data_nef_c18426_2lsb 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_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 90 CYS SG 1 125 CYS SG stop_ 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 90 GLY start . false 2 A 91 GLN middle . . 3 A 92 GLY middle . false 4 A 93 GLY middle . false 5 A 94 GLY middle . false 6 A 95 THR middle . . 7 A 96 HIS middle . . 8 A 97 SER middle . . 9 A 98 GLN middle . . 10 A 99 TRP middle . . 11 A 100 ASN middle . . 12 A 101 LYS middle . . 13 A 102 PRO middle . false 14 A 103 SER middle . . 15 A 104 LYS middle . . 16 A 105 PRO middle . false 17 A 106 LYS middle . . 18 A 107 THR middle . . 19 A 108 ASN middle . . 20 A 109 MET middle . . 21 A 110 LYS middle . . 22 A 111 HIS middle . . 23 A 112 MET middle . . 24 A 113 ALA middle . . 25 A 114 GLY middle . false 26 A 115 ALA middle . . 27 A 116 ALA middle . . 28 A 117 ALA middle . . 29 A 118 ALA middle . . 30 A 119 GLY middle . false 31 A 120 ALA middle . . 32 A 121 VAL middle . . 33 A 122 VAL middle . . 34 A 123 GLY middle . false 35 A 124 GLY middle . false 36 A 125 LEU middle . . 37 A 126 GLY middle . false 38 A 127 GLY middle . false 39 A 128 TYR middle . . 40 A 129 MET middle . . 41 A 130 LEU middle . . 42 A 131 GLY middle . false 43 A 132 SER middle . . 44 A 133 ALA middle . . 45 A 134 MET middle . . 46 A 135 SER middle . . 47 A 136 ARG middle . . 48 A 137 PRO middle . false 49 A 138 ILE middle . . 50 A 139 ILE middle . . 51 A 140 HIS middle . . 52 A 141 PHE middle . . 53 A 142 GLY middle . false 54 A 143 SER middle . . 55 A 144 ASP middle . . 56 A 145 TYR middle . . 57 A 146 GLU middle . . 58 A 147 ASP middle . . 59 A 148 ARG middle . . 60 A 149 TYR middle . . 61 A 150 TYR middle . . 62 A 151 ARG middle . . 63 A 152 GLU middle . . 64 A 153 ASN middle . . 65 A 154 MET middle . . 66 A 155 HIS middle . . 67 A 156 ARG middle . . 68 A 157 TYR middle . . 69 A 158 PRO middle . false 70 A 159 ASN middle . . 71 A 160 GLN middle . . 72 A 161 VAL middle . . 73 A 162 TYR middle . . 74 A 163 TYR middle . . 75 A 164 ARG middle . . 76 A 165 PRO middle . false 77 A 166 MET middle . . 78 A 167 ASP middle . . 79 A 168 GLU middle . . 80 A 169 TYR middle . . 81 A 170 SER middle . . 82 A 171 ASN middle . . 83 A 172 GLN middle . . 84 A 173 ASN middle . . 85 A 174 ASN middle . . 86 A 175 PHE middle . . 87 A 176 VAL middle . . 88 A 177 HIS middle . . 89 A 178 ASP middle . . 90 A 179 CYS middle -HG . 91 A 180 VAL middle . . 92 A 181 ASN middle . . 93 A 182 ILE middle . . 94 A 183 THR middle . . 95 A 184 ILE middle . . 96 A 185 LYS middle . . 97 A 186 GLN middle . . 98 A 187 HIS middle . . 99 A 188 THR middle . . 100 A 189 VAL middle . . 101 A 190 THR middle . . 102 A 191 THR middle . . 103 A 192 THR middle . . 104 A 193 THR middle . . 105 A 194 LYS middle . . 106 A 195 GLY middle . false 107 A 196 GLU middle . . 108 A 197 ASN middle . . 109 A 198 PHE middle . . 110 A 199 THR middle . . 111 A 200 GLU middle . . 112 A 201 THR middle . . 113 A 202 ASP middle . . 114 A 203 VAL middle . . 115 A 204 LYS middle . . 116 A 205 MET middle . . 117 A 206 MET middle . . 118 A 207 GLU middle . . 119 A 208 ARG middle . . 120 A 209 VAL middle . . 121 A 210 VAL middle . . 122 A 211 GLU middle . . 123 A 212 GLN middle . . 124 A 213 MET middle . . 125 A 214 CYS middle -HG . 126 A 215 ILE middle . . 127 A 216 THR middle . . 128 A 217 GLN middle . . 129 A 218 TYR middle . . 130 A 219 GLU middle . . 131 A 220 ARG middle . . 132 A 221 GLU middle . . 133 A 222 SER middle . . 134 A 223 GLN middle . . 135 A 224 ALA middle . . 136 A 225 TYR middle . . 137 A 226 TYR middle . . 138 A 227 GLN middle . . 139 A 228 ARG middle . . 140 A 229 GLY middle . false 141 A 230 SER middle . . 142 A 231 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 91 GLN H H 1 8.385 0.020 A 91 GLN HA H 1 4.391 0.020 A 91 GLN HB2 H 1 2.110 0.020 A 91 GLN HB3 H 1 1.979 0.020 A 91 GLN HE21 H 1 7.533 0.020 A 91 GLN HE22 H 1 6.855 0.020 A 91 GLN HGy H 1 2.355 0.020 A 91 GLN HGx H 1 2.354 0.020 A 91 GLN CA C 13 55.994 0.200 A 91 GLN CB C 13 29.590 0.200 A 91 GLN CG C 13 33.681 0.200 A 91 GLN N N 15 119.896 0.200 A 91 GLN NE2 N 15 112.299 0.200 A 92 GLY H H 1 8.631 0.020 A 92 GLY HA2 H 1 3.981 0.020 A 92 GLY HA3 H 1 3.984 0.020 A 92 GLY CA C 13 45.166 0.200 A 92 GLY N N 15 110.849 0.200 A 93 GLY H H 1 8.329 0.020 A 93 GLY HAx H 1 3.985 0.020 A 93 GLY HAy H 1 3.985 0.020 A 93 GLY CA C 13 45.164 0.200 A 93 GLY N N 15 108.763 0.200 A 94 GLY H H 1 8.366 0.020 A 94 GLY HAx H 1 3.986 0.020 A 94 GLY HAy H 1 3.986 0.020 A 94 GLY CA C 13 45.138 0.200 A 94 GLY N N 15 108.863 0.200 A 95 THR H H 1 8.132 0.020 A 95 THR HA H 1 4.266 0.020 A 95 THR HB H 1 4.145 0.020 A 95 THR HG2% H 1 1.132 0.020 A 95 THR CA C 13 61.929 0.200 A 95 THR CB C 13 69.595 0.200 A 95 THR CG2 C 13 21.446 0.200 A 95 THR N N 15 113.518 0.200 A 96 HIS H H 1 8.527 0.020 A 96 HIS HA H 1 4.690 0.020 A 96 HIS HB2 H 1 3.185 0.020 A 96 HIS HB3 H 1 3.120 0.020 A 96 HIS HD2 H 1 7.217 0.020 A 96 HIS CA C 13 55.265 0.200 A 96 HIS CB C 13 29.274 0.200 A 96 HIS CD2 C 13 120.212 0.200 A 96 HIS N N 15 120.890 0.200 A 97 SER H H 1 8.295 0.020 A 97 SER HA H 1 4.342 0.020 A 97 SER HB2 H 1 3.787 0.020 A 97 SER HB3 H 1 3.739 0.020 A 97 SER CA C 13 58.500 0.200 A 97 SER CB C 13 63.571 0.200 A 97 SER N N 15 117.033 0.200 A 98 GLN H H 1 8.466 0.020 A 98 GLN HA H 1 4.261 0.020 A 98 GLN HB2 H 1 1.937 0.020 A 98 GLN HB3 H 1 1.845 0.020 A 98 GLN HE21 H 1 7.393 0.020 A 98 GLN HE22 H 1 6.826 0.020 A 98 GLN HGx H 1 2.139 0.020 A 98 GLN HGy H 1 2.139 0.020 A 98 GLN CA C 13 55.999 0.200 A 98 GLN CB C 13 29.178 0.200 A 98 GLN CG C 13 33.468 0.200 A 98 GLN N N 15 122.075 0.200 A 98 GLN NE2 N 15 112.255 0.200 A 99 TRP H H 1 8.098 0.020 A 99 TRP HA H 1 4.660 0.020 A 99 TRP HB2 H 1 3.280 0.020 A 99 TRP HB3 H 1 3.179 0.020 A 99 TRP HD1 H 1 7.228 0.020 A 99 TRP HE1 H 1 10.113 0.020 A 99 TRP HE3 H 1 7.598 0.020 A 99 TRP HH2 H 1 7.206 0.020 A 99 TRP HZ2 H 1 7.451 0.020 A 99 TRP HZ3 H 1 7.119 0.020 A 99 TRP CA C 13 57.070 0.200 A 99 TRP CB C 13 29.463 0.200 A 99 TRP CD1 C 13 126.960 0.200 A 99 TRP CE3 C 13 120.899 0.200 A 99 TRP CH2 C 13 124.659 0.200 A 99 TRP CZ2 C 13 114.556 0.200 A 99 TRP CZ3 C 13 122.030 0.200 A 99 TRP N N 15 121.650 0.200 A 99 TRP NE1 N 15 129.308 0.200 A 100 ASN H H 1 8.105 0.020 A 100 ASN HA H 1 4.587 0.020 A 100 ASN HB2 H 1 2.541 0.020 A 100 ASN HB3 H 1 2.520 0.020 A 100 ASN HD21 H 1 7.457 0.020 A 100 ASN HD22 H 1 6.823 0.020 A 100 ASN CA C 13 52.694 0.200 A 100 ASN CB C 13 38.784 0.200 A 100 ASN N N 15 120.577 0.200 A 100 ASN ND2 N 15 112.484 0.200 A 101 LYS H H 1 7.982 0.020 A 101 LYS HA H 1 4.424 0.020 A 101 LYS HB2 H 1 1.749 0.020 A 101 LYS HB3 H 1 1.620 0.020 A 101 LYS HD2 H 1 1.683 0.020 A 101 LYS HD3 H 1 1.644 0.020 A 101 LYS HEx H 1 2.987 0.020 A 101 LYS HEy H 1 2.987 0.020 A 101 LYS HGx H 1 1.352 0.020 A 101 LYS HGy H 1 1.352 0.020 A 101 LYS CA C 13 54.152 0.200 A 101 LYS CB C 13 32.310 0.200 A 101 LYS CD C 13 29.105 0.200 A 101 LYS CE C 13 41.889 0.200 A 101 LYS CG C 13 24.498 0.200 A 101 LYS N N 15 122.632 0.200 A 102 PRO HA H 1 4.398 0.020 A 102 PRO HB2 H 1 2.280 0.020 A 102 PRO HB3 H 1 1.884 0.020 A 102 PRO HD2 H 1 3.609 0.020 A 102 PRO HD3 H 1 3.760 0.020 A 102 PRO HGx H 1 2.003 0.020 A 102 PRO HGy H 1 2.003 0.020 A 102 PRO CA C 13 63.041 0.200 A 102 PRO CB C 13 32.083 0.200 A 102 PRO CD C 13 50.678 0.200 A 102 PRO CG C 13 27.371 0.200 A 103 SER H H 1 8.419 0.020 A 103 SER HA H 1 4.413 0.020 A 103 SER HBx H 1 3.812 0.020 A 103 SER HBy H 1 3.812 0.020 A 103 SER CA C 13 58.001 0.200 A 103 SER CB C 13 63.868 0.200 A 103 SER N N 15 116.849 0.200 A 104 LYS H H 1 8.324 0.020 A 104 LYS HA H 1 4.605 0.020 A 104 LYS HB2 H 1 1.745 0.020 A 104 LYS HB3 H 1 1.704 0.020 A 104 LYS HD2 H 1 1.683 0.020 A 104 LYS HD3 H 1 1.652 0.020 A 104 LYS HEx H 1 2.987 0.020 A 104 LYS HEy H 1 2.987 0.020 A 104 LYS HGx H 1 1.443 0.020 A 104 LYS HGy H 1 1.443 0.020 A 104 LYS CA C 13 54.177 0.200 A 104 LYS CB C 13 32.600 0.200 A 104 LYS CD C 13 29.033 0.200 A 104 LYS CE C 13 41.866 0.200 A 104 LYS CG C 13 24.856 0.200 A 104 LYS N N 15 124.165 0.200 A 105 PRO HA H 1 4.406 0.020 A 105 PRO HB2 H 1 2.280 0.020 A 105 PRO HB3 H 1 1.884 0.020 A 105 PRO HD2 H 1 3.805 0.020 A 105 PRO HD3 H 1 3.612 0.020 A 105 PRO HGx H 1 2.003 0.020 A 105 PRO HGy H 1 2.003 0.020 A 105 PRO CA C 13 62.821 0.200 A 105 PRO CB C 13 32.178 0.200 A 105 PRO CD C 13 50.702 0.200 A 105 PRO CG C 13 27.349 0.200 A 106 LYS H H 1 8.515 0.020 A 106 LYS HA H 1 4.390 0.020 A 106 LYS HB2 H 1 1.842 0.020 A 106 LYS HB3 H 1 1.747 0.020 A 106 LYS HD2 H 1 1.688 0.020 A 106 LYS HD3 H 1 1.650 0.020 A 106 LYS HEy H 1 2.989 0.020 A 106 LYS HEx H 1 2.949 0.020 A 106 LYS HG2 H 1 1.487 0.020 A 106 LYS HG3 H 1 1.444 0.020 A 106 LYS CA C 13 56.175 0.200 A 106 LYS CB C 13 32.963 0.200 A 106 LYS CD C 13 28.962 0.200 A 106 LYS CE C 13 41.919 0.200 A 106 LYS CG C 13 24.901 0.200 A 106 LYS N N 15 122.055 0.200 A 107 THR H H 1 8.141 0.020 A 107 THR HA H 1 4.307 0.020 A 107 THR HB H 1 4.148 0.020 A 107 THR HG2% H 1 1.165 0.020 A 107 THR CA C 13 61.547 0.200 A 107 THR CB C 13 69.722 0.200 A 107 THR CG2 C 13 21.497 0.200 A 107 THR N N 15 115.216 0.200 A 108 ASN H H 1 8.534 0.020 A 108 ASN HA H 1 4.696 0.020 A 108 ASN HB2 H 1 2.819 0.020 A 108 ASN HB3 H 1 2.750 0.020 A 108 ASN HD21 H 1 7.591 0.020 A 108 ASN HD22 H 1 6.891 0.020 A 108 ASN CA C 13 53.052 0.200 A 108 ASN CB C 13 38.704 0.200 A 108 ASN N N 15 121.302 0.200 A 108 ASN ND2 N 15 112.614 0.200 A 109 MET H H 1 8.347 0.020 A 109 MET HA H 1 4.426 0.020 A 109 MET HB2 H 1 2.005 0.020 A 109 MET HB3 H 1 1.944 0.020 A 109 MET HE% H 1 2.147 0.020 A 109 MET HG2 H 1 2.550 0.020 A 109 MET HG3 H 1 2.477 0.020 A 109 MET CA C 13 55.413 0.200 A 109 MET CB C 13 32.779 0.200 A 109 MET CE C 13 17.815 0.200 A 109 MET CG C 13 31.955 0.200 A 109 MET N N 15 121.254 0.200 A 110 LYS H H 1 8.301 0.020 A 110 LYS HA H 1 4.219 0.020 A 110 LYS HB2 H 1 1.746 0.020 A 110 LYS HB3 H 1 1.716 0.020 A 110 LYS HD2 H 1 1.688 0.020 A 110 LYS HD3 H 1 1.646 0.020 A 110 LYS HE2 H 1 2.953 0.020 A 110 LYS HE3 H 1 2.882 0.020 A 110 LYS HG2 H 1 1.392 0.020 A 110 LYS HG3 H 1 1.333 0.020 A 110 LYS CA C 13 56.435 0.200 A 110 LYS CB C 13 32.846 0.200 A 110 LYS CD C 13 28.924 0.200 A 110 LYS CE C 13 42.048 0.200 A 110 LYS CG C 13 24.789 0.200 A 110 LYS N N 15 122.203 0.200 A 111 HIS H H 1 8.438 0.020 A 111 HIS HA H 1 4.621 0.020 A 111 HIS HB2 H 1 3.173 0.020 A 111 HIS HB3 H 1 3.121 0.020 A 111 HIS HD2 H 1 7.209 0.020 A 111 HIS CA C 13 55.455 0.200 A 111 HIS CB C 13 29.556 0.200 A 111 HIS CD2 C 13 119.504 0.200 A 111 HIS N N 15 119.944 0.200 A 112 MET H H 1 8.353 0.020 A 112 MET HA H 1 4.443 0.020 A 112 MET HB2 H 1 2.041 0.020 A 112 MET HB3 H 1 1.944 0.020 A 112 MET HE% H 1 2.066 0.020 A 112 MET HG2 H 1 2.550 0.020 A 112 MET HG3 H 1 2.477 0.020 A 112 MET CA C 13 55.187 0.200 A 112 MET CB C 13 32.879 0.200 A 112 MET CE C 13 16.931 0.200 A 112 MET CG C 13 31.927 0.200 A 112 MET N N 15 122.475 0.200 A 113 ALA H H 1 8.390 0.020 A 113 ALA HA H 1 4.285 0.020 A 113 ALA HB% H 1 1.378 0.020 A 113 ALA CA C 13 52.532 0.200 A 113 ALA CB C 13 19.221 0.200 A 113 ALA N N 15 125.668 0.200 A 114 GLY H H 1 8.382 0.020 A 114 GLY HA2 H 1 3.926 0.020 A 114 GLY HA3 H 1 3.914 0.020 A 114 GLY CA C 13 45.143 0.200 A 114 GLY N N 15 108.480 0.200 A 115 ALA H H 1 8.138 0.020 A 115 ALA HA H 1 4.268 0.020 A 115 ALA HB% H 1 1.366 0.020 A 115 ALA CA C 13 52.461 0.200 A 115 ALA CB C 13 19.229 0.200 A 115 ALA N N 15 123.859 0.200 A 116 ALA H H 1 8.271 0.020 A 116 ALA HA H 1 4.265 0.020 A 116 ALA HB% H 1 1.364 0.020 A 116 ALA CA C 13 52.392 0.200 A 116 ALA CB C 13 19.134 0.200 A 116 ALA N N 15 123.153 0.200 A 117 ALA H H 1 8.171 0.020 A 117 ALA HA H 1 4.264 0.020 A 117 ALA HB% H 1 1.364 0.020 A 117 ALA CA C 13 52.328 0.200 A 117 ALA CB C 13 19.103 0.200 A 117 ALA N N 15 123.227 0.200 A 118 ALA H H 1 8.207 0.020 A 118 ALA HA H 1 4.272 0.020 A 118 ALA HB% H 1 1.364 0.020 A 118 ALA CA C 13 52.539 0.200 A 118 ALA CB C 13 19.134 0.200 A 118 ALA N N 15 123.206 0.200 A 119 GLY H H 1 8.274 0.020 A 119 GLY HAx H 1 3.921 0.020 A 119 GLY HAy H 1 3.921 0.020 A 119 GLY CA C 13 45.087 0.200 A 119 GLY N N 15 107.892 0.200 A 120 ALA H H 1 8.044 0.020 A 120 ALA HA H 1 4.331 0.020 A 120 ALA HB% H 1 1.337 0.020 A 120 ALA CA C 13 52.291 0.200 A 120 ALA CB C 13 19.487 0.200 A 120 ALA N N 15 123.528 0.200 A 121 VAL H H 1 8.110 0.020 A 121 VAL HA H 1 4.107 0.020 A 121 VAL HB H 1 2.007 0.020 A 121 VAL HG1% H 1 0.886 0.020 A 121 VAL HG2% H 1 0.846 0.020 A 121 VAL CA C 13 62.141 0.200 A 121 VAL CB C 13 32.702 0.200 A 121 VAL CG1 C 13 20.554 0.200 A 121 VAL CG2 C 13 21.192 0.200 A 121 VAL N N 15 119.567 0.200 A 122 VAL H H 1 8.262 0.020 A 122 VAL HA H 1 4.067 0.020 A 122 VAL HB H 1 2.005 0.020 A 122 VAL HG1% H 1 0.888 0.020 A 122 VAL HG2% H 1 0.846 0.020 A 122 VAL CA C 13 62.428 0.200 A 122 VAL CB C 13 32.665 0.200 A 122 VAL CG1 C 13 20.669 0.200 A 122 VAL CG2 C 13 21.159 0.200 A 122 VAL N N 15 124.622 0.200 A 123 GLY H H 1 8.535 0.020 A 123 GLY HAx H 1 3.920 0.020 A 123 GLY HAy H 1 3.920 0.020 A 123 GLY CA C 13 45.232 0.200 A 123 GLY N N 15 113.188 0.200 A 124 GLY H H 1 8.252 0.020 A 124 GLY HAx H 1 3.920 0.020 A 124 GLY HAy H 1 3.920 0.020 A 124 GLY CA C 13 45.277 0.200 A 124 GLY N N 15 108.431 0.200 A 125 LEU H H 1 8.225 0.020 A 125 LEU HA H 1 4.332 0.020 A 125 LEU HB2 H 1 1.581 0.020 A 125 LEU HB3 H 1 1.503 0.020 A 125 LEU HD1% H 1 0.611 0.020 A 125 LEU HD2% H 1 0.495 0.020 A 125 LEU HG H 1 1.446 0.020 A 125 LEU CA C 13 54.823 0.200 A 125 LEU CB C 13 42.450 0.200 A 125 LEU CD1 C 13 24.628 0.200 A 125 LEU CD2 C 13 23.449 0.200 A 125 LEU CG C 13 26.882 0.200 A 125 LEU N N 15 121.697 0.200 A 126 GLY H H 1 8.510 0.020 A 126 GLY HA2 H 1 3.911 0.020 A 126 GLY HA3 H 1 3.822 0.020 A 126 GLY CA C 13 46.227 0.200 A 126 GLY N N 15 109.811 0.200 A 127 GLY H H 1 8.370 0.020 A 127 GLY HA2 H 1 3.748 0.020 A 127 GLY HA3 H 1 3.884 0.020 A 127 GLY CA C 13 45.127 0.200 A 127 GLY N N 15 109.398 0.200 A 128 TYR H H 1 7.750 0.020 A 128 TYR HA H 1 4.476 0.020 A 128 TYR HB2 H 1 2.763 0.020 A 128 TYR HB3 H 1 2.858 0.020 A 128 TYR HDx H 1 6.785 0.020 A 128 TYR HDy H 1 6.785 0.020 A 128 TYR HEx H 1 6.587 0.020 A 128 TYR HEy H 1 6.587 0.020 A 128 TYR CA C 13 58.038 0.200 A 128 TYR CB C 13 40.376 0.200 A 128 TYR CDx C 13 132.738 0.200 A 128 TYR CDy C 13 132.738 0.200 A 128 TYR CEx C 13 117.791 0.200 A 128 TYR CEy C 13 117.791 0.200 A 128 TYR N N 15 117.683 0.200 A 129 MET H H 1 9.014 0.020 A 129 MET HA H 1 4.516 0.020 A 129 MET HB2 H 1 0.939 0.020 A 129 MET HB3 H 1 1.566 0.020 A 129 MET HE% H 1 1.999 0.020 A 129 MET HG2 H 1 2.280 0.020 A 129 MET HG3 H 1 2.195 0.020 A 129 MET CA C 13 53.543 0.200 A 129 MET CB C 13 34.782 0.200 A 129 MET CE C 13 17.151 0.200 A 129 MET CG C 13 32.198 0.200 A 129 MET N N 15 120.933 0.200 A 130 LEU H H 1 8.040 0.020 A 130 LEU HA H 1 4.473 0.020 A 130 LEU HB2 H 1 1.582 0.020 A 130 LEU HB3 H 1 0.970 0.020 A 130 LEU HD1% H 1 -0.015 0.020 A 130 LEU HD2% H 1 0.583 0.020 A 130 LEU HG H 1 1.362 0.020 A 130 LEU CA C 13 53.379 0.200 A 130 LEU CB C 13 43.545 0.200 A 130 LEU CD1 C 13 21.743 0.200 A 130 LEU CD2 C 13 25.672 0.200 A 130 LEU CG C 13 26.040 0.200 A 130 LEU N N 15 121.473 0.200 A 131 GLY H H 1 9.379 0.020 A 131 GLY HA2 H 1 3.934 0.020 A 131 GLY HA3 H 1 4.395 0.020 A 131 GLY CA C 13 44.744 0.200 A 131 GLY N N 15 114.890 0.200 A 132 SER H H 1 8.357 0.020 A 132 SER HA H 1 4.414 0.020 A 132 SER HB2 H 1 3.946 0.020 A 132 SER HB3 H 1 3.877 0.020 A 132 SER CA C 13 58.277 0.200 A 132 SER CB C 13 63.916 0.200 A 132 SER N N 15 113.716 0.200 A 133 ALA H H 1 8.734 0.020 A 133 ALA HA H 1 4.419 0.020 A 133 ALA HB% H 1 1.263 0.020 A 133 ALA CA C 13 52.915 0.200 A 133 ALA CB C 13 18.423 0.200 A 133 ALA N N 15 125.491 0.200 A 134 MET H H 1 8.697 0.020 A 134 MET HA H 1 4.736 0.020 A 134 MET HB2 H 1 2.024 0.020 A 134 MET HB3 H 1 1.956 0.020 A 134 MET HE% H 1 2.139 0.020 A 134 MET HG2 H 1 2.476 0.020 A 134 MET HG3 H 1 2.419 0.020 A 134 MET CA C 13 54.254 0.200 A 134 MET CB C 13 36.610 0.200 A 134 MET CE C 13 17.645 0.200 A 134 MET CG C 13 31.271 0.200 A 134 MET N N 15 120.884 0.200 A 135 SER H H 1 8.416 0.020 A 135 SER HA H 1 4.343 0.020 A 135 SER HB2 H 1 3.805 0.020 A 135 SER HB3 H 1 3.726 0.020 A 135 SER CA C 13 58.277 0.200 A 135 SER CB C 13 63.049 0.200 A 135 SER N N 15 116.308 0.200 A 136 ARG H H 1 8.644 0.020 A 136 ARG HA H 1 4.395 0.020 A 136 ARG HB2 H 1 1.688 0.020 A 136 ARG HB3 H 1 1.646 0.020 A 136 ARG HD2 H 1 3.183 0.020 A 136 ARG HD3 H 1 3.101 0.020 A 136 ARG HGx H 1 1.923 0.020 A 136 ARG HGy H 1 1.928 0.020 A 136 ARG CA C 13 54.722 0.200 A 136 ARG CB C 13 29.021 0.200 A 136 ARG CD C 13 43.515 0.200 A 136 ARG CG C 13 28.537 0.200 A 136 ARG N N 15 126.571 0.200 A 137 PRO HA H 1 4.408 0.020 A 137 PRO HB2 H 1 1.743 0.020 A 137 PRO HB3 H 1 2.219 0.020 A 137 PRO HDx H 1 3.914 0.020 A 137 PRO HDy H 1 3.914 0.020 A 137 PRO HGx H 1 2.004 0.020 A 137 PRO HGy H 1 2.004 0.020 A 137 PRO CA C 13 62.368 0.200 A 137 PRO CB C 13 32.221 0.200 A 137 PRO CD C 13 50.674 0.200 A 137 PRO CG C 13 27.316 0.200 A 138 ILE H H 1 8.624 0.020 A 138 ILE HA H 1 4.129 0.020 A 138 ILE HB H 1 1.892 0.020 A 138 ILE HD1% H 1 0.881 0.020 A 138 ILE HG12 H 1 1.580 0.020 A 138 ILE HG13 H 1 1.367 0.020 A 138 ILE HG2% H 1 0.720 0.020 A 138 ILE CA C 13 60.908 0.200 A 138 ILE CB C 13 36.095 0.200 A 138 ILE CD1 C 13 11.311 0.200 A 138 ILE CG1 C 13 27.259 0.200 A 138 ILE CG2 C 13 17.422 0.200 A 138 ILE N N 15 122.528 0.200 A 139 ILE H H 1 6.481 0.020 A 139 ILE HA H 1 3.907 0.020 A 139 ILE HB H 1 0.866 0.020 A 139 ILE HD1% H 1 0.453 0.020 A 139 ILE HG12 H 1 0.755 0.020 A 139 ILE HG13 H 1 0.878 0.020 A 139 ILE HG2% H 1 -0.047 0.020 A 139 ILE CA C 13 58.699 0.200 A 139 ILE CB C 13 39.324 0.200 A 139 ILE CD1 C 13 12.549 0.200 A 139 ILE CG1 C 13 26.608 0.200 A 139 ILE CG2 C 13 17.206 0.200 A 139 ILE N N 15 126.657 0.200 A 140 HIS H H 1 8.222 0.020 A 140 HIS HA H 1 4.902 0.020 A 140 HIS HB2 H 1 2.931 0.020 A 140 HIS HB3 H 1 3.280 0.020 A 140 HIS HD2 H 1 7.200 0.020 A 140 HIS HE1 H 1 8.550 0.020 A 140 HIS CA C 13 54.069 0.200 A 140 HIS CB C 13 29.495 0.200 A 140 HIS CD2 C 13 119.901 0.200 A 140 HIS CE1 C 13 136.296 0.200 A 140 HIS N N 15 121.965 0.200 A 141 PHE H H 1 10.169 0.020 A 141 PHE HA H 1 4.341 0.020 A 141 PHE HB2 H 1 3.317 0.020 A 141 PHE HB3 H 1 2.796 0.020 A 141 PHE HDx H 1 7.322 0.020 A 141 PHE HDy H 1 7.323 0.020 A 141 PHE HEx H 1 6.889 0.020 A 141 PHE HEy H 1 6.889 0.020 A 141 PHE HZ H 1 6.694 0.020 A 141 PHE CA C 13 59.245 0.200 A 141 PHE CB C 13 41.436 0.200 A 141 PHE CDy C 13 131.939 0.200 A 141 PHE CDx C 13 131.932 0.200 A 141 PHE CEy C 13 131.302 0.200 A 141 PHE CEx C 13 131.295 0.200 A 141 PHE CZ C 13 129.412 0.200 A 141 PHE N N 15 124.250 0.200 A 142 GLY H H 1 8.997 0.020 A 142 GLY HA2 H 1 4.120 0.020 A 142 GLY HA3 H 1 3.796 0.020 A 142 GLY CA C 13 45.267 0.200 A 142 GLY N N 15 108.385 0.200 A 143 SER H H 1 7.336 0.020 A 143 SER HA H 1 4.797 0.020 A 143 SER HB2 H 1 4.104 0.020 A 143 SER HB3 H 1 3.920 0.020 A 143 SER CA C 13 56.638 0.200 A 143 SER CB C 13 65.984 0.200 A 143 SER N N 15 111.808 0.200 A 144 ASP H H 1 9.014 0.020 A 144 ASP HA H 1 4.481 0.020 A 144 ASP HBx H 1 2.730 0.020 A 144 ASP HBy H 1 2.730 0.020 A 144 ASP CA C 13 57.658 0.200 A 144 ASP CB C 13 40.691 0.200 A 144 ASP N N 15 124.257 0.200 A 145 TYR H H 1 8.552 0.020 A 145 TYR HA H 1 4.180 0.020 A 145 TYR HB2 H 1 3.236 0.020 A 145 TYR HB3 H 1 2.838 0.020 A 145 TYR HDx H 1 7.052 0.020 A 145 TYR HDy H 1 7.052 0.020 A 145 TYR HEx H 1 6.757 0.020 A 145 TYR HEy H 1 6.757 0.020 A 145 TYR CA C 13 61.370 0.200 A 145 TYR CB C 13 38.074 0.200 A 145 TYR CDx C 13 133.327 0.200 A 145 TYR CDy C 13 133.327 0.200 A 145 TYR CEx C 13 118.021 0.200 A 145 TYR CEy C 13 118.021 0.200 A 145 TYR N N 15 118.987 0.200 A 146 GLU H H 1 7.744 0.020 A 146 GLU HA H 1 3.540 0.020 A 146 GLU HB2 H 1 1.538 0.020 A 146 GLU HB3 H 1 1.933 0.020 A 146 GLU HG2 H 1 1.880 0.020 A 146 GLU HG3 H 1 2.220 0.020 A 146 GLU CA C 13 59.981 0.200 A 146 GLU CB C 13 30.214 0.200 A 146 GLU CG C 13 38.129 0.200 A 146 GLU N N 15 119.202 0.200 A 147 ASP H H 1 8.149 0.020 A 147 ASP HA H 1 4.627 0.020 A 147 ASP HB2 H 1 2.855 0.020 A 147 ASP HB3 H 1 3.001 0.020 A 147 ASP CA C 13 58.300 0.200 A 147 ASP CB C 13 40.547 0.200 A 147 ASP N N 15 119.599 0.200 A 148 ARG H H 1 8.186 0.020 A 148 ARG HA H 1 3.982 0.020 A 148 ARG HBx H 1 1.886 0.020 A 148 ARG HBy H 1 1.886 0.020 A 148 ARG HD2 H 1 3.270 0.020 A 148 ARG HD3 H 1 3.178 0.020 A 148 ARG HG2 H 1 1.724 0.020 A 148 ARG HG3 H 1 1.514 0.020 A 148 ARG CA C 13 59.464 0.200 A 148 ARG CB C 13 29.810 0.200 A 148 ARG CD C 13 43.388 0.200 A 148 ARG CG C 13 27.778 0.200 A 148 ARG N N 15 120.281 0.200 A 149 TYR H H 1 8.329 0.020 A 149 TYR HA H 1 3.800 0.020 A 149 TYR HB2 H 1 2.588 0.020 A 149 TYR HB3 H 1 2.833 0.020 A 149 TYR HDx H 1 6.937 0.020 A 149 TYR HDy H 1 6.937 0.020 A 149 TYR HEx H 1 6.660 0.020 A 149 TYR HEy H 1 6.660 0.020 A 149 TYR CA C 13 62.146 0.200 A 149 TYR CB C 13 38.237 0.200 A 149 TYR CDx C 13 133.440 0.200 A 149 TYR CDy C 13 133.440 0.200 A 149 TYR CEx C 13 118.244 0.200 A 149 TYR CEy C 13 118.244 0.200 A 149 TYR N N 15 121.130 0.200 A 150 TYR H H 1 8.951 0.020 A 150 TYR HA H 1 4.106 0.020 A 150 TYR HB2 H 1 3.541 0.020 A 150 TYR HB3 H 1 3.241 0.020 A 150 TYR HDx H 1 7.534 0.020 A 150 TYR HDy H 1 7.534 0.020 A 150 TYR HEx H 1 7.007 0.020 A 150 TYR HEy H 1 7.007 0.020 A 150 TYR CA C 13 62.915 0.200 A 150 TYR CB C 13 38.246 0.200 A 150 TYR CDx C 13 133.536 0.200 A 150 TYR CDy C 13 133.536 0.200 A 150 TYR CEx C 13 118.232 0.200 A 150 TYR CEy C 13 118.232 0.200 A 150 TYR N N 15 120.420 0.200 A 151 ARG H H 1 7.942 0.020 A 151 ARG HA H 1 3.923 0.020 A 151 ARG HB2 H 1 2.075 0.020 A 151 ARG HB3 H 1 1.955 0.020 A 151 ARG HD2 H 1 3.359 0.020 A 151 ARG HD3 H 1 3.269 0.020 A 151 ARG HG2 H 1 1.733 0.020 A 151 ARG HG3 H 1 2.024 0.020 A 151 ARG CA C 13 59.871 0.200 A 151 ARG CB C 13 30.009 0.200 A 151 ARG CD C 13 43.326 0.200 A 151 ARG CG C 13 28.224 0.200 A 151 ARG N N 15 117.959 0.200 A 152 GLU H H 1 8.068 0.020 A 152 GLU HA H 1 4.043 0.020 A 152 GLU HB2 H 1 1.883 0.020 A 152 GLU HB3 H 1 1.855 0.020 A 152 GLU HG2 H 1 2.185 0.020 A 152 GLU HG3 H 1 2.410 0.020 A 152 GLU CA C 13 58.001 0.200 A 152 GLU CB C 13 29.934 0.200 A 152 GLU CG C 13 36.567 0.200 A 152 GLU N N 15 116.439 0.200 A 153 ASN H H 1 7.540 0.020 A 153 ASN HA H 1 4.395 0.020 A 153 ASN HB2 H 1 2.138 0.020 A 153 ASN HB3 H 1 2.156 0.020 A 153 ASN HD21 H 1 6.806 0.020 A 153 ASN HD22 H 1 6.547 0.020 A 153 ASN CA C 13 54.801 0.200 A 153 ASN CB C 13 41.215 0.200 A 153 ASN N N 15 114.701 0.200 A 153 ASN ND2 N 15 117.170 0.200 A 154 MET H H 1 8.014 0.020 A 154 MET HA H 1 3.408 0.020 A 154 MET HB2 H 1 1.618 0.020 A 154 MET HB3 H 1 1.325 0.020 A 154 MET HE% H 1 2.014 0.020 A 154 MET HG2 H 1 2.536 0.020 A 154 MET HG3 H 1 2.143 0.020 A 154 MET CA C 13 59.193 0.200 A 154 MET CB C 13 30.250 0.200 A 154 MET CE C 13 17.620 0.200 A 154 MET CG C 13 30.499 0.200 A 154 MET N N 15 119.138 0.200 A 155 HIS H H 1 8.001 0.020 A 155 HIS HA H 1 4.210 0.020 A 155 HIS HB2 H 1 3.226 0.020 A 155 HIS HB3 H 1 2.912 0.020 A 155 HIS HD2 H 1 7.374 0.020 A 155 HIS CA C 13 57.735 0.200 A 155 HIS CB C 13 28.808 0.200 A 155 HIS CD2 C 13 120.205 0.200 A 155 HIS N N 15 115.913 0.200 A 156 ARG H H 1 7.512 0.020 A 156 ARG HA H 1 4.112 0.020 A 156 ARG HB2 H 1 1.350 0.020 A 156 ARG HB3 H 1 2.127 0.020 A 156 ARG HD2 H 1 3.236 0.020 A 156 ARG HD3 H 1 3.076 0.020 A 156 ARG HG2 H 1 1.373 0.020 A 156 ARG HG3 H 1 0.225 0.020 A 156 ARG CA C 13 56.193 0.200 A 156 ARG CB C 13 30.460 0.200 A 156 ARG CD C 13 43.751 0.200 A 156 ARG CG C 13 27.159 0.200 A 156 ARG N N 15 118.864 0.200 A 157 TYR H H 1 7.443 0.020 A 157 TYR HA H 1 4.981 0.020 A 157 TYR HB2 H 1 3.105 0.020 A 157 TYR HB3 H 1 3.077 0.020 A 157 TYR HDx H 1 6.863 0.020 A 157 TYR HDy H 1 6.863 0.020 A 157 TYR HEx H 1 6.557 0.020 A 157 TYR HEy H 1 6.557 0.020 A 157 TYR CA C 13 52.585 0.200 A 157 TYR CB C 13 34.895 0.200 A 157 TYR CDy C 13 131.205 0.200 A 157 TYR CDx C 13 131.204 0.200 A 157 TYR CEx C 13 117.209 0.200 A 157 TYR CEy C 13 117.209 0.200 A 157 TYR N N 15 121.291 0.200 A 158 PRO HA H 1 4.307 0.020 A 158 PRO HB2 H 1 1.604 0.020 A 158 PRO HB3 H 1 2.429 0.020 A 158 PRO HD2 H 1 3.104 0.020 A 158 PRO HD3 H 1 3.000 0.020 A 158 PRO HG2 H 1 1.261 0.020 A 158 PRO HG3 H 1 1.501 0.020 A 158 PRO CA C 13 63.660 