data_nef_c18090_2llv save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 18091 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 127 GLN start . . 2 A 128 PRO middle . false 3 A 129 ASP middle . . 4 A 130 LEU middle . . 5 A 131 GLY middle . false 6 A 132 LEU middle . . 7 A 133 THR middle . . 8 A 134 GLN middle . . 9 A 135 LEU middle . . 10 A 136 PHE middle . . 11 A 137 ALA middle . . 12 A 138 ASP middle . . 13 A 139 PRO middle . false 14 A 140 ASN middle . . 15 A 141 LEU middle . . 16 A 142 ILE middle . . 17 A 143 GLU middle . . 18 A 144 ASN middle . . 19 A 145 LEU middle . . 20 A 146 LYS middle . . 21 A 147 LYS middle . . 22 A 148 ASN middle . . 23 A 149 PRO middle . false 24 A 150 LYS middle . . 25 A 151 THR middle . . 26 A 152 SER middle . . 27 A 153 GLU middle . . 28 A 154 MET middle . . 29 A 155 MET middle . . 30 A 156 LYS middle . . 31 A 157 ASP middle . . 32 A 158 PRO middle . false 33 A 159 GLN middle . . 34 A 160 LEU middle . . 35 A 161 VAL middle . . 36 A 162 ALA middle . . 37 A 163 LYS middle . . 38 A 164 LEU middle . . 39 A 165 ILE middle . . 40 A 166 GLY middle . false 41 A 167 TYR middle . . 42 A 168 LYS middle . . 43 A 169 GLN middle . . 44 A 170 ASN middle . . 45 A 171 PRO middle . false 46 A 172 GLN middle . . 47 A 173 ALA middle . . 48 A 174 ILE middle . . 49 A 175 GLY middle . false 50 A 176 GLN middle . . 51 A 177 ASP middle . . 52 A 178 LEU middle . . 53 A 179 PHE middle . . 54 A 180 THR middle . . 55 A 181 ASP middle . . 56 A 182 PRO middle . false 57 A 183 ARG middle . . 58 A 184 LEU middle . . 59 A 185 MET middle . . 60 A 186 THR middle . . 61 A 187 ILE middle . . 62 A 188 MET middle . . 63 A 189 ALA middle . . 64 A 190 THR middle . . 65 A 191 LEU middle . . 66 A 192 MET middle . . 67 A 193 GLY middle . false 68 A 194 VAL middle . . 69 A 195 ASP middle . . 70 A 196 LEU middle . . 71 A 197 ASN 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 127 GLN H1 H 1 8.34 0.02 A 127 GLN HA H 1 4.47 0.02 A 127 GLN HB2 H 1 1.97 0.02 A 127 GLN HB3 H 1 1.80 0.02 A 127 GLN HE21 H 1 6.78 0.02 A 127 GLN HE22 H 1 7.53 0.02 A 127 GLN HG2 H 1 2.23 0.02 A 127 GLN HG3 H 1 2.23 0.02 A 127 GLN C C 13 173.99 0.05 A 127 GLN CA C 13 53.41 0.05 A 127 GLN CB C 13 28.60 0.05 A 127 GLN CG C 13 33.47 0.05 A 127 GLN N N 15 122.72 0.05 A 127 GLN NE2 N 15 112.59 0.05 A 128 PRO HA H 1 4.22 0.02 A 128 PRO HB2 H 1 1.74 0.02 A 128 PRO HB3 H 1 2.10 0.02 A 128 PRO HDy H 1 3.62 0.02 A 128 PRO HDx H 1 3.56 0.02 A 128 PRO HG2 H 1 1.84 0.02 A 128 PRO HG3 H 1 1.84 0.02 A 128 PRO CA C 13 63.32 0.05 A 128 PRO CB C 13 31.68 0.05 A 128 PRO CD C 13 50.49 0.05 A 128 PRO CG C 13 27.32 0.05 A 129 ASP H H 1 8.31 0.02 A 129 ASP HA H 1 4.40 0.02 A 129 ASP HB2 H 1 2.52 0.02 A 129 ASP HB3 H 1 2.52 0.02 A 129 ASP C C 13 176.12 0.05 A 129 ASP CA C 13 54.05 0.05 A 129 ASP CB C 13 40.77 0.05 A 129 ASP N N 15 119.32 0.05 A 130 LEU H H 1 8.08 0.02 A 130 LEU HA H 1 4.13 0.02 A 130 LEU HB2 H 1 1.44 0.02 A 130 LEU HB3 H 1 1.52 0.02 A 130 LEU HD1% H 1 0.74 0.02 A 130 LEU HD2% H 1 0.68 0.02 A 130 LEU HG H 1 1.45 0.02 A 130 LEU C C 13 177.28 0.05 A 130 LEU CA C 13 55.35 0.05 A 130 LEU CB C 13 41.49 0.05 A 130 LEU CD1 C 13 25.10 0.05 A 130 LEU CD2 C 13 23.40 0.05 A 130 LEU CG C 13 26.87 0.05 A 130 LEU N N 15 122.28 0.05 A 131 GLY H H 1 8.18 0.02 A 131 GLY HA2 H 1 3.74 0.02 A 131 GLY HA3 H 1 3.74 0.02 A 131 GLY C C 13 175.12 0.05 A 131 GLY CA C 13 45.30 0.05 A 131 GLY N N 15 107.83 0.05 A 132 LEU H H 1 8.15 0.02 A 132 LEU HA H 1 3.87 0.02 A 132 LEU HB2 H 1 1.37 0.02 A 132 LEU HB3 H 1 1.48 0.02 A 132 LEU HD1% H 1 0.62 0.02 A 132 LEU HD2% H 1 0.55 0.02 A 132 LEU HG H 1 1.41 0.02 A 132 LEU C C 13 178.00 0.05 A 132 LEU CA C 13 57.18 0.05 A 132 LEU CB C 13 41.87 0.05 A 132 LEU CD1 C 13 24.12 0.05 A 132 LEU CD2 C 13 23.92 0.05 A 132 LEU CG C 13 26.81 0.05 A 132 LEU N N 15 121.08 0.05 A 133 THR H H 1 7.97 0.02 A 133 THR HA H 1 3.73 0.02 A 133 THR HB H 1 4.03 0.02 A 133 THR HG2% H 1 1.08 0.02 A 133 THR C C 13 176.53 0.05 A 133 THR CA C 13 65.94 0.05 A 133 THR CB C 13 68.13 0.05 A 133 THR CG2 C 13 21.92 0.05 A 133 THR N N 15 111.58 0.05 A 134 GLN H H 1 7.89 0.02 A 134 GLN HA H 1 3.99 0.02 A 134 GLN HB2 H 1 1.93 0.02 A 134 GLN HB3 H 1 1.93 0.02 A 134 GLN HE21 H 1 6.75 0.02 A 134 GLN HE22 H 1 7.41 0.02 A 134 GLN HG2 H 1 2.26 0.02 A 134 GLN HG3 H 1 2.26 0.02 A 134 GLN C C 13 178.19 0.05 A 134 GLN CA C 13 57.93 0.05 A 134 GLN CB C 13 27.85 0.05 A 134 GLN CG C 13 33.97 0.05 A 134 GLN N N 15 119.49 0.05 A 134 GLN NE2 N 15 112.15 0.05 A 135 LEU H H 1 7.60 0.02 A 135 LEU HA H 1 3.82 0.02 A 135 LEU HB2 H 1 1.03 0.02 A 135 LEU HB3 H 1 1.40 0.02 A 135 LEU HDx% H 1 0.54 0.02 A 135 LEU HDy% H 1 0.62 0.02 A 135 LEU HG H 1 1.40 0.02 A 135 LEU C C 13 177.81 0.05 A 135 LEU CA C 13 57.47 0.05 A 135 LEU CB C 13 41.64 0.05 A 135 LEU CDx C 13 23.92 0.05 A 135 LEU CDy C 13 25.65 0.05 A 135 LEU CG C 13 26.40 0.05 A 135 LEU N N 15 120.17 0.05 A 136 PHE H H 1 7.41 0.02 A 136 PHE HA H 1 4.38 0.02 A 136 PHE HB2 H 1 2.62 0.02 A 136 PHE HB3 H 1 3.15 0.02 A 136 PHE HD1 H 1 7.13 0.02 A 136 PHE HD2 H 1 7.13 0.02 A 136 PHE HE1 H 1 6.94 0.02 A 136 PHE HE2 H 1 6.94 0.02 A 136 PHE HZ H 1 6.89 0.02 A 136 PHE C C 13 174.99 0.05 A 136 PHE CA C 13 58.45 0.05 A 136 PHE CB C 13 38.57 0.05 A 136 PHE CD1 C 13 131.50 0.05 A 136 PHE CD2 C 13 131.50 0.05 A 136 PHE CE1 C 13 130.44 0.05 A 136 PHE CE2 C 13 130.44 0.05 A 136 PHE CZ C 13 129.08 0.05 A 136 PHE N N 15 111.95 0.05 A 137 ALA H H 1 7.33 0.02 A 137 ALA HA H 1 4.13 0.02 A 137 ALA HB% H 1 1.36 0.02 A 137 ALA C C 13 177.09 0.05 A 137 ALA CA C 13 52.58 0.05 A 137 ALA CB C 13 18.66 0.05 A 137 ALA N N 15 120.23 0.05 A 138 ASP H H 1 6.98 0.02 A 138 ASP HA H 1 4.51 0.02 A 138 ASP HB2 H 1 2.61 0.02 A 138 ASP HB3 H 1 2.55 0.02 A 138 ASP C C 13 176.37 0.05 A 138 ASP CA C 13 51.96 0.05 A 138 ASP CB C 13 41.99 0.05 A 138 ASP N N 15 119.83 0.05 A 139 PRO HA H 1 4.26 0.02 A 139 PRO HBy H 1 2.25 0.02 A 139 PRO HBx H 1 1.80 0.02 A 139 PRO HD2 H 1 3.86 0.02 A 139 PRO HD3 H 1 3.86 0.02 A 139 PRO HG2 H 1 1.85 0.02 A 139 PRO HG3 H 1 1.85 0.02 A 139 PRO CA C 13 64.35 0.05 A 139 PRO CB C 13 31.76 0.05 A 139 PRO CD C 13 51.28 0.05 A 139 PRO CG C 13 27.20 0.05 A 140 ASN H H 1 8.67 0.02 A 140 ASN HA H 1 4.84 0.02 A 140 ASN HB2 H 1 2.79 0.02 A 140 ASN HB3 H 1 2.49 0.02 A 140 ASN HD21 H 1 6.86 0.02 A 140 ASN HD22 H 1 7.73 0.02 A 140 ASN C C 13 173.84 0.05 A 140 ASN CA C 13 52.38 0.05 A 140 ASN CB C 13 38.33 0.05 A 140 ASN N N 15 116.84 0.05 A 140 ASN ND2 N 15 114.82 0.05 A 141 LEU H H 1 7.20 0.02 A 141 LEU HA H 1 3.79 0.02 A 141 LEU HB2 H 1 1.61 0.02 A 141 LEU HB3 H 1 1.82 0.02 A 141 LEU HD1% H 1 0.83 0.02 A 141 LEU HD2% H 1 0.86 0.02 A 141 LEU HG H 1 1.35 0.02 A 141 LEU C C 13 177.12 0.05 A 141 LEU CA C 13 59.28 0.05 A 141 LEU CB C 13 42.98 0.05 A 141 LEU CD1 C 13 25.16 0.05 A 141 LEU CD2 C 13 27.01 0.05 A 141 LEU CG C 13 27.00 0.05 A 141 LEU N N 15 120.29 0.05 A 142 ILE H H 1 7.94 0.02 A 142 ILE HA H 1 3.48 0.02 A 142 ILE HB H 1 1.93 0.02 A 142 ILE HD1% H 1 0.63 0.02 A 142 ILE HG12 H 1 1.31 0.02 A 142 ILE HG13 H 1 1.48 0.02 A 142 ILE HG2% H 1 0.68 0.02 A 142 ILE C C 13 177.99 0.05 A 142 ILE CA C 13 62.69 0.05 A 142 ILE CB C 13 34.62 0.05 A 142 ILE CD1 C 13 10.89 0.05 A 142 ILE CG1 C 13 27.41 0.05 A 142 ILE CG2 C 13 17.65 0.05 A 142 ILE N N 15 115.29 0.05 A 143 GLU H H 1 7.97 0.02 A 143 GLU HA H 1 3.70 0.02 A 143 GLU HB2 H 1 1.81 0.02 A 143 GLU HB3 H 1 1.81 0.02 A 143 GLU HG2 H 1 2.14 0.02 A 143 GLU HG3 H 1 2.14 0.02 A 143 GLU C C 13 179.17 0.05 A 143 GLU CA C 13 59.36 0.05 A 143 GLU CB C 13 28.52 0.05 A 143 GLU CG C 13 36.19 0.05 A 143 GLU N N 15 119.60 0.05 A 144 ASN H H 1 8.45 0.02 A 144 ASN HA H 1 4.27 0.02 A 144 ASN HB2 H 1 2.53 0.02 A 144 ASN HB3 H 1 2.81 0.02 A 144 ASN HD21 H 1 6.71 0.02 A 144 ASN HD22 H 1 7.66 0.02 A 144 ASN C C 13 179.12 0.05 A 144 ASN CA C 13 55.49 0.05 A 144 ASN CB C 13 36.55 0.05 A 144 ASN N N 15 117.17 0.05 A 144 ASN ND2 N 15 112.26 0.05 A 145 LEU H H 1 7.99 0.02 A 145 LEU HA H 1 4.02 0.02 A 145 LEU HB2 H 1 1.20 0.02 A 145 LEU HB3 H 1 2.00 0.02 A 145 LEU HD1% H 1 0.77 0.02 A 145 LEU HD2% H 1 0.75 0.02 A 145 LEU HG H 1 1.88 0.02 A 145 LEU C C 13 180.26 0.05 A 145 LEU CA C 13 56.62 0.05 A 145 LEU CB C 13 41.78 0.05 A 145 LEU CD1 C 13 26.95 0.05 A 145 LEU CD2 C 13 22.68 0.05 A 145 LEU CG C 13 27.02 0.05 A 145 LEU N N 15 121.06 0.05 A 146 LYS H H 1 8.25 0.02 A 146 LYS HA H 1 3.61 0.02 A 146 LYS HB2 H 1 1.66 0.02 A 146 LYS HB3 H 1 1.77 0.02 A 146 LYS HDx H 1 1.38 0.02 A 146 LYS HDy H 1 1.43 0.02 A 146 LYS HEx H 1 2.57 0.02 A 146 LYS HEy H 1 2.71 0.02 A 146 LYS HG2 H 1 1.51 0.02 A 146 LYS HG3 H 1 1.14 0.02 A 146 LYS C C 13 177.39 0.05 A 146 LYS CA C 13 59.64 0.05 A 146 LYS CB C 13 32.45 0.05 A 146 LYS CD C 13 29.87 0.05 A 146 LYS CE C 13 41.45 0.05 A 146 LYS CG C 13 26.55 0.05 A 146 LYS N N 15 118.96 0.05 A 147 LYS H H 1 7.13 0.02 A 147 LYS HA H 1 4.11 0.02 A 147 LYS HB2 H 1 1.72 0.02 A 147 LYS HB3 H 1 1.69 0.02 A 147 LYS HDx H 1 1.52 0.02 A 147 LYS HDy H 1 1.55 0.02 A 147 LYS HE2 H 1 2.82 0.02 A 147 LYS HE3 H 1 2.82 0.02 A 147 LYS HG2 H 1 1.37 0.02 A 147 LYS HG3 H 1 1.41 0.02 A 147 LYS C C 13 175.88 0.05 A 147 LYS CA C 13 56.21 0.05 A 147 LYS CB C 13 33.00 0.05 A 147 LYS CD C 13 29.23 0.05 A 147 LYS CE C 13 41.89 0.05 A 147 LYS CG C 13 24.80 0.05 A 147 LYS N N 15 114.72 0.05 A 148 ASN H H 1 6.93 0.02 A 148 ASN HA H 1 4.74 0.02 A 148 ASN HB2 H 1 3.30 0.02 A 148 ASN HB3 H 1 2.49 0.02 A 148 ASN HD21 H 1 6.96 0.02 A 148 ASN HD22 H 1 7.79 0.02 A 148 ASN C C 13 174.00 0.05 A 148 ASN CA C 13 50.97 0.05 A 148 ASN CB C 13 38.67 0.05 A 148 ASN N N 15 122.18 0.05 A 148 ASN ND2 N 15 115.03 0.05 A 149 PRO HA H 1 4.30 0.02 A 149 PRO HB2 H 1 2.26 0.02 A 149 PRO HB3 H 1 2.26 0.02 A 149 PRO HDy H 1 3.89 0.02 A 149 PRO HDx H 1 3.62 0.02 A 149 PRO HG2 H 1 1.92 0.02 A 149 PRO HG3 H 1 1.92 0.02 A 149 PRO CA C 13 64.61 0.05 A 149 PRO CB C 13 32.00 0.05 A 149 PRO CD C 13 50.87 0.05 A 149 PRO CG C 13 27.47 0.05 A 150 LYS H H 1 8.52 0.02 A 150 LYS HA H 1 4.07 0.02 A 150 LYS HB2 H 1 1.57 0.02 A 150 LYS HB3 H 1 1.66 0.02 A 150 LYS HD2 H 1 1.56 0.02 A 150 LYS HD3 H 1 1.56 0.02 A 150 LYS HE2 H 1 2.84 0.02 A 150 LYS HE3 H 1 2.84 0.02 A 150 LYS HGx H 1 1.32 0.02 A 150 LYS HGy H 1 1.41 0.02 A 150 LYS C C 13 178.24 0.05 A 150 LYS CA C 13 57.95 0.05 A 150 LYS CB C 13 32.59 0.05 A 150 LYS CD C 13 28.76 0.05 A 150 LYS CE C 13 41.90 0.05 A 150 LYS CG C 13 25.34 0.05 A 150 LYS N N 15 116.06 0.05 A 151 THR H H 1 7.49 0.02 A 151 THR HA H 1 4.39 0.02 A 151 THR HB H 1 4.12 0.02 A 151 THR HG2% H 1 0.84 0.02 A 151 THR C C 13 176.09 0.05 A 151 THR CA C 13 61.40 0.05 A 151 THR CB C 13 69.44 0.05 A 151 THR CG2 C 13 22.71 0.05 A 151 THR N N 15 105.19 0.05 A 152 SER H H 1 8.19 0.02 A 152 SER HA H 1 3.77 0.02 A 152 SER HB2 H 1 3.54 0.02 A 152 SER HB3 H 1 3.66 0.02 A 152 SER C C 13 177.47 0.05 A 152 SER CA C 13 62.45 0.05 A 152 SER CB C 13 62.52 0.05 A 152 SER N N 15 119.70 0.05 A 153 GLU H H 1 8.35 0.02 A 153 GLU HA H 1 3.89 0.02 A 153 GLU HB2 H 1 1.84 0.02 A 153 GLU HB3 H 1 1.84 0.02 A 153 GLU HG2 H 1 