data_nef_c19689_2mzv save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ALA middle . . 3 A 3 THR middle . . 4 A 4 LEU middle . . 5 A 5 GLY middle . false 6 A 6 GLY middle . false 7 A 7 VAL middle . . 8 A 8 HIS middle . . 9 A 9 ASP middle . . 10 A 10 SER middle . . 11 A 11 ASN middle . . 12 A 12 SER middle . . 13 A 13 ASN middle . . 14 A 14 PRO middle . false 15 A 15 ASP middle . . 16 A 16 THR middle . . 17 A 17 HIS middle . . 18 A 18 SER middle . . 19 A 19 LEU middle . . 20 A 20 ALA middle . . 21 A 21 ARG middle . . 22 A 22 PHE middle . . 23 A 23 ALA middle . . 24 A 24 VAL middle . . 25 A 25 ASP middle . . 26 A 26 GLN middle . . 27 A 27 HIS middle . . 28 A 28 ASN middle . . 29 A 29 THR middle . . 30 A 30 LYS middle . . 31 A 31 GLU middle . . 32 A 32 ASN middle . . 33 A 33 GLY middle . false 34 A 34 LEU middle . . 35 A 35 LEU middle . . 36 A 36 GLU middle . . 37 A 37 LEU middle . . 38 A 38 VAL middle . . 39 A 39 ARG middle . . 40 A 40 VAL middle . . 41 A 41 VAL middle . . 42 A 42 GLU middle . . 43 A 43 ALA middle . . 44 A 44 ARG middle . . 45 A 45 GLU middle . . 46 A 46 GLN middle . . 47 A 47 VAL middle . . 48 A 48 VAL middle . . 49 A 49 ALA middle . . 50 A 50 GLY middle . false 51 A 51 THR middle . . 52 A 52 LEU middle . . 53 A 53 HIS middle . . 54 A 54 HIS middle . . 55 A 55 LEU middle . . 56 A 56 VAL middle . . 57 A 57 LEU middle . . 58 A 58 GLU middle . . 59 A 59 VAL middle . . 60 A 60 LEU middle . . 61 A 61 ASP middle . . 62 A 62 ALA middle . . 63 A 63 GLY middle . false 64 A 64 LYS middle . . 65 A 65 LYS middle . . 66 A 66 LYS middle . . 67 A 67 LEU middle . . 68 A 68 TYR middle . . 69 A 69 GLU middle . . 70 A 70 ALA middle . . 71 A 71 LYS middle . . 72 A 72 ILE middle . . 73 A 73 TRP middle . . 74 A 74 VAL middle . . 75 A 75 LYS middle . . 76 A 76 PRO middle . false 77 A 77 TRP middle . . 78 A 78 MET middle . . 79 A 79 ASP middle . . 80 A 80 PHE middle . . 81 A 81 LYS middle . . 82 A 82 GLN middle . . 83 A 83 LEU middle . . 84 A 84 GLN middle . . 85 A 85 GLU middle . . 86 A 86 PHE middle . . 87 A 87 LYS middle . . 88 A 88 HIS middle . . 89 A 89 VAL middle . . 90 A 90 ARG middle . . 91 A 91 ASP middle . . 92 A 92 VAL middle . . 93 A 93 PRO middle . false 94 A 94 SER middle . . 95 A 95 PHE middle . . 96 A 96 THR middle . . 97 A 97 SER middle . . 98 A 98 SER middle . . 99 A 99 ASP middle . . 100 A 100 LEU middle . . 101 A 101 GLY middle . false 102 A 102 ALA middle . . 103 A 103 LYS middle . . 104 A 104 THR middle . . 105 A 105 ASP middle . . 106 A 106 ASP middle . . 107 A 107 GLN middle . . 108 A 108 VAL middle . . 109 A 109 SER middle . . 110 A 110 GLY middle . false 111 A 111 TRP middle . . 112 A 112 ARG middle . . 113 A 113 PRO middle . false 114 A 114 VAL middle . . 115 A 115 PRO middle . false 116 A 116 VAL middle . . 117 A 117 HIS middle . . 118 A 118 ASP middle . . 119 A 119 PRO middle . false 120 A 120 VAL middle . . 121 A 121 VAL middle . . 122 A 122 GLN middle . . 123 A 123 ASP middle . . 124 A 124 ALA middle . . 125 A 125 ALA middle . . 126 A 126 HIS middle . . 127 A 127 HIS middle . . 128 A 128 ALA middle . . 129 A 129 ILE middle . . 130 A 130 LYS middle . . 131 A 131 THR middle . . 132 A 132 ILE middle . . 133 A 133 GLN middle . . 134 A 134 GLU middle . . 135 A 135 ARG middle . . 136 A 136 SER middle . . 137 A 137 ASN middle . . 138 A 138 SER middle . . 139 A 139 LEU middle . . 140 A 140 PHE middle . . 141 A 141 PRO middle . false 142 A 142 TYR middle . . 143 A 143 GLU middle . . 144 A 144 LEU middle . . 145 A 145 SER middle . . 146 A 146 GLU middle . . 147 A 147 VAL middle . . 148 A 148 VAL middle . . 149 A 149 HIS middle . . 150 A 150 ALA middle . . 151 A 151 ASN middle . . 152 A 152 ALA middle . . 153 A 153 GLU middle . . 154 A 154 VAL middle . . 155 A 155 VAL middle . . 156 A 156 ASP middle . . 157 A 157 THR middle . . 158 A 158 SER middle . . 159 A 159 ALA middle . . 160 A 160 LYS middle . . 161 A 161 PHE middle . . 162 A 162 ASP middle . . 163 A 163 MET middle . . 164 A 164 LEU middle . . 165 A 165 LEU middle . . 166 A 166 LYS middle . . 167 A 167 VAL middle . . 168 A 168 LYS middle . . 169 A 169 ARG middle . . 170 A 170 GLY middle . false 171 A 171 GLY middle . false 172 A 172 LYS middle . . 173 A 173 GLU middle . . 174 A 174 GLU middle . . 175 A 175 LYS middle . . 176 A 176 TYR middle . . 177 A 177 LYS middle . . 178 A 178 VAL middle . . 179 A 179 GLU middle . . 180 A 180 VAL middle . . 181 A 181 HIS middle . . 182 A 182 LYS middle . . 183 A 183 SER middle . . 184 A 184 THR middle . . 185 A 185 GLU middle . . 186 A 186 GLU middle . . 187 A 187 GLY middle . false 188 A 188 GLY middle . false 189 A 189 PHE middle . . 190 A 190 ASN middle . . 191 A 191 LEU middle . . 192 A 192 LYS middle . . 193 A 193 LYS middle . . 194 A 194 VAL middle . . 195 A 195 ASP middle . . 196 A 196 LEU middle . . 197 A 197 ASP middle . . 198 A 198 HIS middle . . 199 A 199 SER 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 C C 13 175.88 0.1 A 2 ALA H H 1 8.063 0.035 A 2 ALA HA H 1 4.14 0.035 A 2 ALA HB% H 1 1.51 0.035 A 2 ALA CA C 13 51.72 0.1 A 2 ALA CB C 13 19.5 0.1 A 2 ALA N N 15 121.94 0.1 A 3 THR H H 1 8.488 0.035 A 3 THR HA H 1 4.38 0.035 A 3 THR HB H 1 4.151 0.035 A 3 THR HG2% H 1 1.2 0.035 A 3 THR C C 13 174.33 0.1 A 3 THR CA C 13 61.562 0.1 A 3 THR CB C 13 69.782 0.1 A 3 THR CG2 C 13 21.55 0.1 A 3 THR N N 15 118.12 0.1 A 4 LEU H H 1 8.475 0.035 A 4 LEU HA H 1 4.4 0.035 A 4 LEU HBx H 1 1.635 0.035 A 4 LEU HBy H 1 1.635 0.035 A 4 LEU HDx% H 1 0.912 0.035 A 4 LEU HDy% H 1 0.86 0.035 A 4 LEU HG H 1 1.63 0.035 A 4 LEU C C 13 177.465 0.1 A 4 LEU CA C 13 55.297 0.1 A 4 LEU CB C 13 42.109 0.1 A 4 LEU CDy C 13 24.4 0.1 A 4 LEU CDx C 13 23.4 0.1 A 4 LEU CG C 13 27.1 0.1 A 4 LEU N N 15 125.65 0.1 A 5 GLY H H 1 8.453 0.035 A 5 GLY HAx H 1 3.961 0.035 A 5 GLY HAy H 1 3.961 0.035 A 5 GLY C C 13 174.5 0.1 A 5 GLY CA C 13 45.26 0.1 A 5 GLY N N 15 109.86 0.1 A 6 GLY H H 1 8.245 0.035 A 6 GLY HAx H 1 3.956 0.035 A 6 GLY HAy H 1 3.956 0.035 A 6 GLY C C 13 174.16 0.1 A 6 GLY CA C 13 45.103 0.1 A 6 GLY N N 15 108.66 0.1 A 7 VAL H H 1 7.972 0.035 A 7 VAL HA H 1 4.1 0.035 A 7 VAL HB H 1 2.063 0.035 A 7 VAL HGx% H 1 0.896 0.035 A 7 VAL HGy% H 1 0.896 0.035 A 7 VAL C C 13 175.53 0.1 A 7 VAL CA C 13 62.1 0.1 A 7 VAL CB C 13 32.7 0.1 A 7 VAL CGx C 13 20.5 0.1 A 7 VAL CGy C 13 20.5 0.1 A 7 VAL N N 15 119 0.1 A 8 HIS H H 1 8.347 0.035 A 8 HIS HA H 1 3.84 0.035 A 8 HIS HBx H 1 2.63 0.035 A 8 HIS HBy H 1 2.63 0.035 A 8 HIS C C 13 174.568 0.1 A 8 HIS CA C 13 56.5 0.1 A 8 HIS CB C 13 31 0.1 A 8 HIS N N 15 124.02 0.1 A 9 ASP H H 1 8.213 0.035 A 9 ASP HA H 1 4.65 0.035 A 9 ASP HBx H 1 2.7 0.035 A 9 ASP HBy H 1 2.7 0.035 A 9 ASP C C 13 176.44 0.1 A 9 ASP CA C 13 54.157 0.1 A 9 ASP CB C 13 41.3 0.1 A 9 ASP N N 15 121.84 0.1 A 10 SER H H 1 8.395 0.035 A 10 SER HA H 1 4.392 0.035 A 10 SER HBx H 1 3.9 0.035 A 10 SER HBy H 1 3.9 0.035 A 10 SER C C 13 174.659 0.1 A 10 SER CA C 13 59.06 0.1 A 10 SER CB C 13 63.6 0.1 A 10 SER N N 15 117 0.1 A 11 ASN H H 1 8.472 0.035 A 11 ASN HA H 1 4.715 0.035 A 11 ASN HBx H 1 2.82 0.035 A 11 ASN HBy H 1 2.82 0.035 A 11 ASN HD2x H 1 6.909 0.035 A 11 ASN HD2y H 1 7.648 0.035 A 11 ASN C C 13 175.24 0.1 A 11 ASN CA C 13 53.843 0.1 A 11 ASN CB C 13 39.1 0.1 A 11 ASN N N 15 120 0.1 A 11 ASN ND2 N 15 113.33 0.1 A 12 SER H H 1 8.11 0.035 A 12 SER HA H 1 4.45 0.035 A 12 SER HBx H 1 3.86 0.035 A 12 SER HBy H 1 3.86 0.035 A 12 SER C C 13 173.8 0.1 A 12 SER CA C 13 58.5 0.1 A 12 SER CB C 13 63.77 0.1 A 12 SER N N 15 115.24 0.1 A 13 ASN H H 1 8.28 0.035 A 13 ASN HA H 1 4.975 0.035 A 13 ASN HBy H 1 2.954 0.035 A 13 ASN HBx H 1 2.77 0.035 A 13 ASN HD2x H 1 7.02 0.035 A 13 ASN HD2y H 1 7.7 0.035 A 13 ASN C C 13 177.336 0.1 A 13 ASN CA C 13 51.404 0.1 A 13 ASN CB C 13 38.8 0.1 A 13 ASN N N 15 121.48 0.1 A 13 ASN ND2 N 15 113.45 0.1 A 14 PRO HA H 1 4.4 0.035 A 14 PRO HBy H 1 2.27 0.035 A 14 PRO HBx H 1 1.88 0.035 A 14 PRO HDy H 1 3.818 0.035 A 14 PRO HDx H 1 3.776 0.035 A 14 PRO HGx H 1 1.995 0.035 A 14 PRO HGy H 1 1.995 0.035 A 14 PRO C C 13 177.27 0.1 A 14 PRO CA C 13 64 0.1 A 14 PRO CB C 13 32 0.1 A 14 PRO CD C 13 50.8 0.1 A 14 PRO CG C 13 27 0.1 A 15 ASP H H 1 8.32 0.035 A 15 ASP HA H 1 4.624 0.035 A 15 ASP HBx H 1 2.747 0.035 A 15 ASP HBy H 1 2.747 0.035 A 15 ASP C C 13 177.56 0.1 A 15 ASP CA C 13 54.685 0.1 A 15 ASP CB C 13 40.47 0.1 A 15 ASP N N 15 119.8 0.1 A 16 THR H H 1 8.406 0.035 A 16 THR HA H 1 3.76 0.035 A 16 THR HB H 1 4.148 0.035 A 16 THR HG2% H 1 1.254 0.035 A 16 THR C C 13 176.05 0.1 A 16 THR CA C 13 65.98 0.1 A 16 THR CB C 13 68.4 0.1 A 16 THR CG2 C 13 23.228 0.1 A 16 THR N N 15 116.99 0.1 A 17 HIS H H 1 8.262 0.035 A 17 HIS HA H 1 4.028 0.035 A 17 HIS HBx H 1 3.177 0.035 A 17 HIS HBy H 1 3.177 0.035 A 17 HIS HD2 H 1 7.24 0.035 A 17 HIS C C 13 177.41 0.1 A 17 HIS CA C 13 60.8 0.1 A 17 HIS CB C 13 30.3 0.1 A 17 HIS N N 15 121.95 0.1 A 18 SER H H 1 8.097 0.035 A 18 SER HA H 1 4.47 0.035 A 18 SER HBy H 1 3.978 0.035 A 18 SER HBx H 1 3.955 0.035 A 18 SER C C 13 178.05 0.1 A 18 SER CA C 13 61.75 0.1 A 18 SER N N 15 114.35 0.1 A 19 LEU H H 1 7.811 0.035 A 19 LEU HA H 1 4.033 0.035 A 19 LEU HBy H 1 1.86 0.035 A 19 LEU HBx H 1 1.16 0.035 A 19 LEU HDx% H 1 0.15 0.035 A 19 LEU HDy% H 1 0.45 0.035 A 19 LEU HG H 1 1.571 0.035 A 19 LEU C C 13 177.81 0.1 A 19 LEU CA C 13 57.5 0.1 A 19 LEU CB C 13 42.038 0.1 A 19 LEU CDy C 13 24.231 0.1 A 19 LEU CDx C 13 22.757 0.1 A 19 LEU CG C 13 26.08 0.1 A 19 LEU N N 15 123.64 0.1 A 20 ALA H H 1 8.104 0.035 A 20 ALA HA H 1 3.8 0.035 A 20 ALA HB% H 1 1.368 0.035 A 20 ALA C C 13 178.51 0.1 A 20 ALA CA C 13 55.046 0.1 A 20 ALA CB C 13 20.4 0.1 A 20 ALA N N 15 122.29 0.1 A 21 ARG H H 1 8.173 0.035 A 21 ARG HA H 1 3.73 0.035 A 21 ARG HBy H 1 1.92 0.035 A 21 ARG HBx H 1 1.77 0.035 A 21 ARG HDx H 1 3.22 0.035 A 21 ARG HDy H 1 3.22 0.035 A 21 ARG HGy H 1 1.67 0.035 A 21 ARG HGx H 1 1.54 0.035 A 21 ARG C C 13 177.95 0.1 A 21 ARG CA C 13 59.14 0.1 A 21 ARG CB C 13 30 0.1 A 21 ARG CD C 13 43.2 0.1 A 21 ARG CG C 13 27.1 0.1 A 21 ARG N N 15 117.64 0.1 A 22 PHE H H 1 7.8 0.035 A 22 PHE HA H 1 4.365 0.035 A 22 PHE HBy H 1 3.328 0.035 A 22 PHE HBx H 1 3.275 0.035 A 22 PHE HDx H 1 7.053 0.035 A 22 PHE HDy H 1 7.053 0.035 A 22 PHE HEx H 1 7.149 0.035 A 22 PHE HEy H 1 7.149 0.035 A 22 PHE C C 13 176.21 0.1 A 22 PHE CA C 13 60.4 0.1 A 22 PHE CB C 13 38 0.1 A 22 PHE N N 15 119.55 0.1 A 23 ALA H H 1 8.181 0.035 A 23 ALA HA H 1 3.55 0.035 A 23 ALA HB% H 1 1.51 0.035 A 23 ALA C C 13 177.58 0.1 A 23 ALA CA C 13 55.118 0.1 A 23 ALA CB C 13 18.36 0.1 A 23 ALA N N 15 121.19 0.1 A 24 VAL H H 1 7.825 0.035 A 24 VAL HA H 1 2.97 0.035 A 24 VAL HB H 1 1.995 0.035 A 24 VAL HGx% H 1 0.92 0.035 A 24 VAL HGy% H 1 0.733 0.035 A 24 VAL C C 13 176.84 0.1 A 24 VAL CA C 13 66.75 0.1 A 24 VAL CB C 13 31.58 0.1 A 24 VAL CGy C 13 24.6 0.1 A 24 VAL CGx C 13 22.27 0.1 A 24 VAL N N 15 115.95 0.1 A 25 ASP H H 1 8.383 0.035 A 25 ASP HA H 1 4.318 0.035 A 25 ASP HBy H 1 2.74 0.035 A 25 ASP HBx H 1 2.548 0.035 A 25 ASP C C 13 179.64 0.1 A 25 ASP CA C 13 57.547 0.1 A 25 ASP CB C 13 39.996 0.1 A 25 ASP N N 15 119.55 0.1 A 26 GLN H H 1 8.285 0.035 A 26 GLN HA H 1 3.69 0.035 A 26 GLN HBx H 1 1.685 0.035 A 26 GLN HBy H 1 1.685 0.035 A 26 GLN HE2x H 1 6.942 0.035 A 26 GLN HE2y H 1 7.247 0.035 A 26 GLN HGy H 1 1.705 0.035 A 26 GLN HGx H 1 1.294 0.035 A 26 GLN C C 13 178.41 0.1 A 26 GLN CA C 13 58.22 0.1 A 26 GLN CB C 13 28.005 0.1 A 26 GLN CG C 13 34.1 0.1 A 26 GLN N N 15 119.52 0.1 A 26 GLN NE2 N 15 115.27 0.1 A 27 HIS H H 1 7.857 0.035 A 27 HIS HA H 1 3.775 0.035 A 27 HIS HBy H 1 2.311 0.035 A 27 HIS HBx H 1 1.777 0.035 A 27 HIS HD2 H 1 6.75 0.035 A 27 HIS C C 13 176.85 0.1 A 27 HIS CA C 13 60.153 0.1 A 27 HIS CB C 13 29.3 0.1 A 27 HIS N N 15 120.56 0.1 A 28 ASN H H 1 8.68 0.035 A 28 ASN HA H 1 3.951 0.035 A 28 ASN HBy H 1 2.88 0.035 A 28 ASN HBx H 1 2.719 0.035 A 28 ASN C C 13 179.05 0.1 A 28 ASN CA C 13 55.44 0.1 A 28 ASN CB C 13 36.813 0.1 A 28 ASN N N 15 117.1 0.1 A 29 THR H H 1 8.017 0.035 A 29 THR HA H 1 4 0.035 A 29 THR HB H 1 4.12 0.035 A 29 THR HG2% H 1 1.209 0.035 A 29 THR C C 13 176.01 0.1 A 29 THR CA C 13 65.658 0.1 A 29 THR CB C 13 68.941 0.1 A 29 THR CG2 C 13 21.3 0.1 A 29 THR N N 15 114.27 0.1 A 30 LYS H H 1 7.754 0.035 A 30 LYS HA H 1 4.05 0.035 A 30 LYS HBx H 1 1.805 0.035 A 30 LYS HBy H 1 1.805 0.035 A 30 LYS HDx H 1 1.642 0.035 A 30 LYS HDy H 1 1.642 0.035 A 30 LYS HEx H 1 2.97 0.035 A 30 LYS HEy H 1 2.97 0.035 A 30 LYS HGy H 1 1.48 0.035 A 30 LYS HGx H 1 1.41 0.035 A 30 LYS C C 13 177.99 0.1 A 30 LYS CA C 13 58.783 0.1 A 30 LYS CB C 13 32.8 0.1 A 30 LYS CD C 13 28.8 0.1 A 30 LYS CE C 13 41.8 0.1 A 30 LYS CG C 13 24.8 0.1 A 30 LYS N N 15 121.34 0.1 A 31 GLU H H 1 7.94 0.035 A 31 GLU HA H 1 4.415 0.035 A 31 GLU HBx H 1 2.1 0.035 A 31 GLU HBy H 1 2.1 0.035 A 31 GLU HGy H 1 1.95 0.035 A 31 GLU HGx H 1 1.85 0.035 A 31 GLU C C 13 176.3 0.1 A 31 GLU CA C 13 54.776 0.1 A 31 GLU CB C 13 29 0.1 A 31 GLU CG C 13 35.5 0.1 A 31 GLU N N 15 113.8 0.1 A 32 ASN H H 1 7.6 0.035 A 32 ASN HA H 1 4.422 0.035 A 32 ASN HBy H 1 3.01 0.035 A 32 ASN HBx H 1 2.735 0.035 A 32 ASN HD2x H 1 6.764 0.035 A 32 ASN HD2y H 1 7.493 0.035 A 32 ASN C C 13 175.25 0.1 A 32 ASN CA C 13 54.365 0.1 A 32 ASN CB C 13 36.8 0.1 A 32 ASN N N 15 118.71 0.1 A 32 ASN ND2 N 15 112.51 0.1 A 33 GLY H H 1 8.504 0.035 A 33 GLY HAy H 1 4.278 0.035 A 33 GLY HAx H 1 3.722 0.035 A 33 GLY C C 13 173.5 0.1 A 33 GLY CA C 13 44.253 0.1 A 33 GLY N N 15 104.71 0.1 A 34 LEU H H 1 8.46 0.035 A 34 LEU HA H 1 4.5 0.035 A 34 LEU HBy H 1 1.802 0.035 A 34 LEU HBx H 1 1.462 0.035 A 34 LEU HDx% H 1 0.896 0.035 A 34 LEU HDy% H 1 0.825 0.035 A 34 LEU HG H 1 1.467 0.035 A 34 LEU C C 13 177.51 0.1 A 34 LEU CA C 13 53.3 0.1 A 34 LEU CB C 13 42.5 0.1 A 34 LEU CDy C 13 25.4 0.1 A 34 LEU CDx C 13 23.4 0.1 A 34 LEU CG C 13 26.5 0.1 A 34 LEU N N 15 120.33 0.1 A 35 LEU H H 1 8.617 0.035 A 35 LEU HA H 1 4.631 0.035 A 35 LEU HBx H 1 1.866 0.035 A 35 LEU HBy H 1 1.866 0.035 A 35 LEU HDx% H 1 0.39 0.035 A 35 LEU HDy% H 1 0.704 0.035 A 35 LEU HG H 1 1.775 0.035 A 35 LEU C C 13 177.9 0.1 A 35 LEU CA C 13 55.9 0.1 A 35 LEU CB C 13 42.705 0.1 A 35 LEU CDy C 13 26.2 0.1 A 35 LEU CDx C 13 22.45 0.1 A 35 LEU CG C 13 27.08 0.1 A 35 LEU N N 15 121.13 0.1 A 36 GLU H H 1 8.472 0.035 A 36 GLU HA H 1 4.667 0.035 A 36 GLU HBx H 1 1.96 0.035 A 36 GLU HBy H 1 2 0.035 A 36 GLU HGx H 1 2.11 0.035 A 36 GLU HGy H 1 2.11 0.035 A 36 GLU C C 13 175.93 0.1 A 36 GLU CA C 13 54.086 0.1 A 36 GLU CB C 13 32.6 0.1 A 36 GLU CG C 13 36.2 0.1 A 36 GLU N N 15 119.89 0.1 A 37 LEU H H 1 9.166 0.035 A 37 LEU HA H 1 4.15 0.035 A 37 LEU HBx H 1 1.954 0.035 A 37 LEU HBy H 1 1.954 0.035 A 37 LEU HDx% H 1 0.564 0.035 A 37 LEU HDy% H 1 0.804 0.035 A 37 LEU HG H 1 1.29 0.035 A 37 LEU C C 13 175.78 0.1 A 37 LEU CA C 13 56.344 0.1 A 37 LEU CB C 13 42.342 0.1 A 37 LEU CDy C 13 27.1 0.1 A 37 LEU CDx C 13 24 0.1 A 37 LEU CG C 13 27 0.1 A 37 LEU N N 15 126.19 0.1 A 38 VAL H H 1 9.164 0.035 A 38 VAL HA H 1 4.186 0.035 A 38 VAL HB H 1 1.89 0.035 A 38 VAL HGx% H 1 0.922 0.035 A 38 VAL HGy% H 1 0.922 0.035 A 38 VAL C C 13 176.1 0.1 A 38 VAL CA C 13 64.606 0.1 A 38 VAL CB C 13 32.5 0.1 A 38 VAL CGx C 13 21.17 0.1 A 38 VAL CGy C 13 21.17 0.1 A 38 VAL N N 15 127.13 0.1 A 39 ARG H H 1 7.87 0.035 A 39 ARG HA H 1 4.78 0.035 A 39 ARG HBy H 1 2.134 0.035 A 39 ARG HBx H 1 2.104 0.035 A 39 ARG HDx H 1 3.047 0.035 A 39 ARG HDy H 1 3.047 0.035 A 39 ARG HGx H 1 1.807 0.035 A 39 ARG HGy H 1 1.807 0.035 A 39 ARG C C 13 173.59 0.1 A 39 ARG CA C 13 55.5 0.1 A 39 ARG CB C 13 31.793 0.1 A 39 ARG CD C 13 43.15 0.1 A 39 ARG CG C 13 26.3 0.1 A 39 ARG N N 15 111.19 0.1 A 40 VAL H H 1 9.11 0.035 A 40 VAL HA H 1 4.136 0.035 A 40 VAL HB H 1 2.092 0.035 A 40 VAL HGx% H 1 0.843 0.035 A 40 VAL HGy% H 1 0.843 0.035 A 40 VAL C C 13 175.45 0.1 A 40 VAL CA C 13 63.4 0.1 A 40 VAL CB C 13 31.5 0.1 A 40 VAL CGx C 13 22 0.1 A 40 VAL N N 15 122.78 0.1 A 41 VAL H H 1 9.161 0.035 A 41 VAL HA H 1 3.88 0.035 A 41 VAL HB H 1 1.82 0.035 A 41 VAL HGx% H 1 0.93 0.035 A 41 VAL HGy% H 1 0.85 0.035 A 41 VAL C C 13 175.84 0.1 A 41 VAL CA C 13 64.4 0.1 A 41 VAL CB C 13 32.7 0.1 A 41 VAL CGx C 13 21 0.1 A 41 VAL CGy C 13 22.2 0.1 A 41 VAL N N 15 128.4 0.1 A 42 GLU H H 1 7.673 0.035 A 42 GLU HA H 1 4.62 0.035 A 42 GLU HBx H 1 1.884 0.035 A 42 GLU HBy H 1 1.884 0.035 A 42 GLU HGx H 1 2.15 0.035 A 42 GLU HGy H 1 2.15 0.035 A 42 GLU C C 13 173.36 0.1 A 42 GLU CA C 13 55.75 0.1 A 42 GLU CB C 13 33.534 0.1 A 42 GLU CG C 13 36.3 0.1 A 42 GLU N N 15 116.83 0.1 A 43 ALA H H 1 8.611 0.035 A 43 ALA HA H 1 5.323 0.035 A 43 ALA HB% H 1 1.4 0.035 A 43 ALA C C 13 175.66 0.1 A 43 ALA CA C 13 51.843 0.1 A 43 ALA CB C 13 22.8 0.1 A 43 ALA N N 15 125.2 0.1 A 44 ARG H H 1 8.922 0.035 A 44 ARG HA H 1 4.85 0.035 A 44 ARG HBy H 1 1.96 0.035 A 44 ARG HBx H 1 1.828 0.035 A 44 ARG HDy H 1 3.128 0.035 A 44 ARG HDx H 1 3.057 0.035 A 44 ARG HGx H 1 1.632 0.035 A 44 ARG HGy H 1 1.632 0.035 A 44 ARG C C 13 174.87 0.1 A 44 ARG CA C 13 54.8 0.1 A 44 ARG CB C 13 34.045 0.1 A 44 ARG CD C 13 43.13 0.1 A 44 ARG CG C 13 27 0.1 A 44 ARG N N 15 120.95 0.1 A 45 GLU H H 1 9.595 0.035 A 45 GLU HA H 1 5.17 0.035 A 45 GLU HBy H 1 1.809 0.035 A 45 GLU HBx H 1 1.687 0.035 A 45 GLU HGx H 1 1.97 0.035 A 45 GLU HGy H 1 1.97 0.035 A 45 GLU C C 13 175.11 0.1 A 45 GLU CA C 13 54.9 0.1 A 45 GLU CB C 13 33 0.1 A 45 GLU CG C 13 35.8 0.1 A 45 GLU N N 15 130.42 0.1 A 46 GLN H H 1 8.735 0.035 A 46 GLN HA H 1 4.7 0.035 A 46 GLN HBy H 1 2.117 0.035 A 46 GLN HBx H 1 2.018 0.035 A 46 GLN HGx H 1 2.289 0.035 A 46 GLN HGy H 1 2.289 0.035 A 46 GLN C C 13 174.18 0.1 A 46 GLN CA C 13 54.026 0.1 A 46 GLN CB C 13 32.479 0.1 A 46 GLN CG C 13 35.877 0.1 A 46 GLN N N 15 122.07 0.1 A 47 VAL H H 1 8.87 0.035 A 47 VAL HA H 1 4.307 0.035 A 47 VAL HB H 1 2.11 0.035 A 47 VAL HGx% H 1 1.085 0.035 A 47 VAL HGy% H 1 1.04 0.035 A 47 VAL C C 13 176.27 0.1 A 47 VAL CA C 13 63.922 0.1 A 47 VAL CB C 13 31.5 0.1 A 47 VAL CGx C 13 21.191 0.1 A 47 VAL CGy C 13 21.191 0.1 A 47 VAL N N 15 126.83 0.1 A 48 VAL H H 1 8.293 0.035 A 48 VAL HA H 1 4.413 0.035 A 48 VAL HB H 1 2.2 0.035 A 48 VAL HGx% H 1 0.8 0.035 A 48 VAL HGy% H 1 0.703 0.035 A 48 VAL C C 13 174.6 0.1 A 48 VAL CA C 13 61.11 0.1 A 48 VAL CB C 13 32.08 0.1 A 48 VAL CGy C 13 22 0.1 A 48 VAL CGx C 13 19.4 0.1 A 48 VAL N N 15 128.69 0.1 A 49 ALA H H 1 8.062 0.035 A 49 ALA HA H 1 4.742 0.035 A 49 ALA HB% H 1 1.603 0.035 A 49 ALA C C 13 177.12 0.1 A 49 ALA CA C 13 52.598 0.1 A 49 ALA CB C 13 16.96 0.1 A 49 ALA N N 15 128.9 0.1 A 50 GLY H H 1 7.986 0.035 A 50 GLY HAx H 1 4 0.035 A 50 GLY HAy H 1 4 0.035 A 50 GLY C C 13 173.34 0.1 A 50 GLY CA C 13 45 0.1 A 50 GLY N N 15 108.35 0.1 A 51 THR H H 1 9.134 0.035 A 51 THR HA H 1 5.032 0.035 A 51 THR HB H 1 3.83 0.035 A 51 THR HG2% H 1 0.726 0.035 A 51 THR C C 13 172.28 0.1 A 51 THR CA C 13 61.95 0.1 A 51 THR CB C 13 71.13 0.1 A 51 THR CG2 C 13 22.3 0.1 A 51 THR N N 15 117.15 0.1 A 52 LEU H H 1 9.226 0.035 A 52 LEU HA H 1 5.24 0.035 A 52 LEU HBy H 1 1.69 0.035 A 52 LEU HBx H 1 1.25 0.035 A 52 LEU HDx% H 1 1.25 0.035 A 52 LEU HDy% H 1 0.69 0.035 A 52 LEU HG H 1 1.25 0.035 A 52 LEU C C 13 175.42 0.1 A 52 LEU CA C 13 53.05 0.1 A 52 LEU CB C 13 43.954 0.1 A 52 LEU CDx C 13 23.23 0.1 A 52 LEU CDy C 13 24 0.1 A 52 LEU CG C 13 27 0.1 A 52 LEU N N 15 128.76 0.1 A 53 HIS H H 1 9.603 0.035 A 53 HIS HA H 1 4.94 0.035 A 53 HIS HBy H 1 3.12 0.035 A 53 HIS HBx H 1 2.88 0.035 A 53 HIS C C 13 174.43 0.1 A 53 HIS CA C 13 55.9 0.1 A 53 HIS CB C 13 32.4 0.1 A 53 HIS N N 15 127.05 0.1 A 54 HIS H H 1 9.07 0.035 A 54 HIS HA H 1 5.442 0.035 A 54 HIS HBy H 1 3.1 0.035 A 54 HIS HBx H 1 2.92 0.035 A 54 HIS C C 13 174.51 0.1 A 54 HIS CA C 13 54.279 0.1 A 54 HIS CB C 13 32.6 0.1 A 54 HIS N N 15 124.74 0.1 A 55 LEU H H 1 9.428 0.035 A 55 LEU HA H 1 5.401 0.035 A 55 LEU HBy H 1 1.69 0.035 A 55 LEU HBx H 1 1.48 0.035 A 55 LEU HDx% H 1 0.866 0.035 A 55 LEU HDy% H 1 1.06 0.035 A 55 LEU HG H 1 1.768 0.035 A 55 LEU C C 13 175.97 0.1 A 55 LEU CA C 13 53.156 0.1 A 55 LEU CB C 13 45.783 0.1 A 55 LEU CDy C 13 26.6 0.1 A 55 LEU CDx C 13 25.2 0.1 A 55 LEU CG C 13 27.5 0.1 A 55 LEU N N 15 124.63 0.1 A 56 VAL H H 1 8.84 0.035 A 56 VAL HA H 1 4.709 0.035 A 56 VAL HB H 1 1.86 0.035 A 56 VAL HGx% H 1 0.865 0.035 A 56 VAL HGy% H 1 0.865 0.035 A 56 VAL C C 13 175.08 0.1 A 56 VAL CA C 13 62.44 0.1 A 56 VAL CB C 13 32.3 0.1 A 56 VAL CGx C 13 20.8 0.1 A 56 VAL CGy C 13 20.8 0.1 A 56 VAL N N 15 122.2 0.1 A 57 LEU H H 1 9.784 0.035 A 57 LEU HA H 1 4.982 0.035 A 57 LEU HBy H 1 1.65 0.035 A 57 LEU HBx H 1 1.226 0.035 A 57 LEU HDx% H 1 0.89 0.035 A 57 LEU HDy% H 1 0.79 0.035 A 57 LEU HG H 1 1.635 0.035 A 57 LEU C C 13 174.34 0.1 A 57 LEU CA C 13 53.27 0.1 A 57 LEU CB C 13 44.388 0.1 A 57 LEU CDy C 13 27 0.1 A 57 LEU CDx C 13 26.3 0.1 A 57 LEU CG C 13 26.3 0.1 A 57 LEU N N 15 126.99 0.1 A 58 GLU H H 1 9.004 0.035 A 58 GLU HA H 1 5.31 0.035 A 58 GLU HBy H 1 1.925 0.035 A 58 GLU HBx H 1 1.77 0.035 A 58 GLU HGx H 1 2.051 0.035 A 58 GLU HGy H 1 2.051 0.035 A 58 GLU C C 13 175.8 0.1 A 58 GLU CA C 13 55.286 0.1 A 58 GLU CB C 13 32.149 0.1 A 58 GLU CG C 13 35.7 0.1 A 58 GLU N N 15 122.97 0.1 A 59 VAL H H 1 9.379 0.035 A 59 VAL HA H 1 5.326 0.035 A 59 VAL HB H 1 2.06 0.035 A 59 VAL HGx% H 1 0.835 0.035 A 59 VAL HGy% H 1 0.747 0.035 A 59 VAL C C 13 173.53 0.1 A 59 VAL CA C 13 58.7 0.1 A 59 VAL CB C 13 35.33 0.1 A 59 VAL CGx C 13 20.8 0.1 A 59 VAL CGy C 13 21.283 0.1 A 59 VAL N N 15 120.79 0.1 A 60 LEU H H 1 9.222 0.035 A 60 LEU HA H 1 4.901 0.035 A 60 LEU HBy H 1 1.572 0.035 A 60 LEU HBx H 1 1.39 0.035 A 60 LEU HDx% H 1 0.774 0.035 A 60 LEU HDy% H 1 0.698 0.035 A 60 LEU HG H 1 1.39 0.035 A 60 LEU C C 13 176.19 0.1 A 60 LEU CA C 13 53.6 0.1 A 60 LEU CB C 13 44.745 0.1 A 60 LEU CDy C 13 25 0.1 A 60 LEU CDx C 13 24 0.1 A 60 LEU CG C 13 27 0.1 A 60 LEU N N 15 121.23 0.1 A 61 ASP H H 1 9.11 0.035 A 61 ASP HA H 1 4.834 0.035 A 61 ASP HBy H 1 2.73 0.035 A 61 ASP HBx H 1 2.27 0.035 A 61 ASP C C 13 175.83 0.1 A 61 ASP CA C 13 52.288 0.1 A 61 ASP CB C 13 43 0.1 A 61 ASP N N 15 123.05 0.1 A 62 ALA H H 1 9.153 0.035 A 62 ALA HA H 1 4 0.035 A 62 ALA HB% H 1 1.364 0.035 A 62 ALA C C 13 177.78 0.1 A 62 ALA CA C 13 52.77 0.1 A 62 ALA CB C 13 16.8 0.1 A 62 ALA N N 15 130.03 0.1 A 63 GLY H H 1 8.264 0.035 A 63 GLY HAy H 1 4.25 0.035 A 63 GLY HAx H 1 3.553 0.035 A 63 GLY C C 13 173.61 0.1 A 63 GLY CA C 13 45.426 0.1 A 63 GLY N N 15 102.6 0.1 A 64 LYS H H 1 7.736 0.035 A 64 LYS HA H 1 4.602 0.035 A 64 LYS HBy H 1 1.93 0.035 A 64 LYS HBx H 1 1.854 0.035 A 64 LYS HDx H 1 1.757 0.035 A 64 LYS HDy H 1 1.757 0.035 A 64 LYS HEx H 1 3.081 0.035 A 64 LYS HEy H 1 3.081 0.035 A 64 LYS HGy H 1 1.515 0.035 A 64 LYS HGx H 1 1.42 0.035 A 64 LYS C C 13 175.55 0.1 A 64 LYS CA C 13 54.579 0.1 A 64 LYS CB C 13 33.973 0.1 A 64 LYS CD C 13 28.7 0.1 A 64 LYS CE C 13 42.03 0.1 A 64 LYS CG C 13 24.686 0.1 A 64 LYS N N 15 121.24 0.1 A 65 LYS H H 1 8.754 0.035 A 65 LYS HA H 1 5.13 0.035 A 65 LYS HBx H 1 1.74 0.035 A 65 LYS HBy H 1 1.74 0.035 A 65 LYS HDx H 1 1.64 0.035 A 65 LYS HDy H 1 1.64 0.035 A 65 LYS HEx H 1 2.84 0.035 A 65 LYS HEy H 1 2.84 0.035 A 65 LYS HGy H 1 1.49 0.035 A 65 LYS HGx H 1 1.28 0.035 A 65 LYS C C 13 176.7 0.1 A 65 LYS CA C 13 56.577 0.1 A 65 LYS CB C 13 32.709 0.1 A 65 LYS CD C 13 29 0.1 A 65 LYS CE C 13 41.47 0.1 A 65 LYS CG C 13 25.83 0.1 A 65 LYS N N 15 125.15 0.1 A 66 LYS H H 1 9.29 0.035 A 66 LYS HA H 1 4.93 0.035 A 66 LYS HBy H 1 1.442 0.035 A 66 LYS HBx H 1 1.372 0.035 A 66 LYS C C 13 173.83 0.1 A 66 LYS CA C 13 55.564 0.1 A 66 LYS N N 15 123.48 0.1 A 67 LEU H H 1 8.937 0.035 A 67 LEU HA H 1 5.695 0.035 A 67 LEU HBy H 1 1.58 0.035 A 67 LEU HBx H 1 1.13 0.035 A 67 LEU HDx% H 1 0.78 0.035 A 67 LEU HDy% H 1 0.78 0.035 A 67 LEU HG H 1 1.512 0.035 A 67 LEU C C 13 176.1 0.1 A 67 LEU CA C 13 53.19 0.1 A 67 LEU CB C 13 44.004 0.1 A 67 LEU CDx C 13 25 0.1 A 67 LEU CDy C 13 25 0.1 A 67 LEU CG C 13 26.641 0.1 A 67 LEU N N 15 120.53 0.1 A 68 TYR H H 1 9.26 0.035 A 68 TYR HA H 1 4.976 0.035 A 68 TYR HBy H 1 2.138 0.035 A 68 TYR HBx H 1 2.11 0.035 A 68 TYR HDx H 1 6.362 0.035 A 68 TYR HDy H 1 6.3652 0.035 A 68 TYR HEx H 1 6.541 0.035 A 68 TYR HEy H 1 6.541 0.035 A 68 TYR C C 13 174.09 0.1 A 68 TYR CA C 13 56.102 0.1 A 68 TYR CB C 13 43.49 0.1 A 68 TYR N N 15 123.25 0.1 A 69 GLU H H 1 9.216 0.035 A 69 GLU HA H 1 5.388 0.035 A 69 GLU HBx H 1 1.868 0.035 A 69 GLU HBy H 1 1.868 0.035 A 69 GLU HGx H 1 2.14 0.035 A 69 GLU HGy H 1 2.14 0.035 A 69 GLU C C 13 174.45 0.1 A 69 GLU CA C 13 53.264 0.1 A 69 GLU CB C 13 32.434 0.1 A 69 GLU CG C 13 36.3 0.1 A 69 GLU N N 15 119.55 0.1 A 70 ALA H H 1 9.266 0.035 A 70 ALA HA H 1 5.49 0.035 A 70 ALA HB% H 1 1.332 0.035 A 70 ALA C C 13 175.69 0.1 A 70 ALA CA C 13 49.518 0.1 A 70 ALA CB C 13 23.52 0.1 A 70 ALA N N 15 125.16 0.1 A 71 LYS H H 1 8.525 0.035 A 71 LYS HA H 1 5.73 0.035 A 71 LYS HBx H 1 1.65 0.035 A 71 LYS HBy H 1 1.65 0.035 A 71 LYS HDx H 1 1.49 0.035 A 71 LYS HDy H 1 1.49 0.035 A 71 LYS HEx H 1 2.62 0.035 A 71 LYS HEy H 1 2.62 0.035 A 71 LYS HGx H 1 1.17 0.035 A 71 LYS HGy H 1 1.294 0.035 A 71 LYS C C 13 175.88 0.1 A 71 LYS CA C 13 54.8 0.1 A 71 LYS CB C 13 35.7 0.1 A 71 LYS CD C 13 26.8 0.1 A 71 LYS CE C 13 41.2 0.1 A 71 LYS CG C 13 25.6 0.1 A 71 LYS N N 15 120.42 0.1 A 72 ILE H H 1 9.351 0.035 A 72 ILE HA H 1 5.09 0.035 A 72 ILE HB H 1 1.822 0.035 A 72 ILE HD1% H 1 0.85 0.035 A 72 ILE HG1y H 1 1.48 0.035 A 72 ILE HG1x H 1 1.18 0.035 A 72 ILE HG2% H 1 0.88 0.035 A 72 ILE C C 13 173.55 0.1 A 72 ILE CA C 13 60.35 0.1 A 72 ILE CB C 13 42.58 0.1 A 72 ILE CD1 C 13 12.812 0.1 A 72 ILE CG1 C 13 28.8 0.1 A 72 ILE CG2 C 13 19.5 0.1 A 72 ILE N N 15 125.21 0.1 A 73 TRP H H 1 9.421 0.035 A 73 TRP HA H 1 5.795 0.035 A 73 TRP HBy H 1 3.613 0.035 A 73 TRP HBx H 1 3 0.035 A 73 TRP HD1 H 1 7.121 0.035 A 73 TRP HE1 H 1 10.409 0.035 A 73 TRP HE3 H 1 7.551 0.035 A 73 TRP HZ2 H 1 7.46 0.035 A 73 TRP C C 13 174.6 0.1 A 73 TRP CA C 13 53.92 0.1 A 73 TRP CB C 13 31.8 0.1 A 73 TRP N N 15 131.28 0.1 A 74 VAL H H 1 9.558 0.035 A 74 VAL HA H 1 4.759 0.035 A 74 VAL HB H 1 2.19 0.035 A 74 VAL HGx% H 1 1.004 0.035 A 74 VAL HGy% H 1 0.9 0.035 A 74 VAL C C 13 174.84 0.1 A 74 VAL CA C 13 60.27 0.1 A 74 VAL CB C 13 35 0.1 A 74 VAL CGy C 13 22.115 0.1 A 74 VAL CGx C 13 21.93 0.1 A 74 VAL N N 15 125.19 0.1 A 75 LYS H H 1 7.86 0.035 A 75 LYS HA H 1 4.83 0.035 A 75 LYS HBy H 1 1.957 0.035 A 75 LYS HBx H 1 1.814 0.035 A 75 LYS HEy H 1 2.851 0.035 A 75 LYS C C 13 175.018 0.1 A 75 LYS CA C 13 54.66 0.1 A 75 LYS CB C 13 34.33 0.1 A 75 LYS N N 15 121.95 0.1 A 76 PRO HA H 1 4.339 0.035 A 76 PRO HBx H 1 2.05 0.035 A 76 PRO HBy H 1 2.14 0.035 A 76 PRO HDx H 1 3.95 0.035 A 76 PRO HDy H 1 3.95 0.035 A 76 PRO HGx H 1 2.06 0.035 A 76 PRO HGy H 1 2.27 0.035 A 76 PRO C C 13 177.84 0.1 A 76 PRO CA C 13 65.119 0.1 A 76 PRO CB C 13 32.3 0.1 A 76 PRO CD C 13 51.1 0.1 A 76 PRO CG C 13 27.3 0.1 A 77 TRP H H 1 7.014 0.035 A 77 TRP HA H 1 4.624 0.035 A 77 TRP HBy H 1 3.442 0.035 A 77 TRP HBx H 1 3.375 0.035 A 77 TRP HD1 H 1 7.178 0.035 A 77 TRP HE1 H 1 10.376 0.035 A 77 TRP HE3 H 1 7.6 0.035 A 77 TRP HZ2 H 1 7.518 0.035 A 77 TRP C C 13 175.01 0.1 A 77 TRP CA C 13 59.15 0.1 A 77 TRP CB C 13 27.483 0.1 A 77 TRP N N 15 114.32 0.1 A 78 MET H H 1 6.973 0.035 A 78 MET HA H 1 4.646 0.035 A 78 MET HBx H 1 1.97 0.035 A 78 MET HBy H 1 1.97 0.035 A 78 MET HGx H 1 2.289 0.035 A 78 MET HGy H 1 2.289 0.035 A 78 MET C C 13 174.19 0.1 A 78 MET CA C 13 54.026 0.1 A 78 MET CB C 13 32.744 0.1 A 78 MET N N 15 117.4 0.1 A 79 ASP H H 1 7.808 0.035 A 79 ASP HA H 1 4.23 0.035 A 79 ASP HBy H 1 2.898 0.035 A 79 ASP HBx H 1 2.4 0.035 A 79 ASP C C 13 173.91 0.1 A 79 ASP CA C 13 54.896 0.1 A 79 ASP CB C 13 39.44 0.1 A 79 ASP N N 15 118.77 0.1 A 80 PHE H H 1 6.886 0.035 A 80 PHE HA H 1 4.608 0.035 A 80 PHE HBx H 1 2.735 0.035 A 80 PHE HBy H 1 2.735 0.035 A 80 PHE HDx H 1 7.262 0.035 A 80 PHE HDy H 1 7.262 0.035 A 80 PHE HEx H 1 7.748 0.035 A 80 PHE HEy H 1 7.748 0.035 A 80 PHE C C 13 174.57 0.1 A 80 PHE CB C 13 41.99 0.1 A 80 PHE N N 15 118.05 0.1 A 81 LYS H H 1 7.76 0.035 A 81 LYS HA H 1 5.162 0.035 A 81 LYS HBx H 1 1.644 0.035 A 81 LYS HBy H 1 1.644 0.035 A 81 LYS HDx H 1 1.565 0.035 A 81 LYS HDy H 1 1.565 0.035 A 81 LYS HEx H 1 2.851 0.035 A 81 LYS HEy H 1 2.9 0.035 A 81 LYS HGy H 1 1.31 0.035 A 81 LYS HGx H 1 1.23 0.035 A 81 LYS C C 13 173.91 0.1 A 81 LYS CA C 13 54.9 0.1 A 81 LYS CB C 13 35.3 0.1 A 81 LYS CD C 13 29.28 0.1 A 81 LYS CE C 13 41.5 0.1 A 81 LYS CG C 13 25 0.1 A 81 LYS N N 15 128.15 0.1 A 82 GLN H H 1 8.833 0.035 A 82 GLN HA H 1 4.6 0.035 A 82 GLN HBx H 1 1.88 0.035 A 82 GLN HBy H 1 1.88 0.035 A 82 GLN HGx H 1 2.13 0.035 A 82 GLN HGy H 1 2.13 0.035 A 82 GLN C C 13 175.16 0.1 A 82 GLN CA C 13 54.5 0.1 A 82 GLN CB C 13 33.708 0.1 A 82 GLN CG C 13 36.4 0.1 A 82 GLN N N 15 121.14 0.1 A 83 LEU H H 1 8.842 0.035 A 83 LEU HA H 1 4.68 0.035 A 83 LEU HBy H 1 2.32 0.035 A 83 LEU HBx H 1 2.128 0.035 A 83 LEU HDx% H 1 0.5 0.035 A 83 LEU HDy% H 1 0.835 0.035 A 83 LEU HG H 1 0.826 0.035 A 83 LEU C C 13 175.11 0.1 A 83 LEU CA C 13 54.2 0.1 A 83 LEU CB C 13 40.682 0.1 A 83 LEU CDx C 13 28.8 0.1 A 83 LEU CDy C 13 28.8 0.1 A 83 LEU CG C 13 23 0.1 A 83 LEU N N 15 122.22 0.1 A 84 GLN H H 1 9.307 0.035 A 84 GLN HA H 1 4.59 0.035 A 84 GLN HBx H 1 2.18 0.035 A 84 GLN HBy H 1 2.18 0.035 A 84 GLN HE2x H 1 6.563 0.035 A 84 GLN HE2y H 1 7.322 0.035 A 84 GLN HGy H 1 2.445 0.035 A 84 GLN HGx H 1 2.396 0.035 A 84 GLN C C 13 176.04 0.1 A 84 GLN CA C 13 56.8 0.1 A 84 GLN CB C 13 30.5 0.1 A 84 GLN CG C 13 34.618 0.1 A 84 GLN N N 15 128.36 0.1 A 84 GLN NE2 N 15 110.5 0.1 A 85 GLU H H 1 7.63 0.035 A 85 GLU HA H 1 4.605 0.035 A 85 GLU HBx H 1 2 0.035 A 85 GLU HBy H 1 2 0.035 A 85 GLU HGx H 1 2.206 0.035 A 85 GLU HGy H 1 2.206 0.035 A 85 GLU C C 13 174.02 0.1 A 85 GLU CA C 13 56 0.1 A 85 GLU CB C 13 34.137 0.1 A 85 GLU CG C 13 36.8 0.1 A 85 GLU N N 15 115.63 0.1 A 86 PHE H H 1 8.907 0.035 A 86 PHE HA H 1 5.242 0.035 A 86 PHE HBy H 1 3.457 0.035 A 86 PHE HBx H 1 2.851 0.035 A 86 PHE HDx H 1 6.839 0.035 A 86 PHE HDy H 1 6.839 0.035 A 86 PHE HEx H 1 6.16 0.035 A 86 PHE HEy H 1 6.16 0.035 A 86 PHE HZ H 1 6.22 0.035 A 86 PHE C C 13 173.89 0.1 A 86 PHE CA C 13 58.73 0.1 A 86 PHE CB C 13 41.388 0.1 A 86 PHE N N 15 127.4 0.1 A 87 LYS H H 1 8.905 0.035 A 87 LYS HA H 1 4.9 0.035 A 87 LYS HBy H 1 1.808 0.035 A 87 LYS HBx H 1 1.744 0.035 A 87 LYS HDx H 1 1.652 0.035 A 87 LYS HDy H 1 1.652 0.035 A 87 LYS HEx H 1 2.9 0.035 A 87 LYS HEy H 1 2.9 0.035 A 87 LYS HGx H 1 1.364 0.035 A 87 LYS HGy H 1 1.364 0.035 A 87 LYS C C 13 174.05 0.1 A 87 LYS CA C 13 54.8 0.1 A 87 LYS CB C 13 36.3 0.1 A 87 LYS CD C 13 29 0.1 A 87 LYS CE C 13 41.5 0.1 A 87 LYS CG C 13 24.1 0.1 A 87 LYS N N 15 125.88 0.1 A 88 HIS H H 1 8.81 0.035 A 88 HIS HA H 1 3.133 0.035 A 88 HIS HBy H 1 2.75 0.035 A 88 HIS HBx H 1 2.62 0.035 A 88 HIS HD2 H 1 6.656 0.035 A 88 HIS HE1 H 1 7.477 0.035 A 88 HIS C C 13 174.72 0.1 A 88 HIS CA C 13 56.774 0.1 A 88 HIS CB C 13 31.1 0.1 A 88 HIS N N 15 126.72 0.1 A 89 VAL H H 1 8.277 0.035 A 89 VAL HA H 1 3.916 0.035 A 89 VAL HB H 1 1.62 0.035 A 89 VAL HGx% H 1 0.74 0.035 A 89 VAL HGy% H 1 0.712 0.035 A 89 VAL C C 13 173.61 0.1 A 89 VAL CA C 13 62.6 0.1 A 89 VAL CB C 13 33 0.1 A 89 VAL CGy C 13 21 0.1 A 89 VAL CGx C 13 20.6 0.1 A 89 VAL N N 15 126.29 0.1 A 90 ARG H H 1 8.018 0.035 A 90 ARG N N 15 121.37 0.1 A 91 ASP H H 1 8.047 0.035 A 91 ASP C C 13 176.92 0.1 A 91 ASP N N 15 122.77 0.1 A 92 VAL H H 1 8.162 0.035 A 92 VAL HA H 1 4.09 0.035 A 92 VAL HB H 1 2.02 0.035 A 92 VAL HGx% H 1 0.9 0.035 A 92 VAL HGy% H 1 0.85 0.035 A 92 VAL CA C 13 62.3 0.1 A 92 VAL CB C 13 32.5 0.1 A 92 VAL CGx C 13 20.5 0.1 A 92 VAL CGy C 13 21 0.1 A 92 VAL N N 15 120.15 0.1 A 93 PRO HA H 1 4.45 0.035 A 93 PRO HBy H 1 2.23 0.035 A 93 PRO HBx H 1 1.76 0.035 A 93 PRO HDy H 1 3.83 0.035 A 93 PRO HDx H 1 3.68 0.035 A 93 PRO HGx H 1 1.96 0.035 A 93 PRO HGy H 1 1.96 0.035 A 93 PRO C C 13 176.57 0.1 A 93 PRO CA C 13 63.617 0.1 A 93 PRO CB C 13 31.9 0.1 A 93 PRO CD C 13 51 0.1 A 93 PRO CG C 13 27 0.1 A 94 SER H H 1 8.381 0.035 A 94 SER HA H 1 4.39 0.035 A 94 SER HBx H 1 3.81 0.035 A 94 SER HBy H 1 3.81 0.035 A 94 SER C C 13 175.79 0.1 A 94 SER CA C 13 58.2 0.1 A 94 SER CB C 13 63.8 0.1 A 94 SER N N 15 115.81 0.1 A 95 PHE H H 1 8.331 0.035 A 95 PHE HA H 1 4.743 0.035 A 95 PHE HBy H 1 3.163 0.035 A 95 PHE HBx H 1 3.038 0.035 A 95 PHE HDx H 1 7.231 0.035 A 95 PHE HDy H 1 7.231 0.035 A 95 PHE HEx H 1 7.649 0.035 A 95 PHE HEy H 1 7.649 0.035 A 95 PHE C C 13 176.44 0.1 A 95 PHE CA C 13 57.4 0.1 A 95 PHE CB C 13 39.7 0.1 A 95 PHE N N 15 121.6 0.1 A 96 THR H H 1 8.144 0.035 A 96 THR HA H 1 4.389 0.035 A 96 THR HB H 1 4.2 0.035 A 96 THR HG2% H 1 1.17 0.035 A 96 THR C C 13 174.28 0.1 A 96 THR CA C 13 61.45 0.1 A 96 THR CB C 13 69.98 0.1 A 96 THR CG2 C 13 22 0.1 A 96 THR N N 15 115.8 0.1 A 97 SER H H 1 8.325 0.035 A 97 SER HA H 1 4.42 0.035 A 97 SER HBx H 1 3.889 0.035 A 97 SER HBy H 1 3.93 0.035 A 97 SER C C 13 174.79 0.1 A 97 SER CA C 13 58.507 0.1 A 97 SER CB C 13 63.98 0.1 A 97 SER N N 15 117.87 0.1 A 98 SER H H 1 8.36 0.035 A 98 SER HA H 1 4.449 0.035 A 98 SER HBx H 1 3.858 0.035 A 98 SER HBy H 1 3.858 0.035 A 98 SER C C 13 178.5 0.1 A 98 SER CA C 13 58.6 0.1 A 98 SER CB C 13 63.626 0.1 A 98 SER N N 15 117.63 0.1 A 99 ASP H H 1 8.288 0.035 A 99 ASP HA H 1 4.605 0.035 A 99 ASP HBx H 1 2.72 0.035 A 99 ASP HBy H 1 2.72 0.035 A 99 ASP C C 13 176.4 0.1 A 99 ASP CA C 13 54.39 0.1 A 99 ASP CB C 13 41.25 0.1 A 99 ASP N N 15 122.2 0.1 A 100 LEU H H 1 8.13 0.035 A 100 LEU HA H 1 4.268 0.035 A 100 LEU HBx H 1 1.633 0.035 A 100 LEU HBy H 1 1.633 0.035 A 100 LEU HDx% H 1 0.912 0.035 A 100 LEU HDy% H 1 0.843 0.035 A 100 LEU HG H 1 1.633 0.035 A 100 LEU C C 13 178 0.1 A 100 LEU CA C 13 55.613 0.1 A 100 LEU CB C 13 42 0.1 A 100 LEU CDy C 13 24.8 0.1 A 100 LEU CDx C 13 23.3 0.1 A 100 LEU CG C 13 26.9 0.1 