0.200 A 158 PRO CB C 13 32.021 0.200 A 158 PRO CD C 13 49.829 0.200 A 158 PRO CG C 13 27.220 0.200 A 159 ASN H H 1 8.655 0.020 A 159 ASN HA H 1 4.670 0.020 A 159 ASN HB2 H 1 3.571 0.020 A 159 ASN HB3 H 1 2.443 0.020 A 159 ASN HD21 H 1 7.468 0.020 A 159 ASN HD22 H 1 6.774 0.020 A 159 ASN CA C 13 52.020 0.200 A 159 ASN CB C 13 38.505 0.200 A 159 ASN N N 15 116.622 0.200 A 159 ASN ND2 N 15 109.320 0.200 A 160 GLN H H 1 7.314 0.020 A 160 GLN HA H 1 4.511 0.020 A 160 GLN HB2 H 1 1.944 0.020 A 160 GLN HB3 H 1 1.729 0.020 A 160 GLN HE21 H 1 6.953 0.020 A 160 GLN HE22 H 1 7.886 0.020 A 160 GLN HG2 H 1 1.580 0.020 A 160 GLN HG3 H 1 2.015 0.020 A 160 GLN CA C 13 54.171 0.200 A 160 GLN CB C 13 32.975 0.200 A 160 GLN CG C 13 33.849 0.200 A 160 GLN N N 15 114.275 0.200 A 160 GLN NE2 N 15 112.443 0.200 A 161 VAL H H 1 8.493 0.020 A 161 VAL HA H 1 4.916 0.020 A 161 VAL HB H 1 2.606 0.020 A 161 VAL HG1% H 1 0.923 0.020 A 161 VAL HG2% H 1 0.748 0.020 A 161 VAL CA C 13 58.611 0.200 A 161 VAL CB C 13 33.801 0.200 A 161 VAL CG1 C 13 23.564 0.200 A 161 VAL CG2 C 13 18.497 0.200 A 161 VAL N N 15 112.700 0.200 A 162 TYR H H 1 8.485 0.020 A 162 TYR HA H 1 5.498 0.020 A 162 TYR HB2 H 1 2.574 0.020 A 162 TYR HB3 H 1 2.552 0.020 A 162 TYR HDx H 1 6.893 0.020 A 162 TYR HDy H 1 6.893 0.020 A 162 TYR HEx H 1 6.756 0.020 A 162 TYR HEy H 1 6.756 0.020 A 162 TYR CA C 13 57.069 0.200 A 162 TYR CB C 13 42.204 0.200 A 162 TYR CDx C 13 133.006 0.200 A 162 TYR CDy C 13 133.006 0.200 A 162 TYR CEy C 13 118.259 0.200 A 162 TYR CEx C 13 118.248 0.200 A 162 TYR N N 15 121.455 0.200 A 163 TYR H H 1 8.603 0.020 A 163 TYR HA H 1 4.746 0.020 A 163 TYR HB2 H 1 2.736 0.020 A 163 TYR HB3 H 1 2.893 0.020 A 163 TYR HDx H 1 6.971 0.020 A 163 TYR HDy H 1 6.971 0.020 A 163 TYR HEx H 1 6.455 0.020 A 163 TYR HEy H 1 6.455 0.020 A 163 TYR CA C 13 55.413 0.200 A 163 TYR CB C 13 40.476 0.200 A 163 TYR CDx C 13 133.949 0.200 A 163 TYR CDy C 13 133.949 0.200 A 163 TYR CEx C 13 117.709 0.200 A 163 TYR CEy C 13 117.709 0.200 A 163 TYR N N 15 111.150 0.200 A 165 PRO HA H 1 4.478 0.020 A 165 PRO HB2 H 1 2.450 0.020 A 165 PRO HB3 H 1 2.441 0.020 A 165 PRO HD2 H 1 3.577 0.020 A 165 PRO HD3 H 1 3.477 0.020 A 165 PRO HG2 H 1 2.050 0.020 A 165 PRO HG3 H 1 1.886 0.020 A 165 PRO CA C 13 63.054 0.200 A 165 PRO CB C 13 32.444 0.200 A 165 PRO CD C 13 50.132 0.200 A 165 PRO CG C 13 28.097 0.200 A 166 MET H H 1 9.026 0.020 A 166 MET HA H 1 4.422 0.020 A 166 MET HB2 H 1 2.280 0.020 A 166 MET HB3 H 1 2.265 0.020 A 166 MET HE% H 1 1.545 0.020 A 166 MET HG2 H 1 1.754 0.020 A 166 MET HG3 H 1 1.847 0.020 A 166 MET CA C 13 57.103 0.200 A 166 MET CB C 13 32.311 0.200 A 166 MET CE C 13 17.076 0.200 A 166 MET CG C 13 32.971 0.200 A 166 MET N N 15 121.328 0.200 A 167 ASP H H 1 8.189 0.020 A 167 ASP HA H 1 4.502 0.020 A 167 ASP HB2 H 1 2.719 0.020 A 167 ASP HB3 H 1 2.921 0.020 A 167 ASP CA C 13 54.308 0.200 A 167 ASP CB C 13 40.601 0.200 A 167 ASP N N 15 119.961 0.200 A 170 SER H H 1 8.575 0.020 A 170 SER HA H 1 4.575 0.020 A 170 SER HBx H 1 3.911 0.020 A 170 SER HBy H 1 3.911 0.020 A 170 SER CA C 13 58.739 0.200 A 170 SER CB C 13 64.442 0.200 A 170 SER N N 15 116.664 0.200 A 171 ASN HA H 1 4.758 0.020 A 171 ASN HB2 H 1 3.034 0.020 A 171 ASN HB3 H 1 3.044 0.020 A 171 ASN HD21 H 1 7.567 0.020 A 171 ASN HD22 H 1 6.741 0.020 A 171 ASN CA C 13 52.500 0.200 A 171 ASN CB C 13 39.730 0.200 A 171 ASN ND2 N 15 113.314 0.200 A 172 GLN H H 1 8.664 0.020 A 172 GLN HA H 1 2.817 0.020 A 172 GLN HB2 H 1 1.646 0.020 A 172 GLN HB3 H 1 1.634 0.020 A 172 GLN HE21 H 1 7.463 0.020 A 172 GLN HE22 H 1 6.833 0.020 A 172 GLN HG2 H 1 1.893 0.020 A 172 GLN HG3 H 1 1.153 0.020 A 172 GLN CA C 13 59.625 0.200 A 172 GLN CB C 13 28.980 0.200 A 172 GLN CG C 13 33.661 0.200 A 172 GLN N N 15 120.566 0.200 A 172 GLN NE2 N 15 111.775 0.200 A 173 ASN H H 1 8.358 0.020 A 173 ASN HA H 1 4.224 0.020 A 173 ASN HB2 H 1 2.724 0.020 A 173 ASN HB3 H 1 2.656 0.020 A 173 ASN HD21 H 1 7.577 0.020 A 173 ASN HD22 H 1 6.942 0.020 A 173 ASN CA C 13 56.513 0.200 A 173 ASN CB C 13 37.959 0.200 A 173 ASN N N 15 116.658 0.200 A 173 ASN ND2 N 15 112.734 0.200 A 174 ASN H H 1 8.602 0.020 A 174 ASN HA H 1 4.525 0.020 A 174 ASN HB2 H 1 2.970 0.020 A 174 ASN HB3 H 1 2.891 0.020 A 174 ASN HD21 H 1 7.698 0.020 A 174 ASN HD22 H 1 7.089 0.020 A 174 ASN CA C 13 55.891 0.200 A 174 ASN CB C 13 37.835 0.200 A 174 ASN N N 15 118.391 0.200 A 174 ASN ND2 N 15 112.273 0.200 A 175 PHE HA H 1 4.073 0.020 A 175 PHE HB2 H 1 3.052 0.020 A 175 PHE HB3 H 1 2.867 0.020 A 175 PHE HDx H 1 7.657 0.020 A 175 PHE HDy H 1 7.657 0.020 A 175 PHE HEx H 1 6.731 0.020 A 175 PHE HEy H 1 6.731 0.020 A 175 PHE HZ H 1 7.317 0.020 A 175 PHE CA C 13 61.089 0.200 A 175 PHE CB C 13 39.414 0.200 A 175 PHE CDx C 13 131.719 0.200 A 175 PHE CDy C 13 131.719 0.200 A 175 PHE CEx C 13 129.169 0.200 A 175 PHE CEy C 13 129.169 0.200 A 175 PHE CZ C 13 133.188 0.200 A 176 VAL H H 1 8.981 0.020 A 176 VAL HA H 1 3.541 0.020 A 176 VAL HB H 1 2.215 0.020 A 176 VAL HG1% H 1 1.028 0.020 A 176 VAL HG2% H 1 1.064 0.020 A 176 VAL CA C 13 67.749 0.200 A 176 VAL CB C 13 32.101 0.200 A 176 VAL CG1 C 13 21.953 0.200 A 176 VAL CG2 C 13 24.758 0.200 A 176 VAL N N 15 120.143 0.200 A 177 HIS H H 1 8.334 0.020 A 177 HIS HA H 1 4.324 0.020 A 177 HIS HB2 H 1 3.377 0.020 A 177 HIS HB3 H 1 3.314 0.020 A 177 HIS HD2 H 1 7.371 0.020 A 177 HIS HE1 H 1 8.590 0.020 A 177 HIS CA C 13 59.602 0.200 A 177 HIS CB C 13 28.319 0.200 A 177 HIS CD2 C 13 119.925 0.200 A 177 HIS CE1 C 13 136.352 0.200 A 177 HIS N N 15 117.010 0.200 A 178 ASP H H 1 7.745 0.020 A 178 ASP HA H 1 4.493 0.020 A 178 ASP HB2 H 1 2.945 0.020 A 178 ASP HB3 H 1 2.901 0.020 A 178 ASP CA C 13 57.435 0.200 A 178 ASP CB C 13 41.184 0.200 A 178 ASP N N 15 118.648 0.200 A 179 CYS H H 1 8.028 0.020 A 179 CYS HA H 1 4.737 0.020 A 179 CYS HB2 H 1 3.372 0.020 A 179 CYS HB3 H 1 3.028 0.020 A 179 CYS CA C 13 58.476 0.200 A 179 CYS CB C 13 40.645 0.200 A 179 CYS N N 15 119.083 0.200 A 180 VAL H H 1 9.177 0.020 A 180 VAL HA H 1 3.632 0.020 A 180 VAL HB H 1 2.147 0.020 A 180 VAL HG1% H 1 1.068 0.020 A 180 VAL HG2% H 1 0.946 0.020 A 180 VAL CA C 13 66.431 0.200 A 180 VAL CB C 13 32.101 0.200 A 180 VAL CG1 C 13 23.465 0.200 A 180 VAL CG2 C 13 21.771 0.200 A 180 VAL N N 15 125.021 0.200 A 181 ASN H H 1 7.653 0.020 A 181 ASN HA H 1 4.319 0.020 A 181 ASN HB2 H 1 2.752 0.020 A 181 ASN HB3 H 1 2.819 0.020 A 181 ASN HD21 H 1 6.772 0.020 A 181 ASN HD22 H 1 7.635 0.020 A 181 ASN CA C 13 56.364 0.200 A 181 ASN CB C 13 38.831 0.200 A 181 ASN N N 15 116.193 0.200 A 181 ASN ND2 N 15 112.123 0.200 A 182 ILE H H 1 8.636 0.020 A 182 ILE HA H 1 3.767 0.020 A 182 ILE HB H 1 1.565 0.020 A 182 ILE HD1% H 1 0.383 0.020 A 182 ILE HG12 H 1 0.844 0.020 A 182 ILE HG13 H 1 0.817 0.020 A 182 ILE HG2% H 1 0.271 0.020 A 182 ILE CA C 13 62.094 0.200 A 182 ILE CB C 13 36.518 0.200 A 182 ILE CD1 C 13 11.325 0.200 A 182 ILE CG1 C 13 27.576 0.200 A 182 ILE CG2 C 13 18.501 0.200 A 182 ILE N N 15 118.691 0.200 A 183 THR H H 1 8.149 0.020 A 183 THR HA H 1 4.070 0.020 A 183 THR HB H 1 4.464 0.020 A 183 THR HG2% H 1 1.446 0.020 A 183 THR CA C 13 68.813 0.200 A 183 THR CB C 13 68.227 0.200 A 183 THR CG2 C 13 22.186 0.200 A 183 THR N N 15 118.243 0.200 A 184 ILE H H 1 8.469 0.020 A 184 ILE HA H 1 3.654 0.020 A 184 ILE HB H 1 2.045 0.020 A 184 ILE HD1% H 1 0.760 0.020 A 184 ILE HG12 H 1 1.071 0.020 A 184 ILE HG13 H 1 1.885 0.020 A 184 ILE HG2% H 1 0.859 0.020 A 184 ILE CA C 13 66.358 0.200 A 184 ILE CB C 13 36.820 0.200 A 184 ILE CD1 C 13 13.378 0.200 A 184 ILE CG1 C 13 30.357 0.200 A 184 ILE CG2 C 13 16.685 0.200 A 184 ILE N N 15 120.912 0.200 A 185 LYS H H 1 8.060 0.020 A 185 LYS HA H 1 4.054 0.020 A 185 LYS HB2 H 1 1.944 0.020 A 185 LYS HB3 H 1 1.884 0.020 A 185 LYS HDx H 1 1.648 0.020 A 185 LYS HDy H 1 1.650 0.020 A 185 LYS HEy H 1 2.941 0.020 A 185 LYS HEx H 1 2.897 0.020 A 185 LYS HG2 H 1 1.419 0.020 A 185 LYS HG3 H 1 1.386 0.020 A 185 LYS CA C 13 59.819 0.200 A 185 LYS CB C 13 32.121 0.200 A 185 LYS CD C 13 28.972 0.200 A 185 LYS CE C 13 41.848 0.200 A 185 LYS CG C 13 25.037 0.200 A 185 LYS N N 15 123.183 0.200 A 186 GLN H H 1 8.479 0.020 A 186 GLN HA H 1 4.063 0.020 A 186 GLN HB2 H 1 1.907 0.020 A 186 GLN HB3 H 1 1.897 0.020 A 186 GLN HE21 H 1 6.679 0.020 A 186 GLN HE22 H 1 6.847 0.020 A 186 GLN HG2 H 1 1.739 0.020 A 186 GLN HG3 H 1 2.059 0.020 A 186 GLN CA C 13 58.053 0.200 A 186 GLN CB C 13 27.929 0.200 A 186 GLN CG C 13 33.646 0.200 A 186 GLN N N 15 116.855 0.200 A 186 GLN NE2 N 15 109.870 0.200 A 187 HIS H H 1 8.419 0.020 A 187 HIS HA H 1 4.562 0.020 A 187 HIS HB2 H 1 3.358 0.020 A 187 HIS HB3 H 1 3.119 0.020 A 187 HIS HD2 H 1 7.377 0.020 A 187 HIS CA C 13 59.598 0.200 A 187 HIS CB C 13 31.817 0.200 A 187 HIS CD2 C 13 120.447 0.200 A 187 HIS N N 15 119.502 0.200 A 188 THR H H 1 8.426 0.020 A 188 THR HA H 1 4.057 0.020 A 188 THR HB H 1 4.444 0.020 A 188 THR HG2% H 1 1.246 0.020 A 188 THR CA C 13 66.312 0.200 A 188 THR CB C 13 68.725 0.200 A 188 THR CG2 C 13 21.215 0.200 A 188 THR N N 15 114.460 0.200 A 189 VAL H H 1 8.053 0.020 A 189 VAL HA H 1 3.894 0.020 A 189 VAL HB H 1 2.218 0.020 A 189 VAL HG1% H 1 0.946 0.020 A 189 VAL HG2% H 1 1.040 0.020 A 189 VAL CA C 13 65.949 0.200 A 189 VAL CB C 13 31.997 0.200 A 189 VAL CG1 C 13 21.011 0.200 A 189 VAL CG2 C 13 21.999 0.200 A 189 VAL N N 15 122.866 0.200 A 190 THR H H 1 8.128 0.020 A 190 THR HA H 1 4.108 0.020 A 190 THR HB H 1 4.247 0.020 A 190 THR HG2% H 1 1.281 0.020 A 190 THR CA C 13 65.082 0.200 A 190 THR CB C 13 69.119 0.200 A 190 THR CG2 C 13 21.677 0.200 A 190 THR N N 15 115.056 0.200 A 191 THR H H 1 8.013 0.020 A 191 THR HA H 1 4.053 0.020 A 191 THR HB H 1 4.063 0.020 A 191 THR HG2% H 1 0.911 0.020 A 191 THR CA C 13 64.999 0.200 A 191 THR CB C 13 69.054 0.200 A 191 THR CG2 C 13 21.268 0.200 A 191 THR N N 15 114.562 0.200 A 192 THR H H 1 8.223 0.020 A 192 THR HA H 1 4.355 0.020 A 192 THR HB H 1 4.341 0.020 A 192 THR HG2% H 1 1.315 0.020 A 192 THR CA C 13 65.124 0.200 A 192 THR CB C 13 69.009 0.200 A 192 THR CG2 C 13 21.468 0.200 A 192 THR N N 15 117.769 0.200 A 193 THR H H 1 7.820 0.020 A 193 THR HA H 1 4.178 0.020 A 193 THR HB H 1 4.301 0.020 A 193 THR HG2% H 1 1.315 0.020 A 193 THR CA C 13 64.468 0.200 A 193 THR CB C 13 69.013 0.200 A 193 THR CG2 C 13 21.915 0.200 A 193 THR N N 15 116.232 0.200 A 194 LYS H H 1 7.530 0.020 A 194 LYS HA H 1 4.324 0.020 A 194 LYS HB2 H 1 2.002 0.020 A 194 LYS HB3 H 1 1.800 0.020 A 194 LYS HDx H 1 1.647 0.020 A 194 LYS HDy H 1 1.647 0.020 A 194 LYS HE2 H 1 2.951 0.020 A 194 LYS HE3 H 1 2.898 0.020 A 194 LYS HG2 H 1 1.442 0.020 A 194 LYS HG3 H 1 1.487 0.020 A 194 LYS CA C 13 56.219 0.200 A 194 LYS CB C 13 32.671 0.200 A 194 LYS CD C 13 28.961 0.200 A 194 LYS CE C 13 41.796 0.200 A 194 LYS CG C 13 24.789 0.200 A 194 LYS N N 15 119.954 0.200 A 195 GLY H H 1 7.942 0.020 A 195 GLY HA2 H 1 4.137 0.020 A 195 GLY HA3 H 1 3.788 0.020 A 195 GLY CA C 13 45.495 0.200 A 195 GLY N N 15 108.021 0.200 A 196 GLU H H 1 7.495 0.020 A 196 GLU HA H 1 4.246 0.020 A 196 GLU HB2 H 1 1.538 0.020 A 196 GLU HB3 H 1 1.569 0.020 A 196 GLU HG2 H 1 2.051 0.020 A 196 GLU HG3 H 1 1.890 0.020 A 196 GLU CA C 13 55.573 0.200 A 196 GLU CB C 13 31.139 0.200 A 196 GLU CG C 13 35.947 0.200 A 196 GLU N N 15 120.036 0.200 A 197 ASN H H 1 8.457 0.020 A 197 ASN HA H 1 4.641 0.020 A 197 ASN HB2 H 1 2.574 0.020 A 197 ASN HB3 H 1 2.622 0.020 A 197 ASN HD21 H 1 7.533 0.020 A 197 ASN HD22 H 1 6.790 0.020 A 197 ASN CA C 13 52.715 0.200 A 197 ASN CB C 13 40.955 0.200 A 197 ASN N N 15 119.387 0.200 A 197 ASN ND2 N 15 113.205 0.200 A 198 PHE H H 1 8.705 0.020 A 198 PHE HA H 1 5.308 0.020 A 198 PHE HB2 H 1 3.138 0.020 A 198 PHE HB3 H 1 2.907 0.020 A 198 PHE HDy H 1 7.328 0.020 A 198 PHE HDx H 1 7.327 0.020 A 198 PHE HEx H 1 7.453 0.020 A 198 PHE HEy H 1 7.453 0.020 A 198 PHE HZ H 1 7.298 0.020 A 198 PHE CA C 13 56.544 0.200 A 198 PHE CB C 13 40.157 0.200 A 198 PHE CDx C 13 131.564 0.200 A 198 PHE CDy C 13 131.564 0.200 A 198 PHE CEx C 13 130.223 0.200 A 198 PHE CEy C 13 130.223 0.200 A 198 PHE CZ C 13 131.421 0.200 A 198 PHE N N 15 121.734 0.200 A 199 THR H H 1 9.543 0.020 A 199 THR HA H 1 4.612 0.020 A 199 THR HB H 1 4.820 0.020 A 199 THR HG2% H 1 1.414 0.020 A 199 THR CA C 13 60.371 0.200 A 199 THR CB C 13 72.062 0.200 A 199 THR CG2 C 13 21.681 0.200 A 199 THR N N 15 115.929 0.200 A 200 GLU H H 1 9.132 0.020 A 200 GLU HA H 1 4.049 0.020 A 200 GLU HB2 H 1 2.108 0.020 A 200 GLU HB3 H 1 2.049 0.020 A 200 GLU HG2 H 1 2.309 0.020 A 200 GLU HG3 H 1 2.384 0.020 A 200 GLU CA C 13 60.027 0.200 A 200 GLU CB C 13 29.058 0.200 A 200 GLU CG C 13 36.279 0.200 A 200 GLU N N 15 119.979 0.000 A 201 THR H H 1 7.934 0.020 A 201 THR HA H 1 3.783 0.020 A 201 THR HB H 1 3.692 0.020 A 201 THR HG2% H 1 0.688 0.020 A 201 THR CA C 13 66.769 0.200 A 201 THR CB C 13 68.588 0.200 A 201 THR CG2 C 13 21.009 0.200 A 201 THR N N 15 116.215 0.200 A 202 ASP H H 1 7.500 0.020 A 202 ASP HA H 1 4.584 0.020 A 202 ASP HB2 H 1 3.418 0.020 A 202 ASP HB3 H 1 2.652 0.020 A 202 ASP CA C 13 57.975 0.200 A 202 ASP CB C 13 41.864 0.200 A 202 ASP N N 15 119.975 0.200 A 203 VAL H H 1 8.212 0.020 A 203 VAL HA H 1 3.263 0.020 A 203 VAL HB H 1 2.081 0.020 A 203 VAL HG1% H 1 0.871 0.020 A 203 VAL HG2% H 1 0.950 0.020 A 203 VAL CA C 13 67.798 0.200 A 203 VAL CB C 13 31.513 0.200 A 203 VAL CG1 C 13 21.161 0.200 A 203 VAL CG2 C 13 22.706 0.200 A 203 VAL N N 15 119.513 0.200 A 204 LYS H H 1 7.710 0.020 A 204 LYS HA H 1 4.067 0.020 A 204 LYS HB2 H 1 1.947 0.020 A 204 LYS HB3 H 1 1.909 0.020 A 204 LYS HD2 H 1 1.678 0.020 A 204 LYS HD3 H 1 1.684 0.020 A 204 LYS HE2 H 1 2.950 0.020 A 204 LYS HE3 H 1 2.918 0.020 A 204 LYS HG2 H 1 1.607 0.020 A 204 LYS HG3 H 1 1.456 0.020 A 204 LYS CA C 13 59.198 0.200 A 204 LYS CB C 13 32.221 0.200 A 204 LYS CD C 13 29.057 0.200 A 204 LYS CE C 13 41.774 0.200 A 204 LYS CG C 13 25.096 0.200 A 204 LYS N N 15 119.055 0.200 A 205 MET H H 1 8.183 0.020 A 205 MET HA H 1 4.148 0.020 A 205 MET HB2 H 1 2.244 0.020 A 205 MET HB3 H 1 1.945 0.020 A 205 MET HE% H 1 1.480 0.020 A 205 MET HG2 H 1 2.945 0.020 A 205 MET HG3 H 1 2.161 0.020 A 205 MET CA C 13 60.076 0.200 A 205 MET CB C 13 32.696 0.200 A 205 MET CE C 13 18.220 0.200 A 205 MET CG C 13 34.149 0.200 A 205 MET N N 15 118.609 0.200 A 206 MET H H 1 8.697 0.020 A 206 MET HA H 1 3.543 0.020 A 206 MET HB2 H 1 2.036 0.020 A 206 MET HB3 H 1 1.565 0.020 A 206 MET HE% H 1 1.294 0.020 A 206 MET HG2 H 1 1.696 0.020 A 206 MET HG3 H 1 1.961 0.020 A 206 MET CA C 13 59.852 0.200 A 206 MET CB C 13 33.071 0.200 A 206 MET CE C 13 15.867 0.200 A 206 MET CG C 13 33.739 0.200 A 206 MET N N 15 118.275 0.200 A 207 GLU H H 1 8.510 0.020 A 207 GLU HA H 1 3.648 0.020 A 207 GLU HB2 H 1 1.966 0.020 A 207 GLU HB3 H 1 2.230 0.020 A 207 GLU HG2 H 1 2.101 0.020 A 207 GLU HG3 H 1 2.510 0.020 A 207 GLU CA C 13 60.461 0.200 A 207 GLU CB C 13 29.017 0.200 A 207 GLU CG C 13 36.231 0.200 A 207 GLU N N 15 118.719 0.200 A 208 ARG H H 1 7.281 0.020 A 208 ARG HA H 1 4.214 0.020 A 208 ARG HB2 H 1 2.080 0.020 A 208 ARG HB3 H 1 1.935 0.020 A 208 ARG HD2 H 1 3.236 0.020 A 208 ARG HD3 H 1 3.140 0.020 A 208 ARG HG2 H 1 1.825 0.020 A 208 ARG HG3 H 1 1.746 0.020 A 208 ARG CA C 13 58.424 0.200 A 208 ARG CB C 13 30.057 0.200 A 208 ARG CD C 13 42.526 0.200 A 208 ARG CG C 13 26.855 0.200 A 208 ARG N N 15 116.762 0.200 A 209 VAL H H 1 8.275 0.020 A 209 VAL HA H 1 3.812 0.020 A 209 VAL HB H 1 2.290 0.020 A 209 VAL HG1% H 1 1.261 0.020 A 209 VAL HG2% H 1 1.299 0.020 A 209 VAL CA C 13 65.824 0.200 A 209 VAL CB C 13 32.284 0.200 A 209 VAL CG1 C 13 20.926 0.200 A 209 VAL CG2 C 13 24.022 0.200 A 209 VAL N N 15 119.020 0.200 A 210 VAL H H 1 9.129 0.020 A 210 VAL HA H 1 3.653 0.020 A 210 VAL HB H 1 2.256 0.020 A 210 VAL HG1% H 1 1.214 0.020 A 210 VAL HG2% H 1 0.927 0.020 A 210 VAL CA C 13 66.173 0.200 A 210 VAL CB C 13 31.088 0.200 A 210 VAL CG1 C 13 24.864 0.200 A 210 VAL CG2 C 13 24.344 0.200 A 210 VAL N N 15 121.406 0.200 A 211 GLU H H 1 8.022 0.020 A 211 GLU HA H 1 3.577 0.020 A 211 GLU HB2 H 1 2.225 0.020 A 211 GLU HB3 H 1 2.050 0.020 A 211 GLU HGx H 1 2.104 0.020 A 211 GLU HGy H 1 2.104 0.020 A 211 GLU CA C 13 61.147 0.200 A 211 GLU CB C 13 29.164 0.200 A 211 GLU CG C 13 36.082 0.200 A 211 GLU N N 15 120.689 0.200 A 212 GLN H H 1 7.129 0.020 A 212 GLN HA H 1 3.966 0.020 A 212 GLN HB2 H 1 2.118 0.020 A 212 GLN HB3 H 1 2.204 0.020 A 212 GLN HE21 H 1 7.558 0.020 A 212 GLN HE22 H 1 6.867 0.020 A 212 GLN HG2 H 1 2.400 0.020 A 212 GLN HG3 H 1 2.456 0.020 A 212 GLN CA C 13 58.996 0.200 A 212 GLN CB C 13 27.661 0.200 A 212 GLN CG C 13 33.823 0.200 A 212 GLN N N 15 114.869 0.200 A 212 GLN NE2 N 15 113.214 0.200 A 213 MET H H 1 8.154 0.020 A 213 MET HA H 1 4.142 0.020 A 213 MET HB2 H 1 2.139 0.020 A 213 MET HB3 H 1 2.153 0.020 A 213 MET HE% H 1 1.872 0.020 A 213 MET HG2 H 1 2.802 0.020 A 213 MET HG3 H 1 2.454 0.020 A 213 MET CA C 13 59.937 0.200 A 213 MET CB C 13 34.460 0.200 A 213 MET CE C 13 16.636 0.200 A 213 MET CG C 13 32.352 0.200 A 213 MET N N 15 119.356 0.200 A 214 CYS H H 1 9.231 0.020 A 214 CYS HA H 1 4.402 0.020 A 214 CYS HB2 H 1 3.522 0.020 A 214 CYS HB3 H 1 2.900 0.020 A 214 CYS CA C 13 59.867 0.200 A 214 CYS CB C 13 41.888 0.200 A 214 CYS N N 15 119.433 0.200 A 215 ILE H H 1 8.385 0.020 A 215 ILE HA H 1 3.582 0.020 A 215 ILE HB H 1 2.006 0.020 A 215 ILE HD1% H 1 0.836 0.020 A 215 ILE HG12 H 1 0.841 0.020 A 215 ILE HG13 H 1 1.976 0.020 A 215 ILE HG2% H 1 0.896 0.020 A 215 ILE CA C 13 66.629 0.200 A 215 ILE CB C 13 38.074 0.200 A 215 ILE CD1 C 13 14.044 0.200 A 215 ILE CG1 C 13 30.941 0.200 A 215 ILE CG2 C 13 17.236 0.200 A 215 ILE N N 15 124.109 0.200 A 216 THR H H 1 8.094 0.020 A 216 THR HA H 1 3.961 0.020 A 216 THR HB H 1 4.305 0.020 A 216 THR HG2% H 1 1.217 0.020 A 216 THR CA C 13 66.992 0.200 A 216 THR CB C 13 68.195 0.200 A 216 THR CG2 C 13 21.976 0.200 A 216 THR N N 15 118.658 0.200 A 217 GLN H H 1 8.648 0.020 A 217 GLN HA H 1 3.654 0.020 A 217 GLN HB2 H 1 2.254 0.020 A 217 GLN HB3 H 1 2.122 0.020 A 217 GLN HE21 H 1 7.238 0.020 A 217 GLN HE22 H 1 6.739 0.020 A 217 GLN HG2 H 1 1.745 0.020 A 217 GLN HG3 H 1 1.616 0.020 A 217 GLN CA C 13 58.436 0.200 A 217 GLN CB C 13 28.180 0.200 A 217 GLN CG C 13 32.513 0.200 A 217 GLN N N 15 122.085 0.200 A 217 GLN NE2 N 15 115.370 0.200 A 218 TYR H H 1 8.634 0.020 A 218 TYR HA H 1 2.937 0.020 A 218 TYR HB2 H 1 3.100 0.020 A 218 TYR HB3 H 1 2.736 0.020 A 218 TYR HDx H 1 6.220 0.020 A 218 TYR HDy H 1 6.220 0.020 A 218 TYR HEx H 1 6.541 0.020 A 218 TYR HEy H 1 6.541 0.020 A 218 TYR CA C 13 62.007 0.200 A 218 TYR CB C 13 36.990 0.200 A 218 TYR CDx C 13 132.546 0.200 A 218 TYR CDy C 13 132.546 0.200 A 218 TYR CEx C 13 117.802 0.200 A 218 TYR CEy C 13 117.802 0.200 A 218 TYR N N 15 121.541 0.200 A 219 GLU H H 1 8.304 0.020 A 219 GLU HA H 1 3.709 0.020 A 219 GLU HB2 H 1 2.325 0.020 A 219 GLU HB3 H 1 2.104 0.020 A 219 GLU HG2 H 1 2.565 0.020 A 219 GLU HG3 H 1 2.296 0.020 A 219 GLU CA C 13 59.672 0.200 A 219 GLU CB C 13 28.735 0.200 A 219 GLU CG C 13 35.947 0.200 A 219 GLU N N 15 121.386 0.200 A 220 ARG H H 1 7.830 0.020 A 220 ARG HA H 1 3.975 0.020 A 220 ARG HB2 H 1 1.873 0.020 A 220 ARG HB3 H 1 1.846 0.020 A 220 ARG HD2 H 1 3.085 0.020 A 220 ARG HD3 H 1 2.931 0.020 A 220 ARG HG2 H 1 1.611 0.020 A 220 ARG HG3 H 1 1.830 0.020 A 220 ARG CA C 13 59.257 0.200 A 220 ARG CB C 13 30.077 0.200 A 220 ARG CD C 13 43.929 0.200 A 220 ARG CG C 13 26.978 0.200 A 220 ARG N N 15 118.923 0.200 A 221 GLU H H 1 8.551 0.020 A 221 GLU HA H 1 4.037 0.020 A 221 GLU HB2 H 1 1.687 0.020 A 221 GLU HB3 H 1 2.004 0.020 A 221 GLU HG2 H 1 2.210 0.020 A 221 GLU HG3 H 1 2.519 0.020 A 221 GLU CA C 13 58.130 0.200 A 221 GLU CB C 13 29.162 0.200 A 221 GLU CG C 13 36.840 0.200 A 221 GLU N N 15 119.785 0.200 A 222 SER H H 1 8.569 0.020 A 222 SER HA H 1 3.856 0.020 A 222 SER HB2 H 1 3.349 0.020 A 222 SER HB3 H 1 3.548 0.020 A 222 SER CA C 13 61.588 0.200 A 222 SER CB C 13 62.236 0.200 A 222 SER N N 15 116.346 0.200 A 223 GLN H H 1 7.587 0.020 A 223 GLN HA H 1 4.111 0.020 A 223 GLN HB2 H 1 2.052 0.020 A 223 GLN HB3 H 1 2.119 0.020 A 223 GLN HE21 H 1 7.505 0.020 A 223 GLN HE22 H 1 6.809 0.020 A 223 GLN HG2 H 1 2.514 0.020 A 223 GLN HG3 H 1 2.399 0.020 A 223 GLN CA C 13 58.600 0.200 A 223 GLN CB C 13 28.135 0.200 A 223 GLN CG C 13 33.889 0.200 A 223 GLN N N 15 120.502 0.200 A 223 GLN NE2 N 15 111.832 0.200 A 224 ALA H H 1 7.502 0.020 A 224 ALA HA H 1 4.144 0.020 A 224 ALA HB% H 1 1.442 0.020 A 224 ALA CA C 13 54.395 0.200 A 224 ALA CB C 13 18.265 0.200 A 224 ALA N N 15 120.859 0.200 A 225 TYR H H 1 8.226 0.020 A 225 TYR HA H 1 4.072 0.020 A 225 TYR HB2 H 1 3.052 0.020 A 225 TYR HB3 H 1 2.821 0.020 A 225 TYR HDx H 1 6.628 0.020 A 225 TYR HDy H 1 6.628 0.020 A 225 TYR HEx H 1 6.819 0.020 A 225 TYR HEy H 1 6.819 0.020 A 225 TYR CA C 13 60.966 0.200 A 225 TYR CB C 13 38.974 0.200 A 225 TYR CDx C 13 133.185 0.200 A 225 TYR CDy C 13 133.185 0.200 A 225 TYR CEx C 13 118.033 0.200 A 225 TYR CEy C 13 118.033 0.200 A 225 TYR N N 15 119.914 0.200 A 226 TYR H H 1 8.055 0.020 A 226 TYR HA H 1 4.298 0.020 A 226 TYR HB2 H 1 2.945 0.020 A 226 TYR HB3 H 1 3.166 0.020 A 226 TYR HDx H 1 7.185 0.020 A 226 TYR HDy H 1 7.185 0.020 A 226 TYR HEy H 1 6.982 0.020 A 226 TYR HEx H 1 6.980 0.020 A 226 TYR CA C 13 59.663 0.200 A 226 TYR CB C 13 37.765 0.200 A 226 TYR CDx C 13 133.281 0.200 A 226 TYR CDy C 13 133.281 0.200 A 226 TYR CEx C 13 118.033 0.200 A 226 TYR CEy C 13 118.044 0.200 A 226 TYR N N 15 117.922 0.200 A 227 GLN H H 1 7.840 0.020 A 227 GLN HA H 1 4.173 0.020 A 227 GLN HB2 H 1 2.153 0.020 A 227 GLN HB3 H 1 2.104 0.020 A 227 GLN HE21 H 1 7.500 0.020 A 227 GLN HE22 H 1 6.808 0.020 A 227 GLN HG2 H 1 2.400 0.020 A 227 GLN HG3 H 1 2.445 0.020 A 227 GLN CA C 13 56.910 0.200 A 227 GLN CB C 13 28.724 0.200 A 227 GLN CG C 13 33.746 0.200 A 227 GLN N N 15 118.782 0.200 A 227 GLN NE2 N 15 111.785 0.200 A 228 ARG H H 1 7.888 0.020 A 228 ARG HA H 1 4.201 0.020 A 228 ARG HB2 H 1 1.827 0.020 A 228 ARG HB3 H 1 1.799 0.020 A 228 ARG HD2 H 1 3.103 0.020 A 228 ARG HD3 H 1 3.183 0.020 A 228 ARG HG2 H 1 1.711 0.020 A 228 ARG HG3 H 1 1.584 0.020 A 228 ARG CA C 13 57.304 0.200 A 228 ARG CB C 13 30.418 0.200 A 228 ARG CD C 13 43.473 0.200 A 228 ARG CG C 13 27.447 0.200 A 228 ARG N N 15 119.812 0.200 A 229 GLY H H 1 8.111 0.020 A 229 GLY HA2 H 1 3.841 0.020 A 229 GLY HA3 H 1 3.860 0.020 A 229 GLY CA C 13 45.518 0.200 A 229 GLY N N 15 108.706 0.200 A 230 SER H H 1 8.046 0.020 A 230 SER HA H 1 4.312 0.020 A 230 SER HBx H 1 3.837 0.020 A 230 SER HBy H 1 3.837 0.020 A 230 SER CA C 13 58.625 0.200 A 230 SER CB C 13 63.605 0.200 A 230 SER N N 15 115.146 0.200 A 231 SER H H 1 8.230 0.020 A 231 SER HA H 1 4.357 0.020 A 231 SER HBx H 1 3.787 0.020 A 231 SER HBy H 1 3.787 0.020 A 231 SER CA C 13 58.422 0.200 A 231 SER CB C 13 63.501 0.200 A 231 SER N N 15 117.109 0.200 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 179 CYS HA A 182 ILE HD1% 1.0 0.0 5.28 2 2 A 182 ILE HD1% A 181 ASN HB3 1.0 0.0 3.88 3 3 A 182 ILE HD1% A 186 GLN HE21 1.0 0.0 3.88 4 4 A 139 ILE HD1% A 141 PHE HZ 1.0 0.0 4.29 5 5 A 182 ILE HG2% A 183 THR HB 1.0 0.0 4.46 6 6 A 128 TYR HDy A 162 TYR HA 1.0 0.0 5.50 7 7 A 162 TYR HA A 217 GLN HE22 1.0 0.0 5.50 8 8 A 129 MET HE% A 130 LEU HD1% 1.0 0.0 4.05 9 9 A 130 LEU HD1% A 130 LEU HA 1.0 0.0 3.84 10 10 A 91 GLN HA A 92 GLY HA2 1.0 0.0 5.50 11 11 A 91 GLN HA A 92 GLY HA3 1.0 0.0 5.50 12 12 A 134 MET HB3 A 135 SER HA 1.0 0.0 5.50 13 13 A 135 SER HA A 136 ARG HGx 1.0 0.0 5.50 14 14 A 226 TYR HDx A 230 SER HA 1.0 0.0 4.01 15 15 A 230 SER HA A 226 TYR HB2 1.0 0.0 4.76 16 16 A 228 ARG HB2 A 228 ARG HD2 1.0 0.0 3.32 17 17 A 227 GLN HA A 227 GLN HG3 1.0 0.0 3.85 18 18 A 224 ALA HA A 227 GLN HB3 1.0 0.0 3.61 19 19 A 225 TYR HA A 225 TYR HDy 1.0 0.0 3.89 20 20 A 224 ALA HA A 223 GLN HG3 1.0 0.0 4.95 21 21 A 151 ARG HG3 A 152 GLU HA 1.0 0.0 3.62 22 22 A 162 TYR HEy A 186 GLN HA 1.0 0.0 5.50 23 23 A 186 GLN HE21 A 186 GLN HA 1.0 0.0 4.63 24 24 A 219 GLU HA A 219 GLU HG3 1.0 0.0 3.90 25 25 A 215 ILE HG2% A 219 GLU HG2 1.0 0.0 5.11 26 26 A 227 GLN HB3 A 224 ALA HB% 1.0 0.0 4.58 27 27 A 216 THR HA A 219 GLU HB2 1.0 0.0 4.90 28 28 A 219 GLU HB2 A 220 ARG HA 1.0 0.0 5.18 29 29 A 180 VAL HG2% A 207 GLU HB3 1.0 0.0 4.25 30 30 A 218 TYR HA A 222 SER HB3 1.0 0.0 4.92 31 31 A 217 GLN HE22 A 160 GLN HB3 1.0 0.0 4.34 32 32 A 137 PRO HB2 A 139 ILE HG12 1.0 0.0 5.25 33 33 A 