2.16 0.02 A 153 GLU HG3 H 1 2.16 0.02 A 153 GLU C C 13 180.04 0.05 A 153 GLU CA C 13 58.70 0.05 A 153 GLU CB C 13 28.59 0.05 A 153 GLU CG C 13 35.67 0.05 A 153 GLU N N 15 119.87 0.05 A 154 MET H H 1 7.85 0.02 A 154 MET HA H 1 4.04 0.02 A 154 MET HB2 H 1 1.94 0.02 A 154 MET HB3 H 1 1.89 0.02 A 154 MET HE% H 1 2.06 0.02 A 154 MET HG2 H 1 2.57 0.02 A 154 MET HG3 H 1 2.36 0.02 A 154 MET C C 13 177.11 0.05 A 154 MET CA C 13 58.51 0.05 A 154 MET CB C 13 31.43 0.05 A 154 MET CE C 13 16.83 0.05 A 154 MET CG C 13 31.56 0.05 A 154 MET N N 15 119.43 0.05 A 155 MET H H 1 7.20 0.02 A 155 MET HA H 1 4.34 0.02 A 155 MET HB2 H 1 1.86 0.02 A 155 MET HB3 H 1 1.90 0.02 A 155 MET HE% H 1 1.77 0.02 A 155 MET HG2 H 1 2.47 0.02 A 155 MET HG3 H 1 2.38 0.02 A 155 MET C C 13 175.53 0.05 A 155 MET CA C 13 53.79 0.05 A 155 MET CB C 13 30.38 0.05 A 155 MET CE C 13 18.46 0.05 A 155 MET CG C 13 32.10 0.05 A 155 MET N N 15 112.64 0.05 A 156 LYS H H 1 7.13 0.02 A 156 LYS HA H 1 3.96 0.02 A 156 LYS HB2 H 1 1.85 0.02 A 156 LYS HB3 H 1 1.66 0.02 A 156 LYS HDx H 1 1.92 0.02 A 156 LYS HDy H 1 2.03 0.02 A 156 LYS HEx H 1 2.72 0.02 A 156 LYS HEy H 1 2.82 0.02 A 156 LYS HG2 H 1 1.52 0.02 A 156 LYS HG3 H 1 1.22 0.02 A 156 LYS C C 13 176.12 0.05 A 156 LYS CA C 13 57.09 0.05 A 156 LYS CB C 13 31.96 0.05 A 156 LYS CD C 13 29.50 0.05 A 156 LYS CE C 13 42.17 0.05 A 156 LYS CG C 13 25.88 0.05 A 156 LYS N N 15 117.05 0.05 A 157 ASP H H 1 7.34 0.02 A 157 ASP HA H 1 4.86 0.02 A 157 ASP HB2 H 1 3.14 0.02 A 157 ASP HB3 H 1 2.61 0.02 A 157 ASP C C 13 174.89 0.05 A 157 ASP CA C 13 50.52 0.05 A 157 ASP CB C 13 41.01 0.05 A 157 ASP N N 15 119.81 0.05 A 158 PRO HA H 1 4.13 0.02 A 158 PRO HB2 H 1 2.22 0.02 A 158 PRO HB3 H 1 1.84 0.02 A 158 PRO HDy H 1 4.24 0.02 A 158 PRO HDx H 1 3.93 0.02 A 158 PRO HG2 H 1 1.93 0.02 A 158 PRO HG3 H 1 1.93 0.02 A 158 PRO CA C 13 64.27 0.05 A 158 PRO CB C 13 31.77 0.05 A 158 PRO CD C 13 51.04 0.05 A 158 PRO CG C 13 27.24 0.05 A 159 GLN H H 1 8.15 0.02 A 159 GLN HA H 1 4.00 0.02 A 159 GLN HB2 H 1 1.95 0.02 A 159 GLN HB3 H 1 2.12 0.02 A 159 GLN HE21 H 1 7.41 0.02 A 159 GLN HE22 H 1 6.73 0.02 A 159 GLN HG2 H 1 2.33 0.02 A 159 GLN HG3 H 1 2.18 0.02 A 159 GLN C C 13 178.74 0.05 A 159 GLN CA C 13 58.22 0.05 A 159 GLN CB C 13 27.87 0.05 A 159 GLN CG C 13 34.64 0.05 A 159 GLN N N 15 117.76 0.05 A 159 GLN NE2 N 15 111.95 0.05 A 160 LEU H H 1 7.11 0.02 A 160 LEU HA H 1 3.97 0.02 A 160 LEU HB2 H 1 1.96 0.02 A 160 LEU HB3 H 1 1.29 0.02 A 160 LEU HD1% H 1 0.67 0.02 A 160 LEU HD2% H 1 0.67 0.02 A 160 LEU HG H 1 1.26 0.02 A 160 LEU C C 13 177.98 0.05 A 160 LEU CA C 13 57.05 0.05 A 160 LEU CB C 13 40.76 0.05 A 160 LEU CD1 C 13 22.26 0.05 A 160 LEU CD2 C 13 26.08 0.05 A 160 LEU CG C 13 26.64 0.05 A 160 LEU N N 15 123.30 0.05 A 161 VAL H H 1 7.43 0.02 A 161 VAL HA H 1 3.11 0.02 A 161 VAL HB H 1 1.84 0.02 A 161 VAL HG1% H 1 0.78 0.02 A 161 VAL HG2% H 1 0.94 0.02 A 161 VAL C C 13 176.84 0.05 A 161 VAL CA C 13 67.70 0.05 A 161 VAL CB C 13 31.26 0.05 A 161 VAL CG1 C 13 21.56 0.05 A 161 VAL CG2 C 13 23.31 0.05 A 161 VAL N N 15 118.39 0.05 A 162 ALA H H 1 7.50 0.02 A 162 ALA HA H 1 3.81 0.02 A 162 ALA HB% H 1 1.24 0.02 A 162 ALA C C 13 180.62 0.05 A 162 ALA CA C 13 54.72 0.05 A 162 ALA CB C 13 17.49 0.05 A 162 ALA N N 15 117.60 0.05 A 163 LYS H H 1 7.35 0.02 A 163 LYS HA H 1 3.57 0.02 A 163 LYS HB2 H 1 1.63 0.02 A 163 LYS HB3 H 1 1.68 0.02 A 163 LYS HD2 H 1 1.48 0.02 A 163 LYS HD3 H 1 1.48 0.02 A 163 LYS HEx H 1 2.69 0.02 A 163 LYS HEy H 1 2.72 0.02 A 163 LYS HG2 H 1 1.09 0.02 A 163 LYS HG3 H 1 1.25 0.02 A 163 LYS C C 13 177.80 0.05 A 163 LYS CA C 13 58.88 0.05 A 163 LYS CB C 13 31.61 0.05 A 163 LYS CD C 13 29.78 0.05 A 163 LYS CE C 13 41.35 0.05 A 163 LYS CG C 13 24.52 0.05 A 163 LYS N N 15 119.88 0.05 A 164 LEU H H 1 7.66 0.02 A 164 LEU HA H 1 3.67 0.02 A 164 LEU HB2 H 1 1.16 0.02 A 164 LEU HB3 H 1 1.84 0.02 A 164 LEU HD1% H 1 0.68 0.02 A 164 LEU HD2% H 1 0.79 0.02 A 164 LEU HG H 1 1.68 0.02 A 164 LEU C C 13 179.38 0.05 A 164 LEU CA C 13 57.34 0.05 A 164 LEU CB C 13 41.66 0.05 A 164 LEU CD1 C 13 26.90 0.05 A 164 LEU CD2 C 13 23.38 0.05 A 164 LEU CG C 13 26.90 0.05 A 164 LEU N N 15 118.02 0.05 A 165 ILE H H 1 8.03 0.02 A 165 ILE HA H 1 3.51 0.02 A 165 ILE HB H 1 1.69 0.02 A 165 ILE HD1% H 1 0.66 0.02 A 165 ILE HG1y H 1 1.52 0.02 A 165 ILE HG1x H 1 1.03 0.02 A 165 ILE HG2% H 1 0.74 0.02 A 165 ILE C C 13 179.57 0.05 A 165 ILE CA C 13 64.45 0.05 A 165 ILE CB C 13 37.31 0.05 A 165 ILE CD1 C 13 13.25 0.05 A 165 ILE CG1 C 13 29.00 0.05 A 165 ILE CG2 C 13 17.27 0.05 A 165 ILE N N 15 118.07 0.05 A 166 GLY H H 1 7.59 0.02 A 166 GLY HAx H 1 3.63 0.02 A 166 GLY HAy H 1 3.73 0.02 A 166 GLY C C 13 176.47 0.05 A 166 GLY CA C 13 46.41 0.05 A 166 GLY N N 15 107.97 0.05 A 167 TYR H H 1 7.35 0.02 A 167 TYR HA H 1 4.19 0.02 A 167 TYR HB2 H 1 2.41 0.02 A 167 TYR HB3 H 1 2.52 0.02 A 167 TYR HD1 H 1 6.54 0.02 A 167 TYR HD2 H 1 6.54 0.02 A 167 TYR HE1 H 1 6.27 0.02 A 167 TYR HE2 H 1 6.27 0.02 A 167 TYR C C 13 176.47 0.05 A 167 TYR CA C 13 57.13 0.05 A 167 TYR CB C 13 35.95 0.05 A 167 TYR CD1 C 13 131.27 0.05 A 167 TYR CD2 C 13 131.27 0.05 A 167 TYR CE1 C 13 116.94 0.05 A 167 TYR CE2 C 13 116.94 0.05 A 167 TYR N N 15 121.27 0.05 A 168 LYS H H 1 7.46 0.02 A 168 LYS HA H 1 3.82 0.02 A 168 LYS HB2 H 1 1.80 0.02 A 168 LYS HB3 H 1 1.86 0.02 A 168 LYS HDx H 1 1.60 0.02 A 168 LYS HDy H 1 1.69 0.02 A 168 LYS HEx H 1 2.89 0.02 A 168 LYS HEy H 1 2.96 0.02 A 168 LYS HGx H 1 1.40 0.02 A 168 LYS HGy H 1 1.52 0.02 A 168 LYS C C 13 177.81 0.05 A 168 LYS CA C 13 59.39 0.05 A 168 LYS CB C 13 31.58 0.05 A 168 LYS CD C 13 29.50 0.05 A 168 LYS CE C 13 41.97 0.05 A 168 LYS CG C 13 25.05 0.05 A 168 LYS N N 15 116.52 0.05 A 169 GLN H H 1 7.22 0.02 A 169 GLN HA H 1 4.22 0.02 A 169 GLN HB2 H 1 2.00 0.02 A 169 GLN HB3 H 1 1.92 0.02 A 169 GLN HE21 H 1 6.74 0.02 A 169 GLN HE22 H 1 7.51 0.02 A 169 GLN HG2 H 1 2.27 0.02 A 169 GLN HG3 H 1 2.27 0.02 A 169 GLN C C 13 175.84 0.05 A 169 GLN CA C 13 56.23 0.05 A 169 GLN CB C 13 29.29 0.05 A 169 GLN CG C 13 33.97 0.05 A 169 GLN N N 15 113.75 0.05 A 169 GLN NE2 N 15 111.77 0.05 A 170 ASN H H 1 7.58 0.02 A 170 ASN HA H 1 5.05 0.02 A 170 ASN HB2 H 1 2.72 0.02 A 170 ASN HB3 H 1 2.52 0.02 A 170 ASN HD21 H 1 6.78 0.02 A 170 ASN HD22 H 1 7.53 0.02 A 170 ASN C C 13 172.20 0.05 A 170 ASN CA C 13 50.78 0.05 A 170 ASN CB C 13 38.38 0.05 A 170 ASN N N 15 114.13 0.05 A 170 ASN ND2 N 15 112.31 0.05 A 171 PRO HA H 1 4.13 0.02 A 171 PRO HBy H 1 2.14 0.02 A 171 PRO HBx H 1 1.69 0.02 A 171 PRO HDy H 1 3.64 0.02 A 171 PRO HDx H 1 3.27 0.02 A 171 PRO HGy H 1 1.94 0.02 A 171 PRO HGx H 1 1.79 0.02 A 171 PRO CA C 13 64.80 0.05 A 171 PRO CB C 13 31.36 0.05 A 171 PRO CD C 13 50.18 0.05 A 171 PRO CG C 13 27.16 0.05 A 172 GLN H H 1 8.16 0.02 A 172 GLN HA H 1 3.77 0.02 A 172 GLN HB2 H 1 1.91 0.02 A 172 GLN HB3 H 1 1.93 0.02 A 172 GLN HE21 H 1 6.81 0.02 A 172 GLN HE22 H 1 7.42 0.02 A 172 GLN HG2 H 1 2.28 0.02 A 172 GLN HG3 H 1 2.21 0.02 A 172 GLN C C 13 177.36 0.05 A 172 GLN CA C 13 57.95 0.05 A 172 GLN CB C 13 27.05 0.05 A 172 GLN CG C 13 33.90 0.05 A 172 GLN N N 15 115.57 0.05 A 172 GLN NE2 N 15 111.77 0.05 A 173 ALA H H 1 7.47 0.02 A 173 ALA HA H 1 4.05 0.02 A 173 ALA HB% H 1 1.44 0.02 A 173 ALA C C 13 178.09 0.05 A 173 ALA CA C 13 53.49 0.05 A 173 ALA CB C 13 18.45 0.05 A 173 ALA N N 15 121.42 0.05 A 174 ILE H H 1 7.15 0.02 A 174 ILE HA H 1 3.18 0.02 A 174 ILE HB H 1 0.90 0.02 A 174 ILE HD1% H 1 0.41 0.02 A 174 ILE HG12 H 1 0.23 0.02 A 174 ILE HG13 H 1 0.89 0.02 A 174 ILE HG2% H 1 0.46 0.02 A 174 ILE C C 13 176.25 0.05 A 174 ILE CA C 13 64.03 0.05 A 174 ILE CB C 13 37.28 0.05 A 174 ILE CD1 C 13 14.78 0.05 A 174 ILE CG1 C 13 28.96 0.05 A 174 ILE CG2 C 13 17.38 0.05 A 174 ILE N N 15 118.05 0.05 A 175 GLY H H 1 7.55 0.02 A 175 GLY HA2 H 1 3.72 0.02 A 175 GLY HA3 H 1 3.47 0.02 A 175 GLY C C 13 174.22 0.05 A 175 GLY CA C 13 46.70 0.05 A 175 GLY N N 15 105.39 0.05 A 176 GLN H H 1 7.39 0.02 A 176 GLN HA H 1 4.21 0.02 A 176 GLN HB2 H 1 1.99 0.02 A 176 GLN HB3 H 1 1.99 0.02 A 176 GLN HE21 H 1 6.71 0.02 A 176 GLN HE22 H 1 7.50 0.02 A 176 GLN HG2 H 1 2.27 0.02 A 176 GLN HG3 H 1 2.27 0.02 A 176 GLN C C 13 178.12 0.05 A 176 GLN CA C 13 57.32 0.05 A 176 GLN CB C 13 28.63 0.05 A 176 GLN CG C 13 33.95 0.05 A 176 GLN N N 15 116.23 0.05 A 176 GLN NE2 N 15 112.04 0.05 A 177 ASP H H 1 7.87 0.02 A 177 ASP HA H 1 4.42 0.02 A 177 ASP HB2 H 1 2.51 0.02 A 177 ASP HB3 H 1 2.59 0.02 A 177 ASP C C 13 177.95 0.05 A 177 ASP CA C 13 55.84 0.05 A 177 ASP CB C 13 40.31 0.05 A 177 ASP N N 15 120.00 0.05 A 178 LEU H H 1 7.86 0.02 A 178 LEU HA H 1 3.65 0.02 A 178 LEU HB2 H 1 0.94 0.02 A 178 LEU HB3 H 1 1.26 0.02 A 178 LEU HD1% H 1 0.40 0.02 A 178 LEU HD2% H 1 0.44 0.02 A 178 LEU HG H 1 1.26 0.02 A 178 LEU C C 13 175.81 0.05 A 178 LEU CA C 13 57.62 0.05 A 178 LEU CB C 13 41.88 0.05 A 178 LEU CD1 C 13 25.00 0.05 A 178 LEU CD2 C 13 24.70 0.05 A 178 LEU CG C 13 26.21 0.05 A 178 LEU N N 15 120.01 0.05 A 179 PHE H H 1 7.21 0.02 A 179 PHE HA H 1 4.23 0.02 A 179 PHE HB2 H 1 3.16 0.02 A 179 PHE HB3 H 1 2.79 0.02 A 179 PHE HD1 H 1 7.20 0.02 A 179 PHE HD2 H 1 7.20 0.02 A 179 PHE HE1 H 1 7.08 0.02 A 179 PHE HE2 H 1 7.08 0.02 A 179 PHE HZ H 1 6.85 0.02 A 179 PHE C C 13 176.37 0.05 A 179 PHE CA C 13 58.73 0.05 A 179 PHE CB C 13 38.72 0.05 A 179 PHE CD1 C 13 131.76 0.05 A 179 PHE CD2 C 13 131.76 0.05 A 179 PHE CE1 C 13 131.08 0.05 A 179 PHE CE2 C 13 131.08 0.05 A 179 PHE CZ C 13 128.72 0.05 A 179 PHE N N 15 110.58 0.05 A 180 THR H H 1 7.55 0.02 A 180 THR HA H 1 4.30 0.02 A 180 THR HB H 1 4.25 0.02 A 180 THR HG2% H 1 1.11 0.02 A 180 THR C C 13 174.40 0.05 A 180 THR CA C 13 62.02 0.05 A 180 THR CB C 13 69.73 0.05 A 180 THR CG2 C 13 22.00 0.05 A 180 THR N N 15 108.19 0.05 A 181 ASP H H 1 7.48 0.02 A 181 ASP HA H 1 5.02 0.02 A 181 ASP HB2 H 1 2.85 0.02 A 181 ASP HB3 H 1 2.37 0.02 A 181 ASP C C 13 174.12 0.05 A 181 ASP CA C 13 50.56 0.05 A 181 ASP CB C 13 41.19 0.05 A 181 ASP N N 15 120.06 0.05 A 182 PRO HA H 1 4.32 0.02 A 182 PRO HBy H 1 2.25 0.02 A 182 PRO HBx H 1 1.84 0.02 A 182 PRO HDy H 1 3.85 0.02 A 182 PRO HDx H 1 3.64 0.02 A 182 PRO HGx H 1 1.90 0.02 A 182 PRO HGy H 1 1.94 0.02 A 182 PRO CA C 13 64.28 0.05 A 182 PRO CB C 13 31.98 0.05 A 182 PRO CD C 13 51.05 0.05 A 182 PRO CG C 13 27.14 0.05 A 183 ARG H H 1 7.92 0.02 A 183 ARG HA H 1 3.96 0.02 A 183 ARG HB2 H 1 2.05 0.02 A 183 ARG HB3 H 1 1.71 0.02 A 183 ARG HDx H 1 2.85 0.02 A 183 ARG HDy H 1 3.32 0.02 A 183 ARG HG2 H 1 1.72 0.02 A 183 ARG HG3 H 1 1.72 0.02 A 183 ARG C C 13 179.03 0.05 A 183 ARG CA C 13 59.00 0.05 A 183 ARG CB C 13 29.75 0.05 A 183 ARG CD C 13 43.42 0.05 A 183 ARG CG C 13 26.00 0.05 A 183 ARG N N 15 117.66 0.05 A 184 LEU H H 1 7.75 0.02 A 184 LEU HA H 1 3.85 0.02 A 184 LEU HB2 H 1 1.30 0.02 A 184 LEU HB3 H 1 1.90 0.02 A 184 LEU HD1% H 1 0.88 0.02 A 184 LEU HD2% H 1 0.74 0.02 A 184 LEU HG H 1 1.56 0.02 A 184 LEU C C 13 178.77 0.05 A 184 LEU CA C 13 57.11 0.05 A 184 LEU CB C 13 41.31 0.05 A 184 LEU CD1 C 13 25.78 0.05 A 184 LEU CD2 C 13 23.32 0.05 A 184 LEU CG C 13 27.58 0.05 A 184 