 ALA C A 95 LEU N A 95 LEU CA A 95 LEU C 1.0 -85.0 -45.0 PHI 182 182 A 95 LEU N A 95 LEU CA A 95 LEU C A 96 LYS N 1.0 -59.0 -19.0 PSI 183 183 A 95 LEU C A 96 LYS N A 96 LYS CA A 96 LYS C 1.0 -82.0 -42.0 PHI 184 184 A 96 LYS N A 96 LYS CA A 96 LYS C A 97 MET N 1.0 -61.0 -21.0 PSI 185 185 A 96 LYS C A 97 MET N A 97 MET CA A 97 MET C 1.0 -86.0 -46.0 PHI 186 186 A 97 MET N A 97 MET CA A 97 MET C A 98 PHE N 1.0 -62.0 -22.0 PSI 187 187 A 97 MET C A 98 PHE N A 98 PHE CA A 98 PHE C 1.0 -81.0 -41.0 PHI 188 188 A 98 PHE N A 98 PHE CA A 98 PHE C A 99 LEU N 1.0 -63.0 -23.0 PSI 189 189 A 98 PHE C A 99 LEU N A 99 LEU CA A 99 LEU C 1.0 -82.0 -42.0 PHI 190 190 A 99 LEU N A 99 LEU CA A 99 LEU C A 100 TYR N 1.0 -59.0 -19.0 PSI 191 191 A 99 LEU C A 100 TYR N A 100 TYR CA A 100 TYR C 1.0 -84.0 -44.0 PHI 192 192 A 100 TYR N A 100 TYR CA A 100 TYR C A 101 ALA N 1.0 -63.0 -23.0 PSI 193 193 A 100 TYR C A 101 ALA N A 101 ALA CA A 101 ALA C 1.0 -85.0 -45.0 PHI 194 194 A 101 ALA N A 101 ALA CA A 101 ALA C A 102 ASP N 1.0 -60.0 -20.0 PSI 195 195 A 101 ALA C A 102 ASP N A 102 ASP CA A 102 ASP C 1.0 -83.0 -43.0 PHI 196 196 A 102 ASP N A 102 ASP CA A 102 ASP C A 103 ASN N 1.0 -65.0 -25.0 PSI 197 197 A 102 ASP C A 103 ASN N A 103 ASN CA A 103 ASN C 1.0 -88.0 -48.0 PHI 198 198 A 103 ASN N A 103 ASN CA A 103 ASN C A 104 GLU N 1.0 -63.0 -23.0 PSI 199 199 A 103 ASN C A 104 GLU N A 104 GLU CA A 104 GLU C 1.0 -85.0 -45.0 PHI 200 200 A 104 GLU N A 104 GLU CA A 104 GLU C A 105 ASP N 1.0 -61.0 -21.0 PSI 201 201 A 104 GLU C A 105 ASP N A 105 ASP CA A 105 ASP C 1.0 -82.0 -42.0 PHI 202 202 A 105 ASP N A 105 ASP CA A 105 ASP C A 106 ARG N 1.0 -68.0 -28.0 PSI 203 203 A 105 ASP C A 106 ARG N A 106 ARG CA A 106 ARG C 1.0 -87.0 -47.0 PHI 204 204 A 106 ARG N A 106 ARG CA A 106 ARG C A 107 ALA N 1.0 -48.0 -8.0 PSI 205 205 A 106 ARG C A 107 ALA N A 107 ALA CA A 107 ALA C 1.0 -106.0 -66.0 PHI 206 206 A 107 ALA N A 107 ALA CA A 107 ALA C A 108 GLY N 1.0 -25.0 15.0 PSI 207 207 A 107 ALA C A 108 GLY N A 108 GLY CA A 108 GLY C 1.0 60.0 128.0 PHI 208 208 A 108 GLY N A 108 GLY CA A 108 GLY C A 109 ARG N 1.0 -27.0 33.0 PSI 209 209 A 108 GLY C A 109 ARG N A 109 ARG CA A 109 ARG C 1.0 -145.0 -53.0 PHI 210 210 A 109 ARG N A 109 ARG CA A 109 ARG C A 