data_nef_c18725_2lyh save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 118 MET start . . 2 A 119 GLY middle . false 3 A 120 SER middle . . 4 A 121 SER middle . . 5 A 122 HIS middle . . 6 A 123 HIS middle . . 7 A 124 HIS middle . . 8 A 125 HIS middle . . 9 A 126 HIS middle . . 10 A 127 HIS middle . . 11 A 128 SER middle . . 12 A 129 SER middle . . 13 A 130 HIS middle . . 14 A 131 MET middle . . 15 A 132 LEU middle . . 16 A 133 VAL middle . . 17 A 134 PRO middle . false 18 A 135 ARG middle . . 19 A 136 GLY middle . false 20 A 137 SER middle . . 21 A 138 LEU middle . . 22 A 139 GLU middle . . 23 A 140 PRO middle . false 24 A 141 SER middle . . 25 A 142 LYS middle . . 26 A 143 ASN middle . . 27 A 144 PRO middle . false 28 A 145 LEU middle . . 29 A 146 LEU middle . . 30 A 147 GLY middle . false 31 A 148 LYS middle . . 32 A 149 LYS middle . . 33 A 150 ARG middle . . 34 A 151 ALA middle . . 35 A 152 LEU middle . . 36 A 153 LEU middle . . 37 A 154 LEU middle . . 38 A 155 SER middle . . 39 A 156 GLU middle . . 40 A 157 PRO middle . false 41 A 158 SER middle . . 42 A 159 LEU middle . . 43 A 160 LEU middle . . 44 A 161 ARG middle . . 45 A 162 THR middle . . 46 A 163 VAL middle . . 47 A 164 GLN middle . . 48 A 165 GLN middle . . 49 A 166 ILE middle . . 50 A 167 PRO middle . false 51 A 168 GLY middle . false 52 A 169 VAL middle . . 53 A 170 GLY middle . false 54 A 171 LYS middle . . 55 A 172 VAL middle . . 56 A 173 LYS middle . . 57 A 174 ALA middle . . 58 A 175 PRO middle . false 59 A 176 LEU middle . . 60 A 177 LEU middle . . 61 A 178 LEU middle . . 62 A 179 GLN middle . . 63 A 180 LYS middle . . 64 A 181 PHE middle . . 65 A 182 PRO middle . false 66 A 183 SER middle . . 67 A 184 ILE middle . . 68 A 185 GLN middle . . 69 A 186 GLN middle . . 70 A 187 LEU middle . . 71 A 188 SER middle . . 72 A 189 ASN middle . . 73 A 190 ALA middle . . 74 A 191 SER middle . . 75 A 192 ILE middle . . 76 A 193 GLY middle . false 77 A 194 GLU middle . . 78 A 195 LEU middle . . 79 A 196 GLU middle . . 80 A 197 GLN middle . . 81 A 198 VAL middle . . 82 A 199 VAL middle . . 83 A 200 GLY middle . false 84 A 201 GLN middle . . 85 A 202 ALA middle . . 86 A 203 VAL middle . . 87 A 204 ALA middle . . 88 A 205 GLN middle . . 89 A 206 GLN middle . . 90 A 207 ILE middle . . 91 A 208 HIS middle . . 92 A 209 ALA middle . . 93 A 210 PHE middle . . 94 A 211 PHE middle . . 95 A 212 THR middle . . 96 A 213 GLN middle . . 97 A 214 PRO middle . false 98 A 215 ARG 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 130 HIS HA H 1 4.549 0.003 A 130 HIS HB2 H 1 3.098 0.117 A 130 HIS HB3 H 1 3.003 0.148 A 130 HIS C C 13 172.275 0.023 A 130 HIS CA C 13 56.202 0.001 A 130 HIS CB C 13 30.294 0.006 A 131 MET H H 1 8.098 0.007 A 131 MET HA H 1 4.357 0.006 A 131 MET HB2 H 1 1.984 0.075 A 131 MET HB3 H 1 1.902 0.141 A 131 MET HG2 H 1 2.426 0.036 A 131 MET HG3 H 1 2.369 0.033 A 131 MET HE% H 1 2.035 0.003 A 131 MET C C 13 172.968 0.010 A 131 MET CA C 13 55.497 0.013 A 131 MET CB C 13 32.805 0.011 A 131 MET CG C 13 31.841 0.015 A 131 MET CE C 13 16.858 0.058 A 131 MET N N 15 120.816 0.007 A 132 LEU H H 1 8.193 0.005 A 132 LEU HA H 1 4.321 0.004 A 132 LEU HB2 H 1 1.567 0.078 A 132 LEU HB3 H 1 1.567 0.111 A 132 LEU HG H 1 1.573 0.081 A 132 LEU HD1% H 1 0.883 0.053 A 132 LEU HD2% H 1 0.828 0.017 A 132 LEU C C 13 174.116 0.005 A 132 LEU CA C 13 55.163 0.101 A 132 LEU CB C 13 42.265 0.007 A 132 LEU CG C 13 27.032 0.000 A 132 LEU CD1 C 13 24.799 0.059 A 132 LEU CD2 C 13 23.507 0.107 A 132 LEU N N 15 123.498 0.097 A 133 VAL H H 1 8.018 0.008 A 133 VAL HA H 1 4.369 0.007 A 133 VAL HB H 1 2.018 0.008 A 133 VAL HG1% H 1 0.892 0.085 A 133 VAL HG2% H 1 0.892 0.121 A 133 VAL C C 13 171.506 0.000 A 133 VAL CA C 13 59.696 0.000 A 133 VAL CB C 13 32.731 0.024 A 133 VAL CG1 C 13 20.418 0.082 A 133 VAL CG2 C 13 20.418 0.104 A 133 VAL N N 15 122.469 0.053 A 134 PRO HA H 1 4.358 0.001 A 134 PRO HB2 H 1 2.182 0.042 A 134 PRO HB3 H 1 1.786 0.010 A 134 PRO C C 13 174.241 0.089 A 134 PRO CA C 13 63.031 0.008 A 134 PRO CB C 13 31.916 0.007 A 135 ARG H H 1 8.449 0.003 A 135 ARG HA H 1 4.247 0.001 A 135 ARG HB2 H 1 1.786 0.036 A 135 ARG HB3 H 1 1.786 0.003 A 135 ARG HG2 H 1 1.610 0.012 A 135 ARG HG3 H 1 1.610 0.003 A 135 ARG HD2 H 1 3.173 0.167 A 135 ARG HD3 H 1 3.173 0.033 A 135 ARG C C 13 174.361 0.074 A 135 ARG CA C 13 56.496 0.064 A 135 ARG CB C 13 30.731 0.003 A 135 ARG CG C 13 27.064 0.087 A 135 ARG CD C 13 43.300 0.000 A 135 ARG N N 15 121.990 0.103 A 136 GLY H H 1 8.485 0.110 A 136 GLY HA2 H 1 3.931 0.005 A 136 GLY HA3 H 1 3.898 0.008 A 136 GLY C C 13 171.411 0.087 A 136 GLY CA C 13 45.260 0.018 A 136 GLY N N 15 110.513 0.004 A 137 SER H H 1 8.156 0.049 A 137 SER C C 13 171.654 0.134 A 137 SER CA C 13 58.455 0.005 A 137 SER CB C 13 64.052 0.015 A 137 SER N N 15 115.549 0.086 A 141 SER H H 1 8.276 0.018 A 141 SER HA H 1 4.311 0.000 A 141 SER HB2 H 1 3.836 0.010 A 141 SER HB3 H 1 3.836 0.057 A 141 SER C C 13 172.089 0.005 A 141 SER CA C 13 58.751 0.003 A 141 SER CB C 13 63.675 0.005 A 141 SER N N 15 123.689 0.005 A 142 LYS H H 1 8.255 0.006 A 142 LYS HA H 1 4.281 0.004 A 142 LYS HB2 H 1 1.736 0.050 A 142 LYS HB3 H 1 1.736 0.004 A 142 LYS C C 13 173.230 0.000 A 142 LYS CA C 13 56.080 0.198 A 142 LYS CB C 13 32.971 0.099 A 142 LYS N N 15 122.762 0.008 A 143 ASN H H 1 8.251 0.015 A 143 ASN HA H 1 4.901 0.013 A 143 ASN HB2 H 1 2.834 0.018 A 143 ASN HB3 H 1 2.685 0.094 A 143 ASN HD21 H 1 7.693 0.149 A 143 ASN HD22 H 1 6.969 0.002 A 143 ASN C C 13 171.174 0.015 A 143 ASN CA C 13 51.156 0.071 A 143 ASN CB C 13 38.944 0.013 A 143 ASN N N 15 120.224 0.029 A 143 ASN ND2 N 15 112.903 0.063 A 144 PRO HA H 1 4.359 0.160 A 144 PRO HB2 H 1 2.280 0.009 A 144 PRO HB3 H 1 1.921 0.016 A 144 PRO C C 13 174.460 0.085 A 144 PRO CA C 13 63.616 0.019 A 144 PRO CB C 13 31.988 0.005 A 145 LEU H H 1 8.132 0.071 A 145 LEU HA H 1 4.232 0.004 A 145 LEU HB2 H 1 1.588 0.198 A 145 LEU HB3 H 1 1.588 0.006 A 145 LEU C C 13 174.882 0.000 A 145 LEU CA C 13 55.496 0.000 A 145 LEU CB C 13 41.789 0.003 A 145 LEU N N 15 120.059 0.061 A 146 LEU H H 1 7.768 0.013 A 146 LEU HA H 1 4.275 0.059 A 146 LEU HB2 H 1 1.622 0.080 A 146 LEU HB3 H 1 1.622 0.003 A 146 LEU C C 13 175.130 0.009 A 146 LEU CA C 13 55.386 0.027 A 146 LEU CB C 13 42.294 0.005 A 146 LEU N N 15 121.075 0.000 A 147 GLY H H 1 8.241 0.036 A 147 GLY HA2 H 1 3.898 0.067 A 147 GLY HA3 H 1 3.898 0.065 A 147 GLY C C 13 171.604 0.005 A 147 GLY CA C 13 45.416 0.008 A 147 GLY N N 15 109.343 0.090 A 148 LYS H H 1 8.080 0.005 A 148 LYS CA C 13 56.539 0.012 A 148 LYS CB C 13 32.892 0.036 A 148 LYS N N 15 120.898 0.038 A 149 LYS H H 1 8.278 0.003 A 149 LYS HA H 1 4.226 0.009 A 149 LYS HB2 H 1 1.756 0.008 A 149 LYS HB3 H 1 1.756 0.107 A 149 LYS HG2 H 1 1.433 0.013 A 149 LYS HG3 H 1 1.433 0.075 A 149 LYS C C 13 174.134 0.031 A 149 LYS CA C 13 56.672 0.005 A 149 LYS CB C 13 32.888 0.000 A 149 LYS N N 15 121.952 0.064 A 150 ARG H H 1 8.267 0.005 A 150 ARG HA H 1 4.194 0.000 A 150 ARG HB2 H 1 1.753 0.000 A 150 ARG HB3 H 1 1.753 0.062 A 150 ARG C C 13 173.380 0.086 A 150 ARG CA C 13 56.557 0.026 A 150 ARG CB C 13 30.691 0.003 A 150 ARG N N 15 122.068 0.008 A 151 ALA H H 1 8.233 0.007 A 151 ALA HA H 1 4.215 0.078 A 151 ALA HB% H 1 1.339 0.007 A 151 ALA C C 13 175.013 0.075 A 151 ALA CA C 13 52.718 0.086 A 151 ALA CB C 13 19.103 0.005 A 151 ALA N N 15 124.570 0.011 A 152 LEU H H 1 8.074 0.108 A 152 LEU HA H 1 4.271 0.016 A 152 LEU HB2 H 1 1.577 0.007 A 152 LEU HB3 H 1 1.577 0.030 A 152 LEU HD1% H 1 0.884 0.067 A 152 LEU HD2% H 1 0.884 0.008 A 152 LEU C C 13 174.537 0.000 A 152 LEU CA C 13 55.483 0.201 A 152 LEU CB C 13 42.316 0.081 A 152 LEU N N 15 121.127 0.028 A 153 LEU H H 1 8.120 0.012 A 153 LEU HA H 1 4.259 0.012 A 153 LEU HB2 H 1 1.577 0.005 A 153 LEU HB3 H 1 1.577 0.009 A 153 LEU HD1% H 1 0.891 0.116 A 153 LEU HD2% H 1 0.840 0.132 A 153 LEU C C 13 174.440 0.040 A 153 LEU CA C 13 55.333 0.013 A 153 LEU CB C 13 42.213 0.005 A 153 LEU CD1 C 13 24.905 0.011 A 153 LEU N N 15 122.758 0.011 A 154 LEU H H 1 8.113 0.005 A 154 LEU HA H 1 4.335 0.008 A 154 LEU HB2 H 1 1.597 0.013 A 154 LEU HB3 H 1 1.597 0.167 A 154 LEU HD1% H 1 0.857 0.092 A 154 LEU HD2% H 1 0.857 0.010 A 154 LEU C C 13 174.442 0.004 A 154 LEU CA C 13 55.120 0.004 A 154 LEU CB C 13 42.321 0.078 A 154 LEU N N 15 122.436 0.079 A 155 SER H H 1 8.085 0.045 A 155 SER HA H 1 4.394 0.006 A 155 SER HB2 H 1 3.815 0.009 A 155 SER HB3 H 1 3.815 0.007 A 155 SER C C 13 171.305 0.016 A 155 SER CA C 13 58.354 0.156 A 155 SER CB C 13 63.907 0.004 A 155 SER N N 15 115.934 0.004 A 156 GLU H H 1 8.300 0.044 A 156 GLU HA H 1 4.524 0.051 A 156 GLU HB2 H 1 1.979 0.057 A 156 GLU HB3 H 1 1.859 0.068 A 156 GLU HG2 H 1 2.238 0.013 A 156 GLU HG3 H 1 2.238 0.011 A 156 GLU C C 13 172.238 0.005 A 156 GLU CA C 13 54.405 0.005 A 156 GLU CB C 13 29.734 0.009 A 156 GLU CG C 13 36.011 0.007 A 156 GLU N N 15 123.889 0.035 A 157 PRO HA H 1 4.367 0.000 A 157 PRO HB2 H 1 2.264 0.013 A 157 PRO HB3 H 1 1.898 0.011 A 157 PRO HG2 H 1 1.987 0.067 A 157 PRO HG3 H 1 1.987 0.061 A 157 PRO HD2 H 1 3.775 0.050 A 157 PRO HD3 H 1 3.677 0.103 A 157 PRO C C 13 175.106 0.006 A 157 PRO CA C 13 63.568 0.005 A 157 PRO CB C 13 32.072 0.100 A 157 PRO CG C 13 27.354 0.010 A 157 PRO CD C 13 50.775 0.008 A 158 SER H H 1 8.356 0.012 A 158 SER HA H 1 4.341 0.000 A 158 SER HB2 H 1 4.013 0.040 A 158 SER HB3 H 1 3.920 0.060 A 158 SER C C 13 173.174 0.029 A 158 SER CA C 13 59.035 0.006 A 158 SER CB C 13 63.401 0.004 A 158 SER N N 15 115.276 0.005 A 159 LEU H H 1 8.412 0.004 A 159 LEU HA H 1 4.164 0.079 A 159 LEU HB3 H 1 1.469 0.010 A 159 LEU HD1% H 1 0.927 0.143 A 159 LEU HD2% H 1 0.927 0.047 A 159 LEU C C 13 175.170 0.007 A 159 LEU CA C 13 57.937 0.008 A 159 LEU CB C 13 41.640 0.007 A 159 LEU CD1 C 13 23.676 0.040 A 159 LEU CD2 C 13 23.676 0.015 A 159 LEU N N 15 126.925 0.078 A 160 LEU H H 1 7.981 0.121 A 160 LEU HA H 1 3.833 0.093 A 160 LEU HB2 H 1 1.636 0.009 A 160 LEU HB3 H 1 1.638 0.010 A 160 LEU HG H 1 1.372 0.012 A 160 LEU HD1% H 1 0.812 0.010 A 160 LEU HD2% H 1 0.812 0.011 A 160 LEU C C 13 175.413 0.063 A 160 LEU CA C 13 58.492 0.012 A 160 LEU CB C 13 41.447 0.048 A 160 LEU CG C 13 27.028 0.128 A 160 LEU CD1 C 13 23.465 0.112 A 160 LEU CD2 C 13 23.465 0.006 A 160 LEU N N 15 118.775 0.007 A 161 ARG H H 1 7.712 0.014 A 161 ARG HA H 1 3.909 0.007 A 161 ARG HB2 H 1 1.823 0.008 A 161 ARG HB3 H 1 1.823 0.014 A 161 ARG HG2 H 1 1.627 0.113 A 161 ARG HG3 H 1 1.627 0.005 A 161 ARG HD2 H 1 3.159 0.000 A 161 ARG HD3 H 1 3.159 0.038 A 161 ARG C C 13 175.815 0.120 A 161 ARG CA C 13 59.036 0.028 A 161 ARG CB C 13 29.695 0.040 A 161 ARG CG C 13 27.232 0.034 A 161 ARG CD C 13 43.286 0.003 A 161 ARG N N 15 117.104 0.009 A 162 THR H H 1 7.891 0.006 A 162 THR HA H 1 3.820 0.004 A 162 THR HB H 1 4.396 0.010 A 162 THR HG2% H 1 1.219 0.008 A 162 THR C C 13 173.611 0.004 A 162 THR CA C 13 66.867 0.177 A 162 THR CB C 13 68.815 0.038 A 162 THR CG2 C 13 21.283 0.073 A 162 THR N N 15 115.756 0.117 A 163 VAL H H 1 8.151 0.005 A 163 VAL HA H 1 3.538 0.008 A 163 VAL HB H 1 2.051 0.009 A 163 VAL HG1% H 1 1.014 0.006 A 163 VAL HG2% H 1 0.926 0.013 A 163 VAL C C 13 174.644 0.004 A 163 VAL CA C 13 65.928 0.009 A 163 VAL CB C 13 31.644 0.008 A 163 VAL CG1 C 13 23.335 0.202 A 163 VAL CG2 C 13 22.621 0.008 A 163 VAL N N 15 118.971 0.044 A 164 GLN H H 1 8.198 0.083 A 164 GLN HA H 1 3.791 0.050 A 164 GLN HB2 H 1 2.146 0.022 A 164 GLN HB3 H 1 1.836 0.010 A 164 GLN HG2 H 1 2.436 0.006 A 164 GLN HG3 H 1 2.180 0.011 A 164 GLN HE21 H 1 7.242 0.003 A 164 GLN HE22 H 1 6.724 0.003 A 164 GLN C C 13 174.600 0.043 A 164 GLN CA C 13 58.194 0.009 A 164 GLN CB C 13 28.641 0.041 