LEU N N 15 115.67 0.05 A 185 MET H H 1 7.59 0.02 A 185 MET HA H 1 4.06 0.02 A 185 MET HB2 H 1 1.93 0.02 A 185 MET HB3 H 1 2.02 0.02 A 185 MET HE% H 1 1.77 0.02 A 185 MET HG2 H 1 2.38 0.02 A 185 MET HG3 H 1 2.38 0.02 A 185 MET C C 13 177.54 0.05 A 185 MET CA C 13 58.09 0.05 A 185 MET CB C 13 31.27 0.05 A 185 MET CE C 13 16.82 0.05 A 185 MET CG C 13 32.44 0.05 A 185 MET N N 15 118.57 0.05 A 186 THR H H 1 7.18 0.02 A 186 THR HA H 1 3.68 0.02 A 186 THR HB H 1 4.06 0.02 A 186 THR HG2% H 1 0.97 0.02 A 186 THR C C 13 177.44 0.05 A 186 THR CA C 13 66.94 0.05 A 186 THR CB C 13 68.03 0.05 A 186 THR CG2 C 13 21.76 0.05 A 186 THR N N 15 116.39 0.05 A 187 ILE H H 1 8.01 0.02 A 187 ILE HA H 1 3.29 0.02 A 187 ILE HB H 1 1.90 0.02 A 187 ILE HD1% H 1 0.76 0.02 A 187 ILE HG12 H 1 1.00 0.02 A 187 ILE HG13 H 1 1.71 0.02 A 187 ILE HG2% H 1 0.82 0.02 A 187 ILE C C 13 176.66 0.05 A 187 ILE CA C 13 65.85 0.05 A 187 ILE CB C 13 37.64 0.05 A 187 ILE CD1 C 13 14.60 0.05 A 187 ILE CG1 C 13 30.21 0.05 A 187 ILE CG2 C 13 17.51 0.05 A 187 ILE N N 15 123.84 0.05 A 188 MET H H 1 8.56 0.02 A 188 MET HA H 1 3.91 0.02 A 188 MET HB2 H 1 1.86 0.02 A 188 MET HB3 H 1 2.02 0.02 A 188 MET HE% H 1 1.68 0.02 A 188 MET HG2 H 1 2.39 0.02 A 188 MET HG3 H 1 2.39 0.02 A 188 MET C C 13 177.54 0.05 A 188 MET CA C 13 58.53 0.05 A 188 MET CB C 13 31.20 0.05 A 188 MET CE C 13 17.06 0.05 A 188 MET CG C 13 32.42 0.05 A 188 MET N N 15 118.21 0.05 A 189 ALA H H 1 8.21 0.02 A 189 ALA HA H 1 3.73 0.02 A 189 ALA HB% H 1 1.30 0.02 A 189 ALA C C 13 179.55 0.05 A 189 ALA CA C 13 55.47 0.05 A 189 ALA CB C 13 17.64 0.05 A 189 ALA N N 15 119.85 0.05 A 190 THR H H 1 7.74 0.02 A 190 THR HA H 1 3.79 0.02 A 190 THR HB H 1 4.09 0.02 A 190 THR HG2% H 1 0.99 0.02 A 190 THR C C 13 177.64 0.05 A 190 THR CA C 13 66.69 0.05 A 190 THR CB C 13 68.31 0.05 A 190 THR CG2 C 13 20.88 0.05 A 190 THR N N 15 114.57 0.05 A 191 LEU H H 1 8.18 0.02 A 191 LEU HA H 1 3.93 0.02 A 191 LEU HB2 H 1 1.21 0.02 A 191 LEU HB3 H 1 1.72 0.02 A 191 LEU HD1% H 1 0.42 0.02 A 191 LEU HD2% H 1 0.64 0.02 A 191 LEU HG H 1 1.73 0.02 A 191 LEU C C 13 178.47 0.05 A 191 LEU CA C 13 57.12 0.05 A 191 LEU CB C 13 41.83 0.05 A 191 LEU CD1 C 13 25.60 0.05 A 191 LEU CD2 C 13 22.16 0.05 A 191 LEU CG C 13 26.20 0.05 A 191 LEU N N 15 122.41 0.05 A 192 MET H H 1 7.88 0.02 A 192 MET HA H 1 4.09 0.02 A 192 MET HB2 H 1 2.07 0.02 A 192 MET HB3 H 1 1.85 0.02 A 192 MET HE% H 1 1.78 0.02 A 192 MET HG2 H 1 2.51 0.02 A 192 MET HG3 H 1 2.28 0.02 A 192 MET C C 13 176.09 0.05 A 192 MET CA C 13 56.39 0.05 A 192 MET CB C 13 33.77 0.05 A 192 MET CE C 13 17.41 0.05 A 192 MET CG C 13 32.76 0.05 A 192 MET N N 15 115.32 0.05 A 193 GLY H H 1 7.58 0.02 A 193 GLY HAx H 1 3.75 0.02 A 193 GLY HAy H 1 3.83 0.02 A 193 GLY C C 13 174.39 0.05 A 193 GLY CA C 13 45.88 0.05 A 193 GLY N N 15 107.49 0.05 A 194 VAL H H 1 7.84 0.02 A 194 VAL HA H 1 3.94 0.02 A 194 VAL HB H 1 1.80 0.02 A 194 VAL HG1% H 1 0.68 0.02 A 194 VAL HG2% H 1 0.72 0.02 A 194 VAL C C 13 174.76 0.05 A 194 VAL CA C 13 61.51 0.05 A 194 VAL CB C 13 32.67 0.05 A 194 VAL CG1 C 13 21.05 0.05 A 194 VAL CG2 C 13 20.70 0.05 A 194 VAL N N 15 118.52 0.05 A 195 ASP H H 1 8.40 0.02 A 195 ASP HA H 1 4.43 0.02 A 195 ASP HB2 H 1 2.54 0.02 A 195 ASP HB3 H 1 2.38 0.02 A 195 ASP C C 13 175.14 0.05 A 195 ASP CA C 13 53.76 0.05 A 195 ASP CB C 13 40.92 0.05 A 195 ASP N N 15 124.55 0.05 A 196 LEU H H 1 8.16 0.02 A 196 LEU HA H 1 4.20 0.02 A 196 LEU HB2 H 1 1.42 0.02 A 196 LEU HB3 H 1 1.52 0.02 A 196 LEU HD1% H 1 0.69 0.02 A 196 LEU HD2% H 1 0.61 0.02 A 196 LEU HG H 1 1.41 0.02 A 196 LEU C C 13 175.95 0.05 A 196 LEU CA C 13 54.38 0.05 A 196 LEU CB C 13 41.61 0.05 A 196 LEU CD1 C 13 25.50 0.05 A 196 LEU CD2 C 13 23.26 0.05 A 196 LEU CG C 13 26.26 0.05 A 196 LEU N N 15 123.93 0.05 A 197 ASN H H 1 7.90 0.02 A 197 ASN HA H 1 4.25 0.02 A 197 ASN HB2 H 1 2.59 0.02 A 197 ASN HB3 H 1 2.52 0.02 A 197 ASN HD21 H 1 6.71 0.02 A 197 ASN HD22 H 1 7.45 0.02 A 197 ASN C C 13 179.34 0.05 A 197 ASN CA C 13 54.63 0.05 A 197 ASN CB C 13 39.96 0.05 A 197 ASN N N 15 124.19 0.05 A 197 ASN ND2 N 15 113.30 0.05 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 129 ASP H A 129 ASP HB2 1.0 0.0 3.5 2 1 A 129 ASP H A 129 ASP HB3 1.0 0.0 3.5 3 2 A 130 LEU H A 130 LEU HA 1.0 0.0 3.2 4 3 A 130 LEU H A 130 LEU HB2 1.0 0.0 3.4 5 3 A 130 LEU H A 130 LEU HB3 1.0 0.0 3.4 6 4 A 131 GLY H A 131 GLY HA2 1.0 0.0 3.5 7 4 A 131 GLY H A 131 GLY HA3 1.0 0.0 3.5 8 5 A 132 LEU H A 132 LEU HA 1.0 0.0 3.2 9 6 A 132 LEU H A 132 LEU HB3 1.0 2.7 6.7 10 6 A 132 LEU H A 132 LEU HB2 1.0 2.7 6.7 11 7 A 133 THR H A 133 THR HA 1.0 0.0 3.2 12 8 A 133 THR H A 133 THR HB 1.0 0.0 3.5 13 9 A 134 GLN HE22 A 134 GLN HB2 1.0 0.0 6.5 14 9 A 134 GLN HB3 A 134 GLN HE22 1.0 0.0 6.5 15 10 A 134 GLN H A 134 GLN HA 1.0 0.0 3.2 16 11 A 134 GLN H A 134 GLN HB2 1.0 0.0 3.4 17 11 A 134 GLN HB3 A 134 GLN H 1.0 0.0 3.4 18 12 A 135 LEU H A 135 LEU HA 1.0 0.0 3.2 19 13 A 135 LEU H A 135 LEU HB3 1.0 0.0 3.5 20 14 A 135 LEU H A 135 LEU HB2 1.0 0.0 2.7 21 15 A 136 PHE H A 136 PHE HA 1.0 0.0 3.2 22 16 A 136 PHE H A 136 PHE HB3 1.0 0.0 3.5 23 17 A 136 PHE H A 136 PHE HB2 1.0 0.0 4.0 24 18 A 137 ALA H A 137 ALA HA 1.0 0.0 3.2 25 19 A 137 ALA H A 137 ALA HB% 1.0 0.0 3.5 26 20 A 138 ASP H A 138 ASP HA 1.0 0.0 3.2 27 21 A 138 ASP H A 138 ASP HB3 1.0 0.0 3.4 28 21 A 138 ASP H A 138 ASP HB2 1.0 0.0 3.4 29 22 A 139 PRO HA A 139 PRO HD2 1.0 0.0 3.9 30 22 A 139 PRO HA A 139 PRO HD3 1.0 0.0 3.9 31 23 A 140 ASN HB3 A 140 ASN HD21 1.0 0.0 4.0 32 24 A 140 ASN HD21 A 140 ASN HB2 1.0 0.0 3.2 33 25 A 140 ASN HB3 A 140 ASN HD22 1.0 0.0 4.0 34 26 A 140 ASN HB2 A 140 ASN HD22 1.0 0.0 4.0 35 27 A 140 ASN HD22 A 140 ASN H 1.0 0.0 5.0 36 28 A 140 ASN H A 140 ASN HA 1.0 0.0 3.2 37 29 A 140 ASN HB3 A 140 ASN H 1.0 0.0 4.0 38 30 A 140 ASN HB2 A 140 ASN H 1.0 0.0 3.5 39 31 A 140 ASN HD21 A 140 ASN H 1.0 0.0 5.0 40 32 A 141 LEU H A 141 LEU HA 1.0 0.0 3.2 41 33 A 141 LEU H A 141 LEU HB3 1.0 0.0 3.2 42 34 A 141 LEU H A 141 LEU HB2 1.0 0.0 3.2 43 35 A 142 ILE H A 142 ILE HA 1.0 0.0 4.0 44 36 A 142 ILE H A 142 ILE HB 1.0 0.0 2.7 45 37 A 143 GLU H A 143 GLU HA 1.0 0.0 3.2 46 38 A 143 GLU H A 143 GLU HB2 1.0 0.0 3.4 47 38 A 143 GLU H A 143 GLU HB3 1.0 0.0 3.4 48 39 A 144 ASN HB3 A 144 ASN HD21 1.0 0.0 4.0 49 40 A 144 ASN HB3 A 144 ASN HD22 1.0 0.0 4.0 50 41 A 144 ASN HD21 A 144 ASN HB2 1.0 0.0 4.0 51 42 A 144 ASN HD22 A 144 ASN HB2 1.0 0.0 4.0 52 43 A 144 ASN H A 144 ASN HA 1.0 0.0 3.2 53 44 A 144 ASN HB3 A 144 ASN H 1.0 0.0 3.5 54 45 A 144 ASN HB2 A 144 ASN H 1.0 0.0 2.7 55 46 A 144 ASN HD21 A 144 ASN H 1.0 0.0 5.0 56 47 A 144 ASN HD22 A 144 ASN H 1.0 0.0 5.0 57 48 A 145 LEU H A 145 LEU HA 1.0 0.0 3.2 58 49 A 145 LEU H A 145 LEU HB3 1.0 0.0 4.0 59 50 A 145 LEU H A 145 LEU HB2 1.0 0.0 4.0 60 51 A 146 LYS H A 146 LYS HA 1.0 0.0 3.2 61 52 A 146 LYS H A 146 LYS HB2 1.0 0.0 3.9 62 52 A 146 LYS H A 146 LYS HB3 1.0 0.0 3.9 63 53 A 147 LYS H A 147 LYS HA 1.0 0.0 3.2 64 54 A 147 LYS H A 147 LYS HB2 1.0 0.0 3.4 65 54 A 147 LYS H A 147 LYS HB3 1.0 0.0 3.4 66 55 A 148 ASN HB3 A 148 ASN HD21 1.0 0.0 4.0 67 56 A 148 ASN H A 148 ASN HA 1.0 0.0 3.2 68 57 A 148 ASN HB3 A 148 ASN H 1.0 0.0 2.7 69 58 A 148 ASN H A 148 ASN HB2 1.0 0.0 3.2 70 59 A 148 ASN HD21 A 148 ASN H 1.0 0.0 5.0 71 60 A 149 PRO HA A 149 PRO HDy 1.0 0.0 4.7 72 60 A 149 PRO HA A 149 PRO HDx 1.0 0.0 4.7 73 61 A 149 PRO HB2 A 149 PRO HDy 1.0 0.0 5.5 74 61 A 149 PRO HB3 A 149 PRO HDy 1.0 0.0 5.5 75 61 A 149 PRO HDx A 149 PRO HB2 1.0 0.0 5.5 76 61 A 149 PRO HDx A 149 PRO HB3 1.0 0.0 5.5 77 62 A 150 LYS H A 150 LYS HA 1.0 0.0 3.2 78 63 A 150 LYS H A 150 LYS HB2 1.0 0.0 3.4 79 63 A 150 LYS H A 150 LYS HB3 1.0 0.0 3.4 80 64 A 150 LYS H A 150 LYS HE2 1.0 0.0 5.7 81 64 A 150 LYS H A 150 LYS HE3 1.0 0.0 5.7 82 65 A 151 THR H A 151 THR HA 1.0 0.0 3.2 83 66 A 151 THR H A 151 THR HB 1.0 0.0 4.0 84 67 A 152 SER H A 152 SER HA 1.0 0.0 3.2 85 68 A 152 SER H A 152 SER HB3 1.0 0.0 3.2 86 69 A 152 SER H A 152 SER HB2 1.0 0.0 3.5 87 70 A 152 SER H A 152 SER HG 1.0 0.0 5.0 88 71 A 153 GLU H A 153 GLU HA 1.0 0.0 3.2 89 72 A 153 GLU H A 153 GLU HB2 1.0 0.0 3.4 90 72 A 153 GLU H A 153 GLU HB3 1.0 0.0 3.4 91 73 A 154 MET H A 154 MET HA 1.0 0.0 3.2 92 74 A 154 MET H A 154 MET HB3 1.0 0.0 3.4 93 74 A 154 MET H A 154 MET HB2 1.0 0.0 3.4 94 75 A 155 MET H A 155 MET HA 1.0 0.0 4.0 95 76 A 155 MET H A 155 MET HB3 1.0 0.0 3.4 96 76 A 155 MET H A 155 MET HB2 1.0 0.0 3.4 97 77 A 156 LYS H A 156 LYS HA 1.0 0.0 3.2 98 78 A 156 LYS H A 156 LYS HB3 1.0 0.0 3.5 99 79 A 156 LYS H A 156 LYS HB2 1.0 0.0 3.2 100 80 A 157 ASP H A 157 ASP HA 1.0 0.0 3.2 101 81 A 157 ASP H A 157 ASP HB3 1.0 0.0 3.5 102 82 A 157 ASP H A 157 ASP HB2 1.0 0.0 3.2 103 83 A 159 GLN H A 159 GLN HA 1.0 0.0 3.2 104 84 A 159 GLN H A 159 GLN HB3 1.0 0.0 4.0 105 85 A 159 GLN H A 159 GLN HB2 1.0 0.0 4.0 106 86 A 160 LEU H A 160 LEU HA 1.0 0.0 3.2 107 87 A 160 LEU H A 160 LEU HB3 1.0 0.0 3.2 108 88 A 160 LEU H A 160 LEU HB2 1.0 0.0 2.7 109 89 A 161 VAL HA A 161 VAL HB 1.0 0.0 4.7 110 90 A 161 VAL HA A 161 VAL H 1.0 0.0 3.2 111 91 A 161 VAL HB A 161 VAL H 1.0 0.0 2.7 112 92 A 162 ALA H A 162 ALA HA 1.0 0.0 3.2 113 93 A 162 ALA H A 162 ALA HB% 1.0 0.0 3.5 114 94 A 163 LYS H A 163 LYS HA 1.0 0.0 3.2 115 95 A 163 LYS H A 163 LYS HB2 1.0 0.0 3.4 116 95 A 163 LYS H A 163 LYS HB3 1.0 0.0 3.4 117 96 A 164 LEU H A 164 LEU HA 1.0 0.0 3.2 118 97 A 164 LEU H A 164 LEU HB3 1.0 0.0 3.5 119 98 A 164 LEU H A 164 LEU HB2 1.0 0.0 4.0 120 99 A 165 ILE H A 165 ILE HA 1.0 0.0 3.2 121 100 A 165 ILE H A 165 ILE HB 1.0 0.0 2.7 122 101 A 166 GLY H A 166 GLY HAx 1.0 0.0 3.4 123 101 A 166 GLY H A 166 GLY HAy 1.0 0.0 3.4 124 102 A 167 TYR H A 167 TYR HA 1.0 0.0 3.2 125 103 A 167 TYR H A 167 TYR HB3 1.0 0.0 3.9 126 103 A 167 TYR H A 167 TYR HB2 1.0 0.0 3.9 127 104 A 168 LYS H A 168 LYS HA 1.0 0.0 3.2 128 105 A 168 LYS H A 168 LYS HB2 1.0 0.0 3.9 129 105 A 168 LYS H A 168 LYS HB3 1.0 0.0 3.9 130 106 A 169 GLN H A 169 GLN HB2 1.0 0.0 3.2 131 107 A 170 ASN HB3 A 170 ASN HD22 1.0 0.0 5.7 132 108 A 170 ASN HD22 A 170 ASN HB2 1.0 0.0 5.7 133 109 A 170 ASN H A 170 ASN HA 1.0 0.0 3.2 134 110 A 170 ASN HB3 A 170 ASN H 1.0 0.0 3.2 135 111 A 170 ASN HB2 A 170 ASN H 1.0 0.0 3.2 136 112 A 172 GLN HE22 A 172 GLN HB3 1.0 0.0 5.7 137 113 A 172 GLN H A 172 GLN HA 1.0 0.0 3.2 138 114 A 172 GLN H A 172 GLN HB2 1.0 0.0 3.4 139 114 A 172 GLN H A 172 GLN HB3 1.0 0.0 3.4 140 115 A 173 ALA H A 173 ALA HA 1.0 0.0 3.2 141 116 A 173 ALA H A 173 ALA HB% 1.0 0.0 3.5 142 117 A 174 ILE H A 174 ILE HA 1.0 0.0 3.2 143 118 A 174 ILE H A 174 ILE HB 1.0 0.0 3.2 144 119 A 175 GLY H A 175 GLY HA3 1.0 0.0 2.7 145 120 A 175 GLY H A 175 GLY HA2 1.0 2.7 6.7 146 121 A 176 GLN H A 176 GLN HA 1.0 0.0 3.2 147 122 A 176 GLN H A 176 GLN HB2 1.0 2.7 6.7 148 122 A 176 GLN H A 176 GLN HB3 1.0 2.7 6.7 149 123 A 177 ASP H A 177 ASP HA 1.0 0.0 3.2 150 124 A 177 ASP H A 177 ASP HB3 1.0 0.0 3.5 151 125 A 178 LEU H A 178 LEU HB3 1.0 0.0 3.5 152 126 A 178 LEU H A 178 LEU HB2 1.0 0.0 3.2 153 127 A 179 PHE H A 179 PHE HA 1.0 0.0 3.2 154 128 A 179 PHE