110 PHE N 1.0 61.0 201.0 PSI 211 211 A 109 ARG C A 110 PHE N A 110 PHE CA A 110 PHE C 1.0 -161.0 -101.0 PHI 212 212 A 110 PHE N A 110 PHE CA A 110 PHE C A 111 HIS N 1.0 136.0 184.0 PSI 213 213 A 110 PHE C A 111 HIS N A 111 HIS CA A 111 HIS C 1.0 -146.0 -62.0 PHI 214 214 A 111 HIS N A 111 HIS CA A 111 HIS C A 112 LYS N 1.0 140.0 188.0 PSI 215 215 A 111 HIS C A 112 LYS N A 112 LYS CA A 112 LYS C 1.0 -79.0 -39.0 PHI 216 216 A 112 LYS N A 112 LYS CA A 112 LYS C A 113 ASN N 1.0 -59.0 -19.0 PSI 217 217 A 112 LYS C A 113 ASN N A 113 ASN CA A 113 ASN C 1.0 -83.0 -43.0 PHI 218 218 A 113 ASN N A 113 ASN CA A 113 ASN C A 114 MET N 1.0 -64.0 -16.0 PSI 219 219 A 113 ASN C A 114 MET N A 114 MET CA A 114 MET C 1.0 -88.0 -48.0 PHI 220 220 A 114 MET N A 114 MET CA A 114 MET C A 115 ILE N 1.0 -57.0 -17.0 PSI 221 221 A 114 MET C A 115 ILE N A 115 ILE CA A 115 ILE C 1.0 -90.0 -46.0 PHI 222 222 A 115 ILE N A 115 ILE CA A 115 ILE C A 116 LYS N 1.0 -63.0 -19.0 PSI 223 223 A 115 ILE C A 116 LYS N A 116 LYS CA A 116 LYS C 1.0 -81.0 -41.0 PHI 224 224 A 116 LYS N A 116 LYS CA A 116 LYS C A 117 SER N 1.0 -61.0 -21.0 PSI 225 225 A 116 LYS C A 117 SER N A 117 SER CA A 117 SER C 1.0 -83.0 -43.0 PHI 226 226 A 117 SER N A 117 SER CA A 117 SER C A 118 PHE N 1.0 -63.0 -23.0 PSI 227 227 A 117 SER C A 118 PHE N A 118 PHE CA A 118 PHE C 1.0 -86.0 -46.0 PHI 228 228 A 118 PHE N A 118 PHE CA A 118 PHE C A 119 TYR N 1.0 -60.0 -20.0 PSI 229 229 A 118 PHE C A 119 TYR N A 119 TYR CA A 119 TYR C 1.0 -81.0 -41.0 PHI 230 230 A 119 TYR N A 119 TYR CA A 119 TYR C A 120 THR N 1.0 -61.0 -21.0 PSI 231 231 A 119 TYR C A 120 THR N A 120 THR CA A 120 THR C 1.0 -89.0 -49.0 PHI 232 232 A 120 THR N A 120 THR CA A 120 THR C A 121 ALA N 1.0 -58.0 -18.0 PSI 233 233 A 120 THR C A 121 ALA N A 121 ALA CA A 121 ALA C 1.0 -82.0 -42.0 PHI 234 234 A 121 ALA N A 121 ALA CA A 121 ALA C A 122 SER N 1.0 -62.0 -22.0 PSI 235 235 A 121 ALA C A 122 SER N A 122 SER CA A 122 SER C 1.0 -81.0 -41.0 PHI 236 236 A 122 SER N A 122 SER CA A 122 SER C A 123 LEU N 1.0 -64.0 -24.0 PSI 237 237 A 122 SER C A 123 LEU N A 123 LEU CA A 123 LEU C 1.0 -83.0 -43.0 PHI 238 238 A 123 LEU N A 123 LEU CA A 123 LEU C A 124 LEU N 1.0 -59.0 -19.0 PSI 239 239 A 123 LEU C A 124 LEU N A 124 