A 164 GLN CG C 13 34.284 0.007 A 164 GLN N N 15 116.280 0.007 A 164 GLN NE2 N 15 110.677 0.006 A 165 GLN H H 1 7.181 0.253 A 165 GLN HA H 1 4.075 0.009 A 165 GLN HB2 H 1 2.191 0.008 A 165 GLN HB3 H 1 2.040 0.077 A 165 GLN HG2 H 1 2.548 0.034 A 165 GLN HG3 H 1 2.392 0.047 A 165 GLN C C 13 173.327 0.057 A 165 GLN CA C 13 55.807 0.053 A 165 GLN CB C 13 29.171 0.008 A 165 GLN CG C 13 34.390 0.007 A 165 GLN N N 15 114.153 0.003 A 166 ILE H H 1 7.295 0.007 A 166 ILE HA H 1 3.475 0.066 A 166 ILE HB H 1 1.619 0.012 A 166 ILE HG12 H 1 1.512 0.006 A 166 ILE HG13 H 1 -0.447 0.012 A 166 ILE HG2% H 1 0.536 0.006 A 166 ILE HD1% H 1 0.523 0.057 A 166 ILE C C 13 171.731 0.008 A 166 ILE CA C 13 60.504 0.008 A 166 ILE CB C 13 37.676 0.009 A 166 ILE CG1 C 13 26.829 0.003 A 166 ILE CG2 C 13 15.954 0.010 A 166 ILE CD1 C 13 14.859 0.031 A 166 ILE N N 15 125.188 0.000 A 167 PRO HA H 1 4.065 0.014 A 167 PRO HB2 H 1 2.195 0.126 A 167 PRO HB3 H 1 1.833 0.086 A 167 PRO HG2 H 1 2.084 0.095 A 167 PRO HG3 H 1 1.898 0.034 A 167 PRO HD2 H 1 3.860 0.071 A 167 PRO HD3 H 1 3.328 0.007 A 167 PRO C C 13 172.846 0.005 A 167 PRO CA C 13 64.504 0.012 A 167 PRO CB C 13 31.753 0.007 A 167 PRO CG C 13 27.810 0.008 A 167 PRO CD C 13 51.372 0.005 A 168 GLY H H 1 8.167 0.064 A 168 GLY HA2 H 1 4.199 0.008 A 168 GLY HA3 H 1 3.497 0.008 A 168 GLY C C 13 171.852 0.000 A 168 GLY CA C 13 45.089 0.053 A 168 GLY N N 15 108.505 0.028 A 169 VAL H H 1 7.752 0.004 A 169 VAL HA H 1 3.813 0.003 A 169 VAL HB H 1 2.293 0.012 A 169 VAL HG1% H 1 0.831 0.039 A 169 VAL HG2% H 1 0.586 0.082 A 169 VAL C C 13 173.601 0.005 A 169 VAL CA C 13 64.821 0.006 A 169 VAL CB C 13 30.891 0.009 A 169 VAL CG1 C 13 22.389 0.013 A 169 VAL CG2 C 13 23.328 0.005 A 169 VAL N N 15 120.690 0.006 A 170 GLY H H 1 7.621 0.004 A 170 GLY HA2 H 1 4.168 0.098 A 170 GLY HA3 H 1 4.085 0.043 A 170 GLY C C 13 171.139 0.111 A 170 GLY CA C 13 45.086 0.028 A 170 GLY N N 15 106.148 0.008 A 171 LYS H H 1 8.447 0.009 A 171 LYS HA H 1 3.919 0.010 A 171 LYS HB2 H 1 1.793 0.009 A 171 LYS HB3 H 1 1.793 0.007 A 171 LYS HG2 H 1 1.458 0.003 A 171 LYS HG3 H 1 1.325 0.011 A 171 LYS HD2 H 1 1.640 0.067 A 171 LYS HD3 H 1 1.640 0.008 A 171 LYS HE2 H 1 2.931 0.047 A 171 LYS HE3 H 1 2.931 0.108 A 171 LYS C C 13 175.899 0.116 A 171 LYS CA C 13 59.123 0.077 A 171 LYS CB C 13 33.035 0.005 A 171 LYS CG C 13 25.390 0.010 A 171 LYS CD C 13 29.529 0.011 A 171 LYS CE C 13 42.071 0.022 A 171 LYS N N 15 116.745 0.016 A 172 VAL H H 1 8.332 0.039 A 172 VAL HA H 1 3.846 0.012 A 172 VAL HB H 1 2.100 0.014 A 172 VAL HG1% H 1 0.995 0.062 A 172 VAL HG2% H 1 0.925 0.004 A 172 VAL C C 13 175.282 0.016 A 172 VAL CA C 13 65.146 0.035 A 172 VAL CB C 13 31.895 0.006 A 172 VAL CG1 C 13 22.200 0.079 A 172 VAL CG2 C 13 21.182 0.084 A 172 VAL N N 15 118.206 0.060 A 173 LYS H H 1 7.577 0.004 A 173 LYS HA H 1 4.263 0.006 A 173 LYS HB2 H 1 1.984 0.006 A 173 LYS HB3 H 1 1.666 0.010 A 173 LYS HG2 H 1 1.511 0.009 A 173 LYS HG3 H 1 1.511 0.005 A 173 LYS HD2 H 1 1.843 0.056 A 173 LYS HD3 H 1 1.717 0.011 A 173 LYS HE2 H 1 3.087 0.011 A 173 LYS HE3 H 1 3.087 0.061 A 173 LYS C C 13 174.708 0.094 A 173 LYS CA C 13 57.231 0.053 A 173 LYS CB C 13 33.157 0.036 A 173 LYS CG C 13 26.343 0.040 A 173 LYS CD C 13 29.328 0.005 A 173 LYS CE C 13 42.460 0.006 A 173 LYS N N 15 115.136 0.006 A 174 ALA H H 1 7.343 0.009 A 174 ALA HA H 1 3.891 0.011 A 174 ALA HB% H 1 1.384 0.012 A 174 ALA C C 13 172.263 0.006 A 174 ALA CA C 13 57.246 0.000 A 174 ALA CB C 13 16.818 0.057 A 174 ALA N N 15 120.521 0.051 A 175 PRO HA H 1 4.139 0.078 A 175 PRO HB2 H 1 2.275 0.009 A 175 PRO HB3 H 1 1.787 0.006 A 175 PRO HG2 H 1 2.022 0.005 A 175 PRO HG3 H 1 1.932 0.005 A 175 PRO HD2 H 1 3.589 0.052 A 175 PRO HD3 H 1 3.589 0.014 A 175 PRO C C 13 176.337 0.007 A 175 PRO CA C 13 65.832 0.006 A 175 PRO CB C 13 31.012 0.063 A 175 PRO CG C 13 27.343 0.104 A 175 PRO CD C 13 50.653 0.041 A 176 LEU H H 1 6.713 0.058 A 176 LEU HA H 1 4.033 0.009 A 176 LEU HB2 H 1 1.811 0.011 A 176 LEU HB3 H 1 1.502 0.005 A 176 LEU HG H 1 1.701 0.005 A 176 LEU HD1% H 1 0.945 0.008 A 176 LEU HD2% H 1 0.872 0.002 A 176 LEU C C 13 177.160 0.007 A 176 LEU CA C 13 57.268 0.013 A 176 LEU CB C 13 41.489 0.010 A 176 LEU CG C 13 26.995 0.007 A 176 LEU CD1 C 13 25.006 0.141 A 176 LEU N N 15 116.309 0.010 A 177 LEU H H 1 7.660 0.062 A 177 LEU HA H 1 4.062 0.033 A 177 LEU HB2 H 1 1.846 0.036 A 177 LEU HB3 H 1 1.633 0.078 A 177 LEU HG H 1 1.654 0.040 A 177 LEU HD1% H 1 0.850 0.005 A 177 LEU HD2% H 1 0.850 0.008 A 177 LEU C C 13 175.631 0.009 A 177 LEU CA C 13 57.865 0.074 A 177 LEU CB C 13 42.542 0.004 A 177 LEU CG C 13 26.854 0.082 A 177 LEU CD1 C 13 26.288 0.096 A 177 LEU CD2 C 13 26.288 0.055 A 177 LEU N N 15 118.755 0.005 A 178 LEU H H 1 7.764 0.007 A 178 LEU HA H 1 4.134 0.008 A 178 LEU HB2 H 1 1.579 0.005 A 178 LEU HB3 H 1 1.579 0.001 A 178 LEU HD1% H 1 0.863 0.008 A 178 LEU HD2% H 1 0.863 0.006 A 178 LEU C C 13 175.473 0.066 A 178 LEU CA C 13 56.561 0.062 A 178 LEU CB C 13 41.530 0.009 A 178 LEU CD1 C 13 23.616 0.009 A 178 LEU CD2 C 13 23.616 0.007 A 178 LEU N N 15 117.692 0.007 A 179 GLN H H 1 7.400 0.003 A 179 GLN HA H 1 3.927 0.008 A 179 GLN HB2 H 1 2.076 0.013 A 179 GLN HB3 H 1 2.024 0.012 A 179 GLN HG2 H 1 2.461 0.098 A 179 GLN HG3 H 1 2.317 0.052 A 179 GLN C C 13 174.539 0.004 A 179 GLN CA C 13 58.155 0.073 A 179 GLN CB C 13 28.664 0.049 A 179 GLN CG C 13 33.996 0.072 A 179 GLN N N 15 116.247 0.043 A 180 LYS H H 1 6.811 0.039 A 180 LYS HA H 1 3.929 0.004 A 180 LYS HB2 H 1 1.390 0.007 A 180 LYS HB3 H 1 1.026 0.009 A 180 LYS HG2 H 1 0.851 0.009 A 180 LYS HG3 H 1 0.851 0.014 A 180 LYS HD2 H 1 1.379 0.004 A 180 LYS HD3 H 1 1.379 0.008 A 180 LYS HE2 H 1 2.802 0.041 A 180 LYS HE3 H 1 2.758 0.004 A 180 LYS C C 13 172.875 0.054 A 180 LYS CA C 13 56.402 0.030 A 180 LYS CB C 13 33.473 0.004 A 180 LYS CG C 13 24.657 0.005 A 180 LYS CD C 13 28.276 0.003 A 180 LYS CE C 13 42.022 0.002 A 180 LYS N N 15 116.455 0.155 A 181 PHE H H 1 8.188 0.011 A 181 PHE HA H 1 4.876 0.061 A 181 PHE HB2 H 1 3.103 0.066 A 181 PHE HB3 H 1 2.443 0.005 A 181 PHE HD1 H 1 7.173 0.012 A 181 PHE HD2 H 1 7.173 0.005 A 181 PHE HE1 H 1 7.297 0.004 A 181 PHE HE2 H 1 7.297 0.010 A 181 PHE C C 13 169.426 0.002 A 181 PHE CA C 13 53.706 0.083 A 181 PHE CB C 13 39.639 0.029 A 181 PHE CD1 C 13 130.901 0.006 A 181 PHE CD2 C 13 130.901 0.048 A 181 PHE N N 15 117.211 0.038 A 182 PRO HA H 1 4.725 0.005 A 182 PRO HB2 H 1 2.254 0.006 A 182 PRO HB3 H 1 2.131 0.005 A 182 PRO HG2 H 1 1.839 0.101 A 182 PRO HG3 H 1 1.839 0.006 A 182 PRO HD2 H 1 3.459 0.037 A 182 PRO HD3 H 1 3.200 0.087 A 182 PRO C C 13 173.784 0.005 A 182 PRO CA C 13 64.786 0.007 A 182 PRO CB C 13 31.535 0.004 A 182 PRO CG C 13 26.859 0.004 A 182 PRO CD C 13 50.213 0.040 A 183 SER H H 1 7.600 0.011 A 183 SER HA H 1 4.713 0.132 A 183 SER HB2 H 1 4.209 0.072 A 183 SER HB3 H 1 3.962 0.058 A 183 SER C C 13 171.493 0.033 A 183 SER CA C 13 56.596 0.051 A 183 SER CB C 13 66.911 0.005 A 183 SER N N 15 111.938 0.011 A 184 ILE H H 1 9.208 0.006 A 184 ILE HA H 1 3.721 0.008 A 184 ILE HB H 1 1.902 0.008 A 184 ILE HG12 H 1 1.563 0.007 A 184 ILE HG13 H 1 1.381 0.005 A 184 ILE HG2% H 1 0.943 0.052 A 184 ILE HD1% H 1 0.927 0.005 A 184 ILE C C 13 175.198 0.220 A 184 ILE CA C 13 63.370 0.005 A 184 ILE CB C 13 37.080 0.009 A 184 ILE CG1 C 13 29.029 0.109 A 184 ILE CG2 C 13 17.595 0.070 A 184 ILE CD1 C 13 12.391 0.011 A 184 ILE N N 15 122.582 0.004 A 185 GLN H H 1 8.658 0.008 A 185 GLN HA H 1 3.828 0.005 A 185 GLN HB2 H 1 2.034 0.007 A 185 GLN HB3 H 1 1.913 0.041 A 185 GLN HG2 H 1 2.354 0.000 A 185 GLN HG3 H 1 2.309 0.003 A 185 GLN C C 13 175.550 0.010 A 185 GLN CA C 13 59.681 0.093 A 185 GLN CB C 13 27.655 0.085 A 185 GLN CG C 13 33.778 0.105 A 185 GLN N N 15 121.937 0.100 A 186 GLN H H 1 7.695 0.083 A 186 GLN HA H 1 4.022 0.006 A 186 GLN HB2 H 1 2.283 0.008 A 186 GLN HB3 H 1 1.967 0.010 A 186 GLN HG2 H 1 2.506 0.008 A 186 GLN HG3 H 1 2.278 0.009 A 186 GLN HE21 H 1 7.740 0.009 A 186 GLN HE22 H 1 7.069 0.006 A 186 GLN C C 13 176.013 0.039 A 186 GLN CA C 13 58.967 0.004 A 186 GLN CB C 13 29.740 0.080 A 186 GLN CG C 13 35.638 0.147 A 186 GLN N N 15 116.878 0.096 A 186 GLN NE2 N 15 113.148 0.008 A 187 LEU H H 1 8.034 0.007 A 187 LEU HA H 1 3.496 0.009 A 187 LEU HB2 H 1 1.461 0.008 A 187 LEU HB3 H 1 1.261 0.048 A 187 LEU HG H 1 1.533 0.009 A 187 LEU HD1% H 1 0.772 0.002 A 187 LEU HD2% H 1 0.666 0.099 A 187 LEU C C 13 174.815 0.012 A 187 LEU CA C 13 57.975 0.011 A 187 LEU CB C 13 41.924 0.005 A 187 LEU CG C 13 26.878 0.012 A 187 LEU CD1 C 13 26.238 0.010 A 187 LEU CD2 C 13 25.171 0.061 A 187 LEU N N 15 120.828 0.013 A 188 SER H H 1 8.082 0.004 A 188 SER HA H 1 3.205 0.092 A 188 SER HB2 H 1 3.467 0.087 A 188 SER HB3 H 1 3.217 0.049 A 188 SER C C 13 171.627 0.035 A 188 SER CA C 13 60.624 0.007 A 188 SER CB C 13 62.962 0.005 A 188 SER N N 15 111.340 0.005 A 189 ASN H H 1 6.988 0.004 A 189 ASN HA H 1 4.702 0.011 A 189 ASN HB2 H 1 2.814 0.089 A 189 ASN HB3 H 1 2.561 0.005 A 189 ASN HD21 H 1 7.586 0.039 A 189 ASN HD22 H 1 6.845 0.115 A 189 ASN C C 13 171.873 0.090 A 189 ASN CA C 13 52.786 0.092 A 189 ASN CB C 13 40.082 0.005 A 189 ASN N N 15 116.522 0.006 A 189 ASN ND2 N 15 113.522 0.010 A 190 ALA H H 1 6.904 0.005 A 190 ALA HA H 1 4.172 0.010 A 190 ALA HB% H 1 0.858 0.236 A 190 ALA C C 13 174.825 0.092 A 190 ALA CA C 13 52.558 0.004 A 190 ALA CB C 13 19.092 0.011 A 190 ALA N N 15 124.523 0.008 A 191 SER H H 1 8.837 0.148 A 191 SER HA H 1 4.417 0.027 A 191 SER HB2 H 1 4.236 0.043 A 191 SER HB3 H 1 4.039 0.087 A 191 SER C C 13 172.472 0.027 A 191 SER CA C 13 57.063 0.008 A 191 SER CB C 13 65.194 0.007 A 191 SER N N 15 118.882 0.004 A 192 ILE H H 1 8.719 0.012 A 192 ILE HA H 1 3.554 0.001 A 192 ILE HB H 1 1.640 0.005 A 192 ILE HG12 H 1 1.269 0.039 A 192 ILE HG13 H 1 0.949 0.007 A 192 ILE HG2% H 1 0.791 0.009 A 192 ILE HD1% H 1 0.552 0.068 A 192 ILE C C 13 175.254 0.011 A 192 ILE CA C 13 64.530 0.059 A 192 ILE CB C 13 36.929 0.015 A 192 ILE CG1 C 13 28.786 0.086 A 192 ILE CG2 C 13 17.446 0.120 A 192 ILE CD1 C 13 11.977 0.022 A 192 ILE N N 15 121.469 0.067 A 193 GLY H H 1 8.480 0.004 A 193 GLY HA2 H 1 3.835 0.005 A 193 GLY HA3 H 1 3.794 0.005 A 193 GLY C C 13 174.145 0.002 A 193 GLY CA C 13 46.862 0.003 A 193 GLY N N 15 106.731 0.040 A 194 GLU H H 1 7.699 0.006 A 194 GLU HA H 1 4.132 0.039 A 194 GLU HB2 H 1 2.354 0.039 A 194 GLU HB3 H 1 2.150 0.004 A 194 GLU HG2 H 1 2.360 0.004 A 194 GLU HG3 H 1 2.360 0.003 A 194 GLU C C 13 177.310 0.070 A 194 GLU CA C 13 59.150 0.029 A 194 GLU CB C 13 30.467 0.035 A 194 GLU CG C 13 37.606 0.126 A 194 GLU N N 15 121.047 0.078 A 195 LEU H H 1 8.097 0.006 A 195 LEU HA H 1 4.002 0.005 A 195 LEU HB2 H 1 2.095 0.008 A 195 LEU HB3 H 1 0.984 0.005 A 195 LEU HG H 1 1.568 0.099 A 195 LEU HD1% H 1 0.850 0.011 A 195 LEU HD2% H 1 0.442 0.154 A 195 LEU C C 13 177.328 0.005 A 195 LEU CA C 13 57.922 0.003 A 195 LEU CB C 13 43.573 0.006 A 195 LEU CG C 13 26.371 0.042 A 195 LEU CD1 C 13 25.912 0.019 A 195 LEU CD2 C 13 23.174 0.007 A 195 LEU N N 15 119.422 0.074 A 196 GLU H H 1 9.227 0.065 A 196 GLU HA H 1 3.690 0.115 A 196 GLU HB2 H 1 2.025 0.074 A 196 GLU HB3 H 1 2.025 0.064 A 196 GLU HG2 H 1 2.201 0.005 A 196 GLU HG3 H 1 2.118 0.007 A 196 GLU C C 13 175.754 0.009 A 196 GLU CA C 13 58.911 0.011 A 196 GLU CB C 13 29.121 0.007 A 196 GLU CG C 13 36.225 0.010 A 196 GLU N N 15 121.048 0.011 A 197 GLN H H 1 7.195 0.068 A 197 GLN HA H 1 4.045 0.007 A 197 GLN HB2 H 1 2.217 0.099 A 197 GLN HB3 H 1 2.088 0.091 A 197 GLN HG2 H 1 2.614 0.000 A 197 GLN HG3 H 1 2.502 0.006 A 197 GLN C C 13 173.330 0.009 A 197 GLN CA C 13 58.040 0.006 A 197 GLN CB C 13 28.990 0.004 A 197 GLN CG C 13 33.961 0.012 