A 100 LEU N N 15 122.33 0.1 A 101 GLY H H 1 8.33 0.035 A 101 GLY HAx H 1 3.893 0.035 A 101 GLY HAy H 1 3.893 0.035 A 101 GLY C C 13 173.82 0.1 A 101 GLY CA C 13 45.292 0.1 A 101 GLY N N 15 108.92 0.1 A 102 ALA H H 1 7.96 0.035 A 102 ALA HA H 1 4.31 0.035 A 102 ALA HB% H 1 1.366 0.035 A 102 ALA C C 13 177.58 0.1 A 102 ALA CA C 13 52.25 0.1 A 102 ALA CB C 13 19.273 0.1 A 102 ALA N N 15 123.49 0.1 A 103 LYS H H 1 8.294 0.035 A 103 LYS HA H 1 4.418 0.035 A 103 LYS HBy H 1 1.865 0.035 A 103 LYS HBx H 1 1.775 0.035 A 103 LYS HDx H 1 1.681 0.035 A 103 LYS HDy H 1 1.681 0.035 A 103 LYS HEy H 1 2.991 0.035 A 103 LYS HEx H 1 2.942 0.035 A 103 LYS HGy H 1 1.464 0.035 A 103 LYS HGx H 1 1.431 0.035 A 103 LYS C C 13 176.84 0.1 A 103 LYS CA C 13 56.066 0.1 A 103 LYS CB C 13 32.68 0.1 A 103 LYS CD C 13 28.8 0.1 A 103 LYS CE C 13 41.8 0.1 A 103 LYS CG C 13 24.5 0.1 A 103 LYS N N 15 120.86 0.1 A 104 THR H H 1 8.177 0.035 A 104 THR HA H 1 4.37 0.035 A 104 THR HB H 1 4.251 0.035 A 104 THR HG2% H 1 1.186 0.035 A 104 THR C C 13 174.43 0.1 A 104 THR CA C 13 61.678 0.1 A 104 THR CB C 13 69.745 0.1 A 104 THR CG2 C 13 21.7 0.1 A 104 THR N N 15 115.17 0.1 A 105 ASP H H 1 8.353 0.035 A 105 ASP HA H 1 4.6 0.035 A 105 ASP HBx H 1 2.63 0.035 A 105 ASP HBy H 1 2.63 0.035 A 105 ASP C C 13 175.94 0.1 A 105 ASP CA C 13 54.45 0.1 A 105 ASP CB C 13 41.1 0.1 A 105 ASP N N 15 122.23 0.1 A 106 ASP H H 1 8.24 0.035 A 106 ASP HA H 1 4.557 0.035 A 106 ASP HBx H 1 2.65 0.035 A 106 ASP HBy H 1 2.65 0.035 A 106 ASP C C 13 176.29 0.1 A 106 ASP CA C 13 54.5 0.1 A 106 ASP CB C 13 41.1 0.1 A 106 ASP N N 15 120.37 0.1 A 107 GLN H H 1 8.236 0.035 A 107 GLN HA H 1 4.32 0.035 A 107 GLN HBy H 1 2.125 0.035 A 107 GLN HBx H 1 2.017 0.035 A 107 GLN HE2x H 1 6.686 0.035 A 107 GLN HE2y H 1 7.921 0.035 A 107 GLN HGx H 1 2.345 0.035 A 107 GLN HGy H 1 2.345 0.035 A 107 GLN C C 13 175.98 0.1 A 107 GLN CA C 13 55.85 0.1 A 107 GLN CB C 13 28.958 0.1 A 107 GLN CG C 13 33.788 0.1 A 107 GLN N N 15 119.89 0.1 A 107 GLN NE2 N 15 113.94 0.1 A 108 VAL H H 1 8.08 0.035 A 108 VAL HA H 1 4.123 0.035 A 108 VAL HB H 1 2.06 0.035 A 108 VAL HGx% H 1 0.895 0.035 A 108 VAL HGy% H 1 0.895 0.035 A 108 VAL C C 13 176.01 0.1 A 108 VAL CA C 13 62.232 0.1 A 108 VAL CB C 13 32.5 0.1 A 108 VAL CGx C 13 20.5 0.1 A 108 VAL CGy C 13 20.5 0.1 A 108 VAL N N 15 120.54 0.1 A 109 SER H H 1 8.3 0.035 A 109 SER HA H 1 4.475 0.035 A 109 SER HBx H 1 3.815 0.035 A 109 SER HBy H 1 3.815 0.035 A 109 SER C C 13 174.61 0.1 A 109 SER CA C 13 58.2 0.1 A 109 SER CB C 13 63.8 0.1 A 109 SER N N 15 119.23 0.1 A 110 GLY H H 1 8.523 0.035 A 110 GLY HAx H 1 3.932 0.035 A 110 GLY HAy H 1 3.932 0.035 A 110 GLY C C 13 173.65 0.1 A 110 GLY CA C 13 44.864 0.1 A 110 GLY N N 15 111.11 0.1 A 111 TRP H H 1 7.869 0.035 A 111 TRP HA H 1 4.57 0.035 A 111 TRP HBy H 1 2.99 0.035 A 111 TRP HBx H 1 2.898 0.035 A 111 TRP HD1 H 1 7.379 0.035 A 111 TRP HE1 H 1 9.96 0.035 A 111 TRP HH2 H 1 6.835 0.035 A 111 TRP HZ2 H 1 7.232 0.035 A 111 TRP HZ3 H 1 7.002 0.035 A 111 TRP C C 13 177 0.1 A 111 TRP CA C 13 56.95 0.1 A 111 TRP CB C 13 30.1 0.1 A 111 TRP N N 15 120.4 0.1 A 112 ARG H H 1 8.96 0.035 A 112 ARG HA H 1 5.034 0.035 A 112 ARG HBy H 1 1.96 0.035 A 112 ARG HBx H 1 1.9 0.035 A 112 ARG HDx H 1 3.27 0.035 A 112 ARG HDy H 1 3.27 0.035 A 112 ARG HGy H 1 1.78 0.035 A 112 ARG HGx H 1 1.74 0.035 A 112 ARG C C 13 173.155 0.1 A 112 ARG CA C 13 52.9 0.1 A 112 ARG CB C 13 31.6 0.1 A 112 ARG CD C 13 43.2 0.1 A 112 ARG CG C 13 26.3 0.1 A 112 ARG N N 15 122.59 0.1 A 113 PRO HA H 1 5.323 0.035 A 113 PRO HBy H 1 2.435 0.035 A 113 PRO HBx H 1 1.936 0.035 A 113 PRO HDx H 1 3.752 0.035 A 113 PRO HDy H 1 3.752 0.035 A 113 PRO HGy H 1 2.2 0.035 A 113 PRO HGx H 1 2.11 0.035 A 113 PRO C C 13 177.1 0.1 A 113 PRO CA C 13 63.231 0.1 A 113 PRO CB C 13 32.2 0.1 A 113 PRO CD C 13 50.7 0.1 A 113 PRO CG C 13 27.5 0.1 A 114 VAL H H 1 8.453 0.035 A 114 VAL HA H 1 4.885 0.035 A 114 VAL HB H 1 2.1 0.035 A 114 VAL HGx% H 1 1.02 0.035 A 114 VAL HGy% H 1 0.856 0.035 A 114 VAL C C 13 172.601 0.1 A 114 VAL CA C 13 57.8 0.1 A 114 VAL CB C 13 34 0.1 A 114 VAL CGy C 13 22.3 0.1 A 114 VAL CGx C 13 20 0.1 A 114 VAL N N 15 119.77 0.1 A 115 PRO HA H 1 4.431 0.035 A 115 PRO HBy H 1 2.23 0.035 A 115 PRO HBx H 1 1.76 0.035 A 115 PRO HDy H 1 3.827 0.035 A 115 PRO HDx H 1 3.67 0.035 A 115 PRO HGx H 1 1.97 0.035 A 115 PRO HGy H 1 1.97 0.035 A 115 PRO C C 13 178.95 0.1 A 115 PRO CA C 13 62.8 0.1 A 115 PRO CB C 13 32 0.1 A 115 PRO CD C 13 51.089 0.1 A 115 PRO CG C 13 27.3 0.1 A 116 VAL H H 1 8.095 0.035 A 116 VAL HA H 1 3.782 0.035 A 116 VAL HB H 1 2.105 0.035 A 116 VAL HGx% H 1 0.93 0.035 A 116 VAL HGy% H 1 0.78 0.035 A 116 VAL C C 13 175.52 0.1 A 116 VAL CA C 13 64.1 0.1 A 116 VAL CB C 13 30.8 0.1 A 116 VAL CGy C 13 22.1 0.1 A 116 VAL CGx C 13 17.4 0.1 A 116 VAL N N 15 115.1 0.1 A 117 HIS H H 1 7.22 0.035 A 117 HIS HA H 1 4.545 0.035 A 117 HIS HBx H 1 3.161 0.035 A 117 HIS HBy H 1 3.161 0.035 A 117 HIS C C 13 175.35 0.1 A 117 HIS CA C 13 55.086 0.1 A 117 HIS CB C 13 29.7 0.1 A 117 HIS N N 15 112.63 0.1 A 118 ASP H H 1 7.458 0.035 A 118 ASP HA H 1 5.04 0.035 A 118 ASP HBx H 1 2.67 0.035 A 118 ASP HBy H 1 2.67 0.035 A 118 ASP C C 13 175.159 0.1 A 118 ASP CA C 13 52.66 0.1 A 118 ASP CB C 13 41.78 0.1 A 118 ASP N N 15 125.07 0.1 A 119 PRO HA H 1 4.15 0.035 A 119 PRO HBy H 1 2.395 0.035 A 119 PRO HBx H 1 2.03 0.035 A 119 PRO HDx H 1 3.915 0.035 A 119 PRO HDy H 1 3.915 0.035 A 119 PRO HGy H 1 2.134 0.035 A 119 PRO HGx H 1 2.098 0.035 A 119 PRO C C 13 178.62 0.1 A 119 PRO CA C 13 65.622 0.1 A 119 PRO CB C 13 32 0.1 A 119 PRO CD C 13 50.9 0.1 A 119 PRO CG C 13 27.5 0.1 A 120 VAL H H 1 8.287 0.035 A 120 VAL HA H 1 3.91 0.035 A 120 VAL HB H 1 2.17 0.035 A 120 VAL HGx% H 1 1.105 0.035 A 120 VAL HGy% H 1 1.046 0.035 A 120 VAL C C 13 177.6 0.1 A 120 VAL CA C 13 65.79 0.1 A 120 VAL CB C 13 30.8 0.1 A 120 VAL CGy C 13 22.43 0.1 A 120 VAL CGx C 13 22.09 0.1 A 120 VAL N N 15 118.73 0.1 A 121 VAL H H 1 7.224 0.035 A 121 VAL HA H 1 2.85 0.035 A 121 VAL HB H 1 2.238 0.035 A 121 VAL HGx% H 1 0.89 0.035 A 121 VAL HGy% H 1 0.8 0.035 A 121 VAL C C 13 177.96 0.1 A 121 VAL CA C 13 66 0.1 A 121 VAL CB C 13 31.45 0.1 A 121 VAL CGy C 13 24 0.1 A 121 VAL CGx C 13 22.3 0.1 A 121 VAL N N 15 121.68 0.1 A 122 GLN H H 1 7.95 0.035 A 122 GLN HA H 1 3.56 0.035 A 122 GLN HBx H 1 2.02 0.035 A 122 GLN HBy H 1 2.18 0.035 A 122 GLN HE2x H 1 6.688 0.035 A 122 GLN HE2y H 1 7.922 0.035 A 122 GLN HGy H 1 2.38 0.035 A 122 GLN HGx H 1 2.36 0.035 A 122 GLN C C 13 178.64 0.1 A 122 GLN CA C 13 59.05 0.1 A 122 GLN CB C 13 27.7 0.1 A 122 GLN CG C 13 33.8 0.1 A 122 GLN N N 15 116.21 0.1 A 122 GLN NE2 N 15 113.93 0.1 A 123 ASP H H 1 8.159 0.035 A 123 ASP HA H 1 4.425 0.035 A 123 ASP HBy H 1 2.9 0.035 A 123 ASP HBx H 1 2.665 0.035 A 123 ASP C C 13 178.97 0.1 A 123 ASP CA C 13 57.345 0.1 A 123 ASP CB C 13 39.8 0.1 A 123 ASP N N 15 121.14 0.1 A 124 ALA H H 1 8.4 0.035 A 124 ALA HA H 1 2.68 0.035 A 124 ALA HB% H 1 0.86 0.035 A 124 ALA C C 13 179.14 0.1 A 124 ALA CA C 13 54.727 0.1 A 124 ALA CB C 13 17.45 0.1 A 124 ALA N N 15 125.54 0.1 A 125 ALA H H 1 8.47 0.035 A 125 ALA HA H 1 3.696 0.035 A 125 ALA HB% H 1 1.292 0.035 A 125 ALA C C 13 179.23 0.1 A 125 ALA CA C 13 55.144 0.1 A 125 ALA CB C 13 19.318 0.1 A 125 ALA N N 15 121.09 0.1 A 126 HIS H H 1 8.295 0.035 A 126 HIS HA H 1 4.14 0.035 A 126 HIS HBx H 1 3.163 0.035 A 126 HIS HBy H 1 3.163 0.035 A 126 HIS HD2 H 1 7.032 0.035 A 126 HIS HE1 H 1 7.871 0.035 A 126 HIS C C 13 178.22 0.1 A 126 HIS CA C 13 60.429 0.1 A 126 HIS CB C 13 29 0.1 A 126 HIS N N 15 116.32 0.1 A 127 HIS H H 1 8.2 0.035 A 127 HIS HA H 1 4.06 0.035 A 127 HIS HBy H 1 2.932 0.035 A 127 HIS HBx H 1 2.855 0.035 A 127 HIS C C 13 174.27 0.1 A 127 HIS CA C 13 60.65 0.1 A 127 HIS CB C 13 29.23 0.1 A 127 HIS N N 15 119.77 0.1 A 128 ALA H H 1 8.283 0.035 A 128 ALA HA H 1 3.8 0.035 A 128 ALA HB% H 1 1.38 0.035 A 128 ALA C C 13 178.21 0.1 A 128 ALA CA C 13 55.257 0.1 A 128 ALA CB C 13 18.065 0.1 A 128 ALA N N 15 122.19 0.1 A 129 ILE H H 1 7.849 0.035 A 129 ILE HA H 1 3.453 0.035 A 129 ILE HB H 1 1.96 0.035 A 129 ILE HD1% H 1 0.554 0.035 A 129 ILE HG1y H 1 1.51 0.035 A 129 ILE HG1x H 1 1.32 0.035 A 129 ILE HG2% H 1 0.822 0.035 A 129 ILE C C 13 176.7 0.1 A 129 ILE CA C 13 62.7 0.1 A 129 ILE CB C 13 35.784 0.1 A 129 ILE CD1 C 13 12.35 0.1 A 129 ILE CG1 C 13 28 0.1 A 129 ILE CG2 C 13 18.545 0.1 A 129 ILE N N 15 115.64 0.1 A 130 LYS H H 1 7.843 0.035 A 130 LYS HA H 1 3.967 0.035 A 130 LYS HBx H 1 1.78 0.035 A 130 LYS HBy H 1 1.78 0.035 A 130 LYS HDy H 1 1.625 0.035 A 130 LYS HDx H 1 1.585 0.035 A 130 LYS HEx H 1 2.942 0.035 A 130 LYS HEy H 1 2.942 0.035 A 130 LYS HGy H 1 1.445 0.035 A 130 LYS HGx H 1 1.31 0.035 A 130 LYS C C 13 178.81 0.1 A 130 LYS CA C 13 59.2 0.1 A 130 LYS CB C 13 31.793 0.1 A 130 LYS CD C 13 29.2 0.1 A 130 LYS CE C 13 41.8 0.1 A 130 LYS CG C 13 24.3 0.1 A 130 LYS N N 15 121.11 0.1 A 131 THR H H 1 7.69 0.035 A 131 THR HA H 1 3.847 0.035 A 131 THR HB H 1 4.034 0.035 A 131 THR HG2% H 1 1.177 0.035 A 131 THR C C 13 175.98 0.1 A 131 THR CA C 13 66.825 0.1 A 131 THR CB C 13 68.181 0.1 A 131 THR CG2 C 13 22 0.1 A 131 THR N N 15 115.91 0.1 A 132 ILE H H 1 8.17 0.035 A 132 ILE HA H 1 3.251 0.035 A 132 ILE HB H 1 1.31 0.035 A 132 ILE HD1% H 1 0.04 0.035 A 132 ILE HG1y H 1 1.436 0.035 A 132 ILE HG1x H 1 0.55 0.035 A 132 ILE HG2% H 1 0.087 0.035 A 132 ILE C C 13 178.7 0.1 A 132 ILE CA C 13 65.758 0.1 A 132 ILE CB C 13 38.08 0.1 A 132 ILE CD1 C 13 12.78 0.1 A 132 ILE CG1 C 13 28.8 0.1 A 132 ILE CG2 C 13 16.04 0.1 A 132 ILE N N 15 122.45 0.1 A 133 GLN H H 1 8.215 0.035 A 133 GLN HA H 1 3.73 0.035 A 133 GLN HBy H 1 2.215 0.035 A 133 GLN HBx H 1 2.19 0.035 A 133 GLN HE2x H 1 6.8 0.035 A 133 GLN HE2y H 1 7.52 0.035 A 133 GLN HGy H 1 2.42 0.035 A 133 GLN HGx H 1 2.373 0.035 A 133 GLN C C 13 178.78 0.1 A 133 GLN CA C 13 59.14 0.1 A 133 GLN CB C 13 28.635 0.1 A 133 GLN CG C 13 33.53 0.1 A 133 GLN N N 15 120.2 0.1 A 133 GLN NE2 N 15 112.01 0.1 A 134 GLU H H 1 8.03 0.035 A 134 GLU HA H 1 4.083 0.035 A 134 GLU HBy H 1 2.245 0.035 A 134 GLU HBx H 1 2.115 0.035 A 134 GLU HGy H 1 2.484 0.035 A 134 GLU HGx H 1 2.326 0.035 A 134 GLU C C 13 178.83 0.1 A 134 GLU CA C 13 58.9 0.1 A 134 GLU CB C 13 29.7 0.1 A 134 GLU CG C 13 36.4 0.1 A 134 GLU N N 15 119.58 0.1 A 135 ARG H H 1 7.91 0.035 A 135 ARG HA H 1 4.262 0.035 A 135 ARG HBy H 1 1.96 0.035 A 135 ARG HBx H 1 1.74 0.035 A 135 ARG HDy H 1 3.125 0.035 A 135 ARG HDx H 1 2.86 0.035 A 135 ARG HGy H 1 1.882 0.035 A 135 ARG HGx H 1 1.735 0.035 A 135 ARG C C 13 176.98 0.1 A 135 ARG CA C 13 57.32 0.1 A 135 ARG CB C 13 30.461 0.1 A 135 ARG CD C 13 43.9 0.1 A 135 ARG CG C 13 27 0.1 A 135 ARG N N 15 116.89 0.1 A 136 SER H H 1 7.622 0.035 A 136 SER HA H 1 4.47 0.035 A 136 SER HBy H 1 4.106 0.035 A 136 SER HBx H 1 4.077 0.035 A 136 SER C C 13 175.16 0.1 A 136 SER CA C 13 58.5 0.1 A 136 SER CB C 13 64.5 0.1 A 136 SER N N 15 113.61 0.1 A 137 ASN H H 1 8.319 0.035 A 137 ASN HA H 1 4.633 0.035 A 137 ASN HBy H 1 2.985 0.035 A 137 ASN HBx H 1 2.807 0.035 A 137 ASN HD2x H 1 6.759 0.035 A 137 ASN HD2y H 1 8.014 0.035 A 137 ASN C C 13 174.87 0.1 A 137 ASN CA C 13 53.3 0.1 A 137 ASN CB C 13 37.877 0.1 A 137 ASN N N 15 110.68 0.1 A 137 ASN ND2 N 15 112.5 0.1 A 138 SER H H 1 8.011 0.035 A 138 SER HA H 1 4.35 0.035 A 138 SER HBx H 1 3.892 0.035 A 138 SER HBy H 1 3.892 0.035 A 138 SER C C 13 177.591 0.1 A 138 SER CA C 13 58.81 0.1 A 138 SER CB C 13 64.24 0.1 A 138 SER N N 15 112.51 0.1 A 139 LEU H H 1 8.306 0.035 A 139 LEU HA H 1 4.093 0.035 A 139 LEU HBy H 1 1.311 0.035 A 139 LEU HBx H 1 1.255 0.035 A 139 LEU HDx% H 1 0.812 0.035 A 139 LEU HDy% H 1 0.745 0.035 A 139 LEU HG H 1 1.426 0.035 A 139 LEU C C 13 176.86 0.1 A 139 LEU CA C 13 56 0.1 A 139 LEU CB C 13 41.5 0.1 A 139 LEU CDy C 13 24.4 0.1 A 139 LEU CDx C 13 23.2 0.1 A 139 LEU CG C 13 26.5 0.1 A 139 LEU N N 15 120.874 0.1 A 140 PHE H H 1 7.62 0.035 A 140 PHE HA H 1 4.915 0.035 A 140 PHE HBy H 1 3.06 0.035 A 140 PHE HBx H 1 2.524 0.035 A 140 PHE HDx H 1 7.224 0.035 A 140 PHE HDy H 1 7.224 0.035 A 140 PHE HEx H 1 7.371 0.035 A 140 PHE HEy H 1 7.371 0.035 A 140 PHE C C 13 173.916 0.1 A 140 PHE CA C 13 54.37 0.1 A 140 PHE CB C 13 40 0.1 A 140 PHE N N 15 117.32 0.1 A 141 PRO HA H 1 4.555 0.035 A 141 PRO HBy H 1 2.27 0.035 A 141 PRO HBx H 1 1.905 0.035 A 141 PRO HDy H 1 3.89 0.035 A 141 PRO HDx H 1 3.82 0.035 A 141 PRO HGx H 1 2.07 0.035 A 141 PRO HGy H 1 2.07 0.035 A 141 PRO C C 13 176.59 0.1 A 141 PRO CA C 13 62.536 0.1 A 141 PRO CB C 13 32 0.1 A 141 PRO CD C 13 50.9 0.1 A 141 PRO CG C 13 27 0.1 A 142 TYR H H 1 8.504 0.035 A 142 TYR HA H 1 4.68 0.035 A 142 TYR HBy H 1 2.878 0.035 A 142 TYR HBx H 1 2.468 0.035 A 142 TYR HDx H 1 6.99 0.035 A 142 TYR HDy H 1 6.99 0.035 A 142 TYR HEx H 1 6.794 0.035 A 142 TYR HEy H 1 6.794 0.035 A 142 TYR C C 13 175.68 0.1 A 142 TYR CA C 13 57.91 0.1 A 142 TYR CB C 13 40.5 0.1 A 142 TYR N N 15 120.29 0.1 A 143 GLU H H 1 8.68 0.035 A 143 GLU N N 15 120.32 0.1 A 144 LEU HA H 1 4.758 0.035 A 144 LEU HBy H 1 2.26 0.035 A 144 LEU HBx H 1 2.11 0.035 A 144 LEU HDx% H 1 0.66 0.035 A 144 LEU HDy% H 1 0.76 0.035 A 144 LEU HG H 1 0.501 0.035 A 144 LEU C C 13 175.803 0.1 A 144 LEU CA C 13 54.7 0.1 A 144 LEU CB C 13 40.8 0.1 A 144 LEU CDy C 13 23.6 0.1 A 144 LEU CDx C 13 23.2 0.1 A 144 LEU CG C 13 28.88 0.1 A 145 SER H H 1 9.09 0.035 A 145 SER HA H 1 4.708 0.035 A 145 SER HBy H 1 3.717 0.035 A 145 SER HBx H 1 3.568 0.035 A 145 SER C C 13 174.76 0.1 A 145 SER CA C 13 59.3 0.1 A 145 SER CB C 13 63.55 0.1 A 145 SER N N 15 124.347 0.1 A 146 GLU H H 1 7.88 0.035 A 146 GLU HA H 1 4.476 0.035 A 146 GLU HBx H 1 1.97 0.035 A 146 GLU HBy H 1 1.97 0.035 A 146 GLU HGy H 1 2.08 0.035 A 146 GLU HGx H 1 1.905 0.035 A 146 GLU C C 13 174.34 0.1 A 146 GLU CA C 13 56.2 0.1 A 146 GLU CB C 13 33.8 0.1 A 146 GLU CG C 13 35.8 0.1 A 146 GLU N N 15 115.62 0.1 A 147 VAL H H 1 8.882 0.035 A 147 VAL HA H 1 4.14 0.035 A 147 VAL HB H 1 2.022 0.035 A 147 VAL HGx% H 1 0.769 0.035 A 147 VAL HGy% H 1 0.69 0.035 A 147 VAL C C 13 174.75 0.1 A 147 VAL CA C 13 62.33 0.1 A 147 VAL CB C 13 30.8 0.1 A 147 VAL CGx C 13 21 0.1 A 147 VAL CGy C 13 21.34 0.1 A 147 VAL N N 15 125.97 0.1 A 148 VAL H H 1 8.916 0.035 A 148 VAL HA H 1 3.65 0.035 A 148 VAL HB H 1 1.704 0.035 A 148 VAL HGx% H 1 0.91 0.035 A 148 VAL HGy% H 1 0.847 0.035 A 148 VAL C C 13 176.43 0.1 A 148 VAL CA C 13 65.45 0.1 A 148 VAL CB C 13 32.1 0.1 A 148 VAL CGx C 13 21.08 0.1 A 148 VAL CGy C 13 22.2 0.1 A 148 VAL N N 15 128.75 0.1 A 149 HIS H H 1 7.34 0.035 A 149 HIS HA H 1 4.565 0.035 A 149 HIS HBy H 1 3.213 0.035 A 149 HIS HBx H 1 3.13 0.035 A 149 HIS HD2 H 1 6.694 0.035 A 149 HIS C C 13 172.65 0.1 A 149 HIS CA C 13 55.592 0.1 A 149 HIS CB C 13 32.898 0.1 A 149 HIS N N 15 111.26 0.1 A 150 ALA H H 1 8.799 0.035 A 150 ALA HA H 1 5.206 0.035 A 150 ALA HB% H 1 1.25 0.035 A 150 ALA C C 13 173.58 0.1 A 150 ALA CA C 13 52 0.1 A 150 ALA CB C 13 23 0.1 A 150 ALA N N 15 122.89 0.1 A 151 ASN H H 1 9.211 0.035 A 151 ASN HA H 1 5.77 0.035 A 151 ASN HBy H 1 2.7 0.035 A 151 ASN HBx H 1 2.61 0.035 A 151 ASN HD2x H 1 6.637 0.035 A 151 ASN HD2y H 1 7.425 0.035 A 151 ASN C C 13 174.16 0.1 A 151 ASN CA C 13 51.502 0.1 A 151 ASN CB C 13 43 0.1 A 151 ASN N N 15 119.94 0.1 A 151 ASN ND2 N 15 114.78 0.1 A 152 ALA H H 1 9.818 0.035 A 152 ALA HA H 1 5.877 0.035 A 152 ALA HB% H 1 1.129 0.035 A 152 ALA C C 13 176.49 0.1 A 152 ALA CA C 13 50.899 0.1 A 152 ALA CB C 13 24.58 0.1 A 152 ALA N N 15 123.27 0.1 A 153 GLU H H 1 8.119 0.035 A 153 GLU HA H 1 4.19 0.035 A 153 GLU HBy H 1 0.71 0.035 A 153 GLU HBx H 1 0.268 0.035 A 153 GLU HGy H 1 1.442 0.035 A 153 GLU HGx H 1 1.22 0.035 A 153 GLU C C 13 174.51 0.1 A 153 GLU CA C 13 55.1 0.1 A 153 GLU CB C 13 31.4 0.1 A 153 GLU CG C 13 36 0.1 A 153 GLU N N 15 122.72 0.1 A 154 VAL H H 1 8.476 0.035 A 154 VAL HA H 1 4.438 0.035 A 154 VAL HB H 1 1.85 0.035 A 154 VAL HGx% H 1 0.785 0.035 A 154 VAL HGy% H 1 0.733 0.035 A 154 VAL C C 13 175.22 0.1 A 154 VAL CA C 13 61.7 0.1 A 154 VAL CB C 13 33 0.1 A 154 VAL CGy C 13 20.9 0.1 A 154 VAL CGx C 13 20.55 0.1 A 154 VAL N N 15 128.4 0.1 A 155 VAL H H 1 8.25 0.035 A 155 VAL HA H 1 4.215 0.035 A 155 VAL HB H 1 1.92 0.035 A 155 VAL HGx% H 1 0.778 0.035 A 155 VAL HGy% H 1 0.69 0.035 A 155 VAL C C 13 175.17 0.1 A 155 VAL CA C 13 60.7 0.1 A 155 VAL CB C 13 33.4 0.1 A 155 VAL CGy C 13 20.9 0.1 A 155 VAL CGx C 13 20.2 0.1 A 155 VAL N N 15 126.06 0.1 A 156 ASP H H 1 8.95 0.035 A 156 ASP HA H 1 4.175 0.035 A 156 ASP HBy H 1 2.9 0.035 A 156 ASP HBx H 1 2.805 0.035 A 156 ASP C C 13 176.35 0.1 A 156 ASP CA C 13 56.95 0.1 A 156 ASP CB C 13 39.5 0.1 A 156 ASP N N 15 125.52 0.1 A 157 THR H H 1 7.811 0.035 A 157 THR HA H 1 4.346 0.035 A 157 THR HB H 1 4.581 0.035 A 157 THR HG2% H 1 1.154 0.035 A 157 THR C C 13 174.29 0.1 A 157 THR CA C 13 61.819 0.1 A 157 THR CB C 13 69.155 0.1 A 157 THR CG2 C 13 21.4 0.1 A 157 THR N N 15 110.37 0.1 A 158 SER H H 1 8.096 0.035 A 158 SER HA H 1 4.886 0.035 A 158 SER HBx H 1 3.743 0.035 A 158 SER HBy H 1 3.743 0.035 A 158 SER C C 13 172.04 0.1 A 158 SER CA C 13 57.696 0.1 A 158 SER CB C 13 64.815 0.1 A 158 SER N N 15 117.9 0.1 A 159 ALA H H 1 8.55 0.035 A 159 ALA HA H 1 4.817 0.035 A 159 ALA HB% H 1 1.173 0.035 A 159 ALA C C 13 175 0.1 A 159 ALA CA C 13 50.955 0.1 A 159 ALA CB C 13 21.674 0.1 A 159 ALA N N 15 125.64 0.1 A 160 LYS H H 1 8.122 0.035 A 160 LYS HA H 1 4.8 0.035 A 160 LYS HBy H 1 1.452 0.035 A 160 LYS HBx H 1 1.294 0.035 A 160 LYS HDx H 1 1.301 0.035 A 160 LYS HDy H 1 1.301 0.035 A 160 LYS HEy H 1 2.497 0.035 A 160 LYS HEx H 1 2.444 0.035 A 160 LYS HGx H 1 0.944 0.035 A 160 LYS HGy H 1 0.944 0.035 A 160 LYS C C 13 174.37 0.1 A 160 LYS CA C 13 54.85 0.1 A 160 LYS CB C 13 36.435 0.1 A 160 LYS CD C 13 29.185 0.1 A 160 LYS CE C 13 41.96 0.1 A 160 LYS CG C 13 23.185 0.1 A 160 LYS N N 15 120.38 0.1 A 161 PHE H H 1 9.35 0.035 A 161 PHE HA H 1 5.619 0.035 A 161 PHE HBy H 1 3.07 0.035 A 161 PHE HBx H 1 2.965 0.035 A 161 PHE HDx H 1 7.053 0.035 A 161 PHE HDy H 1 7.053 0.035 A 161 PHE HEx H 1 6.842 0.035 A 161 PHE HEy H 1 6.842 0.035 A 161 PHE HZ H 1 7.438 0.035 A 161 PHE C C 13 174.24 0.1 A 161 PHE CA C 13 57.13 0.1 A 161 PHE CB C 13 41.871 0.1 A 161 PHE N N 15 117.83 0.1 A 162 ASP H H 1 9.31 0.035 A 162 ASP HA H 1 5.511 0.035 A 162 ASP HBy H 1 2.18 0.035 A 162 ASP HBx H 1 2.094 0.035 A 162 ASP C C 13 176.47 0.1 A 162 ASP CA C 13 52.7 0.1 A 162 ASP CB C 13 43.695 0.1 A 162 ASP N N 15 126.15 0.1 A 163 MET H H 1 9.16 0.035 A 163 MET HA H 1 5.342 0.035 A 163 MET HBy H 1 2.12 0.035 A 163 MET HBx H 1 1.96 0.035 A 163 MET HGy H 1 2.5 0.035 A 163 MET HGx H 1 2.4 0.035 A 163 MET C C 13 173.49 0.1 A 163 MET CA C 13 53.9 0.1 A 163 MET CB C 13 37.6 0.1 A 163 MET CG C 13 31.83 0.1 A 163 MET N N 15 121.32 0.1 A 164 LEU H H 1 7.69 0.035 A 164 LEU HA H 1 5.14 0.035 A 164 LEU HBx H 1 1.32 0.035 A 164 LEU HBy H 1 1.32 0.035 A 164 LEU HDx% H 1 0.82 0.035 A 164 LEU HDy% H 1 0.82 0.035 A 164 LEU HG H 1 1.167 0.035 A 164 LEU C C 13 174.5 0.1 A 164 LEU CA C 13 53.3 0.1 A 164 LEU CB C 13 44 0.1 A 164 LEU CDy C 13 25.9 0.1 A 164 LEU CDx C 13 23.3 0.1 A 164 LEU CG C 13 27.5 0.1 A 164 LEU N N 15 123.64 0.1 A 165 LEU H H 1 9.58 0.035 A 165 LEU HA H 1 5.04 0.035 A 165 LEU HBx H 1 1.9 0.035 A 165 LEU HBy H 1 1.9 0.035 A 165 LEU HDx% H 1 0.759 0.035 A 165 LEU HDy% H 1 0.922 0.035 A 165 LEU HG H 1 1.76 0.035 A 165 LEU C C 13 175.42 0.1 A 165 LEU CA C 13 53.06 0.1 A 165 LEU CB C 13 44.1 0.1 A 165 LEU CDy C 13 26.3 0.1 A 165 LEU CDx C 13 25.8 0.1 A 165 LEU CG C 13 26.6 0.1 A 165 LEU N N 15 125.55 0.1 A 166 LYS H H 1 9.11 0.035 A 166 LYS HA H 1 5.085 0.035 A 166 LYS HBy H 1 1.864 0.035 A 166 LYS HBx H 1 1.531 0.035 A 166 LYS HDx H 1 1.636 0.035 A 166 LYS HDy H 1 1.636 0.035 A 166 LYS HEx H 1 2.804 0.035 A 166 LYS HEy H 1 2.851 0.035 A 166 LYS HGx H 1 1.301 0.035 A 166 LYS HGy H 1 1.301 0.035 A 166 LYS C C 13 175.31 0.1 A 166 LYS CA C 13 55.95 0.1 A 166 LYS CB C 13 34.3 0.1 A 166 LYS CD C 13 29.3 0.1 A 166 LYS CE C 13 41.5 0.1 A 166 LYS CG C 13 25.5 0.1 A 166 LYS N N 15 122.67 0.1 A 167 VAL H H 1 9.409 0.035 A 167 VAL HA H 1 5.029 0.035 A 167 VAL HB H 1 2.176 0.035 A 167 VAL HGx% H 1 0.93 0.035 A 167 VAL HGy% H 1 0.905 0.035 A 167 VAL C C 13 173.94 0.1 A 167 VAL CA C 13 59.386 0.1 A 167 VAL CB C 13 35.8 0.1 A 167 VAL CGx C 13 22 0.1 A 167 VAL CGy C 13 22 0.1 A 167 VAL N N 15 124.34 0.1 A 168 LYS H H 1 9.1 0.035 A 168 LYS HA H 1 5.145 0.035 A 168 LYS HBx H 1 1.644 0.035 A 168 LYS HBy H 1 1.644 0.035 A 168 LYS HDx H 1 1.565 0.035 A 168 LYS HDy H 1 1.565 0.035 A 168 LYS HEx H 1 2.851 0.035 A 168 LYS HEy H 1 2.98 0.035 A 168 LYS HGy H 1 1.31 0.035 A 168 LYS HGx H 1 1.23 0.035 A 168 LYS C C 13 175.5 0.1 A 168 LYS CA C 13 54.8 0.1 A 168 LYS CB C 13 34.935 0.1 A 168 LYS CD C 13 29.28 0.1 A 168 LYS CE C 13 41.5 0.1 A 168 LYS CG C 13 25 0.1 A 168 LYS N N 15 123.22 0.1 A 169 ARG H H 1 8.628 0.035 A 169 ARG HA H 1 4.583 0.035 A 169 ARG HBy H 1 1.42 0.035 A 169 ARG HBx H 1 1.15 0.035 A 169 ARG C C 13 176.94 0.1 A 169 ARG CA C 13 54.9 0.1 A 169 ARG CB C 13 32.1 0.1 A 169 ARG N N 15 123.74 0.1 A 170 GLY H H 1 9.425 0.035 A 170 GLY HAy H 1 3.464 0.035 A 170 GLY HAx H 1 3.324 0.035 A 170 GLY CA C 13 46.8 0.1 A 170 GLY N N 15 118.05 0.1 A 171 GLY H H 1 8.589 0.035 A 171 GLY HAy H 1 4.02 0.035 A 171 GLY HAx H 1 3.625 0.035 A 171 GLY C C 13 173.31 0.1 A 171 GLY CA C 13 44.9 0.1 A 171 GLY N N 15 107.33 0.1 A 172 LYS H H 1 7.536 0.035 A 172 LYS HA H 1 4.55 0.035 A 172 LYS HBy H 1 1.845 0.035 A 172 LYS HBx H 1 1.76 0.035 A 172 LYS HDx H 1 1.64 0.035 A 172 LYS HDy H 1 1.64 0.035 A 172 LYS HEy H 1 2.98 0.035 A 172 LYS HEx H 1 2.864 0.035 A 172 LYS HGy H 1 1.349 0.035 A 172 LYS HGx H 1 0.92 0.035 A 172 LYS C C 13 175 0.1 A 172 LYS CA C 13 54.6 0.1 A 172 LYS CB C 13 34.3 0.1 A 172 LYS CD C 13 28.5 0.1 A 172 LYS CE C 13 41.87 0.1 A 172 LYS CG C 13 24.8 0.1 A 172 LYS N N 15 121.07 0.1 A 173 GLU H H 1 8.578 0.035 A 173 GLU HA H 1 5.085 0.035 A 173 GLU HBx H 1 1.916 0.035 A 173 GLU HBy H 1 1.916 0.035 A 173 GLU HGy H 1 2.18 0.035 A 173 GLU HGx H 1 1.999 0.035 A 173 GLU C C 13 174.43 0.1 A 173 GLU CA C 13 55.75 0.1 A 173 GLU CB C 13 31.686 0.1 A 173 GLU CG C 13 37.5 0.1 A 173 GLU N N 15 123.79 0.1 A 174 GLU H H 1 9.11 0.035 A 174 GLU HA H 1 4.56 0.035 A 174 GLU HBx H 1 1.776 0.035 A 174 GLU HBy H 1 1.776 0.035 A 174 GLU HGx H 1 2.14 0.035 A 174 GLU HGy H 1 2.14 0.035 A 174 GLU C C 13 174.26 0.1 A 174 GLU CA C 13 54.6 0.1 A 174 GLU CB C 13 34.671 0.1 A 174 GLU CG C 13 36.5 0.1 A 174 GLU N N 15 124.52 0.1 A 175 LYS H H 1 8.372 0.035 A 175 LYS HA H 1 5.562 0.035 A 175 LYS HBy H 1 1.85 0.035 A 175 LYS HBx H 1 1.551 0.035 A 175 LYS HDx H 1 1.674 0.035 A 175 LYS HDy H 1 1.674 0.035 A 175 LYS HEx H 1 2.864 0.035 A 175 LYS HEy H 1 2.896 0.035 A 175 LYS HGy H 1 1.5 0.035 A 175 LYS HGx H 1 1.25 0.035 A 175 LYS C C 13 174.73 0.1 A 175 LYS CA C 13 54.789 0.1 A 175 LYS CB C 13 35.3 0.1 A 175 LYS CD C 13 29 0.1 A 175 LYS CE C 13 41.4 0.1 A 175 LYS CG C 13 25.3 0.1 A 175 LYS N N 15 119.98 0.1 A 176 TYR H H 1 8.945 0.035 A 176 TYR HA H 1 4.99 0.035 A 176 TYR HBy H 1 2.627 0.035 A 176 TYR HBx H 1 2.37 0.035 A 176 TYR HDx H 1 6.716 0.035 A 176 TYR HDy H 1 6.716 0.035 A 176 TYR HEx H 1 6.716 0.035 A 176 TYR HEy H 1 6.716 0.035 A 176 TYR C C 13 174.61 0.1 A 176 TYR CA C 13 56.678 0.1 A 176 TYR CB C 13 42.83 0.1 A 176 TYR N N 15 118.74 0.1 A 177 LYS H H 1 9.207 0.035 A 177 LYS HA H 1 5.19 0.035 A 177 LYS HBy H 1 1.942 0.035 A 177 LYS HBx H 1 1.665 0.035 A 177 LYS HDx H 1 1.667 0.035 A 177 LYS HDy H 1 1.667 0.035 A 177 LYS HEx H 1 2.896 0.035 A 177 LYS HEy H 1 2.896 0.035 A 177 LYS HGx H 1 1.36 0.035 A 177 LYS HGy H 1 1.39 0.035 A 177 LYS C C 13 176.75 0.1 A 177 LYS CA C 13 54.95 0.1 A 177 LYS CB C 13 33.3 0.1 A 177 LYS CD C 13 28.8 0.1 A 177 LYS CE C 13 41.644 0.1 A 177 LYS CG C 13 24.8 0.1 A 177 LYS N N 15 125.08 0.1 A 178 VAL H H 1 9.16 0.035 A 178 VAL HA H 1 5.44 0.035 A 178 VAL HB H 1 2.065 0.035 A 178 VAL HGx% H 1 0.89 0.035 A 178 VAL HGy% H 1 0.839 0.035 A 178 VAL C C 13 173.78 0.1 A 178 VAL CA C 13 58.15 0.1 A 178 VAL CB C 13 35.51 0.1 A 178 VAL CGy C 13 21.83 0.1 A 178 VAL CGx C 13 20.3 0.1 A 178 VAL N N 15 118.56 0.1 A 179 GLU H H 1 8.505 0.035 A 179 GLU HA H 1 5.99 0.035 A 179 GLU HBx H 1 2.005 0.035 A 179 GLU HBy H 1 2.005 0.035 A 179 GLU HGy H 1 2.589 0.035 A 179 GLU HGx H 1 2.14 0.035 A 179 GLU C C 13 175.96 0.1 A 179 GLU CA C 13 54.762 0.1 A 179 GLU CB C 13 32.895 0.1 A 179 GLU CG C 13 37.5 0.1 A 179 GLU N N 15 123.29 0.1 A 180 VAL H H 1 9.577 0.035 A 180 VAL HA H 1 5.072 0.035 A 180 VAL HB H 1 2.064 0.035 A 180 VAL HGx% H 1 1.15 0.035 A 180 VAL HGy% H 1 1 0.035 A 180 VAL C C 13 174.26 0.1 A 180 VAL CA C 13 60.353 0.1 A 180 VAL CB C 13 35.666 0.1 A 180 VAL CGy C 13 22.726 0.1 A 180 VAL CGx C 13 22.3 0.1 A 180 VAL N N 15 127.04 0.1 A 181 HIS H H 1 9.532 0.035 A 181 HIS HA H 1 6.01 0.035 A 181 HIS HBy H 1 3.228 0.035 A 181 HIS HBx H 1 3.198 0.035 A 181 HIS HD2 H 1 6.907 0.035 A 181 HIS HE1 H 1 7.609 0.035 A 181 HIS C C 13 174.79 0.1 A 181 HIS CA C 13 53.49 0.1 A 181 HIS CB C 13 34.8 0.1 A 181 HIS N N 15 127.86 0.1 A 182 LYS H H 1 9.476 0.035 A 182 LYS HA H 1 4.69 0.035 A 182 LYS HBy H 1 1.906 0.035 A 182 LYS HBx H 1 1.624 0.035 A 182 LYS HDy H 1 1.268 0.035 A 182 LYS HDx H 1 1.171 0.035 A 182 LYS HEx H 1 2.667 0.035 A 182 LYS HEy H 1 2.667 0.035 A 182 LYS HGy H 1 1.144 0.035 A 182 LYS HGx H 1 0.806 0.035 A 182 LYS C C 13 175.44 0.1 A 182 LYS CA C 13 55.625 0.1 A 182 LYS CB C 13 35.9 0.1 A 182 LYS CD C 13 28.95 0.1 A 182 LYS CE C 13 41.96 0.1 A 182 LYS CG C 13 24.435 0.1 A 182 LYS N N 15 124.34 0.1 A 183 SER H H 1 8.53 0.035 A 183 SER HA H 1 4.9 0.035 A 183 SER HBy H 1 4.022 0.035 A 183 SER HBx H 1 3.817 0.035 A 183 SER C C 13 175.27 0.1 A 183 SER CA C 13 57.425 0.1 A 183 SER CB C 13 64.172 0.1 A 183 SER N N 15 121.92 0.1 A 184 THR H H 1 8.465 0.035 A 184 THR HA H 1 4.145 0.035 A 184 THR HB H 1 4.282 0.035 A 184 THR HG2% H 1 1.182 0.035 A 184 THR C C 13 175.75 0.1 A 184 THR CA C 13 63.444 0.1 A 184 THR CB C 13 68.8 0.1 A 184 THR CG2 C 13 21.7 0.1 A 184 THR N N 15 116.95 0.1 A 185 GLU H H 1 8.485 0.035 A 185 GLU HA H 1 4.165 0.035 A 185 GLU HBy H 1 2.035 0.035 A 185 GLU HBx H 1 1.93 0.035 A 185 GLU HGx H 1 2.246 0.035 A 185 GLU HGy H 1 2.246 0.035 A 185 GLU C C 13 177.12 0.1 A 185 GLU CA C 13 57.657 0.1 A 185 GLU CB C 13 29.98 0.1 A 185 GLU CG C 13 36.3 0.1 A 185 GLU N N 15 121.09 0.1 A 186 GLU H H 1 8.03 0.035 A 186 GLU HA H 1 4.272 0.035 A 186 GLU HBx H 1 1.952 0.035 A 186 GLU HBy H 1 1.952 0.035 A 186 GLU HGx H 1 2.234 0.035 A 186 GLU HGy H 1 2.234 0.035 A 186 GLU C C 13 177.16 0.1 A 186 GLU CA C 13 56.758 0.1 A 186 GLU CB C 13 30.3 0.1 A 186 GLU CG C 13 36.2 0.1 A 186 GLU N N 15 117.91 0.1 A 187 GLY H H 1 8.001 0.035 A 187 GLY HAy H 1 4.037 0.035 A 187 GLY HAx H 1 3.793 0.035 A 187 GLY C C 13 174.38 0.1 A 187 GLY CA C 13 45.361 0.1 A 187 GLY N N 15 108.7 0.1 A 188 GLY H H 1 7.844 0.035 A 188 GLY HAx H 1 3.973 0.035 A 188 GLY HAy H 1 3.973 0.035 A 188 GLY C C 13 173.4 0.1 A 188 GLY CA C 13 45.115 0.1 A 188 GLY N N 15 107.6 0.1 A 189 PHE H H 1 8 0.035 A 189 PHE HA H 1 5.16 0.035 A 189 PHE HBy H 1 2.372 0.035 A 189 PHE HBx H 1 1.765 0.035 A 189 PHE HDx H 1 6.972 0.035 A 189 PHE HDy H 1 6.972 0.035 A 189 PHE HEx H 1 7.179 0.035 A 189 PHE HEy H 1 7.179 0.035 A 189 PHE HZ H 1 7.365 0.035 A 189 PHE C C 13 175.41 0.1 A 189 PHE CA C 13 57.373 0.1 A 189 PHE CB C 13 41.12 0.1 A 189 PHE N N 15 118.73 0.1 A 190 ASN H H 1 9.039 0.035 A 190 ASN HA H 1 4.635 0.035 A 190 ASN HBx H 1 2.667 0.035 A 190 ASN HBy H 1 2.667 0.035 A 190 ASN HD2x H 1 6.87 0.035 A 190 ASN HD2y H 1 7.55 0.035 A 190 ASN C C 13 174.74 0.1 A 190 ASN CA C 13 53.227 0.1 A 190 ASN CB C 13 38.8 0.1 A 190 ASN N N 15 116.68 0.1 A 190 ASN ND2 N 15 112.75 0.1 A 191 LEU H H 1 8.022 0.035 A 191 LEU HA H 1 4.57 0.035 A 191 LEU HBx H 1 1.265 0.035 A 191 LEU HBy H 1 1.265 0.035 A 191 LEU HDx% H 1 0.95 0.035 A 191 LEU HDy% H 1 0.803 0.035 A 191 LEU HG H 1 1.43 0.035 A 191 LEU C C 13 174.42 0.1 A 191 LEU CA C 13 55.44 0.1 A 191 LEU CB C 13 42.5 0.1 A 191 LEU CDx C 13 24.95 0.1 A 191 LEU CDy C 13 26 0.1 A 191 LEU CG C 13 27 0.1 A 191 LEU N N 15 122.35 0.1 A 192 LYS H H 1 8.754 0.035 A 192 LYS HA H 1 4.391 0.035 A 192 LYS HBx H 1 1.25 0.035 A 192 LYS HBy H 1 1.661 0.035 A 192 LYS HDx H 1 1.36 0.035 A 192 LYS HDy H 1 1.36 0.035 A 192 LYS HEx H 1 2.81 0.035 A 192 LYS HEy H 1 2.94 0.035 A 192 LYS HGx H 1 1.108 0.035 A 192 LYS HGy H 1 1.108 0.035 A 192 LYS C C 13 176.48 0.1 A 192 LYS CA C 13 55.4 0.1 A 192 LYS CB C 13 33 0.1 A 192 LYS CD C 13 27.3 0.1 A 192 LYS CE C 13 41.5 0.1 A 192 LYS CG C 13 22.5 0.1 A 192 LYS N N 15 128.36 0.1 A 193 LYS H H 1 7.607 0.035 A 193 LYS HA H 1 4.635 0.035 A 193 LYS HBy H 1 1.875 0.035 A 193 LYS HBx H 1 1.708 0.035 A 193 LYS HDx H 1 1.676 0.035 A 193 LYS HDy H 1 1.676 0.035 A 193 LYS HEx H 1 2.98 0.035 A 193 LYS HEy H 1 2.98 0.035 A 193 LYS HGx H 1 1.389 0.035 A 193 LYS HGy H 1 1.389 0.035 A 193 LYS C C 13 174.15 0.1 A 193 LYS CA C 13 55.8 0.1 A 193 LYS CB C 13 37 0.1 A 193 LYS CD C 13 29.3 0.1 A 193 LYS CE C 13 41.85 0.1 A 193 LYS CG C 13 25 0.1 A 193 LYS N N 15 117.18 0.1 A 194 VAL H H 1 8.42 0.035 A 194 VAL HA H 1 4.888 0.035 A 194 VAL HB H 1 2.04 0.035 A 194 VAL HGx% H 1 0.87 0.035 A 194 VAL HGy% H 1 0.87 0.035 A 194 VAL C C 13 172.92 0.1 A 194 VAL CA C 13 60.8 0.1 A 194 VAL CB C 13 34.21 0.1 A 194 VAL CGx C 13 22.15 0.1 A 194 VAL CGy C 13 22.15 0.1 A 194 VAL N N 15 121.14 0.1 A 195 ASP H H 1 8.907 0.035 A 195 ASP HA H 1 5.085 0.035 A 195 ASP HBy H 1 2.607 0.035 A 195 ASP HBx H 1 2.48 0.035 A 195 ASP C C 13 174.79 0.1 A 195 ASP CA C 13 53.082 0.1 A 195 ASP CB C 13 45.05 0.1 A 195 ASP N N 15 126.02 0.1 A 196 LEU H H 1 8.63 0.035 A 196 LEU HA H 1 4.1 0.035 A 196 LEU HBx H 1 1.378 0.035 A 196 LEU HBy H 1 1.378 0.035 A 196 LEU HDx% H 1 0.629 0.035 A 196 LEU HDy% H 1 0.61 0.035 A 196 LEU HG H 1 1.272 0.035 A 196 LEU C C 13 176.07 0.1 A 196 LEU CA C 13 55.461 0.1 A 196 LEU CB C 13 42.5 0.1 A 196 LEU CDx C 13 23.9 0.1 A 196 LEU CDy C 13 24.778 0.1 A 196 LEU CG C 13 27 0.1 A 196 LEU N N 15 125.33 0.1 A 197 ASP H H 1 8.287 0.035 A 197 ASP HA H 1 4.59 0.035 A 197 ASP HBy H 1 2.44 0.035 A 197 ASP HBx H 1 2.15 0.035 A 197 ASP C C 13 175.43 0.1 A 197 ASP CA C 13 53.5 0.1 A 197 ASP CB C 13 43.4 0.1 A 197 ASP N N 15 125.06 0.1 A 198 HIS H H 1 8.341 0.035 A 198 HIS HA H 1 4.752 0.035 A 198 HIS HBy H 1 3.27 0.035 A 198 HIS HBx H 1 2.977 0.035 A 198 HIS HD2 H 1 6.694 0.035 A 198 HIS C C 13 174.43 0.1 A 198 HIS CA C 13 55.22 0.1 A 198 HIS CB C 13 30.22 0.1 A 198 HIS N N 15 123.4 0.1 A 199 SER H H 1 8.165 0.035 A 199 SER HA H 1 4.144 0.035 A 199 SER HBx H 1 3.875 0.035 A 199 SER HBy H 1 3.875 0.035 A 199 SER CA C 13 60.71 0.1 A 199 SER CB C 13 64.48 0.1 A 199 SER N N 15 123.41 0.1 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 ALA HB% A 3 THR HA 1.0 1.8 4.06 2 2 A 3 THR HA A 3 THR HG2% 1.0 1.8 2.20 3 3 A 3 THR HB A 4 LEU HDy% 1.0 1.8 5.11 4 3 A 3 THR HB A 4 LEU HDx% 1.0 1.8 5.11 5 4 A 3 THR HA A 4 LEU HG 1.0 1.8 5.50 6 5 A 3 THR HA A 4 LEU HBx 1.0 1.8 5.14 7 5 A 3 THR HA A 4 LEU HBy 1.0 1.8 5.14 8 6 A 3 THR HA A 4 LEU HDx% 1.0 1.8 5.50 9 7 A 3 THR HG2% A 4 LEU HDy% 1.0 1.8 4.03 10 7 A 3 THR HG2% A 4 LEU HDx% 1.0 1.8 4.03 11 8 A 3 THR HA A 4 LEU HDy% 1.0 1.8 5.50 12 9 A 3 THR HA A 4 LEU HDy% 1.0 1.8 3.80 13 9 A 3 THR HA A 4 LEU HDx% 1.0 1.8 3.80 14 10 A 3 THR HG2% A 4 LEU H 1.0 1.8 3.98 15 11 A 4 LEU HA A 4 LEU HDy% 1.0 1.8 3.53 16 11 A 4 LEU HDx% A 4 LEU HA 1.0 1.8 3.53 17 12 A 4 LEU H A 4 LEU HDy% 1.0 1.8 4.19 18 12 A 4 LEU HDx% A 4 LEU H 1.0 1.8 4.19 19 13 A 4 LEU HDx% A 5 GLY HAx 1.0 1.8 4.01 20 13 A 4 LEU HDy% A 5 GLY HAx 1.0 1.8 4.01 21 13 A 5 GLY HAy A 4 LEU HDy% 1.0 1.8 4.01 22 13 A 4 LEU HDx% A 5 GLY HAy 1.0 1.8 4.01 23 14 A 4 LEU HBy A 5 GLY HAx 1.0 1.8 4.56 24 14 A 4 LEU HBx A 5 GLY HAx 1.0 1.8 4.56 25 14 A 5 GLY HAy A 4 LEU HBx 1.0 1.8 4.56 26 14 A 4 LEU HBy A 5 GLY HAy 1.0 1.8 4.56 27 15 A 7 VAL HB A 6 GLY HAx 1.0 1.8 4.83 28 15 A 6 GLY HAy A 7 VAL HB 1.0 1.8 4.83 29 16 A 6 GLY H A 7 VAL HGx% 1.0 1.8 5.24 30 16 A 6 GLY H A 7 VAL HGy% 1.0 1.8 5.24 31 17 A 7 VAL H A 6 GLY HAx 1.0 1.8 2.48 32 17 A 6 GLY HAy A 7 VAL H 1.0 1.8 2.48 33 18 A 8 HIS HA A 9 ASP HBy 1.0 1.8 4.67 34 19 A 8 HIS H A 9 ASP HA 1.0 1.8 4.86 35 20 A 9 ASP HA A 10 SER HA 1.0 1.8 4.92 36 21 A 10 SER HA A 10 SER HBy 1.0 1.8 2.29 37 21 A 10 SER HA A 10 SER HBx 1.0 1.8 2.29 38 22 A 11 ASN HD2y A 10 SER HBy 1.0 1.8 4.43 39 22 A 10 SER HBx A 11 ASN HD2y 1.0 1.8 4.43 40 23 A 10 SER HA A 11 ASN HBx 1.0 1.8 4.90 41 23 A 10 SER HA A 11 ASN HBy 1.0 1.8 4.90 42 24 A 10 SER HBx A 11 ASN HBx 1.0 1.8 4.56 43 24 A 10 SER HBy A 11 ASN HBx 1.0 1.8 4.56 44 24 A 11 ASN HBy A 10 SER HBy 1.0 1.8 4.56 45 24 A 10 SER HBx A 11 ASN HBy 1.0 1.8 4.56 46 25 A 11 ASN H A 10 SER HBy 1.0 1.8 3.73 47 25 A 10 SER HBx A 11 ASN H 1.0 1.8 3.73 48 26 A 11 ASN HA A 11 ASN HD2x 1.0 1.8 3.83 49 27 A 11 ASN HD2y A 11 ASN HBx 1.0 1.8 3.25 50 27 A 11 ASN HD2y A 11 ASN HBy 1.0 1.8 3.25 51 28 A 11 ASN HD2x A 11 ASN HBx 1.0 1.8 2.87 52 28 A 11 ASN HBy A 11 ASN HD2x 1.0 1.8 2.87 53 29 A 11 ASN HA A 11 ASN HD2x 1.0 1.8 3.90 54 30 A 11 ASN HD2x A 12 SER H 1.0 1.8 4.85 55 31 A 12 SER HA A 12 SER HBx 1.0 1.8 2.35 56 31 A 12 SER HA A 12 SER HBy 1.0 1.8 2.35 57 32 A 12 SER H A 12 SER HA 1.0 1.8 2.95 58 33 A 10 SER HBy A 13 ASN HD2y 1.0 1.8 4.51 59 33 A 13 ASN HD2x A 10 SER HBy 1.0 1.8 4.51 60 33 A 10 SER HBx A 13 ASN HD2y 1.0 1.8 4.51 61 33 A 10 SER HBx A 13 ASN HD2x 1.0 1.8 4.51 62 34 A 11 ASN HD2x A 13 ASN HA 1.0 1.8 5.50 63 35 A 11 ASN HBy A 13 ASN HD2x 1.0 1.8 4.56 64 35 A 13 ASN HD2x A 11 ASN HBx 1.0 1.8 4.56 65 35 A 11 ASN HBy A 13 ASN HD2y 1.0 1.8 4.56 66 35 A 11 ASN HBx A 13 ASN HD2y 1.0 1.8 4.56 67 36 A 11 ASN HD2x A 13 ASN HD2x 1.0 1.8 3.28 68 36 A 11 ASN HD2x A 13 ASN HD2y 1.0 1.8 3.28 69 37 A 11 ASN HA A 13 ASN HD2x 1.0 1.8 5.50 70 