LEU CA A 124 LEU C 1.0 -86.0 -46.0 PHI 240 240 A 124 LEU N A 124 LEU CA A 124 LEU C A 125 ILE N 1.0 -57.0 -17.0 PSI 241 241 A 124 LEU C A 125 ILE N A 125 ILE CA A 125 ILE C 1.0 -81.0 -41.0 PHI 242 242 A 125 ILE N A 125 ILE CA A 125 ILE C A 126 ASP N 1.0 -65.0 -25.0 PSI 243 243 A 125 ILE C A 126 ASP N A 126 ASP CA A 126 ASP C 1.0 -80.0 -40.0 PHI 244 244 A 126 ASP N A 126 ASP CA A 126 ASP C A 127 VAL N 1.0 -60.0 -20.0 PSI 245 245 A 126 ASP C A 127 VAL N A 127 VAL CA A 127 VAL C 1.0 -88.0 -48.0 PHI 246 246 A 127 VAL N A 127 VAL CA A 127 VAL C A 128 ILE N 1.0 -66.0 -26.0 PSI 247 247 A 127 VAL C A 128 ILE N A 128 ILE CA A 128 ILE C 1.0 -82.0 -42.0 PHI 248 248 A 128 ILE N A 128 ILE CA A 128 ILE C A 129 THR N 1.0 -55.0 -15.0 PSI 249 249 A 128 ILE C A 129 THR N A 129 THR CA A 129 THR C 1.0 -96.0 -52.0 PHI 250 250 A 129 THR N A 129 THR CA A 129 THR C A 130 VAL N 1.0 -62.0 -10.0 PSI 251 251 A 129 THR C A 130 VAL N A 130 VAL CA A 130 VAL C 1.0 -91.0 -55.0 PHI 252 252 A 130 VAL N A 130 VAL CA A 130 VAL C A 131 PHE N 1.0 -57.0 -9.0 PSI 253 253 A 130 VAL C A 131 PHE N A 131 PHE CA A 131 PHE C 1.0 -120.0 -64.0 PHI 254 254 A 131 PHE N A 131 PHE CA A 131 PHE C A 132 GLY N 1.0 -56.0 32.0 PSI 255 255 A 131 PHE C A 132 GLY N A 132 GLY CA A 132 GLY C 1.0 77.0 117.0 PHI 256 256 A 132 GLY N A 132 GLY CA A 132 GLY C A 133 GLU N 1.0 -21.0 19.0 PSI 257 257 A 132 GLY C A 133 GLU N A 133 GLU CA A 133 GLU C 1.0 -128.0 -44.0 PHI 258 258 A 133 GLU N A 133 GLU CA A 133 GLU C A 134 LEU N 1.0 85.0 141.0 PSI 259 259 A 133 GLU C A 134 LEU N A 134 LEU CA A 134 LEU C 1.0 -142.0 -54.0 PHI 260 260 A 134 LEU N A 134 LEU CA A 134 LEU C A 135 THR N 1.0 91.0 191.0 PSI 261 261 A 134 LEU C A 135 THR N A 135 THR CA A 135 THR C 1.0 -103.0 -63.0 PHI 262 262 A 135 THR N A 135 THR CA A 135 THR C A 136 ASP N 1.0 149.0 189.0 PSI 263 263 A 135 THR C A 136 ASP N A 136 ASP CA A 136 ASP C 1.0 -78.0 -38.0 PHI 264 264 A 136 ASP N A 136 ASP CA A 136 ASP C A 137 GLU N 1.0 -57.0 -17.0 PSI 265 265 A 136 ASP C A 137 GLU N A 137 GLU CA A 137 GLU C 1.0 -82.0 -42.0 PHI 266 266 A 137 GLU N A 137 GLU CA A 137 GLU C A 138 ASN N 1.0 -62.0 -22.0 PSI 267 267 A 137 GLU C A 138 ASN N A 138 ASN CA A 138 ASN C 1.0 -85.0 -45.0 PHI 268 268 A 138 ASN N A 138 ASN CA A 