137 PRO HA A 212 GLN HB2 1.0 0.0 5.10 34 34 A 214 CYS HA A 217 GLN HB2 1.0 0.0 4.27 35 35 A 137 PRO HA A 212 GLN HB3 1.0 0.0 4.87 36 36 A 212 GLN HB3 A 209 VAL HG1% 1.0 0.0 5.03 37 37 A 220 ARG HA A 217 GLN HA 1.0 0.0 5.13 38 38 A 216 THR HG2% A 217 GLN HG3 1.0 0.0 4.74 39 39 A 217 GLN HA A 216 THR HB 1.0 0.0 5.01 40 40 A 134 MET HB3 A 216 THR HB 1.0 0.0 5.22 41 41 A 216 THR HB A 220 ARG HG3 1.0 0.0 4.96 42 42 A 189 VAL HG1% A 193 THR HB 1.0 0.0 4.70 43 43 A 219 GLU HG3 A 215 ILE HG2% 1.0 0.0 5.08 44 44 A 215 ILE HG2% A 218 TYR HDx 1.0 0.0 5.23 45 45 A 104 LYS HA A 105 PRO HGx 1.0 0.0 5.26 46 46 A 104 LYS HA A 105 PRO HGy 1.0 0.0 5.26 47 47 A 215 ILE H A 215 ILE HG13 1.0 0.0 4.89 48 48 A 215 ILE H A 215 ILE HG12 1.0 0.0 4.62 49 49 A 215 ILE HG12 A 176 VAL HG1% 1.0 0.0 4.62 50 50 A 215 ILE HG12 A 176 VAL HG2% 1.0 0.0 4.84 51 51 A 176 VAL HB A 215 ILE HD1% 1.0 0.0 4.34 52 52 A 212 GLN HB3 A 215 ILE HD1% 1.0 0.0 4.81 53 53 A 218 TYR HDx A 215 ILE HA 1.0 0.0 4.94 54 54 A 204 LYS HG3 A 204 LYS HE3 1.0 0.0 3.90 55 55 A 185 LYS HB3 A 185 LYS HEx 1.0 0.0 4.25 56 56 A 176 VAL HG1% A 214 CYS HB2 1.0 0.0 4.48 57 57 A 214 CYS HA A 161 VAL HG1% 1.0 0.0 4.51 58 58 A 134 MET HG2 A 213 MET HG2 1.0 0.0 4.06 59 59 A 137 PRO HB2 A 213 MET HE% 1.0 0.0 3.42 60 60 A 213 MET HE% A 158 PRO HG3 1.0 0.0 4.52 61 61 A 213 MET HE% A 183 THR HG2% 1.0 0.0 4.83 62 62 A 213 MET HE% A 161 VAL HG2% 1.0 0.0 4.99 63 63 A 213 MET HE% A 213 MET HB2 1.0 0.0 2.96 64 64 A 213 MET HE% A 213 MET HA 1.0 0.0 4.52 65 65 A 133 ALA HA A 213 MET HB3 1.0 0.0 4.87 66 66 A 209 VAL HG1% A 213 MET HB2 1.0 0.0 4.46 67 67 A 213 MET HB2 A 210 VAL HG1% 1.0 0.0 5.17 68 68 A 212 GLN H A 212 GLN HG2 1.0 0.0 5.42 69 69 A 207 GLU HG2 A 208 ARG H 1.0 0.0 5.08 70 70 A 180 VAL HG2% A 211 GLU HB2 1.0 0.0 4.46 71 71 A 180 VAL HB A 210 VAL HG2% 1.0 0.0 4.39 72 72 A 183 THR HG2% A 210 VAL HG2% 1.0 0.0 3.01 73 73 A 210 VAL HG2% A 206 MET HB3 1.0 0.0 3.73 74 74 A 210 VAL HG1% A 213 MET H 1.0 0.0 5.50 75 75 A 210 VAL HG1% A 210 VAL H 1.0 0.0 4.23 76 76 A 210 VAL H A 210 VAL HB 1.0 0.0 4.18 77 77 A 183 THR HB A 210 VAL HA 1.0 0.0 5.38 78 78 A 139 ILE HA A 209 VAL HG2% 1.0 0.0 4.73 79 79 A 209 VAL HG2% A 157 TYR HB2 1.0 0.0 5.17 80 80 A 209 VAL HG2% A 157 TYR HB3 1.0 0.0 5.49 81 81 A 209 VAL HG2% A 212 GLN HG3 1.0 0.0 4.59 82 82 A 212 GLN HB2 A 209 VAL HG2% 1.0 0.0 4.46 83 83 A 209 VAL HG2% A 205 MET HB3 1.0 0.0 3.37 84 84 A 139 ILE HG12 A 209 VAL HG1% 1.0 0.0 4.71 85 85 A 209 VAL HG1% A 157 TYR HB3 1.0 0.0 4.03 86 86 A 209 VAL HG1% A 150 TYR HEy 1.0 0.0 4.91 87 87 A 209 VAL HG1% A 209 VAL H 1.0 0.0 4.81 88 88 A 209 VAL HG1% A 210 VAL H 1.0 0.0 3.78 89 89 A 205 MET HA A 209 VAL HB 1.0 0.0 5.29 90 90 A 138 ILE HA A 209 VAL HA 1.0 0.0 5.50 91 91 A 208 ARG H A 208 ARG HG3 1.0 0.0 5.01 92 92 A 208 ARG HG3 A 208 ARG HA 1.0 0.0 4.10 93 93 A 209 VAL HG2% A 208 ARG HG2 1.0 0.0 4.85 94 94 A 148 ARG HA A 151 ARG HB3 1.0 0.0 3.98 95 95 A 141 PHE HEy A 208 ARG HB2 1.0 0.0 4.60 96 96 A 212 GLN H A 208 ARG HA 1.0 0.0 4.77 97 97 A 204 LYS HA A 207 GLU HB2 1.0 0.0 3.58 98 98 A 207 GLU HB3 A 208 ARG HA 1.0 0.0 4.56 99 99 A 211 GLU HB2 A 208 ARG HA 1.0 0.0 4.88 100 100 A 206 MET HB2 A 207 GLU HA 1.0 0.0 4.52 101 101 A 210 VAL HG1% A 207 GLU HA 1.0 0.0 4.93 102 102 A 207 GLU HA A 180 VAL HG1% 1.0 0.0 4.00 103 103 A 157 TYR HDy A 206 MET HE% 1.0 0.0 4.48 104 104 A 206 MET HE% A 202 ASP HB2 1.0 0.0 4.68 105 105 A 129 MET HG3 A 162 TYR HEx 1.0 0.0 5.15 106 106 A 141 PHE HZ A 205 MET HB2 1.0 0.0 5.41 107 107 A 206 MET HA A 206 MET HG3 1.0 0.0 4.09 108 108 A 213 MET HB3 A 134 MET HG3 1.0 0.0 3.90 109 109 A 141 PHE HEx A 205 MET HG2 1.0 0.0 5.20 110 110 A 149 TYR HA A 205 MET HE% 1.0 0.0 5.02 111 111 A 205 MET HE% A 201 THR HA 1.0 0.0 5.36 112 112 A 194 LYS HB2 A 194 LYS HDy 1.0 0.0 3.07 113 113 A 205 MET HB3 A 139 ILE HG13 1.0 0.0 4.62 114 114 A 205 MET HB3 A 150 TYR HA 1.0 0.0 3.20 115 115 A 217 GLN HE22 A 160 GLN HB2 1.0 0.0 5.08 116 116 A 160 GLN HB2 A 160 GLN HE21 1.0 0.0 4.74 117 117 A 138 ILE HA A 150 TYR HDy 1.0 0.0 4.23 118 118 A 184 ILE HG2% A 185 LYS HB2 1.0 0.0 4.02 119 119 A 200 GLU HA A 203 VAL HG2% 1.0 0.0 3.29 120 120 A 122 VAL HG1% A 129 MET HA 1.0 0.0 4.57 121 121 A 206 MET HB2 A 203 VAL HA 1.0 0.0 4.72 122 122 A 204 LYS HA A 203 VAL HA 1.0 0.0 4.83 123 123 A 153 ASN HD22 A 202 ASP HA 1.0 0.0 5.14 124 124 A 150 TYR HA A 201 THR HG2% 1.0 0.0 4.98 125 125 A 199 THR HG2% A 201 THR HB 1.0 0.0 5.50 126 126 A 201 THR HB A 153 ASN HD21 1.0 0.0 5.50 127 127 A 184 ILE HA A 185 LYS HA 1.0 0.0 4.75 128 128 A 185 LYS HA A 188 THR HG2% 1.0 0.0 4.67 129 129 A 199 THR HG2% A 197 ASN HB3 1.0 0.0 4.79 130 130 A 199 THR HA A 200 GLU HB2 1.0 0.0 5.09 131 131 A 200 GLU HA A 199 THR HA 1.0 0.0 4.32 132 132 A 198 PHE HA A 198 PHE HDx 1.0 0.0 3.44 133 133 A 197 ASN HB3 A 192 THR HG2% 1.0 0.0 5.27 134 134 A 197 ASN HA A 198 PHE HB2 1.0 0.0 4.41 135 135 A 196 GLU HG3 A 198 PHE HZ 1.0 0.0 5.50 136 136 A 198 PHE HDx A 196 GLU HG3 1.0 0.0 5.50 137 137 A 198 PHE HDx A 196 GLU HG2 1.0 0.0 4.91 138 138 A 196 GLU HG2 A 191 THR HB 1.0 0.0 4.34 139 139 A 207 GLU HG2 A 206 MET HB3 1.0 0.0 5.19 140 140 A 198 PHE HDx A 196 GLU HA 1.0 0.0 5.50 141 141 A 106 LYS HA A 106 LYS HG3 1.0 0.0 3.84 142 142 A 194 LYS HG3 A 194 LYS HDx 1.0 0.0 2.90 143 143 A 198 PHE HDx A 192 THR HG2% 1.0 0.0 5.07 144 144 A 192 THR HG2% A 189 VAL HA 1.0 0.0 4.41 145 145 A 189 VAL HG1% A 193 THR HA 1.0 0.0 4.61 146 146 A 192 THR HA A 195 GLY HA2 1.0 0.0 3.84 147 147 A 189 VAL HG1% A 190 THR HB 1.0 0.0 3.79 148 148 A 190 THR HG2% A 191 THR HG2% 1.0 0.0 3.77 149 149 A 194 LYS HDx A 193 THR HG2% 1.0 0.0 4.01 150 150 A 194 LYS HDy A 193 THR HG2% 1.0 0.0 4.33 151 151 A 190 THR HG2% A 189 VAL HB 1.0 0.0 4.67 152 152 A 190 THR HB A 190 THR HA 1.0 0.0 2.64 153 153 A 190 THR HA A 189 VAL HG2% 1.0 0.0 5.49 154 154 A 185 LYS HA A 189 VAL HG2% 1.0 0.0 3.21 155 155 A 176 VAL HG1% A 211 GLU HB3 1.0 0.0 4.33 156 156 A 185 LYS HB3 A 189 VAL HG2% 1.0 0.0 4.57 157 157 A 176 VAL HB A 215 ILE HA 1.0 0.0 4.83 158 158 A 188 THR HG2% A 189 VAL HA 1.0 0.0 4.07 159 159 A 143 SER HB3 A 146 GLU HG3 1.0 0.0 3.97 160 160 A 193 THR HB A 189 VAL HA 1.0 0.0 5.50 161 161 A 188 THR HG2% A 196 GLU HB3 1.0 0.0 5.37 162 162 A 209 VAL HG1% A 206 MET HB3 1.0 0.0 5.50 163 163 A 209 VAL HG1% A 210 VAL HG2% 1.0 0.0 3.37 164 164 A 183 THR HB A 210 VAL HG1% 1.0 0.0 3.44 165 165 A 143 SER H A 143 SER HB2 1.0 0.0 3.89 166 166 A 183 THR HG2% A 187 HIS HB3 1.0 0.0 4.89 167 167 A 206 MET HE% A 187 HIS HB3 1.0 0.0 5.47 168 168 A 188 THR HG2% A 187 HIS HB3 1.0 0.0 5.42 169 169 A 157 TYR HDy A 206 MET HG2 1.0 0.0 4.98 170 170 A 206 MET HG2 A 157 TYR HEy 1.0 0.0 5.04 171 171 A 136 ARG HGx A 138 ILE HD1% 1.0 0.0 5.50 172 172 A 185 LYS HG2 A 188 THR HB 1.0 0.0 5.42 173 173 A 189 VAL HG2% A 185 LYS HG2 1.0 0.0 4.10 174 174 A 185 LYS HDx A 186 GLN HE22 1.0 0.0 5.50 175 175 A 186 GLN HE22 A 185 LYS HDy 1.0 0.0 5.50 176 176 A 122 VAL HB A 123 GLY HAx 1.0 0.0 5.43 177 177 A 208 ARG H A 204 LYS HA 1.0 0.0 5.01 178 178 A 212 GLN HA A 212 GLN HE22 1.0 0.0 5.05 179 179 A 206 MET HB3 A 184 ILE HG2% 1.0 0.0 4.08 180 180 A 210 VAL H A 184 ILE HD1% 1.0 0.0 4.69 181 181 A 210 VAL HG1% A 184 ILE HB 1.0 0.0 4.66 182 182 A 183 THR HG2% A 158 PRO HB2 1.0 0.0 3.24 183 183 A 183 THR HG2% A 161 VAL HG2% 1.0 0.0 4.87 184 184 A 183 THR HG2% A 184 ILE HD1% 1.0 0.0 5.26 185 185 A 186 GLN HE21 A 182 ILE HG12 1.0 0.0 4.71 186 186 A 182 ILE HG12 A 178 ASP HA 1.0 0.0 5.50 187 187 A 181 ASN HB3 A 182 ILE HG12 1.0 0.0 5.35 188 188 A 145 TYR HB3 A 145 TYR HEy 1.0 0.0 4.92 189 189 A 184 ILE HB A 181 ASN HA 1.0 0.0 4.28 190 190 A 183 THR HB A 180 VAL HB 1.0 0.0 4.47 191 191 A 183 THR HB A 180 VAL HG1% 1.0 0.0 5.22 192 192 A 180 VAL HG1% A 181 ASN HA 1.0 0.0 4.07 193 193 A 180 VAL HG1% A 211 GLU HA 1.0 0.0 3.37 194 194 A 180 VAL HG1% A 179 CYS HB2 1.0 0.0 4.25 195 195 A 180 VAL HG1% A 214 CYS HB3 1.0 0.0 5.25 196 196 A 180 VAL HG2% A 210 VAL H 1.0 0.0 4.67 197 197 A 162 TYR HDy A 180 VAL HA 1.0 0.0 5.50 198 198 A 178 ASP HA A 181 ASN HB2 1.0 0.0 3.29 199 199 A 144 ASP HA A 148 ARG HBx 1.0 0.0 4.54 200 200 A 176 VAL HG1% A 177 HIS HB3 1.0 0.0 5.50 201 201 A 180 VAL HG1% A 177 HIS HB3 1.0 0.0 5.50 202 202 A 176 VAL HG1% A 177 HIS HB2 1.0 0.0 4.67 203 203 A 176 VAL HG2% A 173 ASN HA 1.0 0.0 5.05 204 204 A 176 VAL HG2% A 214 CYS H 1.0 0.0 4.81 205 205 A 215 ILE HG13 A 176 VAL HG2% 1.0 0.0 3.88 206 206 A 176 VAL HG1% A 180 VAL H 1.0 0.0 4.79 207 207 A 215 ILE H A 176 VAL HG1% 1.0 0.0 5.49 208 208 A 214 CYS HB3 A 176 VAL HA 1.0 0.0 4.44 209 209 A 173 ASN HA A 218 TYR HEx 1.0 0.0 4.80 210 210 A 176 VAL HG1% A 173 ASN HA 1.0 0.0 5.32 211 211 A 176 VAL HB A 173 ASN HA 1.0 0.0 3.94 212 212 A 172 GLN HG3 A 173 ASN HB2 1.0 0.0 4.56 213 213 A 218 TYR HEx A 172 GLN HG3 1.0 0.0 4.55 214 214 A 225 TYR HB2 A 225 TYR HEy 1.0 0.0 4.84 215 215 A 166 MET HE% A 221 GLU HB2 1.0 0.0 3.69 216 216 A 166 MET HE% A 166 MET HB3 1.0 0.0 3.88 217 217 A 166 MET HE% A 166 MET HG3 1.0 0.0 3.60 218 218 A 166 MET HE% A 175 PHE HB3 1.0 0.0 4.06 219 219 A 222 SER HB3 A 166 MET HE% 1.0 0.0 3.92 220 220 A 166 MET HE% A 221 GLU HA 1.0 0.0 4.96 221 221 A 166 MET HE% A 218 TYR HEy 1.0 0.0 3.26 222 222 A 218 TYR HDx A 166 MET HE% 1.0 0.0 4.86 223 223 A 166 MET HB3 A 222 SER HA 1.0 0.0 4.68 224 224 A 166 MET HA A 225 TYR HDx 1.0 0.0 4.87 225 225 A 186 GLN HB2 A 187 HIS HA 1.0 0.0 4.48 226 226 A 144 ASP HBy A 148 ARG HD3 1.0 0.0 5.50 227 227 A 148 ARG HBx A 144 ASP HBy 1.0 0.0 5.18 228 228 A 144 ASP HBy A 148 ARG HBy 1.0 0.0 5.50 229 229 A 160 GLN HB3 A 161 VAL HG2% 1.0 0.0 4.00 230 230 A 161 VAL HG1% A 213 MET HE% 1.0 0.0 3.55 231 231 A 161 VAL HG1% A 210 VAL HB 1.0 0.0 4.04 232 232 A 160 GLN HG3 A 159 ASN HB3 1.0 0.0 4.38 233 233 A 133 ALA HA A 160 GLN HG3 1.0 0.0 3.80 234 234 A 206 MET HB3 A 157 TYR HDy 1.0 0.0 5.40 235 235 A 158 PRO HG3 A 210 VAL HG1% 1.0 0.0 3.87 236 236 A 213 MET HE% A 158 PRO HD3 1.0 0.0 5.50 237 237 A 206 MET HB3 A 158 PRO HD3 1.0 0.0 4.52 238 238 A 210 VAL HG1% A 158 PRO HD3 1.0 0.0 4.90 239 239 A 210 VAL HG1% A 158 PRO HD2 1.0 0.0 4.43 240 240 A 217 GLN HG3 A 220 ARG HD2 1.0 0.0 5.13 241 241 A 210 VAL HG2% A 158 PRO HB2 1.0 0.0 3.84 242 242 A 210 VAL HG1% A 158 PRO HB3 1.0 0.0 4.41 243 243 A 210 VAL HG2% A 158 PRO HB3 1.0 0.0 4.12 244 244 A 157 TYR HB3 A 158 PRO HD3 1.0 0.0 3.99 245 245 A 157 TYR HB3 A 206 MET HG2 1.0 0.0 4.66 246 246 A 213 MET HE% A 157 TYR HB2 1.0 0.0 5.18 247 247 A 206 MET HB3 A 157 TYR HB3 1.0 0.0 5.50 248 248 A 206 MET HB3 A 157 TYR HA 1.0 0.0 5.23 249 249 A 213 MET HE% A 157 TYR HA 1.0 0.0 5.50 250 250 A 156 ARG HA A 156 ARG HD2 1.0 0.0 4.59 251 251 A 198 PHE HZ A 156 ARG HA 1.0 0.0 5.09 252 252 A 157 TYR HDy A 156 ARG HA 1.0 0.0 5.09 253 253 A 154 MET HB3 A 155 HIS HB2 1.0 0.0 5.40 254 254 A 155 HIS HB2 A 156 ARG HB2 1.0 0.0 5.50 255 255 A 154 MET HG3 A 155 HIS HA 1.0 0.0 3.62 256 256 A 228 ARG HA A 230 SER H 1.0 0.0 5.02 257 257 A 198 PHE HZ A 156 ARG HB3 1.0 0.0 4.68 258 258 A 150 TYR HEy A 138 ILE HG13 1.0 0.0 5.12 259 259 A 137 PRO HDx A 154 MET HG2 1.0 0.0 5.47 260 260 A 137 PRO HB2 A 154 MET HE% 1.0 0.0 3.11 261 261 A 206 MET HA A 154 MET HE% 1.0 0.0 5.50 262 262 A 154 MET HB3 A 157 TYR HDx 1.0 0.0 5.23 263 263 A 150 TYR HB2 A 154 MET HB2 1.0 0.0 5.15 264 264 A 157 TYR HDy A 153 ASN HB2 1.0 0.0 5.15 265 265 A 136 ARG HA A 137 PRO HGx 1.0 0.0 4.29 266 266 A 137 PRO HDx A 136 ARG HA 1.0 0.0 3.66 267 267 A 175 PHE HZ A 220 ARG HB2 1.0 0.0 5.32 268 268 A 151 ARG HG3 A 151 ARG HA 1.0 0.0 3.93 269 269 A 154 MET HE% A 151 ARG HA 1.0 0.0 4.23 270 270 A 150 TYR HB2 A 149 TYR HDx 1.0 0.0 4.66 271 271 A 150 TYR HA A 150 TYR HDy 1.0 0.0 4.32 272 272 A 149 TYR HA A 153 ASN HD21 1.0 0.0 4.74 273 273 A 186 GLN HE22 A 182 ILE HA 1.0 0.0 5.00 274 274 A 145 TYR HA A 148 ARG HG3 1.0 0.0 5.50 275 275 A 206 MET HB3 A 184 ILE HG13 1.0 0.0 3.91 276 276 A 141 PHE HDx A 147 ASP HA 1.0 0.0 3.99 277 277 A 143 SER H A 146 GLU HB2 1.0 0.0 5.12 278 278 A 146 GLU HB2 A 147 ASP HB2 1.0 0.0 4.87 279 279 A 208 ARG HB3 A 208 ARG HD3 1.0 0.0 4.02 280 280 A 145 TYR HA A 145 TYR HDx 1.0 0.0 4.62 281 281 A 145 TYR HA A 145 TYR HDy 1.0 0.0 4.95 282 282 A 145 TYR HA A 144 ASP HBx 1.0 0.0 5.16 283 283 A 144 ASP HA A 145 TYR HDy 1.0 0.0 5.50 284 284 A 128 TYR HA A 162 TYR HDx 1.0 0.0 4.71 285 285 A 146 GLU HB2 A 141 PHE HB3 1.0 0.0 4.51 286 286 A 141 PHE HDx A 140 HIS HA 1.0 0.0 5.50 287 287 A 140 HIS HA A 141 PHE HDy 1.0 0.0 5.50 288 288 A 139 ILE HG12 A 209 VAL HA 1.0 0.0 4.72 289 289 A 141 PHE HZ A 139 ILE HG13 1.0 0.0 4.97 290 290 A 139 ILE HA A 140 HIS HA 1.0 0.0 5.07 291 291 A 139 ILE HA A 150 TYR HEy 1.0 0.0 5.50 292 292 A 154 MET HE% A 138 ILE HG2% 1.0 0.0 4.45 293 293 A 150 TYR HEy A 138 ILE HG12 1.0 0.0 4.82 294 294 A 137 PRO HB2 A 138 ILE HD1% 1.0 0.0 4.97 295 295 A 138 ILE HD1% A 137 PRO HGx 1.0 0.0 4.79 296 296 A 104 LYS HA A 105 PRO HA 1.0 0.0 4.44 297 297 A 152 GLU HB3 A 153 ASN HA 1.0 0.0 4.37 298 298 A 134 MET HG3 A 134 MET HA 1.0 0.0 4.19 299 299 A 216 THR HB A 134 MET HG3 1.0 0.0 4.10 300 300 A 161 VAL HG1% A 213 MET HG3 1.0 0.0 4.89 301 301 A 161 VAL HG1% A 134 MET HG2 1.0 0.0 5.50 302 302 A 134 MET HG2 A 133 ALA HB% 1.0 0.0 5.21 303 303 A 216 THR HG2% A 134 MET HG2 1.0 0.0 5.50 304 304 A 134 MET HG2 A 133 ALA HA 1.0 0.0 4.11 305 305 A 109 MET HA A 109 MET HE% 1.0 0.0 4.35 306 306 A 134 MET HG3 A 134 MET HE% 1.0 0.0 3.27 307 307 A 161 VAL HG2% A 134 MET HE% 1.0 0.0 4.11 308 308 A 133 ALA HB% A 159 ASN HA 1.0 0.0 4.36 309 309 A 133 ALA HB% A 134 MET HE% 1.0 0.0 3.73 310 310 A 160 GLN HB3 A 133 ALA HB% 1.0 0.0 4.68 311 311 A 160 GLN HB3 A 133 ALA HA 1.0 0.0 4.36 312 312 A 102 PRO HB2 A 103 SER HA 1.0 0.0 4.17 313 313 A 162 TYR HDx A 130 LEU HG 1.0 0.0 5.00 314 314 A 130 LEU HB2 A 131 GLY HA3 1.0 0.0 5.28 315 315 A 130 LEU HA A 162 TYR HDx 1.0 0.0 4.49 316 316 A 130 LEU HA A 129 MET HG3 1.0 0.0 5.17 317 317 A 130 LEU HD1% A 129 MET HA 1.0 0.0 3.59 318 318 A 176 VAL HB A 177 HIS HA 1.0 0.0 4.76 319 319 A 129 MET HE% A 130 LEU HG 1.0 0.0 4.67 320 320 A 209 VAL HG1% A 154 MET HE% 1.0 0.0 4.43 321 321 A 137 PRO HDx A 154 MET HE% 1.0 0.0 5.00 322 322 A 124 GLY HAx A 125 LEU HG 1.0 0.0 5.50 323 323 A 125 LEU HG A 124 GLY HAy 1.0 0.0 5.50 324 324 A 125 LEU HA A 125 LEU HD1% 1.0 0.0 3.93 325 325 A 125 LEU HD1% A 183 THR HA 1.0 0.0 5.50 326 326 A 162 TYR HEx A 125 LEU HB2 1.0 0.0 4.85 327 327 A 125 LEU HA A 124 GLY H 1.0 0.0 5.25 328 328 A 122 VAL HB A 124 GLY HAx 1.0 0.0 4.54 329 329 A 124 GLY HAx A 125 LEU HB2 1.0 0.0 5.16 330 330 A 122 VAL HG1% A 123 GLY HAy 1.0 0.0 4.13 331 331 A 122 VAL HG1% A 124 GLY HAx 1.0 0.0 4.42 332 332 A 122 VAL HG2% A 126 GLY HA2 1.0 0.0 4.43 333 333 A 162 TYR HEx A 122 VAL HG2% 1.0 0.0 4.49 334 334 A 122 VAL HG1% A 128 TYR HB3 1.0 0.0 5.46 335 335 A 120 ALA HB% A 122 VAL HA 1.0 0.0 4.98 336 336 A 112 MET HE% A 113 ALA HA 1.0 0.0 4.47 337 337 A 206 MET HB2 A 206 MET HE% 1.0 0.0 4.51 338 338 A 166 MET HA A 166 MET HG2 1.0 0.0 3.79 339 339 A 161 VAL HG1% A 134 MET HE% 1.0 0.0 5.28 340 340 A 139 ILE HD1% A 137 PRO HGx 1.0 0.0 4.79 341 341 A 137 PRO HA A 209 VAL HG1% 1.0 0.0 4.59 342 342 A 102 PRO HD3 A 101 LYS HGx 1.0 0.0 5.50 343 343 A 102 PRO HD3 A 101 LYS HGy 1.0 0.0 5.50 344 344 A 99 TRP HA A 99 TRP HD1 1.0 0.0 4.28 345 345 A 94 GLY HAx A 95 THR HG2% 1.0 0.0 5.50 346 346 A 95 THR HG2% A 94 GLY HAy 1.0 0.0 5.50 347 347 A 97 SER HA A 98 GLN H 1.0 0.0 3.37 348 348 A 98 GLN H A 98 GLN HGx 1.0 0.0 5.39 349 349 A 98 GLN H A 98 GLN HGy 1.0 0.0 5.39 350 350 A 99 TRP H A 98 GLN HB3 1.0 0.0 4.44 351 351 A 99 TRP H A 98 GLN HB2 1.0 0.0 4.44 352 352 A 99 TRP H A 98 GLN HA 1.0 0.0 3.09 353 353 A 99 TRP HA A 100 ASN H 1.0 0.0 3.26 354 354 A 101 LYS H A 100 ASN HB2 1.0 0.0 5.14 355 355 A 101 LYS H A 100 ASN HB3 1.0 0.0 5.14 356 356 A 101 LYS H A 101 LYS HB2 1.0 0.0 3.76 357 357 A 101 LYS H A 101 LYS HB3 1.0 0.0 3.76 358 358 A 103 SER HA A 103 SER H 1.0 0.0 2.93 359 359 A 102 PRO HB2 A 103 SER H 1.0 0.0 4.26 360 360 A 103 SER H A 102 PRO HGx 1.0 0.0 4.04 361 361 A 103 SER H A 102 PRO HB3 1.0 0.0 4.10 362 362 A 103 SER HA A 104 LYS H 1.0 0.0 2.89 363 363 A 105 PRO HA A 106 LYS H 1.0 0.0 3.31 364 364 A 106 LYS H A 105 PRO HB2 1.0 0.0 4.40 365 365 A 106 LYS H A 106 LYS HB2 1.0 0.0 3.36 366 366 A 106 LYS H A 105 PRO HB3 1.0 0.0 4.40 367 367 A 106 LYS H A 106 LYS HG2 1.0 0.0 4.16 368 368 A 106 LYS H A 107 THR H 1.0 0.0 4.61 369 369 A 107 THR H A 108 ASN H 1.0 0.0 5.23 370 370 A 107 THR H A 107 THR HB 1.0 0.0 3.67 371 371 A 107 THR H A 106 LYS HB3 1.0 0.0 4.08 372 372 A 107 THR H A 107 THR HG2% 1.0 0.0 3.96 373 373 A 108 ASN H A 107 THR HB 1.0 0.0 4.21 374 374 A 148 ARG HG2 A 149 TYR H 1.0 0.0 4.67 375 375 A 148 ARG HBy A 149 TYR H 1.0 0.0 4.02 376 376 A 149 TYR H A 149 TYR HB2 1.0 0.0 3.85 377 377 A 149 TYR H A 149 TYR HB3 1.0 0.0 3.81 378 378 A 109 MET HA A 110 LYS H 1.0 0.0 3.13 379 379 A 110 LYS H A 110 LYS HB2 1.0 0.0 3.88 380 380 A 110 LYS H A 110 LYS HB3 1.0 0.0 3.88 381 381 A 110 LYS H A 110 LYS HG2 1.0 0.0 5.50 382 382 A 110 LYS H A 110 LYS HG3 1.0 0.0 5.50 383 383 A 112 MET H A 112 MET HB3 1.0 0.0 4.14 384 384 A 112 MET H A 111 HIS HA 1.0 0.0 3.48 385 385 A 113 ALA H A 113 ALA HB% 1.0 0.0 3.26 386 386 A 113 ALA H A 112 MET HB2 1.0 0.0 4.05 387 387 A 113 ALA H A 112 MET HA 1.0 0.0 2.99 388 388 A 113 ALA HB% A 114 GLY H 1.0 0.0 3.79 389 389 A 113 ALA HA A 114 GLY H 1.0 0.0 3.08 390 390 A 115 ALA H A 114 GLY HA2 1.0 0.0 3.50 391 391 A 115 ALA H A 114 GLY HA3 1.0 0.0 3.50 392 392 A 115 ALA H A 115 ALA HB% 1.0 0.0 3.00 393 393 A 115 ALA HA A 116 ALA H 1.0 0.0 2.92 394 394 A 115 ALA HB% A 116 ALA H 1.0 0.0 3.24 395 395 A 116 ALA H A 116 ALA HB% 1.0 0.0 3.43 396 396 A 116 ALA HB% A 117 ALA H 1.0 0.0 3.25 397 397 A 117 ALA H A 116 ALA HA 1.0 0.0 2.90 398 398 A 117 ALA HA A 118 ALA H 1.0 0.0 3.08 399 399 A 117 ALA H A 117 ALA HB% 1.0 0.0 2.95 400 400 A 118 ALA H A 118 ALA HB% 1.0 0.0 3.23 401 401 A 118 ALA HB% A 119 GLY H 1.0 0.0 3.52 402 402 A 119 GLY H A 118 ALA HA 1.0 0.0 2.95 403 403 A 143 SER HB3 A 147 ASP H 1.0 0.0 4.16 404 404 A 121 VAL H A 121 VAL HB 1.0 0.0 3.01 405 405 A 120 ALA HB% A 121 VAL H 1.0 0.0 3.27 406 406 A 121 VAL H A 120 ALA HA 1.0 0.0 2.65 407 407 A 122 VAL HB A 122 VAL H 1.0 0.0 2.88 408 408 A 120 ALA HB% A 122 VAL H 1.0 0.0 4.47 409 409 A 122 VAL HG2% A 122 VAL H 1.0 0.0 2.80 410 410 A 122 VAL HB A 123 GLY H 1.0 0.0 3.88 411 411 A 122 VAL HG1% A 123 GLY H 1.0 0.0 3.29 412 412 A 122 VAL HA A 123 GLY H 1.0 0.0 2.72 413 413 A 123 GLY HAy A 123 GLY H 1.0 0.0 2.72 414 414 A 124 GLY H A 123 GLY H 1.0 0.0 3.30 415 415 A 124 GLY HAx A 124 GLY H 1.0 0.0 2.52 416 416 A 122 VAL HG1% A 124 GLY H 1.0 0.0 4.00 417 417 A 125 LEU HG A 124 GLY H 1.0 0.0 4.56 418 418 A 122 VAL HB A 124 GLY H 1.0 0.0 4.55 419 419 A 122 VAL HG1% A 125 LEU H 1.0 0.0 3.78 420 420 A 138 ILE HG2% A 140 HIS H 1.0 0.0 5.49 421 421 A 139 ILE HG12 A 140 HIS H 1.0 0.0 5.50 422 422 A 125 LEU HD1% A 125 LEU H 1.0 0.0 4.22 423 423 A 125 LEU H A 125 LEU HD2% 1.0 0.0 3.92 424 424 A 140 HIS H A 140 HIS HB3 1.0 0.0 3.74 425 425 A 140 HIS H A 140 HIS HB2 1.0 0.0 3.58 426 426 A 124 GLY HAx A 125 LEU H 1.0 0.0 3.02 427 427 A 139 ILE HA A 140 HIS H 1.0 0.0 3.19 428 428 A 141 PHE HZ A 140 HIS H 1.0 0.0 5.50 429 429 A 141 PHE HEy A 140 HIS H 1.0 0.0 5.16 430 430 A 126 GLY HA2 A 126 GLY H 1.0 0.0 2.86 431 431 A 125 LEU H A 126 GLY H 1.0 0.0 3.31 432 432 A 126 GLY H A 127 GLY H 1.0 0.0 3.76 433 433 A 126 GLY H A 125 LEU HB3 1.0 0.0 3.78 434 434 A 125 LEU HD2% A 126 GLY H 1.0 0.0 4.70 435 435 A 127 GLY H A 127 GLY HA3 1.0 0.0 2.91 436 436 A 127 GLY H A 128 TYR H 1.0 0.0 3.55 437 437 A 128 TYR H A 129 MET H 1.0 0.0 4.25 438 438 A 128 TYR H A 128 TYR HDx 1.0 0.0 4.00 439 439 A 128 TYR HB3 A 128 TYR H 1.0 0.0 3.70 440 440 A 129 MET H A 129 MET HB2 1.0 0.0 4.06 441 441 A 129 MET H A 129 MET HB3 1.0 0.0 4.17 442 442 A 166 MET H A 221 GLU HG2 1.0 0.0 4.02 443 443 A 166 MET H A 221 GLU HG3 1.0 0.0 4.47 444 444 A 128 TYR HB3 A 129 MET H 1.0 0.0 4.01 445 445 A 129 MET H A 130 LEU H 1.0 0.0 4.75 446 446 A 129 MET HA A 130 LEU H 1.0 0.0 3.22 447 447 A 130 LEU H A 162 TYR HB3 1.0 0.0 5.46 448 448 A 129 MET HG3 A 130 LEU H 1.0 0.0 3.87 449 449 A 129 MET HB3 A 130 LEU H 1.0 0.0 3.48 450 450 A 130 LEU HB2 A 130 LEU H 1.0 0.0 3.72 451 451 A 130 LEU HG A 130 LEU H 1.0 0.0 4.18 452 452 A 129 MET HB2 A 130 LEU H 1.0 0.0 4.29 453 453 A 130 LEU H A 130 LEU HD2% 1.0 0.0 4.01 454 454 A 130 LEU HD1% A 130 LEU H 1.0 0.0 4.21 455 455 A 130 LEU HD1% A 131 GLY H 1.0 0.0 4.86 456 456 A 132 SER H A 132 SER HB2 1.0 0.0 3.26 457 457 A 131 GLY HA3 A 132 SER H 1.0 0.0 3.28 458 458 A 132 SER H A 133 ALA H 1.0 0.0 4.51 459 459 A 131 GLY H A 132 SER H 1.0 0.0 4.30 460 460 A 133 ALA H A 132 SER HA 1.0 0.0 3.24 461 461 A 132 SER HB2 A 133 ALA H 1.0 0.0 3.52 462 462 A 133 ALA HB% A 133 ALA H 1.0 0.0 3.16 463 463 A 134 MET H A 134 MET HB2 1.0 0.0 3.66 464 464 A 134 MET HG2 A 134 MET H 1.0 0.0 3.68 465 465 A 133 ALA HB% A 134 MET H 1.0 0.0 3.52 466 466 A 133 ALA HA A 134 MET H 1.0 0.0 3.30 467 467 A 134 MET HA A 133 ALA H 1.0 0.0 4.86 468 468 A 135 SER H A 136 ARG H 1.0 0.0 4.22 469 469 A 134 MET HA A 135 SER H 1.0 0.0 3.21 470 470 A 134 MET HG3 A 135 SER H 1.0 0.0 4.65 471 471 A 134 MET HB3 A 135 SER H 1.0 0.0 3.45 472 472 A 134 MET HA A 136 ARG H 1.0 0.0 5.50 473 473 A 135 SER HA A 136 ARG H 1.0 0.0 3.13 474 474 A 134 MET HB2 A 136 ARG H 1.0 0.0 4.71 475 475 A 209 VAL HG1% A 213 MET H 1.0 0.0 4.45 476 476 A 146 GLU HB2 A 147 ASP H 1.0 0.0 4.00 477 477 A 137 PRO HB2 A 213 MET H 1.0 0.0 5.04 478 478 A 147 ASP H A 146 GLU HB3 1.0 0.0 3.62 479 479 A 213 MET HB2 A 213 MET H 1.0 0.0 3.58 480 480 A 213 MET H A 213 MET HG3 1.0 0.0 3.95 481 481 A 147 ASP H A 147 ASP HB3 1.0 0.0 3.64 482 482 A 147 ASP HB2 A 147 ASP H 1.0 0.0 3.47 483 483 A 213 MET H A 211 GLU HA 1.0 0.0 4.80 484 484 A 141 PHE HDx A 147 ASP H 1.0 0.0 4.86 485 485 A 143 SER H A 147 ASP H 1.0 0.0 5.10 486 486 A 147 ASP H A 146 GLU H 1.0 0.0 3.87 487 487 A 213 MET H A 214 CYS H 1.0 0.0 4.21 488 488 A 145 TYR HA A 148 ARG H 1.0 0.0 4.20 489 489 A 148 ARG HD3 A 148 ARG H 1.0 0.0 4.83 490 490 A 147 ASP HB3 A 148 ARG H 1.0 0.0 3.81 491 491 A 147 ASP HB2 A 148 ARG H 1.0 0.0 4.13 492 492 A 148 ARG HBx A 148 ARG H 1.0 0.0 3.57 493 493 A 148 ARG HBy A 148 ARG H 1.0 0.0 3.71 494 494 A 166 MET HG2 A 167 ASP H 1.0 0.0 4.33 495 495 A 148 ARG HG3 A 148 ARG H 1.0 0.0 4.44 496 496 A 205 MET HE% A 149 TYR H 1.0 0.0 3.99 497 497 A 149 TYR H A 146 GLU HA 1.0 0.0 4.14 498 498 A 149 TYR H A 150 TYR HB3 1.0 0.0 4.59 499 499 A 149 TYR HDx A 149 TYR H 1.0 0.0 5.14 500 500 A 149 TYR H A 149 TYR HDy 1.0 0.0 5.50 501 501 A 149 TYR H A 146 GLU H 1.0 0.0 4.74 502 502 A 149 TYR H A 148 ARG H 1.0 0.0 3.67 503 503 A 149 TYR H A 150 TYR H 1.0 0.0 3.98 504 504 A 150 TYR H A 150 TYR HDx 1.0 0.0 4.36 505 505 A 141 PHE HEx A 150 TYR H 1.0 0.0 4.48 506 506 A 150 TYR HB3 A 150 TYR H 1.0 0.0 3.95 507 507 A 149 TYR HB3 A 150 TYR H 1.0 0.0 4.03 508 508 A 149 TYR HB2 A 150 TYR H 1.0 0.0 4.17 509 509 A 146 GLU HB3 A 150 TYR H 1.0 0.0 5.11 510 510 A 205 MET HB3 A 150 TYR H 1.0 0.0 5.50 511 511 A 150 TYR H A 152 GLU HB2 1.0 0.0 5.50 512 512 A 205 MET HE% A 150 TYR H 1.0 0.0 3.98 513 513 A 151 ARG HG3 A 151 ARG H 1.0 0.0 3.39 514 514 A 151 ARG H A 151 ARG HG2 1.0 0.0 4.00 515 515 A 148 ARG HG3 A 151 ARG H 1.0 0.0 5.50 516 516 A 150 TYR HB2 A 151 ARG H 1.0 0.0 4.23 517 517 A 150 TYR HB3 A 151 ARG H 1.0 0.0 3.84 518 518 A 150 TYR HDx A 151 ARG H 1.0 0.0 4.23 519 519 A 151 ARG H A 152 GLU H 1.0 0.0 3.78 520 520 A 150 TYR H A 151 ARG H 1.0 0.0 4.05 521 521 A 149 TYR HA A 152 GLU H 1.0 0.0 4.26 522 522 A 152 GLU H A 152 GLU HG3 1.0 0.0 3.74 523 523 A 152 GLU H A 152 GLU HG2 1.0 0.0 4.21 524 524 A 151 ARG HG3 A 152 GLU H 1.0 0.0 3.78 525 525 A 152 GLU HB2 A 152 GLU H 1.0 0.0 3.26 526 526 A 152 GLU H A 153 ASN H 1.0 0.0 3.95 527 527 A 152 GLU HB2 A 153 ASN H 1.0 0.0 3.85 528 528 A 152 GLU HB3 A 153 ASN H 1.0 0.0 4.39 529 529 A 153 ASN HB2 A 153 ASN H 1.0 0.0 3.56 530 530 A 154 MET HB3 A 153 ASN H 1.0 0.0 4.58 531 531 A 153 ASN HD21 A 153 ASN H 1.0 0.0 4.06 532 532 A 153 ASN HD22 A 153 ASN H 1.0 0.0 4.07 533 533 A 153 ASN H A 154 MET H 1.0 0.0 3.54 534 534 A 153 ASN HD21 A 154 MET H 1.0 0.0 4.77 535 535 A 154 MET H A 155 HIS HD2 1.0 0.0 4.86 536 536 A 176 VAL HA A 179 CYS H 1.0 0.0 4.18 537 537 A 179 CYS HB2 A 179 CYS H 1.0 0.0 3.78 538 538 A 179 CYS H A 178 ASP HB2 1.0 0.0 4.24 539 539 A 179 CYS H A 178 ASP HB3 1.0 0.0 4.24 