A 197 GLN N N 15 116.225 0.059 A 198 VAL H H 1 7.595 0.024 A 198 VAL HA H 1 4.177 0.006 A 198 VAL HB H 1 2.130 0.063 A 198 VAL HG1% H 1 1.092 0.013 A 198 VAL HG2% H 1 0.969 0.008 A 198 VAL C C 13 174.247 0.052 A 198 VAL CA C 13 63.886 0.081 A 198 VAL CB C 13 33.828 0.098 A 198 VAL CG1 C 13 21.933 0.045 A 198 VAL CG2 C 13 22.417 0.004 A 198 VAL N N 15 114.843 0.006 A 199 VAL H H 1 7.741 0.004 A 199 VAL HA H 1 4.682 0.007 A 199 VAL HB H 1 2.439 0.039 A 199 VAL HG1% H 1 0.868 0.013 A 199 VAL HG2% H 1 0.815 0.014 A 199 VAL C C 13 173.590 0.053 A 199 VAL CA C 13 60.622 0.005 A 199 VAL CB C 13 34.026 0.007 A 199 VAL CG1 C 13 22.609 0.009 A 199 VAL CG2 C 13 17.713 0.013 A 199 VAL N N 15 106.257 0.100 A 200 GLY H H 1 8.120 0.012 A 200 GLY HA2 H 1 4.496 0.003 A 200 GLY HA3 H 1 3.984 0.006 A 200 GLY C C 13 170.792 0.106 A 200 GLY CA C 13 44.883 0.043 A 200 GLY N N 15 111.054 0.066 A 201 GLN H H 1 8.661 0.008 A 201 GLN HA H 1 3.742 0.010 A 201 GLN HB2 H 1 2.122 0.008 A 201 GLN HB3 H 1 2.027 0.004 A 201 GLN HG2 H 1 2.343 0.173 A 201 GLN HG3 H 1 2.259 0.000 A 201 GLN C C 13 174.447 0.059 A 201 GLN CA C 13 60.615 0.049 A 201 GLN CB C 13 29.192 0.098 A 201 GLN CG C 13 33.955 0.011 A 201 GLN N N 15 119.321 0.007 A 202 ALA H H 1 8.447 0.016 A 202 ALA HA H 1 4.086 0.010 A 202 ALA HB% H 1 1.433 0.072 A 202 ALA C C 13 178.658 0.083 A 202 ALA CA C 13 55.675 0.135 A 202 ALA CB C 13 18.003 0.076 A 202 ALA N N 15 121.961 0.033 A 203 VAL H H 1 8.540 0.018 A 203 VAL HA H 1 3.761 0.007 A 203 VAL HB H 1 1.787 0.014 A 203 VAL HG1% H 1 1.085 0.012 A 203 VAL HG2% H 1 0.826 0.000 A 203 VAL C C 13 175.289 0.089 A 203 VAL CA C 13 65.398 0.020 A 203 VAL CB C 13 31.051 0.006 A 203 VAL CG1 C 13 23.546 0.012 A 203 VAL CG2 C 13 22.136 0.007 A 203 VAL N N 15 118.956 0.007 A 204 ALA H H 1 8.025 0.152 A 204 ALA HA H 1 3.738 0.008 A 204 ALA HB% H 1 1.415 0.009 A 204 ALA C C 13 176.373 0.148 A 204 ALA CA C 13 56.002 0.023 A 204 ALA CB C 13 20.101 0.001 A 204 ALA N N 15 122.844 0.006 A 205 GLN H H 1 7.824 0.007 A 205 GLN HA H 1 3.907 0.006 A 205 GLN HB2 H 1 2.186 0.075 A 205 GLN HB3 H 1 2.186 0.141 A 205 GLN HG2 H 1 2.574 0.036 A 205 GLN HG3 H 1 2.445 0.033 A 205 GLN C C 13 176.477 0.003 A 205 GLN CA C 13 59.128 0.005 A 205 GLN CB C 13 28.032 0.007 A 205 GLN CG C 13 33.713 0.010 A 205 GLN N N 15 114.385 0.013 A 206 GLN H H 1 7.467 0.011 A 206 GLN HA H 1 4.093 0.015 A 206 GLN HB2 H 1 2.244 0.058 A 206 GLN HB3 H 1 2.244 0.007 A 206 GLN HG2 H 1 2.454 0.005 A 206 GLN HG3 H 1 2.408 0.004 A 206 GLN C C 13 176.612 0.078 A 206 GLN CA C 13 59.089 0.111 A 206 GLN CB C 13 28.639 0.081 A 206 GLN CG C 13 34.179 0.053 A 206 GLN N N 15 119.529 0.020 A 207 ILE H H 1 8.548 0.004 A 207 ILE HA H 1 3.576 0.017 A 207 ILE HB H 1 1.940 0.008 A 207 ILE HG12 H 1 1.865 0.003 A 207 ILE HG13 H 1 0.824 0.005 A 207 ILE HG2% H 1 1.014 0.101 A 207 ILE HD1% H 1 0.813 0.059 A 207 ILE C C 13 174.200 0.008 A 207 ILE CA C 13 65.601 0.007 A 207 ILE CB C 13 38.245 0.008 A 207 ILE CG1 C 13 28.859 0.085 A 207 ILE CG2 C 13 17.876 0.010 A 207 ILE CD1 C 13 17.160 0.000 A 207 ILE N N 15 121.512 0.121 A 208 HIS H H 1 8.305 0.168 A 208 HIS HA H 1 4.389 0.001 A 208 HIS HB2 H 1 3.135 0.000 A 208 HIS HB3 H 1 3.029 0.000 A 208 HIS HD2 H 1 7.214 0.024 A 208 HIS C C 13 175.924 0.082 A 208 HIS CA C 13 60.063 0.104 A 208 HIS CB C 13 29.758 0.053 A 208 HIS CD2 C 13 120.492 0.001 A 208 HIS N N 15 117.504 0.042 A 209 ALA H H 1 8.244 0.010 A 209 ALA HA H 1 3.990 0.089 A 209 ALA HB% H 1 1.505 0.008 A 209 ALA C C 13 176.760 0.001 A 209 ALA CA C 13 54.878 0.036 A 209 ALA CB C 13 18.149 0.003 A 209 ALA N N 15 120.769 0.012 A 210 PHE H H 1 7.903 0.003 A 210 PHE HA H 1 4.009 0.167 A 210 PHE HB2 H 1 3.025 0.033 A 210 PHE HB3 H 1 2.965 0.074 A 210 PHE HD1 H 1 6.166 0.064 A 210 PHE HD2 H 1 6.166 0.003 A 210 PHE HE1 H 1 6.891 0.087 A 210 PHE HE2 H 1 6.891 0.000 A 210 PHE C C 13 174.749 0.103 A 210 PHE CA C 13 61.281 0.110 A 210 PHE CB C 13 39.234 0.005 A 210 PHE CD1 C 13 131.506 0.008 A 210 PHE CD2 C 13 131.506 0.087 A 210 PHE CE1 C 13 131.078 0.018 A 210 PHE CE2 C 13 131.078 0.004 A 210 PHE N N 15 119.492 0.049 A 211 PHE H H 1 7.491 0.134 A 211 PHE HA H 1 4.376 0.005 A 211 PHE HB2 H 1 3.410 0.015 A 211 PHE HB3 H 1 2.832 0.086 A 211 PHE HD1 H 1 7.458 0.018 A 211 PHE HD2 H 1 7.458 0.000 A 211 PHE HE1 H 1 7.179 0.010 A 211 PHE HE2 H 1 7.179 0.057 A 211 PHE C C 13 173.560 0.005 A 211 PHE CA C 13 60.418 0.003 A 211 PHE CB C 13 39.638 0.005 A 211 PHE CD1 C 13 132.570 0.005 A 211 PHE CD2 C 13 132.570 0.006 A 211 PHE N N 15 113.158 0.004 A 212 THR H H 1 7.543 0.050 A 212 THR HA H 1 4.322 0.004 A 212 THR HB H 1 4.128 0.000 A 212 THR HG2% H 1 1.020 0.198 A 212 THR C C 13 171.555 0.015 A 212 THR CA C 13 62.668 0.013 A 212 THR CB C 13 69.933 0.018 A 212 THR CG2 C 13 21.257 0.094 A 212 THR N N 15 111.345 0.149 A 213 GLN H H 1 7.684 0.002 A 213 GLN HA H 1 4.547 0.015 A 213 GLN HB2 H 1 1.975 0.071 A 213 GLN HB3 H 1 1.900 0.013 A 213 GLN HG2 H 1 2.317 0.029 A 213 GLN HG3 H 1 2.317 0.063 A 213 GLN C C 13 170.915 0.160 A 213 GLN CA C 13 53.866 0.009 A 213 GLN CB C 13 28.679 0.016 A 213 GLN CG C 13 33.556 0.085 A 213 GLN N N 15 123.165 0.019 A 214 PRO HA H 1 4.330 0.005 A 214 PRO HB2 H 1 2.221 0.071 A 214 PRO HB3 H 1 1.864 0.004 A 214 PRO HG2 H 1 1.978 0.198 A 214 PRO HG3 H 1 1.978 0.006 A 214 PRO HD2 H 1 3.757 0.000 A 214 PRO HD3 H 1 3.575 0.000 A 214 PRO C C 13 173.308 0.003 A 214 PRO CA C 13 63.434 0.061 A 214 PRO CB C 13 31.934 0.013 A 214 PRO CG C 13 27.474 0.059 A 214 PRO CD C 13 50.656 0.080 A 215 ARG H H 1 7.943 0.003 A 215 ARG HA H 1 4.120 0.009 A 215 ARG HB2 H 1 1.786 0.027 A 215 ARG HB3 H 1 1.628 0.005 A 215 ARG HG2 H 1 1.513 0.000 A 215 ARG HG3 H 1 1.513 0.036 A 215 ARG HD2 H 1 3.041 0.067 A 215 ARG HD3 H 1 3.041 0.065 A 215 ARG C C 13 178.261 0.005 A 215 ARG CA C 13 57.149 0.008 A 215 ARG CB C 13 31.688 0.090 A 215 ARG CG C 13 27.031 0.005 A 215 ARG CD C 13 43.394 0.012 A 215 ARG N N 15 126.801 0.036 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 213 GLN H A 213 GLN HG2 1.0 0.0 3.97 2 1 A 213 GLN H A 213 GLN HG3 1.0 0.0 3.97 3 2 A 212 THR H A 212 THR HG2% 1.0 0.0 3.86 4 3 A 211 PHE H A 211 PHE HB2 1.0 0.0 3.77 5 4 A 209 ALA HB% A 210 PHE H 1.0 0.0 3.18 6 5 A 210 PHE H A 210 PHE HB2 1.0 0.0 2.81 7 6 A 210 PHE H A 210 PHE HB3 1.0 0.0 3.00 8 7 A 210 PHE H A 207 ILE HA 1.0 0.0 3.70 9 8 A 210 PHE H A 210 PHE HA 1.0 0.0 2.92 10 9 A 209 ALA HB% A 209 ALA H 1.0 0.0 2.59 11 10 A 209 ALA H A 208 HIS HB3 1.0 0.0 3.05 12 11 A 184 ILE H A 184 ILE HD1% 1.0 0.0 3.04 13 12 A 184 ILE H A 184 ILE HG13 1.0 0.0 3.86 14 13 A 184 ILE H A 184 ILE HG12 1.0 0.0 3.62 15 14 A 184 ILE H A 184 ILE HB 1.0 0.0 3.63 16 15 A 184 ILE H A 183 SER HB3 1.0 0.0 3.99 17 16 A 195 LEU HB3 A 196 GLU H 1.0 0.0 4.22 18 17 A 196 GLU H A 198 VAL HG2% 1.0 0.0 4.58 19 18 A 196 GLU H A 204 ALA HB% 1.0 0.0 3.34 20 19 A 196 GLU H A 195 LEU HG 1.0 0.0 4.76 21 20 A 196 GLU H A 196 GLU HB2 1.0 0.0 2.50 22 20 A 196 GLU H A 196 GLU HB3 1.0 0.0 2.50 23 21 A 196 GLU H A 196 GLU HA 1.0 0.0 2.94 24 22 A 196 GLU H A 195 LEU HA 1.0 0.0 3.49 25 23 A 199 VAL HG2% A 200 GLY H 1.0 0.0 3.24 26 24 A 200 GLY H A 203 VAL HG2% 1.0 0.0 4.91 27 25 A 200 GLY H A 199 VAL HB 1.0 0.0 3.58 28 26 A 196 GLU HA A 200 GLY H 1.0 0.0 2.83 29 27 A 200 GLY H A 200 GLY HA2 1.0 0.0 2.86 30 28 A 200 GLY H A 200 GLY HA3 1.0 0.0 2.94 31 29 A 168 GLY H A 169 VAL HG2% 1.0 0.0 4.42 32 30 A 168 GLY H A 167 PRO HB3 1.0 0.0 4.02 33 31 A 168 GLY H A 167 PRO HA 1.0 0.0 2.57 34 32 A 192 ILE HG12 A 193 GLY H 1.0 0.0 4.37 35 33 A 193 GLY H A 192 ILE HB 1.0 0.0 3.11 36 34 A 193 GLY H A 193 GLY HA3 1.0 0.0 2.50 37 35 A 199 VAL HG2% A 199 VAL H 1.0 0.0 2.66 38 36 A 199 VAL H A 198 VAL HB 1.0 0.0 3.59 39 37 A 195 LEU HA A 199 VAL H 1.0 0.0 4.93 40 38 A 169 VAL HG2% A 170 GLY H 1.0 0.0 4.02 41 39 A 170 GLY H A 169 VAL HG1% 1.0 0.0 3.73 42 40 A 170 GLY H A 169 VAL HB 1.0 0.0 3.05 43 41 A 177 LEU HB2 A 178 LEU H 1.0 0.0 3.11 44 42 A 178 LEU H A 178 LEU HA 1.0 0.0 2.91 45 43 A 178 LEU H A 174 ALA HA 1.0 0.0 5.00 46 44 A 161 ARG H A 161 ARG HB2 1.0 0.0 2.65 47 44 A 161 ARG H A 161 ARG HB3 1.0 0.0 2.65 48 45 A 186 GLN H A 186 GLN HB3 1.0 0.0 2.90 49 46 A 189 ASN H A 190 ALA HB% 1.0 0.0 4.31 50 47 A 189 ASN H A 189 ASN HB2 1.0 0.0 3.56 51 48 A 189 ASN H A 189 ASN HB3 1.0 0.0 3.56 52 49 A 189 ASN H A 188 SER HB3 1.0 0.0 3.95 53 50 A 189 ASN H A 186 GLN HA 1.0 0.0 4.01 54 51 A 180 LYS H A 180 LYS HG2 1.0 0.0 3.43 55 51 A 180 LYS H A 180 LYS HG3 1.0 0.0 3.43 56 52 A 180 LYS H A 180 LYS HB2 1.0 0.0 3.32 57 53 A 176 LEU H A 176 LEU HB2 1.0 0.0 3.54 58 54 A 176 LEU H A 175 PRO HB2 1.0 0.0 3.38 59 55 A 176 LEU H A 175 PRO HG3 1.0 0.0 4.27 60 56 A 176 LEU H A 175 PRO HD2 1.0 0.0 3.64 61 56 A 176 LEU H A 175 PRO HD3 1.0 0.0 3.64 62 57 A 179 GLN H A 178 LEU HB2 1.0 0.0 3.33 63 57 A 178 LEU HB3 A 179 GLN H 1.0 0.0 3.33 64 58 A 179 GLN H A 179 GLN HG3 1.0 0.0 3.74 65 59 A 197 GLN H A 198 VAL HG1% 1.0 0.0 4.60 66 60 A 197 GLN H A 197 GLN HB3 1.0 0.0 3.56 67 61 A 165 GLN H A 166 ILE HD1% 1.0 0.0 4.49 68 62 A 165 GLN H A 164 GLN HB2 1.0 0.0 4.41 69 63 A 165 GLN H A 165 GLN HB2 1.0 0.0 3.73 70 64 A 165 GLN H A 165 GLN HG3 1.0 0.0 3.98 71 65 A 165 GLN H A 165 GLN HB3 1.0 0.0 3.73 72 66 A 165 GLN H A 163 VAL HA 1.0 0.0 4.05 73 67 A 165 GLN H A 162 THR HA 1.0 0.0 3.75 74 68 A 186 GLN HB3 A 183 SER H 1.0 0.0 3.63 75 69 A 183 SER H A 181 PHE HB3 1.0 0.0 3.87 76 70 A 183 SER H A 182 PRO HD3 1.0 0.0 4.21 77 71 A 183 SER H A 182 PRO HD2 1.0 0.0 3.69 78 72 A 183 SER H A 183 SER HB2 1.0 0.0 4.04 79 73 A 183 SER H A 183 SER HB3 1.0 0.0 4.04 80 74 A 166 ILE H A 166 ILE HG12 1.0 0.0 3.78 81 75 A 166 ILE HD1% A 166 ILE H 1.0 0.0 3.63 82 76 A 169 VAL HG1% A 166 ILE H 1.0 0.0 4.69 83 77 A 166 ILE H A 164 GLN HA 1.0 0.0 3.67 84 78 A 166 ILE H A 165 GLN HA 1.0 0.0 3.56 85 79 A 190 ALA HB% A 190 ALA H 1.0 0.0 2.64 86 80 A 195 LEU HG A 190 ALA H 1.0 0.0 4.49 87 81 A 190 ALA H A 188 SER HA 1.0 0.0 4.44 88 82 A 146 LEU H A 145 LEU HB2 1.0 0.0 3.98 89 82 A 145 LEU HB3 A 146 LEU H 1.0 0.0 3.98 90 83 A 146 LEU H A 145 LEU HA 1.0 0.0 3.46 91 84 A 194 GLU H A 194 GLU HG2 1.0 0.0 2.55 92 84 A 194 GLU H A 194 GLU HG3 1.0 0.0 2.55 93 85 A 169 VAL HG2% A 169 VAL H 1.0 0.0 2.82 94 86 A 169 VAL H A 207 ILE HD1% 1.0 0.0 3.42 95 87 A 169 VAL HB A 169 VAL H 1.0 0.0 2.82 96 88 A 174 ALA H A 174 ALA HB% 1.0 0.0 2.75 97 89 A 174 ALA H A 173 LYS HB2 1.0 0.0 4.62 98 90 A 174 ALA H A 175 PRO HD2 1.0 0.0 2.89 99 90 A 175 PRO HD3 A 174 ALA H 1.0 0.0 2.89 100 91 A 206 GLN H A 206 GLN HB3 1.0 0.0 2.88 101 92 A 206 GLN H A 206 GLN HG2 1.0 0.0 3.46 102 93 A 210 PHE H A 166 ILE HG2% 1.0 0.0 5.32 103 94 A 210 PHE H A 166 ILE HD1% 1.0 0.0 5.50 104 95 A 177 LEU H A 177 LEU HD1% 1.0 0.0 4.06 105 96 A 177 LEU H A 177 LEU HD2% 1.0 0.0 4.06 106 97 A 177 LEU HB2 A 177 LEU H 1.0 0.0 2.75 107 98 A 174 ALA HA A 177 LEU H 1.0 0.0 4.17 108 99 A 215 ARG H A 214 PRO HB2 1.0 0.0 3.95 109 100 A 215 ARG H A 214 PRO HA 1.0 0.0 2.66 110 101 A 151 ALA H A 151 ALA HB% 1.0 0.0 3.56 111 102 A 151 ALA H A 150 ARG HA 1.0 0.0 3.29 112 103 A 156 GLU H A 155 SER HB2 1.0 0.0 3.61 113 103 A 155 SER HB3 A 156 GLU H 1.0 0.0 3.61 114 104 A 135 ARG H A 135 ARG HB2 1.0 0.0 3.66 115 104 A 135 ARG H A 135 ARG HB3 1.0 0.0 3.66 116 105 A 135 ARG H A 134 PRO HA 1.0 0.0 3.28 117 106 A 153 LEU H A 153 LEU HB2 1.0 0.0 2.98 118 106 A 153 LEU H A 153 LEU HB3 1.0 0.0 2.98 119 107 A 153 LEU H A 153 LEU HD1% 1.0 0.0 4.69 120 108 A 153 LEU H A 153 LEU HD2% 1.0 0.0 4.69 121 109 A 153 LEU H A 152 LEU HA 1.0 0.0 3.09 122 110 A 204 ALA HB% A 204 ALA H 1.0 0.0 2.58 123 111 A 204 ALA H A 203 VAL HB 1.0 0.0 3.61 124 112 A 204 ALA H A 204 ALA HA 1.0 0.0 2.93 125 113 A 154 LEU H A 153 LEU HD1% 1.0 