38 A 12 SER HA A 13 ASN HBy 1.0 1.8 4.95 71 39 A 12 SER HA A 13 ASN HD2x 1.0 1.8 5.14 72 39 A 12 SER HA A 13 ASN HD2y 1.0 1.8 5.14 73 40 A 12 SER H A 13 ASN HBy 1.0 1.8 5.50 74 41 A 13 ASN HD2x A 13 ASN HBy 1.0 1.8 3.33 75 41 A 13 ASN HBy A 13 ASN HD2y 1.0 1.8 3.33 76 42 A 13 ASN HD2x A 13 ASN HBx 1.0 1.8 3.29 77 42 A 13 ASN HBx A 13 ASN HD2y 1.0 1.8 3.29 78 43 A 13 ASN HA A 14 PRO HDy 1.0 1.8 3.47 79 43 A 13 ASN HA A 14 PRO HDx 1.0 1.8 3.47 80 44 A 13 ASN HBy A 14 PRO HDy 1.0 1.8 4.36 81 44 A 13 ASN HBy A 14 PRO HDx 1.0 1.8 4.36 82 45 A 13 ASN HBx A 14 PRO HDy 1.0 1.8 4.04 83 45 A 13 ASN HBx A 14 PRO HDx 1.0 1.8 4.04 84 46 A 13 ASN HD2x A 14 PRO HDy 1.0 1.8 3.99 85 46 A 13 ASN HD2x A 14 PRO HDx 1.0 1.8 3.99 86 47 A 15 ASP H A 14 PRO HBy 1.0 1.8 3.83 87 47 A 14 PRO HBx A 15 ASP H 1.0 1.8 3.83 88 48 A 15 ASP H A 14 PRO HA 1.0 1.8 3.34 89 49 A 15 ASP H A 14 PRO HGx 1.0 1.8 4.75 90 49 A 15 ASP H A 14 PRO HGy 1.0 1.8 4.75 91 50 A 15 ASP H A 15 ASP HBx 1.0 1.8 3.39 92 50 A 15 ASP H A 15 ASP HBy 1.0 1.8 3.39 93 51 A 13 ASN HA A 16 THR HG2% 1.0 1.8 5.50 94 52 A 13 ASN HBy A 16 THR HG2% 1.0 1.8 4.99 95 53 A 16 THR HG2% A 15 ASP HA 1.0 1.8 5.58 96 54 A 15 ASP H A 16 THR HG2% 1.0 1.8 4.93 97 55 A 16 THR HG2% A 16 THR HA 1.0 1.8 3.30 98 56 A 17 HIS H A 17 HIS HBy 1.0 1.8 3.74 99 57 A 17 HIS H A 17 HIS HBx 1.0 1.8 3.14 100 57 A 17 HIS H A 17 HIS HBy 1.0 1.8 3.14 101 58 A 17 HIS H A 17 HIS HBx 1.0 1.8 3.74 102 59 A 18 SER HA A 17 HIS HBx 1.0 1.8 4.24 103 59 A 17 HIS HBy A 18 SER HA 1.0 1.8 4.24 104 60 A 17 HIS H A 18 SER H 1.0 1.8 3.72 105 61 A 18 SER H A 17 HIS HBx 1.0 1.8 3.22 106 61 A 17 HIS HBy A 18 SER H 1.0 1.8 3.22 107 62 A 18 SER H A 18 SER HBx 1.0 1.8 3.53 108 63 A 18 SER H A 18 SER HBx 1.0 1.8 2.91 109 63 A 18 SER H A 18 SER HBy 1.0 1.8 2.91 110 64 A 18 SER H A 18 SER HBy 1.0 1.8 3.53 111 65 A 16 THR HB A 19 LEU HG 1.0 1.8 5.27 112 66 A 16 THR HG2% A 19 LEU HBy 1.0 1.8 4.25 113 67 A 16 THR HA A 19 LEU HDx% 1.0 1.8 4.97 114 68 A 16 THR HG2% A 19 LEU HDx% 1.0 1.8 4.98 115 69 A 16 THR HG2% A 19 LEU HDy% 1.0 1.8 4.81 116 70 A 16 THR HA A 19 LEU H 1.0 1.8 3.83 117 71 A 19 LEU H A 18 SER HBx 1.0 1.8 3.30 118 71 A 18 SER HBy A 19 LEU H 1.0 1.8 3.30 119 72 A 18 SER H A 19 LEU H 1.0 1.8 3.38 120 73 A 19 LEU HDy% A 19 LEU HA 1.0 1.8 3.55 121 74 A 19 LEU HG A 19 LEU HA 1.0 1.8 3.59 122 75 A 19 LEU HDx% A 19 LEU HBy 1.0 1.8 3.77 123 76 A 19 LEU HDy% A 19 LEU H 1.0 1.8 4.26 124 77 A 19 LEU HDy% A 19 LEU HBy 1.0 1.8 3.58 125 78 A 19 LEU HG A 19 LEU H 1.0 1.8 3.73 126 79 A 19 LEU H A 19 LEU HBy 1.0 1.8 3.74 127 80 A 19 LEU HDx% A 19 LEU H 1.0 1.8 4.08 128 81 A 19 LEU H A 19 LEU HBx 1.0 1.8 3.56 129 82 A 17 HIS HA A 20 ALA HB% 1.0 1.8 3.37 130 83 A 20 ALA HB% A 19 LEU HBy 1.0 1.8 4.24 131 84 A 19 LEU H A 20 ALA HB% 1.0 1.8 4.39 132 85 A 19 LEU H A 20 ALA H 1.0 1.8 3.59 133 86 A 19 LEU HDy% A 20 ALA H 1.0 1.8 4.12 134 87 A 20 ALA HB% A 20 ALA H 1.0 1.8 2.68 135 88 A 19 LEU HA A 21 ARG H 1.0 1.8 4.51 136 89 A 20 ALA HB% A 21 ARG HDx 1.0 1.8 5.08 137 90 A 20 ALA HB% A 21 ARG HDy 1.0 1.8 3.81 138 90 A 20 ALA HB% A 21 ARG HDx 1.0 1.8 3.81 139 91 A 20 ALA H A 21 ARG HDy 1.0 1.8 5.51 140 91 A 20 ALA H A 21 ARG HDx 1.0 1.8 5.51 141 92 A 20 ALA H A 21 ARG HGy 1.0 1.8 4.54 142 93 A 20 ALA HB% A 21 ARG H 1.0 1.8 3.00 143 94 A 21 ARG HA A 21 ARG HDy 1.0 1.8 4.65 144 95 A 21 ARG HA A 21 ARG HDy 1.0 1.8 3.80 145 95 A 21 ARG HDx A 21 ARG HA 1.0 1.8 3.80 146 96 A 21 ARG HDx A 21 ARG HA 1.0 1.8 4.65 147 97 A 21 ARG H A 21 ARG HDx 1.0 1.8 3.90 148 98 A 21 ARG HGy A 21 ARG HDy 1.0 1.8 2.59 149 99 A 21 ARG HBy A 21 ARG HDy 1.0 1.8 3.33 150 99 A 21 ARG HDx A 21 ARG HBy 1.0 1.8 3.33 151 100 A 21 ARG H A 21 ARG HDy 1.0 1.8 3.43 152 100 A 21 ARG H A 21 ARG HDx 1.0 1.8 3.43 153 101 A 21 ARG H A 21 ARG HBx 1.0 1.8 3.58 154 102 A 21 ARG H A 21 ARG HGy 1.0 1.8 3.51 155 103 A 21 ARG H A 21 ARG HBy 1.0 1.8 3.16 156 104 A 19 LEU HA A 22 PHE HDx 1.0 1.8 3.74 157 105 A 19 LEU HDx% A 22 PHE HDx 1.0 1.8 3.86 158 106 A 19 LEU HDy% A 22 PHE HDx 1.0 1.8 4.07 159 107 A 22 PHE HEx A 19 LEU HBy 1.0 1.8 4.57 160 107 A 19 LEU HBx A 22 PHE HEx 1.0 1.8 4.57 161 108 A 19 LEU HBx A 22 PHE HEx 1.0 1.8 5.19 162 109 A 19 LEU HDy% A 22 PHE HEx 1.0 1.8 3.31 163 110 A 19 LEU HG A 22 PHE HEx 1.0 1.8 4.91 164 111 A 19 LEU HDx% A 22 PHE HEx 1.0 1.8 3.56 165 112 A 19 LEU HA A 22 PHE HEx 1.0 1.8 3.32 166 113 A 19 LEU HA A 22 PHE H 1.0 1.8 3.76 167 114 A 20 ALA HB% A 22 PHE H 1.0 1.8 4.72 168 115 A 21 ARG HBx A 22 PHE HEy 1.0 1.8 4.81 169 116 A 21 ARG HGy A 22 PHE HEy 1.0 1.8 5.53 170 117 A 21 ARG HBy A 22 PHE HBy 1.0 1.8 5.27 171 118 A 21 ARG HGx A 22 PHE HDy 1.0 1.8 5.33 172 119 A 21 ARG HBx A 22 PHE HEy 1.0 1.8 4.76 173 120 A 21 ARG HGy A 22 PHE H 1.0 1.8 4.43 174 121 A 21 ARG H A 22 PHE H 1.0 1.8 3.17 175 122 A 21 ARG HBx A 22 PHE H 1.0 1.8 3.77 176 123 A 21 ARG HBy A 22 PHE H 1.0 1.8 3.48 177 124 A 22 PHE H A 22 PHE HEy 1.0 1.8 4.06 178 125 A 22 PHE H A 22 PHE HBy 1.0 1.8 2.77 179 126 A 21 ARG HA A 23 ALA H 1.0 1.8 4.57 180 127 A 22 PHE HBy A 23 ALA HB% 1.0 1.8 4.25 181 128 A 22 PHE H A 23 ALA H 1.0 1.8 3.10 182 129 A 22 PHE HBy A 23 ALA H 1.0 1.8 3.16 183 130 A 23 ALA H A 23 ALA HB% 1.0 1.8 2.85 184 131 A 20 ALA H A 24 VAL HGy% 1.0 1.8 5.49 185 131 A 20 ALA H A 24 VAL HGx% 1.0 1.8 5.49 186 132 A 21 ARG HA A 24 VAL HGy% 1.0 1.8 5.50 187 133 A 21 ARG HA A 24 VAL H 1.0 1.8 3.98 188 134 A 23 ALA HA A 24 VAL HGy% 1.0 1.8 4.99 189 135 A 23 ALA H A 24 VAL HGy% 1.0 1.8 5.04 190 135 A 23 ALA H A 24 VAL HGx% 1.0 1.8 5.04 191 136 A 23 ALA HB% A 24 VAL HGx% 1.0 1.8 4.82 192 137 A 23 ALA HB% A 24 VAL HB 1.0 1.8 5.02 193 138 A 23 ALA HB% A 24 VAL H 1.0 1.8 4.01 194 139 A 23 ALA H A 24 VAL H 1.0 1.8 3.44 195 140 A 24 VAL HA A 24 VAL HGy% 1.0 1.8 3.14 196 141 A 24 VAL HGx% A 24 VAL HA 1.0 1.8 3.25 197 142 A 24 VAL HGx% A 24 VAL H 1.0 1.8 4.95 198 143 A 24 VAL H A 24 VAL HGy% 1.0 1.8 2.79 199 144 A 21 ARG HA A 25 ASP H 1.0 1.8 4.42 200 145 A 22 PHE HA A 25 ASP HBx 1.0 1.8 3.42 201 145 A 22 PHE HA A 25 ASP HBy 1.0 1.8 3.42 202 146 A 22 PHE HA A 25 ASP HBx 1.0 1.8 4.17 203 147 A 23 ALA HB% A 25 ASP H 1.0 1.8 4.57 204 148 A 24 VAL HGx% A 25 ASP HBy 1.0 1.8 5.21 205 148 A 25 ASP HBy A 24 VAL HGy% 1.0 1.8 5.21 206 149 A 24 VAL HB A 25 ASP HA 1.0 1.8 4.14 207 150 A 24 VAL HGx% A 25 ASP H 1.0 1.8 4.68 208 151 A 24 VAL HGx% A 25 ASP HBy 1.0 1.8 4.54 209 151 A 24 VAL HGx% A 25 ASP HBx 1.0 1.8 4.54 210 152 A 25 ASP H A 24 VAL HGy% 1.0 1.8 4.03 211 153 A 24 VAL H A 25 ASP H 1.0 1.8 3.04 212 154 A 25 ASP H A 25 ASP HBy 1.0 1.8 3.14 213 155 A 25 ASP H A 25 ASP HBx 1.0 1.8 2.63 214 155 A 25 ASP H A 25 ASP HBy 1.0 1.8 2.63 215 156 A 25 ASP H A 25 ASP HBx 1.0 1.8 3.14 216 157 A 23 ALA HB% A 26 GLN H 1.0 1.8 5.05 217 158 A 24 VAL HB A 26 GLN H 1.0 1.8 5.36 218 159 A 26 GLN H A 24 VAL HGy% 1.0 1.8 5.50 219 160 A 25 ASP HBy A 26 GLN H 1.0 1.8 4.12 220 161 A 26 GLN H A 25 ASP HBx 1.0 1.8 4.12 221 162 A 26 GLN H A 25 ASP HBx 1.0 1.8 3.39 222 162 A 25 ASP HBy A 26 GLN H 1.0 1.8 3.39 223 163 A 26 GLN HE2y A 26 GLN HBy 1.0 1.8 4.78 224 164 A 26 GLN H A 26 GLN HGy 1.0 1.8 4.52 225 165 A 26 GLN HA A 26 GLN HE2x 1.0 1.8 4.59 226 166 A 26 GLN H A 26 GLN HBy 1.0 1.8 2.58 227 166 A 26 GLN H A 26 GLN HBx 1.0 1.8 2.58 228 167 A 26 GLN H A 26 GLN HGy 1.0 1.8 4.03 229 167 A 26 GLN H A 26 GLN HGx 1.0 1.8 4.03 230 168 A 26 GLN HE2y A 26 GLN HBy 1.0 1.8 3.37 231 168 A 26 GLN HE2y A 26 GLN HBx 1.0 1.8 3.37 232 169 A 26 GLN HE2x A 26 GLN HBy 1.0 1.8 3.35 233 169 A 26 GLN HE2x A 26 GLN HBx 1.0 1.8 3.35 234 170 A 26 GLN H A 27 HIS H 1.0 1.8 3.28 235 171 A 27 HIS H A 27 HIS HBy 1.0 1.8 3.08 236 171 A 27 HIS H A 27 HIS HBx 1.0 1.8 3.08 237 172 A 28 ASN H A 24 VAL HGy% 1.0 1.8 3.86 238 172 A 24 VAL HGx% A 28 ASN H 1.0 1.8 3.86 239 173 A 25 ASP HA A 28 ASN HBx 1.0 1.8 4.49 240 173 A 25 ASP HA A 28 ASN HBy 1.0 1.8 4.49 241 174 A 25 ASP HA A 28 ASN H 1.0 1.8 4.17 242 175 A 26 GLN H A 28 ASN H 1.0 1.8 4.42 243 176 A 27 HIS HA A 28 ASN HA 1.0 1.8 4.77 244 177 A 28 ASN H A 27 HIS HA 1.0 1.8 3.57 245 178 A 28 ASN H A 27 HIS HBy 1.0 1.8 4.24 246 179 A 27 HIS HBx A 28 ASN H 1.0 1.8 3.82 247 180 A 28 ASN H A 27 HIS HBy 1.0 1.8 3.34 248 180 A 27 HIS HBx A 28 ASN H 1.0 1.8 3.34 249 181 A 27 HIS H A 28 ASN H 1.0 1.8 2.97 250 182 A 28 ASN H A 28 ASN HBx 1.0 1.8 2.58 251 182 A 28 ASN H A 28 ASN HBy 1.0 1.8 2.58 252 183 A 25 ASP HA A 29 THR H 1.0 1.8 4.51 253 184 A 26 GLN HA A 29 THR HB 1.0 1.8 4.42 254 185 A 26 GLN HA A 29 THR HG2% 1.0 1.8 4.14 255 186 A 26 GLN HE2x A 29 THR HG2% 1.0 1.8 5.60 256 186 A 26 GLN HE2y A 29 THR HG2% 1.0 1.8 5.60 257 187 A 26 GLN HA A 29 THR H 1.0 1.8 3.84 258 188 A 29 THR H A 27 HIS HBy 1.0 1.8 5.06 259 188 A 27 HIS HBx A 29 THR H 1.0 1.8 5.06 260 189 A 29 THR HB A 28 ASN HBx 1.0 1.8 5.29 261 189 A 28 ASN HBy A 29 THR HB 1.0 1.8 5.29 262 190 A 28 ASN H A 29 THR H 1.0 1.8 2.76 263 191 A 28 ASN HBy A 29 THR H 1.0 1.8 4.32 264 192 A 29 THR H A 28 ASN HBx 1.0 1.8 4.06 265 193 A 29 THR H A 28 ASN HBx 1.0 1.8 3.29 266 193 A 28 ASN HBy A 29 THR H 1.0 1.8 3.29 267 194 A 29 THR HG2% A 29 THR HA 1.0 1.8 3.17 268 195 A 29 THR H A 29 THR HB 1.0 1.8 3.62 269 196 A 29 THR H A 29 THR HG2% 1.0 1.8 3.67 270 197 A 26 GLN HE2y A 30 LYS HEy 1.0 1.8 5.20 271 198 A 26 GLN HE2x A 30 LYS HEy 1.0 1.8 4.78 272 198 A 26 GLN HE2x A 30 LYS HEx 1.0 1.8 4.78 273 198 A 26 GLN HE2y A 30 LYS HEy 1.0 1.8 4.78 274 198 A 26 GLN HE2y A 30 LYS HEx 1.0 1.8 4.78 275 199 A 27 HIS HA A 30 LYS HBy 1.0 1.8 4.52 276 200 A 27 HIS H A 30 LYS HDx 1.0 1.8 4.85 277 201 A 27 HIS HA A 30 LYS HDy 1.0 1.8 4.81 278 202 A 27 HIS H A 30 LYS HDx 1.0 1.8 4.78 279 203 A 27 HIS HA A 30 LYS H 1.0 1.8 3.94 280 204 A 29 THR H A 30 LYS H 1.0 1.8 2.95 281 205 A 29 THR HG2% A 30 LYS H 1.0 1.8 3.41 282 206 A 30 LYS HA A 30 LYS HGy 1.0 1.8 3.76 283 207 A 30 LYS HDx A 30 LYS HA 1.0 1.8 5.27 284 208 A 30 LYS H A 30 LYS HGy 1.0 1.8 4.11 285 209 A 30 LYS HGx A 30 LYS HEx 1.0 1.8 3.48 286 209 A 30 LYS HEy A 30 LYS HGx 1.0 1.8 3.48 287 210 A 30 LYS HBy A 30 LYS H 1.0 1.8 3.54 288 211 A 30 LYS HDx A 30 LYS H 1.0 1.8 4.60 289 212 A 30 LYS H A 30 LYS HGy 1.0 1.8 3.82 290 212 A 30 LYS H A 30 LYS HGx 1.0 1.8 3.82 291 213 A 27 HIS HBy A 31 GLU HGx 1.0 1.8 5.53 292 213 A 27 HIS HBx A 31 GLU HGx 1.0 1.8 5.53 293 213 A 31 GLU HGy A 27 HIS HBy 1.0 1.8 5.53 294 213 A 27 HIS HBx A 31 GLU HGy 1.0 1.8 5.53 295 214 A 27 HIS HA A 31 GLU H 1.0 1.8 3.80 296 215 A 28 ASN H A 31 GLU H 1.0 1.8 5.34 297 216 A 30 LYS HDy A 31 GLU HGx 1.0 1.8 3.73 298 216 A 30 LYS HDy A 31 GLU HGy 1.0 1.8 3.73 299 217 A 30 LYS HDy A 31 GLU H 1.0 1.8 5.50 300 218 A 30 LYS HDy A 31 GLU HBy 1.0 1.8 5.21 301 218 A 30 LYS HDy A 31 GLU HBx 1.0 1.8 5.21 302 219 A 30 LYS H A 31 GLU HA 1.0 1.8 5.21 303 220 A 30 LYS H A 31 GLU H 1.0 1.8 3.13 304 221 A 30 LYS HBy A 31 GLU H 1.0 1.8 3.81 305 222 A 27 HIS HA A 32 ASN H 1.0 1.8 3.85 306 223 A 28 ASN HA A 32 ASN HD2x 1.0 1.8 3.51 307 223 A 28 ASN HA A 32 ASN HD2y 1.0 1.8 3.51 308 224 A 28 ASN HBy A 32 ASN HD2x 1.0 1.8 4.37 309 224 A 32 ASN HD2x A 28 ASN HBx 1.0 1.8 4.37 310 224 A 32 ASN HD2y A 28 ASN HBx 1.0 1.8 4.37 311 224 A 28 ASN HBy A 32 ASN HD2y 1.0 1.8 4.37 312 225 A 28 ASN H A 32 ASN H 1.0 1.8 5.12 313 226 A 28 ASN HA A 32 ASN H 1.0 1.8 4.30 314 227 A 28 ASN H A 32 ASN H 1.0 1.8 5.12 315 228 A 28 ASN H A 32 ASN HD2x 1.0 1.8 4.75 316 228 A 28 ASN H A 32 ASN HD2y 1.0 1.8 4.75 317 229 A 30 LYS HDy A 32 ASN HBx 1.0 1.8 5.45 318 229 A 30 LYS HDy A 32 ASN HBy 1.0 1.8 5.45 319 230 A 30 LYS HGx A 32 ASN HBx 1.0 1.8 4.85 320 230 A 30 LYS HGy A 32 ASN HBx 1.0 1.8 4.85 321 230 A 32 ASN HBy A 30 LYS HGy 1.0 1.8 4.85 322 230 A 30 LYS HGx A 32 ASN HBy 1.0 1.8 4.85 323 231 A 30 LYS HGx A 32 ASN H 1.0 1.8 5.07 324 232 A 30 LYS H A 32 ASN HBx 1.0 1.8 5.01 325 232 A 30 LYS H A 32 ASN HBy 1.0 1.8 5.01 326 233 A 30 LYS H A 32 ASN H 1.0 1.8 4.40 327 234 A 32 ASN H A 30 LYS HGy 1.0 1.8 4.54 328 234 A 30 LYS HGx A 32 ASN H 1.0 1.8 4.54 329 235 A 32 ASN HA A 31 GLU HGx 1.0 1.8 4.57 330 236 A 31 GLU HGy A 32 ASN HA 1.0 1.8 4.57 331 237 A 32 ASN HA A 31 GLU HGx 1.0 1.8 4.93 332 237 A 31 GLU HGy A 32 ASN HA 1.0 1.8 4.93 333 238 A 32 ASN H A 31 GLU HBy 1.0 1.8 4.92 334 239 A 31 GLU HBx A 32 ASN H 1.0 1.8 4.92 335 240 A 31 GLU H A 32 ASN H 1.0 1.8 3.01 336 241 A 32 ASN H A 31 GLU HGx 1.0 1.8 3.51 337 241 A 31 GLU HGy A 32 ASN H 1.0 1.8 3.51 338 242 A 32 ASN H A 32 ASN HA 1.0 1.8 2.81 339 243 A 32 ASN H A 32 ASN HBy 1.0 1.8 3.25 340 244 A 32 ASN H A 32 ASN HBx 1.0 1.8 3.25 341 245 A 32 ASN H A 32 ASN HBx 1.0 1.8 2.80 342 245 A 32 ASN H A 32 ASN HBy 1.0 1.8 2.80 343 246 A 32 ASN HD2y A 32 ASN HBx 1.0 1.8 3.45 344 247 A 32 ASN HBy A 32 ASN HD2x 1.0 1.8 2.61 345 247 A 32 ASN HD2x A 32 ASN HBx 1.0 1.8 2.61 346 247 A 32 ASN HBy A 32 ASN HD2y 1.0 1.8 2.61 347 247 A 32 ASN HD2y A 32 ASN HBx 1.0 1.8 2.61 348 248 A 28 ASN HA A 33 GLY H 1.0 1.8 3.56 349 249 A 32 ASN H A 33 GLY HAy 1.0 1.8 5.07 350 249 A 32 ASN H A 33 GLY HAx 1.0 1.8 5.07 351 250 A 32 ASN H A 33 GLY H 1.0 1.8 4.48 352 251 A 32 ASN HD2x A 33 GLY HAy 1.0 1.8 3.93 353 251 A 33 GLY HAx A 32 ASN HD2x 1.0 1.8 3.93 354 251 A 32 ASN HD2y A 33 GLY HAx 1.0 1.8 3.93 355 251 A 32 ASN HD2y A 33 GLY HAy 1.0 1.8 3.93 356 252 A 33 GLY H A 32 ASN HBx 1.0 1.8 3.59 357 252 A 32 ASN HBy A 33 GLY H 1.0 1.8 3.59 358 253 A 32 ASN H A 33 GLY H 1.0 1.8 4.54 359 254 A 34 LEU H A 28 ASN HBx 1.0 1.8 4.51 360 254 A 28 ASN HBy A 34 LEU H 1.0 1.8 4.51 361 255 A 32 ASN HD2x A 34 LEU HBy 1.0 1.8 5.26 362 255 A 32 ASN HD2y A 34 LEU HBy 1.0 1.8 5.26 363 256 A 32 ASN HA A 34 LEU HDy% 1.0 1.8 4.71 364 256 A 32 ASN HA A 34 LEU HDx% 1.0 1.8 4.71 365 257 A 32 ASN HA A 34 LEU HDy% 1.0 1.8 3.94 366 258 A 34 LEU HDx% A 32 ASN HBx 1.0 1.8 4.92 367 258 A 32 ASN HBy A 34 LEU HDx% 1.0 1.8 4.92 368 259 A 32 ASN HD2y A 34 LEU HDy% 1.0 1.8 4.28 369 260 A 34 LEU HDx% A 32 ASN HD2x 1.0 1.8 4.13 370 260 A 32 ASN HD2y A 34 LEU HDx% 1.0 1.8 4.13 371 261 A 32 ASN HD2x A 34 LEU HDy% 1.0 1.8 4.28 372 262 A 32 ASN HD2y A 34 LEU HDy% 1.0 1.8 3.58 373 262 A 32 ASN HD2x A 34 LEU HDy% 1.0 1.8 3.58 374 263 A 32 ASN HD2x A 34 LEU HDy% 1.0 1.8 3.70 375 263 A 34 LEU HDx% A 32 ASN HD2x 1.0 1.8 3.70 376 264 A 32 ASN HBy A 34 LEU H 1.0 1.8 5.51 377 265 A 34 LEU H A 32 ASN HBx 1.0 1.8 4.82 378 266 A 34 LEU H A 32 ASN HBx 1.0 1.8 3.98 379 266 A 32 ASN HBy A 34 LEU H 1.0 1.8 3.98 380 267 A 32 ASN HD2x A 34 LEU HG 1.0 1.8 4.34 381 267 A 32 ASN HD2y A 34 LEU HG 1.0 1.8 4.34 382 268 A 34 LEU HDx% A 32 ASN HD2x 1.0 1.8 4.49 383 269 A 34 LEU H A 32 ASN HD2x 1.0 1.8 3.79 384 269 A 32 ASN HD2y A 34 LEU H 1.0 1.8 3.79 385 270 A 32 ASN HD2x A 34 LEU HA 1.0 1.8 5.60 386 271 A 34 LEU HA A 33 GLY HAy 1.0 1.8 4.27 387 271 A 33 GLY HAx A 34 LEU HA 1.0 1.8 4.27 388 272 A 33 GLY H A 34 LEU HA 1.0 1.8 4.91 389 273 A 33 GLY HAx A 34 LEU HDx% 1.0 1.8 4.80 390 273 A 34 LEU HDx% A 33 GLY HAy 1.0 1.8 4.80 391 274 A 34 LEU H A 33 GLY HAy 1.0 1.8 2.90 392 274 A 33 GLY HAx A 34 LEU H 1.0 1.8 2.90 393 275 A 33 GLY H A 34 LEU HDx% 1.0 1.8 3.99 394 276 A 34 LEU HDx% A 34 LEU HBx 1.0 1.8 3.66 395 277 A 34 LEU HDx% A 34 LEU HBy 1.0 1.8 3.17 396 278 A 34 LEU H A 34 LEU HDx% 1.0 1.8 5.09 397 279 A 34 LEU HDx% A 34 LEU HBx 1.0 1.8 3.17 398 280 A 34 LEU HBx A 34 LEU HDy% 1.0 1.8 2.85 399 280 A 34 LEU HBy A 34 LEU HDy% 1.0 1.8 2.85 400 281 A 34 LEU HBx A 34 LEU HDy% 1.0 1.8 3.66 401 282 A 34 LEU H A 34 LEU HDy% 1.0 1.8 4.44 402 283 A 34 LEU HA A 34 LEU HDy% 1.0 1.8 3.58 403 284 A 34 LEU H A 34 LEU HBx 1.0 1.8 3.64 404 285 A 34 LEU H A 34 LEU HBy 1.0 1.8 3.31 405 285 A 34 LEU H A 34 LEU HBx 1.0 1.8 3.31 406 286 A 34 LEU H A 34 LEU HBy 1.0 1.8 4.00 407 287 A 35 LEU HG A 24 VAL HGy% 1.0 1.8 5.21 408 287 A 24 VAL HGx% A 35 LEU HG 1.0 1.8 5.21 409 288 A 35 LEU HDx% A 24 VAL HGy% 1.0 1.8 3.79 410 289 A 35 LEU HA A 24 VAL HGy% 1.0 1.8 4.85 411 289 A 24 VAL HGx% A 35 LEU HA 1.0 1.8 4.85 412 290 A 24 VAL HGx% A 35 LEU HDx% 1.0 1.8 4.43 413 291 A 32 ASN HD2x A 35 LEU HDy% 1.0 1.8 4.63 414 292 A 32 ASN HD2x A 35 LEU HDx% 1.0 1.8 4.09 415 293 A 32 ASN HD2x A 35 LEU HG 1.0 1.8 3.73 416 293 A 32 ASN HD2y A 35 LEU HG 1.0 1.8 3.73 417 294 A 32 ASN HD2x A 35 LEU H 1.0 1.8 3.80 418 294 A 32 ASN HD2y A 35 LEU H 1.0 1.8 3.80 419 295 A 32 ASN HD2y A 35 LEU HDy% 1.0 1.8 4.63 420 296 A 32 ASN HD2y A 35 LEU HDy% 1.0 1.8 3.79 421 296 A 32 ASN HD2x A 35 LEU HDy% 1.0 1.8 3.79 422 297 A 32 ASN HD2y A 35 LEU HDx% 1.0 1.8 4.09 423 298 A 32 ASN HD2x A 35 LEU HDx% 1.0 1.8 3.49 424 298 A 32 ASN HD2y A 35 LEU HDx% 1.0 1.8 3.49 425 299 A 32 ASN HD2x A 35 LEU HBy 1.0 1.8 4.01 426 299 A 32 ASN HD2x A 35 LEU HBx 1.0 1.8 4.01 427 299 A 32 ASN HD2y A 35 LEU HBy 1.0 1.8 4.01 428 299 A 32 ASN HD2y A 35 LEU HBx 1.0 1.8 4.01 429 300 A 34 LEU HA A 35 LEU HA 1.0 1.8 4.55 430 301 A 34 LEU HA A 35 LEU HDy% 1.0 1.8 5.50 431 302 A 35 LEU HDx% A 34 LEU HBy 1.0 1.8 5.08 432 302 A 34 LEU HBy A 35 LEU HDy% 1.0 1.8 5.08 433 303 A 35 LEU H A 34 LEU HDy% 1.0 1.8 4.76 434 304 A 35 LEU HA A 34 LEU HDy% 1.0 1.8 4.18 435 305 A 34 LEU H A 35 LEU HDy% 1.0 1.8 5.02 436 306 A 34 LEU HBx A 35 LEU H 1.0 1.8 4.55 437 307 A 34 LEU HDx% A 35 LEU H 1.0 1.8 4.93 438 308 A 34 LEU H A 35 LEU H 1.0 1.8 3.53 439 309 A 34 LEU H A 35 LEU HDx% 1.0 1.8 5.13 440 310 A 35 LEU HG A 35 LEU H 1.0 1.8 3.42 441 311 A 35 LEU H A 35 LEU HDy% 1.0 1.8 4.14 442 312 A 35 LEU H A 35 LEU HDx% 1.0 1.8 4.53 443 313 A 24 VAL HGx% A 36 GLU H 1.0 1.8 5.50 444 314 A 36 GLU H A 24 VAL HGy% 1.0 1.8 4.84 445 314 A 24 VAL HGx% A 36 GLU H 1.0 1.8 4.84 446 315 A 36 GLU H A 35 LEU HDy% 1.0 1.8 3.61 447 316 A 35 LEU HDx% A 36 GLU H 1.0 1.8 4.99 448 317 A 36 GLU HA A 36 GLU HGy 1.0 1.8 3.84 449 318 A 36 GLU HA A 36 GLU HGy 1.0 1.8 3.25 450 318 A 36 GLU HA A 36 GLU HGx 1.0 1.8 3.25 451 319 A 36 GLU HA A 36 GLU HGx 1.0 1.8 3.84 452 320 A 36 GLU H A 36 GLU HBy 1.0 1.8 2.95 453 320 A 36 GLU H A 36 GLU HBx 1.0 1.8 2.95 454 321 A 20 ALA HB% A 37 LEU HG 1.0 1.8 4.29 455 322 A 21 ARG HA A 37 LEU HDy% 1.0 1.8 2.70 456 322 A 21 ARG HA A 37 LEU HDx% 1.0 1.8 2.70 457 323 A 37 LEU HDx% A 21 ARG HDy 1.0 1.8 4.11 458 324 A 21 ARG HDx A 37 LEU HDx% 1.0 1.8 4.11 459 325 A 21 ARG HDx A 37 LEU HDx% 1.0 1.8 3.20 460 325 A 21 ARG HDx A 37 LEU HDy% 1.0 1.8 3.20 461 326 A 21 ARG HDx A 37 LEU HDy% 1.0 1.8 4.11 462 327 A 21 ARG HDy A 37 LEU HDy% 1.0 1.8 2.09 463 327 A 21 ARG HDx A 37 LEU HDy% 1.0 1.8 2.09 464 327 A 37 LEU HDx% A 21 ARG HDy 1.0 1.8 2.09 465 327 A 21 ARG HDx A 37 LEU HDx% 1.0 1.8 2.09 466 328 A 21 ARG HDy A 37 LEU HDy% 1.0 1.8 4.11 467 329 A 21 ARG HGx A 37 LEU HDy% 1.0 1.8 4.00 468 329 A 21 ARG HGx A 37 LEU HDx% 1.0 1.8 4.00 469 330 A 21 ARG HGy A 37 LEU HDy% 1.0 1.8 3.04 470 330 A 21 ARG HGy A 37 LEU HDx% 1.0 1.8 3.04 471 331 A 21 ARG H A 37 LEU HDy% 1.0 1.8 3.66 472 331 A 21 ARG H A 37 LEU HDx% 1.0 1.8 3.66 473 332 A 22 PHE H A 37 LEU HDy% 1.0 1.8 5.12 474 332 A 22 PHE H A 37 LEU HDx% 1.0 1.8 5.12 475 333 A 25 ASP HA A 37 LEU HDy% 1.0 1.8 5.60 476 333 A 25 ASP HA A 37 LEU HDx% 1.0 1.8 5.60 477 334 A 25 ASP H A 37 LEU HDy% 1.0 1.8 4.26 478 334 A 25 ASP H A 37 LEU HDx% 1.0 1.8 4.26 479 335 A 36 GLU HA A 37 LEU HA 1.0 1.8 4.42 480 336 A 37 LEU H A 36 GLU HGy 1.0 1.8 4.31 481 337 A 37 LEU H A 36 GLU HGy 1.0 1.8 3.70 482 337 A 36 GLU HGx A 37 LEU H 1.0 1.8 3.70 483 338 A 36 GLU HGx A 37 LEU H 1.0 1.8 4.31 484 339 A 37 LEU H A 36 GLU HBy 1.0 1.8 4.89 485 340 A 36 GLU HBx A 37 LEU H 1.0 1.8 4.89 486 341 A 36 GLU HGx A 37 LEU HDy% 1.0 1.8 4.78 487 341 A 36 GLU HGy A 37 LEU HDy% 1.0 1.8 4.78 488 341 A 37 LEU HDx% A 36 GLU HGy 1.0 1.8 4.78 489 341 A 36 GLU HGx A 37 LEU HDx% 1.0 1.8 4.78 490 342 A 36 GLU HA A 37 LEU H 1.0 1.8 2.21 491 343 A 37 LEU H A 37 LEU HBx 1.0 1.8 2.24 492 343 A 37 LEU H A 37 LEU HBy 1.0 1.8 2.24 493 344 A 37 LEU H A 37 LEU HDy% 1.0 1.8 2.79 494 344 A 37 LEU HDx% A 37 LEU H 1.0 1.8 2.79 495 345 A 38 VAL H A 37 LEU HDy% 1.0 1.8 5.50 496 346 A 37 LEU HA A 38 VAL HGy% 1.0 1.8 4.46 497 346 A 37 LEU HA A 38 VAL HGx% 1.0 1.8 4.46 498 347 A 37 LEU HDx% A 38 VAL H 1.0 1.8 5.50 499 348 A 38 VAL H A 37 LEU HDy% 1.0 1.8 4.19 500 348 A 37 LEU HDx% A 38 VAL H 1.0 1.8 4.19 501 349 A 37 LEU HA A 38 VAL H 1.0 1.8 2.53 502 350 A 38 VAL HA A 38 VAL HGy% 1.0 1.8 3.27 503 351 A 38 VAL HGx% A 38 VAL HA 1.0 1.8 3.27 504 352 A 38 VAL H A 38 VAL HGy% 1.0 1.8 3.37 505 353 A 38 VAL H A 38 VAL HGy% 1.0 1.8 2.86 506 353 A 38 VAL H A 38 VAL HGx% 1.0 1.8 2.86 507 354 A 38 VAL H A 38 VAL HGx% 1.0 1.8 3.80 508 355 A 38 VAL HA A 39 ARG HA 1.0 1.8 4.70 509 356 A 39 ARG H A 38 VAL HGy% 1.0 1.8 3.57 510 356 A 38 VAL HGx% A 39 ARG H 1.0 1.8 3.57 511 357 A 38 VAL H A 39 ARG HA 1.0 1.8 4.88 512 358 A 38 VAL H A 39 ARG H 1.0 1.8 2.86 513 359 A 39 ARG H A 38 VAL HB 1.0 1.8 3.30 514 360 A 39 ARG H A 38 VAL HGy% 1.0 1.8 3.06 515 360 A 38 VAL HGx% A 39 ARG H 1.0 1.8 3.06 516 361 A 39 ARG H A 39 ARG HBy 1.0 1.8 3.13 517 361 A 39 ARG H A 39 ARG HBx 1.0 1.8 3.13 518 362 A 17 HIS HA A 40 VAL HGx% 1.0 1.8 3.28 519 362 A 17 HIS HA A 40 VAL HGy% 1.0 1.8 3.28 520 363 A 17 HIS HBx A 40 VAL HGx% 1.0 1.8 4.88 521 363 A 17 HIS HBy A 40 VAL HGx% 1.0 1.8 4.88 522 363 A 40 VAL HGy% A 17 HIS HBx 1.0 1.8 4.88 523 363 A 17 HIS HBy A 40 VAL HGy% 1.0 1.8 4.88 524 364 A 39 ARG HA A 40 VAL HGx% 1.0 1.8 3.83 525 364 A 39 ARG HA A 40 VAL HGy% 1.0 1.8 3.83 526 365 A 39 ARG HA A 40 VAL H 1.0 1.8 2.36 527 366 A 40 VAL H A 40 VAL HGx% 1.0 1.8 2.15 528 366 A 40 VAL HGy% A 40 VAL H 1.0 1.8 2.15 529 367 A 40 VAL H A 40 VAL HA 1.0 1.8 2.78 530 368 A 40 VAL H A 40 VAL HB 1.0 1.8 2.73 531 369 A 41 VAL H A 40 VAL HGx% 1.0 1.8 2.11 532 369 A 40 VAL HGy% A 41 VAL H 1.0 1.8 2.11 533 370 A 41 VAL HA A 41 VAL HGx% 1.0 1.8 3.17 534 371 A 41 VAL H A 41 VAL HB 1.0 1.8 2.78 535 372 A 12 SER H A 42 GLU HA 1.0 1.8 4.91 536 373 A 40 VAL HA A 42 GLU H 1.0 1.8 4.67 537 374 A 41 VAL HGx% A 42 GLU HGy 1.0 1.8 3.30 538 374 A 41 VAL HGx% A 42 GLU HGx 1.0 1.8 3.30 539 375 A 41 VAL HB A 42 GLU HGy 1.0 1.8 5.23 540 375 A 41 VAL HB A 42 GLU HGx 1.0 1.8 5.23 541 376 A 42 GLU H A 41 VAL HGy% 1.0 1.8 3.98 542 377 A 41 VAL HGx% A 42 GLU H 1.0 1.8 3.72 543 378 A 41 VAL H A 42 GLU H 1.0 1.8 2.69 544 379 A 41 VAL HB A 42 GLU H 1.0 1.8 2.90 545 380 A 42 GLU HA A 42 GLU HGy 1.0 1.8 3.24 546 380 A 42 GLU HA A 42 GLU HGx 1.0 1.8 3.24 547 381 A 42 GLU H A 42 GLU HGy 1.0 1.8 4.33 548 381 A 42 GLU H A 42 GLU HGx 1.0 1.8 4.33 549 382 A 9 ASP HA A 43 ALA H 1.0 1.8 5.13 550 383 A 43 ALA H A 10 SER HBy 1.0 1.8 5.50 551 384 A 10 SER HBx A 43 ALA H 1.0 1.8 5.50 552 385 A 12 SER HA A 43 ALA HB% 1.0 1.8 4.10 553 386 A 12 SER HA A 43 ALA HA 1.0 1.8 5.50 554 387 A 13 ASN HBy A 43 ALA HB% 1.0 1.8 5.50 555 388 A 16 THR HG2% A 43 ALA HA 1.0 1.8 3.79 556 389 A 16 THR HB A 43 ALA HB% 1.0 1.8 3.39 557 390 A 16 THR HG2% A 43 ALA HA 1.0 1.8 3.80 558 391 A 16 THR HG2% A 43 ALA HB% 1.0 1.8 3.12 559 392 A 42 GLU HA A 43 ALA HB% 1.0 1.8 5.50 560 393 A 43 ALA H A 42 GLU HGy 1.0 1.8 3.63 561 393 A 42 GLU HGx A 43 ALA H 1.0 1.8 3.63 562 394 A 43 ALA HB% A 42 GLU HBy 1.0 1.8 4.29 563 394 A 43 ALA HB% A 42 GLU HBx 1.0 1.8 4.29 564 395 A 43 ALA HB% A 42 GLU HGy 1.0 1.8 5.50 565 396 A 42 GLU HGx A 43 ALA HB% 1.0 1.8 5.50 566 397 A 43 ALA H A 42 GLU HBy 1.0 1.8 3.20 567 397 A 43 ALA H A 42 GLU HBx 1.0 1.8 3.20 568 398 A 43 ALA H A 42 GLU HGy 1.0 1.8 4.14 569 399 A 43 ALA H A 42 GLU HGy 1.0 1.8 3.57 570 399 A 42 GLU HGx A 43 ALA H 1.0 1.8 3.57 571 400 A 42 GLU HGx A 43 ALA H 1.0 1.8 4.14 572 401 A 42 GLU H A 43 ALA H 1.0 1.8 4.38 573 402 A 42 GLU HA A 43 ALA H 1.0 1.8 2.51 574 403 A 43 ALA H A 43 ALA HB% 1.0 1.8 2.67 575 404 A 9 ASP HA A 44 ARG HGx 1.0 1.8 4.43 576 404 A 9 ASP HA A 44 ARG HGy 1.0 1.8 4.43 577 405 A 9 ASP HA A 44 ARG HA 1.0 1.8 4.20 578 406 A 9 ASP HA A 44 ARG HDx 1.0 1.8 5.14 579 406 A 9 ASP HA A 44 ARG HDy 1.0 1.8 5.14 580 407 A 44 ARG HDy A 9 ASP HBx 1.0 1.8 4.32 581 407 A 9 ASP HBx A 44 ARG HDx 1.0 1.8 4.32 582 408 A 44 ARG HGy A 9 ASP HBy 1.0 1.8 5.14 583 408 A 9 ASP HBy A 44 ARG HGx 1.0 1.8 5.14 584 409 A 44 ARG HGy A 9 ASP HBx 1.0 1.8 5.13 585 409 A 9 ASP HBx A 44 ARG HGx 1.0 1.8 5.13 586 410 A 9 ASP HA A 44 ARG HBy 1.0 1.8 4.65 587 411 A 9 ASP HBy A 44 ARG HGx 1.0 1.8 4.56 588 411 A 9 ASP HBx A 44 ARG HGx 1.0 1.8 4.56 589 411 A 44 ARG HGy A 9 ASP HBy 1.0 1.8 4.56 590 411 A 44 ARG HGy A 9 ASP HBx 1.0 1.8 4.56 591 412 A 9 ASP HA A 44 ARG H 1.0 1.8 4.64 592 413 A 42 GLU HA A 44 ARG HDx 1.0 1.8 4.88 593 413 A 42 GLU HA A 44 ARG HDy 1.0 1.8 4.88 594 414 A 42 GLU HBy A 44 ARG HDx 1.0 1.8 2.72 595 414 A 44 ARG HDy A 42 GLU HBy 1.0 1.8 2.72 596 414 A 42 GLU HBx A 44 ARG HDy 1.0 1.8 2.72 597 414 A 42 GLU HBx A 44 ARG HDx 1.0 1.8 2.72 598 415 A 42 GLU HGy A 44 ARG HDx 1.0 1.8 4.68 599 415 A 42 GLU HGx A 44 ARG HDx 1.0 1.8 4.68 600 415 A 44 ARG HDy A 42 GLU HGy 1.0 1.8 4.68 601 415 A 42 GLU HGx A 44 ARG HDy 1.0 1.8 4.68 602 416 A 42 GLU HBx A 44 ARG HDx 1.0 1.8 4.09 603 417 A 42 GLU HBy A 44 ARG HDx 1.0 1.8 2.94 604 417 A 44 ARG HDy A 42 GLU HBy 1.0 1.8 2.94 605 417 A 42 GLU HBx A 44 ARG HDy 1.0 1.8 2.94 606 417 A 42 GLU HBx A 44 ARG HDx 1.0 1.8 2.94 607 418 A 44 ARG HA A 42 GLU HBy 1.0 1.8 5.24 608 418 A 42 GLU HBx A 44 ARG HA 1.0 1.8 5.24 609 419 A 42 GLU HBx A 44 ARG HGx 1.0 1.8 4.30 610 419 A 42 GLU HBy A 44 ARG HGx 1.0 1.8 4.30 611 419 A 44 ARG HGy A 42 GLU HBy 1.0 1.8 4.30 612 419 A 42 GLU HBx A 44 ARG HGy 1.0 1.8 4.30 613 420 A 42 GLU HGy A 44 ARG HGx 1.0 1.8 5.12 614 420 A 44 ARG HGy A 42 GLU HGy 1.0 1.8 5.12 615 420 A 42 GLU HGx A 44 ARG HGy 1.0 1.8 5.12 616 420 A 42 GLU HGx A 44 ARG HGx 1.0 1.8 5.12 617 421 A 43 ALA H A 44 ARG HDx 1.0 1.8 4.94 618 421 A 43 ALA H A 44 ARG HDy 1.0 1.8 4.94 619 422 A 43 ALA HB% A 44 ARG HBy 1.0 1.8 5.41 620 423 A 43 ALA HB% A 44 ARG HDx 1.0 1.8 4.88 621 423 A 43 ALA HB% A 44 ARG HDy 1.0 1.8 4.88 622 424 A 43 ALA HB% A 44 ARG HBx 1.0 1.8 5.04 623 424 A 43 ALA HB% A 44 ARG HBy 1.0 1.8 5.04 624 425 A 43 ALA H A 44 ARG H 1.0 1.8 4.06 625 426 A 43 ALA HA A 44 ARG H 1.0 1.8 2.07 626 427 A 43 ALA H A 44 ARG H 1.0 1.8 4.13 627 428 A 43 ALA HB% A 44 ARG H 1.0 1.8 3.42 628 429 A 44 ARG H A 44 ARG HBx 1.0 1.8 3.72 629 430 A 44 ARG H A 44 ARG HBy 1.0 1.8 2.48 630 431 A 44 ARG H A 44 ARG HDx 1.0 1.8 3.51 631 431 A 44 ARG HDy A 44 ARG H 1.0 1.8 3.51 632 432 A 4 LEU HBx A 45 GLU HGy 1.0 1.8 4.51 633 432 A 4 LEU HBy A 45 GLU HGy 1.0 1.8 4.51 634 432 A 45 GLU HGx A 4 LEU HBx 1.0 1.8 4.51 635 432 A 4 LEU HBy A 45 GLU HGx 1.0 1.8 4.51 636 433 A 4 LEU HDy% A 45 GLU HGy 1.0 1.8 3.90 637 433 A 4 LEU HDx% A 45 GLU HGy 1.0 1.8 3.90 638 433 A 45 GLU HGx A 4 LEU HDy% 1.0 1.8 3.90 639 433 A 4 LEU HDx% A 45 GLU HGx 1.0 1.8 3.90 640 434 A 4 LEU HDx% A 45 GLU HGy 1.0 1.8 5.50 641 435 A 4 LEU HDx% A 45 GLU HGx 1.0 1.8 5.50 642 436 A 4 LEU HDy% A 45 GLU HGy 1.0 1.8 5.50 643 437 A 4 LEU HDy% A 45 GLU HGy 1.0 1.8 4.08 644 437 A 4 LEU HDx% A 45 GLU HGy 1.0 1.8 4.08 645 437 A 45 GLU HGx A 4 LEU HDy% 1.0 1.8 4.08 646 437 A 4 LEU HDx% A 45 GLU HGx 1.0 1.8 4.08 647 438 A 45 GLU HGx A 4 LEU HDy% 1.0 1.8 5.50 648 439 A 7 VAL HA A 45 GLU H 1.0 1.8 4.73 649 440 A 7 VAL H A 45 GLU HBy 1.0 1.8 4.63 650 440 A 7 VAL H A 45 GLU HBx 1.0 1.8 4.63 651 441 A 7 VAL HB A 45 GLU HBy 1.0 1.8 5.50 652 441 A 7 VAL HB A 45 GLU HBx 1.0 1.8 5.50 653 442 A 45 GLU H A 7 VAL HGx% 1.0 1.8 5.24 654 442 A 7 VAL HGy% A 45 GLU H 1.0 1.8 5.24 655 443 A 8 HIS H A 45 GLU H 1.0 1.8 3.76 656 444 A 9 ASP HA A 45 GLU H 1.0 1.8 3.58 657 445 A 46 GLN HA A 6 GLY HAx 1.0 1.8 5.13 658 445 A 6 GLY HAy A 46 GLN HA 1.0 1.8 5.13 659 446 A 7 VAL HB A 46 GLN HA 1.0 1.8 4.08 660 447 A 7 VAL HA A 46 GLN HBy 1.0 1.8 3.74 661 448 A 7 VAL H A 46 GLN HA 1.0 1.8 3.14 662 449 A 8 HIS H A 46 GLN HA 1.0 1.8 4.20 663 450 A 46 GLN HA A 45 GLU HBy 1.0 1.8 4.11 664 450 A 45 GLU HBx A 46 GLN HA 1.0 1.8 4.11 665 451 A 46 GLN HA A 45 GLU HA 1.0 1.8 4.61 666 452 A 46 GLN HA A 45 GLU HGy 1.0 1.8 5.04 667 452 A 45 GLU HGx A 46 GLN HA 1.0 1.8 5.04 668 453 A 46 GLN H A 45 GLU HBy 1.0 1.8 3.13 669 453 A 45 GLU HBx A 46 GLN H 1.0 1.8 3.13 670 454 A 45 GLU HA A 46 GLN H 1.0 1.8 2.49 671 455 A 46 GLN H A 45 GLU HBy 1.0 1.8 3.27 672 455 A 45 GLU HBx A 46 GLN H 1.0 1.8 3.27 673 456 A 46 GLN H A 45 GLU HGy 1.0 1.8 3.49 674 457 A 46 GLN H A 45 GLU HGy 1.0 1.8 2.92 675 457 A 45 GLU HGx A 46 GLN H 1.0 1.8 2.92 676 458 A 45 GLU HGx A 46 GLN H 1.0 1.8 3.49 677 459 A 46 GLN H A 46 GLN HBx 1.0 1.8 2.81 678 459 A 46 GLN H A 46 GLN HBy 1.0 1.8 2.81 679 460 A 7 VAL H A 47 VAL H 1.0 1.8 4.01 680 461 A 46 GLN HA A 47 VAL H 1.0 1.8 2.21 681 462 A 47 VAL H A 46 GLN HGy 1.0 1.8 3.81 682 463 A 47 VAL H A 46 GLN HGx 1.0 1.8 3.05 683 463 A 47 VAL H A 46 GLN HGy 1.0 1.8 3.05 684 464 A 47 VAL H A 46 GLN HGx 1.0 1.8 3.81 685 465 A 46 GLN H A 47 VAL H 1.0 1.8 4.30 686 466 A 47 VAL HA A 47 VAL HGx% 1.0 1.8 3.71 687 467 A 47 VAL HA A 47 VAL HGy% 1.0 1.8 3.71 688 468 A 47 VAL H A 47 VAL HB 1.0 1.8 3.08 689 469 A 47 VAL H A 47 VAL HGy% 1.0 1.8 2.29 690 469 A 47 VAL H A 47 VAL HGx% 1.0 1.8 2.29 691 470 A 46 GLN H A 48 VAL HGx% 1.0 1.8 5.24 692 470 A 46 GLN H A 48 VAL HGy% 1.0 1.8 5.24 693 471 A 47 VAL HGx% A 48 VAL HGx% 1.0 1.8 4.88 694 471 A 48 VAL HGy% A 47 VAL HGy% 1.0 1.8 4.88 695 471 A 47 VAL HGx% A 48 VAL HGy% 1.0 1.8 4.88 696 471 A 47 VAL HGy% A 48 VAL HGx% 1.0 1.8 4.88 697 472 A 48 VAL HA A 47 VAL HGy% 1.0 1.8 4.06 698 472 A 47 VAL HGx% A 48 VAL HA 1.0 1.8 4.06 699 473 A 47 VAL HB A 48 VAL H 1.0 1.8 4.38 700 474 A 47 VAL HA A 48 VAL H 1.0 1.8 2.81 701 475 A 48 VAL H A 47 VAL HGy% 1.0 1.8 3.22 702 475 A 47 VAL HGx% A 48 VAL H 1.0 1.8 3.22 703 476 A 48 VAL H A 48 VAL HGx% 1.0 1.8 3.56 704 476 A 48 VAL HGy% A 48 VAL H 1.0 1.8 3.56 705 477 A 49 ALA HA A 48 VAL HGx% 1.0 1.8 4.09 706 477 A 48 VAL HGy% A 49 ALA HA 1.0 1.8 4.09 707 478 A 49 ALA HB% A 48 VAL HGx% 1.0 1.8 4.31 708 478 A 48 VAL HGy% A 49 ALA HB% 1.0 1.8 4.31 709 479 A 48 VAL HB A 49 ALA H 1.0 1.8 4.44 710 480 A 48 VAL HGy% A 50 GLY HAx 1.0 1.8 5.20 711 480 A 48 VAL HGx% A 50 GLY HAx 1.0 1.8 5.20 712 480 A 50 GLY HAy A 48 VAL HGx% 1.0 1.8 5.20 713 480 A 48 VAL HGy% A 50 GLY HAy 1.0 1.8 5.20 714 481 A 49 ALA HA A 50 GLY HAy 1.0 1.8 4.90 715 482 A 49 ALA HA A 50 GLY HAx 1.0 1.8 4.13 716 482 A 49 ALA HA A 50 GLY HAy 1.0 1.8 4.13 717 483 A 49 ALA HA A 50 GLY HAx 1.0 1.8 4.90 718 484 A 49 ALA HB% A 50 GLY H 1.0 1.8 4.45 719 485 A 49 ALA HA A 50 GLY H 1.0 1.8 2.88 720 486 A 3 THR HB A 51 THR HB 1.0 1.8 4.94 721 487 A 3 THR HG2% A 51 THR HB 1.0 1.8 4.21 722 488 A 3 THR HB A 51 THR HG2% 1.0 1.8 5.50 723 489 A 3 THR HG2% A 51 THR HG2% 1.0 1.8 3.84 724 490 A 3 THR HG2% A 51 THR H 1.0 1.8 5.27 725 491 A 4 LEU H A 51 THR HG2% 1.0 1.8 5.14 726 492 A 46 GLN H A 51 THR HG2% 1.0 1.8 5.16 727 493 A 51 THR HA A 47 VAL HGy% 1.0 1.8 4.88 728 493 A 47 VAL HGx% A 51 THR HA 1.0 1.8 4.88 729 494 A 51 THR H A 48 VAL HGx% 1.0 1.8 4.72 730 494 A 48 VAL HGy% A 51 THR H 1.0 1.8 4.72 731 495 A 48 VAL H A 51 THR HA 1.0 1.8 3.62 732 496 A 51 THR HG2% A 50 GLY HAx 1.0 1.8 4.94 733 496 A 50 GLY HAy A 51 THR HG2% 1.0 1.8 4.94 734 497 A 50 GLY H A 51 THR H 1.0 1.8 3.70 735 498 A 50 GLY H A 51 THR HA 1.0 1.8 4.44 736 499 A 51 THR HG2% A 51 THR H 1.0 1.8 3.90 737 500 A 51 THR HB A 51 THR H 1.0 1.8 2.75 738 501 A 3 THR HG2% A 52 LEU H 1.0 1.8 5.27 739 502 A 52 LEU H A 4 LEU HDy% 1.0 1.8 5.24 740 502 A 4 LEU HDx% A 52 LEU H 1.0 1.8 5.24 741 503 A 52 LEU HA A 4 LEU HDy% 1.0 1.8 4.55 742 503 A 4 LEU HDx% A 52 LEU HA 1.0 1.8 4.55 743 504 A 45 GLU HGx A 52 LEU HDx% 1.0 1.8 4.77 744 504 A 45 GLU HGy A 52 LEU HDx% 1.0 1.8 4.77 745 504 A 52 LEU HDy% A 45 GLU HGy 1.0 1.8 4.77 746 504 A 45 GLU HGx A 52 LEU HDy% 1.0 1.8 4.77 747 505 A 52 LEU H A 46 GLN HBx 1.0 1.8 5.08 748 506 A 46 GLN H A 52 LEU H 1.0 1.8 3.79 749 507 A 46 GLN H A 52 LEU HDx% 1.0 1.8 3.47 750 507 A 46 GLN H A 52 LEU HDy% 1.0 1.8 3.47 751 508 A 52 LEU H A 48 VAL HGx% 1.0 1.8 5.05 752 508 A 48 VAL HGy% A 52 LEU H 1.0 1.8 5.05 753 509 A 48 VAL HGy% A 52 LEU HBy 1.0 1.8 4.06 754 509 A 48 VAL HGx% A 52 LEU HBy 1.0 1.8 4.06 755 509 A 52 LEU HBx A 48 VAL HGx% 1.0 1.8 4.06 756 509 A 48 VAL HGy% A 52 LEU HBx 1.0 1.8 4.06 757 510 A 51 THR HA A 52 LEU HA 1.0 1.8 4.90 758 511 A 51 THR HG2% A 52 LEU HBy 1.0 1.8 4.94 759 511 A 51 THR HG2% A 52 LEU HBx 1.0 1.8 4.94 760 512 A 51 THR HA A 52 LEU H 1.0 1.8 2.28 761 513 A 51 THR HG2% A 52 LEU H 1.0 1.8 2.62 762 514 A 52 LEU H A 52 LEU HBx 1.0 1.8 3.49 763 515 A 52 LEU H A 52 LEU HBy 1.0 1.8 2.81 764 515 A 52 LEU H A 52 LEU HBx 1.0 1.8 2.81 765 516 A 52 LEU H A 52 LEU HBy 1.0 1.8 3.49 766 517 A 4 LEU HG A 53 HIS HA 1.0 1.8 5.50 767 518 A 4 LEU HG A 53 HIS HBy 1.0 1.8 5.30 768 519 A 53 HIS HBx A 4 LEU HDy% 1.0 1.8 4.76 769 519 A 4 LEU HDx% A 53 HIS HBx 1.0 1.8 4.76 770 520 A 53 HIS HBy A 4 LEU HDy% 1.0 1.8 4.32 771 520 A 4 LEU HDx% A 53 HIS HBy 1.0 1.8 4.32 772 521 A 53 HIS H A 4 LEU HDy% 1.0 1.8 4.23 773 521 A 4 LEU HDx% A 53 HIS H 1.0 1.8 4.23 774 522 A 16 THR HG2% A 53 HIS HD2 1.0 1.8 5.20 775 523 A 19 LEU HG A 53 HIS HD2 1.0 1.8 4.51 776 524 A 53 HIS HA A 45 GLU HBy 1.0 1.8 4.94 777 524 A 45 GLU HBx A 53 HIS HA 1.0 1.8 4.94 778 525 A 45 GLU HA A 53 HIS HA 1.0 1.8 4.82 779 526 A 53 HIS HA A 52 LEU HDx% 1.0 1.8 5.04 780 526 A 52 LEU HDy% A 53 HIS HA 1.0 1.8 5.04 781 527 A 53 HIS HBy A 52 LEU HDx% 1.0 1.8 5.00 782 527 A 52 LEU HDy% A 53 HIS HBy 1.0 1.8 5.00 783 528 A 52 LEU HA A 53 HIS H 1.0 1.8 2.43 784 529 A 53 HIS H A 52 LEU HDx% 1.0 1.8 3.04 785 529 A 52 LEU HDy% A 53 HIS H 1.0 1.8 3.04 786 530 A 53 HIS HBy A 53 HIS H 1.0 1.8 3.62 787 531 A 44 ARG HDx A 54 HIS HBy 1.0 1.8 4.30 788 531 A 44 ARG HDy A 54 HIS HBy 1.0 1.8 4.30 789 531 A 54 HIS HBx A 44 ARG HDx 1.0 1.8 4.30 790 531 A 44 ARG HDy A 54 HIS HBx 1.0 1.8 4.30 791 532 A 44 ARG HDx A 54 HIS HBy 1.0 1.8 4.74 792 532 A 44 ARG HDy A 54 HIS HBy 1.0 1.8 4.74 793 532 A 54 HIS HBx A 44 ARG HDx 1.0 1.8 4.74 794 532 A 44 ARG HDy A 54 HIS HBx 1.0 1.8 4.74 795 533 A 44 ARG HBy A 54 HIS HBx 1.0 1.8 4.32 796 533 A 44 ARG HBy A 54 HIS HBy 1.0 1.8 4.32 797 534 A 54 HIS HBx A 44 ARG HBx 1.0 1.8 3.99 798 534 A 44 ARG HBx A 54 HIS HBy 1.0 1.8 3.99 799 535 A 44 ARG H A 54 HIS H 1.0 1.8 4.44 800 536 A 54 HIS H A 52 LEU HDx% 1.0 