138 ASN C A 139 VAL N 1.0 -61.0 -21.0 PSI 269 269 A 138 ASN C A 139 VAL N A 139 VAL CA A 139 VAL C 1.0 -90.0 -46.0 PHI 270 270 A 139 VAL N A 139 VAL CA A 139 VAL C A 140 LYS N 1.0 -59.0 -19.0 PSI 271 271 A 139 VAL C A 140 LYS N A 140 LYS CA A 140 LYS C 1.0 -78.0 -38.0 PHI 272 272 A 140 LYS N A 140 LYS CA A 140 LYS C A 141 HIS N 1.0 -64.0 -24.0 PSI 273 273 A 140 LYS C A 141 HIS N A 141 HIS CA A 141 HIS C 1.0 -85.0 -45.0 PHI 274 274 A 141 HIS N A 141 HIS CA A 141 HIS C A 142 ARG N 1.0 -58.0 -18.0 PSI 275 275 A 141 HIS C A 142 ARG N A 142 ARG CA A 142 ARG C 1.0 -82.0 -42.0 PHI 276 276 A 142 ARG N A 142 ARG CA A 142 ARG C A 143 LYS N 1.0 -64.0 -24.0 PSI 277 277 A 142 ARG C A 143 LYS N A 143 LYS CA A 143 LYS C 1.0 -81.0 -41.0 PHI 278 278 A 143 LYS N A 143 LYS CA A 143 LYS C A 144 TYR N 1.0 -62.0 -22.0 PSI 279 279 A 143 LYS C A 144 TYR N A 144 TYR CA A 144 TYR C 1.0 -85.0 -45.0 PHI 280 280 A 144 TYR N A 144 TYR CA A 144 TYR C A 145 ALA N 1.0 -67.0 -27.0 PSI 281 281 A 144 TYR C A 145 ALA N A 145 ALA CA A 145 ALA C 1.0 -82.0 -42.0 PHI 282 282 A 145 ALA N A 145 ALA CA A 145 ALA C A 146 ARG N 1.0 -60.0 -20.0 PSI 283 283 A 145 ALA C A 146 ARG N A 146 ARG CA A 146 ARG C 1.0 -83.0 -43.0 PHI 284 284 A 146 ARG N A 146 ARG CA A 146 ARG C A 147 TRP N 1.0 -64.0 -24.0 PSI 285 285 A 146 ARG C A 147 TRP N A 147 TRP CA A 147 TRP C 1.0 -82.0 -42.0 PHI 286 286 A 147 TRP N A 147 TRP CA A 147 TRP C A 148 LYS N 1.0 -62.0 -22.0 PSI 287 287 A 147 TRP C A 148 LYS N A 148 LYS CA A 148 LYS C 1.0 -82.0 -42.0 PHI 288 288 A 148 LYS N A 148 LYS CA A 148 LYS C A 149 ALA N 1.0 -61.0 -21.0 PSI 289 289 A 148 LYS C A 149 ALA N A 149 ALA CA A 149 ALA C 1.0 -84.0 -44.0 PHI 290 290 A 149 ALA N A 149 ALA CA A 149 ALA C A 150 THR N 1.0 -59.0 -19.0 PSI 291 291 A 149 ALA C A 150 THR N A 150 THR CA A 150 THR C 1.0 -83.0 -43.0 PHI 292 292 A 150 THR N A 150 THR CA A 150 THR C A 151 TYR N 1.0 -60.0 -20.0 PSI 293 293 A 150 THR C A 151 TYR N A 151 TYR CA A 151 TYR C 1.0 -87.0 -47.0 PHI 294 294 A 151 TYR N A 151 TYR CA A 151 TYR C A 152 ILE N 1.0 -61.0 -21.0 PSI 295 295 A 151 TYR C A 152 ILE N A 152 ILE CA A 152 ILE C 1.0 -83.0 -43.0 PHI 296 296 A 152 ILE N A 152 ILE CA A 152 ILE C A 153 HIS N 1.0 -65.0 -25.0 PSI 297 297 A 152 ILE C A 153 