0.0 4.89 126 114 A 154 LEU H A 154 LEU HD1% 1.0 0.0 5.50 127 115 A 154 LEU H A 154 LEU HD2% 1.0 0.0 5.50 128 116 A 154 LEU H A 154 LEU HB2 1.0 0.0 2.98 129 116 A 154 LEU H A 154 LEU HB3 1.0 0.0 2.98 130 117 A 149 LYS H A 149 LYS HB2 1.0 0.0 3.79 131 117 A 149 LYS H A 149 LYS HB3 1.0 0.0 3.79 132 118 A 150 ARG H A 150 ARG HB2 1.0 0.0 4.18 133 118 A 150 ARG H A 150 ARG HB3 1.0 0.0 4.18 134 119 A 150 ARG H A 149 LYS HA 1.0 0.0 3.37 135 120 A 185 GLN H A 185 GLN HB3 1.0 0.0 3.30 136 121 A 184 ILE HD1% A 185 GLN H 1.0 0.0 3.81 137 122 A 185 GLN H A 183 SER HB3 1.0 0.0 4.41 138 123 A 192 ILE H A 192 ILE HD1% 1.0 0.0 3.89 139 124 A 192 ILE HG12 A 192 ILE H 1.0 0.0 3.10 140 125 A 192 ILE HB A 192 ILE H 1.0 0.0 2.75 141 126 A 192 ILE H A 191 SER HA 1.0 0.0 2.63 142 127 A 207 ILE H A 207 ILE HG12 1.0 0.0 4.35 143 128 A 207 ILE HD1% A 207 ILE H 1.0 0.0 3.94 144 129 A 204 ALA HA A 207 ILE H 1.0 0.0 3.81 145 130 A 152 LEU H A 152 LEU HB2 1.0 0.0 3.08 146 130 A 152 LEU H A 152 LEU HB3 1.0 0.0 3.08 147 131 A 152 LEU H A 151 ALA HA 1.0 0.0 3.00 148 132 A 145 LEU H A 145 LEU HB2 1.0 0.0 3.07 149 132 A 145 LEU HB3 A 145 LEU H 1.0 0.0 3.07 150 133 A 145 LEU H A 144 PRO HA 1.0 0.0 3.49 151 134 A 195 LEU HG A 195 LEU H 1.0 0.0 2.74 152 135 A 195 LEU H A 195 LEU HB2 1.0 0.0 2.81 153 136 A 195 LEU H A 194 GLU HG2 1.0 0.0 3.64 154 136 A 194 GLU HG3 A 195 LEU H 1.0 0.0 3.64 155 137 A 195 LEU H A 192 ILE HA 1.0 0.0 3.67 156 138 A 195 LEU H A 193 GLY HA2 1.0 0.0 5.04 157 139 A 200 GLY HA3 A 201 GLN H 1.0 0.0 2.99 158 140 A 200 GLY HA2 A 201 GLN H 1.0 0.0 2.88 159 141 A 190 ALA HB% A 191 SER H 1.0 0.0 2.99 160 142 A 191 SER H A 194 GLU HB2 1.0 0.0 4.11 161 143 A 191 SER H A 194 GLU HG2 1.0 0.0 3.17 162 143 A 194 GLU HG3 A 191 SER H 1.0 0.0 3.17 163 144 A 191 SER H A 190 ALA HA 1.0 0.0 2.42 164 145 A 191 SER H A 191 SER HB2 1.0 0.0 3.63 165 146 A 162 THR HG2% A 163 VAL H 1.0 0.0 3.81 166 147 A 163 VAL H A 163 VAL HB 1.0 0.0 2.79 167 148 A 163 VAL H A 160 LEU HA 1.0 0.0 3.67 168 149 A 163 VAL H A 162 THR HB 1.0 0.0 3.02 169 150 A 160 LEU H A 160 LEU HB3 1.0 0.0 3.08 170 151 A 160 LEU H A 158 SER HA 1.0 0.0 4.23 171 152 A 172 VAL H A 172 VAL HG2% 1.0 0.0 2.97 172 153 A 172 VAL H A 171 LYS HB2 1.0 0.0 3.61 173 153 A 172 VAL H A 171 LYS HB3 1.0 0.0 3.61 174 154 A 192 ILE HD1% A 208 HIS H 1.0 0.0 3.94 175 155 A 208 HIS H A 195 LEU HD1% 1.0 0.0 3.62 176 156 A 208 HIS H A 207 ILE HG2% 1.0 0.0 3.59 177 157 A 208 HIS H A 207 ILE HB 1.0 0.0 2.92 178 158 A 204 ALA HA A 208 HIS H 1.0 0.0 4.00 179 159 A 208 HIS H A 205 GLN HA 1.0 0.0 3.64 180 160 A 181 PHE H A 180 LYS HG2 1.0 0.0 4.32 181 160 A 180 LYS HG3 A 181 PHE H 1.0 0.0 4.32 182 161 A 180 LYS HB2 A 181 PHE H 1.0 0.0 3.42 183 162 A 181 PHE H A 180 LYS HB3 1.0 0.0 3.29 184 163 A 181 PHE H A 181 PHE HB2 1.0 0.0 3.04 185 164 A 171 LYS H A 171 LYS HG3 1.0 0.0 3.93 186 165 A 171 LYS H A 171 LYS HB2 1.0 0.0 2.92 187 165 A 171 LYS HB3 A 171 LYS H 1.0 0.0 2.92 188 166 A 184 ILE HG13 A 164 GLN H 1.0 0.0 4.32 189 167 A 164 GLN HB2 A 164 GLN H 1.0 0.0 3.72 190 168 A 164 GLN H A 164 GLN HB3 1.0 0.0 2.85 191 169 A 164 GLN H A 164 GLN HG2 1.0 0.0 3.32 192 170 A 155 SER H A 155 SER HB2 1.0 0.0 3.51 193 170 A 155 SER HB3 A 155 SER H 1.0 0.0 3.51 194 171 A 155 SER H A 153 LEU HB2 1.0 0.0 4.68 195 171 A 153 LEU HB3 A 155 SER H 1.0 0.0 4.68 196 172 A 162 THR H A 161 ARG HB2 1.0 0.0 3.59 197 172 A 161 ARG HB3 A 162 THR H 1.0 0.0 3.59 198 173 A 163 VAL HB A 162 THR H 1.0 0.0 4.56 199 174 A 162 THR H A 159 LEU HA 1.0 0.0 3.59 200 175 A 162 THR HB A 162 THR H 1.0 0.0 2.77 201 176 A 157 PRO HB2 A 158 SER H 1.0 0.0 4.50 202 177 A 192 ILE HD1% A 205 GLN H 1.0 0.0 4.06 203 178 A 205 GLN H A 192 ILE HG2% 1.0 0.0 4.06 204 179 A 204 ALA HB% A 205 GLN H 1.0 0.0 3.04 205 180 A 205 GLN H A 205 GLN HB2 1.0 0.0 2.60 206 180 A 205 GLN H A 205 GLN HB3 1.0 0.0 2.60 207 181 A 205 GLN H A 202 ALA HA 1.0 0.0 3.85 208 182 A 173 LYS H A 173 LYS HB2 1.0 0.0 3.68 209 183 A 187 LEU HB2 A 188 SER H 1.0 0.0 3.55 210 184 A 188 SER H A 187 LEU HB3 1.0 0.0 3.36 211 185 A 204 ALA HB% A 200 GLY H 1.0 0.0 4.08 212 186 A 188 SER H A 188 SER HB2 1.0 0.0 3.69 213 187 A 202 ALA HB% A 203 VAL H 1.0 0.0 2.94 214 188 A 203 VAL HB A 203 VAL H 1.0 0.0 2.88 215 189 A 203 VAL H A 205 GLN HB2 1.0 0.0 5.01 216 189 A 205 GLN HB3 A 203 VAL H 1.0 0.0 5.01 217 190 A 199 VAL HB A 203 VAL H 1.0 0.0 4.61 218 191 A 202 ALA HB% A 202 ALA H 1.0 0.0 2.83 219 192 A 202 ALA H A 201 GLN HB2 1.0 0.0 4.26 220 193 A 137 SER HA A 138 LEU H 1.0 0.0 3.27 221 194 A 187 LEU HB2 A 187 LEU H 1.0 0.0 3.01 222 195 A 187 LEU HB3 A 187 LEU H 1.0 0.0 3.00 223 196 A 187 LEU H A 186 GLN HB2 1.0 0.0 3.93 224 197 A 186 GLN HB3 A 187 LEU H 1.0 0.0 3.41 225 198 A 181 PHE HB3 A 187 LEU H 1.0 0.0 3.65 226 199 A 187 LEU H A 184 ILE HA 1.0 0.0 3.48 227 200 A 196 GLU H A 197 GLN H 1.0 0.0 3.05 228 201 A 196 GLU H A 195 LEU H 1.0 0.0 2.91 229 202 A 200 GLY H A 199 VAL H 1.0 0.0 2.86 230 203 A 200 GLY H A 198 VAL H 1.0 0.0 4.50 231 204 A 200 GLY H A 201 GLN H 1.0 0.0 4.40 232 205 A 168 GLY H A 169 VAL H 1.0 0.0 3.16 233 206 A 193 GLY H A 194 GLU H 1.0 0.0 3.13 234 207 A 193 GLY H A 195 LEU H 1.0 0.0 4.24 235 208 A 178 LEU H A 181 PHE H 1.0 0.0 4.90 236 209 A 161 ARG H A 162 THR H 1.0 0.0 2.89 237 210 A 161 ARG H A 160 LEU H 1.0 0.0 3.17 238 211 A 180 LYS H A 179 GLN H 1.0 0.0 3.04 239 212 A 178 LEU H A 179 GLN H 1.0 0.0 3.09 240 213 A 197 GLN H A 195 LEU H 1.0 0.0 4.14 241 214 A 197 GLN H A 198 VAL H 1.0 0.0 2.99 242 215 A 174 ALA H A 173 LYS H 1.0 0.0 3.07 243 216 A 206 GLN H A 205 GLN H 1.0 0.0 2.97 244 217 A 206 GLN H A 207 ILE H 1.0 0.0 2.93 245 218 A 211 PHE H A 210 PHE H 1.0 0.0 3.17 246 219 A 210 PHE H A 210 PHE HD% 1.0 0.0 4.21 247 220 A 210 PHE H A 209 ALA H 1.0 0.0 3.04 248 221 A 176 LEU H A 177 LEU H 1.0 0.0 2.89 249 222 A 204 ALA H A 203 VAL H 1.0 0.0 2.84 250 223 A 204 ALA H A 205 GLN H 1.0 0.0 2.96 251 224 A 184 ILE H A 185 GLN H 1.0 0.0 3.80 252 225 A 193 GLY H A 192 ILE H 1.0 0.0 3.19 253 226 A 207 ILE H A 205 GLN H 1.0 0.0 4.30 254 227 A 207 ILE H A 208 HIS H 1.0 0.0 3.12 255 228 A 209 ALA H A 206 GLN H 1.0 0.0 5.10 256 229 A 146 LEU H A 145 LEU H 1.0 0.0 3.78 257 230 A 201 GLN H A 202 ALA H 1.0 0.0 3.61 258 231 A 172 VAL H A 173 LYS H 1.0 0.0 3.10 259 232 A 206 GLN H A 208 HIS H 1.0 0.0 4.23 260 233 A 180 LYS H A 181 PHE H 1.0 0.0 2.69 261 234 A 181 PHE H A 181 PHE HD% 1.0 0.0 3.19 262 235 A 179 GLN H A 181 PHE H 1.0 0.0 4.40 263 236 A 171 LYS H A 173 LYS H 1.0 0.0 4.09 264 237 A 165 GLN H A 164 GLN H 1.0 0.0 3.19 265 238 A 163 VAL H A 162 THR H 1.0 0.0 2.98 266 239 A 186 GLN H A 187 LEU H 1.0 0.0 3.06 267 240 A 189 ASN H A 188 SER H 1.0 0.0 3.04 268 241 A 199 VAL H A 198 VAL H 1.0 0.0 2.69 269 242 A 194 GLU H A 195 LEU H 1.0 0.0 2.89 270 243 A 186 GLN H A 186 GLN HB2 1.0 0.0 2.84 271 244 A 186 GLN H A 185 GLN H 1.0 0.0 3.81 272 245 A 181 PHE HB3 A 181 PHE H 1.0 0.0 3.76 273 246 A 147 GLY H A 148 LYS H 1.0 0.0 4.21 274 247 A 135 ARG HA A 136 GLY H 1.0 0.0 3.10 275 248 A 186 GLN HB3 A 186 GLN HE22 1.0 0.0 4.24 276 249 A 182 PRO HD2 A 186 GLN HE22 1.0 0.0 3.88 277 250 A 182 PRO HD2 A 186 GLN HE21 1.0 0.0 4.43 278 251 A 185 GLN H A 185 GLN HB2 1.0 0.0 3.30 279 252 A 168 GLY H A 167 PRO HB2 1.0 0.0 4.02 280 253 A 215 ARG H A 214 PRO HB3 1.0 0.0 3.95 281 254 A 207 ILE H A 208 HIS HB2 1.0 0.0 5.01 282 255 A 213 GLN H A 212 THR HG2% 1.0 0.0 4.35 283 256 A 211 PHE H A 210 PHE HB2 1.0 0.0 3.88 284 257 A 201 GLN H A 202 ALA HB% 1.0 0.0 4.67 285 258 A 204 ALA HB% A 201 GLN H 1.0 0.0 5.20 286 259 A 201 GLN H A 201 GLN HG3 1.0 0.0 4.61 287 260 A 197 GLN H A 197 GLN HG2 1.0 0.0 3.86 288 261 A 194 GLU H A 195 LEU HD1% 1.0 0.0 5.00 289 262 A 184 ILE HB A 188 SER H 1.0 0.0 4.23 290 263 A 184 ILE HD1% A 186 GLN H 1.0 0.0 4.65 291 264 A 183 SER H A 187 LEU H 1.0 0.0 3.91 292 265 A 183 SER H A 181 PHE HD% 1.0 0.0 5.21 293 266 A 183 SER H A 182 PRO HG2 1.0 0.0 3.85 294 266 A 183 SER H A 182 PRO HG3 1.0 0.0 3.85 295 267 A 180 LYS HB2 A 179 GLN H 1.0 0.0 5.03 296 268 A 172 VAL H A 170 GLY HA2 1.0 0.0 4.53 297 269 A 172 VAL H A 172 VAL HB 1.0 0.0 2.92 298 270 A 170 GLY H A 171 LYS H 1.0 0.0 4.01 299 271 A 166 ILE H A 164 GLN H 1.0 0.0 4.48 300 272 A 166 ILE HD1% A 164 GLN H 1.0 0.0 4.92 301 273 A 163 VAL H A 159 LEU HA 1.0 0.0 4.82 302 274 A 163 VAL H A 163 VAL HG2% 1.0 0.0 3.71 303 275 A 163 VAL H A 161 ARG HB2 1.0 0.0 5.32 304 275 A 161 ARG HB3 A 163 VAL H 1.0 0.0 5.32 305 276 A 161 ARG H A 158 SER HA 1.0 0.0 4.54 306 277 A 161 ARG H A 159 LEU HA 1.0 0.0 4.46 307 278 A 161 ARG H A 161 ARG HD2 1.0 0.0 4.37 308 278 A 161 ARG H A 161 ARG HD3 1.0 0.0 4.37 309 279 A 161 ARG H A 161 ARG HG2 1.0 0.0 2.90 310 279 A 161 ARG H A 161 ARG HG3 1.0 0.0 2.90 311 280 A 160 LEU H A 159 LEU H 1.0 0.0 4.35 312 281 A 151 ALA HB% A 152 LEU H 1.0 0.0 3.69 313 282 A 151 ALA H A 150 ARG HB2 1.0 0.0 4.48 314 282 A 151 ALA H A 150 ARG HB3 1.0 0.0 4.48 315 283 A 149 LYS H A 149 LYS HG2 1.0 0.0 4.52 316 283 A 149 LYS H A 149 LYS HG3 1.0 0.0 4.52 317 284 A 150 ARG H A 149 LYS HG2 1.0 0.0 5.01 318 284 A 150 ARG H A 149 LYS HG3 1.0 0.0 5.01 319 285 A 211 PHE H A 210 PHE HD% 1.0 0.0 4.16 320 286 A 190 ALA H A 188 SER H 1.0 0.0 4.31 321 287 A 193 GLY H A 191 SER H 1.0 0.0 5.22 322 288 A 213 GLN H A 210 PHE HA 1.0 0.0 4.43 323 289 A 211 PHE H A 207 ILE HA 1.0 0.0 5.26 324 290 A 210 PHE H A 208 HIS H 1.0 0.0 4.23 325 291 A 208 HIS H A 211 PHE HE% 1.0 0.0 5.50 326 292 A 205 GLN H A 203 VAL H 1.0 0.0 4.18 327 293 A 200 GLY HA3 A 203 VAL H 1.0 0.0 4.50 328 294 A 204 ALA H A 202 ALA H 1.0 0.0 4.32 329 295 A 205 GLN H A 202 ALA H 1.0 0.0 5.13 330 296 A 196 GLU H A 192 ILE HA 1.0 0.0 3.91 331 297 A 194 GLU H A 191 SER HA 1.0 0.0 4.94 332 298 A 194 GLU H A 192 ILE H 1.0 0.0 4.72 333 299 A 215 ARG H A 215 ARG HG2 1.0 0.0 4.10 334 299 A 215 ARG H A 215 ARG HG3 1.0 0.0 4.10 335 300 A 212 THR H A 209 ALA HB% 1.0 0.0 4.52 336 301 A 211 PHE H A 209 ALA HB% 1.0 0.0 5.45 337 302 A 211 PHE H A 207 ILE HG2% 1.0 0.0 5.22 338 303 A 210 PHE H A 207 ILE H 1.0 0.0 4.71 339 304 A 209 ALA H A 207 ILE HB 1.0 0.0 5.33 340 305 A 209 ALA H A 207 ILE HG2% 1.0 0.0 5.13 341 306 A 209 ALA H A 195 LEU HD1% 1.0 0.0 5.41 342 307 A 209 ALA HB% A 208 HIS H 1.0 0.0 4.44 343 308 A 204 ALA HB% A 207 ILE H 1.0 0.0 4.78 344 309 A 207 ILE H A 206 GLN HG3 1.0 0.0 4.38 345 310 A 204 ALA H A 205 GLN HB2 1.0 0.0 4.36 346 310 A 204 ALA H A 205 GLN HB3 1.0 0.0 4.36 347 311 A 204 ALA H A 192 ILE HD1% 1.0 0.0 4.74 348 312 A 200 GLY H A 203 VAL HG1% 1.0 0.0 4.91 349 313 A 204 ALA HB% A 198 VAL H 1.0 0.0 5.33 350 314 A 196 GLU H A 198 VAL H 1.0 0.0 4.39 351 315 A 199 VAL H A 197 GLN H 1.0 0.0 4.27 352 316 A 196 GLU H A 194 GLU HG2 1.0 0.0 5.34 353 316 A 196 GLU H A 194 GLU HG3 1.0 0.0 5.34 354 317 A 191 SER HA A 195 LEU H 1.0 0.0 5.29 355 318 A 195 LEU HG A 191 SER H 1.0 0.0 4.90 356 319 A 186 GLN HB3 A 190 ALA H 1.0 0.0 5.50 357 320 A 190 ALA H A 195 LEU HD2% 1.0 0.0 4.49 358 321 A 189 ASN H A 185 GLN HA 1.0 0.0 4.77 359 322 A 189 ASN H A 211 PHE HE% 1.0 0.0 4.81 360 323 A 187 LEU H A 181 PHE HD% 1.0 0.0 4.64 361 324 A 186 GLN H A 182 PRO HD2 1.0 0.0 4.61 362 325 A 185 GLN H A 187 LEU H 1.0 0.0 4.78 363 326 A 185 GLN H A 160 LEU HB3 1.0 0.0 5.05 364 327 A 184 ILE H A 183 SER H 1.0 0.0 4.50 365 328 A 177 LEU HB2 A 181 PHE H 1.0 0.0 5.50 366 329 A 178 LEU H A 175 PRO HB3 1.0 0.0 5.50 367 330 A 176 LEU H A 174 ALA H 1.0 0.0 4.63 368 331 A 173 LYS H A 175 PRO HD2 1.0 0.0 4.60 369 331 A 175 PRO HD3 A 173 LYS H 1.0 0.0 4.60 370 332 A 174 ALA H A 172 VAL H 1.0 0.0 4.35 371 333 A 164 GLN H A 162 THR H 1.0 0.0 4.09 372 334 A 184 ILE HG12 A 164 GLN H 1.0 0.0 5.36 373 335 A 166 ILE HD1% A 163 VAL H 1.0 0.0 4.60 374 336 A 163 VAL H A 164 GLN HG2 