1.8 3.06 801 536 A 52 LEU HDy% A 54 HIS H 1.0 1.8 3.06 802 537 A 53 HIS H A 54 HIS H 1.0 1.8 4.29 803 538 A 53 HIS HA A 54 HIS H 1.0 1.8 2.23 804 539 A 54 HIS HA A 54 HIS HD2 1.0 1.8 3.40 805 540 A 54 HIS HBx A 54 HIS H 1.0 1.8 3.01 806 541 A 54 HIS H A 54 HIS HBy 1.0 1.8 2.79 807 542 A 54 HIS H A 54 HIS HBy 1.0 1.8 2.38 808 542 A 54 HIS HBx A 54 HIS H 1.0 1.8 2.38 809 543 A 12 SER HA A 55 LEU HDy% 1.0 1.8 5.30 810 543 A 12 SER HA A 55 LEU HDx% 1.0 1.8 5.30 811 544 A 16 THR HB A 55 LEU HDy% 1.0 1.8 3.73 812 544 A 16 THR HB A 55 LEU HDx% 1.0 1.8 3.73 813 545 A 16 THR HG2% A 55 LEU HDy% 1.0 1.8 3.46 814 546 A 16 THR HA A 55 LEU HDy% 1.0 1.8 4.50 815 546 A 16 THR HA A 55 LEU HDx% 1.0 1.8 4.50 816 547 A 16 THR HG2% A 55 LEU HBx 1.0 1.8 5.50 817 548 A 16 THR HG2% A 55 LEU HG 1.0 1.8 3.94 818 549 A 16 THR HG2% A 55 LEU HDx% 1.0 1.8 3.46 819 550 A 16 THR HG2% A 55 LEU HDy% 1.0 1.8 2.66 820 550 A 16 THR HG2% A 55 LEU HDx% 1.0 1.8 2.66 821 551 A 19 LEU HBx A 55 LEU HDx% 1.0 1.8 4.46 822 551 A 19 LEU HBx A 55 LEU HDy% 1.0 1.8 4.46 823 552 A 55 LEU HDx% A 19 LEU HBy 1.0 1.8 3.52 824 552 A 19 LEU HBy A 55 LEU HDy% 1.0 1.8 3.52 825 553 A 19 LEU HG A 55 LEU HDy% 1.0 1.8 4.59 826 553 A 19 LEU HG A 55 LEU HDx% 1.0 1.8 4.59 827 554 A 19 LEU HDx% A 55 LEU HDy% 1.0 1.8 3.81 828 554 A 19 LEU HDx% A 55 LEU HDx% 1.0 1.8 3.81 829 555 A 19 LEU HDy% A 55 LEU HDy% 1.0 1.8 3.80 830 555 A 19 LEU HDy% A 55 LEU HDx% 1.0 1.8 3.80 831 556 A 19 LEU HDx% A 55 LEU HBy 1.0 1.8 5.11 832 557 A 19 LEU H A 55 LEU HDy% 1.0 1.8 4.70 833 557 A 19 LEU H A 55 LEU HDx% 1.0 1.8 4.70 834 558 A 20 ALA HB% A 55 LEU HA 1.0 1.8 5.60 835 559 A 20 ALA HB% A 55 LEU HBx 1.0 1.8 3.31 836 560 A 20 ALA HB% A 55 LEU HDy% 1.0 1.8 4.06 837 560 A 20 ALA HB% A 55 LEU HDx% 1.0 1.8 4.06 838 561 A 55 LEU HA A 40 VAL HGx% 1.0 1.8 5.31 839 561 A 40 VAL HGy% A 55 LEU HA 1.0 1.8 5.31 840 562 A 43 ALA HA A 55 LEU HDy% 1.0 1.8 3.34 841 562 A 43 ALA HA A 55 LEU HDx% 1.0 1.8 3.34 842 563 A 43 ALA HB% A 55 LEU HDy% 1.0 1.8 3.93 843 564 A 43 ALA HB% A 55 LEU HDy% 1.0 1.8 2.89 844 564 A 43 ALA HB% A 55 LEU HDx% 1.0 1.8 2.89 845 565 A 43 ALA HB% A 55 LEU HG 1.0 1.8 4.16 846 566 A 43 ALA HB% A 55 LEU HDx% 1.0 1.8 3.51 847 567 A 44 ARG HBy A 55 LEU HDx% 1.0 1.8 4.75 848 567 A 44 ARG HBy A 55 LEU HDy% 1.0 1.8 4.75 849 568 A 44 ARG H A 55 LEU HDy% 1.0 1.8 2.96 850 568 A 44 ARG H A 55 LEU HDx% 1.0 1.8 2.96 851 569 A 53 HIS HA A 55 LEU H 1.0 1.8 5.49 852 570 A 53 HIS HA A 55 LEU HDy% 1.0 1.8 5.04 853 570 A 53 HIS HA A 55 LEU HDx% 1.0 1.8 5.04 854 571 A 53 HIS HD2 A 55 LEU HDx% 1.0 1.8 3.67 855 572 A 53 HIS HD2 A 55 LEU HDy% 1.0 1.8 3.67 856 573 A 53 HIS HD2 A 55 LEU HDy% 1.0 1.8 3.12 857 573 A 53 HIS HD2 A 55 LEU HDx% 1.0 1.8 3.12 858 574 A 53 HIS HD2 A 55 LEU HG 1.0 1.8 4.84 859 575 A 53 HIS HD2 A 55 LEU HDx% 1.0 1.8 4.64 860 576 A 54 HIS HD2 A 55 LEU H 1.0 1.8 2.98 861 577 A 54 HIS HA A 55 LEU H 1.0 1.8 2.21 862 578 A 55 LEU H A 54 HIS HBy 1.0 1.8 3.89 863 578 A 54 HIS HBx A 55 LEU H 1.0 1.8 3.89 864 579 A 55 LEU HA A 55 LEU HDy% 1.0 1.8 3.70 865 580 A 55 LEU HA A 55 LEU HDy% 1.0 1.8 2.43 866 580 A 55 LEU HDx% A 55 LEU HA 1.0 1.8 2.43 867 581 A 55 LEU HDx% A 55 LEU HA 1.0 1.8 3.70 868 582 A 55 LEU H A 55 LEU HDy% 1.0 1.8 3.66 869 582 A 55 LEU HDx% A 55 LEU H 1.0 1.8 3.66 870 583 A 55 LEU HBy A 55 LEU H 1.0 1.8 2.49 871 584 A 41 VAL HB A 56 VAL HA 1.0 1.8 4.40 872 585 A 42 GLU H A 56 VAL HA 1.0 1.8 4.69 873 586 A 56 VAL H A 42 GLU HBy 1.0 1.8 4.68 874 586 A 42 GLU HBx A 56 VAL H 1.0 1.8 4.68 875 587 A 42 GLU H A 56 VAL H 1.0 1.8 3.20 876 588 A 42 GLU H A 56 VAL HGy% 1.0 1.8 3.06 877 588 A 42 GLU H A 56 VAL HGx% 1.0 1.8 3.06 878 589 A 44 ARG HGy A 56 VAL HGy% 1.0 1.8 4.45 879 589 A 44 ARG HGx A 56 VAL HGy% 1.0 1.8 4.45 880 589 A 56 VAL HGx% A 44 ARG HGx 1.0 1.8 4.45 881 589 A 44 ARG HGy A 56 VAL HGx% 1.0 1.8 4.45 882 590 A 44 ARG HDy A 56 VAL HGy% 1.0 1.8 3.88 883 590 A 44 ARG HDx A 56 VAL HGy% 1.0 1.8 3.88 884 590 A 56 VAL HGx% A 44 ARG HDx 1.0 1.8 3.88 885 590 A 44 ARG HDy A 56 VAL HGx% 1.0 1.8 3.88 886 591 A 54 HIS HD2 A 56 VAL HA 1.0 1.8 4.96 887 592 A 55 LEU HA A 56 VAL HGy% 1.0 1.8 4.07 888 592 A 55 LEU HA A 56 VAL HGx% 1.0 1.8 4.07 889 593 A 55 LEU HBx A 56 VAL HA 1.0 1.8 4.55 890 594 A 55 LEU HA A 56 VAL HGy% 1.0 1.8 3.93 891 594 A 55 LEU HA A 56 VAL HGx% 1.0 1.8 3.93 892 595 A 56 VAL HA A 55 LEU HDy% 1.0 1.8 5.14 893 595 A 55 LEU HDx% A 56 VAL HA 1.0 1.8 5.14 894 596 A 56 VAL H A 55 LEU HDy% 1.0 1.8 3.31 895 596 A 55 LEU HDx% A 56 VAL H 1.0 1.8 3.31 896 597 A 55 LEU HA A 56 VAL H 1.0 1.8 2.24 897 598 A 55 LEU HBx A 56 VAL H 1.0 1.8 3.58 898 599 A 56 VAL HA A 56 VAL HGy% 1.0 1.8 3.40 899 600 A 56 VAL HA A 56 VAL HGx% 1.0 1.8 3.40 900 601 A 56 VAL H A 56 VAL HGy% 1.0 1.8 2.69 901 601 A 56 VAL H A 56 VAL HGx% 1.0 1.8 2.69 902 602 A 57 LEU HDx% A 21 ARG HDy 1.0 1.8 4.03 903 602 A 21 ARG HDx A 57 LEU HDx% 1.0 1.8 4.03 904 603 A 57 LEU HDx% A 21 ARG HDy 1.0 1.8 4.19 905 604 A 21 ARG HDx A 57 LEU HDx% 1.0 1.8 5.20 906 605 A 57 LEU HDy% A 37 LEU HDy% 1.0 1.8 4.03 907 605 A 37 LEU HDx% A 57 LEU HDy% 1.0 1.8 4.03 908 606 A 57 LEU HG A 37 LEU HDy% 1.0 1.8 5.00 909 606 A 37 LEU HDx% A 57 LEU HG 1.0 1.8 5.00 910 607 A 37 LEU HG A 57 LEU HG 1.0 1.8 5.40 911 608 A 39 ARG HA A 57 LEU HG 1.0 1.8 4.03 912 609 A 39 ARG HA A 57 LEU HDx% 1.0 1.8 3.80 913 610 A 39 ARG H A 57 LEU HDy% 1.0 1.8 2.95 914 611 A 40 VAL HA A 57 LEU HA 1.0 1.8 3.52 915 612 A 40 VAL HA A 57 LEU HG 1.0 1.8 4.33 916 613 A 40 VAL HA A 57 LEU HBy 1.0 1.8 3.98 917 614 A 57 LEU H A 40 VAL HGx% 1.0 1.8 4.88 918 614 A 40 VAL HGy% A 57 LEU H 1.0 1.8 4.88 919 615 A 41 VAL HGy% A 57 LEU HA 1.0 1.8 4.46 920 616 A 41 VAL HGx% A 57 LEU H 1.0 1.8 4.90 921 617 A 41 VAL H A 57 LEU HA 1.0 1.8 2.98 922 618 A 41 VAL HB A 57 LEU H 1.0 1.8 3.87 923 619 A 42 GLU H A 57 LEU HA 1.0 1.8 4.25 924 620 A 56 VAL HA A 57 LEU HBx 1.0 1.8 4.32 925 621 A 56 VAL HA A 57 LEU HBy 1.0 1.8 4.82 926 622 A 57 LEU HBx A 56 VAL HGy% 1.0 1.8 5.04 927 622 A 56 VAL HGx% A 57 LEU HBx 1.0 1.8 5.04 928 623 A 56 VAL H A 57 LEU H 1.0 1.8 4.36 929 624 A 56 VAL HA A 57 LEU H 1.0 1.8 2.39 930 625 A 57 LEU H A 56 VAL HGy% 1.0 1.8 2.22 931 625 A 56 VAL HGx% A 57 LEU H 1.0 1.8 2.22 932 626 A 57 LEU HDy% A 57 LEU HA 1.0 1.8 4.68 933 627 A 57 LEU H A 57 LEU HBx 1.0 1.8 2.79 934 628 A 39 ARG H A 58 GLU HBy 1.0 1.8 3.09 935 629 A 39 ARG H A 58 GLU H 1.0 1.8 3.17 936 630 A 39 ARG H A 58 GLU HA 1.0 1.8 4.63 937 631 A 41 VAL HA A 58 GLU HGx 1.0 1.8 4.52 938 631 A 41 VAL HA A 58 GLU HGy 1.0 1.8 4.52 939 632 A 41 VAL HGy% A 58 GLU HA 1.0 1.8 3.26 940 633 A 41 VAL HGy% A 58 GLU HBx 1.0 1.8 4.05 941 634 A 41 VAL HGy% A 58 GLU HBy 1.0 1.8 3.66 942 635 A 41 VAL H A 58 GLU H 1.0 1.8 3.77 943 636 A 41 VAL HGy% A 58 GLU H 1.0 1.8 2.05 944 637 A 57 LEU HDy% A 58 GLU H 1.0 1.8 4.20 945 638 A 57 LEU HA A 58 GLU H 1.0 1.8 2.43 946 639 A 57 LEU HG A 58 GLU H 1.0 1.8 2.72 947 640 A 57 LEU HBy A 58 GLU H 1.0 1.8 3.81 948 641 A 58 GLU HBy A 58 GLU H 1.0 1.8 2.68 949 642 A 58 GLU H A 58 GLU HGx 1.0 1.8 2.71 950 642 A 58 GLU H A 58 GLU HGy 1.0 1.8 2.71 951 643 A 59 VAL HA A 24 VAL HGy% 1.0 1.8 5.41 952 643 A 24 VAL HGx% A 59 VAL HA 1.0 1.8 5.41 953 644 A 36 GLU HA A 59 VAL HB 1.0 1.8 4.69 954 645 A 36 GLU HA A 59 VAL HGx% 1.0 1.8 4.20 955 646 A 36 GLU H A 59 VAL HB 1.0 1.8 2.95 956 647 A 59 VAL HA A 37 LEU HDy% 1.0 1.8 5.00 957 647 A 37 LEU HDx% A 59 VAL HA 1.0 1.8 5.00 958 648 A 59 VAL HB A 37 LEU HDy% 1.0 1.8 5.14 959 648 A 37 LEU HDx% A 59 VAL HB 1.0 1.8 5.14 960 649 A 37 LEU H A 59 VAL HGy% 1.0 1.8 3.54 961 649 A 37 LEU H A 59 VAL HGx% 1.0 1.8 3.54 962 650 A 39 ARG H A 59 VAL HA 1.0 1.8 4.61 963 651 A 57 LEU HDx% A 59 VAL HA 1.0 1.8 5.31 964 652 A 57 LEU H A 59 VAL HGx% 1.0 1.8 5.50 965 653 A 57 LEU HA A 59 VAL HGx% 1.0 1.8 5.50 966 654 A 58 GLU HA A 59 VAL HGy% 1.0 1.8 3.50 967 655 A 58 GLU H A 59 VAL HGy% 1.0 1.8 5.50 968 656 A 58 GLU HA A 59 VAL H 1.0 1.8 2.20 969 657 A 58 GLU HBx A 59 VAL H 1.0 1.8 3.59 970 658 A 59 VAL HA A 59 VAL HGy% 1.0 1.8 3.19 971 659 A 59 VAL HA A 59 VAL HGx% 1.0 1.8 3.71 972 660 A 59 VAL HB A 59 VAL H 1.0 1.8 3.83 973 661 A 59 VAL H A 59 VAL HGy% 1.0 1.8 2.36 974 662 A 36 GLU HBy A 60 LEU HDy% 1.0 1.8 4.37 975 662 A 36 GLU HBx A 60 LEU HDy% 1.0 1.8 4.37 976 662 A 60 LEU HDx% A 36 GLU HBy 1.0 1.8 4.37 977 662 A 36 GLU HBx A 60 LEU HDx% 1.0 1.8 4.37 978 663 A 60 LEU HG A 36 GLU HGy 1.0 1.8 3.99 979 663 A 36 GLU HGx A 60 LEU HG 1.0 1.8 3.99 980 664 A 36 GLU HGx A 60 LEU HDy% 1.0 1.8 4.49 981 664 A 36 GLU HGy A 60 LEU HDy% 1.0 1.8 4.49 982 664 A 60 LEU HDx% A 36 GLU HGy 1.0 1.8 4.49 983 664 A 36 GLU HGx A 60 LEU HDx% 1.0 1.8 4.49 984 665 A 36 GLU H A 60 LEU H 1.0 1.8 3.23 985 666 A 38 VAL HA A 60 LEU HBy 1.0 1.8 4.94 986 666 A 38 VAL HA A 60 LEU HBx 1.0 1.8 4.94 987 667 A 38 VAL H A 60 LEU HDy% 1.0 1.8 4.79 988 667 A 38 VAL H A 60 LEU HDx% 1.0 1.8 4.79 989 668 A 38 VAL HGx% A 60 LEU HBy 1.0 1.8 3.50 990 668 A 38 VAL HGy% A 60 LEU HBy 1.0 1.8 3.50 991 668 A 60 LEU HBx A 38 VAL HGy% 1.0 1.8 3.50 992 668 A 38 VAL HGx% A 60 LEU HBx 1.0 1.8 3.50 993 669 A 60 LEU HG A 38 VAL HGy% 1.0 1.8 4.34 994 669 A 38 VAL HGx% A 60 LEU HG 1.0 1.8 4.34 995 670 A 60 LEU H A 38 VAL HGy% 1.0 1.8 2.91 996 670 A 38 VAL HGx% A 60 LEU H 1.0 1.8 2.91 997 671 A 59 VAL HB A 60 LEU HBy 1.0 1.8 4.54 998 671 A 59 VAL HB A 60 LEU HBx 1.0 1.8 4.54 999 672 A 59 VAL HGx% A 60 LEU HA 1.0 1.8 5.50 1000 673 A 60 LEU HA A 59 VAL HGy% 1.0 1.8 4.26 1001 674 A 59 VAL HB A 60 LEU H 1.0 1.8 2.53 1002 675 A 59 VAL HA A 60 LEU H 1.0 1.8 2.42 1003 676 A 59 VAL HGx% A 60 LEU H 1.0 1.8 3.34 1004 677 A 60 LEU HBx A 60 LEU HDy% 1.0 1.8 3.75 1005 678 A 60 LEU H A 60 LEU HDy% 1.0 1.8 4.02 1006 678 A 60 LEU HDx% A 60 LEU H 1.0 1.8 4.02 1007 679 A 60 LEU HDx% A 60 LEU HBy 1.0 1.8 3.63 1008 680 A 60 LEU HDx% A 60 LEU HA 1.0 1.8 4.20 1009 681 A 60 LEU HA A 60 LEU HDy% 1.0 1.8 4.20 1010 682 A 60 LEU HA A 60 LEU HDy% 1.0 1.8 3.39 1011 682 A 60 LEU HDx% A 60 LEU HA 1.0 1.8 3.39 1012 683 A 60 LEU HBx A 60 LEU HDy% 1.0 1.8 3.64 1013 684 A 60 LEU H A 60 LEU HBx 1.0 1.8 3.26 1014 685 A 60 LEU H A 60 LEU HBy 1.0 1.8 2.40 1015 685 A 60 LEU H A 60 LEU HBx 1.0 1.8 2.40 1016 686 A 60 LEU H A 60 LEU HBy 1.0 1.8 3.26 1017 687 A 60 LEU H A 60 LEU HDy% 1.0 1.8 3.50 1018 687 A 60 LEU HDx% A 60 LEU H 1.0 1.8 3.50 1019 688 A 61 ASP H A 35 LEU HDy% 1.0 1.8 5.24 1020 688 A 35 LEU HDx% A 61 ASP H 1.0 1.8 5.24 1021 689 A 61 ASP HA A 35 LEU HDy% 1.0 1.8 3.95 1022 690 A 61 ASP HBy A 35 LEU HDy% 1.0 1.8 3.70 1023 690 A 35 LEU HDy% A 61 ASP HBx 1.0 1.8 3.70 1024 691 A 59 VAL HB A 61 ASP HA 1.0 1.8 5.17 1025 692 A 61 ASP H A 59 VAL HGy% 1.0 1.8 4.36 1026 693 A 61 ASP HA A 60 LEU HDy% 1.0 1.8 4.87 1027 693 A 60 LEU HDx% A 61 ASP HA 1.0 1.8 4.87 1028 694 A 61 ASP H A 60 LEU HDy% 1.0 1.8 3.68 1029 694 A 60 LEU HDx% A 61 ASP H 1.0 1.8 3.68 1030 695 A 60 LEU HA A 61 ASP H 1.0 1.8 2.24 1031 696 A 61 ASP H A 61 ASP HBx 1.0 1.8 2.56 1032 696 A 61 ASP H A 61 ASP HBy 1.0 1.8 2.56 1033 697 A 62 ALA H A 34 LEU HDy% 1.0 1.8 4.26 1034 698 A 34 LEU HG A 62 ALA HB% 1.0 1.8 5.50 1035 699 A 62 ALA HB% A 34 LEU HBy 1.0 1.8 4.62 1036 699 A 34 LEU HBx A 62 ALA HB% 1.0 1.8 4.62 1037 700 A 62 ALA H A 34 LEU HBy 1.0 1.8 3.03 1038 700 A 34 LEU HBx A 62 ALA H 1.0 1.8 3.03 1039 701 A 61 ASP HA A 62 ALA HB% 1.0 1.8 4.35 1040 702 A 62 ALA HB% A 61 ASP HBx 1.0 1.8 4.11 1041 702 A 61 ASP HBy A 62 ALA HB% 1.0 1.8 4.11 1042 703 A 61 ASP HA A 62 ALA H 1.0 1.8 2.43 1043 704 A 62 ALA H A 62 ALA HA 1.0 1.8 2.20 1044 705 A 62 ALA H A 62 ALA HB% 1.0 1.8 2.77 1045 706 A 60 LEU HDx% A 63 GLY HAy 1.0 1.8 3.78 1046 706 A 63 GLY HAx A 60 LEU HDy% 1.0 1.8 3.78 1047 706 A 60 LEU HDx% A 63 GLY HAx 1.0 1.8 3.78 1048 706 A 60 LEU HDy% A 63 GLY HAy 1.0 1.8 3.78 1049 707 A 60 LEU HDx% A 63 GLY H 1.0 1.8 5.20 1050 708 A 60 LEU HDx% A 63 GLY HAx 1.0 1.8 4.71 1051 708 A 60 LEU HDx% A 63 GLY HAy 1.0 1.8 4.71 1052 709 A 63 GLY H A 60 LEU HDy% 1.0 1.8 3.15 1053 709 A 60 LEU HDx% A 63 GLY H 1.0 1.8 3.15 1054 710 A 61 ASP HA A 63 GLY H 1.0 1.8 5.50 1055 711 A 62 ALA HB% A 63 GLY HAy 1.0 1.8 4.71 1056 711 A 62 ALA HB% A 63 GLY HAx 1.0 1.8 4.71 1057 712 A 62 ALA H A 63 GLY H 1.0 1.8 3.00 1058 713 A 62 ALA HB% A 63 GLY H 1.0 1.8 3.60 1059 714 A 62 ALA HA A 63 GLY H 1.0 1.8 3.06 1060 715 A 60 LEU HDx% A 64 LYS HA 1.0 1.8 5.20 1061 716 A 60 LEU HDx% A 64 LYS HBy 1.0 1.8 4.88 1062 716 A 60 LEU HDy% A 64 LYS HBy 1.0 1.8 4.88 1063 716 A 64 LYS HBx A 60 LEU HDy% 1.0 1.8 4.88 1064 716 A 60 LEU HDx% A 64 LYS HBx 1.0 1.8 4.88 1065 717 A 60 LEU HA A 64 LYS H 1.0 1.8 3.68 1066 718 A 64 LYS H A 60 LEU HDy% 1.0 1.8 3.23 1067 718 A 60 LEU HDx% A 64 LYS H 1.0 1.8 3.23 1068 719 A 61 ASP HA A 64 LYS H 1.0 1.8 4.77 1069 720 A 61 ASP H A 64 LYS H 1.0 1.8 2.65 1070 721 A 64 LYS H A 61 ASP HBx 1.0 1.8 3.65 1071 721 A 61 ASP HBy A 64 LYS H 1.0 1.8 3.65 1072 722 A 64 LYS H A 61 ASP HBx 1.0 1.8 4.31 1073 723 A 62 ALA HB% A 64 LYS H 1.0 1.8 4.48 1074 724 A 63 GLY H A 64 LYS HBy 1.0 1.8 4.20 1075 724 A 63 GLY H A 64 LYS HBx 1.0 1.8 4.20 1076 725 A 63 GLY H A 64 LYS H 1.0 1.8 3.17 1077 726 A 64 LYS H A 64 LYS HGy 1.0 1.8 4.59 1078 726 A 64 LYS H A 64 LYS HGx 1.0 1.8 4.59 1079 727 A 65 LYS HA A 60 LEU HDy% 1.0 1.8 3.98 1080 727 A 60 LEU HDx% A 65 LYS HA 1.0 1.8 3.98 1081 728 A 60 LEU HDx% A 65 LYS HEx 1.0 1.8 4.88 1082 728 A 65 LYS HEy A 60 LEU HDy% 1.0 1.8 4.88 1083 728 A 60 LEU HDx% A 65 LYS HEy 1.0 1.8 4.88 1084 728 A 60 LEU HDy% A 65 LYS HEx 1.0 1.8 4.88 1085 729 A 65 LYS H A 60 LEU HDy% 1.0 1.8 3.69 1086 729 A 60 LEU HDx% A 65 LYS H 1.0 1.8 3.69 1087 730 A 65 LYS H A 64 LYS HGy 1.0 1.8 4.49 1088 730 A 64 LYS HGx A 65 LYS H 1.0 1.8 4.49 1089 731 A 64 LYS HA A 65 LYS H 1.0 1.8 2.06 1090 732 A 65 LYS HEx A 65 LYS HGy 1.0 1.8 2.87 1091 732 A 65 LYS HEy A 65 LYS HGy 1.0 1.8 2.87 1092 732 A 65 LYS HGx A 65 LYS HEx 1.0 1.8 2.87 1093 732 A 65 LYS HEy A 65 LYS HGx 1.0 1.8 2.87 1094 733 A 65 LYS HA A 65 LYS HDy 1.0 1.8 5.50 1095 734 A 65 LYS HA A 65 LYS HDy 1.0 1.8 4.37 1096 734 A 65 LYS HA A 65 LYS HDx 1.0 1.8 4.37 1097 735 A 65 LYS HA A 65 LYS HDx 1.0 1.8 5.50 1098 736 A 65 LYS H A 65 LYS HBy 1.0 1.8 2.37 1099 736 A 65 LYS H A 65 LYS HBx 1.0 1.8 2.37 1100 737 A 65 LYS H A 65 LYS HGy 1.0 1.8 2.46 1101 737 A 65 LYS H A 65 LYS HGx 1.0 1.8 2.46 1102 738 A 66 LYS H A 38 VAL HGy% 1.0 1.8 4.53 1103 738 A 38 VAL HGx% A 66 LYS H 1.0 1.8 4.53 1104 739 A 65 LYS H A 66 LYS HA 1.0 1.8 5.50 1105 740 A 65 LYS HA A 66 LYS H 1.0 1.8 2.29 1106 741 A 66 LYS H A 65 LYS HBy 1.0 1.8 3.77 1107 742 A 41 VAL HB A 67 LEU HDx% 1.0 1.8 4.59 1108 743 A 41 VAL HGy% A 67 LEU HBx 1.0 1.8 4.95 1109 744 A 41 VAL HGy% A 67 LEU HDx% 1.0 1.8 2.41 1110 745 A 41 VAL HGy% A 67 LEU HA 1.0 1.8 4.18 1111 746 A 42 GLU H A 67 LEU HDx% 1.0 1.8 5.50 1112 747 A 67 LEU HA A 56 VAL HGy% 1.0 1.8 5.02 1113 747 A 56 VAL HGx% A 67 LEU HA 1.0 1.8 5.02 1114 748 A 67 LEU HBx A 56 VAL HGy% 1.0 1.8 4.85 1115 748 A 56 VAL HGx% A 67 LEU HBx 1.0 1.8 4.85 1116 749 A 58 GLU HBy A 67 LEU HDy% 1.0 1.8 5.06 1117 750 A 59 VAL H A 67 LEU HA 1.0 1.8 3.74 1118 751 A 59 VAL H A 67 LEU HDy% 1.0 1.8 4.76 1119 752 A 59 VAL HGx% A 67 LEU HA 1.0 1.8 4.77 1120 753 A 67 LEU H A 59 VAL HGy% 1.0 1.8 5.50 1121 754 A 67 LEU HA A 59 VAL HGy% 1.0 1.8 4.25 1122 755 A 66 LYS HA A 67 LEU HDy% 1.0 1.8 4.63 1123 756 A 66 LYS HA A 67 LEU H 1.0 1.8 2.26 1124 757 A 67 LEU HA A 67 LEU HDy% 1.0 1.8 2.96 1125 758 A 67 LEU HDy% A 67 LEU HBy 1.0 1.8 3.42 1126 759 A 67 LEU HDx% A 67 LEU HBy 1.0 1.8 3.23 1127 760 A 67 LEU HDx% A 67 LEU HBx 1.0 1.8 3.15 1128 761 A 67 LEU H A 67 LEU HBy 1.0 1.8 3.26 1129 762 A 67 LEU HDy% A 67 LEU H 1.0 1.8 2.60 1130 763 A 68 TYR HDy A 35 LEU HDy% 1.0 1.8 4.60 1131 763 A 35 LEU HDx% A 68 TYR HDy 1.0 1.8 4.60 1132 764 A 68 TYR HA A 56 VAL HGy% 1.0 1.8 5.04 1133 764 A 56 VAL HGx% A 68 TYR HA 1.0 1.8 5.04 1134 765 A 68 TYR HDx A 56 VAL HGy% 1.0 1.8 4.46 1135 765 A 56 VAL HGx% A 68 TYR HDx 1.0 1.8 4.46 1136 766 A 56 VAL HA A 68 TYR HDx 1.0 1.8 4.93 1137 767 A 56 VAL HA A 68 TYR HEx 1.0 1.8 5.43 1138 768 A 57 LEU HA A 68 TYR H 1.0 1.8 5.50 1139 769 A 57 LEU HBx A 68 TYR HDx 1.0 1.8 3.85 1140 770 A 57 LEU HDy% A 68 TYR HDx 1.0 1.8 3.88 1141 771 A 57 LEU HBx A 68 TYR HDx 1.0 1.8 3.87 1142 772 A 57 LEU HA A 68 TYR HDx 1.0 1.8 5.33 1143 773 A 57 LEU H A 68 TYR H 1.0 1.8 3.12 1144 774 A 68 TYR HA A 59 VAL HGy% 1.0 1.8 5.50 1145 775 A 59 VAL HGx% A 68 TYR HEx 1.0 1.8 4.83 1146 776 A 59 VAL HGx% A 68 TYR H 1.0 1.8 4.53 1147 777 A 59 VAL HGx% A 68 TYR HDy 1.0 1.8 5.20 1148 778 A 68 TYR HDx A 59 VAL HGy% 1.0 1.8 4.23 1149 779 A 59 VAL HGx% A 68 TYR HDx 1.0 1.8 4.49 1150 780 A 68 TYR H A 59 VAL HGy% 1.0 1.8 3.70 1151 781 A 67 LEU H A 68 TYR HA 1.0 1.8 5.29 1152 782 A 67 LEU HA A 68 TYR H 1.0 1.8 2.33 1153 783 A 67 LEU HBx A 68 TYR H 1.0 1.8 3.29 1154 784 A 68 TYR HDy A 68 TYR HA 1.0 1.8 5.02 1155 785 A 68 TYR HA A 68 TYR HDx 1.0 1.8 4.96 1156 786 A 68 TYR H A 68 TYR HBx 1.0 1.8 3.40 1157 787 A 54 HIS HD2 A 69 GLU HGy 1.0 1.8 3.37 1158 787 A 54 HIS HD2 A 69 GLU HGx 1.0 1.8 3.37 1159 788 A 54 HIS HD2 A 69 GLU HGy 1.0 1.8 5.50 1160 789 A 54 HIS HD2 A 69 GLU HBx 1.0 1.8 3.92 1161 789 A 54 HIS HD2 A 69 GLU HBy 1.0 1.8 3.92 1162 790 A 54 HIS HD2 A 69 GLU HGx 1.0 1.8 5.50 1163 791 A 54 HIS HD2 A 69 GLU HGy 1.0 1.8 4.41 1164 791 A 54 HIS HD2 A 69 GLU HGx 1.0 1.8 4.41 1165 792 A 55 LEU H A 69 GLU HGy 1.0 1.8 5.14 1166 792 A 55 LEU H A 69 GLU HGx 1.0 1.8 5.14 1167 793 A 68 TYR HBy A 69 GLU H 1.0 1.8 3.37 1168 794 A 68 TYR HA A 69 GLU H 1.0 1.8 2.37 1169 795 A 23 ALA HB% A 70 ALA HA 1.0 1.8 4.88 1170 796 A 23 ALA HB% A 70 ALA HB% 1.0 1.8 2.76 1171 797 A 23 ALA H A 70 ALA HB% 1.0 1.8 5.26 1172 798 A 54 HIS HD2 A 70 ALA H 1.0 1.8 3.22 1173 799 A 55 LEU HBy A 70 ALA HB% 1.0 1.8 3.73 1174 800 A 70 ALA HB% A 55 LEU HDy% 1.0 1.8 4.83 1175 800 A 55 LEU HDx% A 70 ALA HB% 1.0 1.8 4.83 1176 801 A 55 LEU H A 70 ALA H 1.0 1.8 3.89 1177 802 A 70 ALA H A 69 GLU HA 1.0 1.8 2.91 1178 803 A 70 ALA H A 69 GLU HGy 1.0 1.8 5.50 1179 804 A 69 GLU HGx A 70 ALA H 1.0 1.8 5.50 1180 805 A 70 ALA HB% A 70 ALA H 1.0 1.8 2.55 1181 806 A 53 HIS H A 71 LYS HA 1.0 1.8 4.58 1182 807 A 54 HIS HA A 71 LYS HA 1.0 1.8 3.02 1183 808 A 55 LEU H A 71 LYS HA 1.0 1.8 3.97 1184 809 A 70 ALA HA A 71 LYS H 1.0 1.8 2.29 1185 810 A 70 ALA HB% A 71 LYS H 1.0 1.8 3.41 1186 811 A 71 LYS HA A 71 LYS HGx 1.0 1.8 3.17 1187 811 A 71 LYS HA A 71 LYS HGy 1.0 1.8 3.17 1188 812 A 71 LYS HEy A 71 LYS HBy 1.0 1.8 4.69 1189 813 A 71 LYS HEx A 71 LYS HBy 1.0 1.8 4.69 1190 814 A 71 LYS H A 71 LYS HBy 1.0 1.8 3.47 1191 815 A 71 LYS H A 71 LYS HGx 1.0 1.8 3.96 1192 816 A 71 LYS H A 71 LYS HGy 1.0 1.8 3.96 1193 817 A 23 ALA HB% A 72 ILE HG1y 1.0 1.8 3.28 1194 817 A 23 ALA HB% A 72 ILE HG1x 1.0 1.8 3.28 1195 818 A 23 ALA HB% A 72 ILE HD1% 1.0 1.8 2.98 1196 819 A 53 HIS H A 72 ILE H 1.0 1.8 2.89 1197 820 A 53 HIS HBx A 72 ILE H 1.0 1.8 3.97 1198 821 A 71 LYS HA A 72 ILE H 1.0 1.8 2.29 1199 822 A 72 ILE H A 71 LYS HBx 1.0 1.8 3.23 1200 823 A 72 ILE HD1% A 72 ILE HB 1.0 1.8 3.73 1201 824 A 72 ILE H A 72 ILE HB 1.0 1.8 2.87 1202 825 A 72 ILE HD1% A 72 ILE H 1.0 1.8 4.19 1203 826 A 72 ILE H A 72 ILE HG2% 1.0 1.8 3.88 1204 827 A 51 THR HG2% A 73 TRP HA 1.0 1.8 4.66 1205 828 A 52 LEU HA A 73 TRP HA 1.0 1.8 3.48 1206 829 A 73 TRP HA A 52 LEU HBy 1.0 1.8 4.13 1207 829 A 52 LEU HBx A 73 TRP HA 1.0 1.8 4.13 1208 830 A 73 TRP HE1 A 52 LEU HBy 1.0 1.8 5.60 1209 830 A 52 LEU HBx A 73 TRP HE1 1.0 1.8 5.60 1210 831 A 53 HIS H A 73 TRP HA 1.0 1.8 3.94 1211 832 A 72 ILE HG2% A 73 TRP HBy 1.0 1.8 5.50 1212 833 A 72 ILE HG2% A 73 TRP HBx 1.0 1.8 5.50 1213 834 A 72 ILE HG2% A 73 TRP HBy 1.0 1.8 4.30 1214 834 A 72 ILE HG2% A 73 TRP HBx 1.0 1.8 4.30 1215 835 A 72 ILE HG2% A 73 TRP HA 1.0 1.8 4.51 1216 836 A 72 ILE HA A 73 TRP H 1.0 1.8 2.46 1217 837 A 72 ILE HG2% A 73 TRP H 1.0 1.8 2.66 1218 838 A 73 TRP H A 73 TRP HBy 1.0 1.8 3.02 1219 838 A 73 TRP HBx A 73 TRP H 1.0 1.8 3.02 1220 839 A 3 THR HG2% A 74 VAL HA 1.0 1.8 5.29 1221 840 A 3 THR HB A 74 VAL HGy% 1.0 1.8 4.27 1222 840 A 3 THR HB A 74 VAL HGx% 1.0 1.8 4.27 1223 841 A 3 THR HG2% A 74 VAL HGy% 1.0 1.8 3.80 1224 841 A 3 THR HG2% A 74 VAL HGx% 1.0 1.8 3.80 1225 842 A 3 THR HA A 74 VAL HGy% 1.0 1.8 5.24 1226 842 A 3 THR HA A 74 VAL HGx% 1.0 1.8 5.24 1227 843 A 74 VAL H A 4 LEU HDy% 1.0 1.8 5.12 1228 843 A 4 LEU HDx% A 74 VAL H 1.0 1.8 5.12 1229 844 A 51 THR HB A 74 VAL HGy% 1.0 1.8 3.80 1230 845 A 51 THR HB A 74 VAL HGx% 1.0 1.8 3.80 1231 846 A 51 THR HB A 74 VAL HGy% 1.0 1.8 3.03 1232 846 A 51 THR HB A 74 VAL HGx% 1.0 1.8 3.03 1233 847 A 51 THR HG2% A 74 VAL HGy% 1.0 1.8 3.65 1234 848 A 51 THR HG2% A 74 VAL HA 1.0 1.8 5.07 1235 849 A 51 THR H A 74 VAL HGy% 1.0 1.8 4.66 1236 850 A 51 THR H A 74 VAL H 1.0 1.8 3.44 1237 851 A 73 TRP HA A 74 VAL H 1.0 1.8 2.62 1238 852 A 74 VAL HA A 74 VAL HGy% 1.0 1.8 3.26 1239 853 A 74 VAL H A 74 VAL HB 1.0 1.8 3.87 1240 854 A 74 VAL H A 74 VAL HGy% 1.0 1.8 3.04 1241 854 A 74 VAL HGx% A 74 VAL H 1.0 1.8 3.04 1242 855 A 74 VAL H A 75 LYS H 1.0 1.8 4.49 1243 856 A 77 TRP H A 76 PRO HBx 1.0 1.8 3.98 1244 856 A 76 PRO HBy A 77 TRP H 1.0 1.8 3.98 1245 857 A 77 TRP HA A 77 TRP HE1 1.0 1.8 5.50 1246 858 A 77 TRP H A 77 TRP HBy 1.0 1.8 3.51 1247 859 A 77 TRP H A 78 MET H 1.0 1.8 3.05 1248 860 A 77 TRP H A 79 ASP H 1.0 1.8 4.53 1249 861 A 78 MET HA A 79 ASP HBy 1.0 1.8 5.50 1250 862 A 78 MET HA A 79 ASP HBx 1.0 1.8 4.39 1251 862 A 78 MET HA A 79 ASP HBy 1.0 1.8 4.39 1252 863 A 78 MET HA A 79 ASP HBx 1.0 1.8 5.50 1253 864 A 78 MET H A 79 ASP H 1.0 1.8 4.04 1254 865 A 80 PHE H A 79 ASP HBx 1.0 1.8 4.45 1255 866 A 80 PHE H A 79 ASP HBx 1.0 1.8 3.79 1256 866 A 79 ASP HBy A 80 PHE H 1.0 1.8 3.79 1257 867 A 79 ASP HBy A 80 PHE H 1.0 1.8 4.45 1258 868 A 2 ALA HB% A 81 LYS H 1.0 1.8 5.50 1259 869 A 81 LYS H A 2 ALA H 1.0 1.8 5.03 1260 870 A 22 PHE HEx A 81 LYS HEx 1.0 1.8 4.34 1261 870 A 22 PHE HEx A 81 LYS HEy 1.0 1.8 4.34 1262 871 A 51 THR HG2% A 81 LYS HBy 1.0 1.8 4.94 1263 871 A 51 THR HG2% A 81 LYS HBx 1.0 1.8 4.94 1264 872 A 72 ILE HD1% A 81 LYS HEx 1.0 1.8 3.56 1265 872 A 72 ILE HD1% A 81 LYS HEy 1.0 1.8 3.56 1266 873 A 72 ILE HD1% A 81 LYS HDy 1.0 1.8 4.80 1267 874 A 72 ILE HD1% A 81 LYS HDy 1.0 1.8 4.12 1268 874 A 72 ILE HD1% A 81 LYS HDx 1.0 1.8 4.12 1269 875 A 72 ILE HD1% A 81 LYS HDx 1.0 1.8 4.80 1270 876 A 72 ILE HB A 81 LYS HDy 1.0 1.8 4.70 1271 876 A 72 ILE HB A 81 LYS HDx 1.0 1.8 4.70 1272 877 A 72 ILE HG2% A 81 LYS HGy 1.0 1.8 3.22 1273 877 A 72 ILE HG2% A 81 LYS HGx 1.0 1.8 3.22 1274 878 A 72 ILE HG2% A 81 LYS HBy 1.0 1.8 5.50 1275 879 A 72 ILE HG2% A 81 LYS HBy 1.0 1.8 4.41 1276 879 A 72 ILE HG2% A 81 LYS HBx 1.0 1.8 4.41 1277 880 A 72 ILE HG2% A 81 LYS HBx 1.0 1.8 5.50 1278 881 A 74 VAL HB A 81 LYS HGy 1.0 1.8 4.61 1279 881 A 74 VAL HB A 81 LYS HGx 1.0 1.8 4.61 1280 882 A 74 VAL HB A 81 LYS HBy 1.0 1.8 4.40 1281 882 A 74 VAL HB A 81 LYS HBx 1.0 1.8 4.40 1282 883 A 74 VAL HB A 81 LYS HGx 1.0 1.8 5.50 1283 884 A 74 VAL HGx% A 81 LYS HBy 1.0 1.8 4.15 1284 884 A 81 LYS HBx A 74 VAL HGy% 1.0 1.8 4.15 1285 884 A 74 VAL HGx% A 81 LYS HBx 1.0 1.8 4.15 1286 884 A 74 VAL HGy% A 81 LYS HBy 1.0 1.8 4.15 1287 885 A 81 LYS HA A 74 VAL HGy% 1.0 1.8 4.20 1288 885 A 74 VAL HGx% A 81 LYS HA 1.0 1.8 4.20 1289 886 A 81 LYS H A 74 VAL HGy% 1.0 1.8 4.14 1290 886 A 74 VAL HGx% A 81 LYS H 1.0 1.8 4.14 1291 887 A 75 LYS H A 81 LYS HA 1.0 1.8 4.19 1292 888 A 81 LYS HEy A 81 LYS HGy 1.0 1.8 2.93 1293 888 A 81 LYS HEx A 81 LYS HGy 1.0 1.8 2.93 1294 888 A 81 LYS HGx A 81 LYS HEx 1.0 1.8 2.93 1295 888 A 81 LYS HEy A 81 LYS HGx 1.0 1.8 2.93 1296 889 A 72 ILE HG2% A 82 GLN HA 1.0 1.8 5.50 1297 890 A 72 ILE HD1% A 82 GLN HA 1.0 1.8 5.50 1298 891 A 72 ILE HG2% A 82 GLN H 1.0 1.8 2.59 1299 892 A 73 TRP H A 82 GLN H 1.0 1.8 4.20 1300 893 A 82 GLN HA A 81 LYS HGy 1.0 1.8 4.94 1301 893 A 81 LYS HGx A 82 GLN HA 1.0 1.8 4.94 1302 894 A 82 GLN HA A 81 LYS HBy 1.0 1.8 4.64 1303 894 A 81 LYS HBx A 82 GLN HA 1.0 1.8 4.64 1304 895 A 81 LYS HGx A 82 GLN HBx 1.0 1.8 4.36 1305 895 A 82 GLN HBy A 81 LYS HGy 1.0 1.8 4.36 1306 895 A 81 LYS HGx A 82 GLN HBy 1.0 1.8 4.36 1307 895 A 81 LYS HGy A 82 GLN HBx 1.0 1.8 4.36 1308 896 A 81 LYS HA A 82 GLN HBx 1.0 1.8 4.18 1309 896 A 81 LYS HA A 82 GLN HBy 1.0 1.8 4.18 1310 897 A 22 PHE HEx A 83 LEU HDy% 1.0 1.8 5.44 1311 897 A 22 PHE HEx A 83 LEU HDx% 1.0 1.8 5.44 1312 898 A 22 PHE H A 83 LEU HDy% 1.0 1.8 4.03 1313 898 A 22 PHE H A 83 LEU HDx% 1.0 1.8 4.03 1314 899 A 23 ALA H A 83 LEU HDy% 1.0 1.8 3.43 1315 899 A 23 ALA H A 83 LEU HDx% 1.0 1.8 3.43 1316 900 A 26 GLN HBx A 83 LEU HBy 1.0 1.8 3.93 1317 900 A 26 GLN HBy A 83 LEU HBy 1.0 1.8 3.93 1318 900 A 83 LEU HBx A 26 GLN HBy 1.0 1.8 3.93 1319 900 A 26 GLN HBx A 83 LEU HBx 1.0 1.8 3.93 1320 901 A 72 ILE HD1% A 83 LEU HA 1.0 1.8 3.96 1321 902 A 72 ILE HG2% A 83 LEU HA 1.0 1.8 3.40 1322 903 A 83 LEU HA A 72 ILE HG1y 1.0 1.8 3.21 1323 903 A 72 ILE HG1x A 83 LEU HA 1.0 1.8 3.21 1324 904 A 72 ILE HB A 83 LEU HA 1.0 1.8 4.63 1325 905 A 72 ILE HG2% A 83 LEU HBy 1.0 1.8 4.94 1326 905 A 72 ILE HG2% A 83 LEU HBx 1.0 1.8 4.94 1327 906 A 72 ILE HD1% A 83 LEU HBy 1.0 1.8 3.88 1328 906 A 72 ILE HD1% A 83 LEU HBx 1.0 1.8 3.88 1329 907 A 72 ILE HG2% A 83 LEU HDy% 1.0 1.8 4.84 1330 908 A 72 ILE HD1% A 83 LEU HDy% 1.0 1.8 3.08 1331 908 A 72 ILE HD1% A 83 LEU HDx% 1.0 1.8 3.08 1332 909 A 83 LEU HG A 72 ILE HG1y 1.0 1.8 3.30 1333 909 A 72 ILE HG1x A 83 LEU HG 1.0 1.8 3.30 1334 910 A 72 ILE HG2% A 83 LEU HDx% 1.0 1.8 4.84 1335 911 A 72 ILE HG2% A 83 LEU HDy% 1.0 1.8 4.01 1336 911 A 72 ILE HG2% A 83 LEU HDx% 1.0 1.8 4.01 1337 912 A 83 LEU H A 72 ILE HG1y 1.0 1.8 3.95 1338 912 A 72 ILE HG1x A 83 LEU H 1.0 1.8 3.95 1339 913 A 82 GLN HA A 83 LEU HDy% 1.0 1.8 5.04 1340 913 A 82 GLN HA A 83 LEU HDx% 1.0 1.8 5.04 1341 914 A 82 GLN HGy A 83 LEU HDy% 1.0 1.8 4.55 1342 914 A 82 GLN HGx A 83 LEU HDy% 1.0 1.8 4.55 1343 914 A 83 LEU HDx% A 82 GLN HGx 1.0 1.8 4.55 1344 914 A 83 LEU HDx% A 82 GLN HGy 1.0 1.8 4.55 1345 915 A 82 GLN HA A 83 LEU HG 1.0 1.8 4.38 1346 916 A 83 LEU H A 83 LEU HBy 1.0 1.8 3.05 1347 916 A 83 LEU HBx A 83 LEU H 1.0 1.8 3.05 1348 917 A 84 GLN H A 71 LYS HGx 1.0 1.8 3.92 1349 917 A 71 LYS HGy A 84 GLN H 1.0 1.8 3.92 1350 918 A 71 LYS H A 84 GLN H 1.0 1.8 4.49 1351 919 A 72 ILE HG2% A 84 GLN HBx 1.0 1.8 5.50 1352 920 A 72 ILE HG2% A 84 GLN HGy 1.0 1.8 4.94 1353 920 A 72 ILE HG2% A 84 GLN HGx 1.0 1.8 4.94 1354 921 A 72 ILE HG2% A 84 GLN H 1.0 1.8 4.00 1355 922 A 72 ILE HA A 84 GLN H 1.0 1.8 3.34 1356 923 A 84 GLN H A 72 ILE HG1y 1.0 1.8 4.17 1357 923 A 72 ILE HG1x A 84 GLN H 1.0 1.8 4.17 1358 924 A 73 TRP HD1 A 84 GLN HE2x 1.0 1.8 3.69 1359 925 A 73 TRP HBx A 84 GLN HGy 1.0 1.8 4.08 1360 925 A 73 TRP HBy A 84 GLN HGy 1.0 1.8 4.08 1361 925 A 84 GLN HGx A 73 TRP HBy 1.0 1.8 4.08 1362 925 A 73 TRP HBx A 84 GLN HGx 1.0 1.8 4.08 1363 926 A 73 TRP HD1 A 84 GLN HE2y 1.0 1.8 3.87 1364 927 A 73 TRP HBx A 84 GLN HE2y 1.0 1.8 3.63 1365 927 A 84 GLN HE2y A 73 TRP HBy 1.0 1.8 3.63 1366 927 A 73 TRP HBx A 84 GLN HE2x 1.0 1.8 3.63 1367 927 A 84 GLN HE2x A 73 TRP HBy 1.0 1.8 3.63 1368 928 A 73 TRP HD1 A 84 GLN HGy 1.0 1.8 4.26 1369 928 A 84 GLN HGx A 73 TRP HD1 1.0 1.8 4.26 1370 929 A 73 TRP HD1 A 84 GLN HE2x 1.0 1.8 3.90 1371 930 A 73 TRP HD1 A 84 GLN HGy 1.0 1.8 3.95 1372 930 A 84 GLN HGx A 73 TRP HD1 1.0 1.8 3.95 1373 931 A 84 GLN HE2x A 73 TRP HZ2 1.0 1.8 4.95 1374 932 A 73 TRP HD1 A 84 GLN HE2x 1.0 1.8 2.66 1375 932 A 73 TRP HD1 A 84 GLN HE2y 1.0 1.8 2.66 1376 933 A 73 TRP HD1 A 84 GLN HE2x 1.0 1.8 2.72 1377 934 A 73 TRP HD1 A 84 GLN HE2x 1.0 1.8 3.29 1378 934 A 73 TRP HD1 A 84 GLN HE2y 1.0 1.8 3.29 1379 935 A 73 TRP HE1 A 84 GLN HE2x 1.0 1.8 4.03 1380 936 A 73 TRP HA A 84 GLN HE2x 1.0 1.8 5.50 1381 937 A 73 TRP H A 84 GLN HE2x 1.0 1.8 5.50 1382 938 A 83 LEU HA A 84 GLN H 1.0 1.8 2.64 1383 939 A 84 GLN H A 84 GLN HBx 1.0 1.8 2.88 1384 940 A 84 GLN H A 84 GLN HGy 1.0 1.8 3.54 1385 940 A 84 GLN H A 84 GLN HGx 1.0 1.8 3.54 1386 941 A 84 GLN HE2y A 84 GLN HGy 1.0 1.8 3.17 1387 941 A 84 GLN HGx A 84 GLN HE2y 1.0 1.8 3.17 1388 942 A 84 GLN HGx A 84 GLN HE2x 1.0 1.8 2.76 1389 942 A 84 GLN HE2x A 84 GLN HGy 1.0 1.8 2.76 1390 942 A 84 GLN HGx A 84 GLN HE2y 1.0 1.8 2.76 1391 942 A 84 GLN HE2y A 84 GLN HGy 1.0 1.8 2.76 1392 943 A 23 ALA HB% A 85 GLU HA 1.0 1.8 4.98 1393 944 A 26 GLN HE2x A 85 GLU HA 1.0 1.8 4.24 1394 945 A 26 GLN HE2y A 85 GLU H 1.0 1.8 5.22 1395 946 A 70 ALA HA A 85 GLU HA 1.0 1.8 5.22 1396 947 A 85 GLU HA A 71 LYS HGx 1.0 1.8 4.91 1397 947 A 71 LYS HGy A 85 GLU HA 1.0 1.8 4.91 1398 948 A 71 LYS H A 85 GLU HGx 1.0 1.8 4.42 1399 948 A 71 LYS H A 85 GLU HGy 1.0 1.8 4.42 1400 949 A 71 LYS HA A 85 GLU H 1.0 1.8 5.21 1401 950 A 85 GLU H A 71 LYS HDy 1.0 1.8 4.93 1402 951 A 85 GLU H A 71 LYS HDy 1.0 1.8 4.07 1403 951 A 85 GLU H A 71 LYS HDx 1.0 1.8 4.07 1404 952 A 85 GLU H A 71 LYS HDx 1.0 1.8 4.93 1405 953 A 71 LYS H A 85 GLU H 1.0 1.8 3.39 1406 954 A 85 GLU H A 71 LYS HGx 1.0 1.8 3.13 1407 954 A 71 LYS HGy A 85 GLU H 1.0 1.8 3.13 1408 955 A 85 GLU H A 71 LYS HBy 1.0 1.8 4.52 1409 955 A 85 GLU H A 71 LYS HBx 1.0 1.8 4.52 1410 956 A 84 GLN HBy A 85 GLU HBx 1.0 1.8 4.52 1411 956 A 84 GLN HBy A 85 GLU HBy 1.0 1.8 4.52 1412 957 A 84 GLN H A 85 GLU H 1.0 1.8 2.73 1413 958 A 85 GLU H A 84 GLN HBy 1.0 1.8 4.03 1414 959 A 84 GLN HBx A 85 GLU H 1.0 1.8 3.65 1415 960 A 85 GLU H A 84 GLN HGy 1.0 1.8 4.45 1416 960 A 84 GLN HGx A 85 GLU H 1.0 1.8 4.45 1417 961 A 85 GLU H A 85 GLU HBx 1.0 1.8 3.36 1418 961 A 85 GLU H A 85 GLU HBy 1.0 1.8 3.36 1419 962 A 23 ALA HB% A 86 PHE HEy 1.0 1.8 3.13 1420 963 A 23 ALA HB% A 86 PHE HDy 1.0 1.8 3.44 1421 964 A 86 PHE HEy A 24 VAL HGy% 1.0 1.8 4.46 1422 965 A 86 PHE HEx A 24 VAL HGy% 1.0 1.8 3.79 1423 966 A 24 VAL HGx% A 86 PHE HEx 1.0 1.8 4.13 1424 967 A 24 VAL HGx% A 86 PHE HDx 1.0 1.8 5.34 1425 968 A 86 PHE HDx A 24 VAL HGy% 1.0 1.8 4.48 1426 969 A 86 PHE HDx A 24 VAL HGy% 1.0 1.8 4.21 1427 969 A 24 VAL HGx% A 86 PHE HDx 1.0 1.8 4.21 1428 970 A 25 ASP H A 86 PHE HEy 1.0 1.8 5.50 1429 971 A 27 HIS HD2 A 86 PHE HZ 1.0 1.8 3.97 1430 972 A 86 PHE HDx A 27 HIS HD2 1.0 1.8 5.24 1431 973 A 86 PHE HDy A 27 HIS HD2 1.0 1.8 4.74 1432 974 A 32 ASN HD2x A 86 PHE HEx 1.0 1.8 5.60 1433 974 A 32 ASN HD2y A 86 PHE HEx 1.0 1.8 5.60 1434 975 A 35 LEU HDx% A 86 PHE HBx 1.0 1.8 4.92 1435 975 A 35 LEU HDx% A 86 PHE HBy 1.0 1.8 4.92 1436 976 A 35 LEU HDx% A 86 PHE HBy 1.0 1.8 4.88 1437 976 A 86 PHE HBx A 35 LEU HDy% 1.0 1.8 4.88 1438 976 A 35 LEU HDx% A 86 PHE HBx 1.0 1.8 4.88 1439 976 A 35 LEU HDy% A 86 PHE HBy 1.0 1.8 4.88 1440 977 A 86 PHE HEx A 35 LEU HDy% 1.0 1.8 4.40 1441 978 A 35 LEU HDx% A 86 PHE HEx 1.0 1.8 3.70 1442 979 A 86 PHE HDx A 35 LEU HDy% 1.0 1.8 4.52 1443 980 A 35 LEU HDx% A 86 PHE HDx 1.0 1.8 3.56 1444 981 A 86 PHE HDx A 35 LEU HDy% 1.0 1.8 4.56 1445 982 A 86 PHE HDx A 59 VAL HGy% 1.0 1.8 4.95 1446 983 A 68 TYR HDy A 86 PHE HEx 1.0 1.8 4.59 1447 984 A 68 TYR HDy A 86 PHE HDx 1.0 1.8 3.58 1448 985 A 68 TYR HBy A 86 PHE HDx 1.0 1.8 4.47 1449 986 A 70 ALA HA A 86 PHE HDy 1.0 1.8 3.89 1450 987 A 70 ALA HB% A 86 PHE HDy 1.0 1.8 3.56 1451 988 A 85 GLU HA A 86 PHE HEy 1.0 1.8 4.94 1452 989 A 86 PHE HDy A 85 GLU HBx 1.0 1.8 4.64 1453 989 A 85 GLU HBy A 86 PHE HDy 1.0 1.8 4.64 1454 990 A 86 PHE H A 85 GLU HGx 1.0 1.8 3.91 1455 990 A 85 GLU HGy A 86 PHE H 1.0 1.8 3.91 1456 991 A 85 GLU HA A 86 PHE H 1.0 1.8 2.55 1457 992 A 86 PHE H A 85 GLU HGx 1.0 1.8 3.32 1458 992 A 85 GLU HGy A 86 PHE H 1.0 1.8 3.32 1459 993 A 86 PHE HDy A 86 PHE HA 1.0 1.8 3.84 1460 994 A 69 GLU H A 87 LYS HA 1.0 1.8 4.95 1461 995 A 69 GLU H A 87 LYS H 1.0 1.8 3.18 1462 996 A 86 PHE HBx A 87 LYS HDx 1.0 1.8 4.61 1463 996 A 86 PHE HBy A 87 LYS HDx 1.0 1.8 4.61 1464 996 A 87 LYS HDy A 86 PHE HBy 1.0 1.8 4.61 1465 996 A 86 PHE HBx A 87 LYS HDy 1.0 1.8 4.61 1466 997 A 86 PHE H A 87 LYS HA 1.0 1.8 5.20 1467 998 A 86 PHE HA A 87 LYS H 1.0 1.8 2.54 1468 999 A 87 LYS H A 86 PHE HBy 1.0 1.8 3.17 1469 999 A 86 PHE HBx A 87 LYS H 1.0 1.8 3.17 1470 1000 A 87 LYS HA A 87 LYS HEx 1.0 1.8 5.04 1471 1001 A 87 LYS HA A 87 LYS HEx 1.0 1.8 4.34 1472 1001 A 87 LYS HA A 87 LYS HEy 1.0 1.8 4.34 1473 1002 A 87 LYS HA A 87 LYS HEy 1.0 1.8 5.04 1474 1003 A 87 LYS HA A 87 LYS HDx 1.0 1.8 4.80 1475 1003 A 87 LYS HA A 87 LYS HDy 1.0 1.8 4.80 1476 1004 A 87 LYS H A 87 LYS HDx 1.0 1.8 3.22 1477 1004 A 87 LYS H A 87 LYS HDy 1.0 1.8 3.22 1478 1005 A 87 LYS H A 87 LYS HGx 1.0 1.8 2.54 1479 1005 A 87 LYS H A 87 LYS HGy 1.0 1.8 2.54 1480 1006 A 87 LYS H A 87 LYS HBy 1.0 1.8 3.25 1481 1006 A 87 LYS H A 87 LYS HBx 1.0 1.8 3.25 1482 1007 A 88 HIS H A 87 LYS HGx 1.0 1.8 5.50 1483 1008 A 87 LYS HA A 88 HIS H 1.0 1.8 2.49 1484 1009 A 88 HIS H A 88 HIS HBy 1.0 1.8 3.60 1485 1010 A 88 HIS H A 88 HIS HBy 1.0 1.8 2.55 1486 1010 A 88 HIS H A 88 HIS HBx 1.0 1.8 2.55 1487 1011 A 88 HIS H A 88 HIS HBx 1.0 1.8 3.58 1488 1012 A 67 LEU HA A 89 VAL HGy% 1.0 1.8 4.10 1489 1012 A 67 LEU HA A 89 VAL HGx% 1.0 1.8 4.10 1490 1013 A 68 TYR H A 89 VAL HGy% 1.0 1.8 3.95 1491 1014 A 68 TYR HA A 89 VAL HGy% 1.0 1.8 4.78 1492 1014 A 68 TYR HA A 89 VAL HGx% 1.0 1.8 4.78 1493 1015 A 68 TYR HDx A 89 VAL HGy% 1.0 1.8 5.04 1494 1015 A 68 TYR HDx A 89 VAL HGx% 1.0 1.8 5.04 1495 1016 A 68 TYR H A 89 VAL H 1.0 1.8 4.93 1496 1017 A 68 TYR HA A 89 VAL H 1.0 1.8 3.50 1497 1018 A 68 TYR H A 89 VAL HGy% 1.0 1.8 3.52 1498 1018 A 68 TYR H A 89 VAL HGx% 1.0 1.8 3.52 1499 1019 A 69 GLU HA A 89 VAL HGx% 1.0 1.8 5.50 1500 1020 A 69 GLU H A 89 VAL HGx% 1.0 1.8 3.93 1501 1021 A 69 GLU HA A 89 VAL HGy% 1.0 1.8 5.50 1502 1022 A 69 GLU HA A 89 VAL HGy% 1.0 1.8 4.18 1503 1022 A 69 GLU HA A 89 VAL HGx% 1.0 1.8 4.18 1504 1023 A 69 GLU H A 89 VAL HGy% 1.0 1.8 3.06 1505 1023 A 69 GLU H A 89 VAL HGx% 1.0 1.8 3.06 1506 1024 A 69 GLU H A 89 VAL H 1.0 1.8 4.71 1507 1025 A 87 LYS HGy A 89 VAL HGy% 1.0 1.8 4.55 1508 1025 A 87 LYS HGx A 89 VAL HGy% 1.0 1.8 4.55 1509 1025 A 89 VAL HGx% A 87 LYS HGx 1.0 1.8 4.55 1510 1025 A 87 LYS HGy A 89 VAL HGx% 1.0 1.8 4.55 1511 1026 A 87 LYS HA A 89 VAL HGy% 1.0 1.8 5.04 1512 