H A 179 PHE HB3 1.0 0.0 3.5 155 129 A 179 PHE H A 179 PHE HB2 1.0 0.0 3.2 156 130 A 180 THR H A 180 THR HA 1.0 0.0 3.2 157 131 A 180 THR H A 180 THR HB 1.0 0.0 4.0 158 132 A 181 ASP H A 181 ASP HA 1.0 0.0 3.2 159 133 A 181 ASP H A 181 ASP HB3 1.0 0.0 3.2 160 134 A 181 ASP H A 181 ASP HB2 1.0 0.0 3.2 161 135 A 183 ARG H A 183 ARG HA 1.0 0.0 3.2 162 136 A 183 ARG H A 183 ARG HB3 1.0 2.7 6.7 163 137 A 183 ARG H A 183 ARG HB2 1.0 2.7 6.7 164 138 A 184 LEU H A 184 LEU HA 1.0 0.0 3.2 165 139 A 184 LEU H A 184 LEU HB3 1.0 2.7 6.7 166 140 A 184 LEU H A 184 LEU HB2 1.0 0.0 3.2 167 141 A 185 MET H A 185 MET HA 1.0 0.0 3.2 168 142 A 185 MET H A 185 MET HB3 1.0 0.0 3.4 169 142 A 185 MET H A 185 MET HB2 1.0 0.0 3.4 170 143 A 186 THR H A 186 THR HA 1.0 0.0 4.0 171 144 A 186 THR H A 186 THR HB 1.0 0.0 3.2 172 145 A 187 ILE HD1% A 187 ILE HB 1.0 0.0 5.8 173 146 A 187 ILE H A 187 ILE HA 1.0 0.0 3.2 174 147 A 187 ILE HB A 187 ILE H 1.0 0.0 2.7 175 148 A 188 MET H A 188 MET HA 1.0 0.0 3.2 176 149 A 188 MET H A 188 MET HB3 1.0 0.0 3.4 177 149 A 188 MET H A 188 MET HB2 1.0 0.0 3.4 178 150 A 189 ALA H A 189 ALA HA 1.0 0.0 3.2 179 151 A 189 ALA H A 189 ALA HB% 1.0 0.0 3.5 180 152 A 190 THR H A 190 THR HA 1.0 0.0 3.2 181 153 A 190 THR H A 190 THR HB 1.0 0.0 3.5 182 154 A 191 LEU H A 191 LEU HA 1.0 0.0 3.2 183 155 A 191 LEU H A 191 LEU HB3 1.0 0.0 4.0 184 156 A 191 LEU H A 191 LEU HB2 1.0 0.0 3.2 185 157 A 192 MET H A 192 MET HA 1.0 0.0 3.2 186 158 A 192 MET H A 192 MET HB3 1.0 0.0 3.5 187 159 A 192 MET H A 192 MET HB2 1.0 0.0 3.2 188 160 A 193 GLY H A 193 GLY HAx 1.0 0.0 3.4 189 160 A 193 GLY H A 193 GLY HAy 1.0 0.0 3.4 190 161 A 194 VAL H A 194 VAL HA 1.0 0.0 3.2 191 162 A 194 VAL H A 194 VAL HB 1.0 0.0 4.0 192 163 A 195 ASP H A 195 ASP HA 1.0 0.0 3.2 193 164 A 195 ASP H A 195 ASP HB3 1.0 0.0 4.0 194 165 A 195 ASP H A 195 ASP HB2 1.0 0.0 3.2 195 166 A 196 LEU H A 196 LEU HB3 1.0 0.0 4.0 196 167 A 196 LEU H A 196 LEU HB2 1.0 0.0 5.0 197 168 A 197 ASN H A 197 ASN HA 1.0 0.0 3.2 198 169 A 197 ASN H A 197 ASN HB2 1.0 0.0 3.4 199 169 A 197 ASN H A 197 ASN HB3 1.0 0.0 3.4 200 170 A 127 GLN HG2 A 128 PRO HDy 1.0 0.0 5.5 201 170 A 128 PRO HDx A 127 GLN HG2 1.0 0.0 5.5 202 170 A 127 GLN HG3 A 128 PRO HDx 1.0 0.0 5.5 203 170 A 127 GLN HG3 A 128 PRO HDy 1.0 0.0 5.5 204 171 A 129 ASP H A 128 PRO HB3 1.0 0.0 4.0 205 172 A 129 ASP H A 128 PRO HB2 1.0 0.0 3.2 206 173 A 129 ASP H A 130 LEU H 1.0 0.0 4.5 207 174 A 130 LEU H A 129 ASP HA 1.0 0.0 3.2 208 175 A 130 LEU H A 129 ASP HB2 1.0 0.0 4.7 209 175 A 129 ASP HB3 A 130 LEU H 1.0 0.0 4.7 210 176 A 130 LEU HA A 131 GLY H 1.0 0.0 3.2 211 177 A 131 GLY H A 130 LEU HB2 1.0 0.0 3.9 212 177 A 130 LEU HB3 A 131 GLY H 1.0 0.0 3.9 213 178 A 131 GLY H A 130 LEU HD2% 1.0 0.0 4.8 214 179 A 132 LEU H A 131 GLY HA2 1.0 0.0 3.9 215 179 A 131 GLY HA3 A 132 LEU H 1.0 0.0 3.9 216 180 A 133 THR HA A 132 LEU HB3 1.0 0.0 5.0 217 181 A 133 THR HA A 134 GLN HB2 1.0 0.0 6.0 218 181 A 133 THR HA A 134 GLN HB3 1.0 0.0 6.0 219 182 A 133 THR H A 132 LEU HB3 1.0 0.0 3.4 220 182 A 132 LEU HB2 A 133 THR H 1.0 0.0 3.4 221 183 A 133 THR H A 132 LEU HD2% 1.0 0.0 6.5 222 183 A 133 THR H A 132 LEU HD1% 1.0 0.0 6.5 223 184 A 133 THR H A 134 GLN HB2 1.0 0.0 5.8 224 184 A 133 THR H A 134 GLN HB3 1.0 0.0 5.8 225 185 A 133 THR HA A 134 GLN H 1.0 0.0 4.0 226 186 A 133 THR HB A 134 GLN H 1.0 0.0 4.0 227 187 A 134 GLN H A 133 THR HG2% 1.0 0.0 5.8 228 188 A 134 GLN H A 135 LEU HB2 1.0 0.0 5.0 229 189 A 134 GLN H A 135 LEU HDx% 1.0 0.0 7.0 230 189 A 134 GLN H A 135 LEU HDy% 1.0 0.0 7.0 231 190 A 134 GLN H A 135 LEU H 1.0 0.0 3.2 232 191 A 135 LEU HB3 A 136 PHE HD% 1.0 0.0 5.7 233 192 A 135 LEU HB3 A 136 PHE HE% 1.0 5.0 8.2 234 193 A 136 PHE HD% A 135 LEU HDx% 1.0 5.0 8.2 235 193 A 135 LEU HDy% A 136 PHE HD% 1.0 5.0 8.2 236 194 A 136 PHE HE% A 135 LEU HDx% 1.0 5.0 10.0 237 194 A 135 LEU HDy% A 136 PHE HE% 1.0 5.0 10.0 238 195 A 134 GLN HA A 135 LEU H 1.0 0.0 4.0 239 196 A 135 LEU H A 134 GLN HB2 1.0 0.0 3.9 240 196 A 134 GLN HB3 A 135 LEU H 1.0 0.0 3.9 241 197 A 135 LEU H A 136 PHE HB3 1.0 0.0 6.5 242 198 A 136 PHE HA A 135 LEU HG 1.0 0.0 6.5 243 199 A 135 LEU HA A 136 PHE HB2 1.0 4.0 6.7 244 200 A 135 LEU HB2 A 136 PHE HB2 1.0 0.0 6.0 245 201 A 136 PHE HB2 A 135 LEU HDx% 1.0 3.2 8.2 246 201 A 136 PHE HB2 A 135 LEU HDy% 1.0 3.2 8.2 247 202 A 135 LEU HA A 136 PHE H 1.0 0.0 4.0 248 203 A 135 LEU HB3 A 136 PHE H 1.0 0.0 4.0 249 204 A 135 LEU HB2 A 136 PHE H 1.0 0.0 3.2 250 205 A 136 PHE H A 135 LEU HDx% 1.0 0.0 6.5 251 205 A 136 PHE H A 135 LEU HDy% 1.0 0.0 6.5 252 206 A 136 PHE HB3 A 137 ALA HA 1.0 0.0 6.0 253 207 A 136 PHE HB2 A 137 ALA HA 1.0 0.0 5.0 254 208 A 136 PHE HB3 A 137 ALA HB% 1.0 0.0 7.5 255 209 A 137 ALA HB% A 138 ASP HB3 1.0 0.0 6.7 256 210 A 136 PHE HA A 137 ALA H 1.0 0.0 4.0 257 211 A 136 PHE HB3 A 137 ALA H 1.0 0.0 4.5 258 212 A 136 PHE HB2 A 137 ALA H 1.0 0.0 5.0 259 213 A 137 ALA H A 138 ASP HB3 1.0 0.0 5.7 260 213 A 137 ALA H A 138 ASP HB2 1.0 0.0 5.7 261 214 A 137 ALA H A 138 ASP H 1.0 0.0 3.2 262 215 A 139 PRO HD3 A 138 ASP HB3 1.0 0.0 4.7 263 215 A 138 ASP HB3 A 139 PRO HD2 1.0 0.0 4.7 264 216 A 139 PRO HG3 A 138 ASP HB3 1.0 0.0 6.5 265 216 A 138 ASP HB3 A 139 PRO HG2 1.0 0.0 6.5 266 217 A 138 ASP HB2 A 139 PRO HD3 1.0 0.0 5.0 267 217 A 138 ASP HB2 A 139 PRO HD2 1.0 0.0 5.0 268 218 A 138 ASP HB2 A 139 PRO HG3 1.0 0.0 6.5 269 218 A 138 ASP HB2 A 139 PRO HG2 1.0 0.0 6.5 270 219 A 137 ALA HA A 138 ASP H 1.0 0.0 4.0 271 220 A 137 ALA HB% A 138 ASP H 1.0 0.0 4.0 272 221 A 138 ASP H A 139 PRO HBy 1.0 0.0 7.5 273 221 A 138 ASP H A 139 PRO HBx 1.0 0.0 7.5 274 222 A 138 ASP HA A 139 PRO HD2 1.0 0.0 3.9 275 222 A 138 ASP HA A 139 PRO HD3 1.0 0.0 3.9 276 223 A 138 ASP H A 139 PRO HD2 1.0 0.0 5.7 277 223 A 138 ASP H A 139 PRO HD3 1.0 0.0 5.7 278 224 A 140 ASN H A 139 PRO HG2 1.0 0.0 5.7 279 224 A 140 ASN H A 139 PRO HG3 1.0 0.0 5.7 280 225 A 140 ASN HA A 139 PRO HBy 1.0 0.0 5.7 281 225 A 140 ASN HA A 139 PRO HBx 1.0 0.0 5.7 282 226 A 140 ASN HD22 A 139 PRO HBy 1.0 0.0 5.7 283 226 A 140 ASN HD22 A 139 PRO HBx 1.0 0.0 5.7 284 227 A 140 ASN HD22 A 139 PRO HG2 1.0 0.0 6.7 285 227 A 140 ASN HD22 A 139 PRO HG3 1.0 0.0 6.7 286 228 A 139 PRO HA A 140 ASN H 1.0 0.0 4.0 287 229 A 140 ASN H A 139 PRO HBy 1.0 0.0 4.3 288 229 A 140 ASN H A 139 PRO HBx 1.0 0.0 4.3 289 230 A 140 ASN H A 139 PRO HD2 1.0 0.0 5.5 290 230 A 139 PRO HD3 A 140 ASN H 1.0 0.0 5.5 291 231 A 140 ASN H A 141 LEU H 1.0 0.0 4.5 292 232 A 140 ASN H A 141 LEU HB2 1.0 5.0 6.5 293 233 A 142 ILE H A 141 LEU HD1% 1.0 0.0 5.8 294 234 A 140 ASN HA A 141 LEU H 1.0 0.0 4.0 295 235 A 140 ASN HB3 A 141 LEU H 1.0 0.0 5.0 296 236 A 140 ASN HB2 A 141 LEU H 1.0 0.0 4.5 297 237 A 141 LEU H A 142 ILE H 1.0 0.0 4.0 298 238 A 142 ILE HA A 143 GLU HB2 1.0 0.0 6.0 299 238 A 142 ILE HA A 143 GLU HB3 1.0 0.0 6.0 300 239 A 143 GLU H A 142 ILE HD1% 1.0 0.0 6.0 301 240 A 143 GLU HA A 142 ILE HG2% 1.0 0.0 5.8 302 241 A 143 GLU H A 142 ILE HG2% 1.0 0.0 5.8 303 242 A 141 LEU HA A 142 ILE H 1.0 0.0 4.0 304 243 A 141 LEU HB3 A 142 ILE H 1.0 0.0 4.0 305 244 A 141 LEU HB2 A 142 ILE H 1.0 0.0 4.5 306 245 A 142 ILE HG2% A 143 GLU HB2 1.0 0.0 7.0 307 245 A 143 GLU HB3 A 142 ILE HG2% 1.0 0.0 7.0 308 246 A 142 ILE HG2% A 143 GLU HG2 1.0 0.0 6.5 309 246 A 142 ILE HG2% A 143 GLU HG3 1.0 0.0 6.5 310 247 A 144 ASN HA A 143 GLU HG2 1.0 0.0 6.5 311 247 A 144 ASN HA A 143 GLU HG3 1.0 0.0 6.5 312 248 A 142 ILE HA A 143 GLU H 1.0 0.0 4.0 313 249 A 142 ILE HB A 143 GLU H 1.0 0.0 4.0 314 250 A 143 GLU H A 142 ILE HG13 1.0 0.0 5.5 315 251 A 143 GLU H A 142 ILE HG12 1.0 0.0 5.5 316 252 A 143 GLU H A 144 ASN HA 1.0 0.0 5.5 317 253 A 143 GLU H A 144 ASN HB2 1.0 0.0 5.0 318 254 A 143 GLU H A 144 ASN H 1.0 0.0 3.2 319 255 A 144 ASN HB3 A 145 LEU HD1% 1.0 0.0 7.2 320 256 A 144 ASN HB3 A 145 LEU HG 1.0 0.0 5.0 321 257 A 144 ASN HB2 A 145 LEU HG 1.0 0.0 5.0 322 258 A 143 GLU HA A 144 ASN H 1.0 0.0 4.0 323 259 A 144 ASN H A 143 GLU HB2 1.0 0.0 3.4 324 259 A 143 GLU HB3 A 144 ASN H 1.0 0.0 3.4 325 260 A 144 ASN H A 143 GLU HG2 1.0 0.0 4.7 326 260 A 144 ASN H A 143 GLU HG3 1.0 0.0 4.7 327 261 A 144 ASN H A 145 LEU HD2% 1.0 0.0 6.5 328 261 A 144 ASN H A 145 LEU HD1% 1.0 0.0 6.5 329 262 A 144 ASN H A 145 LEU H 1.0 0.0 3.2 330 263 A 144 ASN HA A 145 LEU H 1.0 0.0 5.0 331 264 A 144 ASN HB3 A 145 LEU H 1.0 0.0 4.0 332 265 A 144 ASN HB2 A 145 LEU H 1.0 0.0 4.0 333 266 A 145 LEU H A 146 LYS H 1.0 0.0 3.2 334 267 A 145 LEU HA A 146 LYS H 1.0 0.0 5.0 335 268 A 145 LEU HB3 A 146 LYS H 1.0 0.0 4.0 336 269 A 145 LEU HB2 A 146 LYS H 1.0 0.0 4.0 337 270 A 146 LYS H A 145 LEU HD2% 1.0 0.0 5.8 338 271 A 146 LYS H A 147 LYS H 1.0 0.0 3.2 339 272 A 146 LYS HA A 147 LYS H 1.0 0.0 4.0 340 273 A 147 LYS H A 148 ASN H 1.0 0.0 3.2 341 274 A 148 ASN HA A 149 PRO HDy 1.0 0.0 3.9 342 274 A 148 ASN HA A 149 PRO HDx 1.0 0.0 3.9 343 275 A 147 LYS HA A 148 ASN HB3 1.0 0.0 6.0 344 276 A 148 ASN HB3 A 147 LYS HB2 1.0 0.0 6.5 345 276 A 147 LYS HB3 A 148 ASN HB3 1.0 0.0 6.5 346 277 A 148 ASN HB3 A 149 PRO HDy 1.0 0.0 5.7 347 277 A 148 ASN HB3 A 149 PRO HDx 1.0 0.0 5.7 348 278 A 147 LYS HA A 148 ASN H 1.0 0.0 4.0 349 279 A 148 ASN H A 147 LYS HB2 1.0 0.0 3.9 350 279 A 147 LYS HB3 A 148 ASN H 1.0 0.0 3.9 351 280 A 148 ASN H A 147 LYS HG2 1.0 3.2 5.2 352 280 A 148 ASN H A 147 LYS HG3 1.0 3.2 5.2 353 281 A 148 ASN H A 149 PRO HDy 1.0 0.0 3.9 354 281 A 148 ASN H A 149 PRO HDx 1.0 0.0 3.9 355 282 A 149 PRO HA A 150 LYS H 1.0 0.0 4.0 356 283 A 150 LYS H A 149 PRO HB2 1.0 0.0 5.0 357 283 A 149 PRO HB3 A 150 LYS H 1.0 0.0 5.0 358 284 A 148 ASN HA A 149 PRO HG2 1.0 0.0 6.0 359 284 A 148 ASN HA A 149 PRO HG3 1.0 0.0 6.0 360 285 A 150 LYS H A 149 PRO HDy 1.0 0.0 5.5 361 285 A 149 PRO HDx A 150 LYS H 1.0 0.0 5.5 362 286 A 150 LYS H A 149 PRO HG2 1.0 4.0 6.0 363 286 A 150 LYS H A 149 PRO HG3 1.0 4.0 6.0 364 287 A 150 LYS H A 151 THR HG2% 1.0 0.0 5.8 365 288 A 150 LYS H A 151 THR H 1.0 0.0 3.2 366 289 A 151 THR HA A 152 SER HG 1.0 0.0 6.0 367 290 A 151 THR HB A 152 SER HG 1.0 0.0 6.5 368 291 A 151 THR HG2% A 150 LYS HB2 1.0 0.0 6.5 369 292 A 152 SER HG A 151 THR HG2% 1.0 4.0 6.7 370 293 A 152 SER H A 151 THR HG2% 1.0 0.0 5.8 371 294 A 150 LYS HA A 151 THR H 1.0 0.0 4.0 372 295 A 151 THR H A 150 LYS HB2 1.0 0.0 3.9 373 295 A 150 LYS HB3 A 151 THR H 1.0 0.0 3.9 374 296 A 151 THR H A 150 LYS HGx 1.0 0.0 5.7 375 296 A 151 THR H A 150 LYS HGy 1.0 0.0 5.7 376 297 A 151 THR H A 152 SER HG 1.0 0.0 5.0 377 298 A 151 THR H A 152 SER H 1.0 0.0 2.7 378 299 A 151 THR H A 152 SER HA 1.0 0.0 5.5 379 300 A 151 THR H A 152 SER HB3 1.0 0.0 6.5 380 301 A 153 GLU HB3 A 152 SER HB3 1.0 0.0 7.0 381 301 A 152 SER HB3 A 153 GLU HB2 1.0 0.0 7.0 382 302 A 151 THR H A 152 SER HB2 1.0 0.0 6.5 383 303 A 151 THR HA A 152 SER H 1.0 0.0 4.0 384 304 A 151 THR HB A 152 SER H 1.0 0.0 5.0 385 305 A 153 GLU H A 152 SER HB2 1.0 0.0 4.7 386 305 A 153 GLU H A 152 SER HB3 1.0 0.0 4.7 387 306 A 152 SER H A 153 GLU H 1.0 0.0 3.2 388 307 A 153 GLU H A 154 MET H 1.0 0.0 3.2 389 308 A 153 GLU H A 154 MET HE% 1.0 5.8 6.8 390 309 A 155 MET H A 