540 540 A 154 MET HG2 A 154 MET H 1.0 0.0 4.64 541 541 A 179 CYS H A 179 CYS HB3 1.0 0.0 4.14 542 542 A 153 ASN HB2 A 154 MET H 1.0 0.0 3.65 543 543 A 154 MET HB2 A 154 MET H 1.0 0.0 4.00 544 544 A 154 MET HB3 A 154 MET H 1.0 0.0 3.95 545 545 A 177 HIS HA A 179 CYS H 1.0 0.0 4.38 546 546 A 150 TYR HA A 154 MET H 1.0 0.0 5.13 547 547 A 155 HIS HB2 A 155 HIS H 1.0 0.0 3.96 548 548 A 154 MET HG2 A 155 HIS H 1.0 0.0 4.88 549 549 A 154 MET HG3 A 155 HIS H 1.0 0.0 4.11 550 550 A 154 MET HB3 A 155 HIS H 1.0 0.0 4.43 551 551 A 155 HIS H A 156 ARG H 1.0 0.0 4.12 552 552 A 156 ARG H A 157 TYR H 1.0 0.0 3.70 553 553 A 157 TYR HEy A 156 ARG H 1.0 0.0 5.50 554 554 A 155 HIS HB2 A 156 ARG H 1.0 0.0 4.28 555 555 A 157 TYR HB2 A 156 ARG H 1.0 0.0 4.58 556 556 A 156 ARG HB3 A 156 ARG H 1.0 0.0 3.92 557 557 A 156 ARG HB2 A 156 ARG H 1.0 0.0 3.65 558 558 A 156 ARG H A 156 ARG HG3 1.0 0.0 4.68 559 559 A 155 HIS H A 157 TYR H 1.0 0.0 4.52 560 560 A 157 TYR H A 154 MET HA 1.0 0.0 4.57 561 561 A 157 TYR HB2 A 157 TYR H 1.0 0.0 3.46 562 562 A 156 ARG HB3 A 157 TYR H 1.0 0.0 4.31 563 563 A 156 ARG HB2 A 157 TYR H 1.0 0.0 3.99 564 564 A 158 PRO HB2 A 159 ASN H 1.0 0.0 4.31 565 565 A 159 ASN H A 158 PRO HA 1.0 0.0 3.53 566 566 A 210 VAL HG1% A 160 GLN H 1.0 0.0 5.15 567 567 A 161 VAL HG1% A 160 GLN H 1.0 0.0 4.55 568 568 A 160 GLN HG3 A 160 GLN H 1.0 0.0 4.70 569 569 A 158 PRO HB2 A 160 GLN H 1.0 0.0 4.00 570 570 A 158 PRO HB3 A 160 GLN H 1.0 0.0 4.08 571 571 A 158 PRO HA A 160 GLN H 1.0 0.0 3.95 572 572 A 159 ASN H A 160 GLN H 1.0 0.0 3.45 573 573 A 160 GLN HE21 A 130 LEU HD2% 1.0 0.0 4.16 574 574 A 130 LEU HD1% A 160 GLN HE21 1.0 0.0 4.44 575 575 A 161 VAL HG2% A 161 VAL H 1.0 0.0 3.80 576 576 A 160 GLN HB2 A 161 VAL H 1.0 0.0 4.07 577 577 A 134 MET HE% A 161 VAL H 1.0 0.0 5.10 578 578 A 213 MET HB3 A 161 VAL H 1.0 0.0 5.39 579 579 A 133 ALA HA A 161 VAL H 1.0 0.0 5.50 580 580 A 214 CYS HA A 161 VAL H 1.0 0.0 5.50 581 581 A 161 VAL HB A 162 TYR H 1.0 0.0 3.92 582 582 A 162 TYR H A 162 TYR HB2 1.0 0.0 3.94 583 583 A 183 THR HB A 162 TYR H 1.0 0.0 4.35 584 584 A 128 TYR HDy A 162 TYR H 1.0 0.0 5.42 585 585 A 129 MET H A 163 TYR H 1.0 0.0 4.46 586 586 A 162 TYR HDx A 163 TYR H 1.0 0.0 4.56 587 587 A 130 LEU HA A 163 TYR H 1.0 0.0 4.29 588 588 A 162 TYR HB3 A 163 TYR H 1.0 0.0 4.09 589 589 A 166 MET HG3 A 166 MET H 1.0 0.0 4.07 590 590 A 129 MET HE% A 129 MET H 1.0 0.0 4.60 591 591 A 166 MET H A 221 GLU HB3 1.0 0.0 5.05 592 592 A 166 MET HG2 A 166 MET H 1.0 0.0 3.80 593 593 A 166 MET H A 165 PRO HB2 1.0 0.0 4.20 594 594 A 173 ASN HB2 A 172 GLN H 1.0 0.0 4.88 595 595 A 173 ASN HB2 A 173 ASN H 1.0 0.0 3.32 596 596 A 173 ASN H A 172 GLN HG2 1.0 0.0 4.37 597 597 A 173 ASN H A 172 GLN HB2 1.0 0.0 4.60 598 598 A 173 ASN H A 172 GLN HB3 1.0 0.0 4.60 599 599 A 173 ASN H A 171 ASN HA 1.0 0.0 4.44 600 600 A 173 ASN H A 174 ASN H 1.0 0.0 3.64 601 601 A 173 ASN HB2 A 173 ASN HD21 1.0 0.0 3.97 602 602 A 173 ASN HB2 A 173 ASN HD22 1.0 0.0 3.97 603 603 A 174 ASN H A 174 ASN HB3 1.0 0.0 3.80 604 604 A 174 ASN H A 174 ASN HB2 1.0 0.0 3.80 605 605 A 173 ASN HB2 A 174 ASN H 1.0 0.0 3.65 606 606 A 176 VAL HG2% A 176 VAL H 1.0 0.0 3.98 607 607 A 205 MET HG2 A 150 TYR H 1.0 0.0 5.14 608 608 A 176 VAL H A 177 HIS H 1.0 0.0 4.24 609 609 A 177 HIS H A 178 ASP H 1.0 0.0 4.06 610 610 A 177 HIS H A 174 ASN HA 1.0 0.0 4.11 611 611 A 177 HIS HB2 A 177 HIS H 1.0 0.0 3.50 612 612 A 175 PHE HB3 A 177 HIS H 1.0 0.0 4.59 613 613 A 176 VAL HB A 177 HIS H 1.0 0.0 4.09 614 614 A 176 VAL HG1% A 177 HIS H 1.0 0.0 3.88 615 615 A 177 HIS HB3 A 178 ASP H 1.0 0.0 4.20 616 616 A 178 ASP H A 174 ASN HA 1.0 0.0 4.41 617 617 A 180 VAL H A 179 CYS H 1.0 0.0 4.16 618 618 A 179 CYS H A 178 ASP H 1.0 0.0 4.00 619 619 A 180 VAL HG1% A 179 CYS H 1.0 0.0 4.16 620 620 A 180 VAL HB A 180 VAL H 1.0 0.0 3.97 621 621 A 181 ASN HB3 A 180 VAL H 1.0 0.0 5.29 622 622 A 179 CYS HB2 A 180 VAL H 1.0 0.0 4.44 623 623 A 180 VAL HG1% A 181 ASN H 1.0 0.0 4.15 624 624 A 180 VAL HG2% A 181 ASN H 1.0 0.0 3.95 625 625 A 180 VAL HB A 181 ASN H 1.0 0.0 4.34 626 626 A 181 ASN HB3 A 181 ASN H 1.0 0.0 3.45 627 627 A 178 ASP HA A 181 ASN H 1.0 0.0 4.33 628 628 A 181 ASN H A 182 ILE H 1.0 0.0 4.17 629 629 A 180 VAL H A 181 ASN H 1.0 0.0 4.11 630 630 A 181 ASN HA A 181 ASN HD22 1.0 0.0 4.78 631 631 A 181 ASN HB3 A 181 ASN HD22 1.0 0.0 3.65 632 632 A 181 ASN HA A 181 ASN HD21 1.0 0.0 4.60 633 633 A 181 ASN HB2 A 182 ILE H 1.0 0.0 4.01 634 634 A 182 ILE H A 182 ILE HB 1.0 0.0 4.18 635 635 A 182 ILE HG12 A 182 ILE H 1.0 0.0 4.57 636 636 A 182 ILE H A 182 ILE HG13 1.0 0.0 4.97 637 637 A 182 ILE H A 185 LYS H 1.0 0.0 4.76 638 638 A 182 ILE H A 183 THR H 1.0 0.0 4.12 639 639 A 183 THR H A 184 ILE H 1.0 0.0 4.00 640 640 A 183 THR HB A 183 THR H 1.0 0.0 3.91 641 641 A 162 TYR HB2 A 183 THR H 1.0 0.0 4.61 642 642 A 182 ILE HB A 183 THR H 1.0 0.0 4.25 643 643 A 203 VAL HG1% A 205 MET H 1.0 0.0 5.50 644 644 A 182 ILE HG12 A 183 THR H 1.0 0.0 5.50 645 645 A 182 ILE HG13 A 183 THR H 1.0 0.0 5.50 646 646 A 185 LYS H A 184 ILE H 1.0 0.0 3.83 647 647 A 181 ASN HA A 184 ILE H 1.0 0.0 4.78 648 648 A 180 VAL HA A 184 ILE H 1.0 0.0 4.30 649 649 A 184 ILE HB A 184 ILE H 1.0 0.0 3.66 650 650 A 184 ILE HG13 A 184 ILE H 1.0 0.0 3.71 651 651 A 184 ILE H A 184 ILE HG12 1.0 0.0 4.20 652 652 A 184 ILE HG2% A 184 ILE H 1.0 0.0 3.65 653 653 A 184 ILE HD1% A 184 ILE H 1.0 0.0 3.82 654 654 A 182 ILE HG2% A 184 ILE H 1.0 0.0 4.86 655 655 A 184 ILE HG2% A 185 LYS H 1.0 0.0 3.99 656 656 A 185 LYS HB3 A 185 LYS H 1.0 0.0 3.38 657 657 A 184 ILE HB A 185 LYS H 1.0 0.0 3.87 658 658 A 182 ILE HA A 185 LYS H 1.0 0.0 4.29 659 659 A 185 LYS H A 186 GLN H 1.0 0.0 4.02 660 660 A 182 ILE HA A 186 GLN H 1.0 0.0 4.48 661 661 A 183 THR HB A 186 GLN H 1.0 0.0 5.50 662 662 A 188 THR HB A 186 GLN H 1.0 0.0 5.50 663 663 A 185 LYS HB3 A 186 GLN H 1.0 0.0 3.96 664 664 A 186 GLN HB2 A 186 GLN H 1.0 0.0 4.08 665 665 A 186 GLN H A 186 GLN HG3 1.0 0.0 4.07 666 666 A 186 GLN H A 186 GLN HG2 1.0 0.0 4.09 667 667 A 186 GLN HE21 A 125 LEU HD2% 1.0 0.0 4.60 668 668 A 188 THR H A 189 VAL H 1.0 0.0 4.13 669 669 A 188 THR HB A 188 THR H 1.0 0.0 4.07 670 670 A 188 THR HG2% A 188 THR H 1.0 0.0 3.98 671 671 A 189 VAL HG2% A 188 THR H 1.0 0.0 4.60 672 672 A 188 THR HB A 189 VAL H 1.0 0.0 4.18 673 673 A 189 VAL HB A 189 VAL H 1.0 0.0 3.45 674 674 A 188 THR HG2% A 189 VAL H 1.0 0.0 4.16 675 675 A 190 THR HG2% A 189 VAL H 1.0 0.0 4.46 676 676 A 189 VAL HG2% A 189 VAL H 1.0 0.0 3.26 677 677 A 189 VAL HB A 190 THR H 1.0 0.0 3.61 678 678 A 187 HIS HA A 190 THR H 1.0 0.0 4.37 679 679 A 189 VAL HG1% A 190 THR H 1.0 0.0 3.60 680 680 A 190 THR HG2% A 190 THR H 1.0 0.0 3.51 681 681 A 189 VAL HG2% A 190 THR H 1.0 0.0 4.07 682 682 A 190 THR H A 191 THR H 1.0 0.0 3.63 683 683 A 191 THR H A 193 THR H 1.0 0.0 4.57 684 684 A 190 THR HB A 191 THR H 1.0 0.0 4.10 685 685 A 191 THR HB A 191 THR H 1.0 0.0 3.72 686 686 A 190 THR HG2% A 191 THR H 1.0 0.0 3.72 687 687 A 191 THR HG2% A 191 THR H 1.0 0.0 3.45 688 688 A 191 THR HG2% A 192 THR H 1.0 0.0 4.04 689 689 A 192 THR HG2% A 192 THR H 1.0 0.0 3.95 690 690 A 192 THR H A 192 THR HB 1.0 0.0 3.80 691 691 A 192 THR H A 191 THR HA 1.0 0.0 3.56 692 692 A 189 VAL HA A 192 THR H 1.0 0.0 4.48 693 693 A 191 THR H A 192 THR H 1.0 0.0 3.74 694 694 A 193 THR H A 192 THR H 1.0 0.0 3.77 695 695 A 192 THR H A 194 LYS H 1.0 0.0 4.41 696 696 A 193 THR H A 194 LYS H 1.0 0.0 3.66 697 697 A 193 THR H A 192 THR HB 1.0 0.0 3.78 698 698 A 193 THR HB A 193 THR H 1.0 0.0 3.91 699 699 A 192 THR HG2% A 193 THR H 1.0 0.0 4.22 700 700 A 193 THR HG2% A 193 THR H 1.0 0.0 4.52 701 701 A 189 VAL HG1% A 193 THR H 1.0 0.0 4.85 702 702 A 192 THR HA A 196 GLU H 1.0 0.0 3.52 703 703 A 194 LYS H A 194 LYS HB3 1.0 0.0 3.83 704 704 A 194 LYS HDy A 194 LYS H 1.0 0.0 4.28 705 705 A 194 LYS HG3 A 194 LYS H 1.0 0.0 3.64 706 706 A 192 THR HG2% A 196 GLU H 1.0 0.0 3.90 707 707 A 191 THR HG2% A 196 GLU H 1.0 0.0 4.85 708 708 A 192 THR HA A 195 GLY H 1.0 0.0 3.47 709 709 A 194 LYS H A 195 GLY H 1.0 0.0 3.10 710 710 A 194 LYS HB2 A 195 GLY H 1.0 0.0 4.20 711 711 A 195 GLY H A 196 GLU HB2 1.0 0.0 4.05 712 712 A 192 THR HG2% A 195 GLY H 1.0 0.0 4.43 713 713 A 199 THR H A 202 ASP H 1.0 0.0 4.38 714 714 A 202 ASP H A 203 VAL H 1.0 0.0 3.74 715 715 A 196 GLU H A 197 ASN H 1.0 0.0 4.48 716 716 A 198 PHE HA A 202 ASP H 1.0 0.0 5.11 717 717 A 195 GLY HA2 A 196 GLU H 1.0 0.0 3.52 718 718 A 202 ASP HB2 A 202 ASP H 1.0 0.0 4.07 719 719 A 194 LYS H A 194 LYS HE2 1.0 0.0 5.50 720 720 A 194 LYS H A 194 LYS HE3 1.0 0.0 5.50 721 721 A 205 MET HG2 A 202 ASP H 1.0 0.0 5.50 722 722 A 202 ASP H A 202 ASP HB3 1.0 0.0 4.08 723 723 A 194 LYS HB2 A 194 LYS H 1.0 0.0 3.64 724 724 A 196 GLU H A 196 GLU HB2 1.0 0.0 3.55 725 725 A 196 GLU HB3 A 196 GLU H 1.0 0.0 3.86 726 726 A 203 VAL HG2% A 202 ASP H 1.0 0.0 4.58 727 727 A 201 THR HG2% A 202 ASP H 1.0 0.0 3.94 728 728 A 197 ASN H A 198 PHE H 1.0 0.0 4.35 729 729 A 196 GLU HA A 197 ASN H 1.0 0.0 2.92 730 730 A 197 ASN H A 197 ASN HB2 1.0 0.0 3.56 731 731 A 197 ASN HB3 A 197 ASN H 1.0 0.0 3.81 732 732 A 186 GLN HB2 A 187 HIS H 1.0 0.0 4.13 733 733 A 196 GLU HG3 A 197 ASN H 1.0 0.0 3.79 734 734 A 196 GLU HG2 A 197 ASN H 1.0 0.0 3.82 735 735 A 111 HIS H A 110 LYS HB2 1.0 0.0 5.50 736 736 A 111 HIS H A 110 LYS HB3 1.0 0.0 5.50 737 737 A 196 GLU HB3 A 197 ASN H 1.0 0.0 3.27 738 738 A 190 THR HG2% A 187 HIS H 1.0 0.0 4.51 739 739 A 191 THR HG2% A 197 ASN H 1.0 0.0 4.35 740 740 A 199 THR HG2% A 198 PHE H 1.0 0.0 5.33 741 741 A 188 THR HG2% A 198 PHE H 1.0 0.0 4.07 742 742 A 197 ASN HB3 A 198 PHE H 1.0 0.0 3.95 743 743 A 198 PHE HB2 A 198 PHE H 1.0 0.0 3.70 744 744 A 198 PHE H A 198 PHE HB3 1.0 0.0 3.78 745 745 A 202 ASP HB2 A 198 PHE H 1.0 0.0 5.50 746 746 A 197 ASN HA A 198 PHE H 1.0 0.0 3.11 747 747 A 198 PHE HDx A 198 PHE H 1.0 0.0 4.09 748 748 A 199 THR H A 198 PHE H 1.0 0.0 4.26 749 749 A 202 ASP HB2 A 199 THR H 1.0 0.0 4.13 750 750 A 198 PHE HB2 A 199 THR H 1.0 0.0 4.52 751 751 A 199 THR H A 198 PHE HB3 1.0 0.0 4.21 752 752 A 199 THR H A 202 ASP HB3 1.0 0.0 4.32 753 753 A 199 THR H A 198 PHE HDy 1.0 0.0 5.09 754 754 A 199 THR HB A 200 GLU H 1.0 0.0 3.62 755 755 A 199 THR HA A 200 GLU H 1.0 0.0 3.48 756 756 A 200 GLU H A 200 GLU HG3 1.0 0.0 4.56 757 757 A 200 GLU HB2 A 200 GLU H 1.0 0.0 3.78 758 758 A 200 GLU H A 200 GLU HB3 1.0 0.0 3.91 759 759 A 199 THR HG2% A 200 GLU H 1.0 0.0 3.63 760 760 A 199 THR HG2% A 201 THR H 1.0 0.0 4.93 761 761 A 204 LYS HG3 A 201 THR H 1.0 0.0 5.36 762 762 A 201 THR HG2% A 201 THR H 1.0 0.0 3.92 763 763 A 200 GLU HB3 A 201 THR H 1.0 0.0 3.65 764 764 A 202 ASP HB2 A 201 THR H 1.0 0.0 4.75 765 765 A 199 THR HA A 201 THR H 1.0 0.0 4.93 766 766 A 199 THR HB A 201 THR H 1.0 0.0 3.95 767 767 A 202 ASP H A 201 THR H 1.0 0.0 3.79 768 768 A 200 GLU H A 201 THR H 1.0 0.0 3.86 769 769 A 203 VAL H A 201 THR H 1.0 0.0 4.46 770 770 A 203 VAL HG2% A 203 VAL H 1.0 0.0 3.36 771 771 A 203 VAL HG1% A 203 VAL H 1.0 0.0 3.88 772 772 A 203 VAL H A 203 VAL HB 1.0 0.0 3.58 773 773 A 203 VAL H A 204 LYS HB2 1.0 0.0 4.50 774 774 A 225 TYR H A 226 TYR HA 1.0 0.0 5.45 775 775 A 203 VAL H A 204 LYS H 1.0 0.0 3.77 776 776 A 143 SER HB2 A 146 GLU H 1.0 0.0 4.22 777 777 A 201 THR HA A 204 LYS H 1.0 0.0 4.28 778 778 A 203 VAL HB A 204 LYS H 1.0 0.0 3.72 779 779 A 204 LYS HB2 A 204 LYS H 1.0 0.0 3.30 780 780 A 204 LYS H A 204 LYS HG2 1.0 0.0 3.91 781 781 A 204 LYS HG3 A 204 LYS H 1.0 0.0 4.22 782 782 A 203 VAL HG1% A 204 LYS H 1.0 0.0 3.81 783 783 A 201 THR HG2% A 204 LYS H 1.0 0.0 4.52 784 784 A 205 MET H A 204 LYS H 1.0 0.0 4.06 785 785 A 205 MET HG2 A 205 MET H 1.0 0.0 3.85 786 786 A 205 MET H A 206 MET H 1.0 0.0 3.83 787 787 A 203 VAL HA A 206 MET H 1.0 0.0 4.50 788 788 A 206 MET HG3 A 206 MET H 1.0 0.0 3.49 789 789 A 206 MET H A 205 MET HG3 1.0 0.0 4.88 790 790 A 209 VAL HB A 206 MET H 1.0 0.0 4.85 791 791 A 206 MET HB3 A 206 MET H 1.0 0.0 3.80 792 792 A 206 MET HE% A 206 MET H 1.0 0.0 4.13 793 793 A 206 MET H A 207 GLU H 1.0 0.0 4.09 794 794 A 208 ARG H A 207 GLU H 1.0 0.0 4.04 795 795 A 204 LYS HA A 207 GLU H 1.0 0.0 4.30 796 796 A 207 GLU H A 207 GLU HG3 1.0 0.0 3.88 797 797 A 207 GLU HB2 A 207 GLU H 1.0 0.0 3.52 798 798 A 206 MET HB3 A 207 GLU H 1.0 0.0 4.09 799 799 A 203 VAL HG1% A 207 GLU H 1.0 0.0 4.00 800 800 A 209 VAL H A 207 GLU H 1.0 0.0 4.39 801 801 A 208 ARG H A 209 VAL H 1.0 0.0 4.07 802 802 A 208 ARG H A 205 MET HA 1.0 0.0 4.31 803 803 A 208 ARG H A 208 ARG HD3 1.0 0.0 4.57 804 804 A 208 ARG H A 208 ARG HB2 1.0 0.0 3.61 805 805 A 208 ARG H A 207 GLU HB2 1.0 0.0 3.64 806 806 A 208 ARG H A 208 ARG HG2 1.0 0.0 3.97 807 807 A 209 VAL H A 208 ARG HB2 1.0 0.0 3.94 808 808 A 209 VAL H A 208 ARG HB3 1.0 0.0 4.17 809 809 A 209 VAL H A 209 VAL HB 1.0 0.0 3.84 810 810 A 209 VAL H A 208 ARG HG3 1.0 0.0 4.44 811 811 A 209 VAL HG2% A 209 VAL H 1.0 0.0 3.53 812 812 A 209 VAL H A 139 ILE HG13 1.0 0.0 4.33 813 813 A 139 ILE HD1% A 209 VAL H 1.0 0.0 4.55 814 814 A 209 VAL H A 206 MET HA 1.0 0.0 4.43 815 815 A 210 VAL H A 209 VAL H 1.0 0.0 4.03 816 816 A 210 VAL HG2% A 210 VAL H 1.0 0.0 3.74 817 817 A 210 VAL H A 209 VAL HB 1.0 0.0 4.03 818 818 A 210 VAL H A 208 ARG HB2 1.0 0.0 5.50 819 819 A 212 GLN HB2 A 210 VAL H 1.0 0.0 5.50 820 820 A 213 MET HB2 A 210 VAL H 1.0 0.0 5.50 821 821 A 210 VAL H A 211 GLU H 1.0 0.0 4.26 822 822 A 211 GLU HB2 A 211 GLU H 1.0 0.0 3.67 823 823 A 180 VAL HB A 211 GLU H 1.0 0.0 3.54 824 824 A 210 VAL HG1% A 211 GLU H 1.0 0.0 4.25 825 825 A 180 VAL HG1% A 211 GLU H 1.0 0.0 4.04 826 826 A 180 VAL HG2% A 211 GLU H 1.0 0.0 4.19 827 827 A 212 GLN H A 212 GLN HG3 1.0 0.0 3.64 828 828 A 212 GLN HB2 A 212 GLN H 1.0 0.0 3.34 829 829 A 212 GLN HB3 A 212 GLN H 1.0 0.0 3.64 830 830 A 212 GLN H A 213 MET H 1.0 0.0 4.12 831 831 A 212 GLN H A 211 GLU H 1.0 0.0 4.11 832 832 A 212 GLN HB2 A 212 GLN HE22 1.0 0.0 4.58 833 833 A 161 VAL HG1% A 213 MET H 1.0 0.0 4.18 834 834 A 213 MET HG2 A 213 MET H 1.0 0.0 4.18 835 835 A 213 MET H A 210 VAL HA 1.0 0.0 4.30 836 836 A 215 ILE H A 214 CYS H 1.0 0.0 4.35 837 837 A 214 CYS HB2 A 214 CYS H 1.0 0.0 4.15 838 838 A 213 MET HB2 A 214 CYS H 1.0 0.0 4.09 839 839 A 176 VAL HG1% A 214 CYS H 1.0 0.0 4.87 840 840 A 161 VAL HG1% A 214 CYS H 1.0 0.0 4.26 841 841 A 215 ILE H A 215 ILE HB 1.0 0.0 3.71 842 842 A 215 ILE H A 176 VAL HG2% 1.0 0.0 4.04 843 843 A 215 ILE H A 215 ILE HD1% 1.0 0.0 3.59 844 844 A 213 MET HA A 216 THR H 1.0 0.0 4.22 845 845 A 216 THR HB A 216 THR H 1.0 0.0 3.82 846 846 A 215 ILE H A 216 THR H 1.0 0.0 3.97 847 847 A 216 THR H A 217 GLN H 1.0 0.0 4.05 848 848 A 215 ILE HB A 216 THR H 1.0 0.0 3.78 849 849 A 134 MET HE% A 216 THR H 1.0 0.0 4.94 850 850 A 216 THR HG2% A 216 THR H 1.0 0.0 4.03 851 851 A 215 ILE HG2% A 216 THR H 1.0 0.0 3.73 852 852 A 216 THR HB A 217 GLN H 1.0 0.0 4.19 853 853 A 134 MET HE% A 217 GLN H 1.0 0.0 4.17 854 854 A 217 GLN HB2 A 217 GLN H 1.0 0.0 4.13 855 855 A 216 THR HG2% A 217 GLN H 1.0 0.0 4.33 856 856 A 218 TYR H A 219 GLU H 1.0 0.0 4.50 857 857 A 219 GLU H A 220 ARG H 1.0 0.0 4.45 858 858 A 217 GLN HA A 219 GLU H 1.0 0.0 4.29 859 859 A 219 GLU HG2 A 219 GLU H 1.0 0.0 3.86 860 860 A 219 GLU HB2 A 219 GLU H 1.0 0.0 3.83 861 861 A 219 GLU HG3 A 219 GLU H 1.0 0.0 4.24 862 862 A 215 ILE HG2% A 219 GLU H 1.0 0.0 5.09 863 863 A 226 TYR HB3 A 227 GLN H 1.0 0.0 4.00 864 864 A 218 TYR HA A 220 ARG H 1.0 0.0 4.44 865 865 A 226 TYR HB2 A 227 GLN H 1.0 0.0 4.80 866 866 A 227 GLN H A 227 GLN HG2 1.0 0.0 5.35 867 867 A 227 GLN H A 227 GLN HG3 1.0 0.0 5.35 868 868 A 227 GLN H A 227 GLN HB2 1.0 0.0 3.55 869 869 A 227 GLN HB3 A 227 GLN H 1.0 0.0 3.72 870 870 A 220 ARG HG3 A 220 ARG H 1.0 0.0 4.65 871 871 A 220 ARG H A 220 ARG HG2 1.0 0.0 4.29 872 872 A 224 ALA HB% A 227 GLN H 1.0 0.0 4.59 873 873 A 219 GLU HB2 A 221 GLU H 1.0 0.0 5.40 874 874 A 221 GLU HB2 A 221 GLU H 1.0 0.0 4.18 875 875 A 222 SER H A 223 GLN HB3 1.0 0.0 5.00 876 876 A 222 SER H A 223 GLN H 1.0 0.0 4.09 877 877 A 223 GLN HG2 A 224 ALA H 1.0 0.0 4.55 878 878 A 223 GLN H A 223 GLN HG2 1.0 0.0 4.61 879 879 A 223 GLN HG3 A 223 GLN H 1.0 0.0 4.47 880 880 A 223 GLN HB3 A 223 GLN H 1.0 0.0 3.32 881 881 A 224 ALA HB% A 223 GLN H 1.0 0.0 4.43 882 882 A 223 GLN HB3 A 224 ALA H 1.0 0.0 3.45 883 883 A 223 GLN HG3 A 224 ALA H 1.0 0.0 4.78 884 884 A 224 ALA HB% A 224 ALA H 1.0 0.0 3.14 885 885 A 225 TYR H A 224 ALA H 1.0 0.0 3.80 886 886 A 224 ALA H A 226 TYR H 1.0 0.0 4.54 887 887 A 222 SER HA A 225 TYR H 1.0 0.0 4.48 888 888 A 225 TYR HB2 A 225 TYR H 1.0 0.0 3.88 889 889 A 225 TYR H A 225 TYR HB3 1.0 0.0 3.82 890 890 A 224 ALA HB% A 225 TYR H 1.0 0.0 3.88 891 891 A 225 TYR H A 226 TYR H 1.0 0.0 3.93 892 892 A 227 GLN H A 226 TYR H 1.0 0.0 3.65 893 893 A 226 TYR H A 223 GLN HA 1.0 0.0 4.12 894 894 A 226 TYR HB3 A 226 TYR H 1.0 0.0 3.65 895 895 A 226 TYR HB2 A 226 TYR H 1.0 0.0 3.53 896 896 A 226 TYR H A 225 TYR HB3 1.0 0.0 4.09 897 897 A 227 GLN HB3 A 226 TYR H 1.0 0.0 4.97 898 898 A 228 ARG H A 229 GLY H 1.0 0.0 3.59 899 899 A 228 ARG HD2 A 228 ARG H 1.0 0.0 4.80 900 900 A 227 GLN HB3 A 228 ARG H 1.0 0.0 3.70 901 901 A 228 ARG HB2 A 228 ARG H 1.0 0.0 3.63 902 902 A 228 ARG H A 228 ARG HB3 1.0 0.0 3.75 903 903 A 228 ARG H A 228 ARG HG3 1.0 0.0 4.43 904 904 A 227 GLN HB3 A 229 GLY H 1.0 0.0 4.59 905 905 A 229 GLY H A 228 ARG HB3 1.0 0.0 3.83 906 906 A 225 TYR HDy A 226 TYR HDy 1.0 0.0 3.46 907 907 A 226 TYR HDx A 230 SER HBx 1.0 0.0 5.06 908 908 A 226 TYR HDx A 230 SER HBy 1.0 0.0 5.06 909 909 A 226 TYR HDx A 226 TYR HB3 1.0 0.0 3.04 910 910 A 226 TYR HB2 A 226 TYR HDy 1.0 0.0 3.05 911 911 A 226 TYR HDx A 223 GLN HG3 1.0 0.0 5.18 912 912 A 225 TYR HEy A 226 TYR HEx 1.0 0.0 3.69 913 913 A 226 TYR HB2 A 226 TYR HEx 1.0 0.0 4.88 914 914 A 166 MET HE% A 225 TYR HEx 1.0 0.0 3.42 915 915 A 222 SER HB3 A 225 TYR HEx 1.0 0.0 3.84 916 916 A 225 TYR HEy A 226 TYR HA 1.0 0.0 3.72 917 917 A 222 SER HA A 225 TYR HEx 1.0 0.0 3.84 918 918 A 225 TYR HEx A 222 SER HB2 1.0 0.0 3.94 919 919 A 226 TYR HB2 A 225 TYR HEy 1.0 0.0 3.27 920 920 A 225 TYR HEy A 226 TYR HDy 1.0 0.0 2.40 921 921 A 166 MET HB3 A 225 TYR HDx 1.0 0.0 4.34 922 922 A 225 TYR HDx A 166 MET HB2 1.0 0.0 4.64 923 923 A 225 TYR HDx A 166 MET HG2 1.0 0.0 3.97 924 924 A 166 MET HE% A 225 TYR HDx 1.0 0.0 3.92 925 925 A 225 TYR HDx A 222 SER HB2 1.0 0.0 4.37 926 926 A 225 TYR HDy A 225 TYR HB2 1.0 0.0 3.24 927 927 A 225 TYR HDx A 225 TYR HB3 1.0 0.0 3.29 928 928 A 222 SER HB3 A 225 TYR HDx 1.0 0.0 5.41 929 929 A 218 TYR HEy A 225 TYR HEx 1.0 0.0 3.60 930 930 A 128 TYR HEy A 163 TYR HA 1.0 0.0 4.99 931 931 A 218 TYR HEx A 172 GLN HA 1.0 0.0 3.57 932 932 A 176 VAL HG2% A 218 TYR HEx 1.0 0.0 4.51 933 933 A 182 ILE HG13 A 128 TYR HEy 1.0 0.0 4.92 934 934 A 205 MET HG3 A 149 TYR HEx 1.0 0.0 4.22 935 935 A 201 THR HG2% A 149 TYR HEx 1.0 0.0 4.53 936 936 A 218 TYR HDx A 176 VAL HG2% 1.0 0.0 4.36 937 937 A 218 TYR HA A 218 TYR HDx 1.0 0.0 4.63 938 938 A 218 TYR HA A 218 TYR HDy 1.0 0.0 4.83 939 939 A 218 TYR HDx A 172 GLN HA 1.0 0.0 4.65 940 940 A 218 TYR HDx A 175 PHE HDx 1.0 0.0 4.59 941 941 A 225 TYR HEx A 218 TYR HDy 1.0 0.0 5.01 942 942 A 176 VAL HG2% A 175 PHE HZ 1.0 0.0 4.01 943 943 A 188 THR HA A 198 PHE HEy 1.0 0.0 4.38 944 944 A 196 GLU HG3 A 198 PHE HEy 1.0 0.0 4.49 945 945 A 141 PHE HDx A 141 PHE HB2 1.0 0.0 3.43 946 946 A 198 PHE HB3 A 198 PHE HDy 1.0 0.0 3.38 947 947 A 198 PHE HDx A 198 PHE HB2 1.0 0.0 3.43 948 948 A 141 PHE HDx A 146 GLU HB3 1.0 0.0 3.88 949 949 A 202 ASP HB3 A 198 PHE HDy 1.0 0.0 3.78 950 950 A 198 PHE HZ A 196 GLU HG2 1.0 0.0 3.95 951 951 A 141 PHE HDx A 146 GLU HB2 1.0 0.0 4.38 952 952 A 174 ASN HA A 177 HIS HD2 1.0 0.0 4.83 953 953 A 177 HIS HB2 A 177 HIS HD2 1.0 0.0 3.78 954 954 A 176 VAL HG1% A 177 HIS HD2 1.0 0.0 4.17 955 955 A 217 GLN HB2 A 175 PHE HZ 1.0 0.0 4.55 956 956 A 218 TYR HDx A 175 PHE HZ 1.0 0.0 4.76 957 957 A 215 ILE HA A 175 PHE HZ 1.0 0.0 4.81 958 958 A 218 TYR HA A 175 PHE HZ 1.0 0.0 3.83 959 959 A 141 PHE HZ A 139 ILE HG12 1.0 0.0 4.82 960 960 A 141 PHE HZ A 205 MET HB3 1.0 0.0 4.10 961 961 A 176 VAL HB A 175 PHE HEx 1.0 0.0 5.02 962 962 A 215 ILE HA A 175 PHE HDx 1.0 0.0 4.28 963 963 A 163 TYR HB2 A 175 PHE HDy 1.0 0.0 4.20 964 964 A 175 PHE HDx A 218 TYR HB2 1.0 0.0 4.25 965 965 A 175 PHE HDy A 163 TYR HEy 1.0 0.0 4.97 966 966 A 130 LEU HA A 163 TYR HEx 1.0 0.0 3.68 967 967 A 221 GLU HA A 163 TYR HEy 1.0 0.0 4.47 968 968 A 221 GLU HG2 A 163 TYR HEy 1.0 0.0 3.68 969 969 A 221 GLU HB3 A 163 TYR HEy 1.0 0.0 3.77 970 970 A 217 GLN HG3 A 163 TYR HEx 1.0 0.0 4.67 971 971 A 221 GLU HB2 A 163 TYR HEy 1.0 0.0 3.86 972 972 A 163 TYR HEx A 130 LEU HB3 1.0 0.0 4.55 973 973 A 130 LEU HB3 A 163 TYR HDx 1.0 0.0 4.94 974 974 A 166 MET HE% A 163 TYR HDy 1.0 0.0 4.60 975 975 A 221 GLU HB2 A 163 TYR HDy 1.0 0.0 4.27 976 976 A 130 LEU HA A 163 TYR HDx 1.0 0.0 3.71 977 977 A 163 TYR HA A 163 TYR HDy 1.0 0.0 4.86 978 978 A 162 TYR HA A 163 TYR HDx 1.0 0.0 4.41 979 979 A 175 PHE HDy A 163 TYR HDy 1.0 0.0 3.99 980 980 A 162 TYR HA A 162 TYR HEx 1.0 0.0 5.25 981 981 A 162 TYR HEy A 161 VAL HA 1.0 0.0 4.52 982 982 A 145 TYR HEy A 143 SER HA 1.0 0.0 4.77 983 983 A 162 TYR HEy A 183 THR H 1.0 0.0 4.90 984 984 A 162 TYR HEy A 183 THR HA 1.0 0.0 3.58 985 985 A 162 TYR HEx A 129 MET HA 1.0 0.0 3.87 986 986 A 146 GLU HA A 145 TYR HEx 1.0 0.0 4.25 987 987 A 162 TYR HEy A 186 GLN HG2 1.0 0.0 3.69 988 988 A 146 GLU HG3 A 145 TYR HEx 1.0 0.0 3.70 989 989 A 162 TYR HEy A 186 GLN HG3 1.0 0.0 3.98 990 990 A 162 TYR HEy A 183 THR HG2% 1.0 0.0 3.52 991 991 A 182 ILE HG2% A 162 TYR HEy 1.0 0.0 4.10 992 992 A 122 VAL HG1% A 162 TYR HDx 1.0 0.0 4.12 993 993 A 162 TYR HDx A 125 LEU HD2% 1.0 0.0 5.50 994 994 A 162 TYR HDy A 125 LEU HD2% 1.0 0.0 5.50 995 995 A 162 TYR HDy A 186 GLN HB2 1.0 0.0 4.29 996 996 A 162 TYR HDy A 162 TYR HB2 1.0 0.0 3.66 997 997 A 162 TYR HDx A 128 TYR HB3 1.0 0.0 3.69 998 998 A 162 TYR HDy A 183 THR HA 1.0 0.0 3.73 999 999 A 129 MET HA A 162 TYR HDx 1.0 0.0 3.94 1000 1000 A 162 TYR HDy A 183 THR H 1.0 0.0 4.62 1001 1001 A 157 TYR HEy A 198 PHE HDy 1.0 0.0 3.52 1002 1002 A 157 TYR HEy A 157 TYR HA 1.0 0.0 4.52 1003 1003 A 202 ASP HA A 157 TYR HEy 1.0 0.0 3.85 1004 1004 A 150 TYR HA A 157 TYR HEx 1.0 0.0 3.71 1005 1005 A 154 MET HA A 157 TYR HEx 1.0 0.0 3.92 1006 1006 A 150 TYR HB2 A 157 TYR HEx 1.0 0.0 3.76 1007 1007 A 157 TYR HEy A 202 ASP HB3 1.0 0.0 3.87 1008 1008 A 157 TYR HEy A 153 ASN HB2 1.0 0.0 4.15 1009 1009 A 157 TYR HEy A 153 ASN HB3 1.0 0.0 4.33 1010 1010 A 205 MET HB3 A 157 TYR HEx 1.0 0.0 3.58 1011 1011 A 209 VAL HG2% A 157 TYR HEx 1.0 0.0 3.55 1012 1012 A 210 VAL HG2% A 157 TYR HDx 1.0 0.0 4.66 1013 1013 A 209 VAL HG2% A 157 TYR HDx 1.0 0.0 3.45 1014 1014 A 157 TYR HDx A 154 MET HB2 1.0 0.0 3.98 1015 1015 A 157 TYR HDy A 156 ARG HB3 1.0 0.0 4.16 1016 1016 A 157 TYR HDy A 206 MET HG3 1.0 0.0 4.36 1017 1017 A 157 TYR HDx A 154 MET HA 1.0 0.0 3.63 1018 1018 A 157 TYR HB2 A 157 TYR HDx 1.0 0.0 3.38 1019 1019 A 157 TYR HB3 A 157 TYR HDx 1.0 0.0 3.68 1020 1020 A 141 PHE HEx A 150 TYR HB2 1.0 0.0 4.12 1021 1021 A 157 TYR HDy A 157 TYR HA 1.0 0.0 3.56 1022 1022 A 150 TYR H A 150 TYR HEx 1.0 0.0 5.29 1023 1023 A 150 TYR HEy A 138 ILE HA 1.0 0.0 3.19 1024 1024 A 150 TYR HEy A 150 TYR HB2 1.0 0.0 4.69 1025 1025 A 226 TYR HB3 A 226 TYR HEy 1.0 0.0 4.74 1026 1026 A 147 ASP HB3 A 150 TYR HEx 1.0 0.0 4.50 1027 1027 A 151 ARG HB3 A 150 TYR HEx 1.0 0.0 3.64 1028 1028 A 150 TYR HEx A 151 ARG HB2 1.0 0.0 4.36 1029 1029 A 209 VAL HG2% A 150 TYR HEy 1.0 0.0 3.40 1030 1030 A 150 TYR HEy A 154 MET HB2 1.0 0.0 4.39 1031 1031 A 139 ILE HG12 A 150 TYR HEy 1.0 0.0 3.79 1032 1032 A 139 ILE HD1% A 150 TYR HEy 1.0 0.0 4.47 1033 1033 A 150 TYR HDy A 139 ILE HB 1.0 0.0 4.58 1034 1034 A 139 ILE HG12 A 150 TYR HDy 1.0 0.0 4.13 1035 1035 A 151 ARG HB3 A 150 TYR HDx 1.0 0.0 4.00 1036 1036 A 205 MET HB3 A 150 TYR HDy 1.0 0.0 4.34 1037 1037 A 150 TYR HDy A 205 MET HG3 1.0 0.0 4.89 1038 1038 A 209 VAL HB A 150 TYR HDy 1.0 0.0 5.06 1039 1039 A 150 TYR HDx A 151 ARG HG2 1.0 0.0 4.35 1040 1040 A 150 TYR HB3 A 150 TYR HDx 1.0 0.0 3.59 1041 1041 A 150 TYR HDy A 150 TYR HB2 1.0 0.0 3.69 1042 1042 A 150 TYR HA A 150 TYR HDx 1.0 0.0 5.40 1043 1043 A 151 ARG HA A 150 TYR HDx 1.0 0.0 4.86 1044 1044 A 150 TYR HDy A 151 ARG HA 1.0 0.0 5.20 1045 1045 A 147 ASP HA A 150 TYR HDx 1.0 0.0 4.46 1046 1046 A 141 PHE HDx A 150 TYR HDx 1.0 0.0 4.06 1047 1047 A 150 TYR HDy A 157 TYR HEx 1.0 0.0 3.75 1048 1048 A 141 PHE HEx A 150 TYR