1.0 0.0 5.44 375 337 A 165 GLN H A 163 VAL H 1.0 0.0 4.64 376 338 A 161 ARG H A 163 VAL H 1.0 0.0 4.51 377 339 A 163 VAL HA A 162 THR H 1.0 0.0 5.18 378 340 A 184 ILE HD1% A 161 ARG H 1.0 0.0 5.50 379 341 A 163 VAL HB A 160 LEU H 1.0 0.0 5.14 380 342 A 163 VAL H A 160 LEU H 1.0 0.0 5.01 381 343 A 156 GLU H A 155 SER H 1.0 0.0 4.71 382 344 A 152 LEU H A 152 LEU HD1% 1.0 0.0 5.39 383 345 A 152 LEU H A 152 LEU HD2% 1.0 0.0 5.39 384 346 A 151 ALA H A 152 LEU HB2 1.0 0.0 4.90 385 346 A 151 ALA H A 152 LEU HB3 1.0 0.0 4.90 386 347 A 200 GLY H A 202 ALA H 1.0 0.0 5.26 387 348 A 183 SER H A 183 SER HA 1.0 0.0 2.89 388 349 A 186 GLN HA A 186 GLN HE22 1.0 0.0 5.16 389 350 A 186 GLN HA A 186 GLN HE21 1.0 0.0 4.83 390 351 A 160 LEU HB3 A 159 LEU H 1.0 0.0 5.50 391 352 A 159 LEU H A 161 ARG HG2 1.0 0.0 5.50 392 352 A 161 ARG HG3 A 159 LEU H 1.0 0.0 5.50 393 353 A 158 SER H A 159 LEU H 1.0 0.0 4.30 394 354 A 159 LEU H A 158 SER HB3 1.0 0.0 4.93 395 355 A 192 ILE H A 195 LEU H 1.0 0.0 4.99 396 356 A 195 LEU H A 191 SER H 1.0 0.0 5.03 397 357 A 186 GLN HB3 A 188 SER H 1.0 0.0 5.50 398 358 A 185 GLN H A 183 SER HB2 1.0 0.0 4.41 399 359 A 182 PRO HD2 A 181 PHE H 1.0 0.0 4.98 400 360 A 173 LYS H A 172 VAL HB 1.0 0.0 3.25 401 361 A 161 ARG H A 159 LEU H 1.0 0.0 5.01 402 362 A 151 ALA H A 152 LEU H 1.0 0.0 4.43 403 363 A 171 LYS H A 171 LYS HG2 1.0 0.0 3.93 404 364 A 171 LYS H A 171 LYS HD2 1.0 0.0 4.26 405 364 A 171 LYS H A 171 LYS HD3 1.0 0.0 4.26 406 365 A 215 ARG H A 214 PRO HG2 1.0 0.0 4.13 407 365 A 215 ARG H A 214 PRO HG3 1.0 0.0 4.13 408 366 A 212 THR H A 210 PHE HA 1.0 0.0 4.65 409 367 A 213 GLN H A 212 THR H 1.0 0.0 3.08 410 368 A 211 PHE H A 166 ILE HD1% 1.0 0.0 4.90 411 369 A 210 PHE H A 207 ILE HG2% 1.0 0.0 4.58 412 370 A 210 PHE H A 208 HIS HA 1.0 0.0 4.20 413 371 A 200 GLY H A 196 GLU HG2 1.0 0.0 4.08 414 372 A 198 VAL H A 195 LEU HD2% 1.0 0.0 5.50 415 373 A 204 ALA HB% A 192 ILE H 1.0 0.0 4.79 416 374 A 188 SER H A 184 ILE HA 1.0 0.0 3.75 417 375 A 183 SER H A 181 PHE HA 1.0 0.0 4.57 418 376 A 180 LYS H A 181 PHE HA 1.0 0.0 5.03 419 377 A 156 GLU H A 155 SER HA 1.0 0.0 3.08 420 378 A 163 VAL HB A 162 THR HB 1.0 0.0 4.87 421 379 A 155 SER HA A 155 SER HB2 1.0 0.0 3.00 422 379 A 155 SER HB3 A 155 SER HA 1.0 0.0 3.00 423 380 A 162 THR HB A 159 LEU HA 1.0 0.0 3.53 424 381 A 162 THR HB A 161 ARG HG2 1.0 0.0 4.15 425 381 A 162 THR HB A 161 ARG HG3 1.0 0.0 4.15 426 382 A 173 LYS HA A 173 LYS HG2 1.0 0.0 3.70 427 382 A 173 LYS HA A 173 LYS HG3 1.0 0.0 3.70 428 383 A 173 LYS HA A 175 PRO HD2 1.0 0.0 3.94 429 383 A 175 PRO HD3 A 173 LYS HA 1.0 0.0 3.94 430 384 A 198 VAL HG2% A 198 VAL HA 1.0 0.0 3.23 431 385 A 190 ALA HA A 194 GLU HG2 1.0 0.0 4.49 432 385 A 194 GLU HG3 A 190 ALA HA 1.0 0.0 4.49 433 386 A 175 PRO HA A 178 LEU HB2 1.0 0.0 3.48 434 386 A 178 LEU HB3 A 175 PRO HA 1.0 0.0 3.48 435 387 A 179 GLN H A 175 PRO HA 1.0 0.0 4.84 436 388 A 178 LEU HA A 181 PHE HD% 1.0 0.0 4.56 437 389 A 215 ARG HA A 215 ARG HD2 1.0 0.0 4.06 438 389 A 215 ARG HA A 215 ARG HD3 1.0 0.0 4.06 439 390 A 208 HIS H A 206 GLN HA 1.0 0.0 4.72 440 391 A 206 GLN HA A 205 GLN HB2 1.0 0.0 4.03 441 391 A 205 GLN HB3 A 206 GLN HA 1.0 0.0 4.03 442 392 A 209 ALA HB% A 206 GLN HA 1.0 0.0 3.48 443 393 A 165 GLN HA A 165 GLN HG3 1.0 0.0 3.94 444 394 A 202 ALA HA A 205 GLN HB2 1.0 0.0 3.85 445 394 A 205 GLN HB3 A 202 ALA HA 1.0 0.0 3.85 446 395 A 197 GLN HA A 197 GLN HG2 1.0 0.0 4.07 447 396 A 186 GLN HA A 186 GLN HG3 1.0 0.0 3.71 448 397 A 161 ARG HB3 A 158 SER HB3 1.0 0.0 4.69 449 397 A 158 SER HB3 A 161 ARG HB2 1.0 0.0 4.69 450 398 A 195 LEU HG A 195 LEU HA 1.0 0.0 3.78 451 399 A 198 VAL HG2% A 195 LEU HA 1.0 0.0 4.03 452 400 A 213 GLN H A 209 ALA HA 1.0 0.0 4.19 453 401 A 212 THR H A 209 ALA HA 1.0 0.0 3.97 454 402 A 180 LYS HA A 180 LYS HG2 1.0 0.0 3.70 455 402 A 180 LYS HG3 A 180 LYS HA 1.0 0.0 3.70 456 403 A 179 GLN HA A 179 GLN HG2 1.0 0.0 4.16 457 404 A 160 LEU HG A 161 ARG HA 1.0 0.0 3.88 458 405 A 171 LYS HA A 171 LYS HG2 1.0 0.0 3.64 459 405 A 171 LYS HA A 171 LYS HG3 1.0 0.0 3.64 460 406 A 161 ARG HA A 161 ARG HD2 1.0 0.0 4.50 461 406 A 161 ARG HD3 A 161 ARG HA 1.0 0.0 4.50 462 407 A 164 GLN HG2 A 161 ARG HA 1.0 0.0 3.75 463 408 A 205 GLN HA A 205 GLN HB2 1.0 0.0 2.89 464 408 A 205 GLN HA A 205 GLN HB3 1.0 0.0 2.89 465 409 A 161 ARG HA A 161 ARG HG2 1.0 0.0 3.58 466 409 A 161 ARG HG3 A 161 ARG HA 1.0 0.0 3.58 467 410 A 195 LEU HD1% A 205 GLN HA 1.0 0.0 5.15 468 411 A 161 ARG HA A 160 LEU HD1% 1.0 0.0 5.50 469 412 A 161 ARG HA A 160 LEU HD2% 1.0 0.0 5.50 470 413 A 209 ALA H A 205 GLN HA 1.0 0.0 4.11 471 414 A 161 ARG HB3 A 158 SER HB2 1.0 0.0 4.69 472 414 A 158 SER HB2 A 161 ARG HB2 1.0 0.0 4.69 473 415 A 159 LEU H A 158 SER HB2 1.0 0.0 4.93 474 416 A 166 ILE HG2% A 167 PRO HD3 1.0 0.0 3.70 475 417 A 166 ILE HB A 169 VAL HA 1.0 0.0 5.36 476 418 A 185 GLN HA A 185 GLN HG2 1.0 0.0 3.65 477 418 A 185 GLN HA A 185 GLN HG3 1.0 0.0 3.65 478 419 A 164 GLN HA A 164 GLN HG2 1.0 0.0 4.00 479 420 A 169 VAL HG1% A 164 GLN HA 1.0 0.0 3.80 480 421 A 213 GLN HA A 214 PRO HD3 1.0 0.0 3.26 481 422 A 204 ALA HA A 192 ILE HA 1.0 0.0 4.97 482 423 A 204 ALA HA A 195 LEU HD1% 1.0 0.0 3.61 483 424 A 207 ILE HD1% A 204 ALA HA 1.0 0.0 3.94 484 425 A 184 ILE HA A 187 LEU HG 1.0 0.0 4.81 485 426 A 204 ALA HB% A 196 GLU HA 1.0 0.0 3.37 486 427 A 207 ILE HA A 207 ILE HG13 1.0 0.0 3.90 487 428 A 207 ILE HA A 210 PHE HB2 1.0 0.0 3.89 488 428 A 207 ILE HA A 210 PHE HB3 1.0 0.0 3.89 489 429 A 213 GLN HA A 214 PRO HD2 1.0 0.0 3.26 490 430 A 207 ILE HA A 166 ILE HG2% 1.0 0.0 3.37 491 431 A 163 VAL HA A 162 THR HA 1.0 0.0 5.23 492 432 A 163 VAL HA A 164 GLN HA 1.0 0.0 5.50 493 433 A 181 PHE HB3 A 187 LEU HA 1.0 0.0 3.78 494 434 A 182 PRO HD2 A 181 PHE HA 1.0 0.0 3.18 495 435 A 166 ILE HG2% A 167 PRO HD2 1.0 0.0 3.50 496 436 A 211 PHE HE% A 188 SER HB2 1.0 0.0 4.57 497 437 A 189 ASN H A 188 SER HB2 1.0 0.0 3.95 498 438 A 182 PRO HD3 A 181 PHE HA 1.0 0.0 3.27 499 439 A 161 ARG HB2 A 161 ARG HD2 1.0 0.0 3.30 500 439 A 161 ARG HB3 A 161 ARG HD2 1.0 0.0 3.30 501 439 A 161 ARG HD3 A 161 ARG HB2 1.0 0.0 3.30 502 439 A 161 ARG HB3 A 161 ARG HD3 1.0 0.0 3.30 503 440 A 173 LYS HE3 A 173 LYS HG2 1.0 0.0 3.87 504 440 A 173 LYS HE2 A 173 LYS HG2 1.0 0.0 3.87 505 440 A 173 LYS HG3 A 173 LYS HE2 1.0 0.0 3.87 506 440 A 173 LYS HG3 A 173 LYS HE3 1.0 0.0 3.87 507 441 A 210 PHE H A 210 PHE HB2 1.0 0.0 3.63 508 441 A 210 PHE H A 210 PHE HB3 1.0 0.0 3.63 509 442 A 197 GLN HA A 197 GLN HG3 1.0 0.0 4.07 510 443 A 197 GLN H A 197 GLN HG3 1.0 0.0 3.86 511 444 A 205 GLN HA A 205 GLN HG3 1.0 0.0 4.13 512 445 A 186 GLN H A 186 GLN HG3 1.0 0.0 4.72 513 446 A 179 GLN HA A 179 GLN HG3 1.0 0.0 4.16 514 447 A 199 VAL HB A 203 VAL HB 1.0 0.0 3.75 515 448 A 199 VAL HB A 203 VAL HG2% 1.0 0.0 4.63 516 449 A 194 GLU H A 194 GLU HB3 1.0 0.0 3.75 517 450 A 186 GLN HA A 186 GLN HG2 1.0 0.0 3.71 518 451 A 186 GLN H A 186 GLN HG2 1.0 0.0 4.72 519 452 A 196 GLU HG3 A 201 GLN HA 1.0 0.0 3.74 520 453 A 197 GLN H A 197 GLN HB2 1.0 0.0 3.56 521 454 A 179 GLN H A 179 GLN HB2 1.0 0.0 2.65 522 454 A 179 GLN H A 179 GLN HB3 1.0 0.0 2.65 523 455 A 201 GLN H A 196 GLU HB2 1.0 0.0 4.04 524 455 A 196 GLU HB3 A 201 GLN H 1.0 0.0 4.04 525 456 A 199 VAL HG2% A 203 VAL HB 1.0 0.0 3.44 526 457 A 176 LEU HA A 176 LEU HG 1.0 0.0 4.16 527 458 A 176 LEU HG A 177 LEU HA 1.0 0.0 4.81 528 459 A 177 LEU H A 177 LEU HG 1.0 0.0 4.55 529 460 A 160 LEU HB3 A 185 GLN HA 1.0 0.0 4.37 530 461 A 166 ILE HD1% A 166 ILE HB 1.0 0.0 3.61 531 462 A 160 LEU HB3 A 160 LEU HD1% 1.0 0.0 3.49 532 463 A 160 LEU HB3 A 160 LEU HD2% 1.0 0.0 3.49 533 464 A 152 LEU HD1% A 152 LEU HB2 1.0 0.0 3.88 534 464 A 152 LEU HB3 A 152 LEU HD1% 1.0 0.0 3.88 535 465 A 152 LEU HB2 A 152 LEU HD2% 1.0 0.0 3.88 536 465 A 152 LEU HB3 A 152 LEU HD2% 1.0 0.0 3.88 537 466 A 187 LEU HG A 187 LEU HA 1.0 0.0 4.26 538 467 A 160 LEU H A 160 LEU HB2 1.0 0.0 3.66 539 468 A 160 LEU HA A 160 LEU HG 1.0 0.0 4.11 540 469 A 192 ILE HG2% A 192 ILE HG13 1.0 0.0 3.72 541 470 A 184 ILE HG12 A 184 ILE HG2% 1.0 0.0 3.71 542 471 A 159 LEU HD1% A 159 LEU HB3 1.0 0.0 4.01 543 472 A 159 LEU HB3 A 159 LEU HD2% 1.0 0.0 4.01 544 473 A 159 LEU HA A 159 LEU HD1% 1.0 0.0 3.70 545 474 A 159 LEU HA A 159 LEU HD2% 1.0 0.0 3.70 546 475 A 184 ILE HD1% A 184 ILE HA 1.0 0.0 3.66 547 476 A 169 VAL HG1% A 169 VAL HA 1.0 0.0 2.90 548 477 A 207 ILE HG2% A 207 ILE HG12 1.0 0.0 4.05 549 478 A 192 ILE HG12 A 192 ILE HG2% 1.0 0.0 3.76 550 479 A 169 VAL HG2% A 207 ILE HD1% 1.0 0.0 2.95 551 480 A 169 VAL HG2% A 169 VAL HA 1.0 0.0 3.14 552 481 A 192 ILE HD1% A 192 ILE HA 1.0 0.0 3.56 553 482 A 195 LEU HA A 195 LEU HD2% 1.0 0.0 2.89 554 483 A 195 LEU HB2 A 195 LEU HD2% 1.0 0.0 3.45 555 484 A 166 ILE HG12 A 166 ILE HG2% 1.0 0.0 3.93 556 485 A 213 GLN HA A 213 GLN HG2 1.0 0.0 3.74 557 485 A 213 GLN HG3 A 213 GLN HA 1.0 0.0 3.74 558 486 A 212 THR HG2% A 213 GLN HA 1.0 0.0 4.12 559 487 A 212 THR HG2% A 212 THR HA 1.0 0.0 3.24 560 488 A 207 ILE HG2% A 208 HIS HA 1.0 0.0 4.10 561 489 A 208 HIS HA A 208 HIS HD2 1.0 0.0 4.16 562 490 A 203 VAL HA A 203 VAL HG1% 1.0 0.0 3.17 563 491 A 200 GLY HA2 A 196 GLU HG2 1.0 0.0 4.00 564 492 A 198 VAL HG1% A 198 VAL HA 1.0 0.0 3.14 565 493 A 196 GLU H A 196 GLU HG2 1.0 0.0 4.52 566 494 A 195 LEU HB3 A 195 LEU HD1% 1.0 0.0 3.39 567 495 A 195 LEU HB2 A 195 LEU HD1% 1.0 0.0 3.24 568 496 A 195 LEU H A 195 LEU HD1% 1.0 0.0 3.79 569 497 A 192 ILE HA A 192 ILE HG13 1.0 0.0 4.24 570 498 A 191 SER HA A 192 ILE HA 1.0 0.0 4.50 571 499 A 187 LEU HB2 A 187 LEU HD1% 1.0 0.0 3.74 572 500 A 187 LEU HA A 187 LEU HD1% 1.0 0.0 3.86 573 501 A 187 LEU HB2 A 187 LEU HD2% 1.0 0.0 3.74 574 502 A 188 SER H A 185 GLN HA 1.0 0.0 4.77 575 503 A 180 LYS HD3 A 180 LYS HG2 1.0 0.0 2.72 576 503 A 180 LYS HD2 A 180 LYS HG2 1.0 0.0 2.72 577 503 A 180 LYS HG3 A 180 LYS HD2 1.0 0.0 2.72 578 503 A 180 LYS HG3 A 180 LYS HD3 1.0 0.0 2.72 579 504 A 178 LEU H A 177 LEU HB3 1.0 0.0 3.85 580 505 A 177 LEU HA A 177 LEU HG 1.0 0.0 4.08 581 506 A 176 LEU HA A 176 LEU HD1% 1.0 0.0 4.11 582 507 A 176 LEU H A 175 PRO HB3 1.0 0.0 4.23 583 508 A 176 LEU H A 175 PRO HG2 1.0 0.0 4.27 584 509 A 173 LYS H A 173 LYS HE2 1.0 0.0 4.94 585 509 A 173 LYS H A 173 LYS HE3 1.0 0.0 4.94 586 510 A 169 VAL HG1% A 169 VAL H 1.0 0.0 3.80 587 511 A 166 ILE HG12 A 167 PRO HD3 1.0 0.0 4.82 588 512 A 163 VAL HA A 163 VAL HG1% 1.0 0.0 3.22 589 513 A 163 VAL H A 163 VAL HG1% 1.0 0.0 3.71 590 514 A 178 LEU HB2 A 178 LEU HD2% 1.0 0.0 3.25 591 514 A 178 LEU HB3 A 178 LEU HD2% 1.0 0.0 3.25 592 515 A 153 LEU HA A 153 LEU HD1% 1.0 0.0 4.18 593 516 A 184 ILE H A 187 LEU H 1.0 0.0 4.80 594 517 A 196 GLU H A 199 VAL H 1.0 0.0 5.05 595 518 A 191 SER H A 186 GLN HE22 1.0 0.0 5.50 596 519 A 184 ILE H A 183 SER HA 1.0 0.0 3.04 597 520 A 191 SER H A 191 SER HB3 1.0 0.0 3.63 598 521 A 184 ILE H A 183 SER HB2 1.0 0.0 3.99 599 522 A 196 GLU H A 193 GLY HA2 1.0 0.0 4.41 600 523 A 196 GLU H A 195 LEU HB2 1.0 0.0 3.30 601 524 A 184 ILE H A 187 LEU HB3 1.0 0.0 4.87 602 525 A 184 ILE H A 184 ILE HG2% 1.0 0.0 3.59 603 526 A 196 GLU H A 195 LEU HD1% 1.0 0.0 4.87 604 527 A 196 GLU H A 192 ILE HG2% 1.0 0.0 4.98 605 528 A 196 GLU H A 195 LEU HD2% 1.0 0.0 4.98 606 529 A 166 ILE HG2% A 207 ILE H 1.0 0.0 5.01 607 530 A 169 VAL HG2% A 207 ILE H 1.0 0.0 5.50 608 531 A 207 ILE HD1% A 208 HIS H 1.0 0.0 5.17 609 532 A 172 VAL H A 172 VAL HG1% 1.0 0.0 4.14 610 533 A 164 GLN H A 163 VAL HG1% 1.0 0.0 4.21 611 534 A 164 GLN H A 163 VAL HG2% 1.0 0.0 4.21 612 535 A 207 ILE H A 207 ILE HG2% 1.0 0.0 3.81 613 536 A 203 VAL H A 203 VAL HG2% 1.0 0.0 3.94 614 537 A 193 GLY H A 192 ILE HG2% 1.0 0.0 3.85 615 538 A 192 ILE H A 192 ILE HG13 1.0 0.0 3.62 616 539 A 192 ILE H A 