154 MET HE% 1.0 4.0 6.0 391 310 A 155 MET H A 154 MET HG3 1.0 0.0 5.0 392 311 A 153 GLU HA A 154 MET H 1.0 0.0 4.0 393 312 A 154 MET H A 153 GLU HB2 1.0 0.0 4.7 394 312 A 153 GLU HB3 A 154 MET H 1.0 0.0 4.7 395 313 A 154 MET H A 155 MET H 1.0 0.0 3.2 396 314 A 154 MET HA A 155 MET H 1.0 0.0 4.0 397 315 A 155 MET H A 154 MET HB3 1.0 0.0 3.9 398 315 A 154 MET HB2 A 155 MET H 1.0 0.0 3.9 399 316 A 155 MET H A 156 LYS HG3 1.0 0.0 6.5 400 317 A 155 MET H A 156 LYS HG2 1.0 0.0 6.5 401 318 A 155 MET HA A 156 LYS H 1.0 0.0 5.0 402 319 A 156 LYS H A 155 MET HB3 1.0 0.0 4.7 403 319 A 155 MET HB2 A 156 LYS H 1.0 0.0 4.7 404 320 A 156 LYS H A 157 ASP HB3 1.0 0.0 5.8 405 321 A 156 LYS H A 157 ASP HB2 1.0 0.0 5.0 406 322 A 156 LYS H A 157 ASP H 1.0 0.0 3.2 407 323 A 156 LYS H A 157 ASP HA 1.0 5.0 6.0 408 324 A 157 ASP HA A 158 PRO HG2 1.0 3.9 6.6 409 324 A 157 ASP HA A 158 PRO HG3 1.0 3.9 6.6 410 325 A 157 ASP HB3 A 158 PRO HDy 1.0 0.0 4.7 411 325 A 157 ASP HB3 A 158 PRO HDx 1.0 0.0 4.7 412 326 A 156 LYS HA A 157 ASP H 1.0 0.0 3.6 413 327 A 158 PRO HA A 159 GLN HE21 1.0 4.0 7.0 414 328 A 157 ASP HA A 158 PRO HDy 1.0 0.0 3.9 415 328 A 157 ASP HA A 158 PRO HDx 1.0 0.0 3.9 416 329 A 157 ASP HB2 A 158 PRO HDy 1.0 0.0 5.0 417 329 A 157 ASP HB2 A 158 PRO HDx 1.0 0.0 5.0 418 330 A 157 ASP H A 158 PRO HDy 1.0 0.0 5.7 419 330 A 157 ASP H A 158 PRO HDx 1.0 0.0 5.7 420 331 A 159 GLN H A 158 PRO HDy 1.0 0.0 5.7 421 331 A 159 GLN H A 158 PRO HDx 1.0 0.0 5.7 422 332 A 160 LEU HB2 A 159 GLN HG3 1.0 5.0 7.7 423 333 A 160 LEU H A 159 GLN HG3 1.0 5.0 6.0 424 334 A 160 LEU HB2 A 159 GLN HG2 1.0 5.0 7.0 425 335 A 160 LEU H A 159 GLN HG2 1.0 0.0 5.0 426 336 A 159 GLN H A 158 PRO HA 1.0 0.0 4.0 427 337 A 159 GLN H A 158 PRO HB3 1.0 0.0 5.0 428 338 A 159 GLN H A 158 PRO HB2 1.0 0.0 4.5 429 339 A 159 GLN H A 160 LEU HD2% 1.0 5.0 7.7 430 339 A 159 GLN H A 160 LEU HD1% 1.0 5.0 7.7 431 340 A 159 GLN H A 160 LEU H 1.0 0.0 2.7 432 341 A 159 GLN HA A 160 LEU H 1.0 0.0 4.0 433 342 A 160 LEU H A 159 GLN HB3 1.0 0.0 4.0 434 343 A 160 LEU H A 159 GLN HB2 1.0 0.0 4.0 435 344 A 160 LEU H A 161 VAL HA 1.0 0.0 5.5 436 345 A 160 LEU H A 161 VAL HG2% 1.0 0.0 4.8 437 346 A 160 LEU H A 161 VAL H 1.0 0.0 3.2 438 347 A 161 VAL HA A 162 ALA HB% 1.0 0.0 6.5 439 348 A 160 LEU HA A 161 VAL HG2% 1.0 5.0 6.5 440 349 A 160 LEU HA A 161 VAL H 1.0 0.0 5.0 441 350 A 160 LEU HB3 A 161 VAL H 1.0 0.0 4.0 442 351 A 160 LEU HB2 A 161 VAL H 1.0 0.0 4.0 443 352 A 161 VAL H A 162 ALA HB% 1.0 0.0 5.8 444 353 A 162 ALA HA A 161 VAL HG1% 1.0 0.0 6.5 445 354 A 161 VAL HB A 162 ALA HB% 1.0 0.0 4.8 446 355 A 162 ALA HB% A 161 VAL HG2% 1.0 4.8 8.0 447 356 A 162 ALA HB% A 163 LYS HA 1.0 0.0 4.8 448 357 A 162 ALA HB% A 163 LYS HB2 1.0 0.0 5.8 449 358 A 162 ALA HB% A 163 LYS HEx 1.0 0.0 6.8 450 358 A 162 ALA HB% A 163 LYS HEy 1.0 0.0 6.8 451 359 A 161 VAL HA A 162 ALA H 1.0 0.0 5.0 452 360 A 161 VAL HB A 162 ALA H 1.0 0.0 2.7 453 361 A 162 ALA H A 161 VAL HG1% 1.0 0.0 4.8 454 362 A 162 ALA H A 161 VAL HG2% 1.0 0.0 5.8 455 363 A 163 LYS HA A 164 LEU H 1.0 0.0 4.0 456 364 A 164 LEU H A 163 LYS HG3 1.0 4.5 8.2 457 365 A 162 ALA HB% A 163 LYS H 1.0 0.0 3.5 458 366 A 165 ILE H A 164 LEU HD1% 1.0 0.0 5.8 459 367 A 164 LEU H A 163 LYS HB2 1.0 0.0 4.7 460 367 A 163 LYS HB3 A 164 LEU H 1.0 0.0 4.7 461 368 A 163 LYS H A 164 LEU H 1.0 0.0 3.2 462 369 A 164 LEU H A 165 ILE H 1.0 0.0 3.2 463 370 A 164 LEU H A 165 ILE HB 1.0 0.0 5.0 464 371 A 164 LEU H A 165 ILE HD1% 1.0 5.0 6.5 465 372 A 166 GLY H A 165 ILE HG1x 1.0 0.0 5.0 466 372 A 166 GLY H A 165 ILE HG1y 1.0 0.0 5.0 467 373 A 164 LEU H A 165 ILE HG2% 1.0 5.0 7.7 468 374 A 166 GLY HAy A 165 ILE HG2% 1.0 0.0 6.5 469 374 A 165 ILE HG2% A 166 GLY HAx 1.0 0.0 6.5 470 375 A 166 GLY H A 165 ILE HG2% 1.0 0.0 4.8 471 376 A 164 LEU HA A 165 ILE H 1.0 0.0 5.0 472 377 A 164 LEU HB3 A 165 ILE H 1.0 0.0 4.0 473 378 A 164 LEU HB2 A 165 ILE H 1.0 0.0 4.0 474 379 A 165 ILE H A 166 GLY HAx 1.0 0.0 5.7 475 379 A 165 ILE H A 166 GLY HAy 1.0 0.0 5.7 476 380 A 165 ILE HA A 166 GLY H 1.0 0.0 5.0 477 381 A 165 ILE HB A 166 GLY H 1.0 0.0 3.2 478 382 A 166 GLY H A 165 ILE HD1% 1.0 0.0 5.8 479 383 A 165 ILE H A 166 GLY H 1.0 0.0 3.2 480 384 A 166 GLY H A 167 TYR H 1.0 0.0 3.2 481 385 A 166 GLY H A 167 TYR HA 1.0 0.0 5.5 482 386 A 168 LYS HB3 A 167 TYR HB3 1.0 0.0 6.5 483 387 A 167 TYR H A 168 LYS HB3 1.0 5.0 6.5 484 388 A 167 TYR H A 168 LYS HGx 1.0 0.0 5.7 485 388 A 167 TYR H A 168 LYS HGy 1.0 0.0 5.7 486 389 A 167 TYR HA A 168 LYS HEx 1.0 5.0 9.0 487 389 A 167 TYR HA A 168 LYS HEy 1.0 5.0 9.0 488 390 A 169 GLN HA A 168 LYS HEx 1.0 5.0 8.5 489 390 A 168 LYS HEy A 169 GLN HA 1.0 5.0 8.5 490 391 A 169 GLN H A 168 LYS HEx 1.0 5.0 7.7 491 391 A 169 GLN H A 168 LYS HEy 1.0 5.0 7.7 492 392 A 167 TYR HA A 168 LYS H 1.0 0.0 4.0 493 393 A 168 LYS H A 167 TYR HB3 1.0 0.0 4.8 494 393 A 167 TYR HB2 A 168 LYS H 1.0 0.0 4.8 495 394 A 168 LYS H A 167 TYR HD% 1.0 4.0 5.5 496 395 A 168 LYS H A 167 TYR HE% 1.0 5.0 7.7 497 396 A 168 LYS H A 169 GLN H 1.0 0.0 3.2 498 397 A 170 ASN HA A 169 GLN HA 1.0 0.0 5.0 499 398 A 169 GLN H A 168 LYS HGx 1.0 0.0 5.7 500 398 A 169 GLN H A 168 LYS HGy 1.0 0.0 5.7 501 399 A 169 GLN H A 170 ASN HA 1.0 0.0 5.5 502 400 A 169 GLN H A 170 ASN H 1.0 0.0 2.9 503 401 A 170 ASN HA A 171 PRO HDy 1.0 0.0 3.9 504 401 A 170 ASN HA A 171 PRO HDx 1.0 0.0 3.9 505 402 A 170 ASN HB3 A 169 GLN HA 1.0 4.0 6.7 506 403 A 170 ASN HB3 A 171 PRO HDy 1.0 0.0 5.7 507 403 A 170 ASN HB3 A 171 PRO HDx 1.0 0.0 5.7 508 404 A 170 ASN H A 169 GLN HA 1.0 0.0 4.0 509 405 A 170 ASN H A 169 GLN HB2 1.0 0.0 3.2 510 405 A 170 ASN H A 169 GLN HB3 1.0 0.0 3.2 511 406 A 170 ASN H A 169 GLN HG2 1.0 0.0 4.7 512 406 A 170 ASN H A 169 GLN HG3 1.0 0.0 4.7 513 407 A 170 ASN H A 171 PRO HDy 1.0 0.0 3.9 514 407 A 170 ASN H A 171 PRO HDx 1.0 0.0 3.9 515 408 A 172 GLN H A 171 PRO HBy 1.0 0.0 5.7 516 408 A 172 GLN H A 171 PRO HBx 1.0 0.0 5.7 517 409 A 170 ASN HB2 A 171 PRO HDy 1.0 0.0 5.7 518 409 A 170 ASN HB2 A 171 PRO HDx 1.0 0.0 5.7 519 410 A 172 GLN H A 171 PRO HDy 1.0 0.0 5.7 520 410 A 172 GLN H A 171 PRO HDx 1.0 0.0 5.7 521 411 A 172 GLN H A 171 PRO HGy 1.0 4.7 7.4 522 411 A 172 GLN H A 171 PRO HGx 1.0 4.7 7.4 523 412 A 172 GLN H A 171 PRO HA 1.0 0.0 4.0 524 413 A 172 GLN H A 173 ALA HB% 1.0 0.0 5.8 525 414 A 172 GLN H A 173 ALA H 1.0 0.0 3.2 526 415 A 173 ALA HA A 172 GLN HB2 1.0 0.0 5.7 527 415 A 172 GLN HB3 A 173 ALA HA 1.0 0.0 5.7 528 416 A 172 GLN HA A 173 ALA HB% 1.0 0.0 5.8 529 417 A 173 ALA HB% A 174 ILE HB 1.0 0.0 6.5 530 418 A 173 ALA HB% A 174 ILE HG2% 1.0 5.0 7.7 531 419 A 172 GLN HA A 173 ALA H 1.0 0.0 4.0 532 420 A 173 ALA H A 172 GLN HB2 1.0 0.0 4.7 533 420 A 172 GLN HB3 A 173 ALA H 1.0 0.0 4.7 534 421 A 173 ALA H A 172 GLN HG2 1.0 0.0 5.0 535 421 A 173 ALA H A 172 GLN HG3 1.0 0.0 5.0 536 422 A 173 ALA H A 174 ILE HB 1.0 0.0 5.5 537 423 A 173 ALA H A 174 ILE HD1% 1.0 0.0 6.5 538 424 A 173 ALA H A 174 ILE HG2% 1.0 3.2 8.2 539 425 A 173 ALA H A 174 ILE H 1.0 0.0 3.2 540 426 A 173 ALA HB% A 174 ILE HA 1.0 0.0 4.8 541 427 A 174 ILE HB A 175 GLY HA3 1.0 0.0 5.0 542 428 A 174 ILE HB A 175 GLY H 1.0 0.0 4.0 543 429 A 173 ALA HB% A 174 ILE HD1% 1.0 5.0 8.2 544 430 A 175 GLY H A 174 ILE HD1% 1.0 0.0 6.5 545 431 A 173 ALA H A 174 ILE HG13 1.0 0.0 5.0 546 432 A 175 GLY H A 174 ILE HG12 1.0 0.0 5.5 547 433 A 175 GLY HA3 A 174 ILE HG2% 1.0 0.0 5.8 548 434 A 175 GLY HA2 A 174 ILE HG2% 1.0 0.0 4.8 549 435 A 175 GLY H A 174 ILE HG2% 1.0 0.0 4.8 550 436 A 173 ALA HA A 174 ILE H 1.0 0.0 3.5 551 437 A 173 ALA HB% A 174 ILE H 1.0 0.0 4.0 552 438 A 174 ILE H A 175 GLY HA3 1.0 0.0 5.5 553 439 A 174 ILE H A 175 GLY HA2 1.0 0.0 5.5 554 440 A 175 GLY HA2 A 176 GLN HB2 1.0 0.0 6.5 555 440 A 175 GLY HA2 A 176 GLN HB3 1.0 0.0 6.5 556 441 A 175 GLY HA2 A 176 GLN HG2 1.0 0.0 6.0 557 441 A 175 GLY HA2 A 176 GLN HG3 1.0 0.0 6.0 558 442 A 174 ILE HA A 175 GLY H 1.0 0.0 4.0 559 443 A 174 ILE H A 175 GLY H 1.0 0.0 4.0 560 444 A 175 GLY HA3 A 176 GLN H 1.0 0.0 3.2 561 445 A 175 GLY HA2 A 176 GLN H 1.0 0.0 4.0 562 446 A 176 GLN H A 177 ASP H 1.0 0.0 3.2 563 447 A 177 ASP HA A 176 GLN HB2 1.0 0.0 5.7 564 447 A 176 GLN HB3 A 177 ASP HA 1.0 0.0 5.7 565 448 A 176 GLN HA A 177 ASP H 1.0 0.0 4.0 566 449 A 177 ASP H A 176 GLN HB2 1.0 2.7 6.7 567 449 A 176 GLN HB3 A 177 ASP H 1.0 2.7 6.7 568 450 A 178 LEU H A 179 PHE H 1.0 0.0 4.0 569 451 A 179 PHE HB3 A 180 THR HG2% 1.0 0.0 5.8 570 452 A 179 PHE H A 178 LEU HA 1.0 0.0 5.0 571 453 A 178 LEU HB3 A 179 PHE H 1.0 0.0 4.0 572 454 A 178 LEU HB2 A 179 PHE H 1.0 0.0 4.0 573 455 A 179 PHE H A 178 LEU HD2% 1.0 0.0 6.5 574 455 A 179 PHE H A 178 LEU HD1% 1.0 0.0 6.5 575 456 A 179 PHE H A 180 THR H 1.0 0.0 3.2 576 457 A 179 PHE H A 180 THR HA 1.0 0.0 5.5 577 458 A 179 PHE HB2 A 180 THR HG2% 1.0 0.0 5.8 578 459 A 179 PHE H A 180 THR HG2% 1.0 0.0 5.0 579 460 A 179 PHE HA A 180 THR H 1.0 0.0 4.0 580 461 A 179 PHE HB3 A 180 THR H 1.0 0.0 5.0 581 462 A 179 PHE HB2 A 180 THR H 1.0 0.0 4.0 582 463 A 180 THR H A 181 ASP HA 1.0 0.0 5.5 583 464 A 181 ASP HA A 182 PRO HBy 1.0 0.0 6.5 584 464 A 181 ASP HA A 182 PRO HBx 1.0 0.0 6.5 585 465 A 180 THR HA A 181 ASP H 1.0 0.0 4.0 586 466 A 180 THR HB A 181 ASP H 1.0 0.0 5.0 587 467 A 181 ASP H A 180 THR HG2% 1.0 0.0 5.8 588 467 A 181 ASP H A 180 THR HG1 1.0 0.0 5.8 589 468 A 181 ASP H A 182 PRO HDy 1.0 0.0 4.7 590 468 A 181 ASP H A 182 PRO HDx 1.0 0.0 4.7 591 469 A 184 LEU HB3 A 183 ARG HDx 1.0 5.0 9.0 592 469 A 184 LEU HB3 A 183 ARG HDy 1.0 5.0 9.0 593 470 A 184 LEU HD2% A 183 ARG HDx 1.0 5.0 8.2 594 470 A 183 ARG HDy A 184 LEU HD2% 1.0 5.0 8.2 595 471 A 183 ARG H A 182 PRO HA 1.0 0.0 5.0 596 472 A 183 ARG H A 182 PRO HBy 1.0 0.0 4.7 597 472 A 183 ARG H A 182 PRO HBx 1.0 0.0 4.7 598 473 A 183 ARG H A 182 PRO HDy 1.0 0.0 5.7 599 473 A 183 ARG H A 182 PRO HDx 1.0 0.0 5.7 600 474 A 183 ARG H A 184 LEU HB3 1.0 0.0 6.8 601 475 A 183 ARG H A 184 LEU HD1% 1.0 5.0 8.2 602 476 A 183 ARG HA A 184 LEU H 1.0 0.0 5.0 603 477 A 184 LEU H A 183 ARG HB3 1.0 0.0 3.9 604 477 A 184 LEU H A 183 ARG HB2 1.0 0.0 3.9 605 478 A 184 LEU H A 183 ARG HDx 1.0 0.0 6.0 606 478 A 184 LEU H A 183 ARG HDy 1.0 0.0 6.0 607 479 A 184 LEU H A 185 MET HG2 1.0 0.0 6.8 608 479 A 184 LEU H A 185 MET HG3 1.0 0.0 6.8 609 480 A 184 LEU HA A 185 MET H 1.0 0.0 4.0 610 481 A 184 LEU HB3 A 185 MET H 1.0 0.0 4.0 611 482 A 184 LEU HB2 A 185 MET H 1.0 0.0 4.0 612 483 A 185 MET H A 184 LEU HD1% 1.0 0.0 5.8 613 484 A 185 MET H A 184 LEU HD2% 1.0 0.0 5.8 614 485 A 185 MET H A 186 THR HA 1.0 0.0 5.5 615 486 A 185 MET H A 186 THR H 1.0 0.0 3.2 616 487 A 187 ILE H A 186 THR HG2% 1.0 0.0 4.8 617 488 A 185 MET HA A 186 THR H 1.0 0.0 4.0 618 489 A 186 THR H A 185 MET HB3 1.0 0.0 3.9 619 489 A 185 MET HB2 A 186 THR H 1.0 0.0 3.9 620 490 A 186 THR H A 187 ILE H 1.0 0.0 3.2 621 491 A 187 ILE HA A 186 THR HG2% 1.0 0.0 5.8 622 492 A 187 ILE HA A 188 MET HA 1.0 0.0 5.0 623 493 A 187 ILE HB A 188 MET HG2 1.0 0.0 5.7 624 493 A 187 ILE HB A 188 MET HG3 1.0 0.0 5.7 625 494 A 187 ILE HD1% A 188 MET HG2 1.0 0.0 6.8 626 494 A 187 ILE HD1% A 188 