HDy 1.0 0.0 3.45 1049 1049 A 149 TYR HB2 A 149 TYR HEy 1.0 0.0 4.77 1050 1050 A 150 TYR HA A 149 TYR HEx 1.0 0.0 4.45 1051 1051 A 163 TYR HA A 163 TYR HDx 1.0 0.0 4.27 1052 1052 A 150 TYR HA A 149 TYR HDx 1.0 0.0 3.70 1053 1053 A 149 TYR HDx A 146 GLU HA 1.0 0.0 4.57 1054 1054 A 149 TYR HB2 A 149 TYR HDy 1.0 0.0 3.21 1055 1055 A 149 TYR HDx A 149 TYR HB3 1.0 0.0 3.27 1056 1056 A 149 TYR HDx A 150 TYR HB3 1.0 0.0 4.42 1057 1057 A 149 TYR HDx A 205 MET HG3 1.0 0.0 3.74 1058 1058 A 205 MET HE% A 149 TYR HDx 1.0 0.0 3.46 1059 1059 A 201 THR HG2% A 149 TYR HDx 1.0 0.0 4.41 1060 1060 A 146 GLU HG3 A 145 TYR HDx 1.0 0.0 4.12 1061 1061 A 145 TYR HDx A 149 TYR HB2 1.0 0.0 4.34 1062 1062 A 145 TYR HDx A 145 TYR HB2 1.0 0.0 2.95 1063 1063 A 145 TYR HB3 A 145 TYR HDy 1.0 0.0 2.84 1064 1064 A 145 TYR HDx A 146 GLU HA 1.0 0.0 3.67 1065 1065 A 143 SER HB3 A 145 TYR HDy 1.0 0.0 4.24 1066 1066 A 141 PHE HZ A 150 TYR HB2 1.0 0.0 4.93 1067 1067 A 176 VAL HA A 175 PHE HEx 1.0 0.0 5.34 1068 1068 A 141 PHE HZ A 208 ARG HG3 1.0 0.0 4.15 1069 1069 A 141 PHE HEx A 139 ILE HB 1.0 0.0 4.15 1070 1070 A 205 MET HA A 141 PHE HEy 1.0 0.0 4.61 1071 1071 A 198 PHE HDx A 197 ASN HA 1.0 0.0 4.38 1072 1072 A 141 PHE HDx A 146 GLU HA 1.0 0.0 4.88 1073 1073 A 150 TYR HB2 A 141 PHE HDx 1.0 0.0 5.20 1074 1074 A 111 HIS HA A 111 HIS HD2 1.0 0.0 4.15 1075 1075 A 182 ILE HB A 128 TYR HEy 1.0 0.0 3.89 1076 1076 A 128 TYR HDy A 163 TYR HA 1.0 0.0 4.13 1077 1077 A 125 LEU HA A 128 TYR HDx 1.0 0.0 4.51 1078 1078 A 128 TYR HA A 128 TYR HDx 1.0 0.0 3.89 1079 1079 A 127 GLY HA3 A 128 TYR HDx 1.0 0.0 4.22 1080 1080 A 128 TYR HDx A 127 GLY HA2 1.0 0.0 5.19 1081 1081 A 128 TYR HDy A 128 TYR HB3 1.0 0.0 3.11 1082 1082 A 128 TYR HDy A 162 TYR HB2 1.0 0.0 3.77 1083 1083 A 128 TYR HDy A 162 TYR HB3 1.0 0.0 4.12 1084 1084 A 128 TYR HDy A 182 ILE HB 1.0 0.0 3.71 1085 1085 A 125 LEU HD1% A 128 TYR HDx 1.0 0.0 5.11 1086 1086 A 128 TYR HDy A 125 LEU HD1% 1.0 0.0 5.42 1087 1087 A 106 LYS HA A 106 LYS HG2 1.0 0.0 3.04 1088 1088 A 200 GLU HB2 A 201 THR H 1.0 0.0 4.40 1089 1089 A 141 PHE HEx A 146 GLU HB3 1.0 0.0 4.69 1090 1090 A 221 GLU HB3 A 175 PHE HEy 1.0 0.0 4.48 1091 1091 A 95 THR HG2% A 95 THR HA 1.0 0.0 3.32 1092 1092 A 99 TRP HE3 A 99 TRP HB3 1.0 0.0 4.11 1093 1093 A 133 ALA HB% A 132 SER HA 1.0 0.0 4.01 1094 1094 A 133 ALA HB% A 132 SER HB3 1.0 0.0 4.69 1095 1095 A 99 TRP HD1 A 98 GLN HA 1.0 0.0 4.57 1096 1096 A 207 GLU HB2 A 203 VAL HG1% 1.0 0.0 4.39 1097 1097 A 149 TYR HDy A 152 GLU HB2 1.0 0.0 4.43 1098 1098 A 153 ASN HD21 A 152 GLU HB3 1.0 0.0 4.90 1099 1099 A 99 TRP HA A 99 TRP HE3 1.0 0.0 3.82 1100 1100 A 99 TRP HE3 A 99 TRP HB2 1.0 0.0 4.11 1101 1101 A 102 PRO HD3 A 101 LYS HA 1.0 0.0 2.76 1102 1102 A 153 ASN HA A 154 MET HA 1.0 0.0 5.15 1103 1103 A 136 ARG HA A 136 ARG HD2 1.0 0.0 4.03 1104 1104 A 217 GLN HG2 A 220 ARG HD3 1.0 0.0 4.72 1105 1105 A 137 PRO HB2 A 213 MET HG3 1.0 0.0 3.82 1106 1106 A 221 GLU HA A 166 MET HG2 1.0 0.0 4.16 1107 1107 A 194 LYS HB3 A 195 GLY HA3 1.0 0.0 4.48 1108 1108 A 102 PRO HD2 A 101 LYS HB3 1.0 0.0 3.64 1109 1109 A 185 LYS HA A 185 LYS HDx 1.0 0.0 3.46 1110 1110 A 105 PRO HD2 A 104 LYS HD2 1.0 0.0 5.50 1111 1111 A 105 PRO HD2 A 104 LYS HD3 1.0 0.0 5.50 1112 1112 A 189 VAL HG2% A 185 LYS HDx 1.0 0.0 4.11 1113 1113 A 138 ILE HD1% A 136 ARG HB3 1.0 0.0 3.28 1114 1114 A 182 ILE HA A 185 LYS HG3 1.0 0.0 4.24 1115 1115 A 110 LYS HA A 110 LYS HG2 1.0 0.0 3.91 1116 1116 A 105 PRO HA A 106 LYS HG2 1.0 0.0 4.53 1117 1117 A 209 VAL HB A 157 TYR HDx 1.0 0.0 3.99 1118 1118 A 166 MET HB3 A 225 TYR HEx 1.0 0.0 4.21 1119 1119 A 205 MET HB2 A 157 TYR HEx 1.0 0.0 3.96 1120 1120 A 166 MET HB3 A 225 TYR H 1.0 0.0 4.38 1121 1121 A 166 MET HB3 A 166 MET HA 1.0 0.0 2.58 1122 1122 A 185 LYS HB3 A 182 ILE HA 1.0 0.0 3.58 1123 1123 A 205 MET HB3 A 141 PHE HEx 1.0 0.0 3.84 1124 1124 A 201 THR HG2% A 204 LYS HB3 1.0 0.0 4.56 1125 1125 A 182 ILE HD1% A 185 LYS HB3 1.0 0.0 4.09 1126 1126 A 182 ILE HD1% A 185 LYS HB2 1.0 0.0 3.80 1127 1127 A 105 PRO HD2 A 104 LYS HB2 1.0 0.0 3.86 1128 1128 A 209 VAL HG1% A 137 PRO HGx 1.0 0.0 3.50 1129 1129 A 209 VAL HG1% A 137 PRO HGy 1.0 0.0 4.02 1130 1130 A 103 SER HA A 102 PRO HGx 1.0 0.0 4.38 1131 1131 A 104 LYS HA A 105 PRO HD2 1.0 0.0 2.69 1132 1132 A 104 LYS HA A 105 PRO HD3 1.0 0.0 2.70 1133 1133 A 104 LYS HA A 104 LYS HGx 1.0 0.0 4.13 1134 1134 A 104 LYS HA A 104 LYS HGy 1.0 0.0 4.13 1135 1135 A 161 VAL HG2% A 217 GLN HG2 1.0 0.0 4.81 1136 1136 A 166 MET HG2 A 221 GLU HB3 1.0 0.0 2.84 1137 1137 A 105 PRO HD2 A 104 LYS HB3 1.0 0.0 3.86 1138 1138 A 130 LEU HD1% A 160 GLN HB3 1.0 0.0 4.20 1139 1139 A 102 PRO HD2 A 101 LYS HB2 1.0 0.0 3.64 1140 1140 A 101 LYS HA A 102 PRO HD2 1.0 0.0 2.71 1141 1141 A 194 LYS HA A 194 LYS HG2 1.0 0.0 3.48 1142 1142 A 209 VAL HB A 157 TYR HEx 1.0 0.0 4.31 1143 1143 A 194 LYS HB3 A 194 LYS HA 1.0 0.0 2.86 1144 1144 A 194 LYS HG3 A 194 LYS HA 1.0 0.0 3.19 1145 1145 A 106 LYS HA A 106 LYS HB3 1.0 0.0 2.86 1146 1146 A 106 LYS HG3 A 106 LYS HB3 1.0 0.0 2.63 1147 1147 A 204 LYS HG3 A 204 LYS HE2 1.0 0.0 2.96 1148 1148 A 189 VAL HG2% A 185 LYS HEy 1.0 0.0 3.68 1149 1149 A 185 LYS HB3 A 185 LYS HEy 1.0 0.0 4.25 1150 1150 A 204 LYS HG3 A 204 LYS HA 1.0 0.0 3.05 1151 1151 A 204 LYS HG3 A 203 VAL HG1% 1.0 0.0 4.47 1152 1152 A 106 LYS HB3 A 107 THR HA 1.0 0.0 4.78 1153 1153 A 107 THR HG2% A 107 THR HA 1.0 0.0 2.86 1154 1154 A 180 VAL HG1% A 181 ASN HB2 1.0 0.0 4.10 1155 1155 A 182 ILE HD1% A 181 ASN HB2 1.0 0.0 4.42 1156 1156 A 109 MET HA A 109 MET HG3 1.0 0.0 3.98 1157 1157 A 136 ARG HA A 136 ARG HD3 1.0 0.0 4.03 1158 1158 A 122 VAL HB A 125 LEU HD1% 1.0 0.0 4.64 1159 1159 A 160 GLN HB2 A 130 LEU HD2% 1.0 0.0 3.97 1160 1160 A 182 ILE HG2% A 185 LYS HB2 1.0 0.0 4.52 1161 1161 A 112 MET HB3 A 113 ALA H 1.0 0.0 4.41 1162 1162 A 205 MET H A 204 LYS HB2 1.0 0.0 4.78 1163 1163 A 109 MET HA A 109 MET HG2 1.0 0.0 3.98 1164 1164 A 112 MET HE% A 112 MET HG2 1.0 0.0 4.03 1165 1165 A 112 MET HE% A 112 MET HG3 1.0 0.0 3.32 1166 1166 A 134 MET HG2 A 134 MET HA 1.0 0.0 3.66 1167 1167 A 110 LYS HA A 110 LYS HG3 1.0 0.0 3.91 1168 1168 A 173 ASN HA A 173 ASN HB3 1.0 0.0 2.86 1169 1169 A 160 GLN HB3 A 160 GLN HE21 1.0 0.0 4.40 1170 1170 A 176 VAL HG2% A 214 CYS HB3 1.0 0.0 3.19 1171 1171 A 204 LYS HE3 A 204 LYS HB2 1.0 0.0 3.07 1172 1172 A 204 LYS HE3 A 201 THR HA 1.0 0.0 3.85 1173 1173 A 185 LYS HA A 185 LYS HG3 1.0 0.0 3.68 1174 1174 A 111 HIS HA A 112 MET HG2 1.0 0.0 4.10 1175 1175 A 112 MET HB3 A 111 HIS HA 1.0 0.0 4.70 1176 1176 A 113 ALA HB% A 112 MET HA 1.0 0.0 3.85 1177 1177 A 113 ALA HA A 112 MET HB2 1.0 0.0 4.40 1178 1178 A 124 GLY HAx A 126 GLY H 1.0 0.0 5.14 1179 1179 A 113 ALA H A 114 GLY HA2 1.0 0.0 5.50 1180 1180 A 113 ALA H A 114 GLY HA3 1.0 0.0 5.50 1181 1181 A 113 ALA HA A 112 MET HG3 1.0 0.0 4.07 1182 1182 A 121 VAL HA A 121 VAL HG1% 1.0 0.0 2.88 1183 1183 A 120 ALA HB% A 121 VAL HA 1.0 0.0 4.34 1184 1184 A 150 TYR HA A 149 TYR H 1.0 0.0 5.17 1185 1185 A 122 VAL HG1% A 125 LEU HB3 1.0 0.0 3.44 1186 1186 A 189 VAL HA A 191 THR HG2% 1.0 0.0 4.92 1187 1187 A 162 TYR HEx A 122 VAL HG1% 1.0 0.0 3.75 1188 1188 A 121 VAL HA A 121 VAL HG2% 1.0 0.0 2.88 1189 1189 A 129 MET HE% A 122 VAL HG2% 1.0 0.0 3.17 1190 1190 A 125 LEU HB2 A 122 VAL HG2% 1.0 0.0 4.10 1191 1191 A 122 VAL HG1% A 122 VAL HA 1.0 0.0 2.60 1192 1192 A 122 VAL HG2% A 122 VAL HA 1.0 0.0 2.87 1193 1193 A 125 LEU HD1% A 122 VAL HA 1.0 0.0 4.17 1194 1194 A 150 TYR HA A 154 MET HB2 1.0 0.0 4.97 1195 1195 A 162 TYR HEx A 122 VAL HA 1.0 0.0 4.36 1196 1196 A 125 LEU HA A 125 LEU HD2% 1.0 0.0 2.82 1197 1197 A 122 VAL HG1% A 125 LEU HA 1.0 0.0 3.86 1198 1198 A 125 LEU HA A 125 LEU HB3 1.0 0.0 2.83 1199 1199 A 124 GLY HAx A 125 LEU HA 1.0 0.0 4.77 1200 1200 A 124 GLY HAy A 125 LEU HA 1.0 0.0 5.17 1201 1201 A 125 LEU HA A 126 GLY HA3 1.0 0.0 4.73 1202 1202 A 129 MET HA A 125 LEU HB2 1.0 0.0 5.09 1203 1203 A 126 GLY HA2 A 125 LEU HB3 1.0 0.0 5.14 1204 1204 A 128 TYR HB3 A 125 LEU HB3 1.0 0.0 4.36 1205 1205 A 129 MET HE% A 125 LEU HB3 1.0 0.0 4.19 1206 1206 A 129 MET HE% A 125 LEU HB2 1.0 0.0 4.37 1207 1207 A 122 VAL HG1% A 125 LEU HB2 1.0 0.0 3.69 1208 1208 A 125 LEU HB2 A 125 LEU HD2% 1.0 0.0 3.24 1209 1209 A 125 LEU HB3 A 128 TYR HDx 1.0 0.0 4.15 1210 1210 A 162 TYR HEx A 125 LEU HD1% 1.0 0.0 3.53 1211 1211 A 162 TYR HDx A 125 LEU HD1% 1.0 0.0 4.27 1212 1212 A 125 LEU HD1% A 123 GLY HAy 1.0 0.0 4.71 1213 1213 A 125 LEU HD1% A 128 TYR HB3 1.0 0.0 4.20 1214 1214 A 125 LEU HD1% A 186 GLN HG3 1.0 0.0 3.58 1215 1215 A 186 GLN HB2 A 125 LEU HD1% 1.0 0.0 4.38 1216 1216 A 125 LEU HD1% A 186 GLN HB3 1.0 0.0 4.55 1217 1217 A 125 LEU HD1% A 125 LEU HB3 1.0 0.0 3.04 1218 1218 A 125 LEU HD1% A 125 LEU HB2 1.0 0.0 2.97 1219 1219 A 182 ILE HG2% A 125 LEU HD1% 1.0 0.0 3.56 1220 1220 A 122 VAL HG1% A 125 LEU HD1% 1.0 0.0 3.38 1221 1221 A 182 ILE HG2% A 125 LEU HD2% 1.0 0.0 3.34 1222 1222 A 122 VAL HG1% A 125 LEU HD2% 1.0 0.0 3.58 1223 1223 A 125 LEU HD2% A 182 ILE HG13 1.0 0.0 3.89 1224 1224 A 125 LEU HD2% A 125 LEU HB3 1.0 0.0 3.04 1225 1225 A 125 LEU HD2% A 186 GLN HG2 1.0 0.0 3.99 1226 1226 A 125 LEU HD2% A 186 GLN HG3 1.0 0.0 3.67 1227 1227 A 125 LEU HD2% A 186 GLN HB3 1.0 0.0 4.04 1228 1228 A 128 TYR HB3 A 125 LEU HD2% 1.0 0.0 3.84 1229 1229 A 186 GLN HA A 125 LEU HD2% 1.0 0.0 4.50 1230 1230 A 123 GLY HAy A 125 LEU HD2% 1.0 0.0 4.80 1231 1231 A 124 GLY HAy A 125 LEU HD2% 1.0 0.0 5.07 1232 1232 A 125 LEU HD2% A 128 TYR HDx 1.0 0.0 3.89 1233 1233 A 162 TYR HEx A 125 LEU HG 1.0 0.0 5.04 1234 1234 A 125 LEU HG A 125 LEU HA 1.0 0.0 3.44 1235 1235 A 125 LEU HG A 123 GLY HAy 1.0 0.0 4.31 1236 1236 A 122 VAL HG1% A 125 LEU HG 1.0 0.0 3.67 1237 1237 A 122 VAL HG1% A 126 GLY HA2 1.0 0.0 4.84 1238 1238 A 125 LEU HB2 A 126 GLY HA2 1.0 0.0 4.38 1239 1239 A 125 LEU HB2 A 126 GLY HA3 1.0 0.0 5.14 1240 1240 A 128 TYR HDy A 128 TYR HA 1.0 0.0 3.45 1241 1241 A 178 ASP HA A 177 HIS HB3 1.0 0.0 4.10 1242 1242 A 128 TYR HA A 162 TYR HB3 1.0 0.0 3.63 1243 1243 A 129 MET HE% A 128 TYR HA 1.0 0.0 4.25 1244 1244 A 128 TYR HA A 129 MET HB2 1.0 0.0 4.55 1245 1245 A 182 ILE HG2% A 128 TYR HA 1.0 0.0 5.05 1246 1246 A 128 TYR HA A 125 LEU HD1% 1.0 0.0 4.59 1247 1247 A 143 SER HB2 A 147 ASP HB2 1.0 0.0 5.32 1248 1248 A 143 SER HB3 A 147 ASP HB2 1.0 0.0 5.37 1249 1249 A 202 ASP HB2 A 198 PHE HB3 1.0 0.0 3.85 1250 1250 A 147 ASP HB2 A 141 PHE HB2 1.0 0.0 4.18 1251 1251 A 147 ASP HB2 A 146 GLU HB3 1.0 0.0 4.64 1252 1252 A 217 GLN HE22 A 130 LEU HA 1.0 0.0 4.13 1253 1253 A 160 GLN HG3 A 160 GLN HA 1.0 0.0 3.24 1254 1254 A 133 ALA HB% A 160 GLN HA 1.0 0.0 3.82 1255 1255 A 129 MET HA A 130 LEU HG 1.0 0.0 3.70 1256 1256 A 161 VAL HG2% A 160 GLN HA 1.0 0.0 4.06 1257 1257 A 129 MET HA A 125 LEU HD1% 1.0 0.0 4.00 1258 1258 A 130 LEU HG A 129 MET HB3 1.0 0.0 5.09 1259 1259 A 129 MET HE% A 129 MET HB3 1.0 0.0 3.72 1260 1260 A 129 MET HE% A 129 MET HB2 1.0 0.0 3.97 1261 1261 A 139 ILE HG12 A 154 MET HE% 1.0 0.0 4.06 1262 1262 A 154 MET HE% A 154 MET HB2 1.0 0.0 2.71 1263 1263 A 129 MET HE% A 129 MET HA 1.0 0.0 3.23 1264 1264 A 130 LEU HA A 130 LEU HD2% 1.0 0.0 3.42 1265 1265 A 130 LEU HA A 130 LEU HG 1.0 0.0 3.50 1266 1266 A 162 TYR HDx A 130 LEU HB2 1.0 0.0 5.26 1267 1267 A 217 GLN HE22 A 130 LEU HB2 1.0 0.0 4.88 1268 1268 A 162 TYR HDx A 130 LEU HB3 1.0 0.0 5.31 1269 1269 A 217 GLN HE22 A 130 LEU HB3 1.0 0.0 4.40 1270 1270 A 130 LEU HD1% A 162 TYR HEx 1.0 0.0 3.44 1271 1271 A 130 LEU HD1% A 162 TYR HDx 1.0 0.0 3.71 1272 1272 A 162 TYR HA A 130 LEU HD1% 1.0 0.0 4.63 1273 1273 A 130 LEU HD1% A 122 VAL HA 1.0 0.0 4.85 1274 1274 A 130 LEU HD1% A 162 TYR HB3 1.0 0.0 5.44 1275 1275 A 130 LEU HD1% A 160 GLN HB2 1.0 0.0 3.58 1276 1276 A 130 LEU HD1% A 130 LEU HB2 1.0 0.0 3.11 1277 1277 A 130 LEU HD1% A 130 LEU HB3 1.0 0.0 3.22 1278 1278 A 162 TYR HDx A 130 LEU HD2% 1.0 0.0 4.13 1279 1279 A 162 TYR HDy A 130 LEU HD2% 1.0 0.0 4.52 1280 1280 A 162 TYR HEx A 130 LEU HD2% 1.0 0.0 3.81 1281 1281 A 162 TYR HEy A 130 LEU HD2% 1.0 0.0 4.19 1282 1282 A 160 GLN HG3 A 130 LEU HD2% 1.0 0.0 4.30 1283 1283 A 130 LEU HB2 A 130 LEU HD2% 1.0 0.0 2.94 1284 1284 A 130 LEU HD2% A 130 LEU HB3 1.0 0.0 3.04 1285 1285 A 162 TYR HEx A 130 LEU HG 1.0 0.0 4.39 1286 1286 A 131 GLY HA3 A 163 TYR HDx 1.0 0.0 5.13 1287 1287 A 131 GLY HA3 A 163 TYR HEx 1.0 0.0 3.83 1288 1288 A 134 MET HE% A 131 GLY HA3 1.0 0.0 5.50 1289 1289 A 131 GLY HA3 A 217 GLN HB3 1.0 0.0 5.50 1290 1290 A 131 GLY HA3 A 217 GLN HG2 1.0 0.0 4.32 1291 1291 A 161 VAL HG2% A 131 GLY HA3 1.0 0.0 5.50 1292 1292 A 131 GLY HA3 A 130 LEU HB3 1.0 0.0 4.85 1293 1293 A 133 ALA HB% A 132 SER HB2 1.0 0.0 4.52 1294 1294 A 132 SER HA A 132 SER HB3 1.0 0.0 2.73 1295 1295 A 209 VAL HG2% A 154 MET HE% 1.0 0.0 2.92 1296 1296 A 129 MET HE% A 122 VAL HG1% 1.0 0.0 2.82 1297 1297 A 139 ILE HD1% A 154 MET HE% 1.0 0.0 4.36 1298 1298 A 129 MET HE% A 126 GLY HA2 1.0 0.0 3.27 1299 1299 A 154 MET HE% A 150 TYR HB2 1.0 0.0 4.29 1300 1300 A 154 MET HE% A 154 MET HA 1.0 0.0 3.57 1301 1301 A 157 TYR HB2 A 154 MET HE% 1.0 0.0 3.78 1302 1302 A 157 TYR HB3 A 154 MET HE% 1.0 0.0 5.05 1303 1303 A 129 MET HE% A 128 TYR HB3 1.0 0.0 4.49 1304 1304 A 154 MET HG2 A 154 MET HE% 1.0 0.0 3.17 1305 1305 A 138 ILE HA A 154 MET HE% 1.0 0.0 3.51 1306 1306 A 150 TYR HDy A 154 MET HE% 1.0 0.0 3.85 1307 1307 A 150 TYR HEy A 154 MET HE% 1.0 0.0 3.33 1308 1308 A 154 MET HE% A 157 TYR HEx 1.0 0.0 4.33 1309 1309 A 133 ALA HA A 134 MET HE% 1.0 0.0 3.40 1310 1310 A 133 ALA HB% A 130 LEU HD2% 1.0 0.0 5.28 1311 1311 A 160 GLN HG3 A 133 ALA HB% 1.0 0.0 3.04 1312 1312 A 133 ALA HB% A 159 ASN HB2 1.0 0.0 4.24 1313 1313 A 134 MET HA A 133 ALA HB% 1.0 0.0 4.80 1314 1314 A 134 MET HB2 A 135 SER H 1.0 0.0 4.23 1315 1315 A 184 ILE HB A 183 THR H 1.0 0.0 5.02 1316 1316 A 137 PRO HA A 134 MET HB2 1.0 0.0 4.55 1317 1317 A 196 GLU HG2 A 196 GLU HA 1.0 0.0 3.62 1318 1318 A 134 MET HB3 A 216 THR HG2% 1.0 0.0 4.60 1319 1319 A 220 ARG HD2 A 134 MET HE% 1.0 0.0 3.76 1320 1320 A 213 MET HG2 A 134 MET HE% 1.0 0.0 4.01 1321 1321 A 216 THR HB A 134 MET HE% 1.0 0.0 3.31 1322 1322 A 213 MET HA A 134 MET HE% 1.0 0.0 3.63 1323 1323 A 134 MET HE% A 132 SER HB2 1.0 0.0 3.35 1324 1324 A 217 GLN HA A 134 MET HE% 1.0 0.0 3.88 1325 1325 A 134 MET HE% A 160 GLN HA 1.0 0.0 4.14 1326 1326 A 134 MET HA A 134 MET HE% 1.0 0.0 3.42 1327 1327 A 134 MET HE% A 135 SER H 1.0 0.0 5.39 1328 1328 A 134 MET HE% A 134 MET H 1.0 0.0 4.02 1329 1329 A 148 ARG HD3 A 148 ARG HG3 1.0 0.0 2.97 1330 1330 A 191 THR HG2% A 156 ARG HD2 1.0 0.0 4.87 1331 1331 A 148 ARG HBx A 148 ARG HD3 1.0 0.0 2.68 1332 1332 A 148 ARG HD3 A 148 ARG HG2 1.0 0.0 2.97 1333 1333 A 148 ARG HA A 148 ARG HD3 1.0 0.0 3.78 1334 1334 A 220 ARG HD2 A 132 SER HB2 1.0 0.0 3.68 1335 1335 A 217 GLN HA A 220 ARG HD2 1.0 0.0 3.73 1336 1336 A 228 ARG HD2 A 228 ARG HA 1.0 0.0 3.52 1337 1337 A 220 ARG HG3 A 220 ARG HD2 1.0 0.0 2.59 1338 1338 A 216 THR HG2% A 220 ARG HD2 1.0 0.0 3.52 1339 1339 A 186 GLN HB2 A 125 LEU HD2% 1.0 0.0 5.02 1340 1340 A 122 VAL HG1% A 186 GLN HB3 1.0 0.0 4.64 1341 1341 A 162 TYR HEy A 186 GLN HB2 1.0 0.0 3.84 1342 1342 A 137 PRO HA A 213 MET HG2 1.0 0.0 5.08 1343 1343 A 137 PRO HA A 209 VAL HG2% 1.0 0.0 4.89 1344 1344 A 137 PRO HA A 138 ILE HG13 1.0 0.0 5.50 1345 1345 A 137 PRO HA A 138 ILE HD1% 1.0 0.0 4.25 1346 1346 A 129 MET HG3 A 129 MET HA 1.0 0.0 2.86 1347 1347 A 186 GLN HA A 189 VAL HB 1.0 0.0 3.28 1348 1348 A 176 VAL HB A 175 PHE HB3 1.0 0.0 4.39 1349 1349 A 225 TYR HB2 A 166 MET HB2 1.0 0.0 5.50 1350 1350 A 213 MET HG3 A 137 PRO HB3 1.0 0.0 3.39 1351 1351 A 129 MET HE% A 129 MET HG3 1.0 0.0 3.08 1352 1352 A 129 MET HG3 A 129 MET HB3 1.0 0.0 2.85 1353 1353 A 139 ILE HD1% A 137 PRO HB3 1.0 0.0 4.55 1354 1354 A 130 LEU HD1% A 129 MET HG3 1.0 0.0 4.28 1355 1355 A 209 VAL HG1% A 137 PRO HDx 1.0 0.0 4.25 1356 1356 A 209 VAL HG1% A 137 PRO HDy 1.0 0.0 4.68 1357 1357 A 213 MET HG3 A 137 PRO HDy 1.0 0.0 4.24 1358 1358 A 138 ILE HA A 138 ILE HG13 1.0 0.0 3.90 1359 1359 A 144 ASP HA A 145 TYR HA 1.0 0.0 4.81 1360 1360 A 137 PRO HA A 138 ILE HA 1.0 0.0 4.50 1361 1361 A 150 TYR HEy A 138 ILE HB 1.0 0.0 4.91 1362 1362 A 137 PRO HA A 138 ILE HB 1.0 0.0 5.19 1363 1363 A 196 GLU HG3 A 192 THR HA 1.0 0.0 5.50 1364 1364 A 138 ILE HD1% A 138 ILE HB 1.0 0.0 3.51 1365 1365 A 138 ILE HD1% A 138 ILE HG2% 1.0 0.0 2.46 1366 1366 A 138 ILE HD1% A 136 ARG HGy 1.0 0.0 3.74 1367 1367 A 138 ILE HD1% A 154 MET HE% 1.0 0.0 3.25 1368 1368 A 138 ILE HD1% A 137 PRO HDx 1.0 0.0 4.52 1369 1369 A 138 ILE HA A 138 ILE HD1% 1.0 0.0 3.08 1370 1370 A 138 ILE HD1% A 136 ARG HA 1.0 0.0 4.97 1371 1371 A 150 TYR HEy A 138 ILE HD1% 1.0 0.0 3.49 1372 1372 A 150 TYR HDy A 138 ILE HD1% 1.0 0.0 4.61 1373 1373 A 228 ARG HA A 228 ARG HG3 1.0 0.0 3.28 1374 1374 A 137 PRO HA A 138 ILE HG12 1.0 0.0 4.35 1375 1375 A 138 ILE HA A 138 ILE HG12 1.0 0.0 3.38 1376 1376 A 217 GLN HA A 220 ARG HG2 1.0 0.0 4.08 1377 1377 A 228 ARG HD2 A 228 ARG HG3 1.0 0.0 2.85 1378 1378 A 228 ARG HB3 A 228 ARG HG3 1.0 0.0 2.47 1379 1379 A 156 ARG H A 156 ARG HG2 1.0 0.0 4.68 1380 1380 A 156 ARG HA A 156 ARG HG2 1.0 0.0 3.82 1381 1381 A 139 ILE HD1% A 138 ILE HG2% 1.0 0.0 4.28 1382 1382 A 138 ILE HG2% A 138 ILE HG12 1.0 0.0 3.22 1383 1383 A 138 ILE HG13 A 138 ILE HG2% 1.0 0.0 2.91 1384 1384 A 139 ILE HA A 138 ILE HG2% 1.0 0.0 3.98 1385 1385 A 138 ILE HA A 138 ILE HG2% 1.0 0.0 2.98 1386 1386 A 150 TYR HEy A 138 ILE HG2% 1.0 0.0 3.50 1387 1387 A 138 ILE HG2% A 140 HIS HD2 1.0 0.0 4.36 1388 1388 A 150 TYR HDy A 138 ILE HG2% 1.0 0.0 4.68 1389 1389 A 139 ILE HA A 212 GLN HE22 1.0 0.0 4.62 1390 1390 A 139 ILE HA A 140 HIS HD2 1.0 0.0 4.51 1391 1391 A 139 ILE HA A 140 HIS HB2 1.0 0.0 4.37 1392 1392 A 139 ILE HD1% A 139 ILE HB 1.0 0.0 3.62 1393 1393 A 209 VAL HG2% A 139 ILE HB 1.0 0.0 4.41 1394 1394 A 205 MET HB3 A 139 ILE HB 1.0 0.0 5.50 1395 1395 A 208 ARG HB3 A 139 ILE HB 1.0 0.0 5.50 1396 1396 A 208 ARG HG3 A 139 ILE HB 1.0 0.0 4.47 1397 1397 A 150 TYR HB2 A 139 ILE HB 1.0 0.0 4.79 1398 1398 A 141 PHE HZ A 139 ILE HB 1.0 0.0 4.33 1399 1399 A 139 ILE HD1% A 212 GLN HE22 1.0 0.0 4.22 1400 1400 A 139 ILE HD1% A 208 ARG H 1.0 0.0 4.55 1401 1401 A 139 ILE HD1% A 212 GLN HE21 1.0 0.0 4.42 1402 1402 A 139 ILE HD1% A 140 HIS H 1.0 0.0 4.09 1403 1403 A 139 ILE HD1% A 137 PRO HA 1.0 0.0 4.59 1404 1404 A 139 ILE HD1% A 138 ILE HA 1.0 0.0 3.67 1405 1405 A 139 ILE HD1% A 139 ILE HA 1.0 0.0 3.01 1406 1406 A 139 ILE HD1% A 209 VAL HA 1.0 0.0 3.06 1407 1407 A 139 ILE HD1% A 140 HIS HB2 1.0 0.0 5.40 1408 1408 A 139 ILE HD1% A 212 GLN HG3 1.0 0.0 3.08 1409 1409 A 139 ILE HD1% A 208 ARG HB2 1.0 0.0 3.10 1410 1410 A 139 ILE HD1% A 208 ARG HB3 1.0 0.0 3.36 1411 1411 A 139 ILE HD1% A 137 PRO HB2 1.0 0.0 3.31 1412 1412 A 139 ILE HD1% A 212 GLN HB3 1.0 0.0 3.65 1413 1413 A 139 ILE HD1% A 209 VAL HG2% 1.0 0.0 2.89 1414 1414 A 139 ILE HD1% A 139 ILE HG2% 1.0 0.0 2.72 1415 1415 A 139 ILE HG13 A 208 ARG HB3 1.0 0.0 3.84 1416 1416 A 209 VAL HB A 139 ILE HG13 1.0 0.0 4.38 1417 1417 A 139 ILE HG13 A 150 TYR HB2 1.0 0.0 5.08 1418 1418 A 139 ILE HA A 139 ILE HG13 1.0 0.0 3.92 1419 1419 A 141 PHE HEx A 139 ILE HG13 1.0 0.0 4.29 1420 1420 A 141 PHE HEy A 139 ILE HG13 1.0 0.0 4.72 1421 1421 A 139 ILE HG13 A 150 TYR HDy 1.0 0.0 4.36 1422 1422 A 139 ILE HG12 A 141 PHE HEx 1.0 0.0 4.17 1423 1423 A 139 ILE HG12 A 139 ILE HA 1.0 0.0 3.57 1424 1424 A 139 ILE HG12 A 138 ILE HA 1.0 0.0 4.20 1425 1425 A 139 ILE HG12 A 208 ARG HB2 1.0 0.0 4.47 1426 1426 A 139 ILE HG12 A 205 MET HB3 1.0 0.0 4.86 1427 1427 A 139 ILE HG13 A 139 ILE HG2% 1.0 0.0 3.19 1428 1428 A 139 ILE HG12 A 139 ILE HG2% 1.0 0.0 3.29 1429 1429 A 209 VAL HG2% A 139 ILE HG2% 1.0 0.0 4.02 1430 1430 A 208 ARG HB2 A 139 ILE HG2% 1.0 0.0 3.51 1431 1431 A 208 ARG HB3 A 139 ILE HG2% 1.0 0.0 3.44 1432 1432 A 208 ARG HG3 A 139 ILE HG2% 1.0 0.0 3.40 1433 1433 A 212 GLN HG3 A 139 ILE HG2% 1.0 0.0 3.96 1434 1434 A 140 HIS HB2 A 139 ILE HG2% 1.0 0.0 4.34 1435 1435 A 139 ILE HG2% A 208 ARG HD2 1.0 0.0 4.17 1436 1436 A 208 ARG HD3 A 139 ILE HG2% 1.0 0.0 4.70 1437 1437 A 208 ARG HA A 139 ILE HG2% 1.0 0.0 5.04 1438 1438 A 139 ILE HA A 139 ILE HG2% 1.0 0.0 3.04 1439 1439 A 139 ILE HG2% A 141 PHE HA 1.0 0.0 4.36 1440 1440 A 141 PHE HEy A 139 ILE HG2% 1.0 0.0 3.50 1441 1441 A 141 PHE HZ A 139 ILE HG2% 1.0 0.0 3.79 1442 1442 A 141 PHE HDy A 139 ILE HG2% 1.0 0.0 3.86 1443 1443 A 150 TYR HDy A 139 ILE HG2% 1.0 0.0 5.50 1444 1444 A 140 HIS HA A 139 ILE HG2% 1.0 0.0 4.15 1445 1445 A 140 HIS HB2 A 140 HIS HD2 1.0 0.0 3.83 1446 1446 A 141 PHE HDy A 141 PHE HA 1.0 0.0 3.31 1447 1447 A 141 PHE HEx A 141 PHE HB2 1.0 0.0 4.84 1448 1448 A 147 ASP HA A 141 PHE HB2 1.0 0.0 4.32 1449 1449 A 146 GLU HA A 141 PHE HB2 1.0 0.0 5.33 1450 1450 A 146 GLU HG3 A 141 PHE HB2 1.0 0.0 4.92 1451 1451 A 146 GLU HB3 A 141 PHE HB2 1.0 0.0 4.00 1452 1452 A 146 GLU HB2 A 141 PHE HB2 1.0 0.0 4.00 1453 1453 A 141 PHE HB3 A 146 GLU HB3 1.0 0.0 3.85 1454 1454 A 205 MET HE% A 141 PHE HB3 1.0 0.0 4.34 1455 1455 A 141 PHE HB3 A 146 GLU HA 1.0 0.0 5.17 1456 1456 A 143 SER HB3 A 141 PHE HB3 1.0 0.0 4.77 1457 1457 A 145 TYR HDy A 144 ASP HBx 1.0 0.0 4.57 1458 1458 A 141 PHE HB2 A 142 GLY HA2 1.0 0.0 5.05 1459 1459 A 194 LYS HB2 A 195 GLY HA2 1.0 0.0 5.32 1460 1460 A 195 GLY HA2 A 194 LYS HB3 1.0 0.0 5.50 1461 1461 A 195 GLY HA2 A 196 GLU HB2 1.0 0.0 4.50 1462 1462 A 129 MET HE% A 127 GLY HA3 1.0 0.0 5.07 1463 1463 A 228 ARG HB3 A 229 GLY HA3 1.0 0.0 4.48 1464 1464 A 228 ARG HG3 A 229 GLY HA2 1.0 0.0 4.37 1465 1465 A 228 ARG HG3 A 229 GLY HA3 1.0 0.0 4.91 1466 1466 A 228 ARG HD2 A 229 GLY HA2 1.0 0.0 4.67 1467 1467 A 127 GLY HA3 A 128 TYR HB2 1.0 0.0 5.26 1468 1468 A 143 SER HB2 A 143 SER HA 1.0 0.0 3.00 1469 1469 A 143 SER HB3 A 143 SER HA 1.0 0.0 2.79 1470 1470 A 143 SER HB2 A 146 GLU HB3 1.0 0.0 4.04 1471 1471 A 146 GLU HG3 A 143 SER HB2 1.0 0.0 4.12 1472 1472 A 143 SER HB2 A 141 PHE HB3 1.0 0.0 4.17 1473 1473 A 143 SER HB2 A 145 TYR HDy 1.0 0.0 4.65 1474 1474 A 209 VAL HA A 137 PRO HB3 1.0 0.0 4.46 1475 1475 A 212 GLN HB2 A 209 VAL HA 1.0 0.0 3.56 1476 1476 A 212 GLN HG3 A 209 VAL HA 1.0 0.0 3.91 1477 1477 A 204 LYS HA A 201 THR HA 1.0 0.0 5.50 1478 1478 A 209 VAL HA A 139 ILE HG13 1.0 0.0 3.65 1479 1479 A 209 VAL HA A 139 ILE HG2% 1.0 0.0 4.86 1480 1480 A 144 ASP HA A 144 ASP HBy 1.0 0.0 2.71 1481 1481 A 181 ASN HB3 A 178 ASP HA 1.0 0.0 2.73 1482 1482 A 178 ASP HA A 181 ASN HD21 1.0 0.0 3.78 1483 1483 A 143 SER H A 144 ASP HA 1.0 0.0 4.88 1484 1484 A 144 ASP HA A 147 ASP H 1.0 0.0 4.12 1485 1485 A 162 TYR HDx A 128 TYR HB2 1.0 0.0 4.62 1486 1486 A 143 SER HB3 A 144 ASP HBx 1.0 0.0 4.91 1487 1487 A 125 LEU HB3 A 128 TYR HB2 1.0 0.0 3.99 1488 1488 A 145 TYR HA A 145 TYR HB2 1.0 0.0 2.96 1489 1489 A 144 ASP HBy A 145 TYR HA 1.0 0.0 4.20 1490 1490 A 148 ARG HBy A 145 TYR HA 1.0 0.0 3.21 1491 1491 A 145 TYR HA A 148 ARG HG2 1.0 0.0 4.38 1492 1492 A 145 TYR HEx A 145 TYR HB2 1.0 0.0 4.69 1493 1493 A 143 SER HB3 A 145 TYR HB2 1.0 0.0 5.50 1494 1494 A 151 ARG HA A 150 TYR HB3 1.0 0.0 5.50 1495 1495 A 150 TYR HB3 A 205 MET HG3 1.0 0.0 4.05 1496 1496 A 205 MET HB3 A 150 TYR HB3 1.0 0.0 3.83 1497 1497 A 146 GLU HB3 A 150 TYR HB3 1.0 0.0 4.29 1498 1498 A 149 TYR HB3 A 205 MET HG3 1.0 0.0 4.38 1499 1499 A 149 TYR HB3 A 146 GLU HG2 1.0 0.0 4.12 1500 1500 A 206 MET HA A 157 TYR HDx 1.0 0.0 3.74 1501 1501 A 143 SER HB2 A 146 GLU HA 1.0 0.0 5.43 1502 1502 A 205 MET HA A 206 MET HA 1.0 0.0 5.50 1503 1503 A 143 SER HB3 A 146 GLU HA 1.0 0.0 4.57 1504 1504 A 146 GLU HA A 150 TYR HB3 1.0 0.0 4.38 1505 1505 A 157 TYR HB3 A 206 MET HA 1.0 0.0 4.51 1506 1506 A 206 MET HA A 158 PRO HD2 1.0 0.0 4.89 1507 1507 A 149 TYR HB3 A 146 GLU HA 1.0 0.0 3.79 1508 1508 A 149 TYR HB2 A 146 GLU HA 1.0 0.0 3.93 1509 1509 A 146 GLU HG3 A 146 GLU HA 1.0 0.0 3.44 1510 1510 A 146 GLU HA A 146 GLU HG2 1.0 0.0 3.19 1511 1511 A 210 VAL HG2% A 206 MET HA 1.0 0.0 3.59 1512 1512 A 206 MET HA A 184 ILE HD1% 1.0 0.0 3.90 1513 1513 A 208 ARG HB3 A 208 ARG HD2 1.0 0.0 3.29 1514 1514 A 141 PHE HEy A 208 ARG HB3 1.0 0.0 4.08 1515 1515 A 143 SER HB2 A 146 GLU HB2 1.0 0.0 3.62 1516 1516 A 146 GLU HG3 A 141 PHE HB3 1.0 0.0 3.71 1517 1517 A 201 THR HG2% A 146 GLU HG3 1.0 0.0 4.98 1518 1518 A 141 PHE HB3 A 146 GLU HG2 1.0 0.0 4.70 1519 1519 A 150 TYR HB3 A 146 GLU HG2 1.0 0.0 5.30 1520 1520 A 145 TYR HEx A 146 GLU HG2 1.0 0.0 4.27 1521 1521 A 145 TYR HDx A 146 GLU HG2 1.0 0.0 3.82 1522 1522 A 141 PHE HDx A 146 GLU HG2 1.0 0.0 4.98 1523 1523 A 128 TYR HA A 163 TYR H 1.0 