1026 A 87 LYS HA A 89 VAL HGx% 1.0 1.8 5.04 1513 1027 A 89 VAL H A 88 HIS HBy 1.0 1.8 4.35 1514 1028 A 89 VAL HGx% A 89 VAL HA 1.0 1.8 3.35 1515 1029 A 89 VAL HA A 89 VAL HGy% 1.0 1.8 3.35 1516 1030 A 89 VAL H A 89 VAL HB 1.0 1.8 3.77 1517 1031 A 90 ARG H A 89 VAL HGy% 1.0 1.8 5.44 1518 1031 A 89 VAL HGx% A 90 ARG H 1.0 1.8 5.44 1519 1032 A 67 LEU HG A 91 ASP H 1.0 1.8 4.50 1520 1033 A 67 LEU HDx% A 91 ASP H 1.0 1.8 5.50 1521 1034 A 67 LEU HDy% A 91 ASP H 1.0 1.8 5.50 1522 1035 A 91 ASP H A 92 VAL H 1.0 1.8 4.38 1523 1036 A 92 VAL H A 92 VAL HGy% 1.0 1.8 4.57 1524 1037 A 92 VAL HA A 92 VAL HB 1.0 1.8 3.02 1525 1038 A 92 VAL HA A 92 VAL HGx% 1.0 1.8 3.19 1526 1039 A 92 VAL HGx% A 93 PRO HDy 1.0 1.8 4.42 1527 1040 A 92 VAL HGx% A 93 PRO HDx 1.0 1.8 4.86 1528 1041 A 92 VAL HGx% A 93 PRO HA 1.0 1.8 5.50 1529 1042 A 92 VAL HB A 93 PRO HDx 1.0 1.8 4.24 1530 1042 A 92 VAL HB A 93 PRO HDy 1.0 1.8 4.24 1531 1043 A 92 VAL HA A 94 SER H 1.0 1.8 4.70 1532 1044 A 92 VAL HGx% A 94 SER H 1.0 1.8 5.23 1533 1045 A 93 PRO HGx A 94 SER HA 1.0 1.8 5.00 1534 1046 A 94 SER HA A 93 PRO HBy 1.0 1.8 5.43 1535 1047 A 94 SER H A 93 PRO HDx 1.0 1.8 4.33 1536 1047 A 93 PRO HDy A 94 SER H 1.0 1.8 4.33 1537 1048 A 89 VAL HA A 95 PHE HA 1.0 1.8 3.94 1538 1049 A 89 VAL HGx% A 95 PHE HA 1.0 1.8 4.29 1539 1050 A 95 PHE HA A 89 VAL HGy% 1.0 1.8 4.29 1540 1051 A 89 VAL HA A 95 PHE HBy 1.0 1.8 5.38 1541 1051 A 89 VAL HA A 95 PHE HBx 1.0 1.8 5.38 1542 1052 A 95 PHE HA A 89 VAL HGy% 1.0 1.8 3.34 1543 1052 A 89 VAL HGx% A 95 PHE HA 1.0 1.8 3.34 1544 1053 A 89 VAL HGx% A 95 PHE HBy 1.0 1.8 4.55 1545 1053 A 89 VAL HGy% A 95 PHE HBy 1.0 1.8 4.55 1546 1053 A 95 PHE HBx A 89 VAL HGy% 1.0 1.8 4.55 1547 1053 A 89 VAL HGx% A 95 PHE HBx 1.0 1.8 4.55 1548 1054 A 95 PHE HDy A 89 VAL HGy% 1.0 1.8 5.36 1549 1054 A 89 VAL HGx% A 95 PHE HDy 1.0 1.8 5.36 1550 1055 A 94 SER HA A 95 PHE HEy 1.0 1.8 5.19 1551 1056 A 95 PHE HA A 95 PHE HDy 1.0 1.8 3.98 1552 1057 A 95 PHE HDx A 95 PHE HBy 1.0 1.8 3.11 1553 1057 A 95 PHE HBx A 95 PHE HDx 1.0 1.8 3.11 1554 1058 A 95 PHE HDy A 95 PHE HBy 1.0 1.8 3.04 1555 1058 A 95 PHE HBx A 95 PHE HDy 1.0 1.8 3.04 1556 1059 A 89 VAL HA A 96 THR HB 1.0 1.8 3.82 1557 1060 A 89 VAL HA A 96 THR HA 1.0 1.8 5.50 1558 1061 A 89 VAL HGx% A 96 THR H 1.0 1.8 5.22 1559 1062 A 96 THR H A 89 VAL HGy% 1.0 1.8 5.22 1560 1063 A 96 THR H A 89 VAL HGy% 1.0 1.8 4.53 1561 1063 A 89 VAL HGx% A 96 THR H 1.0 1.8 4.53 1562 1064 A 96 THR HB A 89 VAL HGy% 1.0 1.8 4.57 1563 1064 A 89 VAL HGx% A 96 THR HB 1.0 1.8 4.57 1564 1065 A 96 THR HG2% A 89 VAL HGy% 1.0 1.8 3.67 1565 1065 A 89 VAL HGx% A 96 THR HG2% 1.0 1.8 3.67 1566 1066 A 90 ARG H A 96 THR HB 1.0 1.8 3.90 1567 1067 A 90 ARG H A 96 THR HA 1.0 1.8 4.23 1568 1068 A 95 PHE HA A 96 THR HB 1.0 1.8 4.78 1569 1069 A 95 PHE HA A 96 THR HG2% 1.0 1.8 4.81 1570 1070 A 96 THR H A 96 THR HG2% 1.0 1.8 4.32 1571 1071 A 96 THR HB A 96 THR HA 1.0 1.8 2.58 1572 1072 A 96 THR HA A 97 SER HBx 1.0 1.8 5.50 1573 1073 A 96 THR HA A 97 SER HBy 1.0 1.8 5.50 1574 1074 A 96 THR HA A 97 SER H 1.0 1.8 3.41 1575 1075 A 97 SER HA A 97 SER HBy 1.0 1.8 2.54 1576 1075 A 97 SER HA A 97 SER HBx 1.0 1.8 2.54 1577 1076 A 96 THR HB A 98 SER H 1.0 1.8 4.65 1578 1077 A 96 THR HB A 98 SER HBx 1.0 1.8 5.50 1579 1078 A 96 THR HB A 98 SER HBy 1.0 1.8 5.50 1580 1079 A 96 THR HG2% A 98 SER HBx 1.0 1.8 3.93 1581 1080 A 96 THR HG2% A 98 SER HBy 1.0 1.8 3.93 1582 1081 A 96 THR HG2% A 98 SER HBy 1.0 1.8 3.35 1583 1081 A 96 THR HG2% A 98 SER HBx 1.0 1.8 3.35 1584 1082 A 97 SER H A 98 SER H 1.0 1.8 4.54 1585 1083 A 96 THR HG2% A 99 ASP H 1.0 1.8 5.28 1586 1084 A 98 SER HBy A 99 ASP HBy 1.0 1.8 4.76 1587 1084 A 98 SER HBx A 99 ASP HBy 1.0 1.8 4.76 1588 1084 A 99 ASP HBx A 98 SER HBy 1.0 1.8 4.76 1589 1084 A 98 SER HBx A 99 ASP HBx 1.0 1.8 4.76 1590 1085 A 88 HIS HE1 A 100 LEU HDx% 1.0 1.8 5.37 1591 1086 A 88 HIS HE1 A 100 LEU HDy% 1.0 1.8 5.37 1592 1087 A 88 HIS HBy A 100 LEU HDy% 1.0 1.8 5.28 1593 1087 A 88 HIS HBx A 100 LEU HDy% 1.0 1.8 5.28 1594 1087 A 100 LEU HDx% A 88 HIS HBy 1.0 1.8 5.28 1595 1087 A 88 HIS HBx A 100 LEU HDx% 1.0 1.8 5.28 1596 1088 A 88 HIS HD2 A 100 LEU HDy% 1.0 1.8 5.44 1597 1088 A 100 LEU HDx% A 88 HIS HD2 1.0 1.8 5.44 1598 1089 A 88 HIS HE1 A 100 LEU HDy% 1.0 1.8 4.52 1599 1089 A 88 HIS HE1 A 100 LEU HDx% 1.0 1.8 4.52 1600 1090 A 89 VAL H A 100 LEU HDy% 1.0 1.8 5.44 1601 1090 A 89 VAL H A 100 LEU HDx% 1.0 1.8 5.44 1602 1091 A 89 VAL HA A 100 LEU HDy% 1.0 1.8 5.08 1603 1091 A 89 VAL HA A 100 LEU HDx% 1.0 1.8 5.08 1604 1092 A 90 ARG H A 100 LEU HDy% 1.0 1.8 4.97 1605 1092 A 90 ARG H A 100 LEU HDx% 1.0 1.8 4.97 1606 1093 A 95 PHE HA A 100 LEU HBx 1.0 1.8 5.01 1607 1094 A 100 LEU HA A 95 PHE HBy 1.0 1.8 5.34 1608 1094 A 95 PHE HBx A 100 LEU HA 1.0 1.8 5.34 1609 1095 A 99 ASP HA A 100 LEU H 1.0 1.8 2.84 1610 1096 A 99 ASP HBx A 100 LEU H 1.0 1.8 5.29 1611 1097 A 100 LEU H A 99 ASP HBy 1.0 1.8 5.29 1612 1098 A 99 ASP H A 100 LEU HDy% 1.0 1.8 5.16 1613 1099 A 99 ASP HA A 100 LEU HDy% 1.0 1.8 4.84 1614 1100 A 99 ASP H A 100 LEU HDx% 1.0 1.8 5.16 1615 1101 A 100 LEU HDx% A 99 ASP HA 1.0 1.8 4.84 1616 1102 A 99 ASP H A 100 LEU HDy% 1.0 1.8 3.73 1617 1102 A 99 ASP H A 100 LEU HDx% 1.0 1.8 3.73 1618 1103 A 99 ASP HA A 100 LEU HDy% 1.0 1.8 4.07 1619 1103 A 100 LEU HDx% A 99 ASP HA 1.0 1.8 4.07 1620 1104 A 99 ASP HBx A 100 LEU HDy% 1.0 1.8 4.91 1621 1104 A 99 ASP HBy A 100 LEU HDy% 1.0 1.8 4.91 1622 1104 A 100 LEU HDx% A 99 ASP HBy 1.0 1.8 4.91 1623 1104 A 99 ASP HBx A 100 LEU HDx% 1.0 1.8 4.91 1624 1105 A 100 LEU HBx A 100 LEU H 1.0 1.8 2.79 1625 1106 A 100 LEU HA A 100 LEU HBy 1.0 1.8 2.79 1626 1107 A 100 LEU HA A 100 LEU HG 1.0 1.8 4.11 1627 1108 A 100 LEU H A 100 LEU HG 1.0 1.8 4.94 1628 1109 A 100 LEU H A 100 LEU HDy% 1.0 1.8 3.29 1629 1109 A 100 LEU HDx% A 100 LEU H 1.0 1.8 3.29 1630 1110 A 100 LEU HA A 100 LEU HDy% 1.0 1.8 2.92 1631 1110 A 100 LEU HDx% A 100 LEU HA 1.0 1.8 2.92 1632 1111 A 100 LEU HBx A 101 GLY H 1.0 1.8 4.60 1633 1112 A 100 LEU HBy A 101 GLY H 1.0 1.8 4.78 1634 1113 A 100 LEU H A 101 GLY H 1.0 1.8 4.58 1635 1114 A 100 LEU HG A 101 GLY H 1.0 1.8 4.99 1636 1115 A 100 LEU HA A 101 GLY HAx 1.0 1.8 5.34 1637 1115 A 100 LEU HA A 101 GLY HAy 1.0 1.8 5.34 1638 1116 A 100 LEU HBx A 101 GLY HAx 1.0 1.8 4.66 1639 1116 A 100 LEU HBx A 101 GLY HAy 1.0 1.8 4.66 1640 1117 A 100 LEU HBy A 101 GLY HAx 1.0 1.8 5.06 1641 1117 A 100 LEU HBy A 101 GLY HAy 1.0 1.8 5.06 1642 1118 A 102 ALA H A 101 GLY HAx 1.0 1.8 3.54 1643 1119 A 101 GLY HAy A 102 ALA H 1.0 1.8 3.54 1644 1120 A 101 GLY H A 102 ALA H 1.0 1.8 4.73 1645 1121 A 102 ALA HA A 101 GLY HAx 1.0 1.8 5.50 1646 1122 A 101 GLY HAy A 102 ALA HA 1.0 1.8 5.50 1647 1123 A 102 ALA HB% A 101 GLY HAx 1.0 1.8 4.99 1648 1124 A 101 GLY HAy A 102 ALA HB% 1.0 1.8 4.99 1649 1125 A 102 ALA H A 101 GLY HAx 1.0 1.8 3.04 1650 1125 A 101 GLY HAy A 102 ALA H 1.0 1.8 3.04 1651 1126 A 102 ALA HA A 101 GLY HAx 1.0 1.8 4.76 1652 1126 A 101 GLY HAy A 102 ALA HA 1.0 1.8 4.76 1653 1127 A 102 ALA HB% A 101 GLY HAx 1.0 1.8 4.21 1654 1127 A 101 GLY HAy A 102 ALA HB% 1.0 1.8 4.21 1655 1128 A 102 ALA H A 102 ALA HB% 1.0 1.8 3.08 1656 1129 A 101 GLY HAx A 103 LYS HDx 1.0 1.8 5.18 1657 1129 A 101 GLY HAy A 103 LYS HDx 1.0 1.8 5.18 1658 1129 A 103 LYS HDy A 101 GLY HAx 1.0 1.8 5.18 1659 1129 A 101 GLY HAy A 103 LYS HDy 1.0 1.8 5.18 1660 1130 A 102 ALA H A 103 LYS HA 1.0 1.8 5.37 1661 1131 A 102 ALA H A 103 LYS H 1.0 1.8 4.58 1662 1132 A 102 ALA HA A 103 LYS H 1.0 1.8 3.44 1663 1133 A 102 ALA HA A 103 LYS HA 1.0 1.8 4.86 1664 1134 A 103 LYS H A 103 LYS HBy 1.0 1.8 3.31 1665 1134 A 103 LYS H A 103 LYS HBx 1.0 1.8 3.31 1666 1135 A 103 LYS H A 103 LYS HDx 1.0 1.8 4.48 1667 1135 A 103 LYS HDy A 103 LYS H 1.0 1.8 4.48 1668 1136 A 103 LYS HA A 103 LYS HGy 1.0 1.8 3.10 1669 1136 A 103 LYS HA A 103 LYS HGx 1.0 1.8 3.10 1670 1137 A 103 LYS HEy A 103 LYS HGy 1.0 1.8 3.10 1671 1137 A 103 LYS HEx A 103 LYS HGy 1.0 1.8 3.10 1672 1137 A 103 LYS HGx A 103 LYS HEy 1.0 1.8 3.10 1673 1137 A 103 LYS HGx A 103 LYS HEx 1.0 1.8 3.10 1674 1138 A 103 LYS HDx A 103 LYS HEy 1.0 1.8 2.37 1675 1138 A 103 LYS HDy A 103 LYS HEy 1.0 1.8 2.37 1676 1138 A 103 LYS HEx A 103 LYS HDx 1.0 1.8 2.37 1677 1138 A 103 LYS HDy A 103 LYS HEx 1.0 1.8 2.37 1678 1139 A 103 LYS HA A 104 THR H 1.0 1.8 3.28 1679 1140 A 103 LYS HA A 104 THR HG2% 1.0 1.8 3.48 1680 1141 A 104 THR H A 103 LYS HBy 1.0 1.8 4.46 1681 1141 A 103 LYS HBx A 104 THR H 1.0 1.8 4.46 1682 1142 A 104 THR H A 104 THR HG2% 1.0 1.8 4.26 1683 1143 A 104 THR HG2% A 104 THR HA 1.0 1.8 3.42 1684 1144 A 104 THR HA A 105 ASP H 1.0 1.8 3.03 1685 1145 A 104 THR HA A 105 ASP HA 1.0 1.8 5.50 1686 1146 A 105 ASP HA A 106 ASP H 1.0 1.8 2.96 1687 1147 A 106 ASP H A 106 ASP HBx 1.0 1.8 3.15 1688 1147 A 106 ASP H A 106 ASP HBy 1.0 1.8 3.15 1689 1148 A 106 ASP HA A 107 GLN H 1.0 1.8 3.16 1690 1149 A 106 ASP HA A 107 GLN HA 1.0 1.8 4.98 1691 1150 A 107 GLN H A 106 ASP HBx 1.0 1.8 3.68 1692 1150 A 106 ASP HBy A 107 GLN H 1.0 1.8 3.68 1693 1151 A 107 GLN H A 107 GLN HBy 1.0 1.8 3.19 1694 1152 A 107 GLN H A 107 GLN HBx 1.0 1.8 3.19 1695 1153 A 107 GLN HE2x A 107 GLN HBx 1.0 1.8 4.63 1696 1154 A 107 GLN HE2y A 107 GLN HBx 1.0 1.8 4.63 1697 1155 A 107 GLN HE2y A 107 GLN HBy 1.0 1.8 4.63 1698 1156 A 107 GLN HE2x A 107 GLN HBy 1.0 1.8 4.63 1699 1157 A 107 GLN H A 107 GLN HBx 1.0 1.8 2.71 1700 1157 A 107 GLN H A 107 GLN HBy 1.0 1.8 2.71 1701 1158 A 107 GLN H A 107 GLN HGx 1.0 1.8 4.50 1702 1158 A 107 GLN H A 107 GLN HGy 1.0 1.8 4.50 1703 1159 A 107 GLN HA A 107 GLN HGx 1.0 1.8 2.99 1704 1159 A 107 GLN HA A 107 GLN HGy 1.0 1.8 2.99 1705 1160 A 107 GLN HA A 107 GLN HE2x 1.0 1.8 5.34 1706 1160 A 107 GLN HA A 107 GLN HE2y 1.0 1.8 5.34 1707 1161 A 107 GLN HE2y A 107 GLN HBx 1.0 1.8 3.15 1708 1161 A 107 GLN HE2y A 107 GLN HBy 1.0 1.8 3.15 1709 1161 A 107 GLN HE2x A 107 GLN HBx 1.0 1.8 3.15 1710 1161 A 107 GLN HE2x A 107 GLN HBy 1.0 1.8 3.15 1711 1162 A 107 GLN HE2x A 107 GLN HGy 1.0 1.8 3.20 1712 1162 A 107 GLN HE2y A 107 GLN HGx 1.0 1.8 3.20 1713 1162 A 107 GLN HE2y A 107 GLN HGy 1.0 1.8 3.20 1714 1162 A 107 GLN HE2x A 107 GLN HGx 1.0 1.8 3.20 1715 1163 A 106 ASP H A 108 VAL HGx% 1.0 1.8 5.44 1716 1163 A 106 ASP H A 108 VAL HGy% 1.0 1.8 5.44 1717 1164 A 106 ASP HBx A 108 VAL HGx% 1.0 1.8 4.82 1718 1164 A 106 ASP HBy A 108 VAL HGx% 1.0 1.8 4.82 1719 1164 A 108 VAL HGy% A 106 ASP HBx 1.0 1.8 4.82 1720 1164 A 106 ASP HBy A 108 VAL HGy% 1.0 1.8 4.82 1721 1165 A 107 GLN H A 108 VAL H 1.0 1.8 5.10 1722 1166 A 107 GLN HA A 108 VAL H 1.0 1.8 2.86 1723 1167 A 107 GLN HA A 108 VAL HB 1.0 1.8 5.50 1724 1168 A 107 GLN HA A 108 VAL HGx% 1.0 1.8 3.73 1725 1168 A 107 GLN HA A 108 VAL HGy% 1.0 1.8 3.73 1726 1169 A 107 GLN HBx A 108 VAL HGx% 1.0 1.8 4.76 1727 1169 A 107 GLN HBy A 108 VAL HGx% 1.0 1.8 4.76 1728 1169 A 108 VAL HGy% A 107 GLN HBx 1.0 1.8 4.76 1729 1169 A 107 GLN HBy A 108 VAL HGy% 1.0 1.8 4.76 1730 1170 A 108 VAL H A 107 GLN HGx 1.0 1.8 4.03 1731 1170 A 107 GLN HGy A 108 VAL H 1.0 1.8 4.03 1732 1171 A 108 VAL HA A 107 GLN HGx 1.0 1.8 4.94 1733 1171 A 107 GLN HGy A 108 VAL HA 1.0 1.8 4.94 1734 1172 A 107 GLN HGy A 108 VAL HGx% 1.0 1.8 3.96 1735 1172 A 107 GLN HGx A 108 VAL HGx% 1.0 1.8 3.96 1736 1172 A 108 VAL HGy% A 107 GLN HGx 1.0 1.8 3.96 1737 1172 A 107 GLN HGy A 108 VAL HGy% 1.0 1.8 3.96 1738 1173 A 107 GLN HE2x A 108 VAL HGy% 1.0 1.8 5.27 1739 1173 A 107 GLN HE2y A 108 VAL HGx% 1.0 1.8 5.27 1740 1173 A 107 GLN HE2y A 108 VAL HGy% 1.0 1.8 5.27 1741 1173 A 107 GLN HE2x A 108 VAL HGx% 1.0 1.8 5.27 1742 1174 A 108 VAL HB A 108 VAL HA 1.0 1.8 2.95 1743 1175 A 108 VAL H A 108 VAL HB 1.0 1.8 4.11 1744 1176 A 108 VAL H A 108 VAL HGx% 1.0 1.8 2.67 1745 1176 A 108 VAL HGy% A 108 VAL H 1.0 1.8 2.67 1746 1177 A 108 VAL HA A 108 VAL HGx% 1.0 1.8 2.50 1747 1177 A 108 VAL HGy% A 108 VAL HA 1.0 1.8 2.50 1748 1178 A 108 VAL H A 109 SER H 1.0 1.8 4.50 1749 1179 A 108 VAL HA A 109 SER H 1.0 1.8 2.88 1750 1180 A 108 VAL HB A 109 SER HA 1.0 1.8 4.51 1751 1181 A 108 VAL HB A 109 SER HBx 1.0 1.8 5.50 1752 1182 A 108 VAL HB A 109 SER HBy 1.0 1.8 5.50 1753 1183 A 108 VAL HB A 109 SER H 1.0 1.8 4.69 1754 1184 A 108 VAL HA A 109 SER HBy 1.0 1.8 4.32 1755 1184 A 108 VAL HA A 109 SER HBx 1.0 1.8 4.32 1756 1185 A 109 SER HA A 108 VAL HGx% 1.0 1.8 4.29 1757 1185 A 108 VAL HGy% A 109 SER HA 1.0 1.8 4.29 1758 1186 A 109 SER HA A 110 GLY H 1.0 1.8 3.03 1759 1187 A 110 GLY HAx A 111 TRP H 1.0 1.8 2.96 1760 1188 A 110 GLY H A 111 TRP H 1.0 1.8 4.28 1761 1189 A 110 GLY H A 111 TRP HA 1.0 1.8 4.74 1762 1190 A 110 GLY HAx A 111 TRP HZ3 1.0 1.8 4.07 1763 1191 A 111 TRP H A 111 TRP HZ3 1.0 1.8 4.30 1764 1192 A 111 TRP H A 111 TRP HBy 1.0 1.8 3.31 1765 1192 A 111 TRP H A 111 TRP HBx 1.0 1.8 3.31 1766 1193 A 111 TRP HA A 112 ARG H 1.0 1.8 2.40 1767 1194 A 111 TRP H A 112 ARG H 1.0 1.8 4.10 1768 1195 A 112 ARG H A 112 ARG HGy 1.0 1.8 2.65 1769 1195 A 112 ARG H A 112 ARG HGx 1.0 1.8 2.65 1770 1196 A 112 ARG HA A 112 ARG HDy 1.0 1.8 4.56 1771 1196 A 112 ARG HA A 112 ARG HDx 1.0 1.8 4.56 1772 1197 A 112 ARG HBy A 112 ARG HDy 1.0 1.8 3.22 1773 1197 A 112 ARG HBx A 112 ARG HDy 1.0 1.8 3.22 1774 1197 A 112 ARG HDx A 112 ARG HBy 1.0 1.8 3.22 1775 1197 A 112 ARG HDx A 112 ARG HBx 1.0 1.8 3.22 1776 1198 A 112 ARG HA A 113 PRO HBx 1.0 1.8 5.50 1777 1199 A 112 ARG HA A 113 PRO HDx 1.0 1.8 3.84 1778 1200 A 112 ARG HA A 113 PRO HDy 1.0 1.8 3.84 1779 1201 A 112 ARG HA A 113 PRO HGx 1.0 1.8 4.69 1780 1202 A 112 ARG HA A 113 PRO HDy 1.0 1.8 3.31 1781 1202 A 112 ARG HA A 113 PRO HDx 1.0 1.8 3.31 1782 1203 A 112 ARG HBx A 113 PRO HDy 1.0 1.8 3.87 1783 1203 A 112 ARG HBy A 113 PRO HDy 1.0 1.8 3.87 1784 1203 A 113 PRO HDx A 112 ARG HBy 1.0 1.8 3.87 1785 1203 A 112 ARG HBx A 113 PRO HDx 1.0 1.8 3.87 1786 1204 A 113 PRO HGy A 112 ARG HDy 1.0 1.8 4.52 1787 1204 A 112 ARG HDx A 113 PRO HGy 1.0 1.8 4.52 1788 1205 A 112 ARG HDx A 113 PRO HDy 1.0 1.8 4.42 1789 1205 A 112 ARG HDy A 113 PRO HDy 1.0 1.8 4.42 1790 1205 A 113 PRO HDx A 112 ARG HDy 1.0 1.8 4.42 1791 1205 A 112 ARG HDx A 113 PRO HDx 1.0 1.8 4.42 1792 1206 A 112 ARG HDx A 114 VAL HGx% 1.0 1.8 5.50 1793 1207 A 114 VAL HGx% A 112 ARG HDy 1.0 1.8 5.50 1794 1208 A 113 PRO HBy A 114 VAL H 1.0 1.8 3.07 1795 1209 A 113 PRO HBx A 114 VAL H 1.0 1.8 3.19 1796 1210 A 114 VAL H A 113 PRO HA 1.0 1.8 2.85 1797 1211 A 113 PRO HA A 114 VAL HA 1.0 1.8 5.41 1798 1212 A 113 PRO HGy A 114 VAL HA 1.0 1.8 4.84 1799 1213 A 113 PRO HBx A 114 VAL HGx% 1.0 1.8 5.39 1800 1214 A 114 VAL HGx% A 114 VAL H 1.0 1.8 3.39 1801 1215 A 114 VAL H A 114 VAL HGy% 1.0 1.8 3.65 1802 1216 A 114 VAL HGx% A 114 VAL HA 1.0 1.8 3.52 1803 1217 A 114 VAL HGy% A 115 PRO HDy 1.0 1.8 3.59 1804 1218 A 114 VAL HGx% A 115 PRO HDy 1.0 1.8 4.63 1805 1219 A 114 VAL HA A 115 PRO HDy 1.0 1.8 3.44 1806 1220 A 115 PRO HDy A 114 VAL HB 1.0 1.8 3.30 1807 1221 A 114 VAL HB A 115 PRO HDx 1.0 1.8 3.82 1808 1222 A 114 VAL HB A 115 PRO HBy 1.0 1.8 5.23 1809 1223 A 114 VAL HB A 115 PRO HBx 1.0 1.8 5.50 1810 1224 A 114 VAL HGx% A 115 PRO HDx 1.0 1.8 4.64 1811 1225 A 115 PRO HBx A 116 VAL H 1.0 1.8 3.24 1812 1226 A 116 VAL H A 115 PRO HGx 1.0 1.8 4.02 1813 1227 A 115 PRO HBy A 116 VAL HA 1.0 1.8 4.32 1814 1228 A 115 PRO HA A 116 VAL HGx% 1.0 1.8 3.84 1815 1229 A 116 VAL H A 115 PRO HA 1.0 1.8 2.79 1816 1230 A 115 PRO HA A 116 VAL HGy% 1.0 1.8 3.84 1817 1231 A 115 PRO HA A 116 VAL HGy% 1.0 1.8 3.22 1818 1231 A 115 PRO HA A 116 VAL HGx% 1.0 1.8 3.22 1819 1232 A 116 VAL H A 116 VAL HB 1.0 1.8 4.00 1820 1233 A 116 VAL H A 116 VAL HGy% 1.0 1.8 3.74 1821 1234 A 116 VAL HA A 116 VAL HGx% 1.0 1.8 3.74 1822 1235 A 116 VAL H A 116 VAL HGx% 1.0 1.8 3.74 1823 1236 A 116 VAL HA A 116 VAL HGy% 1.0 1.8 3.74 1824 1237 A 116 VAL H A 116 VAL HGy% 1.0 1.8 3.06 1825 1237 A 116 VAL H A 116 VAL HGx% 1.0 1.8 3.06 1826 1238 A 116 VAL HA A 116 VAL HGy% 1.0 1.8 2.99 1827 1238 A 116 VAL HA A 116 VAL HGx% 1.0 1.8 2.99 1828 1239 A 116 VAL HB A 117 HIS H 1.0 1.8 4.43 1829 1240 A 116 VAL HGx% A 117 HIS HBx 1.0 1.8 5.14 1830 1241 A 117 HIS HBx A 116 VAL HGy% 1.0 1.8 5.14 1831 1242 A 117 HIS H A 116 VAL HGy% 1.0 1.8 4.18 1832 1243 A 116 VAL HGx% A 117 HIS H 1.0 1.8 4.18 1833 1244 A 117 HIS HBx A 116 VAL HGy% 1.0 1.8 4.00 1834 1244 A 116 VAL HGx% A 117 HIS HBx 1.0 1.8 4.00 1835 1245 A 117 HIS H A 117 HIS HBx 1.0 1.8 3.33 1836 1246 A 115 PRO HGx A 118 ASP H 1.0 1.8 4.06 1837 1247 A 115 PRO HBy A 118 ASP H 1.0 1.8 4.75 1838 1248 A 116 VAL HA A 118 ASP H 1.0 1.8 3.58 1839 1249 A 116 VAL H A 118 ASP H 1.0 1.8 4.23 1840 1250 A 116 VAL H A 118 ASP HBy 1.0 1.8 4.26 1841 1250 A 116 VAL H A 118 ASP HBx 1.0 1.8 4.26 1842 1251 A 118 ASP H A 117 HIS HBy 1.0 1.8 3.62 1843 1252 A 117 HIS H A 118 ASP H 1.0 1.8 3.03 1844 1253 A 117 HIS HA A 118 ASP HA 1.0 1.8 5.30 1845 1254 A 117 HIS H A 118 ASP HBy 1.0 1.8 4.48 1846 1254 A 117 HIS H A 118 ASP HBx 1.0 1.8 4.48 1847 1255 A 118 ASP H A 118 ASP HBy 1.0 1.8 2.67 1848 1255 A 118 ASP H A 118 ASP HBx 1.0 1.8 2.67 1849 1256 A 119 PRO HA A 118 ASP HBy 1.0 1.8 4.82 1850 1256 A 118 ASP HBx A 119 PRO HA 1.0 1.8 4.82 1851 1257 A 120 VAL H A 118 ASP HBy 1.0 1.8 3.75 1852 1257 A 118 ASP HBx A 120 VAL H 1.0 1.8 3.75 1853 1258 A 118 ASP HBx A 120 VAL HGy% 1.0 1.8 3.63 1854 1258 A 118 ASP HBy A 120 VAL HGy% 1.0 1.8 3.63 1855 1258 A 120 VAL HGx% A 118 ASP HBy 1.0 1.8 3.63 1856 1258 A 118 ASP HBx A 120 VAL HGx% 1.0 1.8 3.63 1857 1259 A 120 VAL H A 119 PRO HDx 1.0 1.8 2.74 1858 1260 A 120 VAL H A 119 PRO HBx 1.0 1.8 4.46 1859 1261 A 120 VAL H A 119 PRO HGy 1.0 1.8 3.07 1860 1262 A 120 VAL H A 119 PRO HBy 1.0 1.8 3.80 1861 1263 A 119 PRO HBx A 120 VAL HGy% 1.0 1.8 5.44 1862 1263 A 120 VAL HGx% A 119 PRO HBx 1.0 1.8 5.44 1863 1264 A 119 PRO HDx A 120 VAL HGy% 1.0 1.8 3.63 1864 1264 A 120 VAL HGx% A 119 PRO HDx 1.0 1.8 3.63 1865 1265 A 120 VAL H A 120 VAL HB 1.0 1.8 3.43 1866 1266 A 120 VAL H A 120 VAL HGx% 1.0 1.8 3.97 1867 1267 A 120 VAL HGx% A 120 VAL HA 1.0 1.8 3.41 1868 1268 A 120 VAL H A 120 VAL HGy% 1.0 1.8 3.97 1869 1269 A 120 VAL HA A 120 VAL HGy% 1.0 1.8 3.41 1870 1270 A 120 VAL H A 120 VAL HGy% 1.0 1.8 2.58 1871 1270 A 120 VAL H A 120 VAL HGx% 1.0 1.8 2.58 1872 1271 A 120 VAL HA A 120 VAL HGy% 1.0 1.8 2.94 1873 1271 A 120 VAL HGx% A 120 VAL HA 1.0 1.8 2.94 1874 1272 A 114 VAL HB A 121 VAL HB 1.0 1.8 5.50 1875 1273 A 114 VAL H A 121 VAL HGy% 1.0 1.8 5.44 1876 1273 A 114 VAL H A 121 VAL HGx% 1.0 1.8 5.44 1877 1274 A 114 VAL HGy% A 121 VAL HGy% 1.0 1.8 3.31 1878 1274 A 114 VAL HGy% A 121 VAL HGx% 1.0 1.8 3.31 1879 1275 A 115 PRO HGx A 121 VAL H 1.0 1.8 4.87 1880 1276 A 115 PRO HA A 121 VAL HGy% 1.0 1.8 5.44 1881 1276 A 115 PRO HA A 121 VAL HGx% 1.0 1.8 5.44 1882 1277 A 115 PRO HBy A 121 VAL HGy% 1.0 1.8 5.25 1883 1277 A 115 PRO HBy A 121 VAL HGx% 1.0 1.8 5.25 1884 1278 A 115 PRO HGx A 121 VAL HGy% 1.0 1.8 5.04 1885 1278 A 115 PRO HGx A 121 VAL HGx% 1.0 1.8 5.04 1886 1279 A 115 PRO HDy A 121 VAL HGy% 1.0 1.8 4.46 1887 1279 A 115 PRO HDy A 121 VAL HGx% 1.0 1.8 4.46 1888 1280 A 115 PRO HDx A 121 VAL HGy% 1.0 1.8 4.77 1889 1280 A 115 PRO HDx A 121 VAL HGx% 1.0 1.8 4.77 1890 1281 A 116 VAL HA A 121 VAL HB 1.0 1.8 4.25 1891 1282 A 116 VAL HA A 121 VAL HGx% 1.0 1.8 3.71 1892 1283 A 116 VAL HA A 121 VAL HGy% 1.0 1.8 3.71 1893 1284 A 116 VAL HA A 121 VAL HGy% 1.0 1.8 3.22 1894 1284 A 116 VAL HA A 121 VAL HGx% 1.0 1.8 3.22 1895 1285 A 117 HIS H A 121 VAL HGx% 1.0 1.8 4.37 1896 1286 A 117 HIS H A 121 VAL HB 1.0 1.8 3.69 1897 1287 A 117 HIS H A 121 VAL HGy% 1.0 1.8 4.37 1898 1288 A 117 HIS H A 121 VAL HGy% 1.0 1.8 3.06 1899 1288 A 117 HIS H A 121 VAL HGx% 1.0 1.8 3.06 1900 1289 A 117 HIS HA A 121 VAL HGy% 1.0 1.8 4.56 1901 1289 A 117 HIS HA A 121 VAL HGx% 1.0 1.8 4.56 1902 1290 A 118 ASP H A 121 VAL HB 1.0 1.8 3.87 1903 1291 A 118 ASP H A 121 VAL H 1.0 1.8 4.50 1904 1292 A 118 ASP HBx A 121 VAL H 1.0 1.8 3.81 1905 1293 A 121 VAL H A 118 ASP HBy 1.0 1.8 3.81 1906 1294 A 118 ASP H A 121 VAL HGy% 1.0 1.8 4.79 1907 1294 A 118 ASP H A 121 VAL HGx% 1.0 1.8 4.79 1908 1295 A 118 ASP HA A 121 VAL HGy% 1.0 1.8 5.44 1909 1295 A 118 ASP HA A 121 VAL HGx% 1.0 1.8 5.44 1910 1296 A 121 VAL H A 118 ASP HBy 1.0 1.8 3.32 1911 1296 A 118 ASP HBx A 121 VAL H 1.0 1.8 3.32 1912 1297 A 121 VAL HB A 118 ASP HBy 1.0 1.8 4.67 1913 1297 A 118 ASP HBx A 121 VAL HB 1.0 1.8 4.67 1914 1298 A 118 ASP HBy A 121 VAL HGy% 1.0 1.8 4.07 1915 1298 A 118 ASP HBx A 121 VAL HGy% 1.0 1.8 4.07 1916 1298 A 121 VAL HGx% A 118 ASP HBy 1.0 1.8 4.07 1917 1298 A 118 ASP HBx A 121 VAL HGx% 1.0 1.8 4.07 1918 1299 A 119 PRO HA A 121 VAL H 1.0 1.8 4.97 1919 1300 A 120 VAL H A 121 VAL H 1.0 1.8 2.81 1920 1301 A 120 VAL HGx% A 121 VAL HA 1.0 1.8 5.21 1921 1302 A 121 VAL HA A 120 VAL HGy% 1.0 1.8 4.85 1922 1303 A 120 VAL HB A 121 VAL H 1.0 1.8 4.04 1923 1304 A 121 VAL H A 120 VAL HGy% 1.0 1.8 3.61 1924 1304 A 120 VAL HGx% A 121 VAL H 1.0 1.8 3.61 1925 1305 A 121 VAL HA A 120 VAL HGy% 1.0 1.8 3.92 1926 1305 A 120 VAL HGx% A 121 VAL HA 1.0 1.8 3.92 1927 1306 A 120 VAL HGx% A 121 VAL HGy% 1.0 1.8 3.45 1928 1306 A 120 VAL HGy% A 121 VAL HGy% 1.0 1.8 3.45 1929 1306 A 121 VAL HGx% A 120 VAL HGy% 1.0 1.8 3.45 1930 1306 A 120 VAL HGx% A 121 VAL HGx% 1.0 1.8 3.45 1931 1307 A 121 VAL HB A 121 VAL H 1.0 1.8 3.43 1932 1308 A 121 VAL HGx% A 121 VAL HA 1.0 1.8 3.69 1933 1309 A 121 VAL HA A 121 VAL HGy% 1.0 1.8 3.69 1934 1310 A 121 VAL H A 121 VAL HGy% 1.0 1.8 2.68 1935 1310 A 121 VAL HGx% A 121 VAL H 1.0 1.8 2.68 1936 1311 A 121 VAL HA A 121 VAL HGy% 1.0 1.8 2.69 1937 1311 A 121 VAL HGx% A 121 VAL HA 1.0 1.8 2.69 1938 1312 A 116 VAL HA A 122 GLN H 1.0 1.8 5.30 1939 1313 A 116 VAL HA A 122 GLN HE2x 1.0 1.8 5.04 1940 1314 A 117 HIS HA A 122 GLN HE2x 1.0 1.8 3.71 1941 1315 A 117 HIS HA A 122 GLN HE2y 1.0 1.8 3.53 1942 1316 A 117 HIS H A 122 GLN HE2x 1.0 1.8 4.61 1943 1317 A 117 HIS H A 122 GLN HGy 1.0 1.8 4.25 1944 1318 A 117 HIS HA A 122 GLN HGx 1.0 1.8 4.74 1945 1319 A 117 HIS H A 122 GLN HA 1.0 1.8 4.79 1946 1320 A 117 HIS H A 122 GLN HE2y 1.0 1.8 4.59 1947 1321 A 118 ASP H A 122 GLN HGy 1.0 1.8 4.42 1948 1322 A 118 ASP H A 122 GLN H 1.0 1.8 4.08 1949 1323 A 118 ASP H A 122 GLN HE2x 1.0 1.8 5.24 1950 1324 A 119 PRO HA A 122 GLN H 1.0 1.8 4.39 1951 1325 A 120 VAL H A 122 GLN H 1.0 1.8 4.26 1952 1326 A 121 VAL H A 122 GLN H 1.0 1.8 3.02 1953 1327 A 121 VAL H A 122 GLN HGy 1.0 1.8 5.01 1954 1328 A 121 VAL HB A 122 GLN H 1.0 1.8 2.89 1955 1329 A 122 GLN HGy A 121 VAL HGy% 1.0 1.8 5.21 1956 1330 A 121 VAL HGx% A 122 GLN HGy 1.0 1.8 5.21 1957 1331 A 121 VAL HGx% A 122 GLN H 1.0 1.8 4.39 1958 1332 A 122 GLN H A 121 VAL HGy% 1.0 1.8 4.39 1959 1333 A 122 GLN HA A 121 VAL HGy% 1.0 1.8 4.04 1960 1333 A 121 VAL HGx% A 122 GLN HA 1.0 1.8 4.04 1961 1334 A 122 GLN HGy A 121 VAL HGy% 1.0 1.8 4.24 1962 1334 A 121 VAL HGx% A 122 GLN HGy 1.0 1.8 4.24 1963 1335 A 122 GLN HE2x A 121 VAL HGy% 1.0 1.8 4.83 1964 1335 A 121 VAL HGx% A 122 GLN HE2x 1.0 1.8 4.83 1965 1336 A 122 GLN H A 122 GLN HGy 1.0 1.8 2.86 1966 1337 A 122 GLN H A 122 GLN HBx 1.0 1.8 3.12 1967 1338 A 122 GLN HE2x A 122 GLN HA 1.0 1.8 4.43 1968 1339 A 122 GLN HE2x A 122 GLN HGy 1.0 1.8 3.37 1969 1340 A 122 GLN HE2y A 122 GLN HA 1.0 1.8 4.08 1970 1341 A 122 GLN HE2y A 122 GLN HBy 1.0 1.8 4.64 1971 1342 A 122 GLN HGy A 122 GLN HA 1.0 1.8 3.29 1972 1343 A 119 PRO HA A 123 ASP H 1.0 1.8 4.01 1973 1344 A 120 VAL HA A 123 ASP H 1.0 1.8 4.01 1974 1345 A 120 VAL HA A 123 ASP HBx 1.0 1.8 4.14 1975 1346 A 120 VAL HA A 123 ASP HBy 1.0 1.8 4.14 1976 1347 A 120 VAL HGx% A 123 ASP H 1.0 1.8 5.50 1977 1348 A 123 ASP H A 120 VAL HGy% 1.0 1.8 5.50 1978 1349 A 120 VAL HA A 123 ASP HBx 1.0 1.8 3.33 1979 1349 A 120 VAL HA A 123 ASP HBy 1.0 1.8 3.33 1980 1350 A 123 ASP H A 120 VAL HGy% 1.0 1.8 4.77 1981 1350 A 120 VAL HGx% A 123 ASP H 1.0 1.8 4.77 1982 1351 A 120 VAL HGy% A 123 ASP HBx 1.0 1.8 4.67 1983 1351 A 120 VAL HGx% A 123 ASP HBx 1.0 1.8 4.67 1984 1351 A 123 ASP HBy A 120 VAL HGy% 1.0 1.8 4.67 1985 1351 A 120 VAL HGx% A 123 ASP HBy 1.0 1.8 4.67 1986 1352 A 121 VAL H A 123 ASP H 1.0 1.8 4.17 1987 1353 A 123 ASP H A 121 VAL HGy% 1.0 1.8 5.44 1988 1353 A 121 VAL HGx% A 123 ASP H 1.0 1.8 5.44 1989 1354 A 122 GLN H A 123 ASP H 1.0 1.8 3.21 1990 1355 A 122 GLN HBy A 123 ASP H 1.0 1.8 3.67 1991 1356 A 122 GLN HBx A 123 ASP H 1.0 1.8 3.24 1992 1357 A 122 GLN HA A 123 ASP HA 1.0 1.8 4.90 1993 1358 A 122 GLN HBx A 123 ASP HA 1.0 1.8 4.70 1994 1359 A 123 ASP H A 123 ASP HBy 1.0 1.8 3.51 1995 1360 A 123 ASP H A 123 ASP HBx 1.0 1.8 3.51 1996 1361 A 123 ASP H A 123 ASP HBx 1.0 1.8 2.84 1997 1361 A 123 ASP H A 123 ASP HBy 1.0 1.8 2.84 1998 1362 A 120 VAL HA A 124 ALA H 1.0 1.8 4.21 1999 1363 A 124 ALA H A 120 VAL HGy% 1.0 1.8 5.44 2000 1363 A 120 VAL HGx% A 124 ALA H 1.0 1.8 5.44 2001 1364 A 121 VAL HA A 124 ALA H 1.0 1.8 4.40 2002 1365 A 121 VAL HA A 124 ALA HB% 1.0 1.8 3.86 2003 1366 A 122 GLN H A 124 ALA H 1.0 1.8 4.75 2004 1367 A 123 ASP HBy A 124 ALA H 1.0 1.8 3.25 2005 1368 A 124 ALA H A 123 ASP HBx 1.0 1.8 3.25 2006 1369 A 123 ASP H A 124 ALA H 1.0 1.8 2.98 2007 1370 A 124 ALA H A 123 ASP HBx 1.0 1.8 2.80 2008 1370 A 123 ASP HBy A 124 ALA H 1.0 1.8 2.80 2009 1371 A 124 ALA HB% A 123 ASP HBx 1.0 1.8 4.27 2010 1371 A 123 ASP HBy A 124 ALA HB% 1.0 1.8 4.27 2011 1372 A 124 ALA H A 124 ALA HB% 1.0 1.8 2.66 2012 1373 A 121 VAL HA A 125 ALA H 1.0 1.8 4.15 2013 1374 A 121 VAL HGx% A 125 ALA H 1.0 1.8 5.50 2014 1375 A 125 ALA H A 121 VAL HGy% 1.0 1.8 5.50 2015 1376 A 125 ALA H A 121 VAL HGy% 1.0 1.8 4.81 2016 1376 A 121 VAL HGx% A 125 ALA H 1.0 1.8 4.81 2017 1377 A 125 ALA HB% A 121 VAL HGy% 1.0 1.8 5.16 2018 1377 A 121 VAL HGx% A 125 ALA HB% 1.0 1.8 5.16 2019 1378 A 122 GLN H A 125 ALA H 1.0 1.8 5.16 2020 1379 A 122 GLN H A 125 ALA HB% 1.0 1.8 4.40 2021 1380 A 122 GLN HE2x A 125 ALA HB% 1.0 1.8 4.87 2022 1381 A 122 GLN HE2y A 125 ALA HB% 1.0 1.8 5.14 2023 1382 A 122 GLN HA A 125 ALA H 1.0 1.8 3.96 2024 1383 A 122 GLN HA A 125 ALA HB% 1.0 1.8 3.33 2025 1384 A 122 GLN HBx A 125 ALA HB% 1.0 1.8 5.50 2026 1385 A 123 ASP HA A 125 ALA H 1.0 1.8 4.62 2027 1386 A 123 ASP H A 125 ALA HB% 1.0 1.8 5.41 2028 1387 A 123 ASP HA A 125 ALA HB% 1.0 1.8 5.16 2029 1388 A 124 ALA H A 125 ALA HB% 1.0 1.8 4.42 2030 1389 A 124 ALA HB% A 125 ALA H 1.0 1.8 2.77 2031 1390 A 125 ALA H A 125 ALA HB% 1.0 1.8 2.60 2032 1391 A 122 GLN HA A 126 HIS H 1.0 1.8 4.26 2033 1392 A 122 GLN HE2y A 126 HIS HD2 1.0 1.8 4.86 2034 1393 A 122 GLN HGx A 126 HIS HD2 1.0 1.8 5.50 2035 1394 A 122 GLN HA A 126 HIS HD2 1.0 1.8 4.50 2036 1395 A 123 ASP HA A 126 HIS H 1.0 1.8 4.16 2037 1396 A 123 ASP HA A 126 HIS HBx 1.0 1.8 3.63 2038 1397 A 123 ASP HA A 126 HIS HD2 1.0 1.8 4.97 2039 1398 A 125 ALA H A 126 HIS HBx 1.0 1.8 4.94 2040 1399 A 125 ALA H A 126 HIS H 1.0 1.8 3.06 2041 1400 A 125 ALA HB% A 126 HIS H 1.0 1.8 2.85 2042 1401 A 125 ALA HB% A 126 HIS HA 1.0 1.8 3.93 2043 1402 A 125 ALA HB% A 126 HIS HBx 1.0 1.8 4.66 2044 1403 A 126 HIS H A 126 HIS HBx 1.0 1.8 2.64 2045 1404 A 126 HIS H A 126 HIS HD2 1.0 1.8 3.76 2046 1405 A 126 HIS HD2 A 126 HIS HA 1.0 1.8 4.71 2047 1406 A 126 HIS HD2 A 126 HIS HBx 1.0 1.8 3.92 2048 1407 A 124 ALA HA A 127 HIS H 1.0 1.8 4.08 2049 1408 A 124 ALA HA A 127 HIS HBy 1.0 1.8 3.53 2050 1408 A 124 ALA HA A 127 HIS HBx 1.0 1.8 3.53 2051 1409 A 125 ALA H A 127 HIS H 1.0 1.8 4.43 2052 1410 A 126 HIS HBx A 127 HIS H 1.0 1.8 3.22 2053 1411 A 127 HIS H A 126 HIS HBy 1.0 1.8 3.58 2054 1412 A 124 ALA HA A 128 ALA H 1.0 1.8 4.16 2055 1413 A 124 ALA HA A 128 ALA HB% 1.0 1.8 4.94 2056 1414 A 124 ALA HB% A 128 ALA HB% 1.0 1.8 3.87 2057 1415 A 125 ALA H A 128 ALA H 1.0 1.8 4.99 2058 1416 A 128 ALA H A 125 ALA HA 1.0 1.8 4.45 2059 1417 A 125 ALA HB% A 128 ALA HB% 1.0 1.8 4.42 2060 1418 A 127 HIS HA A 128 ALA HA 1.0 1.8 4.86 2061 1419 A 128 ALA H A 127 HIS HBy 1.0 1.8 3.07 2062 1419 A 127 HIS HBx A 128 ALA H 1.0 1.8 3.07 2063 1420 A 128 ALA HB% A 127 HIS HBy 1.0 1.8 4.24 2064 1420 A 127 HIS HBx A 128 ALA HB% 1.0 1.8 4.24 2065 1421 A 128 ALA H A 128 ALA HB% 1.0 1.8 2.63 2066 1422 A 126 HIS H A 129 ILE H 1.0 1.8 4.85 2067 1423 A 126 HIS HA A 129 ILE H 1.0 1.8 3.72 2068 1424 A 126 HIS HA A 129 ILE HG2% 1.0 1.8 4.10 2069 1425 A 126 HIS HA A 129 ILE HB 1.0 1.8 4.69 2070 1426 A 126 HIS HA A 129 ILE HG1x 1.0 1.8 4.51 2071 1426 A 126 HIS HA A 129 ILE HG1y 1.0 1.8 4.51 2072 1427 A 127 HIS H A 129 ILE H 1.0 1.8 4.85 2073 1428 A 128 ALA H A 129 ILE H 1.0 1.8 3.13 2074 1429 A 128 ALA H A 129 ILE HB 1.0 1.8 5.60 2075 1430 A 128 ALA HB% A 129 ILE H 1.0 1.8 2.86 2076 1431 A 128 ALA HB% A 129 ILE HB 1.0 1.8 5.20 2077 1432 A 128 ALA HB% A 129 ILE HG1x 1.0 1.8 4.15 2078 1432 A 128 ALA HB% A 129 ILE HG1y 1.0 1.8 4.15 2079 1433 A 129 ILE H A 129 ILE HB 1.0 1.8 3.60 2080 1434 A 129 ILE H A 129 ILE HD1% 1.0 1.8 4.04 2081 1435 A 129 ILE HG2% A 129 ILE HA 1.0 1.8 3.29 2082 1436 A 129 ILE HG2% A 129 ILE HG1y 1.0 1.8 3.69 2083 1437 A 129 ILE HG2% A 129 ILE HG1x 1.0 1.8 3.69 2084 1438 A 129 ILE HD1% A 129 ILE HA 1.0 1.8 4.11 2085 1439 A 129 ILE HG2% A 129 ILE HD1% 1.0 1.8 2.84 2086 1440 A 129 ILE H A 129 ILE HG1x 1.0 1.8 3.04 2087 1440 A 129 ILE H A 129 ILE HG1y 1.0 1.8 3.04 2088 1441 A 129 ILE HA A 129 ILE HG1x 1.0 1.8 3.40 2089 1441 A 129 ILE HG1y A 129 ILE HA 1.0 1.8 3.40 2090 1442 A 129 ILE HG2% A 129 ILE HG1x 1.0 1.8 3.20 2091 1442 A 129 ILE HG2% A 129 ILE HG1y 1.0 1.8 3.20 2092 1443 A 127 HIS HA A 130 LYS HDy 1.0 1.8 4.70 2093 1444 A 127 HIS HA A 130 LYS HDx 1.0 1.8 4.70 2094 1445 A 127 HIS HA A 130 LYS HGy 1.0 1.8 4.00 2095 1446 A 127 HIS HA A 130 LYS H 1.0 1.8 4.05 2096 1447 A 127 HIS HA A 130 LYS HGx 1.0 1.8 4.42 2097 1448 A 127 HIS HA A 130 LYS HDx 1.0 1.8 3.84 2098 1448 A 127 HIS HA A 130 LYS HDy 1.0 1.8 3.84 2099 1449 A 130 LYS HGx A 127 HIS HBy 1.0 1.8 5.18 2100 1449 A 127 HIS HBx A 130 LYS HGx 1.0 1.8 5.18 2101 1450 A 129 ILE HD1% A 130 LYS H 1.0 1.8 4.73 2102 1451 A 129 ILE HB A 130 LYS H 1.0 1.8 3.31 2103 1452 A 129 ILE HG2% A 130 LYS H 1.0 1.8 4.00 2104 1453 A 129 ILE HG2% A 130 LYS HBy 1.0 1.8 5.60 2105 1454 A 130 LYS H A 130 LYS HEx 1.0 1.8 5.50 2106 1455 A 130 LYS H A 130 LYS HEy 1.0 1.8 5.50 2107 1456 A 130 LYS H A 130 LYS HBy 1.0 1.8 2.75 2108 1457 A 130 LYS H A 130 LYS HGx 1.0 1.8 3.38 2109 1458 A 130 LYS HGy A 130 LYS H 1.0 1.8 3.23 2110 1459 A 130 LYS HGx A 130 LYS HA 1.0 1.8 3.69 2111 1460 A 130 LYS HGy A 130 LYS HA 1.0 1.8 4.23 2112 1461 A 130 LYS HBx A 130 LYS HEx 1.0 1.8 4.62 2113 1461 A 130 LYS HBx A 130 LYS HEy 1.0 1.8 4.62 2114 1462 A 128 ALA HB% A 131 THR HB 1.0 1.8 4.64 2115 1463 A 128 ALA HA A 131 THR HB 1.0 1.8 3.97 2116 1464 A 129 ILE HA A 131 THR H 1.0 1.8 4.86 2117 1465 A 130 LYS HGy A 131 THR H 1.0 1.8 3.78 2118 1466 A 130 LYS H A 131 THR H 1.0 1.8 3.19 2119 1467 A 130 LYS HBx A 131 THR H 1.0 1.8 3.71 2120 1468 A 130 LYS HDy A 131 THR H 1.0 1.8 5.47 2121 1469 A 131 THR H A 130 LYS HDx 1.0 1.8 5.47 2122 1470 A 130 LYS H A 131 THR HB 1.0 1.8 4.89 2123 1471 A 130 LYS HGx A 131 THR HB 1.0 1.8 5.28 2124 1472 A 131 THR H A 130 LYS HDx 1.0 1.8 4.73 2125 1472 A 130 LYS HDy A 131 THR H 1.0 1.8 4.73 2126 1473 A 131 THR HB A 130 LYS HDx 1.0 1.8 4.29 2127 1473 A 130 LYS HDy A 131 THR HB 1.0 1.8 4.29 2128 1474 A 131 THR HB A 131 THR H 1.0 1.8 3.01 2129 1475 A 131 THR H A 131 THR HG2% 1.0 1.8 3.81 2130 1476 A 131 THR HG2% A 131 THR HA 1.0 1.8 3.13 2131 1477 A 128 ALA HA A 132 ILE H 1.0 1.8 3.85 2132 1478 A 128 ALA H A 132 ILE HD1% 1.0 1.8 4.90 2133 1479 A 128 ALA HB% A 132 ILE HG1x 1.0 1.8 4.74 2134 1480 A 128 ALA HB% A 132 ILE HG1y 1.0 1.8 4.12 2135 1481 A 128 ALA HB% A 132 ILE HD1% 1.0 1.8 3.61 2136 1482 A 129 ILE HA A 132 ILE H 1.0 1.8 4.16 2137 1483 A 129 ILE H A 132 ILE H 1.0 1.8 5.14 2138 1484 A 129 ILE H A 132 ILE HD1% 1.0 1.8 4.23 2139 1485 A 129 ILE HA A 132 ILE HB 1.0 1.8 3.80 2140 1486 A 129 ILE HA A 132 ILE HD1% 1.0 1.8 3.31 2141 1487 A 129 ILE HG2% A 132 ILE H 1.0 1.8 5.50 2142 1488 A 129 ILE HG2% A 132 ILE HD1% 1.0 1.8 4.45 2143 1489 A 129 ILE HA A 132 ILE HG2% 1.0 1.8 4.60 2144 1490 A 129 ILE HD1% A 132 ILE HD1% 1.0 1.8 4.96 2145 1491 A 130 LYS H A 132 ILE H 1.0 1.8 5.40 2146 1492 A 130 LYS H A 132 ILE HD1% 1.0 1.8 4.97 2147 1493 A 131 THR HB A 132 ILE H 1.0 1.8 3.37 2148 1494 A 131 THR HG2% A 132 ILE H 1.0 1.8 3.66 2149 1495 A 131 THR H A 132 ILE HA 1.0 1.8 5.50 2150 1496 A 131 THR H A 132 ILE H 1.0 1.8 3.14 2151 1497 A 131 THR H A 132 ILE HD1% 1.0 1.8 4.87 2152 1498 A 131 THR HG2% A 132 ILE HA 1.0 1.8 4.49 2153 1499 A 132 ILE H A 132 ILE HG1y 1.0 1.8 3.75 2154 1500 A 132 ILE H A 132 ILE HB 1.0 1.8 2.95 2155 1501 A 132 ILE H A 132 ILE HG1x 1.0 1.8 3.20 2156 1502 A 132 ILE H A 132 ILE HD1% 1.0 1.8 3.28 2157 1503 A 132 ILE HG1x A 132 ILE HA 1.0 1.8 3.45 2158 1504 A 132 ILE HG1y A 132 ILE HA 1.0 1.8 3.79 2159 1505 A 132 ILE HG2% A 132 ILE HA 1.0 1.8 3.12 2160 1506 A 132 ILE HG1y A 132 ILE HG2% 1.0 1.8 4.18 2161 1507 A 132 ILE H A 132 ILE HG2% 1.0 1.8 4.55 2162 1508 A 132 ILE HG1x A 132 ILE HG2% 1.0 1.8 3.75 2163 1509 A 132 ILE HD1% A 132 ILE HA 1.0 1.8 4.10 2164 1510 A 129 ILE HA A 133 GLN H 1.0 1.8 4.36 2165 1511 A 129 ILE HG2% A 133 GLN HGx 1.0 1.8 5.04 2166 1512 A 129 ILE HG2% A 133 GLN H 1.0 1.8 5.50 2167 1513 A 129 ILE HG2% A 133 GLN HGy 1.0 1.8 4.02 2168 1514 A 129 ILE HG2% A 133 GLN HE2x 1.0 1.8 5.32 2169 1514 A 129 ILE HG2% A 133 GLN HE2y 1.0 1.8 5.32 2170 1515 A 130 LYS HA A 133 GLN H 1.0 1.8 4.15 2171 1516 A 130 LYS HA A 133 GLN HGy 1.0 1.8 4.19 2172 1517 A 131 THR H A 133 GLN H 1.0 1.8 4.73 2173 1518 A 132 ILE H A 133 GLN HGy 1.0 1.8 4.96 2174 1519 A 132 ILE HG1x A 133 GLN H 1.0 1.8 4.27 2175 1520 A 132 ILE HB A 133 GLN H 1.0 1.8 3.03 2176 1521 A 132 ILE HG2% A 133 GLN H 1.0 1.8 3.24 2177 1522 A 132 ILE HG2% A 133 GLN HA 1.0 1.8 3.83 2178 1523 A 132 ILE H A 133 GLN HE2x 1.0 1.8 5.26 2179 1523 A 132 ILE H A 133 GLN HE2y 1.0 1.8 5.26 2180 1524 A 132 ILE HB A 133 GLN HE2x 1.0 1.8 4.15 2181 1524 A 132 ILE HB A 133 GLN HE2y 1.0 1.8 4.15 2182 1525 A 132 ILE HG2% A 133 GLN HE2x 1.0 1.8 3.49 2183 1525 A 132 ILE HG2% A 133 GLN HE2y 1.0 1.8 3.49 2184 1526 A 132 ILE HG1y A 133 GLN HE2x 1.0 1.8 