MET HG3 1.0 0.0 6.8 627 495 A 187 ILE HD1% A 188 MET H 1.0 0.0 5.8 628 496 A 188 MET H A 187 ILE HG13 1.0 0.0 5.0 629 497 A 188 MET H A 187 ILE HG2% 1.0 0.0 4.8 630 498 A 186 THR HA A 187 ILE H 1.0 0.0 5.0 631 499 A 186 THR HB A 187 ILE H 1.0 0.0 3.2 632 500 A 187 ILE H A 188 MET HG2 1.0 4.0 6.7 633 500 A 187 ILE H A 188 MET HG3 1.0 4.0 6.7 634 501 A 187 ILE H A 188 MET H 1.0 0.0 3.2 635 502 A 188 MET HA A 187 ILE HG2% 1.0 0.0 5.8 636 503 A 189 ALA H A 188 MET HE% 1.0 4.0 6.7 637 504 A 187 ILE HA A 188 MET H 1.0 0.0 5.0 638 505 A 187 ILE HB A 188 MET H 1.0 0.0 4.0 639 506 A 188 MET H A 189 ALA H 1.0 0.0 3.2 640 507 A 189 ALA HA A 190 THR HG2% 1.0 0.0 6.8 641 508 A 189 ALA HB% A 188 MET HG2 1.0 5.0 8.2 642 508 A 189 ALA HB% A 188 MET HG3 1.0 5.0 8.2 643 509 A 188 MET H A 189 ALA HB% 1.0 0.0 5.8 644 510 A 189 ALA HB% A 190 THR HG2% 1.0 0.0 6.8 645 511 A 188 MET HA A 189 ALA H 1.0 0.0 4.0 646 512 A 189 ALA H A 188 MET HB3 1.0 0.0 3.4 647 513 A 188 MET HB2 A 189 ALA H 1.0 0.0 4.0 648 514 A 189 ALA H A 188 MET HG2 1.0 0.0 5.8 649 514 A 189 ALA H A 188 MET HG3 1.0 0.0 5.8 650 515 A 189 ALA HB% A 190 THR HA 1.0 0.0 5.8 651 516 A 190 THR HA A 191 LEU HB2 1.0 0.0 6.0 652 517 A 189 ALA HB% A 190 THR HB 1.0 0.0 6.5 653 518 A 190 THR HB A 191 LEU HB2 1.0 0.0 5.5 654 519 A 190 THR HB A 191 LEU HG 1.0 0.0 5.0 655 520 A 191 LEU H A 190 THR HG2% 1.0 0.0 4.8 656 521 A 189 ALA HA A 190 THR H 1.0 0.0 4.0 657 522 A 189 ALA HB% A 190 THR H 1.0 0.0 4.0 658 523 A 189 ALA H A 190 THR H 1.0 0.0 3.2 659 524 A 190 THR H A 191 LEU HB2 1.0 0.0 5.0 660 525 A 190 THR H A 191 LEU HG 1.0 5.0 6.0 661 526 A 191 LEU HB2 A 192 MET HG3 1.0 0.0 5.0 662 527 A 190 THR HA A 191 LEU H 1.0 0.0 4.0 663 528 A 190 THR HB A 191 LEU H 1.0 0.0 3.2 664 529 A 190 THR H A 191 LEU H 1.0 0.0 3.2 665 530 A 191 LEU H A 192 MET HG3 1.0 0.0 6.0 666 531 A 191 LEU H A 192 MET H 1.0 0.0 3.2 667 532 A 192 MET HB3 A 193 GLY HAx 1.0 0.0 5.7 668 532 A 192 MET HB3 A 193 GLY HAy 1.0 0.0 5.7 669 533 A 192 MET HB2 A 193 GLY HAx 1.0 0.0 5.7 670 533 A 192 MET HB2 A 193 GLY HAy 1.0 0.0 5.7 671 534 A 191 LEU HB3 A 192 MET HG3 1.0 0.0 6.0 672 535 A 193 GLY HAy A 192 MET HG3 1.0 0.0 6.8 673 535 A 192 MET HG3 A 193 GLY HAx 1.0 0.0 6.8 674 536 A 191 LEU HA A 192 MET H 1.0 0.0 4.0 675 537 A 191 LEU HB2 A 192 MET H 1.0 0.0 3.2 676 538 A 192 MET H A 191 LEU HD1% 1.0 0.0 5.8 677 539 A 192 MET H A 191 LEU HD2% 1.0 0.0 5.8 678 540 A 192 MET H A 193 GLY HAx 1.0 0.0 5.7 679 540 A 192 MET H A 193 GLY HAy 1.0 0.0 5.7 680 541 A 192 MET H A 193 GLY H 1.0 0.0 3.2 681 542 A 192 MET HA A 193 GLY H 1.0 0.0 4.0 682 543 A 192 MET HB3 A 193 GLY H 1.0 0.0 4.0 683 544 A 192 MET HB2 A 193 GLY H 1.0 0.0 3.2 684 545 A 193 GLY H A 192 MET HG3 1.0 0.0 5.5 685 546 A 193 GLY H A 192 MET HG2 1.0 0.0 5.0 686 547 A 193 GLY H A 194 VAL HG1% 1.0 0.0 5.5 687 547 A 193 GLY H A 194 VAL HG2% 1.0 0.0 5.5 688 548 A 193 GLY H A 194 VAL H 1.0 0.0 2.7 689 549 A 194 VAL HA A 195 ASP HB3 1.0 0.0 6.5 690 550 A 194 VAL HA A 195 ASP HB2 1.0 0.0 5.5 691 551 A 194 VAL HG2% A 193 GLY HAx 1.0 0.0 5.5 692 551 A 193 GLY HAy A 194 VAL HG2% 1.0 0.0 5.5 693 552 A 193 GLY H A 194 VAL HG2% 1.0 0.0 5.8 694 553 A 194 VAL H A 193 GLY HAx 1.0 0.0 3.9 695 553 A 193 GLY HAy A 194 VAL H 1.0 0.0 3.9 696 554 A 194 VAL H A 195 ASP H 1.0 0.0 4.0 697 555 A 195 ASP HA A 194 VAL HG1% 1.0 0.0 6.5 698 556 A 195 ASP HA A 196 LEU HB3 1.0 5.0 7.7 699 557 A 195 ASP HA A 196 LEU HG 1.0 0.0 6.5 700 558 A 195 ASP HA A 196 LEU H 1.0 0.0 3.2 701 559 A 195 ASP HB3 A 194 VAL HG1% 1.0 5.0 8.2 702 559 A 195 ASP HB3 A 194 VAL HG2% 1.0 5.0 8.2 703 560 A 195 ASP HB3 A 196 LEU HG 1.0 0.0 5.8 704 561 A 195 ASP HB2 A 194 VAL HG1% 1.0 5.0 7.7 705 562 A 194 VAL HA A 195 ASP H 1.0 0.0 3.2 706 563 A 194 VAL HB A 195 ASP H 1.0 0.0 4.0 707 564 A 195 ASP H A 194 VAL HG1% 1.0 0.0 5.0 708 564 A 195 ASP H A 194 VAL HG2% 1.0 0.0 5.0 709 565 A 195 ASP H A 196 LEU HA 1.0 0.0 5.5 710 566 A 195 ASP H A 196 LEU HB3 1.0 5.0 7.0 711 567 A 195 ASP HB2 A 196 LEU HD2% 1.0 5.0 8.0 712 568 A 195 ASP H A 196 LEU H 1.0 0.0 4.0 713 569 A 196 LEU H A 197 ASN H 1.0 0.0 4.0 714 570 A 197 ASN H A 196 LEU HA 1.0 0.0 3.5 715 571 A 196 LEU HB3 A 197 ASN H 1.0 0.0 3.2 716 572 A 197 ASN H A 196 LEU HD2% 1.0 0.0 6.5 717 572 A 197 ASN H A 196 LEU HD1% 1.0 0.0 6.5 718 573 A 136 PHE HD% A 132 LEU HD2% 1.0 5.0 8.5 719 574 A 133 THR HA A 135 LEU HB2 1.0 5.0 6.0 720 575 A 133 THR HA A 135 LEU HG 1.0 5.0 7.0 721 576 A 133 THR HA A 136 PHE HB3 1.0 0.0 6.0 722 577 A 133 THR HA A 136 PHE HD% 1.0 0.0 4.7 723 578 A 133 THR HA A 136 PHE H 1.0 0.0 5.0 724 579 A 136 PHE HD% A 133 THR HG2% 1.0 0.0 6.5 725 580 A 134 GLN H A 131 GLY HA2 1.0 4.0 7.5 726 580 A 131 GLY HA3 A 134 GLN H 1.0 4.0 7.5 727 581 A 131 GLY H A 135 LEU HDx% 1.0 0.0 6.5 728 581 A 131 GLY H A 135 LEU HDy% 1.0 0.0 6.5 729 582 A 132 LEU HA A 135 LEU HDx% 1.0 3.2 6.7 730 582 A 132 LEU HA A 135 LEU HDy% 1.0 3.2 6.7 731 583 A 136 PHE HB3 A 139 PRO HD2 1.0 5.0 10.0 732 583 A 136 PHE HB3 A 139 PRO HD3 1.0 5.0 10.0 733 584 A 137 ALA HB% A 134 GLN HB2 1.0 0.0 5.8 734 584 A 134 GLN HB3 A 137 ALA HB% 1.0 0.0 5.8 735 585 A 137 ALA HB% A 134 GLN HG2 1.0 0.0 5.5 736 585 A 137 ALA HB% A 134 GLN HG3 1.0 0.0 5.5 737 586 A 141 LEU HB3 A 138 ASP HB3 1.0 0.0 6.0 738 587 A 141 LEU HD1% A 138 ASP HB3 1.0 0.0 6.5 739 587 A 138 ASP HB3 A 141 LEU HD2% 1.0 0.0 6.5 740 588 A 138 ASP H A 135 LEU HDx% 1.0 0.0 7.2 741 588 A 138 ASP H A 135 LEU HDy% 1.0 0.0 7.2 742 589 A 138 ASP H A 141 LEU HB3 1.0 4.0 7.5 743 590 A 138 ASP H A 141 LEU HB2 1.0 0.0 6.5 744 591 A 138 ASP H A 141 LEU HD2% 1.0 0.0 6.5 745 591 A 138 ASP H A 141 LEU HD1% 1.0 0.0 6.5 746 592 A 139 PRO HA A 141 LEU H 1.0 0.0 5.0 747 593 A 140 ASN HA A 143 GLU HB2 1.0 4.7 7.4 748 593 A 140 ASN HA A 143 GLU HB3 1.0 4.7 7.4 749 594 A 140 ASN HA A 143 GLU HG2 1.0 0.0 5.7 750 594 A 140 ASN HA A 143 GLU HG3 1.0 0.0 5.7 751 595 A 140 ASN HA A 143 GLU H 1.0 0.0 5.0 752 596 A 140 ASN HB3 A 143 GLU HB2 1.0 3.2 5.9 753 596 A 140 ASN HB3 A 143 GLU HB3 1.0 3.2 5.9 754 597 A 140 ASN HB2 A 143 GLU HB2 1.0 3.2 7.2 755 597 A 140 ASN HB2 A 143 GLU HB3 1.0 3.2 7.2 756 598 A 138 ASP HA A 140 ASN H 1.0 4.0 6.7 757 599 A 140 ASN H A 142 ILE H 1.0 0.0 5.8 758 600 A 138 ASP HB2 A 141 LEU HA 1.0 3.2 8.2 759 601 A 141 LEU HA A 144 ASN HB2 1.0 0.0 5.0 760 602 A 138 ASP HB2 A 141 LEU HB3 1.0 0.0 5.5 761 603 A 141 LEU HB2 A 138 ASP HB3 1.0 0.0 4.7 762 603 A 138 ASP HB2 A 141 LEU HB2 1.0 0.0 4.7 763 604 A 138 ASP HB2 A 141 LEU HD1% 1.0 0.0 5.8 764 605 A 141 LEU H A 138 ASP HB3 1.0 0.0 5.5 765 606 A 138 ASP HB2 A 141 LEU H 1.0 0.0 6.5 766 607 A 141 LEU H A 144 ASN HD21 1.0 0.0 6.0 767 608 A 141 LEU H A 144 ASN HD22 1.0 3.2 8.2 768 609 A 145 LEU H A 142 ILE HD1% 1.0 5.0 7.7 769 610 A 146 LYS H A 142 ILE HG2% 1.0 0.0 5.8 770 611 A 140 ASN HA A 142 ILE H 1.0 0.0 5.0 771 612 A 142 ILE H A 144 ASN H 1.0 0.0 5.0 772 613 A 143 GLU HA A 146 LYS HDx 1.0 0.0 3.9 773 613 A 143 GLU HA A 146 LYS HDy 1.0 0.0 3.9 774 614 A 143 GLU HA A 146 LYS HEx 1.0 0.0 5.7 775 614 A 143 GLU HA A 146 LYS HEy 1.0 0.0 5.7 776 615 A 143 GLU HA A 146 LYS HG2 1.0 0.0 5.0 777 616 A 143 GLU HA A 146 LYS H 1.0 0.0 4.0 778 617 A 143 GLU HA A 147 LYS H 1.0 0.0 5.0 779 618 A 140 ASN HB3 A 143 GLU HG2 1.0 0.0 5.7 780 618 A 140 ASN HB3 A 143 GLU HG3 1.0 0.0 5.7 781 619 A 140 ASN HB2 A 143 GLU H 1.0 3.2 8.2 782 620 A 141 LEU H A 143 GLU H 1.0 0.0 5.0 783 621 A 144 ASN HA A 142 ILE HG2% 1.0 5.0 8.2 784 622 A 141 LEU HA A 144 ASN HB3 1.0 0.0 5.8 785 623 A 144 ASN HB2 A 141 LEU HD1% 1.0 0.0 5.8 786 624 A 140 ASN HA A 144 ASN H 1.0 0.0 6.5 787 625 A 142 ILE HA A 144 ASN H 1.0 0.0 5.0 788 626 A 144 ASN H A 147 LYS HG2 1.0 4.0 8.5 789 626 A 144 ASN H A 147 LYS HG3 1.0 4.0 8.5 790 627 A 144 ASN H A 147 LYS H 1.0 0.0 5.5 791 628 A 142 ILE HA A 145 LEU HD1% 1.0 0.0 5.8 792 629 A 142 ILE HD1% A 145 LEU HD1% 1.0 5.0 8.0 793 630 A 142 ILE H A 145 LEU HD2% 1.0 5.0 7.7 794 631 A 141 LEU HA A 145 LEU H 1.0 0.0 5.0 795 632 A 142 ILE HA A 145 LEU H 1.0 0.0 5.0 796 633 A 142 ILE HG2% A 146 LYS HDx 1.0 0.0 6.5 797 633 A 142 ILE HG2% A 146 LYS HDy 1.0 0.0 6.5 798 634 A 143 GLU HG3 A 146 LYS HDx 1.0 0.0 5.7 799 634 A 143 GLU HG2 A 146 LYS HDx 1.0 0.0 5.7 800 634 A 146 LYS HDy A 143 GLU HG2 1.0 0.0 5.7 801 634 A 143 GLU HG3 A 146 LYS HDy 1.0 0.0 5.7 802 635 A 142 ILE HG2% A 146 LYS HEx 1.0 5.5 8.0 803 635 A 142 ILE HG2% A 146 LYS HEy 1.0 5.5 8.0 804 636 A 144 ASN HB3 A 146 LYS H 1.0 0.0 5.5 805 637 A 144 ASN HB3 A 147 LYS H 1.0 0.0 5.5 806 638 A 148 ASN HA A 150 LYS H 1.0 0.0 6.5 807 639 A 145 LEU HA A 148 ASN HB3 1.0 3.2 6.7 808 640 A 148 ASN HB3 A 145 LEU HD2% 1.0 4.0 7.0 809 641 A 148 ASN HB3 A 150 LYS H 1.0 5.0 7.0 810 642 A 148 ASN HB3 A 151 THR H 1.0 4.0 8.0 811 643 A 148 ASN HB3 A 152 SER HG 1.0 4.0 7.2 812 644 A 148 ASN HB3 A 152 SER H 1.0 5.0 8.5 813 645 A 148 ASN HB2 A 152 SER HG 1.0 5.0 7.7 814 646 A 148 ASN H A 145 LEU HD2% 1.0 0.0 7.0 815 646 A 148 ASN H A 145 LEU HD1% 1.0 0.0 7.0 816 647 A 146 LYS H A 148 ASN H 1.0 0.0 5.0 817 648 A 148 ASN H A 152 SER HG 1.0 0.0 6.5 818 649 A 148 ASN HB2 A 150 LYS H 1.0 5.0 8.2 819 650 A 150 LYS H A 152 SER H 1.0 0.0 5.0 820 651 A 151 THR HA A 154 MET HB3 1.0 0.0 5.7 821 651 A 151 THR HA A 154 MET HB2 1.0 0.0 5.7 822 652 A 151 THR HA A 154 MET HG3 1.0 4.0 6.7 823 653 A 151 THR HA A 154 MET HG2 1.0 0.0 5.8 824 654 A 151 THR HA A 154 MET H 1.0 0.0 5.0 825 655 A 151 THR HB A 154 MET HB2 1.0 5.0 6.5 826 656 A 151 THR HB A 154 MET HE% 1.0 0.0 5.8 827 657 A 151 THR HB A 155 MET HE% 1.0 0.0 5.8 828 658 A 151 THR HB A 155 MET HG3 1.0 4.0 8.0 829 659 A 151 THR HG2% A 154 MET HE% 1.0 0.0 5.5 830 660 A 151 THR HG2% A 155 MET HG3 1.0 5.8 9.8 831 661 A 148 ASN HB2 A 151 THR H 1.0 4.0 9.0 832 662 A 148 ASN H A 151 THR H 1.0 5.0 8.2 833 663 A 151 THR H A 154 MET HB2 1.0 4.0 8.5 834 664 A 149 PRO HA A 152 SER HA 1.0 0.0 7.5 835 665 A 152 SER HA A 155 MET HB3 1.0 0.0 4.7 836 665 A 152 SER HA A 155 MET HB2 1.0 0.0 4.7 837 666 A 152 SER HA A 155 MET HG3 1.0 0.0 5.0 838 667 A 152 SER HA A 155 MET H 1.0 0.0 5.0 839 668 A 152 SER HA A 156 LYS HG2 1.0 0.0 7.6 840 669 A 149 PRO HA A 152 SER HB3 1.0 5.0 7.7 841 670 A 155 MET HA A 152 SER HB3 1.0 5.0 8.2 842 671 A 152 SER HB2 A 155 MET HB3 1.0 0.0 6.5 843 672 A 148 ASN H A 152 SER H 1.0 4.0 8.0 844 673 A 150 LYS HB3 A 153 GLU HA 1.0 3.2 7.2 845 674 A 153 GLU HA A 156 LYS HEx 1.0 3.9 7.9 846 674 A 153 GLU HA A 156 LYS HEy 1.0 3.9 7.9 847 675 A 153 GLU HA A 156 LYS HG2 1.0 0.0 6.5 848 676 A 153 GLU HA A 156 LYS H 1.0 0.0 4.0 849 677 A 151 THR HA A 153 GLU H 1.0 0.0 5.0 850 678 A 151 THR H A 153 GLU H 1.0 0.0 5.0 851 679 A 151 THR HA A 154 MET HE% 1.0 0.0 6.8 852 680 A 151 THR H A 154 MET HE% 1.0 5.0 7.7 853 681 A 151 THR HG2% A 154 MET HG3 1.0 0.0 6.5 854 682 A 150 LYS HB3 A 154 MET H 1.0 4.0 7.0 855 683 A 154 MET H A 151 THR HG2% 1.0 4.8 6.8 856 684 A 155 MET H A 152 SER HB2 1.0 4.7 6.7 857 684 A 155 MET H A 152 SER HB3 1.0 4.7 6.7 858 685 A 153 GLU H A 155 MET H 1.0 0.0 5.0 859 686 A 154 MET H A 156 LYS H 1.0 0.0 5.0 860 687 A 157 ASP HA A 159 GLN H 1.0 0.0 6.5 861 