0.0 5.31 1524 1524 A 143 SER H A 147 ASP HB3 1.0 0.0 4.54 1525 1525 A 144 ASP HA A 147 ASP HB3 1.0 0.0 3.41 1526 1526 A 214 CYS HB2 A 179 CYS HB3 1.0 0.0 3.99 1527 1527 A 180 VAL HB A 179 CYS HB3 1.0 0.0 4.30 1528 1528 A 148 ARG HBx A 147 ASP HB3 1.0 0.0 4.23 1529 1529 A 176 VAL HG1% A 179 CYS HB3 1.0 0.0 4.36 1530 1530 A 180 VAL HG1% A 179 CYS HB3 1.0 0.0 4.55 1531 1531 A 161 VAL HG1% A 179 CYS HB3 1.0 0.0 4.21 1532 1532 A 220 ARG HA A 220 ARG HD3 1.0 0.0 4.52 1533 1533 A 220 ARG HA A 219 GLU H 1.0 0.0 5.17 1534 1534 A 215 ILE H A 212 GLN HA 1.0 0.0 4.43 1535 1535 A 212 GLN HG2 A 212 GLN HA 1.0 0.0 3.20 1536 1536 A 148 ARG HA A 148 ARG HBx 1.0 0.0 2.77 1537 1537 A 220 ARG HA A 220 ARG HB3 1.0 0.0 2.98 1538 1538 A 220 ARG HA A 220 ARG HG2 1.0 0.0 3.13 1539 1539 A 148 ARG HA A 151 ARG HG2 1.0 0.0 2.97 1540 1540 A 215 ILE HD1% A 212 GLN HA 1.0 0.0 3.00 1541 1541 A 148 ARG HBy A 149 TYR HB2 1.0 0.0 4.56 1542 1542 A 184 ILE HA A 184 ILE HG13 1.0 0.0 3.78 1543 1543 A 217 GLN HA A 220 ARG HB2 1.0 0.0 4.09 1544 1544 A 152 GLU HA A 152 GLU HB3 1.0 0.0 2.75 1545 1545 A 153 ASN HD21 A 152 GLU HB2 1.0 0.0 4.25 1546 1546 A 148 ARG HA A 148 ARG HD2 1.0 0.0 4.49 1547 1547 A 152 GLU HG3 A 148 ARG HD2 1.0 0.0 5.05 1548 1548 A 148 ARG HBy A 148 ARG HG2 1.0 0.0 2.61 1549 1549 A 151 ARG HG2 A 152 GLU HG3 1.0 0.0 4.21 1550 1550 A 148 ARG HG2 A 152 GLU HG3 1.0 0.0 4.45 1551 1551 A 228 ARG HA A 228 ARG HG2 1.0 0.0 3.93 1552 1552 A 148 ARG HA A 148 ARG HG3 1.0 0.0 3.39 1553 1553 A 148 ARG HG3 A 152 GLU HG2 1.0 0.0 4.39 1554 1554 A 158 PRO HG3 A 210 VAL HG2% 1.0 0.0 3.62 1555 1555 A 149 TYR HA A 148 ARG HG3 1.0 0.0 4.37 1556 1556 A 149 TYR HA A 152 GLU HB2 1.0 0.0 3.16 1557 1557 A 149 TYR HA A 152 GLU HG3 1.0 0.0 3.92 1558 1558 A 149 TYR HA A 149 TYR HDy 1.0 0.0 3.34 1559 1559 A 149 TYR HA A 149 TYR HEy 1.0 0.0 5.17 1560 1560 A 181 ASN HB3 A 180 VAL HG1% 1.0 0.0 4.25 1561 1561 A 150 TYR HA A 149 TYR HB3 1.0 0.0 4.44 1562 1562 A 141 PHE HEx A 150 TYR HA 1.0 0.0 4.51 1563 1563 A 150 TYR HA A 153 ASN H 1.0 0.0 3.87 1564 1564 A 205 MET HG2 A 150 TYR HB2 1.0 0.0 4.35 1565 1565 A 160 GLN HG3 A 159 ASN HB2 1.0 0.0 4.38 1566 1566 A 151 ARG HA A 153 ASN H 1.0 0.0 4.22 1567 1567 A 151 ARG HA A 151 ARG HD2 1.0 0.0 4.26 1568 1568 A 151 ARG HA A 151 ARG HD3 1.0 0.0 4.26 1569 1569 A 154 MET HG2 A 151 ARG HA 1.0 0.0 3.90 1570 1570 A 151 ARG HG2 A 150 TYR HEx 1.0 0.0 4.20 1571 1571 A 152 GLU HA A 152 GLU HG2 1.0 0.0 2.73 1572 1572 A 186 GLN HA A 186 GLN HB3 1.0 0.0 2.56 1573 1573 A 221 GLU HB2 A 221 GLU HA 1.0 0.0 2.98 1574 1574 A 186 GLN HA A 189 VAL HG2% 1.0 0.0 4.00 1575 1575 A 186 GLN HA A 189 VAL HG1% 1.0 0.0 4.19 1576 1576 A 152 GLU HA A 152 GLU HG3 1.0 0.0 2.97 1577 1577 A 186 GLN HA A 186 GLN HE22 1.0 0.0 4.11 1578 1578 A 186 GLN HA A 190 THR H 1.0 0.0 4.44 1579 1579 A 152 GLU HA A 154 MET H 1.0 0.0 4.88 1580 1580 A 186 GLN HA A 189 VAL H 1.0 0.0 5.16 1581 1581 A 200 GLU HB2 A 200 GLU HG3 1.0 0.0 2.62 1582 1582 A 152 GLU HB2 A 152 GLU HG3 1.0 0.0 2.86 1583 1583 A 148 ARG HG3 A 152 GLU HG3 1.0 0.0 3.75 1584 1584 A 204 LYS HG3 A 200 GLU HG3 1.0 0.0 3.78 1585 1585 A 201 THR HA A 200 GLU HG3 1.0 0.0 4.89 1586 1586 A 221 GLU HG2 A 175 PHE HDy 1.0 0.0 5.28 1587 1587 A 221 GLU HG2 A 175 PHE HEy 1.0 0.0 4.62 1588 1588 A 149 TYR HA A 152 GLU HG2 1.0 0.0 4.70 1589 1589 A 152 GLU HB3 A 152 GLU HG2 1.0 0.0 2.79 1590 1590 A 166 MET HG2 A 221 GLU HG2 1.0 0.0 3.32 1591 1591 A 166 MET HE% A 221 GLU HG2 1.0 0.0 4.15 1592 1592 A 157 TYR HDy A 153 ASN HB3 1.0 0.0 4.04 1593 1593 A 150 TYR HA A 153 ASN HB2 1.0 0.0 4.37 1594 1594 A 153 ASN HB2 A 152 GLU HB2 1.0 0.0 5.50 1595 1595 A 153 ASN HB2 A 152 GLU HB3 1.0 0.0 5.50 1596 1596 A 156 ARG HB2 A 153 ASN HB3 1.0 0.0 4.27 1597 1597 A 157 TYR HB2 A 154 MET HA 1.0 0.0 3.77 1598 1598 A 154 MET HG2 A 154 MET HA 1.0 0.0 4.01 1599 1599 A 154 MET HG3 A 154 MET HA 1.0 0.0 3.74 1600 1600 A 156 ARG H A 154 MET HA 1.0 0.0 4.50 1601 1601 A 154 MET HB2 A 151 ARG HA 1.0 0.0 4.19 1602 1602 A 154 MET HB3 A 155 HIS HD2 1.0 0.0 4.50 1603 1603 A 157 TYR HDy A 156 ARG HB2 1.0 0.0 4.32 1604 1604 A 154 MET HB3 A 151 ARG HA 1.0 0.0 4.24 1605 1605 A 156 ARG HB2 A 155 HIS HB3 1.0 0.0 4.83 1606 1606 A 154 MET HB3 A 154 MET HE% 1.0 0.0 3.74 1607 1607 A 154 MET HE% A 157 TYR HDx 1.0 0.0 3.78 1608 1608 A 138 ILE HD1% A 154 MET HG2 1.0 0.0 4.58 1609 1609 A 154 MET HG2 A 157 TYR HDx 1.0 0.0 5.36 1610 1610 A 154 MET HG3 A 137 PRO HDx 1.0 0.0 4.88 1611 1611 A 154 MET HG3 A 151 ARG HA 1.0 0.0 5.30 1612 1612 A 228 ARG HB2 A 228 ARG HA 1.0 0.0 2.49 1613 1613 A 228 ARG HA A 228 ARG HD3 1.0 0.0 3.06 1614 1614 A 228 ARG HA A 229 GLY HA2 1.0 0.0 4.63 1615 1615 A 156 ARG HA A 155 HIS HB2 1.0 0.0 5.22 1616 1616 A 156 ARG HA A 156 ARG HD3 1.0 0.0 4.59 1617 1617 A 156 ARG HA A 156 ARG HG3 1.0 0.0 3.82 1618 1618 A 198 PHE HZ A 156 ARG HB2 1.0 0.0 4.36 1619 1619 A 191 THR HG2% A 156 ARG HD3 1.0 0.0 4.87 1620 1620 A 158 PRO HD2 A 157 TYR HA 1.0 0.0 3.73 1621 1621 A 158 PRO HD3 A 157 TYR HA 1.0 0.0 3.62 1622 1622 A 158 PRO HG3 A 157 TYR HA 1.0 0.0 4.62 1623 1623 A 157 TYR HA A 158 PRO HG2 1.0 0.0 4.56 1624 1624 A 210 VAL HG2% A 157 TYR HA 1.0 0.0 4.52 1625 1625 A 210 VAL HG2% A 157 TYR HB3 1.0 0.0 4.40 1626 1626 A 157 TYR HB2 A 154 MET HB2 1.0 0.0 4.62 1627 1627 A 157 TYR HA A 158 PRO HA 1.0 0.0 4.49 1628 1628 A 213 MET HE% A 158 PRO HA 1.0 0.0 4.94 1629 1629 A 213 MET HG3 A 137 PRO HGy 1.0 0.0 3.08 1630 1630 A 210 VAL HA A 213 MET HG3 1.0 0.0 4.13 1631 1631 A 187 HIS HB3 A 158 PRO HB3 1.0 0.0 4.70 1632 1632 A 210 VAL HG2% A 158 PRO HD2 1.0 0.0 4.27 1633 1633 A 206 MET HG3 A 158 PRO HD2 1.0 0.0 4.90 1634 1634 A 157 TYR HDy A 158 PRO HD2 1.0 0.0 4.25 1635 1635 A 158 PRO HD2 A 157 TYR HDx 1.0 0.0 4.99 1636 1636 A 157 TYR HDy A 158 PRO HD3 1.0 0.0 4.36 1637 1637 A 206 MET HG3 A 158 PRO HD3 1.0 0.0 5.30 1638 1638 A 158 PRO HD3 A 184 ILE HG13 1.0 0.0 4.71 1639 1639 A 210 VAL HG2% A 158 PRO HD3 1.0 0.0 4.39 1640 1640 A 213 MET HE% A 159 ASN HA 1.0 0.0 3.39 1641 1641 A 133 ALA HB% A 159 ASN HB3 1.0 0.0 4.24 1642 1642 A 130 LEU HD2% A 160 GLN HA 1.0 0.0 4.11 1643 1643 A 213 MET HB3 A 160 GLN HA 1.0 0.0 3.57 1644 1644 A 167 ASP HA A 167 ASP HB2 1.0 0.0 2.94 1645 1645 A 167 ASP HA A 167 ASP HB3 1.0 0.0 2.94 1646 1646 A 173 ASN HB2 A 172 GLN HG2 1.0 0.0 4.51 1647 1647 A 160 GLN HB3 A 130 LEU HD2% 1.0 0.0 3.92 1648 1648 A 183 THR HA A 186 GLN HG2 1.0 0.0 3.68 1649 1649 A 186 GLN HA A 186 GLN HG2 1.0 0.0 4.12 1650 1650 A 141 PHE HEx A 205 MET HG3 1.0 0.0 4.20 1651 1651 A 150 TYR HA A 205 MET HG3 1.0 0.0 3.70 1652 1652 A 201 THR HA A 205 MET HG3 1.0 0.0 5.50 1653 1653 A 161 VAL HG1% A 213 MET HB3 1.0 0.0 4.41 1654 1654 A 162 TYR HDy A 186 GLN HG3 1.0 0.0 4.55 1655 1655 A 162 TYR HDy A 161 VAL HB 1.0 0.0 4.57 1656 1656 A 217 GLN HE22 A 161 VAL HB 1.0 0.0 4.91 1657 1657 A 183 THR HB A 161 VAL HB 1.0 0.0 4.51 1658 1658 A 180 VAL HA A 161 VAL HB 1.0 0.0 4.77 1659 1659 A 210 VAL HG1% A 161 VAL HB 1.0 0.0 4.39 1660 1660 A 182 ILE HG2% A 161 VAL HG1% 1.0 0.0 5.50 1661 1661 A 210 VAL HG2% A 158 PRO HG2 1.0 0.0 2.91 1662 1662 A 161 VAL HG1% A 210 VAL HG1% 1.0 0.0 2.95 1663 1663 A 210 VAL HG2% A 184 ILE HG13 1.0 0.0 2.92 1664 1664 A 161 VAL HG1% A 213 MET HB2 1.0 0.0 2.89 1665 1665 A 210 VAL HG2% A 210 VAL HA 1.0 0.0 3.01 1666 1666 A 161 VAL HG1% A 180 VAL HA 1.0 0.0 3.51 1667 1667 A 161 VAL HG1% A 210 VAL HA 1.0 0.0 3.78 1668 1668 A 183 THR HB A 161 VAL HG1% 1.0 0.0 3.43 1669 1669 A 161 VAL HG1% A 161 VAL HA 1.0 0.0 3.47 1670 1670 A 161 VAL HG1% A 162 TYR HDy 1.0 0.0 4.67 1671 1671 A 161 VAL HG1% A 161 VAL H 1.0 0.0 3.95 1672 1672 A 161 VAL HG1% A 180 VAL H 1.0 0.0 3.97 1673 1673 A 161 VAL HG2% A 180 VAL H 1.0 0.0 5.31 1674 1674 A 161 VAL HG2% A 217 GLN H 1.0 0.0 4.90 1675 1675 A 161 VAL HG2% A 163 TYR HDx 1.0 0.0 3.59 1676 1676 A 217 GLN HE22 A 161 VAL HG2% 1.0 0.0 3.96 1677 1677 A 161 VAL HG2% A 163 TYR HEx 1.0 0.0 4.06 1678 1678 A 161 VAL HG2% A 161 VAL HA 1.0 0.0 3.61 1679 1679 A 179 CYS HA A 161 VAL HG2% 1.0 0.0 4.76 1680 1680 A 214 CYS HA A 161 VAL HG2% 1.0 0.0 3.27 1681 1681 A 214 CYS HB2 A 161 VAL HG2% 1.0 0.0 4.12 1682 1682 A 161 VAL HG2% A 163 TYR HB3 1.0 0.0 4.40 1683 1683 A 161 VAL HG2% A 214 CYS HB3 1.0 0.0 4.66 1684 1684 A 161 VAL HG2% A 179 CYS HB3 1.0 0.0 4.29 1685 1685 A 161 VAL HG2% A 213 MET HB2 1.0 0.0 3.83 1686 1686 A 161 VAL HG2% A 213 MET HB3 1.0 0.0 3.98 1687 1687 A 217 GLN HB2 A 161 VAL HG2% 1.0 0.0 3.62 1688 1688 A 161 VAL HG2% A 210 VAL HG1% 1.0 0.0 4.25 1689 1689 A 182 ILE HG2% A 162 TYR HA 1.0 0.0 4.79 1690 1690 A 162 TYR HA A 130 LEU HD2% 1.0 0.0 4.36 1691 1691 A 162 TYR HA A 130 LEU HB3 1.0 0.0 4.10 1692 1692 A 162 TYR HA A 130 LEU HB2 1.0 0.0 4.98 1693 1693 A 162 TYR HA A 130 LEU HG 1.0 0.0 4.61 1694 1694 A 162 TYR HA A 128 TYR HB3 1.0 0.0 4.72 1695 1695 A 162 TYR HA A 163 TYR HB3 1.0 0.0 5.08 1696 1696 A 162 TYR HA A 130 LEU HA 1.0 0.0 3.76 1697 1697 A 162 TYR HA A 163 TYR HA 1.0 0.0 4.55 1698 1698 A 162 TYR HA A 162 TYR HDx 1.0 0.0 3.94 1699 1699 A 162 TYR HB2 A 182 ILE HB 1.0 0.0 4.22 1700 1700 A 182 ILE HG12 A 162 TYR HB2 1.0 0.0 4.73 1701 1701 A 162 TYR HB2 A 182 ILE HG13 1.0 0.0 5.50 1702 1702 A 125 LEU HD1% A 162 TYR HB3 1.0 0.0 4.56 1703 1703 A 125 LEU HD2% A 162 TYR HB2 1.0 0.0 5.50 1704 1704 A 125 LEU HD2% A 162 TYR HB3 1.0 0.0 5.50 1705 1705 A 182 ILE HG2% A 162 TYR HB3 1.0 0.0 4.03 1706 1706 A 221 GLU HB3 A 165 PRO HA 1.0 0.0 4.31 1707 1707 A 166 MET HG2 A 165 PRO HA 1.0 0.0 3.92 1708 1708 A 224 ALA HB% A 165 PRO HA 1.0 0.0 4.75 1709 1709 A 163 TYR HEy A 165 PRO HA 1.0 0.0 3.71 1710 1710 A 163 TYR HDy A 165 PRO HA 1.0 0.0 4.28 1711 1711 A 163 TYR HEy A 165 PRO HB3 1.0 0.0 5.30 1712 1712 A 213 MET HA A 213 MET HG3 1.0 0.0 3.83 1713 1713 A 207 GLU HB2 A 184 ILE HD1% 1.0 0.0 4.17 1714 1714 A 151 ARG HG3 A 150 TYR HEx 1.0 0.0 4.96 1715 1715 A 208 ARG H A 209 VAL HB 1.0 0.0 4.58 1716 1716 A 176 VAL HB A 179 CYS HB2 1.0 0.0 5.50 1717 1717 A 157 TYR HB3 A 209 VAL HB 1.0 0.0 4.31 1718 1718 A 209 VAL HG1% A 137 PRO HB3 1.0 0.0 3.22 1719 1719 A 139 ILE HG12 A 209 VAL HB 1.0 0.0 4.64 1720 1720 A 139 ILE HD1% A 209 VAL HB 1.0 0.0 4.02 1721 1721 A 130 LEU HD1% A 129 MET HG2 1.0 0.0 4.60 1722 1722 A 166 MET HE% A 221 GLU HB3 1.0 0.0 2.93 1723 1723 A 166 MET HE% A 175 PHE HB2 1.0 0.0 3.63 1724 1724 A 166 MET HE% A 222 SER HB2 1.0 0.0 3.40 1725 1725 A 166 MET HE% A 222 SER HA 1.0 0.0 3.07 1726 1726 A 166 MET HE% A 166 MET HA 1.0 0.0 4.37 1727 1727 A 166 MET HE% A 218 TYR HDy 1.0 0.0 3.64 1728 1728 A 166 MET HE% A 175 PHE HZ 1.0 0.0 4.56 1729 1729 A 166 MET HE% A 175 PHE HDy 1.0 0.0 4.15 1730 1730 A 202 ASP HA A 201 THR HB 1.0 0.0 4.26 1731 1731 A 206 MET HB3 A 209 VAL HB 1.0 0.0 4.78 1732 1732 A 206 MET HB3 A 158 PRO HD2 1.0 0.0 3.96 1733 1733 A 174 ASN HA A 173 ASN HB3 1.0 0.0 4.30 1734 1734 A 177 HIS HB3 A 173 ASN HB3 1.0 0.0 5.37 1735 1735 A 177 HIS HB2 A 174 ASN HA 1.0 0.0 3.26 1736 1736 A 176 VAL HA A 175 PHE HZ 1.0 0.0 5.48 1737 1737 A 215 ILE HA A 218 TYR HB3 1.0 0.0 4.34 1738 1738 A 215 ILE HG13 A 176 VAL HA 1.0 0.0 5.50 1739 1739 A 189 VAL HG2% A 185 LYS HEx 1.0 0.0 3.68 1740 1740 A 176 VAL HG1% A 214 CYS HB3 1.0 0.0 3.89 1741 1741 A 189 VAL HA A 189 VAL HG2% 1.0 0.0 2.64 1742 1742 A 176 VAL HG1% A 176 VAL HA 1.0 0.0 3.20 1743 1743 A 176 VAL HG1% A 179 CYS HB2 1.0 0.0 3.87 1744 1744 A 176 VAL HG1% A 177 HIS HA 1.0 0.0 3.33 1745 1745 A 189 VAL HG2% A 191 THR H 1.0 0.0 5.20 1746 1746 A 176 VAL HG2% A 175 PHE HDx 1.0 0.0 4.11 1747 1747 A 176 VAL HG2% A 177 HIS H 1.0 0.0 4.20 1748 1748 A 176 VAL HG2% A 212 GLN HA 1.0 0.0 5.18 1749 1749 A 176 VAL HG2% A 176 VAL HA 1.0 0.0 3.22 1750 1750 A 176 VAL HG2% A 218 TYR HB2 1.0 0.0 3.87 1751 1751 A 176 VAL HG2% A 215 ILE HD1% 1.0 0.0 2.93 1752 1752 A 226 TYR HA A 226 TYR HB3 1.0 0.0 2.99 1753 1753 A 226 TYR HB2 A 226 TYR HA 1.0 0.0 2.99 1754 1754 A 225 TYR HDy A 226 TYR HA 1.0 0.0 3.86 1755 1755 A 226 TYR HA A 226 TYR HDy 1.0 0.0 3.06 1756 1756 A 180 VAL H A 177 HIS HA 1.0 0.0 4.77 1757 1757 A 177 HIS HB2 A 173 ASN HB2 1.0 0.0 4.88 1758 1758 A 176 VAL HB A 177 HIS HB2 1.0 0.0 4.91 1759 1759 A 177 HIS HB3 A 174 ASN HA 1.0 0.0 3.50 1760 1760 A 143 SER H A 147 ASP HB2 1.0 0.0 3.79 1761 1761 A 147 ASP HB2 A 150 TYR HEx 1.0 0.0 4.43 1762 1762 A 176 VAL HG2% A 179 CYS HB2 1.0 0.0 4.95 1763 1763 A 161 VAL HG1% A 179 CYS HB2 1.0 0.0 4.49 1764 1764 A 179 CYS HB2 A 176 VAL HA 1.0 0.0 4.15 1765 1765 A 178 ASP HA A 179 CYS HB2 1.0 0.0 5.50 1766 1766 A 214 CYS HA A 179 CYS HB2 1.0 0.0 5.50 1767 1767 A 180 VAL HG2% A 180 VAL HA 1.0 0.0 3.05 1768 1768 A 184 ILE HD1% A 180 VAL HA 1.0 0.0 4.33 1769 1769 A 184 ILE HA A 184 ILE HD1% 1.0 0.0 4.55 1770 1770 A 210 VAL HG1% A 180 VAL HA 1.0 0.0 3.17 1771 1771 A 210 VAL HA A 158 PRO HB2 1.0 0.0 5.17 1772 1772 A 206 MET HB3 A 184 ILE HA 1.0 0.0 5.47 1773 1773 A 183 THR HG2% A 180 VAL HA 1.0 0.0 3.90 1774 1774 A 184 ILE HA A 187 HIS HB2 1.0 0.0 3.99 1775 1775 A 184 ILE HA A 187 HIS HB3 1.0 0.0 3.74 1776 1776 A 183 THR HB A 180 VAL HA 1.0 0.0 3.94 1777 1777 A 181 ASN HA A 180 VAL HA 1.0 0.0 4.93 1778 1778 A 180 VAL HA A 183 THR HA 1.0 0.0 5.50 1779 1779 A 184 ILE HA A 187 HIS H 1.0 0.0 4.39 1780 1780 A 184 ILE HA A 188 THR H 1.0 0.0 4.66 1781 1781 A 180 VAL HA A 183 THR H 1.0 0.0 4.22 1782 1782 A 180 VAL HG2% A 207 GLU HA 1.0 0.0 3.06 1783 1783 A 189 VAL HG1% A 189 VAL HA 1.0 0.0 2.71 1784 1784 A 180 VAL HG2% A 181 ASN HA 1.0 0.0 3.64 1785 1785 A 180 VAL HG2% A 210 VAL HG1% 1.0 0.0 2.61 1786 1786 A 180 VAL HG1% A 184 ILE HD1% 1.0 0.0 3.93 1787 1787 A 210 VAL HG1% A 180 VAL HG1% 1.0 0.0 3.92 1788 1788 A 180 VAL HG1% A 180 VAL HA 1.0 0.0 3.57 1789 1789 A 180 VAL HG1% A 177 HIS HA 1.0 0.0 3.77 1790 1790 A 179 CYS HA A 180 VAL HG1% 1.0 0.0 5.20 1791 1791 A 180 VAL HG1% A 180 VAL H 1.0 0.0 3.54 1792 1792 A 182 ILE HA A 182 ILE HG13 1.0 0.0 3.35 1793 1793 A 182 ILE HA A 181 ASN HD21 1.0 0.0 4.07 1794 1794 A 186 GLN HE21 A 182 ILE HB 1.0 0.0 4.71 1795 1795 A 179 CYS HA A 182 ILE HB 1.0 0.0 4.20 1796 1796 A 178 ASP HA A 182 ILE HB 1.0 0.0 4.79 1797 1797 A 181 ASN HB3 A 182 ILE HB 1.0 0.0 4.09 1798 1798 A 162 TYR HB3 A 182 ILE HB 1.0 0.0 5.20 1799 1799 A 182 ILE HD1% A 182 ILE HB 1.0 0.0 2.90 1800 1800 A 182 ILE HD1% A 185 LYS HG3 1.0 0.0 4.43 1801 1801 A 182 ILE HD1% A 182 ILE HA 1.0 0.0 3.01 1802 1802 A 182 ILE HD1% A 178 ASP HA 1.0 0.0 3.89 1803 1803 A 182 ILE HD1% A 181 ASN HA 1.0 0.0 4.58 1804 1804 A 182 ILE HD1% A 181 ASN HD21 1.0 0.0 3.59 1805 1805 A 182 ILE HD1% A 185 LYS H 1.0 0.0 5.00 1806 1806 A 128 TYR HDy A 182 ILE HG12 1.0 0.0 4.09 1807 1807 A 186 GLN HE21 A 182 ILE HG13 1.0 0.0 4.10 1808 1808 A 182 ILE HG12 A 128 TYR HB3 1.0 0.0 4.56 1809 1809 A 182 ILE HG12 A 182 ILE HA 1.0 0.0 3.90 1810 1810 A 186 GLN HE21 A 182 ILE HG2% 1.0 0.0 3.36 1811 1811 A 182 ILE HG2% A 128 TYR HDy 1.0 0.0 3.21 1812 1812 A 182 ILE HG2% A 162 TYR HDy 1.0 0.0 3.49 1813 1813 A 182 ILE HG2% A 183 THR H 1.0 0.0 3.92 1814 1814 A 179 CYS HA A 182 ILE HG2% 1.0 0.0 4.53 1815 1815 A 182 ILE HG2% A 183 THR HA 1.0 0.0 3.57 1816 1816 A 182 ILE HG2% A 182 ILE HA 1.0 0.0 3.32 1817 1817 A 182 ILE HG2% A 128 TYR HB3 1.0 0.0 3.38 1818 1818 A 182 ILE HG2% A 162 TYR HB2 1.0 0.0 3.20 1819 1819 A 182 ILE HG2% A 186 GLN HG3 1.0 0.0 3.46 1820 1820 A 182 ILE HG2% A 185 LYS HB3 1.0 0.0 4.17 1821 1821 A 182 ILE HG2% A 186 GLN HB2 1.0 0.0 4.44 1822 1822 A 182 ILE HG2% A 186 GLN HG2 1.0 0.0 3.76 1823 1823 A 182 ILE HG2% A 182 ILE HG12 1.0 0.0 3.11 1824 1824 A 182 ILE HG2% A 182 ILE HG13 1.0 0.0 3.31 1825 1825 A 191 THR HB A 190 THR HG2% 1.0 0.0 3.52 1826 1826 A 183 THR HA A 186 GLN HG3 1.0 0.0 4.78 1827 1827 A 186 GLN HB2 A 183 THR HA 1.0 0.0 3.49 1828 1828 A 183 THR HA A 162 TYR HB2 1.0 0.0 4.47 1829 1829 A 191 THR HB A 187 HIS HB3 1.0 0.0 5.14 1830 1830 A 184 ILE HA A 183 THR HA 1.0 0.0 4.98 1831 1831 A 198 PHE HZ A 191 THR HB 1.0 0.0 4.55 1832 1832 A 191 THR HB A 198 PHE HEy 1.0 0.0 4.28 1833 1833 A 191 THR HB A 192 THR H 1.0 0.0 4.34 1834 1834 A 183 THR HA A 186 GLN H 1.0 0.0 4.98 1835 1835 A 183 THR HB A 180 VAL HG2% 1.0 0.0 4.02 1836 1836 A 183 THR HB A 184 ILE HG13 1.0 0.0 4.00 1837 1837 A 189 VAL HB A 188 THR HB 1.0 0.0 4.94 1838 1838 A 183 THR HB A 184 ILE H 1.0 0.0 4.31 1839 1839 A 188 THR HB A 187 HIS H 1.0 0.0 4.76 1840 1840 A 183 THR HG2% A 162 TYR H 1.0 0.0 3.89 1841 1841 A 183 THR HG2% A 184 ILE H 1.0 0.0 4.08 1842 1842 A 183 THR HG2% A 183 THR H 1.0 0.0 4.03 1843 1843 A 183 THR HG2% A 162 TYR HDy 1.0 0.0 3.49 1844 1844 A 183 THR HG2% A 161 VAL HA 1.0 0.0 3.36 1845 1845 A 183 THR HG2% A 183 THR HA 1.0 0.0 3.44 1846 1846 A 183 THR HG2% A 184 ILE HA 1.0 0.0 3.45 1847 1847 A 183 THR HG2% A 187 HIS HB2 1.0 0.0 4.10 1848 1848 A 183 THR HG2% A 158 PRO HD2 1.0 0.0 4.73 1849 1849 A 183 THR HG2% A 158 PRO HB3 1.0 0.0 3.67 1850 1850 A 183 THR HG2% A 184 ILE HG13 1.0 0.0 3.41 1851 1851 A 183 THR HG2% A 210 VAL HB 1.0 0.0 4.22 1852 1852 A 161 VAL HG1% A 183 THR HG2% 1.0 0.0 2.92 1853 1853 A 183 THR HG2% A 130 LEU HD2% 1.0 0.0 4.30 1854 1854 A 182 ILE HG2% A 183 THR HG2% 1.0 0.0 4.54 1855 1855 A 184 ILE HA A 184 ILE HG12 1.0 0.0 3.09 1856 1856 A 183 THR HB A 184 ILE HB 1.0 0.0 4.24 1857 1857 A 210 VAL HG2% A 184 ILE HD1% 1.0 0.0 2.48 1858 1858 A 206 MET HB3 A 184 ILE HD1% 1.0 0.0 3.27 1859 1859 A 184 ILE HD1% A 184 ILE HB 1.0 0.0 2.99 1860 1860 A 206 MET HB2 A 184 ILE HD1% 1.0 0.0 3.24 1861 1861 A 184 ILE HD1% A 207 GLU HG3 1.0 0.0 3.77 1862 1862 A 210 VAL HB A 184 ILE HD1% 1.0 0.0 3.15 1863 1863 A 184 ILE HD1% A 158 PRO HD3 1.0 0.0 5.45 1864 1864 A 203 VAL HA A 184 ILE HD1% 1.0 0.0 3.91 1865 1865 A 207 GLU HA A 184 ILE HD1% 1.0 0.0 2.84 1866 1866 A 183 THR HB A 184 ILE HD1% 1.0 0.0 4.65 1867 1867 A 184 ILE HD1% A 181 ASN HA 1.0 0.0 4.48 1868 1868 A 184 ILE HD1% A 185 LYS H 1.0 0.0 5.02 1869 1869 A 184 ILE HD1% A 207 GLU H 1.0 0.0 3.94 1870 1870 A 184 ILE HD1% A 211 GLU H 1.0 0.0 4.50 1871 1871 A 220 ARG HG2 A 220 ARG HB3 1.0 0.0 2.88 1872 1872 A 184 ILE HG2% A 188 THR H 1.0 0.0 3.79 1873 1873 A 184 ILE HG2% A 198 PHE HDy 1.0 0.0 5.50 1874 1874 A 184 ILE HG2% A 188 THR HB 1.0 0.0 3.79 1875 1875 A 184 ILE HG2% A 181 ASN HA 1.0 0.0 4.84 1876 1876 A 184 ILE HG2% A 184 ILE HA 1.0 0.0 3.05 1877 1877 A 184 ILE HG2% A 203 VAL HA 1.0 0.0 4.13 1878 1878 A 184 ILE HG2% A 184 ILE HG13 1.0 0.0 3.26 1879 1879 A 206 MET HE% A 184 ILE HG2% 1.0 0.0 2.95 1880 1880 A 184 ILE HG2% A 185 LYS HA 1.0 0.0 3.13 1881 1881 A 185 LYS HA A 185 LYS HG2 1.0 0.0 3.15 1882 1882 A 204 LYS HA A 204 LYS HG2 1.0 0.0 3.13 1883 1883 A 200 GLU HA A 200 GLU HB2 1.0 0.0 2.62 1884 1884 A 185 LYS HB3 A 185 LYS HA 1.0 0.0 3.00 1885 1885 A 200 GLU HA A 202 ASP H 1.0 0.0 4.94 1886 1886 A 185 LYS HB2 A 186 GLN HE22 1.0 0.0 4.14 1887 1887 A 185 LYS HB2 A 182 ILE HA 1.0 0.0 3.70 1888 1888 A 204 LYS HG2 A 204 LYS HB3 1.0 0.0 2.83 1889 1889 A 185 LYS HB3 A 185 LYS HDy 1.0 0.0 3.08 1890 1890 A 191 THR HB A 187 HIS HA 1.0 0.0 4.27 1891 1891 A 190 THR HB A 187 HIS HA 1.0 0.0 3.84 1892 1892 A 191 THR HG2% A 187 HIS HA 1.0 0.0 4.30 1893 1893 A 190 THR HG2% A 187 HIS HA 1.0 0.0 3.44 1894 1894 A 158 PRO HA A 187 HIS HB2 1.0 0.0 5.29 1895 1895 A 190 THR HG2% A 187 HIS HB2 1.0 0.0 4.19 1896 1896 A 158 PRO HG3 A 187 HIS HB2 1.0 0.0 4.94 1897 1897 A 184 ILE HG2% A 187 HIS HB2 1.0 0.0 5.50 1898 1898 A 191 THR HG2% A 187 HIS HB2 1.0 0.0 5.50 1899 1899 A 184 ILE HG2% A 187 HIS HB3 1.0 0.0 4.64 1900 1900 A 191 THR HG2% A 187 HIS HB3 1.0 0.0 4.94 1901 1901 A 187 HIS HB3 A 184 ILE HG12 1.0 0.0 4.88 1902 1902 A 190 THR HG2% A 187 HIS HB3 1.0 0.0 4.35 1903 1903 A 158 PRO HG3 A 187 HIS HB3 1.0 0.0 4.56 1904 1904 A 198 PHE HDx A 188 THR HA 1.0 0.0 3.94 1905 1905 A 187 HIS HB3 A 188 THR HA 1.0 0.0 4.33 1906 1906 A 189 VAL HG2% A 188 THR HB 1.0 0.0 3.69 1907 1907 A 185 LYS HA A 188 THR HB 1.0 0.0 3.50 1908 1908 A 189 VAL HA A 188 THR HB 1.0 0.0 4.50 1909 1909 A 188 THR HG2% A 198 PHE HDx 1.0 0.0 3.19 1910 1910 A 188 THR HG2% A 197 ASN HA 1.0 0.0 4.22 1911 1911 A 188 THR HG2% A 188 THR HA 1.0 0.0 2.64 1912 1912 A 209 VAL HG1% A 209 VAL HA 1.0 0.0 3.28 1913 1913 A 209 VAL HG1% A 206 MET HA 1.0 0.0 3.48 1914 1914 A 188 THR HG2% A 198 PHE HB3 1.0 0.0 4.46 1915 1915 A 209 VAL HG1% A 154 MET HA 1.0 0.0 4.40 1916 1916 A 188 THR HG2% A 198 PHE HB2 1.0 0.0 3.30 1917 1917 A 216 THR HG2% A 220 ARG HG3 1.0 0.0 3.17 1918 1918 A 212 GLN HB2 A 209 VAL HG1% 1.0 0.0 3.84 1919 1919 A 139 ILE HD1% A 209 VAL HG1% 1.0 0.0 3.61 1920 1920 A 143 SER HB3 A 146 GLU HB3 1.0 0.0 4.14 1921 1921 A 143 SER HB3 A 145 TYR HEy 1.0 0.0 4.69 1922 1922 A 190 THR HG2% A 190 THR HA 1.0 0.0 3.31 1923 1923 A 189 VAL HG1% A 190 THR HA 1.0 0.0 3.18 1924 1924 A 193 THR HB A 194 LYS HG3 1.0 0.0 4.22 1925 1925 A 193 THR HB A 194 LYS HDx 1.0 0.0 4.72 1926 1926 A 193 THR HB A 194 LYS HDy 1.0 0.0 4.86 1927 1927 A 191 THR HG2% A 192 THR HB 1.0 0.0 3.66 1928 1928 A 192 THR HG2% A 196 GLU HB3 1.0 0.0 3.98 1929 1929 A 194 LYS HB2 A 191 THR HA 1.0 0.0 4.19 1930 1930 A 194 LYS HDy A 191 THR HA 1.0 0.0 3.96 1931 1931 A 190 THR HG2% A 191 THR HA 1.0 0.0 3.35 1932 1932 A 191 THR HG2% A 191 THR HA 1.0 0.0 3.33 1933 1933 A 190 THR HB A 189 VAL HB 1.0 0.0 4.42 1934 1934 A 190 THR HB A 186 GLN HB3 1.0 0.0 4.63 1935 1935 A 191 THR HG2% A 193 THR H 1.0 0.0 4.02 1936 1936 A 198 PHE HZ A 191 THR HG2% 1.0 0.0 3.80 1937 1937 A 198 PHE HDx A 191 THR HG2% 1.0 0.0 4.04 1938 1938 A 191 THR HG2% A 198 PHE HEy 1.0 0.0 3.85 1939 1939 A 191 THR HG2% A 188 THR HA 1.0 0.0 2.51 1940 1940 A 191 THR HG2% A 196 GLU HB3 1.0 0.0 2.95 1941 1941 A 196 GLU HG3 A 191 THR HG2% 1.0 0.0 3.24 1942 1942 A 192 THR HA A 191 THR HG2% 1.0 0.0 3.86 1943 1943 A 192 THR HG2% A 192 THR HA 1.0 0.0 2.72 1944 1944 A 192 THR HA A 196 GLU HB2 1.0 0.0 4.38 1945 1945 A 192 THR HA A 196 GLU HB3 1.0 0.0 4.52 1946 1946 A 192 THR HA A 195 GLY HA3 1.0 0.0 4.94 1947 1947 A 197 ASN HA A 192 THR HA 1.0 0.0 4.79 1948 1948 A 189 VAL HA A 192 THR HB 1.0 0.0 3.36 1949 1949 A 196 GLU HB3 A 192 THR HB 1.0 0.0 4.90 1950 1950 A 193 THR HA A 193 THR HG2% 1.0 0.0 2.59 1951 1951 A 194 LYS HDy A 193 THR HA 1.0 0.0 5.06 1952 1952 A 193 THR HB A 194 LYS HB2 1.0 0.0 4.77 1953 1953 A 196 GLU HB2 A 195 GLY HA3 1.0 0.0 4.72 1954 1954 A 194 LYS HB2 A 195 GLY HA3 1.0 0.0 4.71 1955 1955 A 129 MET HE% A 127 GLY HA2 1.0 0.0 4.30 1956 1956 A 141 PHE HB2 A 142 GLY HA3 1.0 0.0 5.05 1957 1957 A 230 SER HA A 229 GLY HA2 1.0 0.0 5.34 1958 1958 A 195 GLY HA3 A 194 LYS HA 1.0 0.0 4.64 1959 1959 A 196 GLU HA A 196 GLU HB2 1.0 0.0 2.76 1960 1960 A 196 GLU HG3 A 196 GLU HA 1.0 0.0 3.02 1961 1961 A 191 THR HA A 196 GLU HB2 1.0 0.0 4.14 1962 1962 A 198 PHE HDx A 196 GLU HB3 1.0 0.0 4.14 1963 1963 A 196 GLU HG2 A 198 PHE HEy 1.0 0.0 4.27 1964 1964 A 196 GLU HG2 A 191 THR HG2% 1.0 0.0 3.07 1965 1965 A 197 ASN HA A 191 THR HG2% 1.0 0.0 4.45 1966 1966 A 192 THR HG2% A 197 ASN HA 1.0 0.0 3.34 1967 1967 A 197 ASN HA A 196 GLU HB3 1.0 0.0 4.12 1968 1968 A 160 GLN HG3 A 159 ASN HA 1.0 0.0 4.21 1969 1969 A 197 ASN HA A 197 ASN HB2 1.0 0.0 2.73 1970 1970 A 196 GLU HA A 197 ASN HB2 1.0 0.0 4.16 1971 1971 A 197 ASN HB3 A 196 GLU HA 1.0 0.0 4.89 1972 1972 A 197 ASN HB3 A 198 PHE HDx 1.0 0.0 5.01 1973 1973 A 197 ASN HB3 A 196 GLU HG3 1.0 0.0 5.22 1974 1974 A 196 GLU HG3 A 197 ASN HB2 1.0 0.0 5.29 1975 1975 A 192 THR HG2% A 197 ASN HB2 1.0 0.0 4.05 1976 1976 A 188 THR HG2% A 198 PHE HA 1.0 0.0 5.24 1977 1977 A 199 THR HG2% A 198 PHE HA 1.0 0.0 4.60 1978 1978 A 198 PHE HA A 202 ASP HB3 1.0 0.0 4.03 1979 1979 A 202 ASP HB2 A 198 PHE HA 1.0 0.0 4.16 1980 1980 A 198 PHE HA A 197 ASN HA 1.0 0.0 4.83 1981 1981 A 199 THR HA A 198 PHE HA 1.0 0.0 5.19 1982 1982 A 198 PHE HA A 198 PHE HDy 1.0 0.0 3.87 1983 1983 A 202 ASP HB2 A 198 PHE HB2 1.0 0.0 4.78 1984 1984 A 176 VAL HA A 175 PHE HB3 1.0 0.0 4.96 1985 1985 A 199 THR HA A 203 VAL H 1.0 0.0 5.25 1986 1986 A 202 ASP HB2 A 199 THR HA 1.0 0.0 4.56 1987 1987 A 199 THR HB A 200 GLU HB3 1.0 0.0 3.64 1988 1988 A 200 GLU HA A 199 THR HB 1.0 0.0 4.64 1989 1989 A 199 THR HA A 199 THR HB 1.0 0.0 2.73 1990 1990 A 199 THR HG2% A 199 THR HA 1.0 0.0 2.56 1991 1991 A 202 ASP HB2 A 199 THR HG2% 1.0 0.0 4.76 1992 1992 A 183 THR HG2% A 161 VAL HB 1.0 0.0 3.96 1993 1993 A 199 THR HG2% A 200 GLU HB3 1.0 0.0 4.64 1994 1994 A 200 GLU HB2 A 204 LYS HE2 1.0 0.0 4.90 1995 1995 A 224 ALA HA A 227 GLN HB2 1.0 0.0 2.78 1996 1996 A 200 GLU HB3 A 204 LYS HE2 1.0 0.0 4.29 1997 1997 A 180 VAL HG2% A 211 GLU HB3 1.0 0.0 3.82 1998 1998 A 200 GLU HG3 A 204 LYS HD3 1.0 0.0 3.43 1999 1999 A 200 GLU HG3 A 204 LYS HE2 1.0 0.0 3.80 2000 2000 A 200 GLU HG3 A 