HIS N A 153 HIS CA A 153 HIS C 1.0 -80.0 -40.0 PHI 298 298 A 153 HIS N A 153 HIS CA A 153 HIS C A 154 ASN N 1.0 -61.0 -21.0 PSI 299 299 A 153 HIS C A 154 ASN N A 154 ASN CA A 154 ASN C 1.0 -86.0 -46.0 PHI 300 300 A 154 ASN N A 154 ASN CA A 154 ASN C A 155 CYS N 1.0 -61.0 -21.0 PSI 301 301 A 154 ASN C A 155 CYS N A 155 CYS CA A 155 CYS C 1.0 -83.0 -43.0 PHI 302 302 A 155 CYS N A 155 CYS CA A 155 CYS C A 156 LEU N 1.0 -64.0 -24.0 PSI 303 303 A 155 CYS C A 156 LEU N A 156 LEU CA A 156 LEU C 1.0 -83.0 -43.0 PHI 304 304 A 156 LEU N A 156 LEU CA A 156 LEU C A 157 LYS N 1.0 -62.0 -22.0 PSI 305 305 A 156 LEU C A 157 LYS N A 157 LYS CA A 157 LYS C 1.0 -85.0 -45.0 PHI 306 306 A 157 LYS N A 157 LYS CA A 157 LYS C A 158 ASN N 1.0 -59.0 -11.0 PSI 307 307 A 157 LYS C A 158 ASN N A 158 ASN CA A 158 ASN C 1.0 -126.0 -70.0 PHI 308 308 A 158 ASN N A 158 ASN CA A 158 ASN C A 159 GLY N 1.0 -25.0 27.0 PSI 309 309 A 158 ASN C A 159 GLY N A 159 GLY CA A 159 GLY C 1.0 50.0 106.0 PHI 310 310 A 159 GLY N A 159 GLY CA A 159 GLY C A 160 GLU N 1.0 -13.0 51.0 PSI 311 311 A 159 GLY C A 160 GLU N A 160 GLU CA A 160 GLU C 1.0 -142.0 -46.0 PHI 312 312 A 160 GLU N A 160 GLU CA A 160 GLU C A 161 THR N 1.0 121.0 161.0 PSI 313 313 A 160 GLU C A 161 THR N A 161 THR CA A 161 THR C 1.0 -134.0 -54.0 PHI 314 314 A 161 THR N A 161 THR CA A 161 THR C A 162 PRO N 1.0 100.0 144.0 PSI 315 315 A 161 THR C A 162 PRO N A 162 PRO CA A 162 PRO C 1.0 -89.0 -49.0 PHI 316 316 A 162 PRO N A 162 PRO CA A 162 PRO C A 163 GLN N 1.0 133.0 173.0 PSI 317 317 A 162 PRO C A 163 GLN N A 163 GLN CA A 163 GLN C 1.0 -192.0 -52.0 PHI 318 318 A 163 GLN N A 163 GLN CA A 163 GLN C A 164 ALA N 1.0 105.0 181.0 PSI 319 319 A 163 GLN C A 164 ALA N A 164 ALA CA A 164 ALA C 1.0 -134.0 -70.0 PHI 320 320 A 164 ALA N A 164 ALA CA A 164 ALA C A 165 GLY N 1.0 114.0 164.0 PSI 321 321 A 164 ALA C A 165 GLY N A 165 GLY CA A 165 GLY C 1.0 -173.0 -33.0 PHI 322 322 A 165 GLY N A 165 GLY CA A 165 GLY C A 166 PRO N 1.0 105.0 189.0 PSI 323 323 A 165 GLY C A 166 PRO N A 166 PRO CA A 166 PRO C 1.0 -83.0 -43.0 PHI 324 324 A 166 PRO N A 166 PRO CA A 166 PRO C A 167 VAL N 1.0 124.0 168.0 PSI 325 325 A 166 PRO C A 167 VAL N A 167 VAL CA A 167 VAL C 1.0 -129.0 -79.0 PHI 326 326 A 167 VAL