4.72 2185 1526 A 132 ILE HG1y A 133 GLN HE2y 1.0 1.8 4.72 2186 1527 A 132 ILE HD1% A 133 GLN HE2x 1.0 1.8 4.05 2187 1527 A 132 ILE HD1% A 133 GLN HE2y 1.0 1.8 4.05 2188 1528 A 133 GLN H A 133 GLN HGy 1.0 1.8 3.11 2189 1529 A 133 GLN H A 133 GLN HGx 1.0 1.8 3.80 2190 1530 A 133 GLN HA A 133 GLN HE2y 1.0 1.8 4.56 2191 1531 A 133 GLN HGy A 133 GLN HA 1.0 1.8 3.94 2192 1532 A 133 GLN HGx A 133 GLN HA 1.0 1.8 4.21 2193 1533 A 133 GLN HA A 133 GLN HE2x 1.0 1.8 4.56 2194 1534 A 133 GLN H A 133 GLN HE2x 1.0 1.8 4.16 2195 1534 A 133 GLN H A 133 GLN HE2y 1.0 1.8 4.16 2196 1535 A 133 GLN HA A 133 GLN HE2x 1.0 1.8 3.82 2197 1535 A 133 GLN HA A 133 GLN HE2y 1.0 1.8 3.82 2198 1536 A 133 GLN HGy A 133 GLN HE2x 1.0 1.8 3.60 2199 1536 A 133 GLN HGy A 133 GLN HE2y 1.0 1.8 3.60 2200 1537 A 131 THR HA A 134 GLU H 1.0 1.8 3.68 2201 1538 A 131 THR HG2% A 134 GLU H 1.0 1.8 4.75 2202 1539 A 131 THR HA A 134 GLU HBy 1.0 1.8 4.12 2203 1540 A 131 THR HA A 134 GLU HBx 1.0 1.8 4.12 2204 1541 A 131 THR H A 134 GLU HBx 1.0 1.8 4.44 2205 1541 A 131 THR H A 134 GLU HBy 1.0 1.8 4.44 2206 1542 A 131 THR HA A 134 GLU HBx 1.0 1.8 3.54 2207 1542 A 131 THR HA A 134 GLU HBy 1.0 1.8 3.54 2208 1543 A 131 THR HG2% A 134 GLU HBx 1.0 1.8 4.90 2209 1543 A 131 THR HG2% A 134 GLU HBy 1.0 1.8 4.90 2210 1544 A 132 ILE HB A 134 GLU H 1.0 1.8 4.77 2211 1545 A 132 ILE HA A 134 GLU H 1.0 1.8 4.31 2212 1546 A 132 ILE H A 134 GLU HBx 1.0 1.8 4.92 2213 1546 A 132 ILE H A 134 GLU HBy 1.0 1.8 4.92 2214 1547 A 133 GLN H A 134 GLU H 1.0 1.8 3.21 2215 1548 A 134 GLU H A 133 GLN HBy 1.0 1.8 3.03 2216 1549 A 133 GLN HGy A 134 GLU H 1.0 1.8 4.49 2217 1550 A 133 GLN HE2x A 134 GLU H 1.0 1.8 5.13 2218 1550 A 133 GLN HE2y A 134 GLU H 1.0 1.8 5.13 2219 1551 A 134 GLU HA A 134 GLU HGx 1.0 1.8 3.73 2220 1552 A 134 GLU HA A 134 GLU HGy 1.0 1.8 3.73 2221 1553 A 134 GLU H A 134 GLU HBx 1.0 1.8 2.70 2222 1553 A 134 GLU H A 134 GLU HBy 1.0 1.8 2.70 2223 1554 A 134 GLU H A 134 GLU HGx 1.0 1.8 3.28 2224 1554 A 134 GLU H A 134 GLU HGy 1.0 1.8 3.28 2225 1555 A 134 GLU HA A 134 GLU HGx 1.0 1.8 3.15 2226 1555 A 134 GLU HA A 134 GLU HGy 1.0 1.8 3.15 2227 1556 A 131 THR HG2% A 135 ARG H 1.0 1.8 4.15 2228 1557 A 131 THR HA A 135 ARG H 1.0 1.8 4.19 2229 1558 A 131 THR HG2% A 135 ARG HA 1.0 1.8 4.33 2230 1559 A 131 THR HG2% A 135 ARG HDx 1.0 1.8 4.44 2231 1560 A 131 THR HG2% A 135 ARG HDy 1.0 1.8 4.44 2232 1561 A 131 THR HG2% A 135 ARG HGy 1.0 1.8 3.74 2233 1562 A 131 THR HG2% A 135 ARG HGx 1.0 1.8 4.81 2234 1563 A 131 THR HG2% A 135 ARG HDx 1.0 1.8 3.71 2235 1563 A 131 THR HG2% A 135 ARG HDy 1.0 1.8 3.71 2236 1564 A 132 ILE H A 135 ARG HGx 1.0 1.8 4.47 2237 1565 A 132 ILE HA A 135 ARG H 1.0 1.8 3.96 2238 1566 A 132 ILE HG2% A 135 ARG H 1.0 1.8 4.60 2239 1567 A 132 ILE HB A 135 ARG H 1.0 1.8 5.43 2240 1568 A 132 ILE HA A 135 ARG HGx 1.0 1.8 4.02 2241 1569 A 132 ILE HA A 135 ARG HGy 1.0 1.8 5.25 2242 1570 A 132 ILE HG1y A 135 ARG HGx 1.0 1.8 5.46 2243 1571 A 132 ILE H A 135 ARG HBx 1.0 1.8 5.34 2244 1571 A 132 ILE H A 135 ARG HBy 1.0 1.8 5.34 2245 1572 A 132 ILE HG2% A 135 ARG HDx 1.0 1.8 5.34 2246 1572 A 132 ILE HG2% A 135 ARG HDy 1.0 1.8 5.34 2247 1573 A 134 GLU H A 135 ARG HGy 1.0 1.8 4.72 2248 1574 A 134 GLU H A 135 ARG HA 1.0 1.8 5.21 2249 1575 A 134 GLU H A 135 ARG H 1.0 1.8 3.66 2250 1576 A 134 GLU H A 135 ARG HGx 1.0 1.8 5.10 2251 1577 A 134 GLU HA A 135 ARG H 1.0 1.8 3.48 2252 1578 A 134 GLU HBy A 135 ARG H 1.0 1.8 4.20 2253 1579 A 135 ARG H A 134 GLU HBx 1.0 1.8 3.81 2254 1580 A 134 GLU H A 135 ARG HBx 1.0 1.8 4.67 2255 1580 A 134 GLU H A 135 ARG HBy 1.0 1.8 4.67 2256 1581 A 135 ARG H A 134 GLU HBx 1.0 1.8 3.21 2257 1581 A 134 GLU HBy A 135 ARG H 1.0 1.8 3.21 2258 1582 A 135 ARG HGy A 134 GLU HBx 1.0 1.8 5.34 2259 1582 A 134 GLU HBy A 135 ARG HGy 1.0 1.8 5.34 2260 1583 A 135 ARG H A 135 ARG HGy 1.0 1.8 3.15 2261 1584 A 135 ARG H A 135 ARG HGx 1.0 1.8 3.26 2262 1585 A 135 ARG HA A 135 ARG HGx 1.0 1.8 4.08 2263 1586 A 135 ARG H A 135 ARG HDx 1.0 1.8 5.00 2264 1586 A 135 ARG H A 135 ARG HDy 1.0 1.8 5.00 2265 1587 A 135 ARG HA A 135 ARG HDx 1.0 1.8 4.20 2266 1587 A 135 ARG HA A 135 ARG HDy 1.0 1.8 4.20 2267 1588 A 135 ARG HBx A 135 ARG HDx 1.0 1.8 3.02 2268 1588 A 135 ARG HBy A 135 ARG HDx 1.0 1.8 3.02 2269 1588 A 135 ARG HDy A 135 ARG HBx 1.0 1.8 3.02 2270 1588 A 135 ARG HDy A 135 ARG HBy 1.0 1.8 3.02 2271 1589 A 132 ILE HG2% A 136 SER H 1.0 1.8 5.41 2272 1590 A 133 GLN HA A 136 SER H 1.0 1.8 4.20 2273 1591 A 134 GLU H A 136 SER H 1.0 1.8 4.40 2274 1592 A 134 GLU HA A 136 SER H 1.0 1.8 3.57 2275 1593 A 136 SER H A 134 GLU HBx 1.0 1.8 5.04 2276 1593 A 134 GLU HBy A 136 SER H 1.0 1.8 5.04 2277 1594 A 135 ARG H A 136 SER H 1.0 1.8 3.03 2278 1595 A 135 ARG HBy A 136 SER H 1.0 1.8 4.00 2279 1596 A 136 SER H A 135 ARG HBx 1.0 1.8 4.00 2280 1597 A 135 ARG HA A 136 SER HA 1.0 1.8 4.80 2281 1598 A 136 SER H A 135 ARG HBx 1.0 1.8 3.42 2282 1598 A 135 ARG HBy A 136 SER H 1.0 1.8 3.42 2283 1599 A 136 SER HA A 135 ARG HBx 1.0 1.8 4.47 2284 1599 A 135 ARG HBy A 136 SER HA 1.0 1.8 4.47 2285 1600 A 136 SER H A 137 ASN H 1.0 1.8 3.73 2286 1601 A 136 SER H A 137 ASN HD2x 1.0 1.8 4.42 2287 1602 A 136 SER HA A 137 ASN HD2x 1.0 1.8 4.10 2288 1603 A 136 SER HA A 137 ASN HBy 1.0 1.8 5.34 2289 1603 A 136 SER HA A 137 ASN HBx 1.0 1.8 5.34 2290 1604 A 136 SER HBx A 137 ASN HBy 1.0 1.8 4.53 2291 1604 A 136 SER HBy A 137 ASN HBy 1.0 1.8 4.53 2292 1604 A 137 ASN HBx A 136 SER HBy 1.0 1.8 4.53 2293 1604 A 137 ASN HBx A 136 SER HBx 1.0 1.8 4.53 2294 1605 A 137 ASN HD2x A 136 SER HBy 1.0 1.8 4.02 2295 1605 A 137 ASN HD2x A 136 SER HBx 1.0 1.8 4.02 2296 1606 A 134 GLU HA A 138 SER HA 1.0 1.8 4.12 2297 1607 A 138 SER H A 137 ASN HBy 1.0 1.8 4.34 2298 1607 A 137 ASN HBx A 138 SER H 1.0 1.8 4.34 2299 1608 A 138 SER H A 138 SER HBy 1.0 1.8 3.54 2300 1608 A 138 SER H A 138 SER HBx 1.0 1.8 3.54 2301 1609 A 133 GLN H A 139 LEU HDy% 1.0 1.8 5.44 2302 1609 A 133 GLN H A 139 LEU HDx% 1.0 1.8 5.44 2303 1610 A 133 GLN HBx A 139 LEU HDy% 1.0 1.8 5.17 2304 1610 A 139 LEU HDx% A 133 GLN HBx 1.0 1.8 5.17 2305 1611 A 133 GLN HGx A 139 LEU HDy% 1.0 1.8 5.07 2306 1611 A 133 GLN HGx A 139 LEU HDx% 1.0 1.8 5.07 2307 1612 A 133 GLN HE2x A 139 LEU HDx% 1.0 1.8 5.27 2308 1612 A 133 GLN HE2x A 139 LEU HDy% 1.0 1.8 5.27 2309 1612 A 133 GLN HE2y A 139 LEU HDx% 1.0 1.8 5.27 2310 1612 A 133 GLN HE2y A 139 LEU HDy% 1.0 1.8 5.27 2311 1613 A 134 GLU HA A 139 LEU HG 1.0 1.8 4.53 2312 1614 A 134 GLU HA A 139 LEU HDx% 1.0 1.8 4.36 2313 1615 A 134 GLU HA A 139 LEU HDy% 1.0 1.8 4.81 2314 1616 A 134 GLU HA A 139 LEU HDy% 1.0 1.8 3.16 2315 1616 A 134 GLU HA A 139 LEU HDx% 1.0 1.8 3.16 2316 1617 A 139 LEU HG A 134 GLU HGx 1.0 1.8 5.13 2317 1617 A 134 GLU HGy A 139 LEU HG 1.0 1.8 5.13 2318 1618 A 134 GLU HGy A 139 LEU HDy% 1.0 1.8 4.85 2319 1618 A 134 GLU HGx A 139 LEU HDy% 1.0 1.8 4.85 2320 1618 A 139 LEU HDx% A 134 GLU HGx 1.0 1.8 4.85 2321 1618 A 134 GLU HGy A 139 LEU HDx% 1.0 1.8 4.85 2322 1619 A 135 ARG H A 139 LEU HDy% 1.0 1.8 5.40 2323 1619 A 135 ARG H A 139 LEU HDx% 1.0 1.8 5.40 2324 1620 A 137 ASN HA A 139 LEU HDy% 1.0 1.8 5.50 2325 1621 A 139 LEU HG A 137 ASN HA 1.0 1.8 5.09 2326 1622 A 139 LEU HDx% A 137 ASN HA 1.0 1.8 5.50 2327 1623 A 137 ASN HD2x A 139 LEU HG 1.0 1.8 5.50 2328 1624 A 137 ASN H A 139 LEU HDy% 1.0 1.8 4.73 2329 1624 A 137 ASN H A 139 LEU HDx% 1.0 1.8 4.73 2330 1625 A 137 ASN HA A 139 LEU HDy% 1.0 1.8 4.82 2331 1625 A 139 LEU HDx% A 137 ASN HA 1.0 1.8 4.82 2332 1626 A 137 ASN HBx A 139 LEU HDy% 1.0 1.8 4.76 2333 1626 A 137 ASN HBy A 139 LEU HDy% 1.0 1.8 4.76 2334 1626 A 139 LEU HDx% A 137 ASN HBy 1.0 1.8 4.76 2335 1626 A 137 ASN HBx A 139 LEU HDx% 1.0 1.8 4.76 2336 1627 A 137 ASN HD2x A 139 LEU HDy% 1.0 1.8 4.75 2337 1627 A 137 ASN HD2x A 139 LEU HDx% 1.0 1.8 4.75 2338 1628 A 138 SER HA A 139 LEU H 1.0 1.8 3.04 2339 1629 A 138 SER HA A 139 LEU HG 1.0 1.8 4.29 2340 1630 A 138 SER HA A 139 LEU HBx 1.0 1.8 5.31 2341 1631 A 138 SER HA A 139 LEU HDy% 1.0 1.8 5.44 2342 1631 A 138 SER HA A 139 LEU HDx% 1.0 1.8 5.44 2343 1632 A 139 LEU HG A 139 LEU H 1.0 1.8 3.91 2344 1633 A 139 LEU HBx A 139 LEU HA 1.0 1.8 2.93 2345 1634 A 139 LEU HA A 139 LEU HDy% 1.0 1.8 4.70 2346 1635 A 139 LEU HDx% A 139 LEU HA 1.0 1.8 4.70 2347 1636 A 139 LEU H A 139 LEU HDy% 1.0 1.8 5.26 2348 1636 A 139 LEU HDx% A 139 LEU H 1.0 1.8 5.26 2349 1637 A 139 LEU HA A 139 LEU HDy% 1.0 1.8 3.44 2350 1637 A 139 LEU HDx% A 139 LEU HA 1.0 1.8 3.44 2351 1638 A 138 SER HBx A 140 PHE HEy 1.0 1.8 5.50 2352 1639 A 140 PHE HEy A 138 SER HBy 1.0 1.8 5.50 2353 1640 A 138 SER HA A 140 PHE HDy 1.0 1.8 5.11 2354 1641 A 138 SER HA A 140 PHE HEy 1.0 1.8 5.20 2355 1642 A 139 LEU HA A 140 PHE HA 1.0 1.8 5.50 2356 1643 A 139 LEU HDx% A 140 PHE H 1.0 1.8 5.25 2357 1644 A 140 PHE H A 139 LEU HDy% 1.0 1.8 5.25 2358 1645 A 139 LEU HA A 140 PHE HDy 1.0 1.8 4.15 2359 1646 A 140 PHE HDy A 139 LEU HBy 1.0 1.8 4.94 2360 1647 A 140 PHE H A 139 LEU HDy% 1.0 1.8 4.27 2361 1647 A 139 LEU HDx% A 140 PHE H 1.0 1.8 4.27 2362 1648 A 140 PHE HA A 139 LEU HDy% 1.0 1.8 5.24 2363 1648 A 139 LEU HDx% A 140 PHE HA 1.0 1.8 5.24 2364 1649 A 140 PHE HEy A 139 LEU HDy% 1.0 1.8 5.44 2365 1649 A 139 LEU HDx% A 140 PHE HEy 1.0 1.8 5.44 2366 1650 A 140 PHE HDy A 139 LEU HDy% 1.0 1.8 5.44 2367 1650 A 139 LEU HDx% A 140 PHE HDy 1.0 1.8 5.44 2368 1651 A 140 PHE HDy A 140 PHE H 1.0 1.8 3.63 2369 1652 A 140 PHE H A 140 PHE HBy 1.0 1.8 3.56 2370 1652 A 140 PHE H A 140 PHE HBx 1.0 1.8 3.56 2371 1653 A 140 PHE HDx A 140 PHE HBy 1.0 1.8 3.07 2372 1653 A 140 PHE HBx A 140 PHE HDx 1.0 1.8 3.07 2373 1654 A 140 PHE HDy A 140 PHE HBy 1.0 1.8 3.25 2374 1654 A 140 PHE HDy A 140 PHE HBx 1.0 1.8 3.25 2375 1655 A 133 GLN HBy A 141 PRO HDy 1.0 1.8 3.75 2376 1656 A 133 GLN HGx A 141 PRO HDy 1.0 1.8 4.73 2377 1657 A 139 LEU HBy A 141 PRO HA 1.0 1.8 5.49 2378 1658 A 139 LEU HDx% A 141 PRO HA 1.0 1.8 5.50 2379 1659 A 141 PRO HDy A 139 LEU HDy% 1.0 1.8 4.32 2380 1659 A 139 LEU HDx% A 141 PRO HDy 1.0 1.8 4.32 2381 1660 A 140 PHE H A 141 PRO HDy 1.0 1.8 3.90 2382 1661 A 140 PHE HA A 141 PRO HDy 1.0 1.8 3.04 2383 1662 A 140 PHE HA A 141 PRO HDx 1.0 1.8 3.24 2384 1663 A 140 PHE HA A 141 PRO HGx 1.0 1.8 4.34 2385 1663 A 140 PHE HA A 141 PRO HGy 1.0 1.8 4.34 2386 1664 A 129 ILE HG2% A 142 TYR HA 1.0 1.8 5.60 2387 1665 A 129 ILE HG2% A 142 TYR HBy 1.0 1.8 4.58 2388 1666 A 129 ILE HG2% A 142 TYR HEx 1.0 1.8 5.50 2389 1667 A 129 ILE HD1% A 142 TYR HDx 1.0 1.8 3.97 2390 1668 A 129 ILE HG2% A 142 TYR HDx 1.0 1.8 4.26 2391 1669 A 140 PHE HA A 142 TYR H 1.0 1.8 5.21 2392 1670 A 142 TYR H A 141 PRO HBx 1.0 1.8 3.71 2393 1671 A 142 TYR H A 141 PRO HBy 1.0 1.8 3.33 2394 1672 A 141 PRO HDy A 142 TYR H 1.0 1.8 4.03 2395 1673 A 141 PRO HDy A 142 TYR HA 1.0 1.8 5.50 2396 1674 A 142 TYR HA A 141 PRO HBy 1.0 1.8 5.13 2397 1675 A 141 PRO HBy A 142 TYR HEy 1.0 1.8 5.13 2398 1676 A 141 PRO HBx A 142 TYR HEy 1.0 1.8 4.48 2399 1677 A 141 PRO HBy A 142 TYR HDy 1.0 1.8 4.80 2400 1678 A 141 PRO HA A 142 TYR HDy 1.0 1.8 4.88 2401 1679 A 142 TYR H A 141 PRO HGx 1.0 1.8 3.39 2402 1679 A 141 PRO HGy A 142 TYR H 1.0 1.8 3.39 2403 1680 A 142 TYR HDx A 142 TYR H 1.0 1.8 3.91 2404 1681 A 142 TYR H A 142 TYR HDy 1.0 1.8 4.14 2405 1682 A 142 TYR HEx A 142 TYR H 1.0 1.8 5.09 2406 1683 A 142 TYR H A 142 TYR HEy 1.0 1.8 5.42 2407 1684 A 142 TYR HBy A 142 TYR H 1.0 1.8 3.81 2408 1685 A 142 TYR H A 142 TYR HBx 1.0 1.8 3.58 2409 1686 A 142 TYR HA A 142 TYR HDy 1.0 1.8 4.50 2410 1687 A 142 TYR HDy A 142 TYR HBx 1.0 1.8 3.16 2411 1688 A 129 ILE HG2% A 143 GLU H 1.0 1.8 4.78 2412 1689 A 142 TYR HDx A 143 GLU H 1.0 1.8 3.52 2413 1690 A 142 TYR H A 143 GLU H 1.0 1.8 4.58 2414 1691 A 142 TYR HA A 143 GLU H 1.0 1.8 2.85 2415 1692 A 142 TYR HBy A 143 GLU H 1.0 1.8 2.83 2416 1693 A 142 TYR HBx A 143 GLU H 1.0 1.8 3.54 2417 1694 A 117 HIS HA A 144 LEU HDy% 1.0 1.8 5.42 2418 1694 A 117 HIS HA A 144 LEU HDx% 1.0 1.8 5.42 2419 1695 A 122 GLN HE2y A 144 LEU HDx% 1.0 1.8 3.89 2420 1696 A 122 GLN HE2x A 144 LEU HG 1.0 1.8 5.50 2421 1697 A 122 GLN HE2y A 144 LEU HG 1.0 1.8 5.35 2422 1698 A 122 GLN HE2y A 144 LEU HDy% 1.0 1.8 3.89 2423 1699 A 122 GLN HBx A 144 LEU HDy% 1.0 1.8 4.55 2424 1699 A 122 GLN HBx A 144 LEU HDx% 1.0 1.8 4.55 2425 1700 A 122 GLN HE2y A 144 LEU HDy% 1.0 1.8 3.25 2426 1700 A 122 GLN HE2y A 144 LEU HDx% 1.0 1.8 3.25 2427 1701 A 125 ALA H A 144 LEU HDy% 1.0 1.8 4.01 2428 1701 A 125 ALA H A 144 LEU HDx% 1.0 1.8 4.01 2429 1702 A 125 ALA HB% A 144 LEU HDy% 1.0 1.8 3.41 2430 1702 A 125 ALA HB% A 144 LEU HDx% 1.0 1.8 3.41 2431 1703 A 126 HIS H A 144 LEU HDy% 1.0 1.8 5.03 2432 1704 A 126 HIS H A 144 LEU HDx% 1.0 1.8 5.03 2433 1705 A 126 HIS H A 144 LEU HDy% 1.0 1.8 3.74 2434 1705 A 126 HIS H A 144 LEU HDx% 1.0 1.8 3.74 2435 1706 A 126 HIS HA A 144 LEU HBy 1.0 1.8 4.29 2436 1706 A 126 HIS HA A 144 LEU HBx 1.0 1.8 4.29 2437 1707 A 126 HIS HA A 144 LEU HDy% 1.0 1.8 4.60 2438 1707 A 126 HIS HA A 144 LEU HDx% 1.0 1.8 4.60 2439 1708 A 126 HIS HD2 A 144 LEU HDy% 1.0 1.8 4.06 2440 1708 A 126 HIS HD2 A 144 LEU HDx% 1.0 1.8 4.06 2441 1709 A 129 ILE HD1% A 144 LEU HA 1.0 1.8 4.38 2442 1710 A 144 LEU HA A 144 LEU HDy% 1.0 1.8 3.17 2443 1710 A 144 LEU HDx% A 144 LEU HA 1.0 1.8 3.17 2444 1711 A 129 ILE HD1% A 145 SER H 1.0 1.8 5.50 2445 1712 A 144 LEU HA A 145 SER H 1.0 1.8 2.68 2446 1713 A 144 LEU HA A 145 SER HBy 1.0 1.8 4.56 2447 1714 A 145 SER H A 144 LEU HDy% 1.0 1.8 4.71 2448 1715 A 144 LEU HDx% A 145 SER H 1.0 1.8 4.71 2449 1716 A 145 SER H A 144 LEU HDy% 1.0 1.8 3.34 2450 1716 A 144 LEU HDx% A 145 SER H 1.0 1.8 3.34 2451 1717 A 145 SER HA A 144 LEU HDy% 1.0 1.8 4.27 2452 1717 A 144 LEU HDx% A 145 SER HA 1.0 1.8 4.27 2453 1718 A 145 SER H A 145 SER HBy 1.0 1.8 3.23 2454 1719 A 145 SER H A 145 SER HBx 1.0 1.8 3.25 2455 1720 A 122 GLN HE2x A 146 GLU HA 1.0 1.8 5.50 2456 1721 A 146 GLU H A 144 LEU HDy% 1.0 1.8 2.87 2457 1721 A 144 LEU HDx% A 146 GLU H 1.0 1.8 2.87 2458 1722 A 146 GLU HA A 144 LEU HDy% 1.0 1.8 4.02 2459 1722 A 144 LEU HDx% A 146 GLU HA 1.0 1.8 4.02 2460 1723 A 145 SER H A 146 GLU H 1.0 1.8 2.96 2461 1724 A 145 SER HBy A 146 GLU H 1.0 1.8 3.48 2462 1725 A 145 SER HBy A 146 GLU HGy 1.0 1.8 4.11 2463 1726 A 145 SER HBx A 146 GLU H 1.0 1.8 3.61 2464 1727 A 145 SER HBx A 146 GLU HGy 1.0 1.8 3.51 2465 1728 A 145 SER H A 146 GLU HA 1.0 1.8 4.95 2466 1729 A 145 SER HA A 146 GLU HGy 1.0 1.8 4.54 2467 1730 A 146 GLU H A 146 GLU HGy 1.0 1.8 3.30 2468 1731 A 146 GLU HA A 146 GLU HGx 1.0 1.8 4.25 2469 1732 A 147 VAL H A 116 VAL HGy% 1.0 1.8 5.35 2470 1732 A 116 VAL HGx% A 147 VAL H 1.0 1.8 5.35 2471 1733 A 147 VAL HA A 116 VAL HGy% 1.0 1.8 4.50 2472 1733 A 116 VAL HGx% A 147 VAL HA 1.0 1.8 4.50 2473 1734 A 147 VAL HB A 116 VAL HGy% 1.0 1.8 4.84 2474 1734 A 116 VAL HGx% A 147 VAL HB 1.0 1.8 4.84 2475 1735 A 116 VAL HGx% A 147 VAL HGy% 1.0 1.8 3.89 2476 1735 A 116 VAL HGy% A 147 VAL HGy% 1.0 1.8 3.89 2477 1735 A 147 VAL HGx% A 116 VAL HGy% 1.0 1.8 3.89 2478 1735 A 116 VAL HGx% A 147 VAL HGx% 1.0 1.8 3.89 2479 1736 A 117 HIS H A 147 VAL H 1.0 1.8 5.45 2480 1737 A 117 HIS H A 147 VAL HGx% 1.0 1.8 3.62 2481 1738 A 117 HIS HA A 147 VAL HB 1.0 1.8 5.50 2482 1739 A 117 HIS HBx A 147 VAL HGy% 1.0 1.8 5.50 2483 1740 A 117 HIS HBx A 147 VAL HGx% 1.0 1.8 5.50 2484 1741 A 117 HIS H A 147 VAL HB 1.0 1.8 4.43 2485 1742 A 117 HIS H A 147 VAL HGy% 1.0 1.8 3.62 2486 1743 A 117 HIS H A 147 VAL HGy% 1.0 1.8 3.05 2487 1743 A 117 HIS H A 147 VAL HGx% 1.0 1.8 3.05 2488 1744 A 117 HIS HA A 147 VAL HGy% 1.0 1.8 4.24 2489 1744 A 117 HIS HA A 147 VAL HGx% 1.0 1.8 4.24 2490 1745 A 117 HIS HBx A 147 VAL HGy% 1.0 1.8 4.73 2491 1745 A 117 HIS HBx A 147 VAL HGx% 1.0 1.8 4.73 2492 1746 A 122 GLN HE2x A 147 VAL H 1.0 1.8 4.12 2493 1747 A 122 GLN HE2y A 147 VAL H 1.0 1.8 3.91 2494 1748 A 122 GLN HE2y A 147 VAL HB 1.0 1.8 5.12 2495 1749 A 122 GLN HE2x A 147 VAL HB 1.0 1.8 4.41 2496 1750 A 122 GLN HA A 147 VAL HGy% 1.0 1.8 4.36 2497 1750 A 122 GLN HA A 147 VAL HGx% 1.0 1.8 4.36 2498 1751 A 122 GLN HE2x A 147 VAL HGy% 1.0 1.8 3.49 2499 1751 A 122 GLN HE2x A 147 VAL HGx% 1.0 1.8 3.49 2500 1752 A 122 GLN HE2y A 147 VAL HGy% 1.0 1.8 3.74 2501 1752 A 122 GLN HE2y A 147 VAL HGx% 1.0 1.8 3.74 2502 1753 A 125 ALA HB% A 147 VAL HB 1.0 1.8 5.50 2503 1754 A 147 VAL H A 144 LEU HDy% 1.0 1.8 4.13 2504 1754 A 144 LEU HDx% A 147 VAL H 1.0 1.8 4.13 2505 1755 A 146 GLU HA A 147 VAL H 1.0 1.8 2.40 2506 1756 A 146 GLU H A 147 VAL H 1.0 1.8 4.49 2507 1757 A 146 GLU HGx A 147 VAL H 1.0 1.8 4.86 2508 1758 A 147 VAL H A 147 VAL HB 1.0 1.8 3.00 2509 1759 A 147 VAL HA A 147 VAL HGx% 1.0 1.8 3.73 2510 1760 A 147 VAL HA A 147 VAL HGy% 1.0 1.8 3.73 2511 1761 A 147 VAL H A 147 VAL HGy% 1.0 1.8 2.40 2512 1761 A 147 VAL H A 147 VAL HGx% 1.0 1.8 2.40 2513 1762 A 148 VAL H A 116 VAL HGy% 1.0 1.8 4.24 2514 1762 A 116 VAL HGx% A 148 VAL H 1.0 1.8 4.24 2515 1763 A 147 VAL HA A 148 VAL H 1.0 1.8 2.44 2516 1764 A 147 VAL HA A 148 VAL HA 1.0 1.8 4.51 2517 1765 A 148 VAL H A 147 VAL HGy% 1.0 1.8 2.92 2518 1765 A 147 VAL HGx% A 148 VAL H 1.0 1.8 2.92 2519 1766 A 148 VAL HA A 147 VAL HGy% 1.0 1.8 4.95 2520 1766 A 147 VAL HGx% A 148 VAL HA 1.0 1.8 4.95 2521 1767 A 148 VAL H A 148 VAL HB 1.0 1.8 2.76 2522 1768 A 148 VAL H A 148 VAL HGy% 1.0 1.8 2.40 2523 1769 A 148 VAL H A 148 VAL HA 1.0 1.8 2.92 2524 1770 A 148 VAL HA A 148 VAL HGx% 1.0 1.8 2.88 2525 1771 A 148 VAL HA A 148 VAL HGy% 1.0 1.8 3.13 2526 1772 A 148 VAL H A 148 VAL HGx% 1.0 1.8 4.14 2527 1773 A 116 VAL HA A 149 HIS HA 1.0 1.8 5.50 2528 1774 A 149 HIS HA A 116 VAL HGy% 1.0 1.8 4.19 2529 1774 A 116 VAL HGx% A 149 HIS HA 1.0 1.8 4.19 2530 1775 A 116 VAL HGy% A 149 HIS HBy 1.0 1.8 4.01 2531 1775 A 116 VAL HGx% A 149 HIS HBy 1.0 1.8 4.01 2532 1775 A 149 HIS HBx A 116 VAL HGy% 1.0 1.8 4.01 2533 1775 A 116 VAL HGx% A 149 HIS HBx 1.0 1.8 4.01 2534 1776 A 147 VAL HA A 149 HIS H 1.0 1.8 4.37 2535 1777 A 149 HIS H A 147 VAL HGy% 1.0 1.8 3.19 2536 1777 A 147 VAL HGx% A 149 HIS H 1.0 1.8 3.19 2537 1778 A 147 VAL HGx% A 149 HIS HBy 1.0 1.8 5.28 2538 1778 A 147 VAL HGy% A 149 HIS HBy 1.0 1.8 5.28 2539 1778 A 149 HIS HBx A 147 VAL HGy% 1.0 1.8 5.28 2540 1778 A 147 VAL HGx% A 149 HIS HBx 1.0 1.8 5.28 2541 1779 A 149 HIS HD2 A 147 VAL HGy% 1.0 1.8 5.11 2542 1779 A 147 VAL HGx% A 149 HIS HD2 1.0 1.8 5.11 2543 1780 A 148 VAL H A 149 HIS H 1.0 1.8 2.69 2544 1781 A 148 VAL HB A 149 HIS H 1.0 1.8 3.00 2545 1782 A 148 VAL HA A 149 HIS HA 1.0 1.8 5.50 2546 1783 A 148 VAL HGx% A 149 HIS H 1.0 1.8 4.87 2547 1784 A 148 VAL HB A 149 HIS HD2 1.0 1.8 3.38 2548 1785 A 148 VAL HGx% A 149 HIS HBy 1.0 1.8 3.86 2549 1785 A 148 VAL HGx% A 149 HIS HBx 1.0 1.8 3.86 2550 1786 A 149 HIS H A 149 HIS HBy 1.0 1.8 3.67 2551 1786 A 149 HIS HBx A 149 HIS H 1.0 1.8 3.67 2552 1787 A 114 VAL H A 150 ALA HB% 1.0 1.8 4.18 2553 1788 A 114 VAL H A 150 ALA H 1.0 1.8 4.85 2554 1789 A 114 VAL HB A 150 ALA HB% 1.0 1.8 4.06 2555 1790 A 114 VAL HGy% A 150 ALA HB% 1.0 1.8 4.17 2556 1791 A 116 VAL HA A 150 ALA HB% 1.0 1.8 3.62 2557 1792 A 150 ALA H A 116 VAL HGy% 1.0 1.8 2.83 2558 1792 A 116 VAL HGx% A 150 ALA H 1.0 1.8 2.83 2559 1793 A 150 ALA HB% A 116 VAL HGy% 1.0 1.8 3.16 2560 1793 A 116 VAL HGx% A 150 ALA HB% 1.0 1.8 3.16 2561 1794 A 117 HIS H A 150 ALA HB% 1.0 1.8 4.82 2562 1795 A 121 VAL HGx% A 150 ALA H 1.0 1.8 5.50 2563 1796 A 121 VAL HGx% A 150 ALA HB% 1.0 1.8 3.89 2564 1797 A 121 VAL HA A 150 ALA HB% 1.0 1.8 5.44 2565 1798 A 150 ALA HB% A 121 VAL HGy% 1.0 1.8 3.89 2566 1799 A 150 ALA H A 121 VAL HGy% 1.0 1.8 5.50 2567 1800 A 150 ALA HB% A 121 VAL HGy% 1.0 1.8 3.15 2568 1800 A 121 VAL HGx% A 150 ALA HB% 1.0 1.8 3.15 2569 1801 A 150 ALA HB% A 147 VAL HGy% 1.0 1.8 3.49 2570 1801 A 147 VAL HGx% A 150 ALA HB% 1.0 1.8 3.49 2571 1802 A 149 HIS HA A 150 ALA H 1.0 1.8 2.40 2572 1803 A 149 HIS H A 150 ALA HA 1.0 1.8 4.75 2573 1804 A 150 ALA H A 149 HIS HBy 1.0 1.8 4.34 2574 1805 A 149 HIS HBx A 150 ALA H 1.0 1.8 4.34 2575 1806 A 150 ALA HB% A 149 HIS HBy 1.0 1.8 5.34 2576 1806 A 149 HIS HBx A 150 ALA HB% 1.0 1.8 5.34 2577 1807 A 150 ALA HB% A 150 ALA H 1.0 1.8 2.55 2578 1808 A 112 ARG HA A 151 ASN HD2x 1.0 1.8 5.50 2579 1809 A 113 PRO HBx A 151 ASN HD2x 1.0 1.8 4.20 2580 1810 A 113 PRO HA A 151 ASN HD2x 1.0 1.8 3.41 2581 1811 A 113 PRO HA A 151 ASN HA 1.0 1.8 2.40 2582 1812 A 113 PRO HBx A 151 ASN HA 1.0 1.8 3.20 2583 1813 A 113 PRO HBx A 151 ASN HBx 1.0 1.8 5.13 2584 1814 A 113 PRO HGx A 151 ASN HBy 1.0 1.8 4.39 2585 1815 A 114 VAL H A 151 ASN HBy 1.0 1.8 4.09 2586 1816 A 114 VAL H A 151 ASN HD2x 1.0 1.8 5.27 2587 1817 A 114 VAL H A 151 ASN HA 1.0 1.8 2.55 2588 1818 A 114 VAL HGx% A 151 ASN HA 1.0 1.8 3.15 2589 1819 A 114 VAL HGx% A 151 ASN HBx 1.0 1.8 5.50 2590 1820 A 114 VAL HGx% A 151 ASN HBy 1.0 1.8 4.88 2591 1821 A 151 ASN H A 121 VAL HGy% 1.0 1.8 5.44 2592 1821 A 121 VAL HGx% A 151 ASN H 1.0 1.8 5.44 2593 1822 A 150 ALA HA A 151 ASN H 1.0 1.8 2.40 2594 1823 A 150 ALA HB% A 151 ASN H 1.0 1.8 2.74 2595 1824 A 151 ASN HD2x A 151 ASN HA 1.0 1.8 4.20 2596 1825 A 151 ASN HD2x A 151 ASN HBy 1.0 1.8 3.27 2597 1826 A 151 ASN HBy A 151 ASN HD2y 1.0 1.8 3.70 2598 1827 A 151 ASN HA A 151 ASN HBy 1.0 1.8 2.58 2599 1828 A 111 TRP HA A 152 ALA HB% 1.0 1.8 5.50 2600 1829 A 112 ARG HA A 152 ALA HB% 1.0 1.8 5.50 2601 1830 A 152 ALA HB% A 112 ARG HBy 1.0 1.8 5.34 2602 1830 A 112 ARG HBx A 152 ALA HB% 1.0 1.8 5.34 2603 1831 A 113 PRO HA A 152 ALA H 1.0 1.8 2.75 2604 1832 A 113 PRO HA A 152 ALA HA 1.0 1.8 4.53 2605 1833 A 113 PRO HBy A 152 ALA HB% 1.0 1.8 5.50 2606 1834 A 114 VAL HA A 152 ALA H 1.0 1.8 4.55 2607 1835 A 114 VAL H A 152 ALA H 1.0 1.8 3.29 2608 1836 A 114 VAL HGy% A 152 ALA H 1.0 1.8 2.87 2609 1837 A 114 VAL HGx% A 152 ALA H 1.0 1.8 2.68 2610 1838 A 114 VAL HGx% A 152 ALA HA 1.0 1.8 3.62 2611 1839 A 114 VAL HB A 152 ALA HB% 1.0 1.8 4.89 2612 1840 A 114 VAL HGx% A 152 ALA HB% 1.0 1.8 3.25 2613 1841 A 115 PRO HDy A 152 ALA HB% 1.0 1.8 5.45 2614 1842 A 151 ASN HA A 152 ALA H 1.0 1.8 2.40 2615 1843 A 151 ASN HA A 152 ALA HB% 1.0 1.8 4.10 2616 1844 A 152 ALA HB% A 152 ALA H 1.0 1.8 2.40 2617 1845 A 111 TRP HA A 153 GLU HA 1.0 1.8 4.59 2618 1846 A 112 ARG H A 153 GLU HA 1.0 1.8 3.57 2619 1847 A 114 VAL HGx% A 153 GLU H 1.0 1.8 5.50 2620 1848 A 152 ALA H A 153 GLU H 1.0 1.8 4.63 2621 1849 A 152 ALA HB% A 153 GLU H 1.0 1.8 2.83 2622 1850 A 152 ALA HA A 153 GLU H 1.0 1.8 2.55 2623 1851 A 153 GLU H A 153 GLU HBy 1.0 1.8 3.35 2624 1852 A 153 GLU H A 153 GLU HBx 1.0 1.8 3.52 2625 1853 A 153 GLU HA A 153 GLU HGy 1.0 1.8 3.68 2626 1854 A 153 GLU HA A 153 GLU HGx 1.0 1.8 3.68 2627 1855 A 153 GLU HA A 153 GLU HGx 1.0 1.8 3.21 2628 1855 A 153 GLU HA A 153 GLU HGy 1.0 1.8 3.21 2629 1856 A 110 GLY H A 154 VAL HGy% 1.0 1.8 4.05 2630 1856 A 110 GLY H A 154 VAL HGx% 1.0 1.8 4.05 2631 1857 A 111 TRP H A 154 VAL HGy% 1.0 1.8 4.18 2632 1857 A 111 TRP H A 154 VAL HGx% 1.0 1.8 4.18 2633 1858 A 111 TRP HD1 A 154 VAL HGy% 1.0 1.8 5.20 2634 1858 A 154 VAL HGx% A 111 TRP HD1 1.0 1.8 5.20 2635 1859 A 111 TRP HE1 A 154 VAL HGy% 1.0 1.8 5.56 2636 1859 A 154 VAL HGx% A 111 TRP HE1 1.0 1.8 5.56 2637 1860 A 112 ARG H A 154 VAL H 1.0 1.8 4.94 2638 1861 A 112 ARG H A 154 VAL HGy% 1.0 1.8 4.09 2639 1861 A 112 ARG H A 154 VAL HGx% 1.0 1.8 4.09 2640 1862 A 153 GLU HA A 154 VAL H 1.0 1.8 2.75 2641 1863 A 154 VAL H A 153 GLU HGx 1.0 1.8 3.43 2642 1864 A 153 GLU HGy A 154 VAL H 1.0 1.8 3.43 2643 1865 A 153 GLU HBx A 154 VAL H 1.0 1.8 3.58 2644 1866 A 153 GLU H A 154 VAL H 1.0 1.8 4.37 2645 1867 A 153 GLU HA A 154 VAL HA 1.0 1.8 4.70 2646 1868 A 153 GLU H A 154 VAL HGy% 1.0 1.8 5.44 2647 1868 A 153 GLU H A 154 VAL HGx% 1.0 1.8 5.44 2648 1869 A 154 VAL HA A 153 GLU HGx 1.0 1.8 4.62 2649 1869 A 153 GLU HGy A 154 VAL HA 1.0 1.8 4.62 2650 1870 A 154 VAL H A 154 VAL HB 1.0 1.8 3.73 2651 1871 A 154 VAL H A 154 VAL HGy% 1.0 1.8 3.92 2652 1872 A 154 VAL HGx% A 154 VAL H 1.0 1.8 3.92 2653 1873 A 154 VAL H A 154 VAL HGy% 1.0 1.8 2.86 2654 1873 A 154 VAL HGx% A 154 VAL H 1.0 1.8 2.86 2655 1874 A 153 GLU HBx A 155 VAL H 1.0 1.8 5.50 2656 1875 A 154 VAL H A 155 VAL H 1.0 1.8 4.54 2657 1876 A 154 VAL HA A 155 VAL H 1.0 1.8 2.51 2658 1877 A 154 VAL HA A 155 VAL HA 1.0 1.8 5.06 2659 1878 A 154 VAL HA A 155 VAL HB 1.0 1.8 5.50 2660 1879 A 154 VAL HB A 155 VAL HA 1.0 1.8 4.88 2661 1880 A 155 VAL H A 154 VAL HGy% 1.0 1.8 3.40 2662 1880 A 154 VAL HGx% A 155 VAL H 1.0 1.8 3.40 2663 1881 A 155 VAL H A 155 VAL HB 1.0 1.8 3.83 2664 1882 A 155 VAL H A 155 VAL HGx% 1.0 1.8 3.93 2665 1883 A 155 VAL HA A 155 VAL HGx% 1.0 1.8 3.64 2666 1884 A 155 VAL HA A 155 VAL HGy% 1.0 1.8 3.64 2667 1885 A 155 VAL H A 155 VAL HGy% 1.0 1.8 3.93 2668 1886 A 155 VAL H A 155 VAL HGy% 1.0 1.8 3.07 2669 1886 A 155 VAL H A 155 VAL HGx% 1.0 1.8 3.07 2670 1887 A 155 VAL HA A 155 VAL HGy% 1.0 1.8 2.99 2671 1887 A 155 VAL HA A 155 VAL HGx% 1.0 1.8 2.99 2672 1888 A 155 VAL H A 156 ASP H 1.0 1.8 4.52 2673 1889 A 155 VAL HA A 156 ASP H 1.0 1.8 2.90 2674 1890 A 155 VAL HB A 156 ASP H 1.0 1.8 3.74 2675 1891 A 156 ASP H A 155 VAL HGy% 1.0 1.8 3.29 2676 1891 A 155 VAL HGx% A 156 ASP H 1.0 1.8 3.29 2677 1892 A 156 ASP HA A 155 VAL HGy% 1.0 1.8 4.69 2678 1892 A 155 VAL HGx% A 156 ASP HA 1.0 1.8 4.69 2679 1893 A 155 VAL HGy% A 156 ASP HBx 1.0 1.8 4.31 2680 1893 A 155 VAL HGx% A 156 ASP HBx 1.0 1.8 4.31 2681 1893 A 156 ASP HBy A 155 VAL HGy% 1.0 1.8 4.31 2682 1893 A 155 VAL HGx% A 156 ASP HBy 1.0 1.8 4.31 2683 1894 A 156 ASP H A 156 ASP HBx 1.0 1.8 3.64 2684 1895 A 156 ASP H A 156 ASP HBy 1.0 1.8 3.64 2685 1896 A 156 ASP H A 156 ASP HBx 1.0 1.8 3.09 2686 1896 A 156 ASP H A 156 ASP HBy 1.0 1.8 3.09 2687 1897 A 157 THR H A 155 VAL HGy% 1.0 1.8 4.40 2688 1897 A 155 VAL HGx% A 157 THR H 1.0 1.8 4.40 2689 1898 A 156 ASP H A 157 THR HA 1.0 1.8 5.50 2690 1899 A 156 ASP HA A 157 THR HA 1.0 1.8 4.70 2691 1900 A 156 ASP HBy A 157 THR HG2% 1.0 1.8 4.71 2692 1901 A 157 THR HG2% A 156 ASP HBx 1.0 1.8 4.71 2693 1902 A 157 THR H A 156 ASP HBx 1.0 1.8 3.25 2694 1902 A 156 ASP HBy A 157 THR H 1.0 1.8 3.25 2695 1903 A 157 THR HA A 156 ASP HBx 1.0 1.8 4.49 2696 1903 A 156 ASP HBy A 157 THR HA 1.0 1.8 4.49 2697 1904 A 157 THR HG2% A 156 ASP HBx 1.0 1.8 4.14 2698 1904 A 156 ASP HBy A 157 THR HG2% 1.0 1.8 4.14 2699 1905 A 157 THR H A 157 THR HG2% 1.0 1.8 3.66 2700 1906 A 157 THR HA A 157 THR HG2% 1.0 1.8 3.71 2701 1907 A 155 VAL H A 158 SER H 1.0 1.8 4.76 2702 1908 A 155 VAL HB A 158 SER HBy 1.0 1.8 5.50 2703 1909 A 155 VAL HGx% A 158 SER HBy 1.0 1.8 5.50 2704 1910 A 158 SER HBx A 155 VAL HGy% 1.0 1.8 5.50 2705 1911 A 155 VAL HGy% A 158 SER HBy 1.0 1.8 5.50 2706 1912 A 155 VAL H A 158 SER HBy 1.0 1.8 4.96 2707 1912 A 155 VAL H A 158 SER HBx 1.0 1.8 4.96 2708 1913 A 158 SER H A 155 VAL HGy% 1.0 1.8 5.08 2709 1913 A 155 VAL HGx% A 158 SER H 1.0 1.8 5.08 2710 1914 A 155 VAL HGx% A 158 SER HBy 1.0 1.8 4.03 2711 1914 A 155 VAL HGy% A 158 SER HBy 1.0 1.8 4.03 2712 1914 A 158 SER HBx A 155 VAL HGy% 1.0 1.8 4.03 2713 1914 A 155 VAL HGx% A 158 SER HBx 1.0 1.8 4.03 2714 1915 A 158 SER H A 157 THR HB 1.0 1.8 4.66 2715 1916 A 157 THR HG2% A 158 SER H 1.0 1.8 4.09 2716 1917 A 157 THR H A 158 SER H 1.0 1.8 3.66 2717 1918 A 157 THR H A 158 SER HBy 1.0 1.8 4.89 2718 1918 A 157 THR H A 158 SER HBx 1.0 1.8 4.89 2719 1919 A 157 THR HG2% A 158 SER HBy 1.0 1.8 3.65 2720 1919 A 157 THR HG2% A 158 SER HBx 1.0 1.8 3.65 2721 1920 A 158 SER H A 158 SER HA 1.0 1.8 2.93 2722 1921 A 158 SER H A 158 SER HBy 1.0 1.8 3.20 2723 1921 A 158 SER H A 158 SER HBx 1.0 1.8 3.20 2724 1922 A 154 VAL H A 159 ALA HA 1.0 1.8 4.95 2725 1923 A 154 VAL HA A 159 ALA HB% 1.0 1.8 3.16 2726 1924 A 159 ALA HA A 154 VAL HGy% 1.0 1.8 4.75 2727 1924 A 154 VAL HGx% A 159 ALA HA 1.0 1.8 4.75 2728 1925 A 155 VAL H A 159 ALA HA 1.0 1.8 3.29 2729 1926 A 155 VAL H A 159 ALA HB% 1.0 1.8 3.77 2730 1927 A 155 VAL HGx% A 159 ALA HA 1.0 1.8 5.06 2731 1928 A 159 ALA HA A 155 VAL HGy% 1.0 1.8 5.06 2732 1929 A 159 ALA H A 155 VAL HGy% 1.0 1.8 3.81 2733 1929 A 155 VAL HGx% A 159 ALA H 1.0 1.8 3.81 2734 1930 A 159 ALA HA A 155 VAL HGy% 1.0 1.8 4.46 2735 1930 A 155 VAL HGx% A 159 ALA HA 1.0 1.8 4.46 2736 1931 A 158 SER H A 159 ALA H 1.0 1.8 4.69 2737 1932 A 158 SER HA A 159 ALA H 1.0 1.8 3.36 2738 1933 A 159 ALA H A 158 SER HBy 1.0 1.8 2.95 2739 1933 A 158 SER HBx A 159 ALA H 1.0 1.8 2.95 2740 1934 A 159 ALA HB% A 159 ALA H 1.0 1.8 2.73 2741 1935 A 153 GLU HBx A 160 LYS H 1.0 1.8 4.34 2742 1936 A 153 GLU HBx A 160 LYS HBx 1.0 1.8 4.94 2743 1936 A 153 GLU HBx A 160 LYS HBy 1.0 1.8 4.94 2744 1937 A 160 LYS HGy A 153 GLU HGx 1.0 1.8 4.89 2745 1937 A 153 GLU HGy A 160 LYS HGy 1.0 1.8 4.89 2746 1938 A 154 VAL H A 160 LYS H 1.0 1.8 5.20 2747 1939 A 154 VAL HA A 160 LYS H 1.0 1.8 3.61 2748 1940 A 155 VAL H A 160 LYS H 1.0 1.8 3.95 2749 1941 A 155 VAL HA A 160 LYS H 1.0 1.8 5.32 2750 1942 A 155 VAL HGx% A 160 LYS HA 1.0 1.8 5.50 2751 1943 A 160 LYS HA A 155 VAL HGy% 1.0 1.8 5.50 2752 1944 A 155 VAL HA A 160 LYS HDx 1.0 1.8 4.95 2753 1944 A 155 VAL HA A 160 LYS HDy 1.0 1.8 4.95 2754 1945 A 160 LYS HA A 155 VAL HGy% 1.0 1.8 4.84 2755 1945 A 155 VAL HGx% A 160 LYS HA 1.0 1.8 4.84 2756 1946 A 155 VAL HGx% A 160 LYS HBx 1.0 1.8 4.99 2757 1946 A 155 VAL HGy% A 160 LYS HBx 1.0 1.8 4.99 2758 1946 A 160 LYS HBy A 155 VAL HGy% 1.0 1.8 4.99 2759 1946 A 155 VAL HGx% A 160 LYS HBy 1.0 1.8 4.99 2760 1947 A 155 VAL HGx% A 160 LYS HEy 1.0 1.8 3.77 2761 1947 A 155 VAL HGy% A 160 LYS HEy 1.0 1.8 3.77 2762 1947 A 160 LYS HEx A 155 VAL HGy% 1.0 1.8 3.77 2763 1947 A 155 VAL HGx% A 160 LYS HEx 1.0 1.8 3.77 2764 1948 A 159 ALA H A 160 LYS H 1.0 1.8 4.39 2765 1949 A 159 ALA HA A 160 LYS H 1.0 1.8 2.86 2766 1950 A 159 ALA HB% A 160 LYS H 1.0 1.8 3.48 2767 1951 A 159 ALA HB% A 160 LYS HA 1.0 1.8 5.10 2768 1952 A 159 ALA HB% A 160 LYS HGy 1.0 1.8 5.24 2769 1953 A 159 ALA HB% A 160 LYS HGx 1.0 1.8 5.50 2770 1954 A 159 ALA HA A 160 LYS HGy 1.0 1.8 4.56 2771 1955 A 159 ALA HA A 160 LYS HGx 1.0 1.8 4.96 2772 1956 A 160 LYS H A 160 LYS HEx 1.0 1.8 5.42 2773 1957 A 160 LYS H A 160 LYS HGy 1.0 1.8 3.78 2774 1958 A 160 LYS H A 160 LYS HGx 1.0 1.8 4.24 2775 1959 A 160 LYS H A 160 LYS HEy 1.0 1.8 5.42 2776 1960 A 160 LYS H A 160 LYS HBx 1.0 1.8 3.53 2777 1960 A 160 LYS H A 160 LYS HBy 1.0 1.8 3.53 2778 1961 A 160 LYS H A 160 LYS HEy 1.0 1.8 4.56 2779 1961 A 160 LYS H A 160 LYS HEx 1.0 1.8 4.56 2780 1962 A 160 LYS HBx A 160 LYS HEy 1.0 1.8 3.58 2781 1962 A 160 LYS HBy A 160 LYS HEy 1.0 1.8 3.58 2782 1962 A 160 LYS HEx A 160 LYS HBx 1.0 1.8 3.58 2783 1962 A 160 LYS HBy A 160 LYS HEx 1.0 1.8 3.58 2784 1963 A 114 VAL HGx% A 161 PHE HDy 1.0 1.8 4.51 2785 1964 A 114 VAL HGx% A 161 PHE HZ 1.0 1.8 5.27 2786 1965 A 114 VAL HGx% A 161 PHE HEy 1.0 1.8 3.65 2787 1966 A 114 VAL HGy% A 161 PHE HEy 1.0 1.8 4.11 2788 1967 A 114 VAL HB A 161 PHE HEy 1.0 1.8 3.75 2789 1968 A 124 ALA HB% A 161 PHE HDx 1.0 1.8 3.42 2790 1969 A 124 ALA HB% A 161 PHE HBy 1.0 1.8 4.57 2791 1969 A 124 ALA HB% A 161 PHE HBx 1.0 1.8 4.57 2792 1970 A 150 ALA HB% A 161 PHE HEy 1.0 1.8 4.07 2793 1971 A 151 ASN HA A 161 PHE HEy 1.0 1.8 4.87 2794 1972 A 152 ALA H A 161 PHE HEy 1.0 1.8 3.82 2795 1973 A 152 ALA HB% A 161 PHE HA 1.0 1.8 3.71 2796 1974 A 152 ALA HA A 161 PHE HDy 1.0 1.8 2.97 2797 1975 A 152 ALA HA A 161 PHE HEy 1.0 1.8 3.41 2798 1976 A 152 ALA HA A 161 PHE HA 1.0 1.8 2.79 2799 1977 A 152 ALA HB% A 161 PHE HEy 1.0 1.8 4.09 2800 1978 A 152 ALA HB% A 161 PHE HDy 1.0 1.8 4.09 2801 1979 A 153 GLU H A 161 PHE HA 1.0 1.8 3.63 2802 1980 A 160 LYS H A 161 PHE H 1.0 1.8 4.72 2803 1981 A 160 LYS H A 161 PHE HA 1.0 1.8 5.50 2804 1982 A 160 LYS HBy A 161 PHE H 1.0 1.8 3.56 2805 1983 A 161 PHE H A 160 LYS HBx 1.0 1.8 3.56 2806 1984 A 160 LYS HA A 161 PHE H 1.0 1.8 2.44 2807 1985 A 161 PHE H A 160 LYS HBx 1.0 1.8 2.98 2808 1985 A 160 LYS HBy A 161 PHE H 1.0 1.8 2.98 2809 1986 A 161 PHE HDy A 161 PHE HA 1.0 1.8 2.93 2810 1987 A 161 PHE HEy A 161 PHE HA 1.0 1.8 4.40 2811 1988 A 161 PHE H A 161 PHE HBy 1.0 1.8 2.69 2812 1988 A 161 PHE HBx A 161 PHE H 1.0 1.8 2.69 2813 1989 A 114 VAL HGy% A 162 ASP H 1.0 1.8 5.50 2814 1990 A 114 VAL HGx% A 162 ASP H 1.0 1.8 5.50 2815 1991 A 151 ASN HD2x A 162 ASP H 1.0 1.8 4.09 2816 1992 A 151 ASN HD2y A 162 ASP H 1.0 1.8 3.55 2817 1993 A 151 ASN H A 162 ASP H 1.0 1.8 3.89 2818 1994 A 151 ASN HBy A 162 ASP HBy 1.0 1.8 5.18 2819 1994 A 151 ASN HBy A 162 ASP HBx 1.0 1.8 5.18 2820 1995 A 151 ASN HD2x A 162 ASP HBy 1.0 1.8 3.84 2821 1995 A 151 ASN HD2x A 162 ASP HBx 1.0 1.8 3.84 2822 1996 A 151 ASN HD2y A 162 ASP HBy 1.0 1.8 4.27 2823 1996 A 151 ASN HD2y A 162 ASP HBx 1.0 1.8 4.27 2824 1997 A 152 ALA HA A 162 ASP H 1.0 1.8 3.33 2825 1998 A 152 ALA HB% A 162 ASP H 1.0 1.8 4.78 2826 1999 A 153 GLU H A 162 ASP H 1.0 1.8 4.83 2827 2000 A 161 PHE HA A 162 ASP H 1.0 1.8 2.40 2828 2001 A 161 PHE HDy A 162 ASP H 1.0 1.8 3.15 2829 2002 A 162 ASP HA A 162 ASP HBy 1.0 1.8 2.56 2830 2002 A 162 ASP HBx A 162 ASP HA 1.0 1.8 2.56 2831 2003 A 149 HIS H A 163 MET HA 1.0 1.8 5.26 2832 2004 A 150 ALA HA A 163 MET HA 1.0 1.8 2.47 2833 2005 A 150 ALA HB% A 163 MET HGx 1.0 1.8 4.32 2834 2006 A 150 ALA HB% A 163 MET HGy 1.0 1.8 4.32 2835 2007 A 150 ALA HB% A 163 MET HGx 1.0 1.8 3.67 2836 2007 A 150 ALA HB% A 163 MET HGy 1.0 1.8 3.67 2837 2008 A 151 ASN H A 163 MET HA 1.0 1.8 3.22 2838 2009 A 151 ASN HBx A 163 MET HGx 1.0 1.8 5.34 2839 2009 A 151 ASN HBx A 163 MET HGy 1.0 1.8 5.34 2840 2010 A 161 PHE HEy A 163 MET HGx 1.0 1.8 4.90 2841 2010 A 161 PHE HEy A 163 MET HGy 1.0 1.8 4.90 2842 2011 A 161 PHE HDy A 163 MET HGx 1.0 1.8 5.03 2843 2011 A 161 PHE HDy A 163 MET HGy 1.0 1.8 5.03 2844 2012 A 162 ASP H A 163 MET H 1.0 1.8 4.46 2845 2013 A 162 ASP HA A 163 MET H 1.0 1.8 2.40 2846 2014 A 163 MET HGy A 163 MET H 1.0 1.8 3.35 2847 2015 A 163 MET H A 163 MET HGx 1.0 1.8 3.35 2848 2016 A 163 MET H A 163 MET HGx 1.0 1.8 2.77 2849 2016 A 163 MET HGy A 163 MET H 1.0 1.8 2.77 2850 2017 A 163 MET HA A 163 MET HGx 1.0 1.8 3.11 2851 2017 A 163 MET HA A 163 MET HGy 1.0 1.8 3.11 2852 2018 A 148 VAL H A 164 LEU H 1.0 1.8 4.47 2853 2019 A 148 VAL HB A 164 LEU H 