204 LYS H 1.0 0.0 4.73 2001 2001 A 200 GLU HA A 200 GLU HG2 1.0 0.0 3.60 2002 2002 A 204 LYS HE3 A 200 GLU HG2 1.0 0.0 3.96 2003 2003 A 200 GLU HB3 A 200 GLU HG2 1.0 0.0 2.57 2004 2004 A 204 LYS HD3 A 200 GLU HG2 1.0 0.0 3.57 2005 2005 A 204 LYS HG3 A 200 GLU HG2 1.0 0.0 3.93 2006 2006 A 219 GLU HG3 A 216 THR HG2% 1.0 0.0 4.32 2007 2007 A 201 THR HG2% A 200 GLU HG2 1.0 0.0 4.55 2008 2008 A 201 THR HA A 201 THR HG2% 1.0 0.0 3.01 2009 2009 A 204 LYS HG3 A 201 THR HA 1.0 0.0 3.76 2010 2010 A 201 THR HA A 204 LYS HD2 1.0 0.0 4.83 2011 2011 A 201 THR HA A 204 LYS HD3 1.0 0.0 5.20 2012 2012 A 201 THR HA A 204 LYS HB2 1.0 0.0 3.26 2013 2013 A 201 THR HA A 204 LYS HE2 1.0 0.0 4.43 2014 2014 A 201 THR HA A 200 GLU HA 1.0 0.0 4.83 2015 2015 A 201 THR HB A 199 THR HB 1.0 0.0 4.59 2016 2016 A 202 ASP HB2 A 201 THR HB 1.0 0.0 4.49 2017 2017 A 205 MET HG2 A 201 THR HB 1.0 0.0 4.51 2018 2018 A 204 LYS HE3 A 201 THR HB 1.0 0.0 5.10 2019 2019 A 201 THR HB A 200 GLU HG2 1.0 0.0 5.47 2020 2020 A 201 THR HB A 204 LYS HB2 1.0 0.0 5.02 2021 2021 A 205 MET HE% A 201 THR HB 1.0 0.0 4.79 2022 2022 A 201 THR HG2% A 204 LYS HB2 1.0 0.0 3.59 2023 2023 A 201 THR HG2% A 205 MET HG3 1.0 0.0 3.58 2024 2024 A 201 THR HG2% A 149 TYR HB2 1.0 0.0 4.39 2025 2025 A 204 LYS HE3 A 201 THR HG2% 1.0 0.0 3.63 2026 2026 A 201 THR HG2% A 149 TYR HB3 1.0 0.0 4.01 2027 2027 A 201 THR HG2% A 150 TYR HB3 1.0 0.0 5.17 2028 2028 A 201 THR HG2% A 146 GLU HA 1.0 0.0 4.31 2029 2029 A 201 THR HG2% A 199 THR HB 1.0 0.0 5.50 2030 2030 A 201 THR HG2% A 145 TYR HEx 1.0 0.0 4.09 2031 2031 A 202 ASP HA A 198 PHE HDy 1.0 0.0 4.13 2032 2032 A 202 ASP HA A 201 THR HG2% 1.0 0.0 4.03 2033 2033 A 147 ASP HA A 146 GLU HB3 1.0 0.0 4.06 2034 2034 A 202 ASP HA A 153 ASN HB2 1.0 0.0 4.38 2035 2035 A 205 MET HG2 A 202 ASP HA 1.0 0.0 3.34 2036 2036 A 202 ASP HA A 153 ASN HD21 1.0 0.0 3.92 2037 2037 A 202 ASP HA A 205 MET H 1.0 0.0 4.35 2038 2038 A 202 ASP HB2 A 198 PHE HDy 1.0 0.0 3.86 2039 2039 A 202 ASP HB2 A 203 VAL HG2% 1.0 0.0 3.98 2040 2040 A 203 VAL HG2% A 202 ASP HB3 1.0 0.0 4.21 2041 2041 A 202 ASP HB3 A 153 ASN HB3 1.0 0.0 5.10 2042 2042 A 198 PHE HB2 A 202 ASP HB3 1.0 0.0 3.90 2043 2043 A 203 VAL HA A 203 VAL HG1% 1.0 0.0 2.98 2044 2044 A 203 VAL HA A 184 ILE HG12 1.0 0.0 4.80 2045 2045 A 206 MET HB3 A 203 VAL HA 1.0 0.0 4.57 2046 2046 A 206 MET HG3 A 203 VAL HA 1.0 0.0 3.92 2047 2047 A 205 MET HB2 A 203 VAL HA 1.0 0.0 5.50 2048 2048 A 203 VAL HA A 207 GLU HG3 1.0 0.0 4.76 2049 2049 A 203 VAL HA A 198 PHE HB3 1.0 0.0 4.43 2050 2050 A 202 ASP HB2 A 203 VAL HA 1.0 0.0 5.11 2051 2051 A 203 VAL HA A 198 PHE HDy 1.0 0.0 4.39 2052 2052 A 200 GLU HA A 203 VAL HB 1.0 0.0 3.28 2053 2053 A 198 PHE HB3 A 203 VAL HB 1.0 0.0 5.04 2054 2054 A 206 MET HE% A 203 VAL HB 1.0 0.0 4.48 2055 2055 A 180 VAL HG2% A 180 VAL H 1.0 0.0 3.80 2056 2056 A 188 THR HG2% A 191 THR HG2% 1.0 0.0 3.06 2057 2057 A 206 MET HE% A 203 VAL HG2% 1.0 0.0 2.85 2058 2058 A 203 VAL HG2% A 198 PHE HB3 1.0 0.0 3.38 2059 2059 A 203 VAL HG2% A 203 VAL HA 1.0 0.0 2.96 2060 2060 A 203 VAL HG2% A 198 PHE HB2 1.0 0.0 3.37 2061 2061 A 179 CYS HA A 161 VAL HG1% 1.0 0.0 4.49 2062 2062 A 203 VAL HG2% A 199 THR HA 1.0 0.0 4.14 2063 2063 A 203 VAL HG2% A 198 PHE HA 1.0 0.0 4.34 2064 2064 A 203 VAL HG2% A 198 PHE HDy 1.0 0.0 3.73 2065 2065 A 204 LYS HA A 203 VAL HG1% 1.0 0.0 3.50 2066 2066 A 205 MET HA A 139 ILE HG2% 1.0 0.0 4.43 2067 2067 A 139 ILE HD1% A 205 MET HA 1.0 0.0 5.11 2068 2068 A 205 MET HA A 139 ILE HG13 1.0 0.0 3.80 2069 2069 A 209 VAL HG2% A 205 MET HA 1.0 0.0 3.86 2070 2070 A 205 MET HA A 205 MET HG2 1.0 0.0 3.61 2071 2071 A 213 MET HG2 A 213 MET HA 1.0 0.0 3.77 2072 2072 A 205 MET HA A 150 TYR HB2 1.0 0.0 3.93 2073 2073 A 216 THR HB A 213 MET HA 1.0 0.0 4.06 2074 2074 A 205 MET HA A 141 PHE HEx 1.0 0.0 3.75 2075 2075 A 205 MET HA A 150 TYR HDy 1.0 0.0 4.99 2076 2076 A 209 VAL H A 205 MET HA 1.0 0.0 4.28 2077 2077 A 205 MET HE% A 201 THR HG2% 1.0 0.0 2.90 2078 2078 A 205 MET HE% A 139 ILE HB 1.0 0.0 5.25 2079 2079 A 205 MET HE% A 146 GLU HB3 1.0 0.0 3.31 2080 2080 A 205 MET HE% A 146 GLU HG2 1.0 0.0 3.43 2081 2081 A 205 MET HE% A 205 MET HG3 1.0 0.0 2.96 2082 2082 A 205 MET HE% A 149 TYR HB2 1.0 0.0 3.96 2083 2083 A 205 MET HG2 A 205 MET HE% 1.0 0.0 3.11 2084 2084 A 205 MET HE% A 149 TYR HB3 1.0 0.0 3.14 2085 2085 A 205 MET HE% A 150 TYR HB3 1.0 0.0 3.42 2086 2086 A 205 MET HE% A 146 GLU HA 1.0 0.0 3.15 2087 2087 A 205 MET HE% A 150 TYR HB2 1.0 0.0 3.63 2088 2088 A 205 MET HE% A 150 TYR HA 1.0 0.0 3.05 2089 2089 A 205 MET HE% A 147 ASP HA 1.0 0.0 4.19 2090 2090 A 141 PHE HEx A 205 MET HE% 1.0 0.0 2.88 2091 2091 A 205 MET HE% A 157 TYR HEx 1.0 0.0 5.13 2092 2092 A 205 MET HE% A 150 TYR HDx 1.0 0.0 3.86 2093 2093 A 205 MET HE% A 141 PHE HDx 1.0 0.0 3.57 2094 2094 A 205 MET HG2 A 157 TYR HEx 1.0 0.0 4.60 2095 2095 A 205 MET HG2 A 150 TYR HA 1.0 0.0 4.14 2096 2096 A 205 MET HG2 A 201 THR HA 1.0 0.0 4.55 2097 2097 A 205 MET HG2 A 201 THR HG2% 1.0 0.0 3.68 2098 2098 A 217 GLN HE22 A 160 GLN HG2 1.0 0.0 4.56 2099 2099 A 133 ALA HB% A 160 GLN HG2 1.0 0.0 3.35 2100 2100 A 206 MET HE% A 203 VAL HG1% 1.0 0.0 3.07 2101 2101 A 206 MET HE% A 184 ILE HD1% 1.0 0.0 3.06 2102 2102 A 206 MET HB3 A 206 MET HE% 1.0 0.0 2.94 2103 2103 A 206 MET HE% A 206 MET HG3 1.0 0.0 2.86 2104 2104 A 206 MET HE% A 202 ASP HB3 1.0 0.0 3.61 2105 2105 A 206 MET HE% A 207 GLU HG3 1.0 0.0 5.10 2106 2106 A 206 MET HE% A 198 PHE HB3 1.0 0.0 3.49 2107 2107 A 206 MET HE% A 198 PHE HB2 1.0 0.0 3.32 2108 2108 A 206 MET HE% A 184 ILE HA 1.0 0.0 4.23 2109 2109 A 206 MET HE% A 203 VAL HA 1.0 0.0 2.98 2110 2110 A 206 MET HE% A 188 THR HA 1.0 0.0 4.39 2111 2111 A 206 MET HE% A 188 THR HB 1.0 0.0 4.30 2112 2112 A 206 MET HE% A 202 ASP HA 1.0 0.0 4.57 2113 2113 A 206 MET HE% A 157 TYR HA 1.0 0.0 5.08 2114 2114 A 206 MET HE% A 198 PHE HA 1.0 0.0 4.89 2115 2115 A 206 MET HE% A 157 TYR HEy 1.0 0.0 3.97 2116 2116 A 206 MET HE% A 198 PHE HDy 1.0 0.0 3.06 2117 2117 A 206 MET HE% A 198 PHE HEx 1.0 0.0 3.93 2118 2118 A 207 GLU HG2 A 207 GLU HA 1.0 0.0 3.22 2119 2119 A 206 MET HB3 A 207 GLU HA 1.0 0.0 4.33 2120 2120 A 207 GLU HB2 A 208 ARG HD2 1.0 0.0 3.91 2121 2121 A 203 VAL HG1% A 207 GLU HG3 1.0 0.0 3.27 2122 2122 A 204 LYS HG2 A 207 GLU HG3 1.0 0.0 4.65 2123 2123 A 204 LYS HG3 A 207 GLU HG3 1.0 0.0 5.13 2124 2124 A 207 GLU HA A 207 GLU HG3 1.0 0.0 3.52 2125 2125 A 204 LYS HA A 207 GLU HG3 1.0 0.0 3.90 2126 2126 A 207 GLU HG2 A 204 LYS HA 1.0 0.0 4.35 2127 2127 A 207 GLU HG2 A 208 ARG HD3 1.0 0.0 5.03 2128 2128 A 208 ARG HA A 208 ARG HD2 1.0 0.0 3.21 2129 2129 A 208 ARG HA A 139 ILE HG13 1.0 0.0 4.93 2130 2130 A 139 ILE HD1% A 208 ARG HA 1.0 0.0 4.15 2131 2131 A 208 ARG HB2 A 208 ARG HD2 1.0 0.0 3.64 2132 2132 A 208 ARG HG3 A 208 ARG HD2 1.0 0.0 2.94 2133 2133 A 141 PHE HEy A 208 ARG HD2 1.0 0.0 4.47 2134 2134 A 141 PHE HZ A 208 ARG HD2 1.0 0.0 5.25 2135 2135 A 208 ARG H A 208 ARG HD2 1.0 0.0 4.40 2136 2136 A 208 ARG HB2 A 208 ARG HD3 1.0 0.0 4.16 2137 2137 A 208 ARG HD3 A 207 GLU HG3 1.0 0.0 4.55 2138 2138 A 207 GLU HB2 A 208 ARG HD3 1.0 0.0 3.27 2139 2139 A 208 ARG HA A 208 ARG HD3 1.0 0.0 3.51 2140 2140 A 141 PHE HEy A 208 ARG HD3 1.0 0.0 4.64 2141 2141 A 141 PHE HZ A 208 ARG HG2 1.0 0.0 4.22 2142 2142 A 208 ARG HA A 208 ARG HG2 1.0 0.0 3.77 2143 2143 A 220 ARG HA A 220 ARG HG3 1.0 0.0 3.50 2144 2144 A 208 ARG HG2 A 139 ILE HG13 1.0 0.0 4.11 2145 2145 A 139 ILE HD1% A 208 ARG HG2 1.0 0.0 4.28 2146 2146 A 139 ILE HG12 A 208 ARG HG2 1.0 0.0 5.01 2147 2147 A 139 ILE HD1% A 208 ARG HG3 1.0 0.0 4.27 2148 2148 A 139 ILE HG12 A 208 ARG HG3 1.0 0.0 5.24 2149 2149 A 208 ARG HG3 A 139 ILE HG13 1.0 0.0 4.02 2150 2150 A 208 ARG HG3 A 141 PHE HEy 1.0 0.0 3.97 2151 2151 A 208 ARG HG2 A 141 PHE HEy 1.0 0.0 4.01 2152 2152 A 209 VAL HG1% A 213 MET HG3 1.0 0.0 3.63 2153 2153 A 209 VAL HG1% A 157 TYR HDx 1.0 0.0 3.49 2154 2154 A 209 VAL HG1% A 157 TYR HEx 1.0 0.0 4.57 2155 2155 A 188 THR HG2% A 198 PHE HEy 1.0 0.0 4.33 2156 2156 A 188 THR HG2% A 192 THR H 1.0 0.0 4.46 2157 2157 A 210 VAL H A 209 VAL HG2% 1.0 0.0 4.15 2158 2158 A 209 VAL HG2% A 150 TYR HDy 1.0 0.0 3.98 2159 2159 A 209 VAL HG2% A 138 ILE HA 1.0 0.0 3.86 2160 2160 A 209 VAL HG2% A 209 VAL HA 1.0 0.0 3.21 2161 2161 A 209 VAL HG2% A 206 MET HA 1.0 0.0 3.62 2162 2162 A 209 VAL HG2% A 154 MET HA 1.0 0.0 4.37 2163 2163 A 137 PRO HB2 A 209 VAL HG2% 1.0 0.0 3.07 2164 2164 A 209 VAL HG2% A 139 ILE HG13 1.0 0.0 3.16 2165 2165 A 139 ILE HG12 A 209 VAL HG2% 1.0 0.0 3.52 2166 2166 A 180 VAL HG2% A 210 VAL HB 1.0 0.0 3.48 2167 2167 A 210 VAL HB A 180 VAL HA 1.0 0.0 4.26 2168 2168 A 210 VAL HG1% A 180 VAL H 1.0 0.0 4.07 2169 2169 A 210 VAL HG1% A 162 TYR H 1.0 0.0 4.71 2170 2170 A 210 VAL HG1% A 184 ILE H 1.0 0.0 4.46 2171 2171 A 210 VAL HG1% A 183 THR H 1.0 0.0 4.47 2172 2172 A 210 VAL HG1% A 162 TYR HDy 1.0 0.0 5.18 2173 2173 A 210 VAL HG1% A 183 THR HA 1.0 0.0 4.43 2174 2174 A 210 VAL HG1% A 180 VAL HB 1.0 0.0 3.30 2175 2175 A 210 VAL HG1% A 184 ILE HG13 1.0 0.0 3.51 2176 2176 A 213 MET HE% A 210 VAL HG1% 1.0 0.0 4.02 2177 2177 A 210 VAL HG1% A 158 PRO HB2 1.0 0.0 3.74 2178 2178 A 183 THR HG2% A 210 VAL HG1% 1.0 0.0 2.81 2179 2179 A 210 VAL HG1% A 184 ILE HD1% 1.0 0.0 3.32 2180 2180 A 176 VAL HG1% A 211 GLU HA 1.0 0.0 3.57 2181 2181 A 215 ILE HD1% A 211 GLU HA 1.0 0.0 3.96 2182 2182 A 180 VAL HB A 211 GLU HA 1.0 0.0 3.44 2183 2183 A 211 GLU HA A 214 CYS HB3 1.0 0.0 4.44 2184 2184 A 207 GLU HB3 A 208 ARG HD3 1.0 0.0 3.92 2185 2185 A 211 GLU HB2 A 180 VAL HG1% 1.0 0.0 3.58 2186 2186 A 217 GLN HA A 175 PHE HZ 1.0 0.0 4.60 2187 2187 A 217 GLN HA A 220 ARG HD3 1.0 0.0 3.74 2188 2188 A 217 GLN HA A 220 ARG HG3 1.0 0.0 3.48 2189 2189 A 217 GLN HA A 217 GLN HG3 1.0 0.0 3.69 2190 2190 A 139 ILE HD1% A 212 GLN HB2 1.0 0.0 3.92 2191 2191 A 212 GLN HB2 A 139 ILE HG2% 1.0 0.0 5.36 2192 2192 A 212 GLN HG3 A 139 ILE HG13 1.0 0.0 4.33 2193 2193 A 212 GLN HG3 A 212 GLN HA 1.0 0.0 3.69 2194 2194 A 215 ILE H A 212 GLN HG2 1.0 0.0 5.50 2195 2195 A 212 GLN HG2 A 213 MET H 1.0 0.0 5.37 2196 2196 A 213 MET H A 212 GLN HG3 1.0 0.0 5.50 2197 2197 A 212 GLN HB2 A 212 GLN HG3 1.0 0.0 2.75 2198 2198 A 215 ILE HD1% A 212 GLN HG2 1.0 0.0 3.45 2199 2199 A 139 ILE HD1% A 212 GLN HG2 1.0 0.0 3.62 2200 2200 A 215 ILE HD1% A 212 GLN HG3 1.0 0.0 5.16 2201 2201 A 226 TYR HB2 A 223 GLN HG3 1.0 0.0 5.50 2202 2202 A 212 GLN HG2 A 209 VAL HA 1.0 0.0 4.67 2203 2203 A 223 GLN HG3 A 223 GLN HA 1.0 0.0 2.83 2204 2204 A 227 GLN HA A 227 GLN HG2 1.0 0.0 3.85 2205 2205 A 141 PHE HZ A 205 MET HA 1.0 0.0 4.18 2206 2206 A 205 MET HA A 205 MET HE% 1.0 0.0 4.25 2207 2207 A 205 MET HB3 A 205 MET HG3 1.0 0.0 2.73 2208 2208 A 214 CYS HA A 213 MET HB3 1.0 0.0 4.34 2209 2209 A 202 ASP HA A 205 MET HG3 1.0 0.0 4.21 2210 2210 A 139 ILE HD1% A 213 MET HE% 1.0 0.0 4.84 2211 2211 A 213 MET HE% A 210 VAL HG2% 1.0 0.0 2.77 2212 2212 A 209 VAL HG1% A 213 MET HE% 1.0 0.0 2.69 2213 2213 A 213 MET HE% A 158 PRO HB2 1.0 0.0 3.54 2214 2214 A 213 MET HE% A 137 PRO HGy 1.0 0.0 2.54 2215 2215 A 213 MET HE% A 213 MET HG3 1.0 0.0 2.87 2216 2216 A 213 MET HE% A 157 TYR HB3 1.0 0.0 4.12 2217 2217 A 213 MET HE% A 158 PRO HD2 1.0 0.0 4.44 2218 2218 A 213 MET HG2 A 213 MET HE% 1.0 0.0 3.41 2219 2219 A 213 MET HE% A 137 PRO HDy 1.0 0.0 3.86 2220 2220 A 213 MET HE% A 210 VAL HA 1.0 0.0 2.93 2221 2221 A 213 MET HE% A 157 TYR HDx 1.0 0.0 4.74 2222 2222 A 213 MET HE% A 213 MET H 1.0 0.0 4.10 2223 2223 A 213 MET HE% A 210 VAL H 1.0 0.0 4.05 2224 2224 A 213 MET HE% A 214 CYS H 1.0 0.0 5.09 2225 2225 A 213 MET HG2 A 137 PRO HDy 1.0 0.0 4.28 2226 2226 A 213 MET HG2 A 210 VAL HA 1.0 0.0 5.50 2227 2227 A 209 VAL HG1% A 213 MET HG2 1.0 0.0 4.66 2228 2228 A 161 VAL HG1% A 213 MET HG2 1.0 0.0 5.21 2229 2229 A 213 MET HG2 A 161 VAL HG2% 1.0 0.0 5.50 2230 2230 A 214 CYS HA A 176 VAL HG2% 1.0 0.0 4.13 2231 2231 A 214 CYS HA A 217 GLN HB3 1.0 0.0 4.07 2232 2232 A 214 CYS HA A 218 TYR H 1.0 0.0 4.89 2233 2233 A 214 CYS HB2 A 210 VAL HG1% 1.0 0.0 4.41 2234 2234 A 176 VAL HG2% A 214 CYS HB2 1.0 0.0 3.77 2235 2235 A 215 ILE HD1% A 214 CYS HB2 1.0 0.0 4.74 2236 2236 A 214 CYS HB2 A 213 MET HB2 1.0 0.0 5.24 2237 2237 A 214 CYS HB2 A 179 CYS HB2 1.0 0.0 4.32 2238 2238 A 215 ILE HA A 218 TYR H 1.0 0.0 4.47 2239 2239 A 215 ILE HA A 218 TYR HB2 1.0 0.0 4.12 2240 2240 A 215 ILE HG13 A 215 ILE HA 1.0 0.0 3.62 2241 2241 A 176 VAL HG2% A 215 ILE HA 1.0 0.0 3.42 2242 2242 A 176 VAL HG2% A 215 ILE HB 1.0 0.0 3.93 2243 2243 A 212 GLN HA A 215 ILE HB 1.0 0.0 4.07 2244 2244 A 213 MET H A 215 ILE HB 1.0 0.0 5.29 2245 2245 A 215 ILE HD1% A 216 THR H 1.0 0.0 4.43 2246 2246 A 215 ILE HD1% A 208 ARG HA 1.0 0.0 5.50 2247 2247 A 215 ILE HD1% A 215 ILE HA 1.0 0.0 3.35 2248 2248 A 215 ILE HD1% A 214 CYS HB3 1.0 0.0 4.09 2249 2249 A 215 ILE HD1% A 215 ILE HB 1.0 0.0 2.99 2250 2250 A 215 ILE HD1% A 211 GLU HGx 1.0 0.0 3.48 2251 2251 A 215 ILE HD1% A 211 GLU HGy 1.0 0.0 3.48 2252 2252 A 176 VAL HG1% A 215 ILE HD1% 1.0 0.0 2.96 2253 2253 A 139 ILE HD1% A 215 ILE HD1% 1.0 0.0 5.50 2254 2254 A 184 ILE HG2% A 184 ILE HG12 1.0 0.0 3.39 2255 2255 A 210 VAL HG1% A 184 ILE HG12 1.0 0.0 4.52 2256 2256 A 206 MET HB3 A 184 ILE HG12 1.0 0.0 4.08 2257 2257 A 206 MET HB2 A 184 ILE HG12 1.0 0.0 4.43 2258 2258 A 206 MET HG3 A 184 ILE HG12 1.0 0.0 4.59 2259 2259 A 206 MET HA A 184 ILE HG12 1.0 0.0 4.99 2260 2260 A 184 ILE HG12 A 207 GLU H 1.0 0.0 5.25 2261 2261 A 184 ILE HG12 A 188 THR H 1.0 0.0 5.01 2262 2262 A 158 PRO HG3 A 184 ILE HG12 1.0 0.0 4.43 2263 2263 A 215 ILE HG2% A 216 THR HG2% 1.0 0.0 4.55 2264 2264 A 215 ILE HG2% A 218 TYR HB3 1.0 0.0 4.20 2265 2265 A 215 ILE HG2% A 218 TYR HB2 1.0 0.0 4.96 2266 2266 A 215 ILE HG2% A 215 ILE HA 1.0 0.0 3.17 2267 2267 A 215 ILE HG2% A 216 THR HA 1.0 0.0 3.33 2268 2268 A 215 ILE HG2% A 215 ILE H 1.0 0.0 3.87 2269 2269 A 216 THR HA A 219 GLU H 1.0 0.0 4.61 2270 2270 A 216 THR HA A 218 TYR H 1.0 0.0 4.51 2271 2271 A 216 THR HA A 217 GLN HA 1.0 0.0 5.08 2272 2272 A 216 THR HA A 215 ILE HA 1.0 0.0 4.82 2273 2273 A 219 GLU HG3 A 216 THR HA 1.0 0.0 3.74 2274 2274 A 215 ILE HG2% A 216 THR HB 1.0 0.0 4.57 2275 2275 A 217 GLN HG3 A 216 THR HB 1.0 0.0 4.93 2276 2276 A 216 THR HB A 134 MET HG2 1.0 0.0 4.32 2277 2277 A 216 THR HG2% A 134 MET HG3 1.0 0.0 4.35 2278 2278 A 216 THR HG2% A 134 MET HE% 1.0 0.0 3.20 2279 2279 A 216 THR HG2% A 220 ARG HD3 1.0 0.0 4.52 2280 2280 A 217 GLN HA A 216 THR HG2% 1.0 0.0 3.61 2281 2281 A 216 THR HA A 216 THR HG2% 1.0 0.0 2.84 2282 2282 A 216 THR HG2% A 218 TYR H 1.0 0.0 4.74 2283 2283 A 217 GLN HA A 163 TYR HEx 1.0 0.0 5.50 2284 2284 A 212 GLN HB3 A 209 VAL HA 1.0 0.0 4.33 2285 2285 A 217 GLN HB2 A 216 THR HB 1.0 0.0 4.94 2286 2286 A 217 GLN HE22 A 217 GLN HB3 1.0 0.0 5.30 2287 2287 A 163 TYR HEx A 217 GLN HB3 1.0 0.0 4.49 2288 2288 A 224 ALA HB% A 223 GLN HB3 1.0 0.0 4.42 2289 2289 A 218 TYR HA A 217 GLN HB2 1.0 0.0 5.05 2290 2290 A 218 TYR HA A 221 GLU HB3 1.0 0.0 4.39 2291 2291 A 218 TYR HA A 221 GLU HB2 1.0 0.0 4.33 2292 2292 A 218 TYR HA A 218 TYR HEx 1.0 0.0 5.50 2293 2293 A 218 TYR HA A 218 TYR HEy 1.0 0.0 5.18 2294 2294 A 218 TYR HA A 163 TYR HEy 1.0 0.0 5.50 2295 2295 A 218 TYR HA A 175 PHE HDy 1.0 0.0 5.50 2296 2296 A 218 TYR HA A 175 PHE HDx 1.0 0.0 4.87 2297 2297 A 176 VAL HG2% A 218 TYR HB3 1.0 0.0 4.98 2298 2298 A 219 GLU HA A 222 SER HB2 1.0 0.0 3.99 2299 2299 A 219 GLU HA A 222 SER HA 1.0 0.0 5.07 2300 2300 A 219 GLU HA A 220 ARG HA 1.0 0.0 5.01 2301 2301 A 219 GLU HA A 218 TYR HDy 1.0 0.0 4.25 2302 2302 A 219 GLU HA A 218 TYR HEy 1.0 0.0 5.13 2303 2303 A 219 GLU HB2 A 220 ARG HG3 1.0 0.0 4.20 2304 2304 A 219 GLU HB2 A 216 THR HG2% 1.0 0.0 4.29 2305 2305 A 219 GLU HG2 A 216 THR HG2% 1.0 0.0 5.27 2306 2306 A 219 GLU HG2 A 218 TYR HA 1.0 0.0 5.11 2307 2307 A 219 GLU HG2 A 218 TYR HB2 1.0 0.0 4.66 2308 2308 A 219 GLU HA A 219 GLU HG2 1.0 0.0 3.46 2309 2309 A 219 GLU HG2 A 222 SER HB3 1.0 0.0 4.68 2310 2310 A 219 GLU HG2 A 216 THR HA 1.0 0.0 4.59 2311 2311 A 217 GLN HG3 A 220 ARG HD3 1.0 0.0 3.63 2312 2312 A 220 ARG HB2 A 220 ARG HD3 1.0 0.0 3.46 2313 2313 A 220 ARG HD3 A 220 ARG HB3 1.0 0.0 3.75 2314 2314 A 134 MET HE% A 220 ARG HD3 1.0 0.0 4.03 2315 2315 A 132 SER HB2 A 220 ARG HD3 1.0 0.0 3.66 2316 2316 A 220 ARG HG3 A 217 GLN H 1.0 0.0 4.96 2317 2317 A 220 ARG HG3 A 218 TYR H 1.0 0.0 5.45 2318 2318 A 216 THR HG2% A 220 ARG HG2 1.0 0.0 3.77 2319 2319 A 219 GLU HB2 A 220 ARG HG2 1.0 0.0 4.34 2320 2320 A 186 GLN HA A 190 THR HG2% 1.0 0.0 4.69 2321 2321 A 186 GLN HA A 125 LEU HD1% 1.0 0.0 5.01 2322 2322 A 182 ILE HG2% A 186 GLN HA 1.0 0.0 5.04 2323 2323 A 200 GLU HA A 200 GLU HG3 1.0 0.0 3.03 2324 2324 A 222 SER HA A 225 TYR HDx 1.0 0.0 3.75 2325 2325 A 222 SER HA A 225 TYR HB3 1.0 0.0 4.55 2326 2326 A 222 SER HA A 166 MET HB2 1.0 0.0 4.12 2327 2327 A 222 SER HB3 A 219 GLU HB3 1.0 0.0 4.46 2328 2328 A 219 GLU HB2 A 222 SER HB3 1.0 0.0 5.05 2329 2329 A 219 GLU HA A 222 SER HB3 1.0 0.0 3.83 2330 2330 A 222 SER HB3 A 218 TYR HEy 1.0 0.0 4.19 2331 2331 A 218 TYR HA A 222 SER HB2 1.0 0.0 4.89 2332 2332 A 221 GLU HB3 A 222 SER HB2 1.0 0.0 5.09 2333 2333 A 223 GLN HG2 A 223 GLN HA 1.0 0.0 3.52 2334 2334 A 226 TYR HB2 A 223 GLN HA 1.0 0.0 3.55 2335 2335 A 226 TYR HB3 A 223 GLN HA 1.0 0.0 3.62 2336 2336 A 223 GLN HA A 223 GLN HE22 1.0 0.0 5.50 2337 2337 A 223 GLN HA A 225 TYR HEx 1.0 0.0 5.50 2338 2338 A 226 TYR HDx A 223 GLN HA 1.0 0.0 4.48 2339 2339 A 223 GLN HA A 223 GLN HE21 1.0 0.0 5.50 2340 2340 A 223 GLN HG3 A 226 TYR HB3 1.0 0.0 4.22 2341 2341 A 224 ALA HB% A 223 GLN HG2 1.0 0.0 4.93 2342 2342 A 223 GLN HB3 A 223 GLN HG2 1.0 0.0 2.68 2343 2343 A 224 ALA HB% A 225 TYR HDx 1.0 0.0 4.07 2344 2344 A 224 ALA HB% A 221 GLU HA 1.0 0.0 3.11 2345 2345 A 204 LYS HE3 A 205 MET HE% 1.0 0.0 4.56 2346 2346 A 224 ALA HB% A 166 MET HG2 1.0 0.0 3.94 2347 2347 A 224 ALA HB% A 166 MET HG3 1.0 0.0 4.44 2348 2348 A 225 TYR HA A 224 ALA HB% 1.0 0.0 3.95 2349 2349 A 225 TYR HB2 A 226 TYR HDy 1.0 0.0 5.44 2350 2350 A 225 TYR HB2 A 166 MET HB3 1.0 0.0 4.60 2351 2351 A 225 TYR HEy A 226 TYR HB3 1.0 0.0 4.77 2352 2352 A 225 TYR HDy A 226 TYR HB3 1.0 0.0 5.25 2353 2353 A 226 TYR HB2 A 225 TYR HDy 1.0 0.0 4.19 2354 2354 A 227 GLN HA A 227 GLN HB2 1.0 0.0 2.64 2355 2355 A 225 TYR H A 227 GLN HB2 1.0 0.0 5.30 2356 2356 A 224 ALA HB% A 227 GLN HB2 1.0 0.0 4.51 2357 2357 A 220 ARG H A 219 GLU HB3 1.0 0.0 4.66 2358 2358 A 227 GLN HB2 A 226 TYR H 1.0 0.0 5.00 2359 2359 A 230 SER HA A 226 TYR HB3 1.0 0.0 3.91 2360 2360 A 91 GLN HA A 91 GLN HB2 1.0 0.0 2.59 2361 2360 A 91 GLN HA A 91 GLN HB3 1.0 0.0 2.59 2362 2361 A 91 GLN HA A 92 GLY HA2 1.0 0.0 4.72 2363 2361 A 91 GLN HA A 92 GLY HA3 1.0 0.0 4.72 2364 2362 A 97 SER HA A 96 HIS HB2 1.0 0.0 4.64 2365 2362 A 97 SER HA A 96 HIS HB3 1.0 0.0 4.64 2366 2363 A 96 HIS HB2 A 97 SER HB2 1.0 0.0 4.65 2367 2363 A 96 HIS HB3 A 97 SER HB2 1.0 0.0 4.65 2368 2363 A 97 SER HB3 A 96 HIS HB2 1.0 0.0 4.65 2369 2363 A 96 HIS HB3 A 97 SER HB3 1.0 0.0 4.65 2370 2364 A 97 SER HA A 97 SER HB2 1.0 0.0 2.52 2371 2364 A 97 SER HA A 97 SER HB3 1.0 0.0 2.52 2372 2365 A 97 SER HA A 98 GLN HB2 1.0 0.0 5.34 2373 2365 A 97 SER HA A 98 GLN HB3 1.0 0.0 5.34 2374 2366 A 98 GLN H A 98 GLN HB2 1.0 0.0 3.58 2375 2366 A 98 GLN H A 98 GLN HB3 1.0 0.0 3.58 2376 2367 A 98 GLN H A 98 GLN HGy 1.0 0.0 4.59 2377 2367 A 98 GLN H A 98 GLN HGx 1.0 0.0 4.59 2378 2368 A 98 GLN HA A 98 GLN HB2 1.0 0.0 2.60 2379 2368 A 98 GLN HA A 98 GLN HB3 1.0 0.0 2.60 2380 2369 A 98 GLN HA A 98 GLN HGy 1.0 0.0 3.73 2381 2369 A 98 GLN HA A 98 GLN HGx 1.0 0.0 3.73 2382 2370 A 98 GLN HA A 98 GLN HE21 1.0 0.0 3.95 2383 2370 A 98 GLN HA A 98 GLN HE22 1.0 0.0 3.95 2384 2371 A 98 GLN HB3 A 98 GLN HGy 1.0 0.0 2.32 2385 2371 A 98 GLN HB2 A 98 GLN HGy 1.0 0.0 2.32 2386 2371 A 98 GLN HGx A 98 GLN HB2 1.0 0.0 2.32 2387 2371 A 98 GLN HB3 A 98 GLN HGx 1.0 0.0 2.32 2388 2372 A 99 TRP H A 99 TRP HB2 1.0 0.0 3.23 2389 2372 A 99 TRP H A 99 TRP HB3 1.0 0.0 3.23 2390 2373 A 99 TRP HA A 99 TRP HB2 1.0 0.0 2.65 2391 2373 A 99 TRP HA A 99 TRP HB3 1.0 0.0 2.65 2392 2374 A 99 TRP HD1 A 99 TRP HB2 1.0 0.0 3.20 2393 2374 A 99 TRP HD1 A 99 TRP HB3 1.0 0.0 3.20 2394 2375 A 99 TRP HE3 A 99 TRP HB2 1.0 0.0 3.54 2395 2375 A 99 TRP HE3 A 99 TRP HB3 1.0 0.0 3.54 2396 2376 A 100 ASN H A 99 TRP HB2 1.0 0.0 4.39 2397 2376 A 100 ASN H A 99 TRP HB3 1.0 0.0 4.39 2398 2377 A 100 ASN H A 100 ASN HB3 1.0 0.0 3.64 2399 2377 A 100 ASN H A 100 ASN HB2 1.0 0.0 3.64 2400 2378 A 100 ASN HA A 100 ASN HD22 1.0 0.0 4.08 2401 2378 A 100 ASN HA A 100 ASN HD21 1.0 0.0 4.08 2402 2379 A 100 ASN HA A 101 LYS HGy 1.0 0.0 3.96 2403 2379 A 100 ASN HA A 101 LYS HGx 1.0 0.0 3.96 2404 2380 A 101 LYS H A 100 ASN HB3 1.0 0.0 4.44 2405 2380 A 101 LYS H A 100 ASN HB2 1.0 0.0 4.44 2406 2381 A 101 LYS H A 101 LYS HB3 1.0 0.0 3.12 2407 2381 A 101 LYS H A 101 LYS HB2 1.0 0.0 3.12 2408 2382 A 101 LYS H A 101 LYS HGy 1.0 0.0 3.77 2409 2382 A 101 LYS H A 101 LYS HGx 1.0 0.0 3.77 2410 2383 A 101 LYS HA A 101 LYS HGy 1.0 0.0 3.74 2411 2383 A 101 LYS HA A 101 LYS HGx 1.0 0.0 3.74 2412 2384 A 102 PRO HD2 A 101 LYS HB3 1.0 0.0 2.87 2413 2384 A 102 PRO HD2 A 101 LYS HB2 1.0 0.0 2.87 2414 2385 A 102 PRO HD3 A 101 LYS HB3 1.0 0.0 3.59 2415 2385 A 102 PRO HD3 A 101 LYS HB2 1.0 0.0 3.59 2416 2386 A 102 PRO HD2 A 101 LYS HGy 1.0 0.0 4.22 2417 2386 A 102 PRO HD2 A 101 LYS HGx 1.0 0.0 4.22 2418 2387 A 102 PRO HD2 A 101 LYS HD2 1.0 0.0 4.84 2419 2387 A 102 PRO HD2 A 101 LYS HD3 1.0 0.0 4.84 2420 2388 A 102 PRO HB2 A 103 SER HBx 1.0 0.0 4.77 2421 2388 A 102 PRO HB2 A 103 SER HBy 1.0 0.0 4.77 2422 2389 A 102 PRO HGx A 103 SER HBx 1.0 0.0 3.80 2423 2389 A 102 PRO HGx A 103 SER HBy 1.0 0.0 3.80 2424 2390 A 103 SER H A 103 SER HBx 1.0 0.0 3.39 2425 2390 A 103 SER H A 103 SER HBy 1.0 0.0 3.39 2426 2391 A 103 SER HA A 104 LYS HGy 1.0 0.0 4.79 2427 2391 A 103 SER HA A 104 LYS HGx 1.0 0.0 4.79 2428 2392 A 104 LYS H A 103 SER HBx 1.0 0.0 3.89 2429 2392 A 104 LYS H A 103 SER HBy 1.0 0.0 3.89 2430 2393 A 103 SER HBx A 104 LYS HB3 1.0 0.0 4.61 2431 2393 A 103 SER HBy A 104 LYS HB3 1.0 0.0 4.61 2432 2393 A 104 LYS HB2 A 103 SER HBx 1.0 0.0 4.61 2433 2393 A 103 SER HBy A 104 LYS HB2 1.0 0.0 4.61 2434 2394 A 104 LYS H A 104 LYS HB3 1.0 0.0 3.31 2435 2394 A 104 LYS H A 104 LYS HB2 1.0 0.0 3.31 2436 2395 A 104 LYS H A 104 LYS HGy 1.0 0.0 4.22 2437 2395 A 104 LYS H A 104 LYS HGx 1.0 0.0 4.22 2438 2396 A 104 LYS HA A 104 LYS HGy 1.0 0.0 3.60 2439 2396 A 104 LYS HA A 104 LYS HGx 1.0 0.0 3.60 2440 2397 A 104 LYS HA A 104 LYS HD3 1.0 0.0 4.37 2441 2397 A 104 LYS HA A 104 LYS HD2 1.0 0.0 4.37 2442 2398 A 104 LYS HA A 105 PRO HGy 1.0 0.0 4.52 2443 2398 A 104 LYS HA A 105 PRO HGx 1.0 0.0 4.52 2444 2399 A 105 PRO HD2 A 104 LYS HB3 1.0 0.0 3.39 2445 2399 A 105 PRO HD2 A 104 LYS HB2 1.0 0.0 3.39 2446 2400 A 105 PRO HD3 A 104 LYS HB3 1.0 0.0 3.42 2447 2400 A 105 PRO HD3 A 104 LYS HB2 1.0 0.0 3.42 2448 2401 A 105 PRO HD2 A 104 LYS HGy 1.0 0.0 3.93 2449 2401 A 105 PRO HD2 A 104 LYS HGx 1.0 0.0 3.93 2450 2402 A 105 PRO HD3 A 104 LYS HGy 1.0 0.0 3.61 2451 2402 A 105 PRO HD3 A 104 LYS HGx 1.0 0.0 3.61 2452 2403 A 105 PRO HD2 A 104 LYS HD3 1.0 0.0 4.69 2453 2403 A 105 PRO HD2 A 104 LYS HD2 1.0 0.0 4.69 2454 2404 A 106 LYS HG2 A 105 PRO HGy 1.0 0.0 4.60 2455 2404 A 106 LYS HG2 A 105 PRO HGx 1.0 0.0 4.60 2456 2405 A 106 LYS HA A 106 LYS HD2 1.0 0.0 3.07 2457 2405 A 106 LYS HA A 106 LYS HD3 1.0 0.0 3.07 2458 2406 A 106 LYS HA A 106 LYS HEy 1.0 0.0 3.85 2459 2406 A 106 LYS HA A 106 LYS HEx 1.0 0.0 3.85 2460 2407 A 106 LYS HB3 A 106 LYS HD2 1.0 0.0 2.70 2461 2407 A 106 LYS HB3 A 106 LYS HD3 1.0 0.0 2.70 2462 2408 A 106 LYS HB3 A 106 LYS HEy 1.0 0.0 3.66 2463 2408 A 106 LYS HB3 A 106 LYS HEx 1.0 0.0 3.66 2464 2409 A 106 LYS HG2 A 106 LYS HD2 1.0 0.0 2.54 2465 2409 A 106 LYS HG2 A 106 LYS HD3 1.0 0.0 2.54 2466 2410 A 107 THR HA A 108 ASN HB2 1.0 0.0 4.70 2467 2410 A 107 THR HA A 108 ASN HB3 1.0 0.0 4.70 2468 2411 A 107 THR HB A 108 ASN HB2 1.0 0.0 4.31 2469 2411 A 107 THR HB A 108 ASN HB3 1.0 0.0 4.31 2470 2412 A 107 THR HG2% A 108 ASN HB2 1.0 0.0 4.08 2471 2412 A 107 THR HG2% A 108 ASN HB3 1.0 0.0 4.08 2472 2413 A 108 ASN H A 108 ASN HB2 1.0 0.0 3.67 2473 2413 A 108 ASN H A 108 ASN HB3 1.0 0.0 3.67 2474 2414 A 108 ASN HB3 A 109 MET HB2 1.0 0.0 4.94 2475 2414 A 108 ASN HB2 A 109 MET HB2 1.0 0.0 4.94 2476 2414 A 109 MET HB3 A 108 ASN HB2 1.0 0.0 4.94 2477 2414 A 108 ASN HB3 A 109 MET HB3 1.0 0.0 4.94 2478 2415 A 109 MET H A 109 MET HB2 1.0 0.0 3.55 2479 2415 A 109 MET HB3 A 