N A 167 VAL CA A 167 VAL C A 168 GLY N 1.0 109.0 159.0 PSI 327 327 A 167 VAL C A 168 GLY N A 168 GLY CA A 168 GLY C 1.0 -150.0 -90.0 PHI 328 328 A 168 GLY N A 168 GLY CA A 168 GLY C A 169 ILE N 1.0 110.0 170.0 PSI 329 329 A 168 GLY C A 169 ILE N A 169 ILE CA A 169 ILE C 1.0 -135.0 -71.0 PHI 330 330 A 169 ILE N A 169 ILE CA A 169 ILE C A 170 GLU N 1.0 80.0 152.0 PSI 331 331 A 169 ILE C A 170 GLU N A 170 GLU CA A 170 GLU C 1.0 -141.0 -37.0 PHI 332 332 A 170 GLU N A 170 GLU CA A 170 GLU C A 171 GLU N 1.0 -63.0 29.0 PSI 333 333 A 170 GLU C A 171 GLU N A 171 GLU CA A 171 GLU C 1.0 -149.0 -41.0 PHI 334 334 A 171 GLU N A 171 GLU CA A 171 GLU C A 172 ASP N 1.0 86.0 210.0 PSI 335 335 A 171 GLU C A 172 ASP N A 172 ASP CA A 172 ASP C 1.0 -137.0 -25.0 PHI 336 336 A 172 ASP N A 172 ASP CA A 172 ASP C A 173 ASN N 1.0 -68.0 24.0 PSI 337 337 A 172 ASP C A 173 ASN N A 173 ASN CA A 173 ASN C 1.0 -134.0 -22.0 PHI 338 338 A 173 ASN N A 173 ASN CA A 173 ASN C A 174 ASP N 1.0 -76.0 20.0 PSI 339 339 A 173 ASN C A 174 ASP N A 174 ASP CA A 174 ASP C 1.0 -163.0 -39.0 PHI 340 340 A 174 ASP N A 174 ASP CA A 174 ASP C A 175 ILE N 1.0 77.0 193.0 PSI 341 341 A 174 ASP C A 175 ILE N A 175 ILE CA A 175 ILE C 1.0 -173.0 -37.0 PHI 342 342 A 175 ILE N A 175 ILE CA A 175 ILE C A 176 GLU N 1.0 88.0 180.0 PSI 343 343 A 175 ILE C A 176 GLU N A 176 GLU CA A 176 GLU C 1.0 -156.0 -16.0 PHI 344 344 A 176 GLU N A 176 GLU CA A 176 GLU C A 177 GLU N 1.0 117.0 157.0 PSI 345 345 A 176 GLU C A 177 GLU N A 177 GLU CA A 177 GLU C 1.0 -89.0 -45.0 PHI 346 346 A 177 GLU N A 177 GLU CA A 177 GLU C A 178 ASN N 1.0 67.0 191.0 PSI 347 347 A 177 GLU C A 178 ASN N A 178 ASN CA A 178 ASN C 1.0 -83.0 -43.0 PHI 348 348 A 178 ASN N A 178 ASN CA A 178 ASN C A 179 GLU N 1.0 -58.0 -18.0 PSI 349 349 A 178 ASN C A 179 GLU N A 179 GLU CA A 179 GLU C 1.0 -88.0 -48.0 PHI 350 350 A 179 GLU N A 179 GLU CA A 179 GLU C A 180 ASP N 1.0 -64.0 -4.0 PSI 351 351 A 179 GLU C A 180 ASP N A 180 ASP CA A 180 ASP C 1.0 -89.0 -45.0 PHI 352 352 A 180 ASP N A 180 ASP CA A 180 ASP C A 181 ALA N 1.0 -55.0 -15.0 PSI 353 353 A 180 ASP C A 181 ALA N A 181 ALA CA A 181 ALA C 1.0 -135.0 -43.0 PHI 354 354 A 181 ALA N A 181 ALA CA A 181 ALA C A 182 GLY N 1.0 -35.0 29.0 PSI stop_ save_