688 A 157 ASP HB3 A 159 GLN H 1.0 5.0 7.0 862 689 A 157 ASP HB3 A 160 LEU HB3 1.0 5.0 9.5 863 690 A 155 MET HA A 157 ASP H 1.0 0.0 5.0 864 691 A 155 MET HB2 A 157 ASP H 1.0 0.0 5.0 865 692 A 160 LEU HB2 A 158 PRO HA 1.0 5.0 6.0 866 693 A 158 PRO HA A 161 VAL HG2% 1.0 0.0 5.8 867 694 A 160 LEU H A 158 PRO HDy 1.0 5.2 6.7 868 694 A 160 LEU H A 158 PRO HDx 1.0 5.2 6.7 869 695 A 161 VAL H A 159 GLN HB2 1.0 0.0 5.5 870 696 A 162 ALA H A 159 GLN HG3 1.0 5.0 7.0 871 697 A 162 ALA H A 159 GLN HG2 1.0 5.0 6.5 872 698 A 157 ASP HB2 A 159 GLN H 1.0 5.0 7.7 873 699 A 159 GLN H A 161 VAL HG2% 1.0 0.0 6.5 874 700 A 159 GLN H A 161 VAL H 1.0 0.0 5.0 875 701 A 159 GLN H A 162 ALA HB% 1.0 5.8 7.8 876 702 A 157 ASP HB2 A 160 LEU HB3 1.0 5.0 10.0 877 703 A 157 ASP HB3 A 160 LEU HB2 1.0 4.0 9.5 878 704 A 157 ASP HB3 A 160 LEU H 1.0 4.0 9.0 879 705 A 157 ASP HB2 A 160 LEU H 1.0 5.0 8.5 880 706 A 160 LEU H A 162 ALA HB% 1.0 0.0 6.5 881 707 A 161 VAL HG1% A 165 ILE HD1% 1.0 0.0 5.5 882 708 A 157 ASP HB2 A 161 VAL H 1.0 5.0 9.0 883 709 A 161 VAL H A 158 PRO HA 1.0 4.0 5.5 884 710 A 162 ALA HA A 165 ILE HB 1.0 0.0 4.0 885 711 A 162 ALA HA A 165 ILE HD1% 1.0 0.0 5.5 886 712 A 162 ALA HA A 165 ILE HG1y 1.0 0.0 4.7 887 712 A 162 ALA HA A 165 ILE HG2% 1.0 0.0 4.7 888 712 A 162 ALA HA A 165 ILE HG1x 1.0 0.0 4.7 889 713 A 162 ALA HA A 165 ILE H 1.0 0.0 4.0 890 714 A 159 GLN HA A 162 ALA HB% 1.0 0.0 5.0 891 715 A 162 ALA HB% A 159 GLN HB2 1.0 0.0 5.8 892 715 A 162 ALA HB% A 159 GLN HB3 1.0 0.0 5.8 893 716 A 162 ALA HB% A 159 GLN HG2 1.0 5.0 7.0 894 717 A 162 ALA HB% A 165 ILE HA 1.0 5.0 8.2 895 718 A 162 ALA HB% A 165 ILE HB 1.0 0.0 5.8 896 719 A 162 ALA HB% A 165 ILE HD1% 1.0 0.0 5.5 897 720 A 159 GLN HA A 162 ALA H 1.0 0.0 4.0 898 721 A 162 ALA H A 159 GLN HB2 1.0 4.0 6.0 899 722 A 160 LEU H A 162 ALA H 1.0 0.0 5.0 900 723 A 160 LEU H A 163 LYS HD2 1.0 5.0 8.5 901 723 A 160 LEU H A 163 LYS HD3 1.0 5.0 8.5 902 724 A 160 LEU HA A 163 LYS HG3 1.0 0.0 5.0 903 725 A 163 LYS H A 160 LEU HD2% 1.0 0.0 6.5 904 725 A 163 LYS H A 160 LEU HD1% 1.0 0.0 6.5 905 726 A 163 LYS H A 165 ILE HG2% 1.0 5.0 8.2 906 727 A 164 LEU HA A 167 TYR HB3 1.0 0.0 5.8 907 727 A 164 LEU HA A 167 TYR HB2 1.0 0.0 5.8 908 728 A 164 LEU HA A 167 TYR HD% 1.0 2.7 5.9 909 729 A 164 LEU HA A 167 TYR HE% 1.0 5.0 7.7 910 730 A 161 VAL HA A 164 LEU HB3 1.0 0.0 5.0 911 731 A 161 VAL HA A 164 LEU HB2 1.0 0.0 5.0 912 732 A 161 VAL HA A 164 LEU HD1% 1.0 0.0 4.8 913 733 A 164 LEU HD1% A 167 TYR HD% 1.0 5.5 8.2 914 734 A 164 LEU HD1% A 167 TYR HE% 1.0 5.0 9.0 915 735 A 167 TYR HD% A 164 LEU HD2% 1.0 0.0 5.5 916 736 A 167 TYR HE% A 164 LEU HD2% 1.0 0.0 6.5 917 737 A 160 LEU HA A 164 LEU H 1.0 3.2 5.2 918 738 A 161 VAL HA A 164 LEU H 1.0 0.0 4.0 919 739 A 164 LEU H A 167 TYR HD% 1.0 5.0 7.7 920 740 A 165 ILE HA A 168 LYS HB2 1.0 0.0 5.7 921 740 A 165 ILE HA A 168 LYS HB3 1.0 0.0 5.7 922 741 A 165 ILE HA A 168 LYS HDx 1.0 0.0 5.7 923 741 A 165 ILE HA A 168 LYS HDy 1.0 0.0 5.7 924 742 A 165 ILE HA A 168 LYS HGx 1.0 0.0 5.7 925 742 A 165 ILE HA A 168 LYS HGy 1.0 0.0 5.7 926 743 A 165 ILE HA A 168 LYS H 1.0 0.0 5.0 927 744 A 162 ALA HA A 165 ILE HD1% 1.0 0.0 4.8 928 745 A 162 ALA H A 165 ILE HD1% 1.0 0.0 5.8 929 746 A 162 ALA HA A 165 ILE HG1x 1.0 0.0 5.7 930 746 A 162 ALA HA A 165 ILE HG1y 1.0 0.0 5.7 931 747 A 162 ALA HA A 165 ILE HG2% 1.0 0.0 5.8 932 748 A 167 TYR H A 165 ILE HG2% 1.0 5.0 6.5 933 749 A 161 VAL HA A 165 ILE H 1.0 0.0 5.0 934 750 A 162 ALA HB% A 165 ILE H 1.0 5.0 8.2 935 751 A 163 LYS H A 165 ILE H 1.0 0.0 5.0 936 752 A 163 LYS H A 166 GLY HAx 1.0 4.7 7.4 937 752 A 163 LYS H A 166 GLY HAy 1.0 4.7 7.4 938 753 A 166 GLY H A 168 LYS HA 1.0 5.0 7.0 939 754 A 164 LEU HA A 167 TYR HA 1.0 0.0 5.5 940 755 A 167 TYR HA A 169 GLN H 1.0 0.0 5.0 941 756 A 164 LEU HB3 A 167 TYR H 1.0 0.0 5.5 942 757 A 165 ILE HA A 167 TYR H 1.0 0.0 5.0 943 758 A 167 TYR H A 165 ILE HD1% 1.0 4.8 8.0 944 759 A 165 ILE H A 167 TYR H 1.0 4.0 7.2 945 760 A 165 ILE HD1% A 168 LYS HEx 1.0 0.0 6.5 946 760 A 165 ILE HD1% A 168 LYS HEy 1.0 0.0 6.5 947 761 A 168 LYS HEy A 165 ILE HG2% 1.0 0.0 6.5 948 761 A 165 ILE HG2% A 168 LYS HEx 1.0 0.0 6.5 949 762 A 165 ILE H A 168 LYS HEx 1.0 4.5 7.5 950 762 A 165 ILE H A 168 LYS HEy 1.0 4.5 7.5 951 763 A 168 LYS H A 164 LEU HD2% 1.0 0.0 5.8 952 764 A 170 ASN HA A 172 GLN H 1.0 4.0 5.5 953 765 A 170 ASN H A 166 GLY HAx 1.0 0.0 5.8 954 765 A 166 GLY HAy A 170 ASN H 1.0 0.0 5.8 955 766 A 170 ASN H A 167 TYR HB3 1.0 4.7 7.9 956 766 A 167 TYR HB2 A 170 ASN H 1.0 4.7 7.9 957 767 A 170 ASN H A 167 TYR HD% 1.0 5.0 7.7 958 768 A 167 TYR HD% A 171 PRO HA 1.0 5.7 8.4 959 769 A 171 PRO HA A 174 ILE HD1% 1.0 0.0 6.8 960 770 A 171 PRO HA A 174 ILE HG2% 1.0 5.8 9.0 961 771 A 174 ILE H A 171 PRO HA 1.0 0.0 5.5 962 772 A 174 ILE H A 171 PRO HBy 1.0 0.0 5.7 963 772 A 174 ILE H A 171 PRO HBx 1.0 0.0 5.7 964 773 A 167 TYR HA A 171 PRO HDy 1.0 0.0 5.0 965 773 A 167 TYR HA A 171 PRO HDx 1.0 0.0 5.0 966 774 A 172 GLN H A 174 ILE H 1.0 0.0 5.0 967 775 A 173 ALA HA A 176 GLN HB2 1.0 0.0 5.7 968 775 A 173 ALA HA A 176 GLN HB3 1.0 0.0 5.7 969 776 A 173 ALA HA A 176 GLN HG2 1.0 0.0 6.8 970 776 A 173 ALA HA A 176 GLN HG3 1.0 0.0 6.8 971 777 A 173 ALA HA A 176 GLN H 1.0 0.0 4.0 972 778 A 170 ASN HB3 A 173 ALA HB% 1.0 3.5 9.0 973 779 A 173 ALA HB% A 171 PRO HGy 1.0 0.0 7.0 974 779 A 173 ALA HB% A 171 PRO HGx 1.0 0.0 7.0 975 780 A 173 ALA HB% A 176 GLN HB2 1.0 0.0 6.5 976 780 A 173 ALA HB% A 176 GLN HB3 1.0 0.0 6.5 977 781 A 173 ALA HB% A 176 GLN HG2 1.0 3.2 8.2 978 781 A 173 ALA HB% A 176 GLN HG3 1.0 3.2 8.2 979 782 A 170 ASN HB3 A 173 ALA H 1.0 5.0 8.2 980 783 A 170 ASN HB2 A 173 ALA H 1.0 5.0 9.0 981 784 A 173 ALA H A 171 PRO HA 1.0 0.0 5.0 982 785 A 174 ILE HA A 177 ASP HB3 1.0 0.0 3.9 983 785 A 174 ILE HA A 177 ASP HB2 1.0 0.0 3.9 984 786 A 174 ILE HA A 177 ASP H 1.0 0.0 4.0 985 787 A 174 ILE HB A 171 PRO HA 1.0 5.0 7.7 986 788 A 174 ILE HB A 177 ASP HB3 1.0 4.0 7.2 987 788 A 174 ILE HB A 177 ASP HB2 1.0 4.0 7.2 988 789 A 174 ILE HB A 177 ASP H 1.0 5.0 8.2 989 790 A 171 PRO HA A 174 ILE HD1% 1.0 3.2 8.2 990 791 A 171 PRO HBx A 174 ILE HD1% 1.0 4.0 7.7 991 791 A 174 ILE HD1% A 171 PRO HBy 1.0 4.0 7.7 992 792 A 178 LEU H A 174 ILE HD1% 1.0 5.0 10.0 993 793 A 171 PRO HA A 174 ILE HG13 1.0 5.0 7.7 994 794 A 172 GLN HA A 174 ILE HG13 1.0 0.0 5.5 995 795 A 174 ILE HG13 A 178 LEU HG 1.0 5.0 10.0 996 796 A 171 PRO HA A 174 ILE HG12 1.0 3.2 8.2 997 797 A 178 LEU H A 174 ILE HG12 1.0 5.0 8.2 998 798 A 174 ILE HG2% A 171 PRO HBy 1.0 5.0 8.2 999 798 A 171 PRO HBx A 174 ILE HG2% 1.0 5.0 8.2 1000 799 A 178 LEU H A 174 ILE HG2% 1.0 0.0 6.5 1001 800 A 172 GLN HA A 174 ILE H 1.0 0.0 5.0 1002 801 A 174 ILE H A 176 GLN HA 1.0 0.0 5.0 1003 802 A 175 GLY HA2 A 178 LEU HB3 1.0 4.0 7.5 1004 803 A 175 GLY HA2 A 178 LEU HB2 1.0 4.0 6.7 1005 804 A 175 GLY HA2 A 178 LEU HD2% 1.0 0.0 5.5 1006 804 A 175 GLY HA2 A 178 LEU HD1% 1.0 0.0 5.5 1007 805 A 175 GLY HA2 A 178 LEU H 1.0 0.0 5.0 1008 806 A 172 GLN HA A 175 GLY H 1.0 0.0 5.0 1009 807 A 173 ALA HA A 175 GLY H 1.0 0.0 5.0 1010 808 A 176 GLN HA A 178 LEU H 1.0 0.0 4.0 1011 809 A 174 ILE HB A 176 GLN H 1.0 0.0 6.0 1012 810 A 174 ILE H A 176 GLN H 1.0 0.0 5.0 1013 811 A 176 GLN H A 178 LEU HD2% 1.0 5.0 8.2 1014 812 A 174 ILE HB A 177 ASP HA 1.0 3.2 8.2 1015 813 A 177 ASP HA A 174 ILE HG12 1.0 3.2 8.2 1016 814 A 177 ASP HA A 179 PHE H 1.0 3.2 8.2 1017 815 A 177 ASP HA A 180 THR HG2% 1.0 0.0 6.5 1018 816 A 177 ASP HA A 180 THR H 1.0 0.0 5.0 1019 817 A 178 LEU HB3 A 174 ILE HG2% 1.0 0.0 6.0 1020 818 A 175 GLY H A 178 LEU HB3 1.0 3.2 9.2 1021 819 A 178 LEU HB3 A 181 ASP HB2 1.0 4.5 8.2 1022 820 A 175 GLY H A 178 LEU HD1% 1.0 3.2 8.2 1023 821 A 175 GLY H A 178 LEU HD2% 1.0 3.2 8.2 1024 822 A 178 LEU H A 180 THR H 1.0 0.0 5.0 1025 823 A 178 LEU H A 181 ASP HA 1.0 5.0 9.0 1026 824 A 181 ASP HB2 A 184 LEU HD1% 1.0 0.0 5.8 1027 825 A 181 ASP H A 178 LEU HD2% 1.0 5.0 7.7 1028 826 A 179 PHE H A 181 ASP H 1.0 0.0 5.0 1029 827 A 181 ASP H A 184 LEU HD1% 1.0 4.0 10.0 1030 828 A 181 ASP HA A 183 ARG H 1.0 0.0 6.5 1031 829 A 184 LEU H A 182 PRO HA 1.0 0.0 5.0 1032 830 A 184 LEU H A 186 THR H 1.0 3.2 8.2 1033 831 A 185 MET HA A 188 MET H 1.0 0.0 4.0 1034 832 A 185 MET H A 182 PRO HA 1.0 0.0 5.8 1035 833 A 186 THR HA A 189 ALA HB% 1.0 0.0 4.0 1036 834 A 186 THR HA A 189 ALA H 1.0 0.0 5.0 1037 835 A 186 THR HB A 183 ARG HB3 1.0 0.0 5.5 1038 836 A 186 THR HG2% A 183 ARG HB3 1.0 0.0 5.8 1039 837 A 186 THR HG2% A 183 ARG HDx 1.0 4.0 9.0 1040 837 A 183 ARG HDy A 186 THR HG2% 1.0 4.0 9.0 1041 838 A 186 THR H A 188 MET HG2 1.0 0.0 6.5 1042 838 A 186 THR H A 188 MET HG3 1.0 0.0 6.5 1043 839 A 186 THR H A 188 MET H 1.0 0.0 5.0 1044 840 A 186 THR H A 189 ALA HB% 1.0 0.0 5.8 1045 841 A 184 LEU HA A 187 ILE HA 1.0 0.0 5.8 1046 842 A 187 ILE HA A 189 ALA HA 1.0 5.0 7.0 1047 843 A 187 ILE HA A 190 THR HA 1.0 0.0 6.0 1048 844 A 184 LEU HA A 187 ILE HB 1.0 0.0 3.2 1049 845 A 184 LEU HA A 187 ILE HD1% 1.0 0.0 4.8 1050 846 A 190 THR HB A 187 ILE HG13 1.0 5.0 8.2 1051 847 A 190 THR HB A 187 ILE HG2% 1.0 0.0 7.0 1052 848 A 187 ILE HG2% A 191 LEU HD1% 1.0 0.0 4.2 1053 849 A 184 LEU HA A 187 ILE H 1.0 0.0 4.0 1054 850 A 184 LEU HB3 A 187 ILE H 1.0 4.0 6.7 1055 851 A 185 MET H A 187 ILE H 1.0 0.0 5.0 1056 852 A 188 MET HA A 191 LEU HD1% 1.0 0.0 4.8 1057 853 A 188 MET HA A 192 MET H 1.0 0.0 5.0 1058 854 A 188 MET HB2 A 191 LEU HD1% 1.0 0.0 5.8 1059 855 A 184 LEU HB3 A 188 MET HE% 1.0 3.2 8.2 1060 856 A 185 MET H A 188 MET HE% 1.0 5.8 8.5 1061 857 A 192 MET H A 188 MET HE% 1.0 5.0 8.0 1062 858 A 184 LEU HB3 A 188 MET H 1.0 0.0 5.5 1063 859 A 184 LEU H A 188 MET H 1.0 5.0 8.2 1064 860 A 188 MET H A 191 LEU HD1% 1.0 0.0 5.8 1065 861 A 189 ALA HA A 192 MET HB2 1.0 0.0 5.0 1066 862 A 189 ALA HA A 192 MET HE% 1.0 0.0 6.5 1067 863 A 189 ALA HA A 192 MET HG2 1.0 0.0 5.5 1068 863 A 189 ALA HA A 192 MET HG3 1.0 0.0 5.5 1069 864 A 189 ALA HA A 192 MET H 1.0 0.0 4.0 1070 865 A 189 ALA HB% A 185 MET HG2 1.0 5.0 8.2 1071 865 A 189 ALA HB% A 185 MET HG3 1.0 5.0 8.2 1072 866 A 186 THR HB A 189 ALA HB% 1.0 0.0 6.5 1073 867 A 189 ALA HB% A 192 MET HB2 1.0 0.0 5.8 1074 868 A 189 ALA HB% A 192 MET HE% 1.0 5.0 9.0 1075 869 A 186 THR HB A 189 ALA H 1.0 0.0 5.5 1076 870 A 190 THR HA A 194 VAL HG2% 1.0 4.0 8.0 1077 871 A 187 ILE HA A 190 THR HB 1.0 0.0 5.0 1078 872 A 187 ILE HA A 190 THR HG2% 1.0 0.0 5.8 1079 873 A 187 ILE HA A 190 THR H 1.0 0.0 5.0 1080 874 A 187 ILE HA A 191 LEU H 1.0 4.0 6.0 1081 875 A 192 MET HB3 A 194 VAL HG2% 1.0 0.0 6.5 1082 876 A 189 ALA HB% A 193 GLY H 1.0 0.0 5.8 1083 877 A 193 GLY H A 190 THR HG2% 1.0 0.0 6.5 1084 878 A 191 LEU H A 193 GLY H 1.0 0.0 5.0 1085 879 A 192 MET HB3 A 194 VAL H 1.0 0.0 5.0 1086 880 A 191 LEU H A 195 ASP HB2 1.0 5.0 8.2 1087 881 A 192 MET H A 195 ASP HB2 1.0 5.0 8.2 1088 882 A 133 THR HA A 168 LYS HB3 1.0 0.0 5.5 1089 883 A 171 PRO HGx A 133 THR HG2% 1.0 0.0 6.5 1090 883 A 133 THR HG2% A 171 PRO HGy 1.0 0.0 6.5 1091 884 A 172 GLN HA A 133 THR HG2% 1.0 0.0 5.8 1092 885 A 172 GLN HB3 A 133 THR HG2% 1.0 