1.0 1.8 4.69 2854 2020 A 148 VAL HB A 164 LEU HG 1.0 1.8 5.38 2855 2021 A 148 VAL HGy% A 164 LEU HBy 1.0 1.8 4.76 2856 2022 A 148 VAL HGy% A 164 LEU HA 1.0 1.8 5.26 2857 2023 A 148 VAL HA A 164 LEU HDx% 1.0 1.8 5.44 2858 2023 A 148 VAL HA A 164 LEU HDy% 1.0 1.8 5.44 2859 2024 A 148 VAL HB A 164 LEU HDx% 1.0 1.8 4.02 2860 2024 A 148 VAL HB A 164 LEU HDy% 1.0 1.8 4.02 2861 2025 A 149 HIS H A 164 LEU HBy 1.0 1.8 3.53 2862 2026 A 149 HIS H A 164 LEU H 1.0 1.8 3.30 2863 2027 A 149 HIS HD2 A 164 LEU H 1.0 1.8 4.36 2864 2028 A 149 HIS HD2 A 164 LEU HDx% 1.0 1.8 5.11 2865 2028 A 149 HIS HD2 A 164 LEU HDy% 1.0 1.8 5.11 2866 2029 A 150 ALA HA A 164 LEU H 1.0 1.8 3.56 2867 2030 A 150 ALA HB% A 164 LEU H 1.0 1.8 4.64 2868 2031 A 163 MET HGy A 164 LEU H 1.0 1.8 4.95 2869 2032 A 164 LEU H A 163 MET HGx 1.0 1.8 4.95 2870 2033 A 163 MET HA A 164 LEU H 1.0 1.8 2.55 2871 2034 A 164 LEU H A 163 MET HBy 1.0 1.8 3.36 2872 2034 A 164 LEU H A 163 MET HBx 1.0 1.8 3.36 2873 2035 A 164 LEU H A 164 LEU HBy 1.0 1.8 3.31 2874 2036 A 164 LEU HA A 164 LEU HDx% 1.0 1.8 4.45 2875 2036 A 164 LEU HA A 164 LEU HDy% 1.0 1.8 4.45 2876 2037 A 122 GLN HE2x A 165 LEU HDy% 1.0 1.8 5.53 2877 2037 A 122 GLN HE2x A 165 LEU HDx% 1.0 1.8 5.53 2878 2038 A 125 ALA HB% A 165 LEU HG 1.0 1.8 4.71 2879 2039 A 125 ALA HB% A 165 LEU HDx% 1.0 1.8 3.43 2880 2040 A 125 ALA HB% A 165 LEU HDy% 1.0 1.8 3.43 2881 2041 A 125 ALA HA A 165 LEU HDy% 1.0 1.8 3.56 2882 2041 A 125 ALA HA A 165 LEU HDx% 1.0 1.8 3.56 2883 2042 A 125 ALA HB% A 165 LEU HDy% 1.0 1.8 2.95 2884 2042 A 125 ALA HB% A 165 LEU HDx% 1.0 1.8 2.95 2885 2043 A 129 ILE HD1% A 165 LEU HG 1.0 1.8 5.10 2886 2044 A 144 LEU HG A 165 LEU HDy% 1.0 1.8 4.35 2887 2044 A 144 LEU HG A 165 LEU HDx% 1.0 1.8 4.35 2888 2045 A 165 LEU HA A 144 LEU HDy% 1.0 1.8 5.32 2889 2045 A 144 LEU HDx% A 165 LEU HA 1.0 1.8 5.32 2890 2046 A 165 LEU HBx A 144 LEU HDy% 1.0 1.8 4.22 2891 2046 A 144 LEU HDx% A 165 LEU HBx 1.0 1.8 4.22 2892 2047 A 144 LEU HDy% A 165 LEU HDy% 1.0 1.8 3.74 2893 2047 A 144 LEU HDx% A 165 LEU HDy% 1.0 1.8 3.74 2894 2047 A 165 LEU HDx% A 144 LEU HDy% 1.0 1.8 3.74 2895 2047 A 144 LEU HDx% A 165 LEU HDx% 1.0 1.8 3.74 2896 2048 A 145 SER H A 165 LEU HDy% 1.0 1.8 4.77 2897 2048 A 145 SER H A 165 LEU HDx% 1.0 1.8 4.77 2898 2049 A 146 GLU H A 165 LEU HA 1.0 1.8 5.14 2899 2050 A 147 VAL HA A 165 LEU HA 1.0 1.8 4.08 2900 2051 A 147 VAL HA A 165 LEU HDx% 1.0 1.8 4.71 2901 2052 A 147 VAL HA A 165 LEU HBy 1.0 1.8 3.96 2902 2053 A 147 VAL HA A 165 LEU HG 1.0 1.8 5.60 2903 2054 A 147 VAL HA A 165 LEU HDy% 1.0 1.8 4.33 2904 2055 A 165 LEU HBy A 147 VAL HGy% 1.0 1.8 4.04 2905 2056 A 147 VAL HGx% A 165 LEU HBy 1.0 1.8 4.86 2906 2057 A 147 VAL H A 165 LEU HDy% 1.0 1.8 5.42 2907 2057 A 147 VAL H A 165 LEU HDx% 1.0 1.8 5.42 2908 2058 A 147 VAL HA A 165 LEU HDy% 1.0 1.8 3.61 2909 2058 A 147 VAL HA A 165 LEU HDx% 1.0 1.8 3.61 2910 2059 A 147 VAL HB A 165 LEU HDy% 1.0 1.8 4.71 2911 2059 A 147 VAL HB A 165 LEU HDx% 1.0 1.8 4.71 2912 2060 A 165 LEU H A 147 VAL HGy% 1.0 1.8 5.44 2913 2060 A 147 VAL HGx% A 165 LEU H 1.0 1.8 5.44 2914 2061 A 165 LEU HA A 147 VAL HGy% 1.0 1.8 4.38 2915 2061 A 147 VAL HGx% A 165 LEU HA 1.0 1.8 4.38 2916 2062 A 165 LEU HBy A 147 VAL HGy% 1.0 1.8 3.78 2917 2062 A 147 VAL HGx% A 165 LEU HBy 1.0 1.8 3.78 2918 2063 A 148 VAL H A 165 LEU HBy 1.0 1.8 4.75 2919 2064 A 148 VAL H A 165 LEU HA 1.0 1.8 2.79 2920 2065 A 148 VAL HGy% A 165 LEU HA 1.0 1.8 4.90 2921 2066 A 148 VAL H A 165 LEU HDy% 1.0 1.8 5.44 2922 2066 A 148 VAL H A 165 LEU HDx% 1.0 1.8 5.44 2923 2067 A 149 HIS H A 165 LEU HA 1.0 1.8 4.45 2924 2068 A 164 LEU HA A 165 LEU H 1.0 1.8 2.40 2925 2069 A 164 LEU H A 165 LEU H 1.0 1.8 4.31 2926 2070 A 165 LEU H A 164 LEU HDx% 1.0 1.8 2.99 2927 2070 A 164 LEU HDy% A 165 LEU H 1.0 1.8 2.99 2928 2071 A 165 LEU HA A 164 LEU HDx% 1.0 1.8 4.23 2929 2071 A 164 LEU HDy% A 165 LEU HA 1.0 1.8 4.23 2930 2072 A 165 LEU HG A 164 LEU HDx% 1.0 1.8 5.11 2931 2072 A 164 LEU HDy% A 165 LEU HG 1.0 1.8 5.11 2932 2073 A 165 LEU HDx% A 165 LEU HBy 1.0 1.8 4.17 2933 2074 A 165 LEU HBy A 165 LEU HDy% 1.0 1.8 4.17 2934 2075 A 165 LEU HDx% A 165 LEU HBx 1.0 1.8 4.24 2935 2076 A 165 LEU HDx% A 165 LEU HA 1.0 1.8 5.43 2936 2077 A 165 LEU HBx A 165 LEU HDy% 1.0 1.8 4.24 2937 2078 A 165 LEU HA A 165 LEU HDy% 1.0 1.8 5.43 2938 2079 A 165 LEU HA A 165 LEU HDy% 1.0 1.8 4.18 2939 2079 A 165 LEU HDx% A 165 LEU HA 1.0 1.8 4.18 2940 2080 A 145 SER HBx A 166 LYS H 1.0 1.8 4.34 2941 2081 A 145 SER HBx A 166 LYS HBx 1.0 1.8 4.58 2942 2082 A 145 SER HBx A 166 LYS HGx 1.0 1.8 5.03 2943 2082 A 145 SER HBx A 166 LYS HGy 1.0 1.8 5.03 2944 2083 A 146 GLU H A 166 LYS H 1.0 1.8 3.06 2945 2084 A 146 GLU HA A 166 LYS H 1.0 1.8 5.50 2946 2085 A 146 GLU HGx A 166 LYS H 1.0 1.8 4.45 2947 2086 A 146 GLU HGx A 166 LYS HDx 1.0 1.8 4.07 2948 2086 A 146 GLU HGx A 166 LYS HDy 1.0 1.8 4.07 2949 2087 A 165 LEU HA A 166 LYS H 1.0 1.8 2.55 2950 2088 A 165 LEU HBx A 166 LYS H 1.0 1.8 3.46 2951 2089 A 166 LYS H A 166 LYS HBx 1.0 1.8 2.97 2952 2090 A 166 LYS H A 166 LYS HBy 1.0 1.8 2.88 2953 2091 A 166 LYS HA A 166 LYS HGx 1.0 1.8 3.74 2954 2091 A 166 LYS HGy A 166 LYS HA 1.0 1.8 3.74 2955 2092 A 166 LYS HBx A 166 LYS HEx 1.0 1.8 4.18 2956 2092 A 166 LYS HBx A 166 LYS HEy 1.0 1.8 4.18 2957 2093 A 166 LYS HEy A 166 LYS HGx 1.0 1.8 2.97 2958 2093 A 166 LYS HEx A 166 LYS HGx 1.0 1.8 2.97 2959 2093 A 166 LYS HGy A 166 LYS HEx 1.0 1.8 2.97 2960 2093 A 166 LYS HGy A 166 LYS HEy 1.0 1.8 2.97 2961 2094 A 129 ILE HG2% A 167 VAL HA 1.0 1.8 5.50 2962 2095 A 129 ILE HG2% A 167 VAL HB 1.0 1.8 5.08 2963 2096 A 129 ILE HD1% A 167 VAL HA 1.0 1.8 4.79 2964 2097 A 129 ILE HD1% A 167 VAL HB 1.0 1.8 4.58 2965 2098 A 129 ILE HG2% A 167 VAL HGy% 1.0 1.8 3.23 2966 2098 A 129 ILE HG2% A 167 VAL HGx% 1.0 1.8 3.23 2967 2099 A 129 ILE HD1% A 167 VAL HGy% 1.0 1.8 3.63 2968 2099 A 129 ILE HD1% A 167 VAL HGx% 1.0 1.8 3.63 2969 2100 A 142 TYR HBx A 167 VAL HB 1.0 1.8 4.94 2970 2101 A 142 TYR HEx A 167 VAL HGx% 1.0 1.8 3.83 2971 2102 A 142 TYR HEx A 167 VAL HGy% 1.0 1.8 3.83 2972 2103 A 142 TYR HEx A 167 VAL HB 1.0 1.8 3.91 2973 2104 A 142 TYR HDx A 167 VAL HB 1.0 1.8 4.46 2974 2105 A 142 TYR HBy A 167 VAL HGy% 1.0 1.8 5.18 2975 2105 A 142 TYR HBy A 167 VAL HGx% 1.0 1.8 5.18 2976 2106 A 142 TYR HDx A 167 VAL HGy% 1.0 1.8 3.14 2977 2106 A 142 TYR HDx A 167 VAL HGx% 1.0 1.8 3.14 2978 2107 A 143 GLU H A 167 VAL HGy% 1.0 1.8 4.64 2979 2107 A 143 GLU H A 167 VAL HGx% 1.0 1.8 4.64 2980 2108 A 144 LEU HA A 167 VAL HA 1.0 1.8 4.96 2981 2109 A 167 VAL HA A 144 LEU HDy% 1.0 1.8 5.09 2982 2109 A 144 LEU HDx% A 167 VAL HA 1.0 1.8 5.09 2983 2110 A 145 SER HBy A 167 VAL HA 1.0 1.8 3.60 2984 2111 A 145 SER HBx A 167 VAL HA 1.0 1.8 3.59 2985 2112 A 145 SER HA A 167 VAL HA 1.0 1.8 5.02 2986 2113 A 145 SER H A 167 VAL HGy% 1.0 1.8 4.03 2987 2113 A 145 SER H A 167 VAL HGx% 1.0 1.8 4.03 2988 2114 A 146 GLU H A 167 VAL HA 1.0 1.8 5.37 2989 2115 A 166 LYS HA A 167 VAL H 1.0 1.8 2.40 2990 2116 A 166 LYS HA A 167 VAL HGy% 1.0 1.8 5.28 2991 2116 A 166 LYS HA A 167 VAL HGx% 1.0 1.8 5.28 2992 2117 A 167 VAL H A 166 LYS HGx 1.0 1.8 2.56 2993 2117 A 166 LYS HGy A 167 VAL H 1.0 1.8 2.56 2994 2118 A 167 VAL HA A 166 LYS HGx 1.0 1.8 5.17 2995 2118 A 166 LYS HGy A 167 VAL HA 1.0 1.8 5.17 2996 2119 A 167 VAL H A 167 VAL HGy% 1.0 1.8 2.40 2997 2119 A 167 VAL HGx% A 167 VAL H 1.0 1.8 2.40 2998 2120 A 129 ILE HD1% A 168 LYS H 1.0 1.8 5.50 2999 2121 A 142 TYR HBx A 168 LYS H 1.0 1.8 4.43 3000 2122 A 145 SER HBy A 168 LYS H 1.0 1.8 3.51 3001 2123 A 145 SER HBy A 168 LYS HDy 1.0 1.8 3.51 3002 2124 A 145 SER HBx A 168 LYS HDy 1.0 1.8 3.43 3003 2125 A 145 SER HBy A 168 LYS HGy 1.0 1.8 5.16 3004 2126 A 145 SER HBy A 168 LYS HEx 1.0 1.8 4.66 3005 2126 A 145 SER HBy A 168 LYS HEy 1.0 1.8 4.66 3006 2127 A 145 SER HBx A 168 LYS HEx 1.0 1.8 3.86 3007 2127 A 145 SER HBx A 168 LYS HEy 1.0 1.8 3.86 3008 2128 A 166 LYS HBx A 168 LYS HDy 1.0 1.8 4.56 3009 2129 A 166 LYS HBx A 168 LYS HEx 1.0 1.8 4.79 3010 2129 A 166 LYS HBx A 168 LYS HEy 1.0 1.8 4.79 3011 2130 A 167 VAL HB A 168 LYS H 1.0 1.8 3.81 3012 2131 A 167 VAL HB A 168 LYS HDy 1.0 1.8 5.23 3013 2132 A 167 VAL HA A 168 LYS HEx 1.0 1.8 5.30 3014 2132 A 167 VAL HA A 168 LYS HEy 1.0 1.8 5.30 3015 2133 A 168 LYS H A 168 LYS HBx 1.0 1.8 2.51 3016 2134 A 168 LYS H A 168 LYS HDy 1.0 1.8 4.78 3017 2135 A 168 LYS HA A 168 LYS HDx 1.0 1.8 4.20 3018 2136 A 168 LYS HDy A 168 LYS HA 1.0 1.8 4.82 3019 2137 A 168 LYS HGy A 168 LYS HEx 1.0 1.8 3.41 3020 2137 A 168 LYS HGy A 168 LYS HEy 1.0 1.8 3.41 3021 2138 A 168 LYS HGx A 169 ARG H 1.0 1.8 3.71 3022 2139 A 168 LYS HA A 169 ARG H 1.0 1.8 2.52 3023 2140 A 169 ARG H A 168 LYS HBy 1.0 1.8 3.04 3024 2141 A 168 LYS HA A 169 ARG HA 1.0 1.8 4.70 3025 2142 A 168 LYS HDx A 169 ARG H 1.0 1.8 4.88 3026 2143 A 168 LYS HDy A 169 ARG H 1.0 1.8 5.50 3027 2144 A 169 ARG H A 169 ARG HBy 1.0 1.8 3.54 3028 2145 A 169 ARG H A 170 GLY H 1.0 1.8 4.28 3029 2146 A 169 ARG HBy A 170 GLY H 1.0 1.8 4.64 3030 2147 A 169 ARG H A 171 GLY HAy 1.0 1.8 5.34 3031 2147 A 169 ARG H A 171 GLY HAx 1.0 1.8 5.34 3032 2148 A 170 GLY H A 171 GLY H 1.0 1.8 3.47 3033 2149 A 167 VAL HB A 172 LYS HEy 1.0 1.8 5.04 3034 2150 A 167 VAL HB A 172 LYS HEx 1.0 1.8 4.70 3035 2151 A 167 VAL H A 172 LYS HDx 1.0 1.8 5.50 3036 2152 A 172 LYS HEy A 167 VAL HGy% 1.0 1.8 5.44 3037 2152 A 167 VAL HGx% A 172 LYS HEy 1.0 1.8 5.44 3038 2153 A 172 LYS HEx A 167 VAL HGy% 1.0 1.8 3.95 3039 2153 A 167 VAL HGx% A 172 LYS HEx 1.0 1.8 3.95 3040 2154 A 168 LYS HA A 172 LYS H 1.0 1.8 4.34 3041 2155 A 168 LYS HA A 172 LYS HGx 1.0 1.8 5.30 3042 2156 A 168 LYS HA A 172 LYS HEy 1.0 1.8 5.10 3043 2157 A 168 LYS H A 172 LYS HEy 1.0 1.8 5.50 3044 2158 A 168 LYS HBy A 172 LYS H 1.0 1.8 5.50 3045 2159 A 169 ARG H A 172 LYS HBy 1.0 1.8 4.58 3046 2160 A 169 ARG H A 172 LYS HEy 1.0 1.8 4.71 3047 2161 A 169 ARG H A 172 LYS HGy 1.0 1.8 3.54 3048 2162 A 172 LYS H A 169 ARG HBx 1.0 1.8 4.31 3049 2163 A 169 ARG H A 172 LYS H 1.0 1.8 3.21 3050 2164 A 169 ARG HA A 172 LYS HEy 1.0 1.8 5.50 3051 2165 A 169 ARG H A 172 LYS HBx 1.0 1.8 4.80 3052 2166 A 169 ARG HBy A 172 LYS HGy 1.0 1.8 4.23 3053 2167 A 172 LYS HGy A 169 ARG HBx 1.0 1.8 4.08 3054 2168 A 172 LYS HDx A 169 ARG HBx 1.0 1.8 5.03 3055 2169 A 169 ARG HBx A 172 LYS HDy 1.0 1.8 5.23 3056 2170 A 169 ARG HA A 172 LYS HGx 1.0 1.8 4.49 3057 2171 A 169 ARG H A 172 LYS HGx 1.0 1.8 4.33 3058 2172 A 170 GLY H A 172 LYS HGy 1.0 1.8 5.11 3059 2173 A 171 GLY H A 172 LYS H 1.0 1.8 3.42 3060 2174 A 172 LYS HA A 171 GLY HAy 1.0 1.8 5.34 3061 2174 A 171 GLY HAx A 172 LYS HA 1.0 1.8 5.34 3062 2175 A 172 LYS HDx A 172 LYS H 1.0 1.8 4.67 3063 2176 A 172 LYS H A 172 LYS HBx 1.0 1.8 2.75 3064 2177 A 172 LYS H A 172 LYS HGx 1.0 1.8 3.01 3065 2178 A 172 LYS H A 172 LYS HGy 1.0 1.8 4.63 3066 2179 A 172 LYS HEx A 172 LYS HDx 1.0 1.8 2.56 3067 2180 A 172 LYS HEx A 172 LYS HGx 1.0 1.8 3.47 3068 2181 A 172 LYS HEy A 172 LYS H 1.0 1.8 5.41 3069 2182 A 172 LYS H A 172 LYS HBy 1.0 1.8 4.07 3070 2183 A 166 LYS HGx A 173 GLU HBy 1.0 1.8 4.63 3071 2183 A 166 LYS HGy A 173 GLU HBy 1.0 1.8 4.63 3072 2183 A 173 GLU HBx A 166 LYS HGx 1.0 1.8 4.63 3073 2183 A 166 LYS HGy A 173 GLU HBx 1.0 1.8 4.63 3074 2184 A 173 GLU H A 166 LYS HDx 1.0 1.8 5.34 3075 2184 A 166 LYS HDy A 173 GLU H 1.0 1.8 5.34 3076 2185 A 173 GLU HA A 166 LYS HDx 1.0 1.8 4.27 3077 2185 A 166 LYS HDy A 173 GLU HA 1.0 1.8 4.27 3078 2186 A 166 LYS HDy A 173 GLU HBy 1.0 1.8 4.02 3079 2186 A 166 LYS HDx A 173 GLU HBy 1.0 1.8 4.02 3080 2186 A 173 GLU HBx A 166 LYS HDx 1.0 1.8 4.02 3081 2186 A 166 LYS HDy A 173 GLU HBx 1.0 1.8 4.02 3082 2187 A 166 LYS HDy A 173 GLU HGy 1.0 1.8 4.18 3083 2187 A 166 LYS HDx A 173 GLU HGy 1.0 1.8 4.18 3084 2187 A 173 GLU HGx A 166 LYS HDx 1.0 1.8 4.18 3085 2187 A 166 LYS HDy A 173 GLU HGx 1.0 1.8 4.18 3086 2188 A 166 LYS HEy A 173 GLU HBy 1.0 1.8 3.86 3087 2188 A 166 LYS HEx A 173 GLU HBy 1.0 1.8 3.86 3088 2188 A 173 GLU HBx A 166 LYS HEx 1.0 1.8 3.86 3089 2188 A 166 LYS HEy A 173 GLU HBx 1.0 1.8 3.86 3090 2189 A 168 LYS HDx A 173 GLU HBx 1.0 1.8 4.19 3091 2190 A 168 LYS HDx A 173 GLU HBy 1.0 1.8 4.19 3092 2191 A 168 LYS HGy A 173 GLU HBy 1.0 1.8 5.34 3093 2191 A 168 LYS HGy A 173 GLU HBx 1.0 1.8 5.34 3094 2192 A 168 LYS HGx A 173 GLU HBy 1.0 1.8 4.80 3095 2192 A 168 LYS HGx A 173 GLU HBx 1.0 1.8 4.80 3096 2193 A 168 LYS HDx A 173 GLU HBy 1.0 1.8 3.62 3097 2193 A 168 LYS HDx A 173 GLU HBx 1.0 1.8 3.62 3098 2194 A 173 GLU HA A 168 LYS HEx 1.0 1.8 4.73 3099 2194 A 168 LYS HEy A 173 GLU HA 1.0 1.8 4.73 3100 2195 A 168 LYS HEy A 173 GLU HBy 1.0 1.8 4.50 3101 2195 A 168 LYS HEx A 173 GLU HBy 1.0 1.8 4.50 3102 2195 A 173 GLU HBx A 168 LYS HEx 1.0 1.8 4.50 3103 2195 A 168 LYS HEy A 173 GLU HBx 1.0 1.8 4.50 3104 2196 A 172 LYS HEy A 173 GLU H 1.0 1.8 5.30 3105 2197 A 172 LYS HGy A 173 GLU H 1.0 1.8 4.89 3106 2198 A 172 LYS HA A 173 GLU H 1.0 1.8 2.70 3107 2199 A 172 LYS HBx A 173 GLU H 1.0 1.8 3.79 3108 2200 A 172 LYS HDx A 173 GLU H 1.0 1.8 3.83 3109 2201 A 172 LYS H A 173 GLU H 1.0 1.8 4.61 3110 2202 A 172 LYS HGx A 173 GLU H 1.0 1.8 3.55 3111 2203 A 172 LYS HDx A 173 GLU HA 1.0 1.8 5.34 3112 2204 A 172 LYS HA A 173 GLU HA 1.0 1.8 5.50 3113 2205 A 172 LYS HBy A 173 GLU H 1.0 1.8 4.24 3114 2206 A 172 LYS HDx A 173 GLU HBx 1.0 1.8 5.50 3115 2207 A 172 LYS HDx A 173 GLU HBy 1.0 1.8 5.50 3116 2208 A 172 LYS HGy A 173 GLU HA 1.0 1.8 5.34 3117 2209 A 172 LYS HGx A 173 GLU HBy 1.0 1.8 5.34 3118 2209 A 172 LYS HGx A 173 GLU HBx 1.0 1.8 5.34 3119 2210 A 173 GLU H A 173 GLU HBy 1.0 1.8 3.44 3120 2210 A 173 GLU HBx A 173 GLU H 1.0 1.8 3.44 3121 2211 A 173 GLU H A 173 GLU HGy 1.0 1.8 4.51 3122 2211 A 173 GLU H A 173 GLU HGx 1.0 1.8 4.51 3123 2212 A 174 GLU HA A 166 LYS HEx 1.0 1.8 5.50 3124 2213 A 166 LYS HEy A 174 GLU HA 1.0 1.8 5.50 3125 2214 A 174 GLU H A 166 LYS HGx 1.0 1.8 2.73 3126 2214 A 166 LYS HGy A 174 GLU H 1.0 1.8 2.73 3127 2215 A 174 GLU HA A 166 LYS HGx 1.0 1.8 4.95 3128 2215 A 166 LYS HGy A 174 GLU HA 1.0 1.8 4.95 3129 2216 A 174 GLU H A 166 LYS HDx 1.0 1.8 3.41 3130 2216 A 166 LYS HDy A 174 GLU H 1.0 1.8 3.41 3131 2217 A 167 VAL H A 174 GLU H 1.0 1.8 3.34 3132 2218 A 174 GLU H A 167 VAL HGy% 1.0 1.8 4.06 3133 2218 A 167 VAL HGx% A 174 GLU H 1.0 1.8 4.06 3134 2219 A 168 LYS HDx A 174 GLU H 1.0 1.8 5.08 3135 2220 A 172 LYS HDx A 174 GLU H 1.0 1.8 3.66 3136 2221 A 172 LYS HEy A 174 GLU H 1.0 1.8 5.50 3137 2222 A 172 LYS HBy A 174 GLU HGx 1.0 1.8 3.79 3138 2222 A 172 LYS HBy A 174 GLU HGy 1.0 1.8 3.79 3139 2223 A 172 LYS HBx A 174 GLU HGx 1.0 1.8 5.28 3140 2223 A 172 LYS HBx A 174 GLU HGy 1.0 1.8 5.28 3141 2224 A 172 LYS HDx A 174 GLU HGx 1.0 1.8 4.36 3142 2224 A 172 LYS HDx A 174 GLU HGy 1.0 1.8 4.36 3143 2225 A 172 LYS HDy A 174 GLU HGx 1.0 1.8 5.00 3144 2225 A 172 LYS HDy A 174 GLU HGy 1.0 1.8 5.00 3145 2226 A 172 LYS HEy A 174 GLU HGx 1.0 1.8 5.33 3146 2226 A 172 LYS HEy A 174 GLU HGy 1.0 1.8 5.33 3147 2227 A 173 GLU HA A 174 GLU H 1.0 1.8 2.40 3148 2228 A 173 GLU H A 174 GLU H 1.0 1.8 4.05 3149 2229 A 173 GLU HA A 174 GLU HA 1.0 1.8 5.50 3150 2230 A 173 GLU H A 174 GLU HGx 1.0 1.8 3.48 3151 2230 A 173 GLU H A 174 GLU HGy 1.0 1.8 3.48 3152 2231 A 173 GLU HA A 174 GLU HGx 1.0 1.8 5.34 3153 2231 A 173 GLU HA A 174 GLU HGy 1.0 1.8 5.34 3154 2232 A 174 GLU H A 173 GLU HGy 1.0 1.8 4.86 3155 2232 A 173 GLU HGx A 174 GLU H 1.0 1.8 4.86 3156 2233 A 148 VAL HGy% A 175 LYS HGx 1.0 1.8 3.99 3157 2234 A 148 VAL HA A 175 LYS HDx 1.0 1.8 5.34 3158 2234 A 148 VAL HA A 175 LYS HDy 1.0 1.8 5.34 3159 2235 A 148 VAL HGx% A 175 LYS HEx 1.0 1.8 5.34 3160 2235 A 148 VAL HGx% A 175 LYS HEy 1.0 1.8 5.34 3161 2236 A 148 VAL HGy% A 175 LYS HDx 1.0 1.8 3.35 3162 2236 A 148 VAL HGy% A 175 LYS HDy 1.0 1.8 3.35 3163 2237 A 148 VAL HGy% A 175 LYS HEx 1.0 1.8 5.33 3164 2237 A 148 VAL HGy% A 175 LYS HEy 1.0 1.8 5.33 3165 2238 A 175 LYS HA A 164 LEU HDx% 1.0 1.8 4.48 3166 2238 A 164 LEU HDy% A 175 LYS HA 1.0 1.8 4.48 3167 2239 A 166 LYS HA A 175 LYS H 1.0 1.8 4.61 3168 2240 A 166 LYS HA A 175 LYS HA 1.0 1.8 2.54 3169 2241 A 166 LYS H A 175 LYS HGx 1.0 1.8 4.24 3170 2242 A 166 LYS HA A 175 LYS HGx 1.0 1.8 3.84 3171 2243 A 166 LYS H A 175 LYS HDx 1.0 1.8 5.22 3172 2243 A 166 LYS H A 175 LYS HDy 1.0 1.8 5.22 3173 2244 A 166 LYS HA A 175 LYS HEx 1.0 1.8 5.06 3174 2244 A 166 LYS HA A 175 LYS HEy 1.0 1.8 5.06 3175 2245 A 167 VAL H A 175 LYS HA 1.0 1.8 3.49 3176 2246 A 167 VAL H A 175 LYS H 1.0 1.8 5.01 3177 2247 A 174 GLU H A 175 LYS H 1.0 1.8 4.57 3178 2248 A 174 GLU HA A 175 LYS H 1.0 1.8 2.59 3179 2249 A 175 LYS H A 175 LYS HBx 1.0 1.8 3.20 3180 2250 A 175 LYS H A 175 LYS HBy 1.0 1.8 2.96 3181 2251 A 175 LYS HA A 175 LYS HBx 1.0 1.8 2.98 3182 2252 A 175 LYS HA A 175 LYS HBy 1.0 1.8 2.85 3183 2253 A 175 LYS HGx A 175 LYS HA 1.0 1.8 2.49 3184 2254 A 175 LYS H A 175 LYS HEx 1.0 1.8 4.06 3185 2254 A 175 LYS HEy A 175 LYS H 1.0 1.8 4.06 3186 2255 A 175 LYS HA A 175 LYS HEx 1.0 1.8 4.03 3187 2255 A 175 LYS HEy A 175 LYS HA 1.0 1.8 4.03 3188 2256 A 129 ILE HG2% A 176 TYR HEx 1.0 1.8 5.08 3189 2257 A 129 ILE HD1% A 176 TYR HEx 1.0 1.8 4.19 3190 2258 A 132 ILE HG2% A 176 TYR HEy 1.0 1.8 4.28 3191 2259 A 132 ILE HD1% A 176 TYR HEy 1.0 1.8 3.32 3192 2260 A 132 ILE HG1y A 176 TYR HEy 1.0 1.8 5.22 3193 2261 A 133 GLN HE2x A 176 TYR HEy 1.0 1.8 4.69 3194 2261 A 133 GLN HE2y A 176 TYR HEy 1.0 1.8 4.69 3195 2262 A 176 TYR H A 164 LEU HDx% 1.0 1.8 2.42 3196 2262 A 164 LEU HDy% A 176 TYR H 1.0 1.8 2.42 3197 2263 A 176 TYR HBy A 164 LEU HDx% 1.0 1.8 4.78 3198 2263 A 164 LEU HDy% A 176 TYR HBy 1.0 1.8 4.78 3199 2264 A 176 TYR HDx A 164 LEU HDx% 1.0 1.8 5.38 3200 2264 A 164 LEU HDy% A 176 TYR HDx 1.0 1.8 5.38 3201 2265 A 165 LEU H A 176 TYR H 1.0 1.8 3.50 3202 2266 A 176 TYR HEx A 165 LEU HDy% 1.0 1.8 4.44 3203 2267 A 165 LEU HG A 176 TYR HEx 1.0 1.8 3.41 3204 2268 A 165 LEU HDx% A 176 TYR HEx 1.0 1.8 4.44 3205 2269 A 165 LEU HBx A 176 TYR HEx 1.0 1.8 4.99 3206 2270 A 176 TYR HEx A 165 LEU HDy% 1.0 1.8 3.15 3207 2270 A 165 LEU HDx% A 176 TYR HEx 1.0 1.8 3.15 3208 2271 A 167 VAL H A 176 TYR HDx 1.0 1.8 4.06 3209 2272 A 167 VAL HA A 176 TYR HDx 1.0 1.8 5.50 3210 2273 A 167 VAL HA A 176 TYR HEx 1.0 1.8 5.50 3211 2274 A 176 TYR HBy A 167 VAL HGy% 1.0 1.8 4.91 3212 2274 A 167 VAL HGx% A 176 TYR HBy 1.0 1.8 4.91 3213 2275 A 176 TYR HBx A 167 VAL HGy% 1.0 1.8 4.11 3214 2275 A 167 VAL HGx% A 176 TYR HBx 1.0 1.8 4.11 3215 2276 A 176 TYR HDx A 167 VAL HGy% 1.0 1.8 3.57 3216 2276 A 167 VAL HGx% A 176 TYR HDx 1.0 1.8 3.57 3217 2277 A 176 TYR HEx A 167 VAL HGy% 1.0 1.8 4.11 3218 2277 A 167 VAL HGx% A 176 TYR HEx 1.0 1.8 4.11 3219 2278 A 175 LYS H A 176 TYR H 1.0 1.8 4.69 3220 2279 A 175 LYS HBx A 176 TYR H 1.0 1.8 3.24 3221 2280 A 175 LYS HGx A 176 TYR H 1.0 1.8 3.42 3222 2281 A 175 LYS HBx A 176 TYR HA 1.0 1.8 5.40 3223 2282 A 175 LYS HA A 176 TYR H 1.0 1.8 2.40 3224 2283 A 175 LYS HA A 176 TYR HDx 1.0 1.8 5.44 3225 2284 A 176 TYR H A 176 TYR HDx 1.0 1.8 3.29 3226 2285 A 176 TYR H A 176 TYR HA 1.0 1.8 2.89 3227 2286 A 176 TYR H A 176 TYR HBx 1.0 1.8 3.48 3228 2287 A 176 TYR HDx A 176 TYR HBx 1.0 1.8 3.27 3229 2288 A 176 TYR HBy A 176 TYR HDy 1.0 1.8 3.23 3230 2289 A 176 TYR HA A 176 TYR HDy 1.0 1.8 4.40 3231 2290 A 164 LEU HA A 177 LYS HDx 1.0 1.8 4.25 3232 2291 A 164 LEU HG A 177 LYS HDx 1.0 1.8 5.50 3233 2292 A 164 LEU HA A 177 LYS HEx 1.0 1.8 4.69 3234 2292 A 164 LEU HA A 177 LYS HEy 1.0 1.8 4.69 3235 2293 A 177 LYS HA A 164 LEU HDx% 1.0 1.8 4.87 3236 2293 A 164 LEU HDy% A 177 LYS HA 1.0 1.8 4.87 3237 2294 A 177 LYS HBx A 164 LEU HDx% 1.0 1.8 4.36 3238 2294 A 164 LEU HDy% A 177 LYS HBx 1.0 1.8 4.36 3239 2295 A 177 LYS HGx A 164 LEU HDx% 1.0 1.8 3.84 3240 2295 A 164 LEU HDy% A 177 LYS HGx 1.0 1.8 3.84 3241 2296 A 177 LYS HDx A 164 LEU HDx% 1.0 1.8 3.06 3242 2296 A 164 LEU HDy% A 177 LYS HDx 1.0 1.8 3.06 3243 2297 A 164 LEU HDy% A 177 LYS HEx 1.0 1.8 3.83 3244 2297 A 164 LEU HDx% A 177 LYS HEx 1.0 1.8 3.83 3245 2297 A 177 LYS HEy A 164 LEU HDx% 1.0 1.8 3.83 3246 2297 A 164 LEU HDy% A 177 LYS HEy 1.0 1.8 3.83 3247 2298 A 165 LEU H A 177 LYS HDx 1.0 1.8 5.50 3248 2299 A 176 TYR HDy A 177 LYS H 1.0 1.8 3.93 3249 2300 A 176 TYR HA A 177 LYS H 1.0 1.8 2.40 3250 2301 A 176 TYR HBy A 177 LYS H 1.0 1.8 3.12 3251 2302 A 176 TYR H A 177 LYS H 1.0 1.8 4.56 3252 2303 A 176 TYR H A 177 LYS HDx 1.0 1.8 5.21 3253 2304 A 176 TYR HBy A 177 LYS HGx 1.0 1.8 4.90 3254 2305 A 176 TYR HA A 177 LYS HGx 1.0 1.8 4.25 3255 2306 A 176 TYR HA A 177 LYS HEx 1.0 1.8 5.34 3256 2306 A 176 TYR HA A 177 LYS HEy 1.0 1.8 5.34 3257 2307 A 177 LYS HGx A 177 LYS H 1.0 1.8 2.73 3258 2308 A 177 LYS H A 177 LYS HEx 1.0 1.8 5.50 3259 2309 A 177 LYS HEy A 177 LYS H 1.0 1.8 5.50 3260 2310 A 177 LYS HDx A 177 LYS H 1.0 1.8 4.75 3261 2311 A 177 LYS H A 177 LYS HDy 1.0 1.8 5.45 3262 2312 A 177 LYS HA A 177 LYS HGx 1.0 1.8 3.56 3263 2313 A 177 LYS H A 177 LYS HEx 1.0 1.8 4.77 3264 2313 A 177 LYS HEy A 177 LYS H 1.0 1.8 4.77 3265 2314 A 177 LYS HBy A 177 LYS HEx 1.0 1.8 4.40 3266 2314 A 177 LYS HEy A 177 LYS HBy 1.0 1.8 4.40 3267 2315 A 125 ALA HA A 178 VAL HGy% 1.0 1.8 4.05 3268 2315 A 125 ALA HA A 178 VAL HGx% 1.0 1.8 4.05 3269 2316 A 125 ALA HB% A 178 VAL HGy% 1.0 1.8 4.08 3270 2316 A 125 ALA HB% A 178 VAL HGx% 1.0 1.8 4.08 3271 2317 A 128 ALA HB% A 178 VAL HB 1.0 1.8 4.88 3272 2318 A 128 ALA HB% A 178 VAL HGy% 1.0 1.8 3.65 3273 2318 A 128 ALA HB% A 178 VAL HGx% 1.0 1.8 3.65 3274 2319 A 129 ILE H A 178 VAL HGy% 1.0 1.8 5.06 3275 2319 A 129 ILE H A 178 VAL HGx% 1.0 1.8 5.06 3276 2320 A 132 ILE HD1% A 178 VAL HA 1.0 1.8 3.70 3277 2321 A 132 ILE HD1% A 178 VAL HGx% 1.0 1.8 4.65 3278 2322 A 132 ILE HD1% A 178 VAL HGy% 1.0 1.8 4.65 3279 2323 A 132 ILE HD1% A 178 VAL HGy% 1.0 1.8 3.40 3280 2323 A 132 ILE HD1% A 178 VAL HGx% 1.0 1.8 3.40 3281 2324 A 163 MET H A 178 VAL HGy% 1.0 1.8 3.64 3282 2324 A 163 MET H A 178 VAL HGx% 1.0 1.8 3.64 3283 2325 A 163 MET HGy A 178 VAL HGy% 1.0 1.8 3.81 3284 2325 A 163 MET HGx A 178 VAL HGy% 1.0 1.8 3.81 3285 2325 A 178 VAL HGx% A 163 MET HGx 1.0 1.8 3.81 3286 2325 A 163 MET HGy A 178 VAL HGx% 1.0 1.8 3.81 3287 2326 A 164 LEU H A 178 VAL HGy% 1.0 1.8 5.44 3288 2326 A 164 LEU H A 178 VAL HGx% 1.0 1.8 5.44 3289 2327 A 165 LEU HG A 178 VAL HGy% 1.0 1.8 5.44 3290 2327 A 165 LEU HG A 178 VAL HGx% 1.0 1.8 5.44 3291 2328 A 177 LYS HA A 178 VAL H 1.0 1.8 2.40 3292 2329 A 177 LYS HA A 178 VAL HA 1.0 1.8 5.30 3293 2330 A 177 LYS HA A 178 VAL HGx% 1.0 1.8 5.50 3294 2331 A 177 LYS HA A 178 VAL HGy% 1.0 1.8 5.50 3295 2332 A 177 LYS HA A 178 VAL HGy% 1.0 1.8 4.70 3296 2332 A 177 LYS HA A 178 VAL HGx% 1.0 1.8 4.70 3297 2333 A 178 VAL H A 177 LYS HEx 1.0 1.8 5.34 3298 2333 A 177 LYS HEy A 178 VAL H 1.0 1.8 5.34 3299 2334 A 178 VAL HB A 178 VAL HA 1.0 1.8 2.55 3300 2335 A 178 VAL H A 178 VAL HGy% 1.0 1.8 3.87 3301 2335 A 178 VAL HGx% A 178 VAL H 1.0 1.8 3.87 3302 2336 A 128 ALA HB% A 179 GLU H 1.0 1.8 4.90 3303 2337 A 161 PHE H A 179 GLU HA 1.0 1.8 3.98 3304 2338 A 162 ASP HA A 179 GLU HA 1.0 1.8 3.17 3305 2339 A 178 VAL H A 179 GLU H 1.0 1.8 4.66 3306 2340 A 178 VAL HGx% A 179 GLU H 1.0 1.8 4.00 3307 2341 A 178 VAL HA A 179 GLU H 1.0 1.8 2.40 3308 2342 A 178 VAL HB A 179 GLU H 1.0 1.8 4.14 3309 2343 A 179 GLU H A 178 VAL HGy% 1.0 1.8 4.00 3310 2344 A 179 GLU H A 178 VAL HGy% 1.0 1.8 3.43 3311 2344 A 178 VAL HGx% A 179 GLU H 1.0 1.8 3.43 3312 2345 A 179 GLU H A 179 GLU HGx 1.0 1.8 4.69 3313 2346 A 179 GLU HA A 179 GLU HGy 1.0 1.8 3.67 3314 2347 A 179 GLU HA A 179 GLU HBx 1.0 1.8 2.71 3315 2348 A 179 GLU HA A 179 GLU HGx 1.0 1.8 2.93 3316 2349 A 124 ALA HA A 180 VAL HGx% 1.0 1.8 3.94 3317 2350 A 124 ALA HB% A 180 VAL HGx% 1.0 1.8 3.65 3318 2351 A 125 ALA H A 180 VAL HGx% 1.0 1.8 5.14 3319 2352 A 180 VAL HGx% A 127 HIS HBy 1.0 1.8 5.34 3320 2352 A 127 HIS HBx A 180 VAL HGx% 1.0 1.8 5.34 3321 2353 A 180 VAL HGy% A 127 HIS HBy 1.0 1.8 5.05 3322 2353 A 127 HIS HBx A 180 VAL HGy% 1.0 1.8 5.05 3323 2354 A 128 ALA H A 180 VAL HGy% 1.0 1.8 5.27 3324 2355 A 128 ALA HB% A 180 VAL HGy% 1.0 1.8 3.46 3325 2356 A 128 ALA HB% A 180 VAL H 1.0 1.8 5.21 3326 2357 A 128 ALA HB% A 180 VAL HB 1.0 1.8 5.15 3327 2358 A 161 PHE H A 180 VAL H 1.0 1.8 3.03 3328 2359 A 161 PHE H A 180 VAL HGy% 1.0 1.8 5.50 3329 2360 A 161 PHE HDx A 180 VAL HGx% 1.0 1.8 4.60 3330 2361 A 161 PHE HDx A 180 VAL HGy% 1.0 1.8 4.35 3331 2362 A 180 VAL H A 161 PHE HBy 1.0 1.8 3.15 3332 2362 A 161 PHE HBx A 180 VAL H 1.0 1.8 3.15 3333 2363 A 180 VAL HB A 161 PHE HBy 1.0 1.8 4.83 3334 2363 A 161 PHE HBx A 180 VAL HB 1.0 1.8 4.83 3335 2364 A 180 VAL HGx% A 161 PHE HBy 1.0 1.8 4.06 3336 2364 A 161 PHE HBx A 180 VAL HGx% 1.0 1.8 4.06 3337 2365 A 180 VAL H A 178 VAL HGy% 1.0 1.8 4.83 3338 2365 A 178 VAL HGx% A 180 VAL H 1.0 1.8 4.83 3339 2366 A 179 GLU HGx A 180 VAL H 1.0 1.8 3.51 3340 2367 A 179 GLU H A 180 VAL H 1.0 1.8 4.17 3341 2368 A 179 GLU HA A 180 VAL H 1.0 1.8 2.40 3342 2369 A 179 GLU HA A 180 VAL HGx% 1.0 1.8 4.09 3343 2370 A 179 GLU HGy A 180 VAL HA 1.0 1.8 4.63 3344 2371 A 180 VAL H A 180 VAL HB 1.0 1.8 3.18 3345 2372 A 180 VAL HGx% A 180 VAL H 1.0 1.8 3.01 3346 2373 A 180 VAL HGx% A 180 VAL HA 1.0 1.8 4.18 3347 2374 A 180 VAL HGy% A 180 VAL HA 1.0 1.8 3.93 3348 2375 A 181 HIS HA A 155 VAL HGy% 1.0 1.8 5.44 3349 2375 A 155 VAL HGx% A 181 HIS HA 1.0 1.8 5.44 3350 2376 A 181 HIS HD2 A 155 VAL HGy% 1.0 1.8 5.06 3351 2376 A 155 VAL HGx% A 181 HIS HD2 1.0 1.8 5.06 3352 2377 A 159 ALA H A 181 HIS HBx 1.0 1.8 4.45 3353 2378 A 159 ALA H A 181 HIS HA 1.0 1.8 3.89 3354 2379 A 160 LYS H A 181 HIS HD2 1.0 1.8 4.45 3355 2380 A 160 LYS H A 181 HIS HA 1.0 1.8 4.58 3356 2381 A 160 LYS HA A 181 HIS HA 1.0 1.8 2.60 3357 2382 A 160 LYS HGx A 181 HIS HD2 1.0 1.8 3.79 3358 2383 A 161 PHE H A 181 HIS HA 1.0 1.8 3.80 3359 2384 A 179 GLU HGy A 181 HIS HD2 1.0 1.8 4.78 3360 2385 A 179 GLU HGx A 181 HIS HD2 1.0 1.8 4.28 3361 2386 A 180 VAL HA A 181 HIS H 1.0 1.8 2.40 3362 2387 A 180 VAL HB A 181 HIS H 1.0 1.8 4.04 3363 2388 A 180 VAL HGy% A 181 HIS H 1.0 1.8 2.73 3364 2389 A 180 VAL HA A 181 HIS HBy 1.0 1.8 5.24 3365 2390 A 180 VAL HA A 181 HIS HD2 1.0 1.8 5.03 3366 2391 A 180 VAL HGx% A 181 HIS HA 1.0 1.8 5.50 3367 2392 A 180 VAL HGy% A 181 HIS HA 1.0 1.8 4.59 3368 2393 A 181 HIS HD2 A 181 HIS H 1.0 1.8 3.94 3369 2394 A 181 HIS H A 181 HIS HBy 1.0 1.8 2.51 3370 2395 A 181 HIS HA A 181 HIS HD2 1.0 1.8 3.24 3371 2396 A 181 HIS HA A 181 HIS HBx 1.0 1.8 2.72 3372 2397 A 120 VAL HGx% A 182 LYS HEx 1.0 1.8 3.73 3373 2397 A 182 LYS HEy A 120 VAL HGy% 1.0 1.8 3.73 3374 2397 A 120 VAL HGx% A 182 LYS HEy 1.0 1.8 3.73 3375 2397 A 120 VAL HGy% A 182 LYS HEx 1.0 1.8 3.73 3376 2398 A 182 LYS H A 158 SER HBy 1.0 1.8 3.42 3377 2398 A 158 SER HBx A 182 LYS H 1.0 1.8 3.42 3378 2399 A 159 ALA H A 182 LYS HBy 1.0 1.8 4.06 3379 2400 A 159 ALA H A 182 LYS HBx 1.0 1.8 4.06 3380 2401 A 159 ALA H A 182 LYS H 1.0 1.8 2.70 3381 2402 A 159 ALA HB% A 182 LYS H 1.0 1.8 3.48 3382 2403 A 159 ALA H A 182 LYS HBx 1.0 1.8 3.55 3383 2403 A 159 ALA H A 182 LYS HBy 1.0 1.8 3.55 3384 2404 A 159 ALA HB% A 182 LYS HBx 1.0 1.8 4.46 3385 2404 A 159 ALA HB% A 182 LYS HBy 1.0 1.8 4.46 3386 2405 A 161 PHE HEx A 182 LYS HA 1.0 1.8 5.18 3387 2406 A 161 PHE HEx A 182 LYS HDx 1.0 1.8 3.10 3388 2407 A 161 PHE HDx A 182 LYS HA 1.0 1.8 4.61 3389 2408 A 161 PHE HBy A 182 LYS HGy 1.0 1.8 5.18 3390 2408 A 161 PHE HBx A 182 LYS HGy 1.0 1.8 5.18 3391 2408 A 182 LYS HGx A 161 PHE HBy 1.0 1.8 5.18 3392 2408 A 161 PHE HBx A 182 LYS HGx 1.0 1.8 5.18 3393 2409 A 161 PHE HDx A 182 LYS HBx 1.0 1.8 4.24 3394 2409 A 161 PHE HDx A 182 LYS HBy 1.0 1.8 4.24 3395 2410 A 161 PHE HDx A 182 LYS HGy 1.0 1.8 3.78 3396 2410 A 161 PHE HDx A 182 LYS HGx 1.0 1.8 3.78 3397 2411 A 161 PHE HEx A 182 LYS HGy 1.0 1.8 3.76 3398 2411 A 161 PHE HEx A 182 LYS HGx 1.0 1.8 3.76 3399 2412 A 180 VAL HGx% A 182 LYS HA 1.0 1.8 4.96 3400 2413 A 180 VAL HGx% A 182 LYS HBx 1.0 1.8 5.34 3401 2413 A 180 VAL HGx% A 182 LYS HBy 1.0 1.8 5.34 3402 2414 A 181 HIS HBx A 182 LYS H 1.0 1.8 2.79 3403 2415 A 181 HIS HBx A 182 LYS HA 1.0 1.8 4.38 3404 2416 A 181 HIS HA A 182 LYS H 1.0 1.8 2.55 3405 2417 A 181 HIS HA A 182 LYS HA 1.0 1.8 4.46 3406 2418 A 182 LYS HA A 182 LYS HDx 1.0 1.8 3.64 3407 2419 A 182 LYS H A 182 LYS HBx 1.0 1.8 2.77 3408 2419 A 182 LYS H A 182 LYS HBy 1.0 1.8 2.77 3409 2420 A 182 LYS H A 182 LYS HGy 1.0 1.8 3.92 3410 2420 A 182 LYS H A 182 LYS HGx 1.0 1.8 3.92 3411 2421 A 182 LYS HA A 182 LYS HEx 1.0 1.8 4.29 3412 2421 A 182 LYS HEy A 182 LYS HA 1.0 1.8 4.29 3413 2422 A 182 LYS HBy A 182 LYS HEx 1.0 1.8 4.60 3414 2422 A 182 LYS HBx A 182 LYS HEx 1.0 1.8 4.60 3415 2422 A 182 LYS HEy A 182 LYS HBx 1.0 1.8 4.60 3416 2422 A 182 LYS HEy A 182 LYS HBy 1.0 1.8 4.60 3417 2423 A 182 LYS HEx A 182 LYS HGy 1.0 1.8 3.08 3418 2423 A 182 LYS HEy A 182 LYS HGy 1.0 1.8 3.08 3419 2423 A 182 LYS HGx A 182 LYS HEx 1.0 1.8 3.08 3420 2423 A 182 LYS HEy A 182 LYS HGx 1.0 1.8 3.08 3421 2424 A 181 HIS HBx A 183 SER H 1.0 1.8 5.31 3422 2425 A 183 SER H A 182 LYS HDy 1.0 1.8 3.96 3423 2426 A 182 LYS HA A 183 SER H 1.0 1.8 3.25 3424 2427 A 182 LYS HA A 183 SER HA 1.0 1.8 5.50 3425 2428 A 182 LYS HDy A 183 SER HA 1.0 1.8 5.19 3426 2429 A 182 LYS HA A 183 SER HBy 1.0 1.8 4.30 3427 2429 A 182 LYS HA A 183 SER HBx 1.0 1.8 4.30 3428 2430 A 183 SER H A 182 LYS HBx 1.0 1.8 4.10 3429 2430 A 182 LYS HBy A 183 SER H 1.0 1.8 4.10 3430 2431 A 183 SER H A 182 LYS HGy 1.0 1.8 4.41 3431 2431 A 182 LYS HGx A 183 SER H 1.0 1.8 4.41 3432 2432 A 183 SER HA A 182 LYS HEx 1.0 1.8 5.34 3433 2432 A 182 LYS HEy A 183 SER HA 1.0 1.8 5.34 3434 2433 A 183 SER H A 183 SER HBy 1.0 1.8 3.56 3435 2433 A 183 SER H A 183 SER HBx 1.0 1.8 3.56 3436 2434 A 184 THR HA A 184 THR HB 1.0 1.8 2.98 3437 2435 A 184 THR HA A 184 THR HG2% 1.0 1.8 2.82 3438 2436 A 184 THR HB A 185 GLU H 1.0 1.8 4.48 3439 2437 A 184 THR HG2% A 185 GLU HGy 1.0 1.8 4.51 3440 2437 A 184 THR HG2% A 185 GLU HGx 1.0 1.8 4.51 3441 2438 A 185 GLU HGx A 185 GLU HA 1.0 1.8 3.63 3442 2439 A 185 GLU HA A 185 GLU HGy 1.0 1.8 3.63 3443 2440 A 185 GLU H A 185 GLU HGy 1.0 1.8 3.44 3444 2440 A 185 GLU H A 185 GLU HGx 1.0 1.8 3.44 3445 2441 A 185 GLU HA A 185 GLU HGy 1.0 1.8 3.05 3446 2441 A 185 GLU HGx A 185 GLU HA 1.0 1.8 3.05 3447 2442 A 185 GLU HBy A 185 GLU HGy 1.0 1.8 2.31 3448 2442 A 185 GLU HBx A 185 GLU HGy 1.0 1.8 2.31 3449 2442 A 185 GLU HGx A 185 GLU HBy 1.0 1.8 2.31 3450 2442 A 185 GLU HGx A 185 GLU HBx 1.0 1.8 2.31 3451 2443 A 183 SER H A 186 GLU HBx 1.0 1.8 4.96 3452 2443 A 183 SER H A 186 GLU HBy 1.0 1.8 4.96 3453 2444 A 183 SER HBx A 186 GLU HBx 1.0 1.8 4.21 3454 2444 A 186 GLU HBy A 183 SER HBy 1.0 1.8 4.21 3455 2444 A 183 SER HBx A 186 GLU HBy 1.0 1.8 4.21 3456 2444 A 183 SER HBy A 186 GLU HBx 1.0 1.8 4.21 3457 2445 A 183 SER HBx A 186 GLU HGy 1.0 1.8 3.90 3458 2445 A 183 SER HBy A 186 GLU HGy 1.0 1.8 3.90 3459 2445 A 186 GLU HGx A 183 SER HBy 1.0 1.8 3.90 3460 2445 A 183 SER HBx A 186 GLU HGx 1.0 1.8 3.90 3461 2446 A 185 GLU H A 186 GLU HBx 1.0 1.8 4.64 3462 2446 A 185 GLU H A 186 GLU HBy 1.0 1.8 4.64 3463 2447 A 186 GLU H A 185 GLU HBy 1.0 1.8 3.73 3464 2447 A 185 GLU HBx A 186 GLU H 1.0 1.8 3.73 3465 2448 A 186 GLU HGx A 186 GLU H 1.0 1.8 4.41 3466 2449 A 186 GLU H A 186 GLU HGy 1.0 1.8 4.41 3467 2450 A 186 GLU H A 186 GLU HBx 1.0 1.8 3.09 3468 2450 A 186 GLU HBy A 186 GLU H 1.0 1.8 3.09 3469 2451 A 186 GLU H A 186 GLU HGy 1.0 1.8 3.65 3470 2451 A 186 GLU HGx A 186 GLU H 1.0 1.8 3.65 3471 2452 A 186 GLU HA A 186 GLU HBx 1.0 1.8 2.52 3472 2452 A 186 GLU HBy A 186 GLU HA 1.0 1.8 2.52 3473 2453 A 186 GLU HA A 186 GLU HGy 1.0 1.8 3.32 3474 2453 A 186 GLU HGx A 186 GLU HA 1.0 1.8 3.32 3475 2454 A 185 GLU H A 187 GLY H 1.0 1.8 5.50 3476 2455 A 186 GLU HA A 187 GLY HAy 1.0 1.8 4.34 3477 2455 A 186 GLU HA A 187 GLY HAx 1.0 1.8 4.34 3478 2456 A 186 GLU HA A 188 GLY H 1.0 1.8 4.44 3479 2457 A 188 GLY H A 186 GLU HGy 1.0 1.8 4.92 3480 2457 A 186 GLU HGx A 188 GLY H 1.0 1.8 4.92 3481 2458 A 187 GLY H A 188 GLY H 1.0 1.8 4.12 3482 2459 A 188 GLY H A 187 GLY HAy 1.0 1.8 2.95 3483 2459 A 187 GLY HAx A 188 GLY H 1.0 1.8 2.95 3484 2460 A 120 VAL HA A 189 PHE HZ 1.0 1.8 4.60 3485 2461 A 189 PHE HZ A 120 VAL HGy% 1.0 1.8 4.21 3486 2461 A 120 VAL HGx% A 189 PHE HZ 1.0 1.8 4.21 3487 2462 A 189 PHE HEx A 123 ASP HBx 1.0 1.8 4.36 3488 2463 A 123 ASP HBy A 189 PHE HEx 1.0 1.8 4.36 3489 2464 A 189 PHE HEx A 123 ASP HBx 1.0 1.8 3.68 3490 2464 A 123 ASP HBy A 189 PHE HEx 1.0 1.8 3.68 3491 2465 A 124 ALA H A 189 PHE HZ 1.0 1.8 4.08 3492 2466 A 124 ALA H A 189 PHE HEx 1.0 1.8 4.46 3493 2467 A 124 ALA HA A 189 PHE HDx 1.0 1.8 4.04 3494 2468 A 124 ALA HA A 189 PHE HEy 1.0 1.8 5.06 3495 2469 A 124 ALA HB% A 189 PHE HEy 1.0 1.8 3.91 3496 2470 A 124 ALA HB% A 189 PHE HBy 1.0 1.8 5.01 3497 2471 A 124 ALA HA A 189 PHE HEx 1.0 1.8 4.34 3498 2472 A 128 ALA HB% A 189 PHE HBx 1.0 1.8 5.05 3499 2473 A 161 PHE HBx A 189 PHE HEy 1.0 1.8 5.07 3500 2474 A 161 PHE HEx A 189 PHE HZ 1.0 1.8 3.20 3501 2475 A 161 PHE HDx A 189 PHE HDy 1.0 1.8 4.28 3502 2476 A 189 PHE HEy A 161 PHE HBy 1.0 1.8 5.07 3503 2477 A 161 PHE HEx A 189 PHE HEy 1.0 1.8 3.36 3504 2478 A 161 PHE HDx A 189 PHE HEy 1.0 1.8 2.55 3505 2479 A 161 PHE HDx A 189 PHE HZ 1.0 1.8 4.30 3506 2480 A 161 PHE HZ A 189 PHE HEy 1.0 1.8 4.84 3507 2481 A 161 PHE HZ A 189 PHE HZ 1.0 1.8 5.00 3508 2482 A 189 PHE HEy A 161 PHE HBy 1.0 1.8 4.36 3509 2482 A 161 PHE HBx A 189 PHE HEy 1.0 1.8 4.36 3510 2483 A 180 VAL HGx% A 189 PHE HA 1.0 1.8 5.22 3511 2484 A 180 VAL HGx% A 189 PHE HBy 1.0 1.8 5.22 3512 2485 A 180 VAL HGx% A 189 PHE HBx 1.0 1.8 3.79 3513 2486 A 180 VAL HGx% A 189 PHE HDy 1.0 1.8 3.84 3514 2487 A 180 VAL HGy% A 189 PHE HBx 1.0 1.8 3.40 3515 2488 A 180 VAL HGy% A 189 PHE HBy 1.0 1.8 5.00 3516 2489 A 180 VAL HGy% A 189 PHE HEy 1.0 1.8 4.01 3517 2490 A 180 VAL HGx% A 189 PHE HEy 1.0 1.8 3.59 3518 2491 A 182 LYS HA A 189 PHE HA 1.0 1.8 5.50 3519 2492 A 189 PHE HEy A 182 LYS HEx 1.0 1.8 5.39 3520 2493 A 182 LYS HEy A 189 PHE HEy 1.0 1.8 5.39 3521 2494 A 182 LYS HA