195 LEU HD1% 1.0 0.0 4.69 617 540 A 192 ILE H A 192 ILE HG2% 1.0 0.0 3.78 618 541 A 162 THR HG2% A 164 GLN H 1.0 0.0 4.85 619 542 A 209 ALA HB% A 207 ILE H 1.0 0.0 5.05 620 543 A 172 VAL H A 171 LYS HD2 1.0 0.0 4.77 621 543 A 172 VAL H A 171 LYS HD3 1.0 0.0 4.77 622 544 A 138 LEU H A 138 LEU HBx 1.0 0.0 3.67 623 544 A 138 LEU H A 138 LEU HBy 1.0 0.0 3.67 624 545 A 207 ILE H A 207 ILE HB 1.0 0.0 3.14 625 546 A 163 VAL HB A 164 GLN H 1.0 0.0 3.99 626 547 A 158 SER H A 157 PRO HB3 1.0 0.0 4.50 627 548 A 156 GLU H A 156 GLU HG2 1.0 0.0 5.02 628 548 A 156 GLU H A 156 GLU HG3 1.0 0.0 5.02 629 549 A 202 ALA H A 201 GLN HB3 1.0 0.0 4.26 630 550 A 207 ILE H A 206 GLN HG2 1.0 0.0 4.38 631 551 A 207 ILE H A 206 GLN HB2 1.0 0.0 3.85 632 552 A 206 GLN HB3 A 207 ILE H 1.0 0.0 4.24 633 553 A 201 GLN H A 201 GLN HG2 1.0 0.0 4.61 634 554 A 201 GLN H A 196 GLU HG3 1.0 0.0 4.26 635 555 A 185 GLN H A 185 GLN HG2 1.0 0.0 4.39 636 555 A 185 GLN H A 185 GLN HG3 1.0 0.0 4.39 637 556 A 208 HIS HB3 A 208 HIS H 1.0 0.0 3.19 638 557 A 208 HIS H A 208 HIS HB2 1.0 0.0 3.14 639 558 A 209 ALA H A 208 HIS HB2 1.0 0.0 3.87 640 559 A 193 GLY H A 194 GLU HG2 1.0 0.0 4.85 641 559 A 193 GLY H A 194 GLU HG3 1.0 0.0 4.85 642 560 A 162 THR HA A 164 GLN H 1.0 0.0 3.98 643 561 A 207 ILE H A 205 GLN HA 1.0 0.0 4.50 644 562 A 209 ALA H A 206 GLN HA 1.0 0.0 4.09 645 563 A 171 LYS H A 170 GLY HA3 1.0 0.0 3.56 646 564 A 171 LYS H A 170 GLY HA2 1.0 0.0 3.56 647 565 A 172 VAL H A 173 LYS HA 1.0 0.0 4.99 648 566 A 172 VAL H A 170 GLY HA3 1.0 0.0 4.53 649 567 A 181 PHE H A 181 PHE HE% 1.0 0.0 5.03 650 568 A 211 PHE H A 209 ALA H 1.0 0.0 5.29 651 569 A 209 ALA H A 205 GLN H 1.0 0.0 5.50 652 570 A 162 THR H A 159 LEU H 1.0 0.0 5.31 653 571 A 203 VAL H A 202 ALA H 1.0 0.0 3.31 654 572 A 201 GLN H A 203 VAL H 1.0 0.0 4.43 655 573 A 192 ILE H A 191 SER H 1.0 0.0 4.77 656 574 A 209 ALA H A 207 ILE H 1.0 0.0 4.08 657 575 A 172 VAL H A 171 LYS H 1.0 0.0 3.66 658 576 A 196 GLU H A 194 GLU H 1.0 0.0 4.13 659 577 A 194 GLU H A 191 SER H 1.0 0.0 4.23 660 578 A 178 LEU H A 177 LEU H 1.0 0.0 2.81 661 579 A 135 ARG H A 136 GLY H 1.0 0.0 4.05 662 580 A 187 LEU H A 186 GLN HE21 1.0 0.0 4.28 663 581 A 212 THR H A 210 PHE H 1.0 0.0 4.03 664 582 A 179 GLN H A 177 LEU H 1.0 0.0 4.14 665 583 A 166 ILE H A 169 VAL H 1.0 0.0 5.18 666 584 A 178 LEU H A 176 LEU H 1.0 0.0 4.34 667 585 A 213 GLN H A 212 THR HA 1.0 0.0 3.54 668 586 A 161 ARG H A 162 THR HB 1.0 0.0 5.11 669 587 A 178 LEU H A 175 PRO HA 1.0 0.0 3.60 670 588 A 210 PHE H A 206 GLN HA 1.0 0.0 4.43 671 589 A 178 LEU HA A 181 PHE H 1.0 0.0 3.57 672 590 A 167 PRO HA A 169 VAL H 1.0 0.0 3.90 673 591 A 200 GLY HA2 A 199 VAL H 1.0 0.0 4.45 674 592 A 193 GLY HA3 A 194 GLU H 1.0 0.0 3.51 675 593 A 196 GLU HA A 199 VAL H 1.0 0.0 3.81 676 594 A 200 GLY H A 201 GLN HA 1.0 0.0 5.35 677 595 A 200 GLY H A 204 ALA HA 1.0 0.0 5.50 678 596 A 204 ALA H A 205 GLN HA 1.0 0.0 5.37 679 597 A 204 ALA H A 202 ALA HA 1.0 0.0 4.60 680 598 A 186 GLN HE21 A 187 LEU HA 1.0 0.0 4.88 681 599 A 194 GLU H A 192 ILE HA 1.0 0.0 4.89 682 600 A 177 LEU H A 175 PRO HD2 1.0 0.0 4.69 683 600 A 175 PRO HD3 A 177 LEU H 1.0 0.0 4.69 684 601 A 181 PHE HB2 A 187 LEU H 1.0 0.0 4.70 685 602 A 186 GLN HB3 A 186 GLN HE21 1.0 0.0 3.21 686 603 A 181 PHE HB3 A 186 GLN HE21 1.0 0.0 4.82 687 604 A 169 VAL H A 167 PRO HG2 1.0 0.0 5.50 688 605 A 177 LEU H A 177 LEU HB3 1.0 0.0 3.65 689 606 A 178 LEU H A 178 LEU HB2 1.0 0.0 2.99 690 606 A 178 LEU H A 178 LEU HB3 1.0 0.0 2.99 691 607 A 195 LEU HG A 194 GLU H 1.0 0.0 4.42 692 608 A 213 GLN H A 209 ALA HB% 1.0 0.0 4.93 693 609 A 161 ARG H A 160 LEU HB2 1.0 0.0 4.23 694 610 A 162 THR H A 161 ARG HG2 1.0 0.0 3.34 695 610 A 162 THR H A 161 ARG HG3 1.0 0.0 3.34 696 611 A 162 THR H A 160 LEU HG 1.0 0.0 5.21 697 612 A 204 ALA HB% A 195 LEU H 1.0 0.0 3.83 698 613 A 181 PHE H A 177 LEU HB3 1.0 0.0 4.41 699 614 A 164 GLN H A 166 ILE HG13 1.0 0.0 4.73 700 615 A 162 THR HG2% A 162 THR H 1.0 0.0 3.87 701 616 A 161 ARG H A 160 LEU HG 1.0 0.0 4.58 702 617 A 199 VAL H A 198 VAL HG1% 1.0 0.0 4.15 703 618 A 177 LEU H A 176 LEU HD1% 1.0 0.0 5.09 704 619 A 198 VAL HG2% A 199 VAL H 1.0 0.0 3.76 705 620 A 187 LEU H A 187 LEU HD1% 1.0 0.0 4.57 706 621 A 204 ALA H A 192 ILE HG2% 1.0 0.0 4.87 707 622 A 188 SER H A 187 LEU HD1% 1.0 0.0 4.71 708 623 A 195 LEU H A 192 ILE HG2% 1.0 0.0 5.16 709 624 A 190 ALA HB% A 195 LEU H 1.0 0.0 3.87 710 625 A 195 LEU HB3 A 195 LEU H 1.0 0.0 3.66 711 626 A 188 SER H A 187 LEU HD2% 1.0 0.0 4.71 712 627 A 187 LEU H A 187 LEU HD2% 1.0 0.0 4.57 713 628 A 169 VAL H A 166 ILE HG2% 1.0 0.0 4.04 714 629 A 195 LEU H A 195 LEU HD2% 1.0 0.0 3.91 715 630 A 168 GLY H A 166 ILE HG2% 1.0 0.0 5.22 716 631 A 169 VAL HG2% A 166 ILE H 1.0 0.0 4.11 717 632 A 192 ILE HD1% A 208 HIS HD2 1.0 0.0 4.13 718 633 A 166 ILE HD1% A 211 PHE HE% 1.0 0.0 5.10 719 634 A 181 PHE HD% A 187 LEU HD2% 1.0 0.0 3.92 720 635 A 166 ILE HD1% A 211 PHE HD% 1.0 0.0 4.42 721 636 A 198 VAL HG2% A 198 VAL H 1.0 0.0 3.73 722 637 A 173 LYS H A 172 VAL HG1% 1.0 0.0 4.03 723 638 A 199 VAL HG2% A 198 VAL H 1.0 0.0 4.22 724 639 A 198 VAL HG1% A 198 VAL H 1.0 0.0 3.05 725 640 A 211 PHE HD% A 163 VAL HG2% 1.0 0.0 4.98 726 641 A 207 ILE HD1% A 206 GLN H 1.0 0.0 5.46 727 642 A 190 ALA HB% A 181 PHE HE% 1.0 0.0 4.76 728 643 A 174 ALA H A 172 VAL HG1% 1.0 0.0 4.61 729 644 A 180 LYS HB2 A 181 PHE HE% 1.0 0.0 4.20 730 645 A 190 ALA HB% A 181 PHE HD% 1.0 0.0 3.83 731 646 A 181 PHE HD% A 187 LEU HD1% 1.0 0.0 3.92 732 647 A 180 LYS HB2 A 181 PHE HD% 1.0 0.0 3.45 733 648 A 207 ILE HG2% A 211 PHE HE% 1.0 0.0 3.77 734 649 A 165 GLN H A 162 THR HG2% 1.0 0.0 4.01 735 650 A 187 LEU HB2 A 181 PHE HD% 1.0 0.0 4.39 736 651 A 166 ILE H A 162 THR HG2% 1.0 0.0 5.50 737 652 A 173 LYS H A 173 LYS HG2 1.0 0.0 4.08 738 652 A 173 LYS H A 173 LYS HG3 1.0 0.0 4.08 739 653 A 209 ALA HB% A 206 GLN H 1.0 0.0 4.71 740 654 A 166 ILE H A 166 ILE HB 1.0 0.0 3.11 741 655 A 166 ILE H A 166 ILE HG13 1.0 0.0 3.28 742 656 A 181 PHE HD% A 177 LEU HB3 1.0 0.0 4.08 743 657 A 181 PHE HD% A 187 LEU HG 1.0 0.0 4.43 744 658 A 165 GLN H A 166 ILE HG13 1.0 0.0 4.34 745 659 A 187 LEU HB3 A 181 PHE HD% 1.0 0.0 5.22 746 660 A 180 LYS HB3 A 181 PHE HD% 1.0 0.0 4.07 747 661 A 177 LEU HB2 A 181 PHE HD% 1.0 0.0 5.11 748 662 A 186 GLN HE22 A 182 PRO HG2 1.0 0.0 4.97 749 662 A 186 GLN HE22 A 182 PRO HG3 1.0 0.0 4.97 750 663 A 206 GLN H A 207 ILE HB 1.0 0.0 4.97 751 664 A 198 VAL HB A 198 VAL H 1.0 0.0 3.66 752 665 A 173 LYS H A 173 LYS HB3 1.0 0.0 3.68 753 666 A 174 ALA H A 173 LYS HB3 1.0 0.0 4.62 754 667 A 186 GLN HB3 A 181 PHE HD% 1.0 0.0 3.98 755 668 A 166 ILE H A 164 GLN HG3 1.0 0.0 5.22 756 669 A 169 VAL HB A 166 ILE H 1.0 0.0 4.08 757 670 A 206 GLN H A 206 GLN HB2 1.0 0.0 3.75 758 671 A 206 GLN H A 205 GLN HB2 1.0 0.0 3.46 759 671 A 206 GLN H A 205 GLN HB3 1.0 0.0 3.46 760 672 A 179 GLN H A 179 GLN HG2 1.0 0.0 3.74 761 673 A 206 GLN H A 206 GLN HG3 1.0 0.0 3.46 762 674 A 165 GLN H A 165 GLN HG2 1.0 0.0 3.98 763 675 A 212 THR H A 211 PHE HB2 1.0 0.0 4.43 764 676 A 212 THR H A 210 PHE HB2 1.0 0.0 5.50 765 677 A 211 PHE H A 210 PHE HB3 1.0 0.0 3.90 766 678 A 212 THR H A 211 PHE HB3 1.0 0.0 4.43 767 679 A 211 PHE H A 211 PHE HB3 1.0 0.0 3.77 768 680 A 163 VAL HA A 166 ILE H 1.0 0.0 4.51 769 681 A 181 PHE HD% A 187 LEU HA 1.0 0.0 4.01 770 682 A 211 PHE HE% A 188 SER HB3 1.0 0.0 4.57 771 683 A 207 ILE HA A 206 GLN H 1.0 0.0 5.50 772 684 A 207 ILE HA A 211 PHE HD% 1.0 0.0 5.50 773 685 A 196 GLU HA A 198 VAL H 1.0 0.0 4.17 774 686 A 206 GLN H A 203 VAL HA 1.0 0.0 3.80 775 687 A 174 ALA HA A 173 LYS H 1.0 0.0 5.08 776 688 A 197 GLN H A 198 VAL HA 1.0 0.0 5.45 777 689 A 197 GLN H A 194 GLU HA 1.0 0.0 4.09 778 690 A 179 GLN H A 177 LEU HA 1.0 0.0 4.02 779 691 A 179 GLN H A 176 LEU HA 1.0 0.0 4.16 780 692 A 212 THR H A 212 THR HB 1.0 0.0 3.66 781 693 A 211 PHE HD% A 211 PHE HA 1.0 0.0 3.72 782 694 A 181 PHE HA A 181 PHE HE% 1.0 0.0 5.04 783 695 A 181 PHE HD% A 181 PHE HA 1.0 0.0 3.41 784 696 A 186 GLN HE22 A 181 PHE HA 1.0 0.0 4.69 785 697 A 210 PHE HD% A 211 PHE HE% 1.0 0.0 5.18 786 698 A 180 LYS H A 181 PHE HD% 1.0 0.0 3.83 787 699 A 212 THR H A 211 PHE HD% 1.0 0.0 3.13 788 700 A 206 GLN H A 204 ALA H 1.0 0.0 4.32 789 701 A 189 ASN H A 187 LEU H 1.0 0.0 4.26 790 702 A 189 ASN H A 190 ALA H 1.0 0.0 2.56 791 703 A 181 PHE HD% A 186 GLN HE22 1.0 0.0 2.53 792 704 A 176 LEU H A 173 LYS HA 1.0 0.0 4.36 793 705 A 180 LYS H A 177 LEU HA 1.0 0.0 4.21 794 706 A 186 GLN HA A 190 ALA H 1.0 0.0 4.91 795 707 A 210 PHE HA A 210 PHE HE% 1.0 0.0 5.47 796 708 A 190 ALA H A 187 LEU HA 1.0 0.0 3.94 797 709 A 182 PRO HD3 A 186 GLN HE22 1.0 0.0 4.68 798 710 A 181 PHE HB2 A 186 GLN HE22 1.0 0.0 5.50 799 711 A 190 ALA H A 189 ASN HB3 1.0 0.0 4.58 800 712 A 190 ALA H A 189 ASN HB2 1.0 0.0 4.58 801 713 A 181 PHE HB3 A 186 GLN HE22 1.0 0.0 4.60 802 714 A 166 ILE HB A 210 PHE HE% 1.0 0.0 5.50 803 715 A 176 LEU H A 176 LEU HB3 1.0 0.0 3.54 804 716 A 180 LYS H A 180 LYS HB3 1.0 0.0 3.70 805 717 A 190 ALA H A 187 LEU HB3 1.0 0.0 5.37 806 718 A 162 THR HG2% A 210 PHE HE% 1.0 0.0 3.73 807 719 A 189 ASN H A 163 VAL HG1% 1.0 0.0 4.64 808 720 A 190 ALA H A 207 ILE HG2% 1.0 0.0 5.50 809 721 A 176 LEU H A 176 LEU HD1% 1.0 0.0 4.38 810 722 A 176 LEU H A 176 LEU HD2% 1.0 0.0 4.38 811 723 A 166 ILE HG2% A 210 PHE HE% 1.0 0.0 4.66 812 724 A 166 ILE HD1% A 210 PHE HE% 1.0 0.0 4.83 813 725 A 190 ALA HB% A 186 GLN HE22 1.0 0.0 4.00 814 726 A 189 ASN H A 195 LEU HD2% 1.0 0.0 4.95 815 727 A 166 ILE HD1% A 210 PHE HD% 1.0 0.0 3.77 816 728 A 210 PHE HD% A 166 ILE HG13 1.0 0.0 4.86 817 729 A 207 ILE HG2% A 210 PHE HD% 1.0 0.0 5.28 818 730 A 163 VAL HB A 210 PHE HD% 1.0 0.0 5.50 819 731 A 210 PHE HD% A 167 PRO HG2 1.0 0.0 5.50 820 732 A 210 PHE HD% A 166 ILE HB 1.0 0.0 5.39 821 733 A 210 PHE HD% A 167 PRO HD2 1.0 0.0 4.72 822 734 A 210 PHE HD% A 166 ILE HA 1.0 0.0 5.42 823 735 A 207 ILE HA A 210 PHE HD% 1.0 0.0 4.75 824 736 A 210 PHE HA A 210 PHE HD% 1.0 0.0 3.53 825 737 A 210 PHE HD% A 211 PHE HA 1.0 0.0 4.47 826 738 A 210 PHE HD% A 211 PHE HD% 1.0 0.0 4.00 827 739 A 208 HIS H A 208 HIS HD2 1.0 0.0 5.16 828 740 A 160 LEU H A 160 LEU HG 1.0 0.0 4.54 829 741 A 198 VAL H A 197 GLN HG2 1.0 0.0 5.50 830 742 A 194 GLU H A 194 GLU HB2 1.0 0.0 3.50 831 743 A 190 ALA H A 191 SER H 1.0 0.0 4.64 832 744 A 190 ALA H A 189 ASN HA 1.0 0.0 3.51 833 745 A 162 THR HB A 210 PHE HE% 1.0 0.0 5.41 834 746 A 211 PHE HA A 210 PHE HE% 1.0 0.0 5.50 835 747 A 193 GLY H A 191 SER HB3 1.0 0.0 4.68 836 748 A 212 THR H A 211 PHE HE% 1.0 0.0 4.13 837 749 A 198 VAL H A 197 GLN HG3 1.0 0.0 5.50 838 750 A 208 HIS H A 209 ALA HA 1.0 0.0 5.41 839 751 A 191 SER HA A 190 ALA HA 1.0 0.0 4.84 840 752 A 178 LEU HA A 183 SER HA 1.0 0.0 4.88 841 753 A 208 HIS HA A 211 PHE HD% 1.0 0.0 4.84 842 754 A 213 GLN H A 212 THR HB 1.0 0.0 4.34 843 755 A 194 GLU HA A 194 GLU HG2 1.0 0.0 3.38 844 755 A 194 GLU HG3 A 194 GLU HA 1.0 0.0 3.38 845 756 A 194 GLU HA A 197 GLN HB3 1.0 0.0 4.51 846 757 A 194 GLU HA A 197 GLN HB2 1.0 0.0 4.51 847 758 A 191 SER HA A 195 LEU HD1% 1.0 0.0 5.50 848 759 A 190 ALA HB% A 189 ASN HA 1.0 0.0 4.90 849 760 A 192 ILE HD1% A 205 GLN HA 1.0 0.0 3.64 850 761 A 204 ALA HA A 195 LEU HD2% 1.0 0.0 4.37 851 762 A 203 VAL HA A 203 VAL HG2% 1.0 0.0 3.17 852 763 A 176 LEU HA A 176 LEU HD2% 1.0 0.0 4.11 853 764 A 212 THR HG2% A 209 ALA HA 1.0 0.0 4.46 854 765 A 172 VAL HG2% A 171 LYS HA 1.0 0.0 4.67 855 766 A 172 VAL HG2% A 172 VAL HA 1.0 0.0 3.00 856 767 A 172 VAL HG1% A 172 VAL HA 1.0 0.0 3.01 857 768 A 195 LEU HB3 A 204 ALA HA 1.0 0.0 3.66 858 769 A 184 ILE HA A 184 ILE HG2% 1.0 0.0 3.01 859 770 A 187 LEU HB2 A 184 ILE HA 1.0 0.0 3.63 860 771 A 162 THR HA A 162 THR HG2% 