109 MET H 1.0 0.0 3.55 2480 2416 A 109 MET HE% A 109 MET HB2 1.0 0.0 2.64 2481 2416 A 109 MET HE% A 109 MET HB3 1.0 0.0 2.64 2482 2417 A 110 LYS H A 109 MET HB2 1.0 0.0 4.29 2483 2417 A 110 LYS H A 109 MET HB3 1.0 0.0 4.29 2484 2418 A 109 MET HE% A 109 MET HG3 1.0 0.0 3.27 2485 2418 A 109 MET HE% A 109 MET HG2 1.0 0.0 3.27 2486 2419 A 110 LYS H A 110 LYS HB3 1.0 0.0 3.38 2487 2419 A 110 LYS H A 110 LYS HB2 1.0 0.0 3.38 2488 2420 A 110 LYS H A 110 LYS HG3 1.0 0.0 4.71 2489 2420 A 110 LYS H A 110 LYS HG2 1.0 0.0 4.71 2490 2421 A 110 LYS HA A 110 LYS HB3 1.0 0.0 2.42 2491 2421 A 110 LYS HA A 110 LYS HB2 1.0 0.0 2.42 2492 2422 A 110 LYS HA A 110 LYS HG3 1.0 0.0 3.13 2493 2422 A 110 LYS HA A 110 LYS HG2 1.0 0.0 3.13 2494 2423 A 110 LYS HA A 110 LYS HD2 1.0 0.0 5.34 2495 2423 A 110 LYS HA A 110 LYS HD3 1.0 0.0 5.34 2496 2424 A 110 LYS HA A 110 LYS HE2 1.0 0.0 4.45 2497 2424 A 110 LYS HA A 110 LYS HE3 1.0 0.0 4.45 2498 2425 A 110 LYS HB2 A 110 LYS HE2 1.0 0.0 3.86 2499 2425 A 110 LYS HB3 A 110 LYS HE2 1.0 0.0 3.86 2500 2425 A 110 LYS HE3 A 110 LYS HB3 1.0 0.0 3.86 2501 2425 A 110 LYS HB2 A 110 LYS HE3 1.0 0.0 3.86 2502 2426 A 110 LYS HE3 A 110 LYS HG3 1.0 0.0 3.21 2503 2426 A 110 LYS HE2 A 110 LYS HG3 1.0 0.0 3.21 2504 2426 A 110 LYS HG2 A 110 LYS HE2 1.0 0.0 3.21 2505 2426 A 110 LYS HG2 A 110 LYS HE3 1.0 0.0 3.21 2506 2427 A 111 HIS HA A 110 LYS HG3 1.0 0.0 4.91 2507 2427 A 111 HIS HA A 110 LYS HG2 1.0 0.0 4.91 2508 2428 A 110 LYS HG3 A 111 HIS HB2 1.0 0.0 4.09 2509 2428 A 110 LYS HG2 A 111 HIS HB2 1.0 0.0 4.09 2510 2428 A 111 HIS HB3 A 110 LYS HG3 1.0 0.0 4.09 2511 2428 A 110 LYS HG2 A 111 HIS HB3 1.0 0.0 4.09 2512 2429 A 111 HIS HA A 111 HIS HB2 1.0 0.0 2.46 2513 2429 A 111 HIS HA A 111 HIS HB3 1.0 0.0 2.46 2514 2430 A 115 ALA H A 114 GLY HA2 1.0 0.0 2.98 2515 2430 A 115 ALA H A 114 GLY HA3 1.0 0.0 2.98 2516 2431 A 120 ALA HA A 121 VAL HG2% 1.0 0.0 3.75 2517 2431 A 120 ALA HA A 121 VAL HG1% 1.0 0.0 3.75 2518 2432 A 121 VAL H A 121 VAL HG2% 1.0 0.0 2.92 2519 2432 A 121 VAL H A 121 VAL HG1% 1.0 0.0 2.92 2520 2433 A 121 VAL HA A 121 VAL HG2% 1.0 0.0 2.44 2521 2433 A 121 VAL HA A 121 VAL HG1% 1.0 0.0 2.44 2522 2434 A 133 ALA HB% A 159 ASN HB3 1.0 0.0 3.69 2523 2434 A 133 ALA HB% A 159 ASN HB2 1.0 0.0 3.69 2524 2435 A 133 ALA HB% A 159 ASN HD22 1.0 0.0 3.97 2525 2435 A 133 ALA HB% A 159 ASN HD21 1.0 0.0 3.97 2526 2436 A 134 MET H A 159 ASN HB3 1.0 0.0 4.99 2527 2436 A 134 MET H A 159 ASN HB2 1.0 0.0 4.99 2528 2437 A 135 SER H A 135 SER HB2 1.0 0.0 3.22 2529 2437 A 135 SER H A 135 SER HB3 1.0 0.0 3.22 2530 2438 A 135 SER HA A 135 SER HB2 1.0 0.0 2.51 2531 2438 A 135 SER HA A 135 SER HB3 1.0 0.0 2.51 2532 2439 A 136 ARG H A 135 SER HB2 1.0 0.0 4.40 2533 2439 A 136 ARG H A 135 SER HB3 1.0 0.0 4.40 2534 2440 A 136 ARG H A 136 ARG HD3 1.0 0.0 4.37 2535 2440 A 136 ARG H A 136 ARG HD2 1.0 0.0 4.37 2536 2441 A 136 ARG HA A 136 ARG HD3 1.0 0.0 3.52 2537 2441 A 136 ARG HA A 136 ARG HD2 1.0 0.0 3.52 2538 2442 A 138 ILE HD1% A 136 ARG HD3 1.0 0.0 4.39 2539 2442 A 138 ILE HD1% A 136 ARG HD2 1.0 0.0 4.39 2540 2443 A 154 MET HG2 A 136 ARG HD3 1.0 0.0 4.30 2541 2443 A 154 MET HG2 A 136 ARG HD2 1.0 0.0 4.30 2542 2444 A 154 MET HG3 A 136 ARG HD3 1.0 0.0 3.57 2543 2444 A 154 MET HG3 A 136 ARG HD2 1.0 0.0 3.57 2544 2445 A 141 PHE HB3 A 142 GLY HA2 1.0 0.0 5.11 2545 2445 A 141 PHE HB3 A 142 GLY HA3 1.0 0.0 5.11 2546 2446 A 151 ARG HA A 151 ARG HD3 1.0 0.0 3.71 2547 2446 A 151 ARG HA A 151 ARG HD2 1.0 0.0 3.71 2548 2447 A 151 ARG HB2 A 151 ARG HD3 1.0 0.0 3.33 2549 2447 A 151 ARG HB2 A 151 ARG HD2 1.0 0.0 3.33 2550 2448 A 151 ARG HB3 A 151 ARG HD3 1.0 0.0 3.33 2551 2448 A 151 ARG HB3 A 151 ARG HD2 1.0 0.0 3.33 2552 2449 A 152 GLU HG3 A 151 ARG HD3 1.0 0.0 5.19 2553 2449 A 152 GLU HG3 A 151 ARG HD2 1.0 0.0 5.19 2554 2450 A 156 ARG H A 156 ARG HG3 1.0 0.0 3.93 2555 2450 A 156 ARG H A 156 ARG HG2 1.0 0.0 3.93 2556 2451 A 156 ARG HA A 156 ARG HG3 1.0 0.0 3.23 2557 2451 A 156 ARG HA A 156 ARG HG2 1.0 0.0 3.23 2558 2452 A 156 ARG HA A 156 ARG HD3 1.0 0.0 4.00 2559 2452 A 156 ARG HA A 156 ARG HD2 1.0 0.0 4.00 2560 2453 A 156 ARG HB2 A 156 ARG HD3 1.0 0.0 3.56 2561 2453 A 156 ARG HB2 A 156 ARG HD2 1.0 0.0 3.56 2562 2454 A 156 ARG HB3 A 156 ARG HD3 1.0 0.0 3.29 2563 2454 A 156 ARG HB3 A 156 ARG HD2 1.0 0.0 3.29 2564 2455 A 196 GLU HG2 A 156 ARG HG3 1.0 0.0 4.22 2565 2455 A 196 GLU HG2 A 156 ARG HG2 1.0 0.0 4.22 2566 2456 A 198 PHE HZ A 156 ARG HG3 1.0 0.0 4.46 2567 2456 A 198 PHE HZ A 156 ARG HG2 1.0 0.0 4.46 2568 2457 A 198 PHE HEy A 156 ARG HG3 1.0 0.0 5.33 2569 2457 A 198 PHE HEy A 156 ARG HG2 1.0 0.0 5.33 2570 2458 A 157 TYR HEy A 156 ARG HD3 1.0 0.0 5.12 2571 2458 A 157 TYR HEy A 156 ARG HD2 1.0 0.0 5.12 2572 2459 A 157 TYR HDy A 156 ARG HD3 1.0 0.0 4.73 2573 2459 A 157 TYR HDy A 156 ARG HD2 1.0 0.0 4.73 2574 2460 A 191 THR HG2% A 156 ARG HD3 1.0 0.0 4.00 2575 2460 A 191 THR HG2% A 156 ARG HD2 1.0 0.0 4.00 2576 2461 A 196 GLU HB2 A 156 ARG HD3 1.0 0.0 5.01 2577 2461 A 196 GLU HB2 A 156 ARG HD2 1.0 0.0 5.01 2578 2462 A 196 GLU HB3 A 156 ARG HD3 1.0 0.0 5.34 2579 2462 A 196 GLU HB3 A 156 ARG HD2 1.0 0.0 5.34 2580 2463 A 196 GLU HG2 A 156 ARG HD3 1.0 0.0 4.35 2581 2463 A 196 GLU HG2 A 156 ARG HD2 1.0 0.0 4.35 2582 2464 A 198 PHE HEy A 156 ARG HD3 1.0 0.0 4.36 2583 2464 A 198 PHE HEy A 156 ARG HD2 1.0 0.0 4.36 2584 2465 A 158 PRO HA A 159 ASN HB3 1.0 0.0 4.31 2585 2465 A 158 PRO HA A 159 ASN HB2 1.0 0.0 4.31 2586 2466 A 159 ASN H A 159 ASN HB3 1.0 0.0 3.64 2587 2466 A 159 ASN H A 159 ASN HB2 1.0 0.0 3.64 2588 2467 A 160 GLN HG2 A 159 ASN HB3 1.0 0.0 4.53 2589 2467 A 160 GLN HG2 A 159 ASN HB2 1.0 0.0 4.53 2590 2468 A 160 GLN HE21 A 159 ASN HB3 1.0 0.0 4.68 2591 2468 A 160 GLN HE21 A 159 ASN HB2 1.0 0.0 4.68 2592 2469 A 213 MET HE% A 159 ASN HB3 1.0 0.0 5.34 2593 2469 A 213 MET HE% A 159 ASN HB2 1.0 0.0 5.34 2594 2470 A 166 MET HE% A 170 SER HBx 1.0 0.0 4.93 2595 2470 A 166 MET HE% A 170 SER HBy 1.0 0.0 4.93 2596 2471 A 175 PHE HB2 A 170 SER HBx 1.0 0.0 4.04 2597 2471 A 175 PHE HB2 A 170 SER HBy 1.0 0.0 4.04 2598 2472 A 172 GLN H A 171 ASN HB2 1.0 0.0 3.65 2599 2472 A 172 GLN H A 171 ASN HB3 1.0 0.0 3.65 2600 2473 A 172 GLN HG2 A 171 ASN HB2 1.0 0.0 4.24 2601 2473 A 172 GLN HG2 A 171 ASN HB3 1.0 0.0 4.24 2602 2474 A 173 ASN H A 171 ASN HB2 1.0 0.0 3.89 2603 2474 A 173 ASN H A 171 ASN HB3 1.0 0.0 3.89 2604 2475 A 173 ASN HA A 171 ASN HB2 1.0 0.0 5.14 2605 2475 A 173 ASN HA A 171 ASN HB3 1.0 0.0 5.14 2606 2476 A 173 ASN HB2 A 171 ASN HB2 1.0 0.0 3.71 2607 2476 A 173 ASN HB2 A 171 ASN HB3 1.0 0.0 3.71 2608 2477 A 172 GLN H A 172 GLN HB2 1.0 0.0 3.64 2609 2477 A 172 GLN H A 172 GLN HB3 1.0 0.0 3.64 2610 2478 A 173 ASN H A 172 GLN HB2 1.0 0.0 3.93 2611 2478 A 173 ASN H A 172 GLN HB3 1.0 0.0 3.93 2612 2479 A 173 ASN HA A 172 GLN HB2 1.0 0.0 5.34 2613 2479 A 173 ASN HA A 172 GLN HB3 1.0 0.0 5.34 2614 2480 A 218 TYR HEx A 172 GLN HB2 1.0 0.0 3.49 2615 2480 A 218 TYR HEx A 172 GLN HB3 1.0 0.0 3.49 2616 2481 A 173 ASN HB2 A 173 ASN HD21 1.0 0.0 3.32 2617 2481 A 173 ASN HB2 A 173 ASN HD22 1.0 0.0 3.32 2618 2482 A 173 ASN HB2 A 174 ASN HB3 1.0 0.0 4.66 2619 2482 A 173 ASN HB2 A 174 ASN HB2 1.0 0.0 4.66 2620 2483 A 174 ASN H A 174 ASN HB3 1.0 0.0 3.33 2621 2483 A 174 ASN H A 174 ASN HB2 1.0 0.0 3.33 2622 2484 A 174 ASN H A 174 ASN HD22 1.0 0.0 4.31 2623 2484 A 174 ASN H A 174 ASN HD21 1.0 0.0 4.31 2624 2485 A 177 HIS HB2 A 174 ASN HB3 1.0 0.0 5.05 2625 2485 A 177 HIS HB2 A 174 ASN HB2 1.0 0.0 5.05 2626 2486 A 176 VAL HA A 211 GLU HGy 1.0 0.0 4.72 2627 2486 A 176 VAL HA A 211 GLU HGx 1.0 0.0 4.72 2628 2487 A 176 VAL HG1% A 211 GLU HGy 1.0 0.0 2.95 2629 2487 A 176 VAL HG1% A 211 GLU HGx 1.0 0.0 2.95 2630 2488 A 176 VAL HG2% A 211 GLU HGy 1.0 0.0 3.40 2631 2488 A 176 VAL HG2% A 211 GLU HGx 1.0 0.0 3.40 2632 2489 A 177 HIS HB2 A 178 ASP HB3 1.0 0.0 5.34 2633 2489 A 177 HIS HB2 A 178 ASP HB2 1.0 0.0 5.34 2634 2490 A 178 ASP H A 178 ASP HB3 1.0 0.0 3.64 2635 2490 A 178 ASP H A 178 ASP HB2 1.0 0.0 3.64 2636 2491 A 179 CYS H A 178 ASP HB3 1.0 0.0 3.51 2637 2491 A 179 CYS H A 178 ASP HB2 1.0 0.0 3.51 2638 2492 A 182 ILE HD1% A 178 ASP HB3 1.0 0.0 4.97 2639 2492 A 182 ILE HD1% A 178 ASP HB2 1.0 0.0 4.97 2640 2493 A 180 VAL H A 211 GLU HGy 1.0 0.0 5.08 2641 2493 A 180 VAL H A 211 GLU HGx 1.0 0.0 5.08 2642 2494 A 185 LYS HA A 185 LYS HEx 1.0 0.0 3.68 2643 2494 A 185 LYS HA A 185 LYS HEy 1.0 0.0 3.68 2644 2495 A 185 LYS HB3 A 185 LYS HEx 1.0 0.0 3.67 2645 2495 A 185 LYS HB3 A 185 LYS HEy 1.0 0.0 3.67 2646 2496 A 186 GLN HA A 185 LYS HEx 1.0 0.0 3.84 2647 2496 A 186 GLN HA A 185 LYS HEy 1.0 0.0 3.84 2648 2497 A 189 VAL HB A 185 LYS HEx 1.0 0.0 4.09 2649 2497 A 189 VAL HB A 185 LYS HEy 1.0 0.0 4.09 2650 2498 A 189 VAL HG1% A 185 LYS HEx 1.0 0.0 3.74 2651 2498 A 189 VAL HG1% A 185 LYS HEy 1.0 0.0 3.74 2652 2499 A 190 THR HA A 194 LYS HE3 1.0 0.0 4.66 2653 2499 A 190 THR HA A 194 LYS HE2 1.0 0.0 4.66 2654 2500 A 190 THR HG2% A 194 LYS HE3 1.0 0.0 3.99 2655 2500 A 190 THR HG2% A 194 LYS HE2 1.0 0.0 3.99 2656 2501 A 191 THR HA A 194 LYS HE3 1.0 0.0 3.86 2657 2501 A 191 THR HA A 194 LYS HE2 1.0 0.0 3.86 2658 2502 A 193 THR HB A 194 LYS HE3 1.0 0.0 4.66 2659 2502 A 193 THR HB A 194 LYS HE2 1.0 0.0 4.66 2660 2503 A 194 LYS HB2 A 194 LYS HE3 1.0 0.0 3.92 2661 2503 A 194 LYS HB2 A 194 LYS HE2 1.0 0.0 3.92 2662 2504 A 194 LYS HB3 A 194 LYS HE3 1.0 0.0 3.99 2663 2504 A 194 LYS HB3 A 194 LYS HE2 1.0 0.0 3.99 2664 2505 A 194 LYS HG2 A 194 LYS HE3 1.0 0.0 2.75 2665 2505 A 194 LYS HG2 A 194 LYS HE2 1.0 0.0 2.75 2666 2506 A 194 LYS HDy A 194 LYS HE3 1.0 0.0 2.56 2667 2506 A 194 LYS HDy A 194 LYS HE2 1.0 0.0 2.56 2668 2507 A 197 ASN HA A 197 ASN HD22 1.0 0.0 3.99 2669 2507 A 197 ASN HA A 197 ASN HD21 1.0 0.0 3.99 2670 2508 A 197 ASN HB2 A 197 ASN HD22 1.0 0.0 3.43 2671 2508 A 197 ASN HB2 A 197 ASN HD21 1.0 0.0 3.43 2672 2509 A 208 ARG HA A 211 GLU HGy 1.0 0.0 4.16 2673 2509 A 208 ARG HA A 211 GLU HGx 1.0 0.0 4.16 2674 2510 A 211 GLU H A 211 GLU HGy 1.0 0.0 4.18 2675 2510 A 211 GLU H A 211 GLU HGx 1.0 0.0 4.18 2676 2511 A 211 GLU HA A 211 GLU HGy 1.0 0.0 3.53 2677 2511 A 211 GLU HA A 211 GLU HGx 1.0 0.0 3.53 2678 2512 A 214 CYS HB2 A 211 GLU HGy 1.0 0.0 4.82 2679 2512 A 214 CYS HB2 A 211 GLU HGx 1.0 0.0 4.82 2680 2513 A 214 CYS HB3 A 211 GLU HGy 1.0 0.0 4.06 2681 2513 A 214 CYS HB3 A 211 GLU HGx 1.0 0.0 4.06 2682 2514 A 215 ILE H A 211 GLU HGy 1.0 0.0 4.05 2683 2514 A 215 ILE H A 211 GLU HGx 1.0 0.0 4.05 2684 2515 A 215 ILE HD1% A 211 GLU HGy 1.0 0.0 3.05 2685 2515 A 215 ILE HD1% A 211 GLU HGx 1.0 0.0 3.05 2686 2516 A 223 GLN HA A 223 GLN HE21 1.0 0.0 4.70 2687 2516 A 223 GLN HA A 223 GLN HE22 1.0 0.0 4.70 2688 2517 A 223 GLN HB3 A 223 GLN HE22 1.0 0.0 4.60 2689 2517 A 223 GLN HB3 A 223 GLN HE21 1.0 0.0 4.60 2690 2518 A 223 GLN HG2 A 223 GLN HE21 1.0 0.0 3.53 2691 2518 A 223 GLN HG2 A 223 GLN HE22 1.0 0.0 3.53 2692 2519 A 224 ALA HA A 227 GLN HG3 1.0 0.0 4.30 2693 2519 A 224 ALA HA A 227 GLN HG2 1.0 0.0 4.30 2694 2520 A 226 TYR HDx A 230 SER HBx 1.0 0.0 4.26 2695 2520 A 226 TYR HDx A 230 SER HBy 1.0 0.0 4.26 2696 2521 A 227 GLN H A 227 GLN HG3 1.0 0.0 4.54 2697 2521 A 227 GLN H A 227 GLN HG2 1.0 0.0 4.54 2698 2522 A 227 GLN HA A 227 GLN HG3 1.0 0.0 3.10 2699 2522 A 227 GLN HA A 227 GLN HG2 1.0 0.0 3.10 2700 2523 A 227 GLN HA A 227 GLN HE21 1.0 0.0 4.77 2701 2523 A 227 GLN HA A 227 GLN HE22 1.0 0.0 4.77 2702 2524 A 227 GLN HB2 A 227 GLN HG3 1.0 0.0 2.57 2703 2524 A 227 GLN HB2 A 227 GLN HG2 1.0 0.0 2.57 2704 2525 A 227 GLN HB2 A 227 GLN HE21 1.0 0.0 4.76 2705 2525 A 227 GLN HB2 A 227 GLN HE22 1.0 0.0 4.76 2706 2526 A 227 GLN HE21 A 227 GLN HG3 1.0 0.0 3.16 2707 2526 A 227 GLN HE22 A 227 GLN HG3 1.0 0.0 3.16 2708 2526 A 227 GLN HG2 A 227 GLN HE21 1.0 0.0 3.16 2709 2526 A 227 GLN HG2 A 227 GLN HE22 1.0 0.0 3.16 2710 2527 A 228 ARG H A 227 GLN HG3 1.0 0.0 4.36 2711 2527 A 228 ARG H A 227 GLN HG2 1.0 0.0 4.36 2712 2528 A 230 SER HA A 230 SER HBx 1.0 0.0 2.60 2713 2528 A 230 SER HA A 230 SER HBy 1.0 0.0 2.60 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 127 GLY C A 128 TYR N A 128 TYR CA A 128 TYR C 1.0 -146.7 -32.3 PHI 2 2 A 128 TYR N A 128 TYR CA A 128 TYR C A 129 MET N 1.0 78.3 185.3 PSI 3 3 A 128 TYR C A 129 MET N A 129 MET CA A 129 MET C 1.0 -144.9 -91.1 PHI 4 4 A 129 MET N A 129 MET CA A 129 MET C A 130 LEU N 1.0 123.8 172.6 PSI 5 5 A 129 MET C A 130 LEU N A 130 LEU CA A 130 LEU C 1.0 -147.8 -73.4 PHI 6 6 A 130 LEU N A 130 LEU CA A 130 LEU C A 131 GLY N 1.0 86.1 172.3 PSI 7 7 A 131 GLY C A 132 SER N A 132 SER CA A 132 SER C 1.0 -134.4 -29.4 PHI 8 8 A 132 SER N A 132 SER CA A 132 SER C A 133 ALA N 1.0 75.5 199.9 PSI 9 9 A 133 ALA C A 134 MET N A 134 MET CA A 134 MET C 1.0 -171.6 -68.8 PHI 10 10 A 134 MET N A 134 MET CA A 134 MET C A 135 SER N 1.0 132.8 173.6 PSI 11 11 A 134 MET C A 135 SER N A 135 SER CA A 135 SER C 1.0 -118.8 -53.4 PHI 12 12 A 135 SER N A 135 SER CA A 135 SER C A 136 ARG N 1.0 97.0 170.0 PSI 13 13 A 137 PRO C A 138 ILE N A 138 ILE CA A 138 ILE C 1.0 -132.1 -54.3 PHI 14 14 A 138 ILE N A 138 ILE CA A 138 ILE C A 139 ILE N 1.0 101.2 160.4 PSI 15 15 A 138 ILE C A 139 ILE N A 139 ILE CA A 139 ILE C 1.0 -151.7 -65.3 PHI 16 16 A 139 ILE N A 139 ILE CA A 139 ILE C A 140 HIS N 1.0 127.1 190.3 PSI 17 17 A 139 ILE C A 140 HIS N A 140 HIS CA A 140 HIS C 1.0 -147.6 -51.6 PHI 18 18 A 140 HIS N A 140 HIS CA A 140 HIS C A 141 PHE N 1.0 77.4 169.0 PSI 19 19 A 143 SER C A 144 ASP N A 144 ASP CA A 144 ASP C 1.0 -84.6 -44.6 PHI 20 20 A 144 ASP N A 144 ASP CA A 144 ASP C A 145 TYR N 1.0 -54.5 -14.5 PSI 21 21 A 144 ASP C A 145 TYR N A 145 TYR CA A 145 TYR C 1.0 -82.7 -42.7 PHI 22 22 A 145 TYR N A 145 TYR CA A 145 TYR C A 146 GLU N 1.0 -61.4 -21.4 PSI 23 23 A 145 TYR C A 146 GLU N A 146 GLU CA A 146 GLU C 1.0 -82.2 -42.2 PHI 24 24 A 146 GLU N A 146 GLU CA A 146 GLU C A 147 ASP N 1.0 -60.2 -20.2 PSI 25 25 A 146 GLU C A 147 ASP N A 147 ASP CA A 147 ASP C 1.0 -82.1 -42.1 PHI 26 26 A 147 ASP N A 147 ASP CA A 147 ASP C A 148 ARG N 1.0 -65.1 -25.1 PSI 27 27 A 147 ASP C A 148 ARG N A 148 ARG CA A 148 ARG C 1.0 -84.7 -44.7 PHI 28 28 A 148 ARG N A 148 ARG CA A 148 ARG C A 149 TYR N 1.0 -61.0 -21.0 PSI 29 29 A 148 ARG C A 149 TYR N A 149 TYR CA A 149 TYR C 1.0 -83.5 -43.5 PHI 30 30 A 149 TYR N A 149 TYR CA A 149 TYR C A 150 TYR N 1.0 -62.8 -22.8 PSI 31 31 A 149 TYR C A 150 TYR N A 150 TYR CA A 150 TYR C 1.0 -82.0 -42.0 PHI 32 32 A 150 TYR N A 150 TYR CA A 150 TYR C A 151 ARG N 1.0 -65.1 -25.1 PSI 33 33 A 150 TYR C A 151 ARG N A 151 ARG CA A 151 ARG C 1.0 -81.9 -41.9 PHI 34 34 A 151 ARG N A 151 ARG CA A 151 ARG C A 152 GLU N 1.0 -57.5 -14.1 PSI 35 35 A 151 ARG C A 152 GLU N A 152 GLU CA A 152 GLU C 1.0 -93.8 -53.8 PHI 36 36 A 152 GLU N A 152 GLU CA A 152 GLU C A 153 ASN N 1.0 -57.6 -15.6 PSI 37 37 A 152 GLU C A 153 ASN N A 153 ASN CA A 153 ASN C 1.0 -105.2 -53.0 PHI 38 38 A 153 ASN N A 153 ASN CA A 153 ASN C A 154 MET N 1.0 -57.5 -11.3 PSI 39 39 A 153 ASN C A 154 MET N A 154 MET CA A 154 MET C 1.0 -82.7 -42.5 PHI 40 40 A 154 MET N A 154 MET CA A 154 MET C A 155 HIS N 1.0 -63.7 -15.3 PSI 41 41 A 154 MET C A 155 HIS N A 155 HIS CA A 155 HIS C 1.0 -84.7 -44.7 PHI 42 42 A 155 HIS N A 155 HIS CA A 155 HIS C A 156 ARG N 1.0 -68.6 3.6 PSI 43 43 A 155 HIS C A 156 ARG N A 156 ARG CA A 156 ARG C 1.0 -114.0 -54.8 PHI 44 44 A 156 ARG N A 156 ARG CA A 156 ARG C A 157 TYR N 1.0 -51.0 18.0 PSI 45 45 A 156 ARG C A 157 TYR N A 157 TYR CA A 157 TYR C 1.0 -161.2 -38.4 PHI 46 46 A 157 TYR N A 157 TYR CA A 157 TYR C A 158 PRO N 1.0 55.6 182.2 PSI 47 47 A 158 PRO C A 159 ASN N A 159 ASN CA A 159 ASN C 1.0 -119.6 -72.8 PHI 48 48 A 159 ASN N A 159 ASN CA A 159 ASN C A 160 GLN N 1.0 -38.4 31.0 PSI 49 49 A 160 GLN C A 161 VAL N A 161 VAL CA A 161 VAL C 1.0 -163.0 -111.4 PHI 50 50 A 161 VAL N A 161 VAL CA A 161 VAL C A 162 TYR N 1.0 139.4 179.4 PSI 51 51 A 161 VAL C A 162 TYR N A 162 TYR CA A 162 TYR C 1.0 -169.4 -113.0 PHI 52 52 A 162 TYR N A 162 TYR CA A 162 TYR C A 163 TYR N 1.0 126.7 180.5 PSI 53 53 A 162 TYR C A 163 TYR N A 163 TYR CA A 163 TYR C 1.0 -160.0 -101.0 PHI 54 54 A 163 TYR N A 163 TYR CA A 163 TYR C A 164 ARG N 1.0 136.3 176.3 PSI 55 55 A 163 TYR C A 164 ARG N A 164 ARG CA A 164 ARG C 1.0 -142.4 -58.0 PHI 56 56 A 164 ARG N A 164 ARG CA A 164 ARG C A 165 PRO N 1.0 60.9 192.5 PSI 57 57 A 165 PRO C A 166 MET N A 166 MET CA A 166 MET C 1.0 -102.6 -29.2 PHI 58 58 A 166 MET N A 166 MET CA A 166 MET C A 167 ASP N 1.0 -47.5 -0.3 PSI 59 59 A 171 ASN C A 172 GLN N A 172 GLN CA A 172 GLN C 1.0 -79.9 -39.9 PHI 60 60 A 172 GLN N A 172 GLN CA A 172 GLN C A 173 ASN N 1.0 -59.3 -19.3 PSI 61 61 A 172 GLN C A 173 ASN N A 173 ASN CA A 173 ASN C 1.0 -81.3 -41.3 PHI 62 62 A 173 ASN N A 173 ASN CA A 173 ASN C A 174 ASN N 1.0 -60.6 -20.6 PSI 63 63 A 173 ASN C A 174 ASN N A 174 ASN CA A 174 ASN C 1.0 -88.4 -48.4 PHI 64 64 A 174 ASN N A 174 ASN CA A 174 ASN C A 175 PHE N 1.0 -57.0 -17.0 PSI 65 65 A 174 ASN C A 175 PHE N A 175 PHE CA A 175 PHE C 1.0 -104.7 -36.7 PHI 66 66 A 175 PHE N A 175 PHE CA A 175 PHE C A 176 VAL N 1.0 -61.9 -14.5 PSI 67 67 A 175 PHE C A 176 VAL N A 176 VAL CA A 176 VAL C 1.0 -83.8 -43.8 PHI 68 68 A 176 VAL N A 176 VAL CA A 176 VAL C A 177 HIS N 1.0 -61.6 -21.6 PSI 69 69 A 176 VAL C A 177 HIS N A 177 HIS CA A 177 HIS C 1.0 -83.5 -43.5 PHI 70 70 A 177 HIS N A 177 HIS CA A 177 HIS C A 178 ASP N 1.0 -61.1 -21.1 PSI 71 71 A 177 HIS C A 178 ASP N A 178 ASP CA A 178 ASP C 1.0 -94.1 -40.3 PHI 72 72 A 178 ASP N A 178 ASP CA A 178 ASP C A 179 CYS N 1.0 -60.4 -17.4 PSI 73 73 A 179 CYS C A 180 VAL N A 180 VAL CA A 180 VAL C 1.0 -82.5 -42.5 PHI 74 74 A 180 VAL N A 180 VAL CA A 180 VAL C A 181 ASN N 1.0 -66.7 -26.7 PSI 75 75 A 180 VAL C A 181 ASN N A 181 ASN CA A 181 ASN C 1.0 -79.7 -39.7 PHI 76 76 A 181 ASN N A 181 ASN CA A 181 ASN C A 182 ILE N 1.0 -59.0 -18.8 PSI 77 77 A 181 ASN C A 182 ILE N A 182 ILE CA A 182 ILE C 1.0 -88.7 -48.7 PHI 78 78 A 182 ILE N A 182 ILE CA A 182 ILE C A 183 THR N 1.0 -61.8 -21.8 PSI 79 79 A 182 ILE C A 183 THR N A 183 THR CA A 183 THR C 1.0 -81.5 -41.5 PHI 80 80 A 183 THR N A 183 THR CA A 183 THR C A 184 ILE N 1.0 -64.7 -24.5 PSI 81 81 A 183 THR C A 184 ILE N A 184 ILE CA A 184 ILE C 1.0 -81.9 -41.9 PHI 82 82 A 184 ILE N A 184 ILE CA A 184 ILE C A 185 LYS N 1.0 -64.4 -24.4 PSI 83 83 A 184 ILE C A 185 LYS N A 185 LYS CA A 185 LYS C 1.0 -82.3 -42.3 PHI 84 84 A 185 LYS N A 185 LYS CA A 185 LYS C A 186 GLN N 1.0 -65.7 -25.7 PSI 85 85 A 185 LYS C A 186 GLN N A 186 GLN CA A 186 GLN C 1.0 -86.2 -46.2 PHI 86 86 A 186 GLN N A 186 GLN CA A 186 GLN C A 187 HIS N 1.0 -59.4 -19.4 PSI 87 87 A 186 GLN C A 187 HIS N A 187 HIS CA A 187 HIS C 1.0 -85.1 -45.1 PHI 88 88 A 187 HIS N A 187 HIS CA A 187 HIS C A 188 THR N 1.0 -63.7 -23.7 PSI 89 89 A 187 HIS C A 188 THR N A 188 THR CA A 188 THR C 1.0 -84.5 -44.5 PHI 90 90 A 188 THR N A 188 THR CA A 188 THR C A 189 VAL N 1.0 -60.9 -20.9 PSI 91 91 A 188 THR C A 189 VAL N A 189 VAL CA A 189 VAL C 1.0 -84.4 -44.4 PHI 92 92 A 189 VAL N A 189 VAL CA A 189 VAL C A 190 THR N 1.0 -62.3 -22.3 PSI 93 93 A 189 VAL C A 190 THR N A 190 THR CA A 190 THR C 1.0 -82.8 -42.8 PHI 94 94 A 190 THR N A 190 THR CA A 190 THR C A 191 THR N 1.0 -59.6 -19.6 PSI 95 95 A 190 THR C A 191 THR N A 191 THR CA A 191 THR C 1.0 -84.1 -44.1 PHI 96 96 A 191 THR N A 191 THR CA A 191 THR C A 192 THR N 1.0 -59.3 -19.3 PSI 97 97 A 191 THR C A 192 THR N A 192 THR CA A 192 THR C 1.0 -86.3 -46.3 PHI 98 98 A 192 THR N A 192 THR CA A 192 THR C A 193 THR N 1.0 -62.8 -22.8 PSI 99 99 A 192 THR C A 193 THR N A 193 THR CA A 193 THR C 1.0 -96.0 -48.8 PHI 100 100 A 193 THR N A 193 THR CA A 193 THR C A 194 LYS N 1.0 -60.5 -3.5 PSI 101 101 A 193 THR C A 194 LYS N A 194 LYS CA A 194 LYS C 1.0 -108.7 -65.3 PHI 102 102 A 194 LYS N A 194 LYS CA A 194 LYS C A 195 GLY N 1.0 -29.9 20.7 PSI 103 103 A 197 ASN C A 198 PHE N A 198 PHE CA A 198 PHE C 1.0 -147.2 -94.6 PHI 104 104 A 198 PHE N A 198 PHE CA A 198 PHE C A 199 THR N 1.0 95.3 168.7 PSI 105 105 A 198 PHE C A 199 THR N A 199 THR CA A 199 THR C 1.0 -122.6 -63.2 PHI 106 106 A 199 THR N A 199 THR CA A 199 THR C A 200 GLU N 1.0 147.8 187.8 PSI 107 107 A 199 THR C A 200 GLU N A 200 GLU CA A 200 GLU C 1.0 -88.4 -40.8 PHI 108 108 A 200 GLU N A 200 GLU CA A 200 GLU C A 201 THR N 1.0 -58.1 -18.1 PSI 109 109 A 200 GLU C A 201 THR N A 201 THR CA A 201 THR C 1.0 -85.3 -45.3 PHI 110 110 A 201 THR N A 201 THR CA A 201 THR C A 202 ASP N 1.0 -63.7 -23.7 PSI 111 111 A 201 THR C A 202 ASP N A 202 ASP CA A 202 ASP C 1.0 -81.2 -41.2 PHI 112 112 A 202 ASP N A 202 ASP CA A 202 ASP C A 203 VAL N 1.0 -63.2 -23.2 PSI 113 113 A 202 ASP C A 203 VAL N A 203 VAL CA A 203 VAL C 1.0 -83.0 -43.0 PHI 114 114 A 203 VAL N A 203 VAL CA A 203 VAL C A 204 LYS N 1.0 -62.4 -22.4 PSI 115 115 A 203 VAL C A 204 LYS N A 204 LYS CA A 204 LYS C 1.0 -77.9 -37.9 PHI 116 116 A 204 LYS N A 204 LYS CA A 204 LYS C A 205 MET N 1.0 -60.8 -20.8 PSI 117 117 A 204 LYS C A 205 MET N A 205 MET CA A 205 MET C 1.0 -82.3 -42.3 PHI 118 118 A 205 MET N A 205 MET CA A 205 MET C A 206 MET N 1.0 -62.5 -22.5 PSI 119 119 A 205 MET C A 206 MET N A 206 MET CA A 206 MET C 1.0 -81.5 -41.5 PHI 120 120 A 206 MET N A 206 MET CA A 206 MET C A 207 GLU N 1.0 -62.5 -22.5 PSI 121 121 A 206 MET C A 207 GLU N A 207 GLU CA A 207 GLU C 1.0 -85.3 -45.3 PHI 122 122 A 207 GLU N A 207 GLU CA A 207 GLU C A 208 ARG N 1.0 -61.0 -21.0 PSI 123 123 A 207 GLU C A 208 ARG N A 208 ARG CA A 208 ARG C 1.0 -79.2 -39.2 PHI 124 124 A 208 ARG N A 208 ARG CA A 208 ARG C A 209 VAL N 1.0 -59.9 -19.9 PSI 125 125 A 208 ARG C A 209 VAL N A 209 VAL CA A 209 VAL C 1.0 -85.3 -45.3 PHI 126 126 A 209 VAL N A 209 VAL CA A 209 VAL C A 210 VAL N 1.0 -63.5 -23.5 PSI 127 127 A 209 VAL C A 210 VAL N A 210 VAL CA A 210 VAL C 1.0 -85.1 -45.1 PHI 128 128 A 210 VAL N A 210 VAL CA A 210 VAL C A 211 GLU N 1.0 -61.3 -18.9 PSI 129 129 A 210 VAL C A 211 GLU N A 211 GLU CA A 211 GLU C 1.0 -83.8 -43.8 PHI 130 130 A 211 GLU N A 211 GLU CA A 211 GLU C A 212 GLN N 1.0 -64.3 -24.3 PSI 131 131 A 211 GLU C A 212 GLN N A 212 GLN CA A 212 GLN C 1.0 -78.9 -38.9 PHI 132 132 A 212 GLN N A 212 GLN CA A 212 GLN C A 213 MET N 1.0 -60.0 -20.0 PSI 133 133 A 212 GLN C A 213 MET N A 213 MET CA A 213 MET C 1.0 -83.1 -43.1 PHI 134 134 A 213 MET N A 213 MET CA A 213 MET C A 214 CYS N 1.0 -63.4 -23.4 PSI 135 135 A 214 CYS C A 215 ILE N A 215 ILE CA A 215 ILE C 1.0 -82.8 -42.8 PHI 136 136 A 215 ILE N A 215 ILE CA A 215 ILE C A 216 THR N 1.0 -60.9 -20.9 PSI 137 137 A 215 ILE C A 216 THR N A 216 THR CA A 216 THR C 1.0 -83.2 -43.2 PHI 138 138 A 216 THR N A 216 THR CA A 216 THR C A 217 GLN N 1.0 -57.6 -17.6 PSI 139 139 A 216 THR C A 217 GLN N A 217 GLN CA A 217 GLN C 1.0 -83.4 -41.0 PHI 140 140 A 217 GLN N A 217 GLN CA A 217 GLN C A 218 TYR N 1.0 -60.2 -20.2 PSI 141 141 A 217 GLN C A 218 TYR N A 218 TYR CA A 218 TYR C 1.0 -83.1 -43.1 PHI 142 142 A 218 TYR N A 218 TYR CA A 218 TYR C A 219 GLU N 1.0 -63.6 -23.6 PSI 143 143 A 218 TYR C A 219 GLU N A 219 GLU CA A 219 GLU C 1.0 -85.1 -45.1 PHI 144 144 A 219 GLU N A 219 GLU CA A 219 GLU C A 220 ARG N 1.0 -60.7 -20.7 PSI 145 145 A 219 GLU C A 220 ARG N A 220 ARG CA A 220 ARG C 1.0 -80.7 -40.7 PHI 146 146 A 220 ARG N A 220 ARG CA A 220 ARG C A 221 GLU N 1.0 -63.5 -23.5 PSI 147 147 A 220 ARG C A 221 GLU N A 221 GLU CA A 221 GLU C 1.0 -94.1 -44.9 PHI 148 148 A 221 GLU N A 221 GLU CA A 221 GLU C A 222 SER N 1.0 -59.9 -19.9 PSI 149 149 A 221 GLU C A 222 SER N A 222 SER CA A 222 SER C 1.0 -82.9 -42.9 PHI 150 150 A 222 SER N A 222 SER CA A 222 SER C A 223 GLN N 1.0 -60.9 -20.9 PSI 151 151 A 222 SER C A 223 GLN N A 223 GLN CA A 223 GLN C 1.0 -83.4 -43.4 PHI 152 152 A 223 GLN N A 223 GLN CA A 223 GLN C A 224 ALA N 1.0 -62.6 -22.6 PSI 153 153 A 223 GLN C A 224 ALA N A 224 ALA CA A 224 ALA C 1.0 -87.8 -47.8 PHI 154 154 A 224 ALA N A 224 ALA CA A 224 ALA C A 225 TYR N 1.0 -57.5 -17.5 PSI 155 155 A 224 ALA C A 225 TYR N A 225 TYR CA A 225 TYR C 1.0 -84.8 -44.8 PHI 156 156 A 225 TYR N A 225 TYR CA A 225 TYR C A 226 TYR N 1.0 -64.0 -24.0 PSI 157 157 A 225 TYR C A 226 TYR N A 226 TYR CA A 226 TYR C 1.0 -85.8 -45.8 PHI 158 158 A 226 TYR N A 226 TYR CA A 226 TYR C A 227 GLN N 1.0 -71.9 8.5 PSI 159 159 A 226 TYR C A 227 GLN N A 227 GLN CA A 227 GLN C 1.0 -82.5 -42.5 PHI 160 160 A 227 GLN N A 227 GLN CA A 227 GLN C A 228 ARG N 1.0 -61.7 -21.7 PSI 161 161 A 227 GLN C A 228 ARG N A 228 ARG CA A 228 ARG C 1.0 -103.4 -44.4 PHI 162 162 A 228 ARG N A 228 ARG CA A 228 ARG C A 229 GLY N 1.0 -60.7 5.3 PSI stop_ save_