0.0 5.5 1093 885 A 133 THR HG2% A 172 GLN HB2 1.0 0.0 5.5 1094 886 A 172 GLN HG3 A 133 THR HG2% 1.0 0.0 6.5 1095 886 A 133 THR HG2% A 172 GLN HG2 1.0 0.0 6.5 1096 887 A 174 ILE HA A 133 THR HG2% 1.0 0.0 5.8 1097 888 A 133 THR HG2% A 178 LEU HD2% 1.0 0.0 6.8 1098 889 A 133 THR H A 174 ILE HG2% 1.0 0.0 5.8 1099 890 A 135 LEU HB3 A 188 MET HE% 1.0 0.0 5.8 1100 891 A 136 PHE HA A 174 ILE HD1% 1.0 5.8 7.3 1101 892 A 136 PHE HA A 188 MET HE% 1.0 0.0 6.5 1102 893 A 136 PHE HA A 191 LEU HD1% 1.0 0.0 6.5 1103 894 A 136 PHE HB3 A 174 ILE HG2% 1.0 5.0 8.2 1104 895 A 136 PHE HB3 A 191 LEU HD2% 1.0 0.0 6.0 1105 896 A 136 PHE HB2 A 141 LEU HB2 1.0 5.0 10.0 1106 897 A 136 PHE HB2 A 141 LEU HD2% 1.0 0.0 5.8 1107 898 A 136 PHE HB2 A 168 LYS HB2 1.0 0.0 5.7 1108 898 A 136 PHE HB2 A 168 LYS HB3 1.0 0.0 5.7 1109 899 A 136 PHE HB2 A 168 LYS HGx 1.0 0.0 5.7 1110 899 A 136 PHE HB2 A 168 LYS HGy 1.0 0.0 5.7 1111 900 A 136 PHE HB2 A 174 ILE HG2% 1.0 0.0 6.5 1112 901 A 136 PHE H A 141 LEU HD1% 1.0 5.0 10.0 1113 902 A 137 ALA HA A 168 LYS HB2 1.0 0.0 5.7 1114 902 A 137 ALA HA A 168 LYS HB3 1.0 0.0 5.7 1115 903 A 137 ALA HA A 168 LYS HDx 1.0 0.0 5.7 1116 903 A 137 ALA HA A 168 LYS HDy 1.0 0.0 5.7 1117 904 A 137 ALA HA A 168 LYS HEx 1.0 0.0 5.7 1118 904 A 137 ALA HA A 168 LYS HEy 1.0 0.0 5.7 1119 905 A 137 ALA HB% A 168 LYS HEx 1.0 0.0 6.5 1120 905 A 137 ALA HB% A 168 LYS HEy 1.0 0.0 6.5 1121 906 A 139 PRO HA A 168 LYS HEx 1.0 0.0 6.0 1122 906 A 139 PRO HA A 168 LYS HEy 1.0 0.0 6.0 1123 907 A 136 PHE HA A 141 LEU HD1% 1.0 0.0 5.5 1124 908 A 191 LEU HD1% A 141 LEU HD1% 1.0 0.0 5.5 1125 909 A 136 PHE HA A 141 LEU HD2% 1.0 0.0 4.8 1126 910 A 136 PHE HD% A 141 LEU HD2% 1.0 0.0 5.5 1127 911 A 136 PHE HE% A 141 LEU HD2% 1.0 0.0 6.8 1128 912 A 136 PHE HD% A 141 LEU HG 1.0 0.0 5.8 1129 913 A 161 VAL HB A 142 ILE HD1% 1.0 0.0 5.8 1130 914 A 161 VAL H A 142 ILE HD1% 1.0 0.0 7.0 1131 915 A 164 LEU HB3 A 142 ILE HD1% 1.0 0.0 5.8 1132 916 A 164 LEU HB2 A 142 ILE HD1% 1.0 0.0 5.8 1133 917 A 142 ILE HD1% A 165 ILE HD1% 1.0 0.0 5.5 1134 918 A 142 ILE HD1% A 168 LYS HEx 1.0 0.0 6.5 1135 918 A 142 ILE HD1% A 168 LYS HEy 1.0 0.0 6.5 1136 919 A 136 PHE HB3 A 142 ILE HG13 1.0 0.0 6.0 1137 920 A 136 PHE HB2 A 142 ILE HG13 1.0 0.0 6.8 1138 921 A 136 PHE HD% A 142 ILE HG13 1.0 0.0 6.5 1139 922 A 136 PHE H A 142 ILE HG13 1.0 0.0 7.5 1140 923 A 161 VAL HA A 142 ILE HG2% 1.0 0.0 6.5 1141 924 A 145 LEU HA A 152 SER HG 1.0 0.0 5.5 1142 925 A 187 ILE HD1% A 145 LEU HD1% 1.0 0.0 6.5 1143 926 A 145 LEU HD1% A 191 LEU HD1% 1.0 0.0 6.5 1144 927 A 145 LEU H A 155 MET HE% 1.0 5.8 7.8 1145 928 A 146 LYS H A 152 SER HG 1.0 0.0 6.0 1146 929 A 148 ASN HD21 A 190 THR HG2% 1.0 0.0 5.5 1147 930 A 148 ASN H A 190 THR HG2% 1.0 0.0 5.8 1148 931 A 186 THR HG2% A 150 LYS HE2 1.0 0.0 6.5 1149 931 A 150 LYS HE3 A 186 THR HG2% 1.0 0.0 6.5 1150 932 A 150 LYS H A 186 THR HG2% 1.0 0.0 5.8 1151 933 A 150 LYS H A 190 THR HG2% 1.0 0.0 6.5 1152 934 A 151 THR HA A 187 ILE HA 1.0 0.0 6.0 1153 935 A 187 ILE HA A 151 THR HG2% 1.0 0.0 4.0 1154 936 A 146 LYS HA A 152 SER HA 1.0 0.0 5.0 1155 937 A 154 MET HE% A 184 LEU HD2% 1.0 0.0 6.5 1156 938 A 154 MET HE% A 161 VAL HG2% 1.0 0.0 6.5 1157 939 A 154 MET HE% A 183 ARG HDx 1.0 0.0 5.8 1158 939 A 154 MET HE% A 183 ARG HDy 1.0 0.0 5.8 1159 940 A 155 MET HA A 142 ILE HG2% 1.0 0.0 4.8 1160 941 A 155 MET HA A 161 VAL HA 1.0 0.0 6.0 1161 942 A 155 MET HA A 161 VAL HG2% 1.0 0.0 4.0 1162 943 A 142 ILE HA A 155 MET HE% 1.0 0.0 4.0 1163 944 A 142 ILE HG2% A 155 MET HE% 1.0 0.0 4.7 1164 945 A 142 ILE H A 155 MET HE% 1.0 0.0 6.5 1165 946 A 161 VAL HA A 155 MET HE% 1.0 0.0 5.8 1166 947 A 155 MET H A 142 ILE HG2% 1.0 0.0 6.5 1167 948 A 155 MET H A 161 VAL HG2% 1.0 0.0 5.8 1168 949 A 161 VAL HA A 142 ILE HD1% 1.0 0.0 5.8 1169 950 A 142 ILE HD1% A 161 VAL HG1% 1.0 0.0 5.5 1170 951 A 142 ILE HG13 A 161 VAL HG1% 1.0 0.0 5.8 1171 952 A 142 ILE HG12 A 161 VAL HG1% 1.0 0.0 5.8 1172 953 A 142 ILE HD1% A 161 VAL HG2% 1.0 0.0 5.8 1173 954 A 161 VAL HG2% A 155 MET HE% 1.0 0.0 5.5 1174 955 A 142 ILE HD1% A 164 LEU HD1% 1.0 0.0 6.5 1175 956 A 164 LEU HD1% A 155 MET HE% 1.0 0.0 5.5 1176 957 A 136 PHE HD% A 164 LEU HD2% 1.0 5.0 8.2 1177 958 A 136 PHE HE% A 164 LEU HD2% 1.0 4.0 7.2 1178 959 A 165 ILE HB A 142 ILE HD1% 1.0 0.0 5.8 1179 960 A 142 ILE HG13 A 165 ILE HD1% 1.0 0.0 5.8 1180 961 A 142 ILE HD1% A 165 ILE HG1x 1.0 0.0 6.5 1181 961 A 142 ILE HD1% A 165 ILE HG1y 1.0 0.0 6.5 1182 962 A 165 ILE H A 142 ILE HD1% 1.0 0.0 5.8 1183 963 A 174 ILE HG12 A 167 TYR HB3 1.0 0.0 5.5 1184 964 A 167 TYR HB2 A 174 ILE HD1% 1.0 0.0 5.8 1185 965 A 167 TYR HB2 A 174 ILE HG12 1.0 0.0 5.0 1186 966 A 136 PHE HB2 A 168 LYS HA 1.0 4.0 6.0 1187 967 A 168 LYS HEy A 141 LEU HD2% 1.0 0.0 6.5 1188 967 A 141 LEU HD2% A 168 LYS HEx 1.0 0.0 6.5 1189 968 A 172 GLN HA A 136 PHE HD% 1.0 4.0 9.0 1190 969 A 172 GLN HA A 136 PHE HZ 1.0 5.0 9.0 1191 970 A 172 GLN H A 133 THR HG2% 1.0 0.0 5.8 1192 970 A 172 GLN H A 133 THR HG1 1.0 0.0 5.8 1193 971 A 167 TYR HB2 A 173 ALA HB% 1.0 4.0 7.5 1194 972 A 173 ALA HB% A 167 TYR HD% 1.0 0.0 5.5 1195 973 A 173 ALA HB% A 167 TYR HE% 1.0 0.0 4.7 1196 974 A 174 ILE HA A 167 TYR HD% 1.0 4.0 6.5 1197 975 A 174 ILE HA A 167 TYR HE% 1.0 0.0 4.7 1198 976 A 174 ILE HB A 136 PHE HZ 1.0 4.0 6.7 1199 977 A 174 ILE HB A 167 TYR HD% 1.0 0.0 6.5 1200 978 A 174 ILE HB A 167 TYR HE% 1.0 0.0 5.7 1201 979 A 133 THR HA A 174 ILE HD1% 1.0 0.0 4.8 1202 980 A 136 PHE HD% A 174 ILE HD1% 1.0 0.0 5.5 1203 981 A 174 ILE HD1% A 136 PHE HZ 1.0 0.0 4.8 1204 982 A 137 ALA HB% A 174 ILE HD1% 1.0 0.0 6.5 1205 983 A 174 ILE HD1% A 167 TYR HB3 1.0 0.0 4.8 1206 984 A 167 TYR HD% A 174 ILE HD1% 1.0 0.0 5.5 1207 985 A 167 TYR HE% A 174 ILE HD1% 1.0 0.0 5.5 1208 986 A 168 LYS HB3 A 174 ILE HD1% 1.0 0.0 5.5 1209 986 A 174 ILE HD1% A 168 LYS HB2 1.0 0.0 5.5 1210 987 A 168 LYS H A 174 ILE HD1% 1.0 0.0 5.0 1211 988 A 184 LEU HB3 A 174 ILE HD1% 1.0 4.0 7.2 1212 989 A 174 ILE HG13 A 136 PHE HZ 1.0 0.0 6.5 1213 990 A 174 ILE HG13 A 167 TYR HB3 1.0 0.0 6.0 1214 990 A 167 TYR HB2 A 174 ILE HG13 1.0 0.0 6.0 1215 991 A 167 TYR HD% A 174 ILE HG13 1.0 0.0 6.5 1216 992 A 167 TYR HE% A 174 ILE HG13 1.0 0.0 6.5 1217 993 A 174 ILE HG12 A 136 PHE HZ 1.0 0.0 6.5 1218 994 A 167 TYR HD% A 174 ILE HG12 1.0 0.0 6.5 1219 995 A 167 TYR HE% A 174 ILE HG12 1.0 0.0 6.5 1220 996 A 174 ILE HG2% A 132 LEU HG 1.0 5.0 7.7 1221 997 A 136 PHE HD% A 174 ILE HG2% 1.0 0.0 5.0 1222 998 A 174 ILE HG2% A 136 PHE HZ 1.0 0.0 4.8 1223 999 A 174 ILE HG2% A 167 TYR HB3 1.0 5.0 8.2 1224 999 A 167 TYR HB2 A 174 ILE HG2% 1.0 5.0 8.2 1225 1000 A 167 TYR HD% A 174 ILE HG2% 1.0 0.0 7.0 1226 1001 A 167 TYR HE% A 174 ILE HG2% 1.0 0.0 6.5 1227 1002 A 184 LEU HB3 A 174 ILE HG2% 1.0 4.0 7.5 1228 1003 A 174 ILE H A 167 TYR HD% 1.0 0.0 6.5 1229 1004 A 174 ILE H A 167 TYR HE% 1.0 0.0 6.5 1230 1005 A 175 GLY HA2 A 132 LEU HD1% 1.0 0.0 4.8 1231 1006 A 175 GLY HA2 A 132 LEU HD2% 1.0 0.0 6.8 1232 1007 A 184 LEU HB2 A 178 LEU HA 1.0 0.0 4.0 1233 1008 A 178 LEU HA A 184 LEU HD1% 1.0 0.0 4.8 1234 1009 A 136 PHE HD% A 178 LEU HD1% 1.0 5.0 9.0 1235 1010 A 178 LEU HD1% A 136 PHE HZ 1.0 0.0 4.8 1236 1011 A 178 LEU HD1% A 185 MET HB3 1.0 0.0 5.8 1237 1012 A 185 MET HB2 A 178 LEU HD1% 1.0 0.0 6.5 1238 1013 A 178 LEU HD1% A 185 MET HE% 1.0 0.0 5.5 1239 1014 A 178 LEU HD1% A 188 MET HG3 1.0 0.0 5.5 1240 1014 A 178 LEU HD1% A 188 MET HG2 1.0 0.0 5.5 1241 1015 A 136 PHE HD% A 178 LEU HD2% 1.0 5.5 7.5 1242 1016 A 136 PHE HZ A 178 LEU HD2% 1.0 0.0 4.8 1243 1017 A 178 LEU HD2% A 185 MET HB3 1.0 0.0 5.8 1244 1018 A 185 MET HB2 A 178 LEU HD2% 1.0 0.0 5.8 1245 1019 A 185 MET HE% A 178 LEU HD2% 1.0 0.0 5.5 1246 1020 A 188 MET HG3 A 178 LEU HD2% 1.0 0.0 4.8 1247 1020 A 178 LEU HD2% A 188 MET HG2 1.0 0.0 4.8 1248 1021 A 179 PHE HA A 185 MET HE% 1.0 0.0 5.8 1249 1022 A 179 PHE HB3 A 185 MET HE% 1.0 5.0 7.5 1250 1023 A 179 PHE H A 185 MET HE% 1.0 0.0 6.8 1251 1024 A 183 ARG HDy A 160 LEU HD2% 1.0 0.0 6.8 1252 1024 A 160 LEU HD2% A 183 ARG HDx 1.0 0.0 6.8 1253 1025 A 153 GLU H A 183 ARG H 1.0 5.0 9.0 1254 1026 A 184 LEU HB2 A 178 LEU HD2% 1.0 0.0 6.5 1255 1026 A 184 LEU HB2 A 178 LEU HD1% 1.0 0.0 6.5 1256 1027 A 167 TYR HE% A 184 LEU HD1% 1.0 0.0 6.5 1257 1028 A 184 LEU HD1% A 177 ASP HB3 1.0 4.0 6.5 1258 1029 A 178 LEU H A 184 LEU HD1% 1.0 0.0 6.5 1259 1030 A 167 TYR HE% A 184 LEU HD2% 1.0 0.0 6.5 1260 1031 A 184 LEU H A 178 LEU HD2% 1.0 0.0 6.5 1261 1031 A 184 LEU H A 178 LEU HD1% 1.0 0.0 6.5 1262 1032 A 185 MET HA A 178 LEU HD2% 1.0 0.0 5.5 1263 1032 A 185 MET HA A 178 LEU HD1% 1.0 0.0 5.5 1264 1033 A 185 MET HE% A 179 PHE HD% 1.0 0.0 4.7 1265 1034 A 185 MET HE% A 179 PHE HZ 1.0 5.0 8.2 1266 1035 A 185 MET H A 178 LEU HD2% 1.0 0.0 6.5 1267 1035 A 185 MET H A 178 LEU HD1% 1.0 0.0 6.5 1268 1036 A 186 THR HA A 130 LEU HD2% 1.0 0.0 5.5 1269 1036 A 186 THR HA A 130 LEU HD1% 1.0 0.0 5.5 1270 1037 A 186 THR HG2% A 150 LYS HB2 1.0 0.0 4.0 1271 1037 A 150 LYS HB3 A 186 THR HG2% 1.0 0.0 4.0 1272 1038 A 186 THR HG2% A 150 LYS HGx 1.0 0.0 4.7 1273 1038 A 150 LYS HGy A 186 THR HG2% 1.0 0.0 4.7 1274 1039 A 186 THR H A 130 LEU HD2% 1.0 0.0 6.5 1275 1039 A 186 THR H A 130 LEU HD1% 1.0 0.0 6.5 1276 1040 A 187 ILE HD1% A 136 PHE HD% 1.0 0.0 6.5 1277 1041 A 187 ILE HD1% A 136 PHE HE% 1.0 0.0 6.5 1278 1042 A 151 THR HB A 187 ILE HD1% 1.0 0.0 4.8 1279 1043 A 136 PHE HD% A 187 ILE HG2% 1.0 3.2 5.9 1280 1044 A 187 ILE HG2% A 136 PHE HZ 1.0 4.7 6.7 1281 1045 A 188 MET HE% A 135 LEU HDx% 1.0 0.0 4.7 1282 1045 A 135 LEU HDy% A 188 MET HE% 1.0 0.0 4.7 1283 1046 A 136 PHE HB2 A 188 MET HE% 1.0 0.0 6.5 1284 1047 A 136 PHE HD% A 188 MET HE% 1.0 0.0 4.7 1285 1048 A 188 MET HE% A 136 PHE HZ 1.0 0.0 4.8 1286 1049 A 188 MET HE% A 178 LEU HD2% 1.0 0.0 4.7 1287 1050 A 136 PHE HD% A 188 MET HG2 1.0 0.0 5.5 1288 1050 A 136 PHE HD% A 188 MET HG3 1.0 0.0 5.5 1289 1051 A 136 PHE HZ A 188 MET HG2 1.0 0.0 4.7 1290 1051 A 188 MET HG3 A 136 PHE HZ 1.0 0.0 4.7 1291 1052 A 188 MET H A 136 PHE HD% 1.0 4.0 7.2 1292 1053 A 188 MET H A 136 PHE HZ 1.0 5.0 8.2 1293 1054 A 189 ALA HA A 130 LEU HD2% 1.0 0.0 5.5 1294 1054 A 189 ALA HA A 130 LEU HD1% 1.0 0.0 5.5 1295 1055 A 189 ALA HB% A 130 LEU HD2% 1.0 0.0 5.5 1296 1055 A 189 ALA HB% A 130 LEU HD1% 1.0 0.0 5.5 1297 1056 A 189 ALA H A 130 LEU HD2% 1.0 0.0 6.5 1298 1056 A 189 ALA H A 130 LEU HD1% 1.0 0.0 6.5 1299 1057 A 190 THR HA A 148 ASN HD22 1.0 5.0 6.5 1300 1058 A 190 THR HG2% A 145 LEU HD2% 1.0 0.0 5.0 1301 1059 A 148 ASN HB3 A 190 THR HG2% 1.0 0.0 4.0 1302 1060 A 148 ASN HB2 A 190 THR HG2% 1.0 0.0 5.8 1303 1061 A 190 THR HG2% A 148 ASN HD22 1.0 0.0 4.0 1304 1062 A 136 PHE HD% A 191 LEU HD1% 1.0 0.0 6.8 1305 1063 A 191 LEU HD1% A 136 PHE HZ 1.0 0.0 6.5 1306 1064 A 136 PHE HD% A 191 LEU HD2% 1.0 0.0 6.8 1307 1065 A 135 LEU HDy% A 192 MET HG3 1.0 0.0 4.7 1308 1065 A 192 MET HG3 A 135 LEU HDx% 1.0 0.0 4.7 1309 1066 A 135 LEU HDx% A 192 MET HG2 1.0 0.0 4.7 1310 1066 A 135 LEU HDy% A 192 MET HG2 1.0 0.0 4.7 1311 1067 A 189 ALA HB% A 194 VAL H 1.0 5.0 8.2 1312 1068 A 195 ASP H A 190 THR HG2% 1.0 0.0 6.0 stop_ save_