1.0 0.0 3.08 861 772 A 198 VAL HG1% A 177 LEU HA 1.0 0.0 4.21 862 773 A 195 LEU HA A 198 VAL HG1% 1.0 0.0 4.09 863 774 A 180 LYS HA A 180 LYS HD2 1.0 0.0 3.40 864 774 A 180 LYS HA A 180 LYS HD3 1.0 0.0 3.40 865 775 A 171 LYS HA A 171 LYS HG2 1.0 0.0 4.17 866 776 A 185 GLN HA A 160 LEU HB2 1.0 0.0 4.37 867 777 A 204 ALA HB% A 201 GLN HA 1.0 0.0 3.21 868 778 A 184 ILE HG12 A 160 LEU HA 1.0 0.0 4.74 869 779 A 184 ILE HG12 A 185 GLN HA 1.0 0.0 4.93 870 780 A 184 ILE HG12 A 184 ILE HA 1.0 0.0 4.01 871 781 A 171 LYS HA A 171 LYS HG3 1.0 0.0 4.17 872 782 A 215 ARG HA A 215 ARG HG2 1.0 0.0 3.81 873 782 A 215 ARG HG3 A 215 ARG HA 1.0 0.0 3.81 874 783 A 201 GLN HA A 196 GLU HB2 1.0 0.0 3.07 875 783 A 196 GLU HB3 A 201 GLN HA 1.0 0.0 3.07 876 784 A 193 GLY HA2 A 196 GLU HB2 1.0 0.0 3.18 877 784 A 196 GLU HB3 A 193 GLY HA2 1.0 0.0 3.18 878 785 A 204 ALA HA A 207 ILE HB 1.0 0.0 3.17 879 786 A 163 VAL HB A 160 LEU HA 1.0 0.0 3.49 880 787 A 197 GLN HA A 196 GLU HB2 1.0 0.0 4.96 881 787 A 196 GLU HB3 A 197 GLN HA 1.0 0.0 4.96 882 788 A 164 GLN HA A 164 GLN HG3 1.0 0.0 3.61 883 789 A 185 GLN HA A 185 GLN HG3 1.0 0.0 4.12 884 790 A 193 GLY HA3 A 194 GLU HG2 1.0 0.0 4.68 885 790 A 193 GLY HA3 A 194 GLU HG3 1.0 0.0 4.68 886 791 A 185 GLN HA A 185 GLN HG2 1.0 0.0 4.12 887 792 A 201 GLN HA A 201 GLN HG2 1.0 0.0 3.88 888 793 A 205 GLN HA A 205 GLN HG2 1.0 0.0 4.13 889 794 A 205 GLN HA A 208 HIS HB2 1.0 0.0 4.30 890 795 A 201 GLN HA A 201 GLN HG3 1.0 0.0 3.88 891 796 A 167 PRO HD3 A 166 ILE HA 1.0 0.0 3.13 892 797 A 200 GLY HA2 A 201 GLN HA 1.0 0.0 4.39 893 798 A 156 GLU HA A 157 PRO HD2 1.0 0.0 3.76 894 799 A 156 GLU HA A 157 PRO HD3 1.0 0.0 3.76 895 800 A 181 PHE HD% A 177 LEU HA 1.0 0.0 3.73 896 801 A 211 PHE H A 209 ALA HA 1.0 0.0 4.71 897 802 A 164 GLN H A 161 ARG HA 1.0 0.0 4.36 898 803 A 160 LEU H A 161 ARG HA 1.0 0.0 5.50 899 804 A 193 GLY H A 191 SER HB2 1.0 0.0 4.68 900 805 A 196 GLU H A 193 GLY HA3 1.0 0.0 4.91 901 806 A 188 SER H A 188 SER HB3 1.0 0.0 3.69 902 807 A 210 PHE HE% A 166 ILE HA 1.0 0.0 4.89 903 808 A 184 ILE HA A 183 SER HA 1.0 0.0 4.76 904 809 A 172 VAL HA A 175 PRO HD2 1.0 0.0 4.29 905 809 A 175 PRO HD3 A 172 VAL HA 1.0 0.0 4.29 906 810 A 196 GLU HA A 200 GLY HA2 1.0 0.0 3.82 907 811 A 184 ILE HA A 187 LEU HA 1.0 0.0 4.79 908 812 A 167 PRO HD2 A 166 ILE HA 1.0 0.0 3.13 909 813 A 207 ILE HA A 210 PHE HA 1.0 0.0 5.28 910 814 A 165 GLN HA A 166 ILE HA 1.0 0.0 5.34 911 815 A 207 ILE HA A 206 GLN HA 1.0 0.0 4.85 912 816 A 181 PHE HB2 A 187 LEU HA 1.0 0.0 4.23 913 817 A 207 ILE HA A 210 PHE HB3 1.0 0.0 3.96 914 818 A 186 GLN HB3 A 182 PRO HD2 1.0 0.0 4.52 915 819 A 196 GLU HA A 196 GLU HG3 1.0 0.0 4.13 916 820 A 196 GLU HA A 196 GLU HG2 1.0 0.0 3.94 917 821 A 195 LEU HB2 A 192 ILE HA 1.0 0.0 3.66 918 822 A 166 ILE HG13 A 166 ILE HA 1.0 0.0 4.22 919 823 A 163 VAL HA A 166 ILE HG13 1.0 0.0 3.62 920 824 A 174 ALA HB% A 175 PRO HD2 1.0 0.0 3.07 921 824 A 175 PRO HD3 A 174 ALA HB% 1.0 0.0 3.07 922 825 A 192 ILE HG12 A 192 ILE HA 1.0 0.0 4.02 923 826 A 163 VAL HA A 162 THR HG2% 1.0 0.0 4.06 924 827 A 207 ILE HA A 207 ILE HG2% 1.0 0.0 3.24 925 828 A 163 VAL HA A 163 VAL HG2% 1.0 0.0 3.22 926 829 A 190 ALA HB% A 187 LEU HA 1.0 0.0 3.49 927 830 A 207 ILE HA A 207 ILE HG12 1.0 0.0 3.90 928 831 A 207 ILE HA A 207 ILE HD1% 1.0 0.0 4.23 929 832 A 192 ILE HA A 192 ILE HG2% 1.0 0.0 3.09 930 833 A 187 LEU HA A 187 LEU HD2% 1.0 0.0 3.86 931 834 A 166 ILE HG2% A 166 ILE HA 1.0 0.0 3.30 932 835 A 166 ILE HD1% A 163 VAL HA 1.0 0.0 3.02 933 836 A 192 ILE HA A 195 LEU HD2% 1.0 0.0 4.90 934 837 A 195 LEU HD2% A 187 LEU HA 1.0 0.0 4.56 935 838 A 166 ILE HG12 A 166 ILE HA 1.0 0.0 3.94 936 839 A 163 VAL HA A 166 ILE HG12 1.0 0.0 4.42 937 840 A 208 HIS HB3 A 195 LEU HD1% 1.0 0.0 3.97 938 841 A 198 VAL HG1% A 173 LYS HE2 1.0 0.0 4.38 939 841 A 198 VAL HG1% A 173 LYS HE3 1.0 0.0 4.38 940 842 A 195 LEU HB3 A 208 HIS HB2 1.0 0.0 5.22 941 843 A 207 ILE HG2% A 210 PHE HB3 1.0 0.0 4.43 942 844 A 195 LEU HD1% A 208 HIS HB2 1.0 0.0 4.23 943 845 A 181 PHE HB2 A 187 LEU HG 1.0 0.0 4.47 944 846 A 180 LYS HB3 A 181 PHE HB2 1.0 0.0 5.40 945 847 A 171 LYS HD2 A 171 LYS HE2 1.0 0.0 2.96 946 847 A 171 LYS HD3 A 171 LYS HE2 1.0 0.0 2.96 947 847 A 171 LYS HE3 A 171 LYS HD2 1.0 0.0 2.96 948 847 A 171 LYS HD3 A 171 LYS HE3 1.0 0.0 2.96 949 848 A 207 ILE HA A 210 PHE HB2 1.0 0.0 3.61 950 849 A 206 GLN HA A 210 PHE HB2 1.0 0.0 4.94 951 850 A 182 PRO HD2 A 181 PHE HB2 1.0 0.0 4.00 952 851 A 208 HIS HB3 A 192 ILE HD1% 1.0 0.0 3.95 953 852 A 192 ILE HD1% A 208 HIS HB2 1.0 0.0 3.45 954 853 A 158 SER HA A 161 ARG HD2 1.0 0.0 4.53 955 853 A 158 SER HA A 161 ARG HD3 1.0 0.0 4.53 956 854 A 181 PHE HB2 A 183 SER HA 1.0 0.0 5.17 957 855 A 173 LYS HA A 173 LYS HE2 1.0 0.0 4.46 958 855 A 173 LYS HA A 173 LYS HE3 1.0 0.0 4.46 959 856 A 182 PRO HD3 A 181 PHE HD% 1.0 0.0 4.95 960 857 A 188 SER HA A 211 PHE HE% 1.0 0.0 5.50 961 858 A 208 HIS HB3 A 208 HIS HD2 1.0 0.0 3.96 962 859 A 211 PHE HE% A 210 PHE HB3 1.0 0.0 4.81 963 860 A 182 PRO HD3 A 181 PHE H 1.0 0.0 5.09 964 861 A 159 LEU H A 161 ARG HD2 1.0 0.0 5.31 965 861 A 161 ARG HD3 A 159 LEU H 1.0 0.0 5.31 966 862 A 192 ILE HA A 195 LEU HD1% 1.0 0.0 3.14 967 863 A 196 GLU HA A 195 LEU HB2 1.0 0.0 4.49 968 864 A 190 ALA HB% A 194 GLU HB2 1.0 0.0 4.25 969 865 A 184 ILE HG13 A 164 GLN HB3 1.0 0.0 4.28 970 866 A 196 GLU HG3 A 196 GLU HB2 1.0 0.0 2.69 971 866 A 196 GLU HB3 A 196 GLU HG3 1.0 0.0 2.69 972 867 A 164 GLN HG2 A 161 ARG HB2 1.0 0.0 4.62 973 867 A 161 ARG HB3 A 164 GLN HG2 1.0 0.0 4.62 974 868 A 181 PHE HB3 A 182 PRO HG2 1.0 0.0 4.78 975 868 A 181 PHE HB3 A 182 PRO HG3 1.0 0.0 4.78 976 869 A 201 GLN HA A 205 GLN HB2 1.0 0.0 5.50 977 869 A 205 GLN HB3 A 201 GLN HA 1.0 0.0 5.50 978 870 A 204 ALA HA A 205 GLN HB2 1.0 0.0 5.50 979 870 A 204 ALA HA A 205 GLN HB3 1.0 0.0 5.50 980 871 A 186 GLN HB3 A 181 PHE HA 1.0 0.0 4.94 981 872 A 183 SER H A 186 GLN HB2 1.0 0.0 4.25 982 873 A 164 GLN H A 164 GLN HG3 1.0 0.0 4.78 983 874 A 207 ILE H A 205 GLN HB2 1.0 0.0 5.50 984 874 A 207 ILE H A 205 GLN HB3 1.0 0.0 5.50 985 875 A 201 GLN H A 196 GLU HG2 1.0 0.0 4.34 986 876 A 207 ILE H A 207 ILE HG13 1.0 0.0 4.35 987 877 A 184 ILE HB A 185 GLN H 1.0 0.0 4.74 988 878 A 187 LEU H A 187 LEU HG 1.0 0.0 4.57 989 879 A 177 LEU H A 173 LYS HG2 1.0 0.0 5.18 990 879 A 177 LEU H A 173 LYS HG3 1.0 0.0 5.18 991 880 A 176 LEU H A 176 LEU HG 1.0 0.0 4.29 992 881 A 155 SER HA A 153 LEU HB2 1.0 0.0 5.50 993 881 A 153 LEU HB3 A 155 SER HA 1.0 0.0 5.50 994 882 A 195 LEU HG A 191 SER HA 1.0 0.0 5.50 995 883 A 137 SER HA A 138 LEU HG 1.0 0.0 4.44 996 884 A 144 PRO HA A 145 LEU HB2 1.0 0.0 4.22 997 884 A 145 LEU HB3 A 144 PRO HA 1.0 0.0 4.22 998 885 A 184 ILE HG13 A 160 LEU HA 1.0 0.0 5.13 999 886 A 174 ALA HB% A 172 VAL HA 1.0 0.0 5.07 1000 887 A 184 ILE HG12 A 161 ARG HA 1.0 0.0 5.33 1001 888 A 184 ILE HG13 A 164 GLN HG2 1.0 0.0 4.31 1002 889 A 195 LEU HG A 194 GLU HB2 1.0 0.0 4.06 1003 890 A 198 VAL HB A 177 LEU HG 1.0 0.0 4.81 1004 891 A 184 ILE HG13 A 164 GLN HG3 1.0 0.0 4.86 1005 892 A 204 ALA HB% A 195 LEU HB2 1.0 0.0 3.71 1006 893 A 204 ALA HB% A 196 GLU HB2 1.0 0.0 3.91 1007 893 A 204 ALA HB% A 196 GLU HB3 1.0 0.0 3.91 1008 894 A 204 ALA HB% A 207 ILE HB 1.0 0.0 4.52 1009 895 A 184 ILE HB A 160 LEU HB2 1.0 0.0 4.61 1010 896 A 160 LEU HG A 161 ARG HB2 1.0 0.0 3.89 1011 896 A 161 ARG HB3 A 160 LEU HG 1.0 0.0 3.89 1012 897 A 169 VAL HB A 166 ILE HB 1.0 0.0 4.10 1013 898 A 175 PRO HB3 A 178 LEU HB2 1.0 0.0 4.52 1014 898 A 178 LEU HB3 A 175 PRO HB3 1.0 0.0 4.52 1015 899 A 162 THR HG2% A 161 ARG HG2 1.0 0.0 4.40 1016 899 A 162 THR HG2% A 161 ARG HG3 1.0 0.0 4.40 1017 900 A 204 ALA HB% A 196 GLU HG3 1.0 0.0 4.69 1018 901 A 204 ALA HB% A 205 GLN HB2 1.0 0.0 5.09 1019 901 A 204 ALA HB% A 205 GLN HB3 1.0 0.0 5.09 1020 902 A 198 VAL HG2% A 173 LYS HG2 1.0 0.0 5.48 1021 902 A 198 VAL HG2% A 173 LYS HG3 1.0 0.0 5.48 1022 903 A 192 ILE HD1% A 195 LEU HD1% 1.0 0.0 3.81 1023 904 A 180 LYS HB2 A 180 LYS HG2 1.0 0.0 2.59 1024 904 A 180 LYS HG3 A 180 LYS HB2 1.0 0.0 2.59 1025 905 A 166 ILE HG2% A 207 ILE HG2% 1.0 0.0 4.04 1026 906 A 166 ILE HD1% A 207 ILE HG2% 1.0 0.0 3.72 1027 907 A 169 VAL HG2% A 207 ILE HG2% 1.0 0.0 4.04 1028 908 A 204 ALA HB% A 192 ILE HD1% 1.0 0.0 4.08 1029 909 A 184 ILE HG13 A 184 ILE HG2% 1.0 0.0 3.46 1030 910 A 169 VAL HG2% A 166 ILE HB 1.0 0.0 3.86 1031 911 A 166 ILE HD1% A 163 VAL HB 1.0 0.0 4.76 1032 912 A 207 ILE HD1% A 207 ILE HB 1.0 0.0 3.67 1033 913 A 159 LEU HD1% A 159 LEU HBx 1.0 0.0 4.01 1034 914 A 159 LEU HBx A 159 LEU HD2% 1.0 0.0 4.01 1035 915 A 154 LEU HD1% A 154 LEU HB2 1.0 0.0 3.45 1036 915 A 154 LEU HB3 A 154 LEU HD1% 1.0 0.0 3.45 1037 916 A 154 LEU HB3 A 154 LEU HD2% 1.0 0.0 3.45 1038 916 A 154 LEU HB2 A 154 LEU HD2% 1.0 0.0 3.45 1039 917 A 178 LEU HD1% A 178 LEU HB2 1.0 0.0 3.25 1040 917 A 178 LEU HB3 A 178 LEU HD1% 1.0 0.0 3.25 1041 918 A 207 ILE HG2% A 207 ILE HG13 1.0 0.0 4.05 1042 919 A 212 THR HG2% A 209 ALA HB% 1.0 0.0 4.57 1043 920 A 199 VAL HB A 203 VAL HG1% 1.0 0.0 4.63 1044 921 A 192 ILE HG2% A 196 GLU HG3 1.0 0.0 4.20 1045 922 A 192 ILE HD1% A 205 GLN HB2 1.0 0.0 4.36 1046 922 A 192 ILE HD1% A 205 GLN HB3 1.0 0.0 4.36 1047 923 A 169 VAL HB A 166 ILE HG2% 1.0 0.0 4.61 1048 924 A 184 ILE HG2% A 164 GLN HG3 1.0 0.0 4.82 1049 925 A 166 ILE HD1% A 210 PHE HB3 1.0 0.0 4.08 1050 926 A 196 GLU HA A 199 VAL HG2% 1.0 0.0 4.29 1051 927 A 204 ALA HA A 207 ILE HG2% 1.0 0.0 4.42 1052 928 A 198 VAL HG2% A 197 GLN HA 1.0 0.0 4.81 1053 929 A 153 LEU HA A 153 LEU HD2% 1.0 0.0 4.18 1054 930 A 195 LEU HD1% A 208 HIS HA 1.0 0.0 3.71 1055 931 A 200 GLY HA3 A 199 VAL HG1% 1.0 0.0 5.19 1056 932 A 180 LYS HB2 A 177 LEU HA 1.0 0.0 4.53 1057 933 A 199 VAL HG1% A 199 VAL HA 1.0 0.0 3.45 1058 934 A 189 ASN H A 163 VAL HG2% 1.0 0.0 4.64 1059 935 A 166 ILE H A 166 ILE HG2% 1.0 0.0 4.49 1060 936 A 211 PHE HD% A 163 VAL HG1% 1.0 0.0 4.98 1061 937 A 207 ILE HG2% A 211 PHE HD% 1.0 0.0 5.47 1062 938 A 212 THR HG2% A 211 PHE HD% 1.0 0.0 5.50 1063 939 A 177 LEU H A 176 LEU HD2% 1.0 0.0 5.09 1064 940 A 203 VAL H A 203 VAL HG1% 1.0 0.0 3.94 1065 941 A 188 SER H A 195 LEU HD2% 1.0 0.0 5.16 1066 942 A 181 PHE HD% A 195 LEU HD2% 1.0 0.0 5.50 1067 943 A 211 PHE HE% A 195 LEU HD2% 1.0 0.0 5.50 1068 944 A 207 ILE HG2% A 195 LEU HD2% 1.0 0.0 3.52 1069 945 A 169 VAL HG2% A 195 LEU HD2% 1.0 0.0 4.43 1070 946 A 190 ALA HB% A 186 GLN HE21 1.0 0.0 4.37 1071 947 A 199 VAL H A 199 VAL HG1% 1.0 0.0 4.71 1072 948 A 154 LEU H A 153 LEU HD2% 1.0 0.0 4.89 1073 949 A 192 ILE HD1% A 192 ILE HG2% 1.0 0.0 4.02 1074 950 A 184 ILE HD1% A 160 LEU HB2 1.0 0.0 3.71 1075 951 A 171 LYS HB2 A 171 LYS HE2 1.0 0.0 4.76 1076 951 A 171 LYS HE3 A 171 LYS HB2 1.0 0.0 4.76 1077 951 A 171 LYS HB3 A 171 LYS HE3 1.0 0.0 4.76 1078 951 A 171 LYS HB3 A 171 LYS HE2 1.0 0.0 4.76 1079 952 A 165 GLN HA A 165 GLN HG2 1.0 0.0 3.94 1080 953 A 186 GLN H A 187 LEU HB3 1.0 0.0 5.10 1081 954 A 135 ARG H A 135 ARG HD2 1.0 0.0 4.24 1082 954 A 135 ARG H A 135 ARG HD3 1.0 0.0 4.24 1083 955 A 135 ARG HA A 135 ARG HD2 1.0 0.0 3.06 1084 955 A 135 ARG HA A 135 ARG HD3 1.0 0.0 3.06 1085 956 A 136 GLY H A 135 ARG HD2 1.0 0.0 4.11 1086 956 A 136 GLY H A 135 ARG HD3 1.0 0.0 4.11 1087 957 A 138 LEU H A 137 SER HBx 1.0 0.0 3.75 1088 957 A 138 LEU H A 137 SER HBy 1.0 0.0 3.75 1089 958 A 143 ASN HB3 A 143 ASN HD22 1.0 0.0 3.12 1090 958 A 143 ASN HD21 A 143 ASN HB2 1.0 0.0 3.12 1091 958 A 143 ASN HB3 A 143 ASN HD21 1.0 0.0 3.12 1092 958 A 143 ASN HB2 A 143 ASN HD22 1.0 0.0 3.12 1093 959 A 145 LEU H A 144 PRO HB2 1.0 0.0 3.79 1094 959 A 145 LEU H A 144 PRO HB3 1.0 0.0 3.79 1095 960 A 152 LEU H A 152 LEU HD2% 1.0 0.0 4.66 1096 960 A 152 LEU H A 152 LEU HD1% 1.0 0.0 4.66 