A 189 PHE HDy 1.0 1.8 3.54 3522 2495 A 182 LYS HBy A 189 PHE HEy 1.0 1.8 4.94 3523 2496 A 182 LYS HGx A 189 PHE HEy 1.0 1.8 3.46 3524 2497 A 182 LYS HDy A 189 PHE HEy 1.0 1.8 3.99 3525 2498 A 189 PHE HEy A 182 LYS HBx 1.0 1.8 4.94 3526 2499 A 182 LYS HA A 189 PHE HEy 1.0 1.8 3.85 3527 2500 A 189 PHE HEy A 182 LYS HGy 1.0 1.8 3.46 3528 2501 A 182 LYS HDx A 189 PHE HEy 1.0 1.8 3.50 3529 2502 A 182 LYS HA A 189 PHE HZ 1.0 1.8 5.49 3530 2503 A 182 LYS HDx A 189 PHE HZ 1.0 1.8 3.68 3531 2504 A 189 PHE HEy A 182 LYS HBx 1.0 1.8 4.28 3532 2504 A 182 LYS HBy A 189 PHE HEy 1.0 1.8 4.28 3533 2505 A 189 PHE HEy A 182 LYS HGy 1.0 1.8 2.74 3534 2505 A 182 LYS HGx A 189 PHE HEy 1.0 1.8 2.74 3535 2506 A 189 PHE HDy A 182 LYS HGy 1.0 1.8 4.59 3536 2506 A 182 LYS HGx A 189 PHE HDy 1.0 1.8 4.59 3537 2507 A 189 PHE HZ A 182 LYS HEx 1.0 1.8 4.00 3538 2507 A 182 LYS HEy A 189 PHE HZ 1.0 1.8 4.00 3539 2508 A 189 PHE HEy A 182 LYS HEx 1.0 1.8 4.69 3540 2508 A 182 LYS HEy A 189 PHE HEy 1.0 1.8 4.69 3541 2509 A 183 SER H A 189 PHE HA 1.0 1.8 4.43 3542 2510 A 183 SER H A 189 PHE HDy 1.0 1.8 5.11 3543 2511 A 188 GLY H A 189 PHE H 1.0 1.8 4.85 3544 2512 A 189 PHE HDx A 188 GLY HAx 1.0 1.8 4.02 3545 2513 A 189 PHE HDx A 188 GLY HAy 1.0 1.8 5.20 3546 2514 A 189 PHE HEx A 188 GLY HAx 1.0 1.8 5.52 3547 2515 A 189 PHE HDx A 189 PHE H 1.0 1.8 3.31 3548 2516 A 189 PHE HBy A 189 PHE H 1.0 1.8 3.25 3549 2517 A 189 PHE HBx A 189 PHE H 1.0 1.8 3.64 3550 2518 A 189 PHE HDx A 189 PHE HBy 1.0 1.8 3.62 3551 2519 A 189 PHE HEy A 189 PHE HBx 1.0 1.8 4.73 3552 2520 A 190 ASN HD2y A 158 SER HBy 1.0 1.8 4.87 3553 2520 A 158 SER HBx A 190 ASN HD2y 1.0 1.8 4.87 3554 2521 A 180 VAL HGy% A 190 ASN H 1.0 1.8 3.19 3555 2522 A 180 VAL HGx% A 190 ASN HD2x 1.0 1.8 5.60 3556 2523 A 180 VAL HA A 190 ASN HD2x 1.0 1.8 5.48 3557 2524 A 180 VAL HGx% A 190 ASN H 1.0 1.8 4.59 3558 2525 A 180 VAL HGy% A 190 ASN HD2y 1.0 1.8 4.83 3559 2526 A 181 HIS H A 190 ASN H 1.0 1.8 3.45 3560 2527 A 181 HIS H A 190 ASN HD2y 1.0 1.8 4.16 3561 2528 A 181 HIS HBy A 190 ASN H 1.0 1.8 4.05 3562 2529 A 181 HIS HA A 190 ASN HD2x 1.0 1.8 4.56 3563 2530 A 181 HIS HBy A 190 ASN HD2y 1.0 1.8 4.27 3564 2531 A 182 LYS H A 190 ASN HD2y 1.0 1.8 3.76 3565 2532 A 182 LYS HA A 190 ASN HD2x 1.0 1.8 5.19 3566 2533 A 182 LYS HA A 190 ASN HD2y 1.0 1.8 3.88 3567 2534 A 190 ASN H A 182 LYS HGy 1.0 1.8 5.34 3568 2534 A 182 LYS HGx A 190 ASN H 1.0 1.8 5.34 3569 2535 A 190 ASN HD2x A 182 LYS HGy 1.0 1.8 5.60 3570 2535 A 182 LYS HGx A 190 ASN HD2x 1.0 1.8 5.60 3571 2536 A 183 SER H A 190 ASN H 1.0 1.8 4.81 3572 2537 A 189 PHE H A 190 ASN H 1.0 1.8 4.68 3573 2538 A 189 PHE HA A 190 ASN H 1.0 1.8 2.40 3574 2539 A 189 PHE HBx A 190 ASN H 1.0 1.8 2.82 3575 2540 A 189 PHE HDy A 190 ASN H 1.0 1.8 3.35 3576 2541 A 189 PHE HA A 190 ASN HA 1.0 1.8 4.67 3577 2542 A 189 PHE HDy A 190 ASN HD2y 1.0 1.8 5.47 3578 2543 A 190 ASN HD2y A 190 ASN HA 1.0 1.8 5.05 3579 2544 A 128 ALA HA A 191 LEU HA 1.0 1.8 5.50 3580 2545 A 128 ALA HA A 191 LEU HDy% 1.0 1.8 3.22 3581 2546 A 128 ALA HB% A 191 LEU HBx 1.0 1.8 3.95 3582 2547 A 128 ALA HB% A 191 LEU HG 1.0 1.8 4.39 3583 2548 A 131 THR HB A 191 LEU HG 1.0 1.8 4.82 3584 2549 A 131 THR HB A 191 LEU HDx% 1.0 1.8 4.97 3585 2550 A 131 THR HB A 191 LEU HDy% 1.0 1.8 4.66 3586 2551 A 132 ILE H A 191 LEU HG 1.0 1.8 3.94 3587 2552 A 132 ILE HA A 191 LEU HDy% 1.0 1.8 4.74 3588 2553 A 132 ILE HA A 191 LEU HG 1.0 1.8 4.11 3589 2554 A 132 ILE HG1x A 191 LEU HG 1.0 1.8 4.38 3590 2555 A 132 ILE HD1% A 191 LEU HDy% 1.0 1.8 4.36 3591 2556 A 132 ILE H A 191 LEU HDy% 1.0 1.8 4.74 3592 2557 A 132 ILE HD1% A 191 LEU HA 1.0 1.8 5.50 3593 2558 A 135 ARG HGy A 191 LEU HG 1.0 1.8 5.09 3594 2559 A 135 ARG HGx A 191 LEU HDx% 1.0 1.8 5.06 3595 2560 A 135 ARG HGx A 191 LEU HG 1.0 1.8 5.50 3596 2561 A 191 LEU HG A 135 ARG HBx 1.0 1.8 5.60 3597 2561 A 135 ARG HBy A 191 LEU HG 1.0 1.8 5.60 3598 2562 A 191 LEU HDx% A 135 ARG HBx 1.0 1.8 4.94 3599 2562 A 135 ARG HBy A 191 LEU HDx% 1.0 1.8 4.94 3600 2563 A 176 TYR HEy A 191 LEU HDy% 1.0 1.8 5.50 3601 2564 A 178 VAL HA A 191 LEU HDx% 1.0 1.8 5.26 3602 2565 A 179 GLU H A 191 LEU HDx% 1.0 1.8 4.23 3603 2566 A 180 VAL HA A 191 LEU HG 1.0 1.8 5.50 3604 2567 A 180 VAL HB A 191 LEU HDy% 1.0 1.8 4.11 3605 2568 A 180 VAL H A 191 LEU HDx% 1.0 1.8 5.50 3606 2569 A 180 VAL HGx% A 191 LEU H 1.0 1.8 5.39 3607 2570 A 180 VAL HGy% A 191 LEU HA 1.0 1.8 4.21 3608 2571 A 181 HIS H A 191 LEU HA 1.0 1.8 3.38 3609 2572 A 181 HIS H A 191 LEU HDx% 1.0 1.8 5.50 3610 2573 A 189 PHE HDy A 191 LEU HA 1.0 1.8 5.43 3611 2574 A 190 ASN H A 191 LEU H 1.0 1.8 3.73 3612 2575 A 190 ASN HD2x A 191 LEU HA 1.0 1.8 5.41 3613 2576 A 190 ASN H A 191 LEU HA 1.0 1.8 4.64 3614 2577 A 190 ASN HA A 191 LEU HBx 1.0 1.8 5.50 3615 2578 A 190 ASN HA A 191 LEU HBy 1.0 1.8 5.50 3616 2579 A 191 LEU HA A 191 LEU HDy% 1.0 1.8 5.49 3617 2580 A 191 LEU HA A 191 LEU HDx% 1.0 1.8 3.71 3618 2581 A 179 GLU HBy A 192 LYS H 1.0 1.8 4.69 3619 2582 A 179 GLU HGy A 192 LYS H 1.0 1.8 3.63 3620 2583 A 179 GLU H A 192 LYS H 1.0 1.8 5.11 3621 2584 A 179 GLU HGy A 192 LYS HBx 1.0 1.8 4.50 3622 2585 A 179 GLU HBy A 192 LYS HBy 1.0 1.8 5.04 3623 2586 A 180 VAL HA A 192 LYS H 1.0 1.8 2.77 3624 2587 A 180 VAL HGx% A 192 LYS H 1.0 1.8 4.88 3625 2588 A 180 VAL HA A 192 LYS HGx 1.0 1.8 4.54 3626 2589 A 180 VAL HGy% A 192 LYS H 1.0 1.8 4.45 3627 2590 A 181 HIS H A 192 LYS H 1.0 1.8 3.40 3628 2591 A 181 HIS H A 192 LYS HGx 1.0 1.8 3.11 3629 2592 A 181 HIS H A 192 LYS HDy 1.0 1.8 5.04 3630 2593 A 181 HIS H A 192 LYS HDx 1.0 1.8 5.31 3631 2594 A 181 HIS HA A 192 LYS HGx 1.0 1.8 5.50 3632 2595 A 190 ASN HD2x A 192 LYS H 1.0 1.8 5.55 3633 2596 A 192 LYS HDy A 190 ASN HBy 1.0 1.8 5.50 3634 2597 A 192 LYS HDx A 190 ASN HBy 1.0 1.8 5.50 3635 2598 A 192 LYS HDy A 190 ASN HBx 1.0 1.8 4.24 3636 2599 A 192 LYS HDx A 190 ASN HBx 1.0 1.8 4.47 3637 2600 A 191 LEU H A 192 LYS H 1.0 1.8 4.50 3638 2601 A 191 LEU HDx% A 192 LYS H 1.0 1.8 2.73 3639 2602 A 191 LEU HDy% A 192 LYS H 1.0 1.8 3.29 3640 2603 A 191 LEU HA A 192 LYS H 1.0 1.8 2.55 3641 2604 A 191 LEU HA A 192 LYS HA 1.0 1.8 4.43 3642 2605 A 192 LYS H A 192 LYS HBx 1.0 1.8 2.79 3643 2606 A 192 LYS H A 192 LYS HGx 1.0 1.8 3.06 3644 2607 A 192 LYS H A 192 LYS HA 1.0 1.8 2.90 3645 2608 A 192 LYS HDx A 192 LYS HA 1.0 1.8 2.93 3646 2609 A 192 LYS HGy A 192 LYS HEx 1.0 1.8 3.72 3647 2609 A 192 LYS HGy A 192 LYS HEy 1.0 1.8 3.72 3648 2610 A 179 GLU H A 193 LYS H 1.0 1.8 4.03 3649 2611 A 179 GLU H A 193 LYS HDy 1.0 1.8 4.24 3650 2612 A 179 GLU H A 193 LYS HGy 1.0 1.8 5.28 3651 2613 A 179 GLU HGy A 193 LYS H 1.0 1.8 3.37 3652 2614 A 179 GLU HBy A 193 LYS H 1.0 1.8 3.39 3653 2615 A 179 GLU HBy A 193 LYS HBy 1.0 1.8 4.86 3654 2616 A 179 GLU HBy A 193 LYS HGy 1.0 1.8 5.16 3655 2617 A 179 GLU HGx A 193 LYS HDx 1.0 1.8 5.32 3656 2618 A 179 GLU HA A 193 LYS HDx 1.0 1.8 5.50 3657 2619 A 179 GLU HA A 193 LYS HDy 1.0 1.8 5.50 3658 2620 A 179 GLU HGy A 193 LYS HDx 1.0 1.8 5.35 3659 2621 A 179 GLU HGy A 193 LYS HGy 1.0 1.8 3.85 3660 2622 A 180 VAL HA A 193 LYS H 1.0 1.8 4.32 3661 2623 A 180 VAL H A 193 LYS H 1.0 1.8 5.30 3662 2624 A 191 LEU HDx% A 193 LYS H 1.0 1.8 3.07 3663 2625 A 191 LEU HA A 193 LYS H 1.0 1.8 5.01 3664 2626 A 191 LEU HDy% A 193 LYS HA 1.0 1.8 4.88 3665 2627 A 192 LYS HBy A 193 LYS H 1.0 1.8 3.21 3666 2628 A 192 LYS H A 193 LYS H 1.0 1.8 2.95 3667 2629 A 192 LYS HBx A 193 LYS H 1.0 1.8 2.99 3668 2630 A 192 LYS HA A 193 LYS HA 1.0 1.8 4.64 3669 2631 A 193 LYS H A 193 LYS HGy 1.0 1.8 3.00 3670 2632 A 193 LYS H A 193 LYS HBx 1.0 1.8 3.30 3671 2633 A 193 LYS HGx A 193 LYS HEy 1.0 1.8 3.57 3672 2634 A 193 LYS HA A 193 LYS HEx 1.0 1.8 5.50 3673 2635 A 193 LYS HA A 193 LYS HEy 1.0 1.8 5.50 3674 2636 A 193 LYS HBy A 193 LYS HEx 1.0 1.8 4.98 3675 2637 A 193 LYS HBy A 193 LYS HEy 1.0 1.8 5.20 3676 2638 A 193 LYS HDy A 193 LYS HEx 1.0 1.8 2.56 3677 2639 A 132 ILE HG2% A 194 VAL H 1.0 1.8 5.19 3678 2640 A 132 ILE HG2% A 194 VAL HGx% 1.0 1.8 4.04 3679 2641 A 132 ILE HG2% A 194 VAL HGy% 1.0 1.8 4.04 3680 2642 A 132 ILE HD1% A 194 VAL HA 1.0 1.8 4.76 3681 2643 A 132 ILE H A 194 VAL HGy% 1.0 1.8 5.44 3682 2643 A 132 ILE H A 194 VAL HGx% 1.0 1.8 5.44 3683 2644 A 132 ILE HA A 194 VAL HGy% 1.0 1.8 4.98 3684 2644 A 132 ILE HA A 194 VAL HGx% 1.0 1.8 4.98 3685 2645 A 132 ILE HB A 194 VAL HGy% 1.0 1.8 4.19 3686 2645 A 132 ILE HB A 194 VAL HGx% 1.0 1.8 4.19 3687 2646 A 132 ILE HG2% A 194 VAL HGy% 1.0 1.8 3.44 3688 2646 A 132 ILE HG2% A 194 VAL HGx% 1.0 1.8 3.44 3689 2647 A 132 ILE HD1% A 194 VAL HGy% 1.0 1.8 2.95 3690 2647 A 132 ILE HD1% A 194 VAL HGx% 1.0 1.8 2.95 3691 2648 A 176 TYR HBy A 194 VAL HGy% 1.0 1.8 4.94 3692 2648 A 176 TYR HBy A 194 VAL HGx% 1.0 1.8 4.94 3693 2649 A 176 TYR HBx A 194 VAL HGy% 1.0 1.8 5.28 3694 2649 A 176 TYR HBx A 194 VAL HGx% 1.0 1.8 5.28 3695 2650 A 176 TYR HEy A 194 VAL HGy% 1.0 1.8 3.30 3696 2650 A 176 TYR HEy A 194 VAL HGx% 1.0 1.8 3.30 3697 2651 A 176 TYR HDy A 194 VAL HGy% 1.0 1.8 3.42 3698 2651 A 176 TYR HDy A 194 VAL HGx% 1.0 1.8 3.42 3699 2652 A 177 LYS HBy A 194 VAL HA 1.0 1.8 5.00 3700 2653 A 178 VAL HA A 194 VAL HA 1.0 1.8 2.91 3701 2654 A 178 VAL HA A 194 VAL HGy% 1.0 1.8 3.46 3702 2654 A 178 VAL HA A 194 VAL HGx% 1.0 1.8 3.46 3703 2655 A 194 VAL HA A 178 VAL HGy% 1.0 1.8 3.85 3704 2655 A 178 VAL HGx% A 194 VAL HA 1.0 1.8 3.85 3705 2656 A 179 GLU H A 194 VAL HA 1.0 1.8 3.81 3706 2657 A 179 GLU H A 194 VAL HGy% 1.0 1.8 5.39 3707 2657 A 179 GLU H A 194 VAL HGx% 1.0 1.8 5.39 3708 2658 A 193 LYS HA A 194 VAL H 1.0 1.8 2.73 3709 2659 A 193 LYS HBx A 194 VAL H 1.0 1.8 3.63 3710 2660 A 193 LYS HBy A 194 VAL H 1.0 1.8 3.19 3711 2661 A 193 LYS H A 194 VAL H 1.0 1.8 4.41 3712 2662 A 193 LYS HEx A 194 VAL HA 1.0 1.8 4.83 3713 2663 A 193 LYS HDy A 194 VAL HA 1.0 1.8 5.36 3714 2664 A 193 LYS HA A 194 VAL HA 1.0 1.8 4.93 3715 2665 A 193 LYS HBy A 194 VAL HB 1.0 1.8 5.38 3716 2666 A 193 LYS HDy A 194 VAL H 1.0 1.8 4.83 3717 2667 A 193 LYS HGy A 194 VAL H 1.0 1.8 4.60 3718 2668 A 193 LYS HGx A 194 VAL H 1.0 1.8 5.07 3719 2669 A 193 LYS HEx A 194 VAL HGy% 1.0 1.8 5.44 3720 2669 A 193 LYS HEx A 194 VAL HGx% 1.0 1.8 5.44 3721 2670 A 194 VAL H A 194 VAL HB 1.0 1.8 3.41 3722 2671 A 194 VAL H A 194 VAL HGy% 1.0 1.8 3.30 3723 2671 A 194 VAL H A 194 VAL HGx% 1.0 1.8 3.30 3724 2672 A 177 LYS H A 195 ASP HBx 1.0 1.8 3.47 3725 2673 A 177 LYS HBx A 195 ASP HBx 1.0 1.8 4.41 3726 2674 A 177 LYS HDy A 195 ASP HBx 1.0 1.8 4.90 3727 2675 A 177 LYS HBy A 195 ASP HBy 1.0 1.8 3.98 3728 2676 A 195 ASP HBy A 177 LYS HGy 1.0 1.8 3.74 3729 2677 A 177 LYS HGx A 195 ASP HBy 1.0 1.8 5.10 3730 2678 A 177 LYS HBy A 195 ASP HBx 1.0 1.8 4.37 3731 2679 A 177 LYS HBy A 195 ASP H 1.0 1.8 4.99 3732 2680 A 177 LYS HBx A 195 ASP H 1.0 1.8 5.31 3733 2681 A 195 ASP HBx A 177 LYS HGy 1.0 1.8 4.08 3734 2682 A 179 GLU H A 195 ASP H 1.0 1.8 5.03 3735 2683 A 193 LYS HDy A 195 ASP HBy 1.0 1.8 4.07 3736 2684 A 194 VAL HA A 195 ASP H 1.0 1.8 2.40 3737 2685 A 194 VAL H A 195 ASP H 1.0 1.8 4.46 3738 2686 A 194 VAL HGx% A 195 ASP HA 1.0 1.8 5.50 3739 2687 A 195 ASP HA A 194 VAL HGy% 1.0 1.8 5.50 3740 2688 A 194 VAL HGx% A 195 ASP HBy 1.0 1.8 5.50 3741 2689 A 194 VAL HA A 195 ASP HBx 1.0 1.8 5.02 3742 2690 A 194 VAL HA A 195 ASP HBy 1.0 1.8 4.41 3743 2691 A 195 ASP H A 194 VAL HGy% 1.0 1.8 2.40 3744 2691 A 194 VAL HGx% A 195 ASP H 1.0 1.8 2.40 3745 2692 A 195 ASP HA A 194 VAL HGy% 1.0 1.8 4.77 3746 2692 A 194 VAL HGx% A 195 ASP HA 1.0 1.8 4.77 3747 2693 A 195 ASP HBx A 194 VAL HGy% 1.0 1.8 4.53 3748 2693 A 194 VAL HGx% A 195 ASP HBx 1.0 1.8 4.53 3749 2694 A 195 ASP HBx A 195 ASP H 1.0 1.8 3.11 3750 2695 A 195 ASP HBy A 195 ASP H 1.0 1.8 3.64 3751 2696 A 142 TYR HEx A 196 LEU HDy% 1.0 1.8 5.42 3752 2696 A 142 TYR HEx A 196 LEU HDx% 1.0 1.8 5.42 3753 2697 A 176 TYR HA A 196 LEU HA 1.0 1.8 3.52 3754 2698 A 176 TYR HBy A 196 LEU HA 1.0 1.8 4.05 3755 2699 A 176 TYR HDy A 196 LEU HA 1.0 1.8 4.58 3756 2700 A 176 TYR HA A 196 LEU HDy% 1.0 1.8 4.59 3757 2700 A 176 TYR HA A 196 LEU HDx% 1.0 1.8 4.59 3758 2701 A 176 TYR HDy A 196 LEU HDy% 1.0 1.8 3.54 3759 2701 A 176 TYR HDy A 196 LEU HDx% 1.0 1.8 3.54 3760 2702 A 177 LYS H A 196 LEU HA 1.0 1.8 3.00 3761 2703 A 177 LYS H A 196 LEU H 1.0 1.8 4.20 3762 2704 A 177 LYS HGx A 196 LEU HA 1.0 1.8 5.01 3763 2705 A 177 LYS H A 196 LEU HDy% 1.0 1.8 5.20 3764 2705 A 177 LYS H A 196 LEU HDx% 1.0 1.8 5.20 3765 2706 A 194 VAL HGy% A 196 LEU HDy% 1.0 1.8 4.16 3766 2706 A 194 VAL HGx% A 196 LEU HDy% 1.0 1.8 4.16 3767 2706 A 196 LEU HDx% A 194 VAL HGy% 1.0 1.8 4.16 3768 2706 A 194 VAL HGx% A 196 LEU HDx% 1.0 1.8 4.16 3769 2707 A 195 ASP HA A 196 LEU H 1.0 1.8 2.58 3770 2708 A 195 ASP HBx A 196 LEU H 1.0 1.8 3.74 3771 2709 A 195 ASP H A 196 LEU H 1.0 1.8 5.00 3772 2710 A 195 ASP HBy A 196 LEU H 1.0 1.8 4.03 3773 2711 A 195 ASP HA A 196 LEU HDy% 1.0 1.8 4.66 3774 2711 A 195 ASP HA A 196 LEU HDx% 1.0 1.8 4.66 3775 2712 A 196 LEU HA A 196 LEU HDy% 1.0 1.8 3.77 3776 2713 A 196 LEU HDx% A 196 LEU HA 1.0 1.8 3.77 3777 2714 A 196 LEU H A 196 LEU HBx 1.0 1.8 2.89 3778 2714 A 196 LEU H A 196 LEU HBy 1.0 1.8 2.89 3779 2715 A 196 LEU H A 196 LEU HDy% 1.0 1.8 3.38 3780 2715 A 196 LEU HDx% A 196 LEU H 1.0 1.8 3.38 3781 2716 A 196 LEU HA A 196 LEU HDy% 1.0 1.8 3.25 3782 2716 A 196 LEU HDx% A 196 LEU HA 1.0 1.8 3.25 3783 2717 A 196 LEU HBx A 196 LEU HDy% 1.0 1.8 2.83 3784 2717 A 196 LEU HBy A 196 LEU HDy% 1.0 1.8 2.83 3785 2717 A 196 LEU HDx% A 196 LEU HBx 1.0 1.8 2.83 3786 2717 A 196 LEU HDx% A 196 LEU HBy 1.0 1.8 2.83 3787 2718 A 197 ASP H A 164 LEU HDx% 1.0 1.8 4.22 3788 2718 A 164 LEU HDy% A 197 ASP H 1.0 1.8 4.22 3789 2719 A 197 ASP HBy A 164 LEU HDx% 1.0 1.8 5.00 3790 2719 A 164 LEU HDy% A 197 ASP HBy 1.0 1.8 5.00 3791 2720 A 197 ASP HBx A 164 LEU HDx% 1.0 1.8 4.13 3792 2720 A 164 LEU HDy% A 197 ASP HBx 1.0 1.8 4.13 3793 2721 A 175 LYS HBx A 197 ASP H 1.0 1.8 4.00 3794 2722 A 175 LYS HBy A 197 ASP HBx 1.0 1.8 4.71 3795 2723 A 197 ASP HBx A 175 LYS HGy 1.0 1.8 4.96 3796 2724 A 175 LYS HBx A 197 ASP HBy 1.0 1.8 4.59 3797 2725 A 175 LYS HBy A 197 ASP HBy 1.0 1.8 4.90 3798 2726 A 175 LYS HGx A 197 ASP HBy 1.0 1.8 5.50 3799 2727 A 176 TYR H A 197 ASP H 1.0 1.8 4.30 3800 2728 A 176 TYR HBy A 197 ASP H 1.0 1.8 3.85 3801 2729 A 176 TYR HA A 197 ASP H 1.0 1.8 3.20 3802 2730 A 176 TYR H A 197 ASP HBy 1.0 1.8 3.78 3803 2731 A 176 TYR HA A 197 ASP HA 1.0 1.8 5.50 3804 2732 A 177 LYS H A 197 ASP HBy 1.0 1.8 3.99 3805 2733 A 177 LYS H A 197 ASP H 1.0 1.8 3.98 3806 2734 A 177 LYS HDx A 197 ASP H 1.0 1.8 4.99 3807 2735 A 177 LYS HDy A 197 ASP H 1.0 1.8 5.48 3808 2736 A 177 LYS H A 197 ASP HA 1.0 1.8 5.50 3809 2737 A 177 LYS HDx A 197 ASP HBy 1.0 1.8 4.54 3810 2738 A 177 LYS HGx A 197 ASP HBy 1.0 1.8 4.34 3811 2739 A 177 LYS HDy A 197 ASP HA 1.0 1.8 4.41 3812 2740 A 177 LYS HDx A 197 ASP HBx 1.0 1.8 5.16 3813 2741 A 177 LYS HDy A 197 ASP HBx 1.0 1.8 5.50 3814 2742 A 177 LYS HGx A 197 ASP H 1.0 1.8 4.88 3815 2743 A 196 LEU H A 197 ASP H 1.0 1.8 4.60 3816 2744 A 196 LEU HA A 197 ASP H 1.0 1.8 2.65 3817 2745 A 196 LEU HA A 197 ASP HBy 1.0 1.8 4.11 3818 2746 A 196 LEU HA A 197 ASP HA 1.0 1.8 4.98 3819 2747 A 197 ASP H A 196 LEU HBx 1.0 1.8 3.20 3820 2747 A 196 LEU HBy A 197 ASP H 1.0 1.8 3.20 3821 2748 A 197 ASP H A 196 LEU HDy% 1.0 1.8 2.99 3822 2748 A 196 LEU HDx% A 197 ASP H 1.0 1.8 2.99 3823 2749 A 197 ASP HA A 196 LEU HDy% 1.0 1.8 5.18 3824 2749 A 196 LEU HDx% A 197 ASP HA 1.0 1.8 5.18 3825 2750 A 197 ASP H A 197 ASP HBx 1.0 1.8 3.37 3826 2751 A 197 ASP H A 197 ASP HBy 1.0 1.8 3.06 3827 2752 A 174 GLU HBy A 198 HIS HBy 1.0 1.8 4.25 3828 2752 A 174 GLU HBy A 198 HIS HBx 1.0 1.8 4.25 3829 2753 A 196 LEU HA A 198 HIS HD2 1.0 1.8 4.65 3830 2754 A 198 HIS HD2 A 196 LEU HG 1.0 1.8 4.59 3831 2755 A 198 HIS HD2 A 196 LEU HBx 1.0 1.8 3.66 3832 2755 A 196 LEU HBy A 198 HIS HD2 1.0 1.8 3.66 3833 2756 A 198 HIS H A 196 LEU HDy% 1.0 1.8 4.99 3834 2756 A 196 LEU HDx% A 198 HIS H 1.0 1.8 4.99 3835 2757 A 198 HIS HD2 A 196 LEU HDy% 1.0 1.8 3.75 3836 2757 A 196 LEU HDx% A 198 HIS HD2 1.0 1.8 3.75 3837 2758 A 197 ASP H A 198 HIS HD2 1.0 1.8 3.89 3838 2759 A 197 ASP H A 198 HIS HA 1.0 1.8 5.23 3839 2760 A 197 ASP HA A 198 HIS HBy 1.0 1.8 5.34 3840 2760 A 197 ASP HA A 198 HIS HBx 1.0 1.8 5.34 3841 2761 A 198 HIS HD2 A 198 HIS HA 1.0 1.8 4.19 3842 2762 A 197 ASP HA A 199 SER H 1.0 1.8 3.85 3843 2763 A 198 HIS H A 199 SER HA 1.0 1.8 4.88 3844 2764 A 198 HIS HA A 199 SER H 1.0 1.8 3.07 3845 2765 A 198 HIS H A 199 SER HBx 1.0 1.8 4.61 3846 2766 A 198 HIS H A 199 SER HBy 1.0 1.8 4.89 3847 2767 A 198 HIS HA A 199 SER HA 1.0 1.8 4.53 3848 2768 A 199 SER H A 199 SER HBy 1.0 1.8 3.10 3849 2769 A 199 SER HA A 199 SER HBx 1.0 1.8 2.55 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _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 -153.6 -24.6 PHI 2 2 A 2 ALA N A 2 ALA CA A 2 ALA C A 3 THR N 1.0 116.9 175.1 PSI 3 3 A 15 ASP C A 16 THR N A 16 THR CA A 16 THR C 1.0 -73.9 -50.5 PHI 4 4 A 16 THR N A 16 THR CA A 16 THR C A 17 HIS N 1.0 -54.5 -27.1 PSI 5 5 A 16 THR C A 17 HIS N A 17 HIS CA A 17 HIS C 1.0 -71.9 -51.9 PHI 6 6 A 17 HIS N A 17 HIS CA A 17 HIS C A 18 SER N 1.0 -54.0 -34.0 PSI 7 7 A 17 HIS C A 18 SER N A 18 SER CA A 18 SER C 1.0 -79.9 -51.9 PHI 8 8 A 18 SER N A 18 SER CA A 18 SER C A 19 LEU N 1.0 -51.8 -24.8 PSI 9 9 A 18 SER C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -74.7 -54.7 PHI 10 10 A 19 LEU N A 19 LEU CA A 19 LEU C A 20 ALA N 1.0 -53.5 -32.5 PSI 11 11 A 19 LEU C A 20 ALA N A 20 ALA CA A 20 ALA C 1.0 -71.5 -51.5 PHI 12 12 A 20 ALA N A 20 ALA CA A 20 ALA C A 21 ARG N 1.0 -52.1 -32.1 PSI 13 13 A 20 ALA C A 21 ARG N A 21 ARG CA A 21 ARG C 1.0 -78.6 -53.0 PHI 14 14 A 21 ARG N A 21 ARG CA A 21 ARG C A 22 PHE N 1.0 -58.6 -19.2 PSI 15 15 A 21 ARG C A 22 PHE N A 22 PHE CA A 22 PHE C 1.0 -74.0 -54.0 PHI 16 16 A 22 PHE N A 22 PHE CA A 22 PHE C A 23 ALA N 1.0 -51.2 -31.2 PSI 17 17 A 22 PHE C A 23 ALA N A 23 ALA CA A 23 ALA C 1.0 -80.3 -50.9 PHI 18 18 A 23 ALA N A 23 ALA CA A 23 ALA C A 24 VAL N 1.0 -53.9 -23.7 PSI 19 19 A 23 ALA C A 24 VAL N A 24 VAL CA A 24 VAL C 1.0 -72.6 -52.6 PHI 20 20 A 24 VAL N A 24 VAL CA A 24 VAL C A 25 ASP N 1.0 -54.1 -32.7 PSI 21 21 A 24 VAL C A 25 ASP N A 25 ASP CA A 25 ASP C 1.0 -71.5 -46.1 PHI 22 22 A 25 ASP N A 25 ASP CA A 25 ASP C A 26 GLN N 1.0 -55.4 -23.8 PSI 23 23 A 25 ASP C A 26 GLN N A 26 GLN CA A 26 GLN C 1.0 -80.7 -55.3 PHI 24 24 A 26 GLN N A 26 GLN CA A 26 GLN C A 27 HIS N 1.0 -51.0 -29.4 PSI 25 25 A 26 GLN C A 27 HIS N A 27 HIS CA A 27 HIS C 1.0 -76.2 -52.0 PHI 26 26 A 27 HIS N A 27 HIS CA A 27 HIS C A 28 ASN N 1.0 -56.0 -29.8 PSI 27 27 A 27 HIS C A 28 ASN N A 28 ASN CA A 28 ASN C 1.0 -73.5 -53.5 PHI 28 28 A 28 ASN N A 28 ASN CA A 28 ASN C A 29 THR N 1.0 -54.1 -27.1 PSI 29 29 A 28 ASN C A 29 THR N A 29 THR CA A 29 THR C 1.0 -76.8 -56.8 PHI 30 30 A 29 THR N A 29 THR CA A 29 THR C A 30 LYS N 1.0 -57.6 -24.6 PSI 31 31 A 29 THR C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -90.7 -49.9 PHI 32 32 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 GLU N 1.0 -52.4 -11.6 PSI 33 33 A 30 LYS C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -134.0 -62.0 PHI 34 34 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 ASN N 1.0 -22.1 31.3 PSI 35 35 A 36 GLU C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -100.7 -48.9 PHI 36 36 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 VAL N 1.0 111.7 150.3 PSI 37 37 A 39 ARG C A 40 VAL N A 40 VAL CA A 40 VAL C 1.0 -131.6 -47.8 PHI 38 38 A 40 VAL N A 40 VAL CA A 40 VAL C A 41 VAL N 1.0 89.7 164.7 PSI 39 39 A 41 VAL C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -181.7 -108.7 PHI 40 40 A 42 GLU N A 42 GLU CA A 42 GLU C A 43 ALA N 1.0 116.9 179.1 PSI 41 41 A 42 GLU C A 43 ALA N A 43 ALA CA A 43 ALA C 1.0 -172.3 -109.3 PHI 42 42 A 43 ALA N A 43 ALA CA A 43 ALA C A 44 ARG N 1.0 113.5 167.1 PSI 43 43 A 43 ALA C A 44 ARG N A 44 ARG CA A 44 ARG C 1.0 -153.7 -95.7 PHI 44 44 A 44 ARG N A 44 ARG CA A 44 ARG C A 45 GLU N 1.0 106.8 149.6 PSI 45 45 A 44 ARG C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -143.6 -73.8 PHI 46 46 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 GLN N 1.0 106.8 171.2 PSI 47 47 A 45 GLU C A 46 GLN N A 46 GLN CA A 46 GLN C 1.0 -171.9 -81.7 PHI 48 48 A 46 GLN N A 46 GLN CA A 46 GLN C A 47 VAL N 1.0 104.0 167.4 PSI 49 49 A 46 GLN C A 47 VAL N A 47 VAL CA A 47 VAL C 1.0 -110.5 -59.3 PHI 50 50 A 47 VAL N A 47 VAL CA A 47 VAL C A 48 VAL N 1.0 111.6 144.0 PSI 51 51 A 47 VAL C A 48 VAL N A 48 VAL CA A 48 VAL C 1.0 -126.5 -92.7 PHI 52 52 A 48 VAL N A 48 VAL CA A 48 VAL C A 49 ALA N 1.0 97.8 169.0 PSI 53 53 A 50 GLY C A 51 THR N A 51 THR CA A 51 THR C 1.0 -150.5 -66.9 PHI 54 54 A 51 THR N A 51 THR CA A 51 THR C A 52 LEU N 1.0 105.5 166.5 PSI 55 55 A 51 THR C A 52 LEU N A 52 LEU CA A 52 LEU C 1.0 -137.2 -78.0 PHI 56 56 A 52 LEU N A 52 LEU CA A 52 LEU C A 53 HIS N 1.0 106.2 143.0 PSI 57 57 A 52 LEU C A 53 HIS N A 53 HIS CA A 53 HIS C 1.0 -159.5 -81.5 PHI 58 58 A 53 HIS N A 53 HIS CA A 53 HIS C A 54 HIS N 1.0 105.5 151.5 PSI 59 59 A 53 HIS C A 54 HIS N A 54 HIS CA A 54 HIS C 1.0 -129.6 -90.6 PHI 60 60 A 54 HIS N A 54 HIS CA A 54 HIS C A 55 LEU N 1.0 105.0 155.6 PSI 61 61 A 54 HIS C A 55 LEU N A 55 LEU CA A 55 LEU C 1.0 -150.9 -78.7 PHI 62 62 A 55 LEU N A 55 LEU CA A 55 LEU C A 56 VAL N 1.0 107.2 160.4 PSI 63 63 A 55 LEU C A 56 VAL N A 56 VAL CA A 56 VAL C 1.0 -138.6 -80.4 PHI 64 64 A 56 VAL N A 56 VAL CA A 56 VAL C A 57 LEU N 1.0 110.1 147.1 PSI 65 65 A 56 VAL C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 -149.4 -63.0 PHI 66 66 A 57 LEU N A 57 LEU CA A 57 LEU C A 58 GLU N 1.0 99.6 167.8 PSI 67 67 A 57 LEU C A 58 GLU N A 58 GLU CA A 58 GLU C 1.0 -153.6 -80.8 PHI 68 68 A 58 GLU N A 58 GLU CA A 58 GLU C A 59 VAL N 1.0 111.5 155.5 PSI 69 69 A 58 GLU C A 59 VAL N A 59 VAL CA A 59 VAL C 1.0 -158.7 -107.9 PHI 70 70 A 59 VAL N A 59 VAL CA A 59 VAL C A 60 LEU N 1.0 129.4 177.6 PSI 71 71 A 59 VAL C A 60 LEU N A 60 LEU CA A 60 LEU C 1.0 -137.9 -102.7 PHI 72 72 A 60 LEU N A 60 LEU CA A 60 LEU C A 61 ASP N 1.0 113.6 153.2 PSI 73 73 A 60 LEU C A 61 ASP N A 61 ASP CA A 61 ASP C 1.0 -154.8 -73.4 PHI 74 74 A 61 ASP N A 61 ASP CA A 61 ASP C A 62 ALA N 1.0 102.8 138.0 PSI 75 75 A 63 GLY C A 64 LYS N A 64 LYS CA A 64 LYS C 1.0 -131.5 -83.7 PHI 76 76 A 64 LYS N A 64 LYS CA A 64 LYS C A 65 LYS N 1.0 119.4 175.4 PSI 77 77 A 64 LYS C A 65 LYS N A 65 LYS CA A 65 LYS C 1.0 -118.2 -67.8 PHI 78 78 A 65 LYS N A 65 LYS CA A 65 LYS C A 66 LYS N 1.0 116.6 157.6 PSI 79 79 A 65 LYS C A 66 LYS N A 66 LYS CA A 66 LYS C 1.0 -166.4 -92.2 PHI 80 80 A 66 LYS N A 66 LYS CA A 66 LYS C A 67 LEU N 1.0 118.8 179.0 PSI 81 81 A 66 LYS C A 67 LEU N A 67 LEU CA A 67 LEU C 1.0 -147.2 -76.2 PHI 82 82 A 67 LEU N A 67 LEU CA A 67 LEU C A 68 TYR N 1.0 111.9 157.1 PSI 83 83 A 67 LEU C A 68 TYR N A 68 TYR CA A 68 TYR C 1.0 -154.6 -103.4 PHI 84 84 A 68 TYR N A 68 TYR CA A 68 TYR C A 69 GLU N 1.0 122.7 176.9 PSI 85 85 A 68 TYR C A 69 GLU N A 69 GLU CA A 69 GLU C 1.0 -154.9 -97.5 PHI 86 86 A 69 GLU N A 69 GLU CA A 69 GLU C A 70 ALA N 1.0 102.0 171.2 PSI 87 87 A 69 GLU C A 70 ALA N A 70 ALA CA A 70 ALA C 1.0 -147.4 -102.2 PHI 88 88 A 70 ALA N A 70 ALA CA A 70 ALA C A 71 LYS N 1.0 120.5 167.9 PSI 89 89 A 70 ALA C A 71 LYS N A 71 LYS CA A 71 LYS C 1.0 -144.9 -92.7 PHI 90 90 A 71 LYS N A 71 LYS CA A 71 LYS C A 72 ILE N 1.0 104.8 146.6 PSI 91 91 A 71 LYS C A 72 ILE N A 72 ILE CA A 72 ILE C 1.0 -143.1 -104.5 PHI 92 92 A 72 ILE N A 72 ILE CA A 72 ILE C A 73 TRP N 1.0 116.2 145.6 PSI 93 93 A 72 ILE C A 73 TRP N A 73 TRP CA A 73 TRP C 1.0 -140.4 -96.4 PHI 94 94 A 73 TRP N A 73 TRP CA A 73 TRP C A 74 VAL N 1.0 105.8 149.4 PSI 95 95 A 73 TRP C A 74 VAL N A 74 VAL CA A 74 VAL C 1.0 -129.6 -104.6 PHI 96 96 A 74 VAL N A 74 VAL CA A 74 VAL C A 75 LYS N 1.0 111.5 164.1 PSI 97 97 A 74 VAL C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -167.1 -76.9 PHI 98 98 A 75 LYS N A 75 LYS CA A 75 LYS C A 76 PRO N 1.0 57.5 185.5 PSI 99 99 A 80 PHE C A 81 LYS N A 81 LYS CA A 81 LYS C 1.0 -140.9 -83.5 PHI 100 100 A 81 LYS N A 81 LYS CA A 81 LYS C A 82 GLN N 1.0 106.0 159.2 PSI 101 101 A 81 LYS C A 82 GLN N A 82 GLN CA A 82 GLN C 1.0 -169.2 -84.4 PHI 102 102 A 82 GLN N A 82 GLN CA A 82 GLN C A 83 LEU N 1.0 105.0 187.0 PSI 103 103 A 82 GLN C A 83 LEU N A 83 LEU CA A 83 LEU C 1.0 -118.0 -71.2 PHI 104 104 A 83 LEU N A 83 LEU CA A 83 LEU C A 84 GLN N 1.0 97.8 132.0 PSI 105 105 A 84 GLN C A 85 GLU N A 85 GLU CA A 85 GLU C 1.0 -187.0 -101.2 PHI 106 106 A 85 GLU N A 85 GLU CA A 85 GLU C A 86 PHE N 1.0 124.3 163.5 PSI 107 107 A 85 GLU C A 86 PHE N A 86 PHE CA A 86 PHE C 1.0 -126.1 -60.5 PHI 108 108 A 86 PHE N A 86 PHE CA A 86 PHE C A 87 LYS N 1.0 106.3 148.5 PSI 109 109 A 86 PHE C A 87 LYS N A 87 LYS CA A 87 LYS C 1.0 -162.0 -82.4 PHI 110 110 A 87 LYS N A 87 LYS CA A 87 LYS C A 88 HIS N 1.0 103.0 151.6 PSI 111 111 A 113 PRO C A 114 VAL N A 114 VAL CA A 114 VAL C 1.0 -156.2 -90.4 PHI 112 112 A 114 VAL N A 114 VAL CA A 114 VAL C A 115 PRO N 1.0 102.4 189.4 PSI 113 113 A 119 PRO C A 120 VAL N A 120 VAL CA A 120 VAL C 1.0 -84.1 -50.1 PHI 114 114 A 120 VAL N A 120 VAL CA A 120 VAL C A 121 VAL N 1.0 -57.3 -25.3 PSI 115 115 A 120 VAL C A 121 VAL N A 121 VAL CA A 121 VAL C 1.0 -74.9 -52.7 PHI 116 116 A 121 VAL N A 121 VAL CA A 121 VAL C A 122 GLN N 1.0 -54.8 -34.8 PSI 117 117 A 121 VAL C A 122 GLN N A 122 GLN CA A 122 GLN C 1.0 -68.5 -48.5 PHI 118 118 A 122 GLN N A 122 GLN CA A 122 GLN C A 123 ASP N 1.0 -56.7 -30.1 PSI 119 119 A 122 GLN C A 123 ASP N A 123 ASP CA A 123 ASP C 1.0 -81.2 -52.4 PHI 120 120 A 123 ASP N A 123 ASP CA A 123 ASP C A 124 ALA N 1.0 -60.2 -19.6 PSI 121 121 A 123 ASP C A 124 ALA N A 124 ALA CA A 124 ALA C 1.0 -76.5 -54.5 PHI 122 122 A 124 ALA N A 124 ALA CA A 124 ALA C A 125 ALA N 1.0 -54.0 -27.8 PSI 123 123 A 124 ALA C A 125 ALA N A 125 ALA CA A 125 ALA C 1.0 -73.7 -53.7 PHI 124 124 A 125 ALA N A 125 ALA CA A 125 ALA C A 126 HIS N 1.0 -59.8 -26.2 PSI 125 125 A 125 ALA C A 126 HIS N A 126 HIS CA A 126 HIS C 1.0 -75.3 -53.3 PHI 126 126 A 126 HIS N A 126 HIS CA A 126 HIS C A 127 HIS N 1.0 -49.7 -29.7 PSI 127 127 A 126 HIS C A 127 HIS N A 127 HIS CA A 127 HIS C 1.0 -77.4 -52.6 PHI 128 128 A 127 HIS N A 127 HIS CA A 127 HIS C A 128 ALA N 1.0 -53.2 -32.6 PSI 129 129 A 127 HIS C A 128 ALA N A 128 ALA CA A 128 ALA C 1.0 -70.9 -50.9 PHI 130 130 A 128 ALA N A 128 ALA CA A 128 ALA C A 129 ILE N 1.0 -55.2 -31.0 PSI 131 131 A 128 ALA C A 129 ILE N A 129 ILE CA A 129 ILE C 1.0 -81.6 -54.8 PHI 132 132 A 129 ILE N A 129 ILE CA A 129 ILE C A 130 LYS N 1.0 -51.3 -25.5 PSI 133 133 A 129 ILE C A 130 LYS N A 130 LYS CA A 130 LYS C 1.0 -72.4 -52.4 PHI 134 134 A 130 LYS N A 130 LYS CA A 130 LYS C A 131 THR N 1.0 -55.4 -20.2 PSI 135 135 A 130 LYS C A 131 THR N A 131 THR CA A 131 THR C 1.0 -84.7 -47.5 PHI 136 136 A 131 THR N A 131 THR CA A 131 THR C A 132 ILE N 1.0 -53.3 -28.5 PSI 137 137 A 131 THR C A 132 ILE N A 132 ILE CA A 132 ILE C 1.0 -72.9 -52.9 PHI 138 138 A 132 ILE N A 132 ILE CA A 132 ILE C A 133 GLN N 1.0 -54.4 -32.6 PSI 139 139 A 132 ILE C A 133 GLN N A 133 GLN CA A 133 GLN C 1.0 -70.2 -49.6 PHI 140 140 A 133 GLN N A 133 GLN CA A 133 GLN C A 134 GLU N 1.0 -55.9 -28.1 PSI 141 141 A 133 GLN C A 134 GLU N A 134 GLU CA A 134 GLU C 1.0 -77.5 -53.9 PHI 142 142 A 134 GLU N A 134 GLU CA A 134 GLU C A 135 ARG N 1.0 -52.6 -26.4 PSI 143 143 A 134 GLU C A 135 ARG N A 135 ARG CA A 135 ARG C 1.0 -82.2 -59.8 PHI 144 144 A 135 ARG N A 135 ARG CA A 135 ARG C A 136 SER N 1.0 -43.9 -7.7 PSI 145 145 A 135 ARG C A 136 SER N A 136 SER CA A 136 SER C 1.0 -114.5 -33.5 PHI 146 146 A 136 SER N A 136 SER CA A 136 SER C A 137 ASN N 1.0 -58.3 10.7 PSI 147 147 A 143 GLU C A 144 LEU N A 144 LEU CA A 144 LEU C 1.0 -138.5 -32.1 PHI 148 148 A 144 LEU N A 144 LEU CA A 144 LEU C A 145 SER N 1.0 80.5 170.1 PSI 149 149 A 145 SER C A 146 GLU N A 146 GLU CA A 146 GLU C 1.0 -186.1 -85.5 PHI 150 150 A 146 GLU N A 146 GLU CA A 146 GLU C A 147 VAL N 1.0 113.3 169.5 PSI 151 151 A 146 GLU C A 147 VAL N A 147 VAL CA A 147 VAL C 1.0 -126.0 -62.2 PHI 152 152 A 147 VAL N A 147 VAL CA A 147 VAL C A 148 VAL N 1.0 80.7 157.5 PSI 153 153 A 149 HIS C A 150 ALA N A 150 ALA CA A 150 ALA C 1.0 -172.2 -118.2 PHI 154 154 A 150 ALA N A 150 ALA CA A 150 ALA C A 151 ASN N 1.0 117.3 170.1 PSI 155 155 A 150 ALA C A 151 ASN N A 151 ASN CA A 151 ASN C 1.0 -151.6 -98.8 PHI 156 156 A 151 ASN N A 151 ASN CA A 151 ASN C A 152 ALA N 1.0 111.2 154.0 PSI 157 157 A 151 ASN C A 152 ALA N A 152 ALA CA A 152 ALA C 1.0 -165.5 -102.9 PHI 158 158 A 152 ALA N A 152 ALA CA A 152 ALA C A 153 GLU N 1.0 114.9 165.1 PSI 159 159 A 152 ALA C A 153 GLU N A 153 GLU CA A 153 GLU C 1.0 -166.3 -85.9 PHI 160 160 A 153 GLU N A 153 GLU CA A 153 GLU C A 154 VAL N 1.0 103.3 152.1 PSI 161 161 A 153 GLU C A 154 VAL N A 154 VAL CA A 154 VAL C 1.0 -129.5 -88.1 PHI 162 162 A 154 VAL N A 154 VAL CA A 154 VAL C A 155 VAL N 1.0 106.8 149.6 PSI 163 163 A 154 VAL C A 155 VAL N A 155 VAL CA A 155 VAL C 1.0 -138.9 -67.1 PHI 164 164 A 155 VAL N A 155 VAL CA A 155 VAL C A 156 ASP N 1.0 90.7 181.1 PSI 165 165 A 155 VAL C A 156 ASP N A 156 ASP CA A 156 ASP C 1.0 -72.9 -52.3 PHI 166 166 A 156 ASP N A 156 ASP CA A 156 ASP C A 157 THR N 1.0 -40.8 -1.0 PSI 167 167 A 158 SER C A 159 ALA N A 159 ALA CA A 159 ALA C 1.0 -152.9 -80.1 PHI 168 168 A 159 ALA N A 159 ALA CA A 159 ALA C A 160 LYS N 1.0 104.3 169.5 PSI 169 169 A 159 ALA C A 160 LYS N A 160 LYS CA A 160 LYS C 1.0 -174.3 -77.9 PHI 170 170 A 160 LYS N A 160 LYS CA A 160 LYS C A 161 PHE N 1.0 103.9 183.1 PSI 171 171 A 160 LYS C A 161 PHE N A 161 PHE CA A 161 PHE C 1.0 -141.0 -103.0 PHI 172 172 A 161 PHE N A 161 PHE CA A 161 PHE C A 162 ASP N 1.0 105.8 158.6 PSI 173 173 A 161 PHE C A 162 ASP N A 162 ASP CA A 162 ASP C 1.0 -146.9 -88.5 PHI 174 174 A 162 ASP N A 162 ASP CA A 162 ASP C A 163 MET N 1.0 98.5 169.1 PSI 175 175 A 162 ASP C A 163 MET N A 163 MET CA A 163 MET C 1.0 -142.8 -110.0 PHI 176 176 A 163 MET N A 163 MET CA A 163 MET C A 164 LEU N 1.0 105.7 172.9 PSI 177 177 A 163 MET C A 164 LEU N A 164 LEU CA A 164 LEU C 1.0 -150.8 -93.2 PHI 178 178 A 164 LEU N A 164 LEU CA A 164 LEU C A 165 LEU N 1.0 120.5 148.1 PSI 179 179 A 164 LEU C A 165 LEU N A 165 LEU CA A 165 LEU C 1.0 -142.9 -90.1 PHI 180 180 A 165 LEU N A 165 LEU CA A 165 LEU C A 166 LYS N 1.0 110.2 169.4 PSI 181 181 A 165 LEU C A 166 LYS N A 166 LYS CA A 166 LYS C 1.0 -145.7 -83.3 PHI 182 182 A 166 LYS N A 166 LYS CA A 166 LYS C A 167 VAL N 1.0 107.6 150.0 PSI 183 183 A 166 LYS C A 167 VAL N A 167 VAL CA A 167 VAL C 1.0 -143.2 -104.4 PHI 184 184 A 167 VAL N A 167 VAL CA A 167 VAL C A 168 LYS N 1.0 111.0 169.2 PSI 185 185 A 167 VAL C A 168 LYS N A 168 LYS CA A 168 LYS C 1.0 -147.9 -89.7 PHI 186 186 A 168 LYS N A 168 LYS CA A 168 LYS C A 169 ARG N 1.0 109.2 158.4 PSI 187 187 A 168 LYS C A 169 ARG N A 169 ARG CA A 169 ARG C 1.0 -159.9 -90.7 PHI 188 188 A 169 ARG N A 169 ARG CA A 169 ARG C A 170 GLY N 1.0 92.4 144.2 PSI 189 189 A 170 GLY C A 171 GLY N A 171 GLY CA A 171 GLY C 1.0 63.1 99.9 PHI 190 190 A 171 GLY N A 171 GLY CA A 171 GLY C A 172 LYS N 1.0 -23.3 26.1 PSI 191 191 A 171 GLY C A 172 LYS N A 172 LYS CA A 172 LYS C 1.0 -151.4 -64.2 PHI 192 192 A 172 LYS N A 172 LYS CA A 172 LYS C A 173 GLU N 1.0 106.3 177.1 PSI 193 193 A 172 LYS C A 173 GLU N A 173 GLU CA A 173 GLU C 1.0 -158.7 -66.1 PHI 194 194 A 173 GLU N A 173 GLU CA A 173 GLU C A 174 GLU N 1.0 109.8 155.8 PSI 195 195 A 173 GLU C A 174 GLU N A 174 GLU CA A 174 GLU C 1.0 -167.7 -86.9 PHI 196 196 A 174 GLU N A 174 GLU CA A 174 GLU C A 175 LYS N 1.0 120.1 167.9 PSI 197 197 A 174 GLU C A 175 LYS N A 175 LYS CA A 175 LYS C 1.0 -142.7 -84.9 PHI 198 198 A 175 LYS N A 175 LYS CA A 175 LYS C A 176 TYR N 1.0 123.0 160.6 PSI 199 199 A 175 LYS C A 176 TYR N A 176 TYR CA A 176 TYR C 1.0 -166.6 -103.0 PHI 200 200 A 176 TYR N A 176 TYR CA A 176 TYR C A 177 LYS N 1.0 112.0 174.2 PSI 201 201 A 176 TYR C A 177 LYS N A 177 LYS CA A 177 LYS C 1.0 -134.6 -81.2 PHI 202 202 A 177 LYS N A 177 LYS CA A 177 LYS C A 178 VAL N 1.0 107.2 158.0 PSI 203 203 A 177 LYS C A 178 VAL N A 178 VAL CA A 178 VAL C 1.0 -145.6 -121.0 PHI 204 204 A 178 VAL N A 178 VAL CA A 178 VAL C A 179 GLU N 1.0 134.2 181.4 PSI 205 205 A 178 VAL C A 179 GLU N A 179 GLU CA A 179 GLU C 1.0 -150.7 -92.5 PHI 206 206 A 179 GLU N A 179 GLU CA A 179 GLU C A 180 VAL N 1.0 102.9 149.5 PSI 207 207 A 179 GLU C A 180 VAL N A 180 VAL CA A 180 VAL C 1.0 -136.5 -107.7 PHI 208 208 A 180 VAL N A 180 VAL CA A 180 VAL C A 181 HIS N 1.0 109.7 148.7 PSI 209 209 A 180 VAL C A 181 HIS N A 181 HIS CA A 181 HIS C 1.0 -136.6 -100.2 PHI 210 210 A 181 HIS N A 181 HIS CA A 181 HIS C A 182 LYS N 1.0 105.3 151.3 PSI 211 211 A 181 HIS C A 182 LYS N A 182 LYS CA A 182 LYS C 1.0 -152.3 -89.5 PHI 212 212 A 182 LYS N A 182 LYS CA A 182 LYS C A 183 SER N 1.0 101.5 154.3 PSI 213 213 A 182 LYS C A 183 SER N A 183 SER CA A 183 SER C 1.0 -139.9 -53.3 PHI 214 214 A 183 SER N A 183 SER CA A 183 SER C A 184 THR N 1.0 103.4 156.0 PSI 215 215 A 188 GLY C A 189 PHE N A 189 PHE CA A 189 PHE C 1.0 -168.6 -60.4 PHI 216 216 A 189 PHE N A 189 PHE CA A 189 PHE C A 190 ASN N 1.0 83.2 179.6 PSI 217 217 A 190 ASN C A 191 LEU N A 191 LEU CA A 191 LEU C 1.0 -161.4 -31.0 PHI 218 218 A 191 LEU N A 191 LEU CA A 191 LEU C A 192 LYS N 1.0 91.0 162.0 PSI 219 219 A 192 LYS C A 193 LYS N A 193 LYS CA A 193 LYS C 1.0 -192.8 -94.2 PHI 220 220 A 193 LYS N A 193 LYS CA A 193 LYS C A 194 VAL N 1.0 121.0 173.8 PSI 221 221 A 193 LYS C A 194 VAL N A 194 VAL CA A 194 VAL C 1.0 -159.9 -81.9 PHI 222 222 A 194 VAL N A 194 VAL CA A 194 VAL C A 195 ASP N 1.0 112.3 153.9 PSI 223 223 A 194 VAL C A 195 ASP N A 195 ASP CA A 195 ASP C 1.0 -175.2 -102.4 PHI 224 224 A 195 ASP N A 195 ASP CA A 195 ASP C A 196 LEU N 1.0 105.4 188.0 PSI 225 225 A 195 ASP C A 196 LEU N A 196 LEU CA A 196 LEU C 1.0 -103.9 -60.9 PHI 226 226 A 196 LEU N A 196 LEU CA A 196 LEU C A 197 ASP N 1.0 110.2 158.4 PSI stop_ save_