1097 961 A 153 LEU H A 153 LEU HD2% 1.0 0.0 3.97 1098 961 A 153 LEU H A 153 LEU HD1% 1.0 0.0 3.97 1099 962 A 153 LEU HA A 153 LEU HD2% 1.0 0.0 3.50 1100 962 A 153 LEU HA A 153 LEU HD1% 1.0 0.0 3.50 1101 963 A 154 LEU H A 153 LEU HD2% 1.0 0.0 3.93 1102 963 A 154 LEU H A 153 LEU HD1% 1.0 0.0 3.93 1103 964 A 155 SER H A 153 LEU HD2% 1.0 0.0 5.01 1104 964 A 155 SER H A 153 LEU HD1% 1.0 0.0 5.01 1105 965 A 154 LEU H A 154 LEU HD2% 1.0 0.0 4.83 1106 965 A 154 LEU H A 154 LEU HD1% 1.0 0.0 4.83 1107 966 A 155 SER H A 154 LEU HD2% 1.0 0.0 5.44 1108 966 A 155 SER H A 154 LEU HD1% 1.0 0.0 5.44 1109 967 A 155 SER HA A 154 LEU HD2% 1.0 0.0 5.32 1110 967 A 155 SER HA A 154 LEU HD1% 1.0 0.0 5.32 1111 968 A 156 GLU H A 154 LEU HD2% 1.0 0.0 4.65 1112 968 A 156 GLU H A 154 LEU HD1% 1.0 0.0 4.65 1113 969 A 156 GLU H A 156 GLU HB2 1.0 0.0 3.24 1114 969 A 156 GLU H A 156 GLU HB3 1.0 0.0 3.24 1115 970 A 156 GLU H A 157 PRO HD3 1.0 0.0 4.85 1116 970 A 156 GLU H A 157 PRO HD2 1.0 0.0 4.85 1117 971 A 156 GLU HA A 157 PRO HD3 1.0 0.0 3.20 1118 971 A 156 GLU HA A 157 PRO HD2 1.0 0.0 3.20 1119 972 A 158 SER H A 158 SER HB3 1.0 0.0 3.68 1120 972 A 158 SER H A 158 SER HB2 1.0 0.0 3.68 1121 973 A 158 SER HA A 160 LEU HD2% 1.0 0.0 3.91 1122 973 A 158 SER HA A 160 LEU HD1% 1.0 0.0 3.91 1123 974 A 159 LEU H A 158 SER HB3 1.0 0.0 4.10 1124 974 A 159 LEU H A 158 SER HB2 1.0 0.0 4.10 1125 975 A 158 SER HB3 A 161 ARG HB2 1.0 0.0 4.07 1126 975 A 158 SER HB2 A 161 ARG HB2 1.0 0.0 4.07 1127 975 A 161 ARG HB3 A 158 SER HB3 1.0 0.0 4.07 1128 975 A 161 ARG HB3 A 158 SER HB2 1.0 0.0 4.07 1129 976 A 158 SER HB2 A 161 ARG HG2 1.0 0.0 3.95 1130 976 A 158 SER HB3 A 161 ARG HG2 1.0 0.0 3.95 1131 976 A 161 ARG HG3 A 158 SER HB3 1.0 0.0 3.95 1132 976 A 161 ARG HG3 A 158 SER HB2 1.0 0.0 3.95 1133 977 A 158 SER HB3 A 161 ARG HD2 1.0 0.0 3.45 1134 977 A 158 SER HB2 A 161 ARG HD2 1.0 0.0 3.45 1135 977 A 161 ARG HD3 A 158 SER HB3 1.0 0.0 3.45 1136 977 A 161 ARG HD3 A 158 SER HB2 1.0 0.0 3.45 1137 978 A 159 LEU HA A 159 LEU HD2% 1.0 0.0 3.08 1138 978 A 159 LEU HA A 159 LEU HD1% 1.0 0.0 3.08 1139 979 A 160 LEU H A 159 LEU HBx 1.0 0.0 3.43 1140 979 A 160 LEU H A 159 LEU HB3 1.0 0.0 3.43 1141 980 A 161 ARG H A 159 LEU HD2% 1.0 0.0 5.33 1142 980 A 161 ARG H A 159 LEU HD1% 1.0 0.0 5.33 1143 981 A 162 THR H A 159 LEU HD2% 1.0 0.0 3.95 1144 981 A 162 THR H A 159 LEU HD1% 1.0 0.0 3.95 1145 982 A 162 THR HB A 159 LEU HD2% 1.0 0.0 3.71 1146 982 A 162 THR HB A 159 LEU HD1% 1.0 0.0 3.71 1147 983 A 162 THR HG2% A 159 LEU HD2% 1.0 0.0 3.51 1148 983 A 162 THR HG2% A 159 LEU HD1% 1.0 0.0 3.51 1149 984 A 163 VAL H A 159 LEU HD2% 1.0 0.0 3.91 1150 984 A 163 VAL H A 159 LEU HD1% 1.0 0.0 3.91 1151 985 A 210 PHE HE% A 159 LEU HD2% 1.0 0.0 4.71 1152 985 A 210 PHE HE% A 159 LEU HD1% 1.0 0.0 4.71 1153 986 A 160 LEU H A 160 LEU HD2% 1.0 0.0 3.73 1154 986 A 160 LEU H A 160 LEU HD1% 1.0 0.0 3.73 1155 987 A 160 LEU HA A 160 LEU HD2% 1.0 0.0 3.53 1156 987 A 160 LEU HA A 160 LEU HD1% 1.0 0.0 3.53 1157 988 A 160 LEU HA A 163 VAL HG2% 1.0 0.0 3.59 1158 988 A 160 LEU HA A 163 VAL HG1% 1.0 0.0 3.59 1159 989 A 160 LEU HB2 A 163 VAL HG2% 1.0 0.0 4.08 1160 989 A 160 LEU HB2 A 163 VAL HG1% 1.0 0.0 4.08 1161 990 A 160 LEU HB3 A 160 LEU HD2% 1.0 0.0 2.97 1162 990 A 160 LEU HB3 A 160 LEU HD1% 1.0 0.0 2.97 1163 991 A 160 LEU HB3 A 163 VAL HG2% 1.0 0.0 4.23 1164 991 A 160 LEU HB3 A 163 VAL HG1% 1.0 0.0 4.23 1165 992 A 161 ARG H A 160 LEU HD2% 1.0 0.0 3.57 1166 992 A 161 ARG H A 160 LEU HD1% 1.0 0.0 3.57 1167 993 A 160 LEU HD2% A 185 GLN HB3 1.0 0.0 3.48 1168 993 A 160 LEU HD1% A 185 GLN HB3 1.0 0.0 3.48 1169 993 A 185 GLN HB2 A 160 LEU HD2% 1.0 0.0 3.48 1170 993 A 160 LEU HD1% A 185 GLN HB2 1.0 0.0 3.48 1171 994 A 161 ARG HB2 A 164 GLN HE21 1.0 0.0 4.35 1172 994 A 161 ARG HB3 A 164 GLN HE21 1.0 0.0 4.35 1173 994 A 164 GLN HE22 A 161 ARG HB2 1.0 0.0 4.35 1174 994 A 161 ARG HB3 A 164 GLN HE22 1.0 0.0 4.35 1175 995 A 162 THR H A 163 VAL HG2% 1.0 0.0 4.76 1176 995 A 162 THR H A 163 VAL HG1% 1.0 0.0 4.76 1177 996 A 162 THR HA A 165 GLN HB3 1.0 0.0 3.89 1178 996 A 162 THR HA A 165 GLN HB2 1.0 0.0 3.89 1179 997 A 162 THR HA A 165 GLN HG2 1.0 0.0 4.45 1180 997 A 162 THR HA A 165 GLN HG3 1.0 0.0 4.45 1181 998 A 163 VAL H A 163 VAL HG2% 1.0 0.0 2.81 1182 998 A 163 VAL H A 163 VAL HG1% 1.0 0.0 2.81 1183 999 A 164 GLN H A 163 VAL HG2% 1.0 0.0 3.27 1184 999 A 164 GLN H A 163 VAL HG1% 1.0 0.0 3.27 1185 1000 A 165 GLN H A 163 VAL HG2% 1.0 0.0 4.98 1186 1000 A 165 GLN H A 163 VAL HG1% 1.0 0.0 4.98 1187 1001 A 166 ILE HD1% A 163 VAL HG2% 1.0 0.0 3.29 1188 1001 A 166 ILE HD1% A 163 VAL HG1% 1.0 0.0 3.29 1189 1002 A 188 SER H A 163 VAL HG2% 1.0 0.0 4.56 1190 1002 A 188 SER H A 163 VAL HG1% 1.0 0.0 4.56 1191 1003 A 163 VAL HG1% A 188 SER HB3 1.0 0.0 4.06 1192 1003 A 163 VAL HG2% A 188 SER HB3 1.0 0.0 4.06 1193 1003 A 188 SER HB2 A 163 VAL HG2% 1.0 0.0 4.06 1194 1003 A 163 VAL HG1% A 188 SER HB2 1.0 0.0 4.06 1195 1004 A 189 ASN H A 163 VAL HG2% 1.0 0.0 4.03 1196 1004 A 189 ASN H A 163 VAL HG1% 1.0 0.0 4.03 1197 1005 A 189 ASN HA A 163 VAL HG2% 1.0 0.0 4.92 1198 1005 A 189 ASN HA A 163 VAL HG1% 1.0 0.0 4.92 1199 1006 A 210 PHE HE% A 163 VAL HG2% 1.0 0.0 5.10 1200 1006 A 210 PHE HE% A 163 VAL HG1% 1.0 0.0 5.10 1201 1007 A 211 PHE HD% A 163 VAL HG2% 1.0 0.0 3.75 1202 1007 A 211 PHE HD% A 163 VAL HG1% 1.0 0.0 3.75 1203 1008 A 211 PHE HE% A 163 VAL HG2% 1.0 0.0 3.33 1204 1008 A 211 PHE HE% A 163 VAL HG1% 1.0 0.0 3.33 1205 1009 A 164 GLN HG2 A 164 GLN HE21 1.0 0.0 3.39 1206 1009 A 164 GLN HG2 A 164 GLN HE22 1.0 0.0 3.39 1207 1010 A 165 GLN H A 165 GLN HB3 1.0 0.0 2.86 1208 1010 A 165 GLN H A 165 GLN HB2 1.0 0.0 2.86 1209 1011 A 165 GLN H A 165 GLN HG2 1.0 0.0 3.21 1210 1011 A 165 GLN H A 165 GLN HG3 1.0 0.0 3.21 1211 1012 A 165 GLN HA A 165 GLN HG2 1.0 0.0 3.40 1212 1012 A 165 GLN HA A 165 GLN HG3 1.0 0.0 3.40 1213 1013 A 166 ILE H A 165 GLN HB3 1.0 0.0 4.29 1214 1013 A 166 ILE H A 165 GLN HB2 1.0 0.0 4.29 1215 1014 A 166 ILE HG13 A 165 GLN HB3 1.0 0.0 4.53 1216 1014 A 166 ILE HG13 A 165 GLN HB2 1.0 0.0 4.53 1217 1015 A 166 ILE H A 165 GLN HG2 1.0 0.0 4.88 1218 1015 A 166 ILE H A 165 GLN HG3 1.0 0.0 4.88 1219 1016 A 166 ILE HG2% A 206 GLN HG2 1.0 0.0 5.34 1220 1016 A 166 ILE HG2% A 206 GLN HG3 1.0 0.0 5.34 1221 1017 A 166 ILE HG2% A 207 ILE HG12 1.0 0.0 4.10 1222 1017 A 166 ILE HG2% A 207 ILE HG13 1.0 0.0 4.10 1223 1018 A 167 PRO HA A 168 GLY HA2 1.0 0.0 4.62 1224 1018 A 167 PRO HA A 168 GLY HA3 1.0 0.0 4.62 1225 1019 A 169 VAL H A 167 PRO HB3 1.0 0.0 5.19 1226 1019 A 169 VAL H A 167 PRO HB2 1.0 0.0 5.19 1227 1020 A 168 GLY H A 168 GLY HA2 1.0 0.0 2.58 1228 1020 A 168 GLY H A 168 GLY HA3 1.0 0.0 2.58 1229 1021 A 203 VAL HB A 168 GLY HA2 1.0 0.0 5.34 1230 1021 A 203 VAL HB A 168 GLY HA3 1.0 0.0 5.34 1231 1022 A 168 GLY HA3 A 203 VAL HG2% 1.0 0.0 4.17 1232 1022 A 168 GLY HA2 A 203 VAL HG2% 1.0 0.0 4.17 1233 1022 A 203 VAL HG1% A 168 GLY HA2 1.0 0.0 4.17 1234 1022 A 168 GLY HA3 A 203 VAL HG1% 1.0 0.0 4.17 1235 1023 A 169 VAL H A 203 VAL HG2% 1.0 0.0 5.04 1236 1023 A 169 VAL H A 203 VAL HG1% 1.0 0.0 5.04 1237 1024 A 169 VAL H A 207 ILE HG12 1.0 0.0 4.22 1238 1024 A 169 VAL H A 207 ILE HG13 1.0 0.0 4.22 1239 1025 A 169 VAL HA A 170 GLY HA3 1.0 0.0 4.48 1240 1025 A 169 VAL HA A 170 GLY HA2 1.0 0.0 4.48 1241 1026 A 169 VAL HG2% A 207 ILE HG12 1.0 0.0 3.40 1242 1026 A 169 VAL HG2% A 207 ILE HG13 1.0 0.0 3.40 1243 1027 A 171 LYS H A 170 GLY HA3 1.0 0.0 3.06 1244 1027 A 171 LYS H A 170 GLY HA2 1.0 0.0 3.06 1245 1028 A 172 VAL H A 170 GLY HA3 1.0 0.0 3.90 1246 1028 A 172 VAL H A 170 GLY HA2 1.0 0.0 3.90 1247 1029 A 170 GLY HA2 A 173 LYS HB3 1.0 0.0 4.48 1248 1029 A 173 LYS HB2 A 170 GLY HA3 1.0 0.0 4.48 1249 1029 A 170 GLY HA2 A 173 LYS HB2 1.0 0.0 4.48 1250 1029 A 170 GLY HA3 A 173 LYS HB3 1.0 0.0 4.48 1251 1030 A 170 GLY HA3 A 173 LYS HG2 1.0 0.0 4.57 1252 1030 A 170 GLY HA2 A 173 LYS HG2 1.0 0.0 4.57 1253 1030 A 173 LYS HG3 A 170 GLY HA3 1.0 0.0 4.57 1254 1030 A 173 LYS HG3 A 170 GLY HA2 1.0 0.0 4.57 1255 1031 A 171 LYS H A 171 LYS HG2 1.0 0.0 3.31 1256 1031 A 171 LYS H A 171 LYS HG3 1.0 0.0 3.31 1257 1032 A 171 LYS HA A 171 LYS HG2 1.0 0.0 3.64 1258 1032 A 171 LYS HA A 171 LYS HG3 1.0 0.0 3.64 1259 1033 A 171 LYS HD3 A 171 LYS HG2 1.0 0.0 2.43 1260 1033 A 171 LYS HD2 A 171 LYS HG2 1.0 0.0 2.43 1261 1033 A 171 LYS HG3 A 171 LYS HD2 1.0 0.0 2.43 1262 1033 A 171 LYS HD3 A 171 LYS HG3 1.0 0.0 2.43 1263 1034 A 172 VAL H A 171 LYS HG2 1.0 0.0 4.06 1264 1034 A 172 VAL H A 171 LYS HG3 1.0 0.0 4.06 1265 1035 A 172 VAL HA A 171 LYS HG2 1.0 0.0 4.17 1266 1035 A 171 LYS HG3 A 172 VAL HA 1.0 0.0 4.17 1267 1036 A 173 LYS H A 171 LYS HG2 1.0 0.0 4.73 1268 1036 A 173 LYS H A 171 LYS HG3 1.0 0.0 4.73 1269 1037 A 172 VAL H A 173 LYS HB3 1.0 0.0 4.72 1270 1037 A 172 VAL H A 173 LYS HB2 1.0 0.0 4.72 1271 1038 A 173 LYS H A 173 LYS HB3 1.0 0.0 2.92 1272 1038 A 173 LYS H A 173 LYS HB2 1.0 0.0 2.92 1273 1039 A 173 LYS HA A 176 LEU HB2 1.0 0.0 3.97 1274 1039 A 173 LYS HA A 176 LEU HB3 1.0 0.0 3.97 1275 1040 A 173 LYS HA A 176 LEU HD2% 1.0 0.0 3.61 1276 1040 A 173 LYS HA A 176 LEU HD1% 1.0 0.0 3.61 1277 1041 A 173 LYS HB2 A 173 LYS HE2 1.0 0.0 3.56 1278 1041 A 173 LYS HB3 A 173 LYS HE2 1.0 0.0 3.56 1279 1041 A 173 LYS HE3 A 173 LYS HB3 1.0 0.0 3.56 1280 1041 A 173 LYS HE3 A 173 LYS HB2 1.0 0.0 3.56 1281 1042 A 173 LYS HE3 A 176 LEU HD2% 1.0 0.0 4.44 1282 1042 A 173 LYS HE2 A 176 LEU HD2% 1.0 0.0 4.44 1283 1042 A 176 LEU HD1% A 173 LYS HE2 1.0 0.0 4.44 1284 1042 A 173 LYS HE3 A 176 LEU HD1% 1.0 0.0 4.44 1285 1043 A 174 ALA H A 177 LEU HD2% 1.0 0.0 3.97 1286 1043 A 174 ALA H A 177 LEU HD1% 1.0 0.0 3.97 1287 1044 A 174 ALA HA A 177 LEU HD2% 1.0 0.0 3.20 1288 1044 A 174 ALA HA A 177 LEU HD1% 1.0 0.0 3.20 1289 1045 A 176 LEU H A 175 PRO HG2 1.0 0.0 3.58 1290 1045 A 176 LEU H A 175 PRO HG3 1.0 0.0 3.58 1291 1046 A 175 PRO HD3 A 176 LEU HB2 1.0 0.0 4.38 1292 1046 A 175 PRO HD2 A 176 LEU HB2 1.0 0.0 4.38 1293 1046 A 176 LEU HB3 A 175 PRO HD2 1.0 0.0 4.38 1294 1046 A 175 PRO HD3 A 176 LEU HB3 1.0 0.0 4.38 1295 1047 A 176 LEU H A 176 LEU HB2 1.0 0.0 3.00 1296 1047 A 176 LEU H A 176 LEU HB3 1.0 0.0 3.00 1297 1048 A 176 LEU H A 179 GLN HG2 1.0 0.0 4.97 1298 1048 A 176 LEU H A 179 GLN HG3 1.0 0.0 4.97 1299 1049 A 176 LEU HA A 176 LEU HD2% 1.0 0.0 3.13 1300 1049 A 176 LEU HA A 176 LEU HD1% 1.0 0.0 3.13 1301 1050 A 176 LEU HA A 179 GLN HB2 1.0 0.0 3.99 1302 1050 A 179 GLN HB3 A 176 LEU HA 1.0 0.0 3.99 1303 1051 A 176 LEU HB2 A 176 LEU HD2% 1.0 0.0 2.75 1304 1051 A 176 LEU HD1% A 176 LEU HB2 1.0 0.0 2.75 1305 1051 A 176 LEU HB3 A 176 LEU HD1% 1.0 0.0 2.75 1306 1051 A 176 LEU HB3 A 176 LEU HD2% 1.0 0.0 2.75 1307 1052 A 177 LEU H A 176 LEU HB2 1.0 0.0 4.46 1308 1052 A 177 LEU H A 176 LEU HB3 1.0 0.0 4.46 1309 1053 A 177 LEU H A 176 LEU HD2% 1.0 0.0 4.06 1310 1053 A 177 LEU H A 176 LEU HD1% 1.0 0.0 4.06 1311 1054 A 177 LEU HA A 176 LEU HD2% 1.0 0.0 4.12 1312 1054 A 177 LEU HA A 176 LEU HD1% 1.0 0.0 4.12 1313 1055 A 177 LEU H A 177 LEU HD2% 1.0 0.0 3.50 1314 1055 A 177 LEU H A 177 LEU HD1% 1.0 0.0 3.50 1315 1056 A 177 LEU H A 179 GLN HG2 1.0 0.0 5.12 1316 1056 A 177 LEU H A 179 GLN HG3 1.0 0.0 5.12 1317 1057 A 177 LEU HA A 177 LEU HD2% 1.0 0.0 3.10 1318 1057 A 177 LEU HA A 177 LEU HD1% 1.0 0.0 3.10 1319 1058 A 181 PHE HD% A 177 LEU HD2% 1.0 0.0 3.60 1320 1058 A 181 PHE HD% A 177 LEU HD1% 1.0 0.0 3.60 1321 1059 A 181 PHE HE% A 177 LEU HD2% 1.0 0.0 4.51 1322 1059 A 181 PHE HE% A 177 LEU HD1% 1.0 0.0 4.51 1323 1060 A 178 LEU H A 179 GLN HB2 1.0 0.0 5.08 1324 1060 A 178 LEU H A 179 GLN HB3 1.0 0.0 5.08 1325 1061 A 178 LEU HA A 178 LEU HD2% 1.0 0.0 2.95 1326 1061 A 178 LEU HA A 178 LEU HD1% 1.0 0.0 2.95 1327 1062 A 178 LEU HA A 187 LEU HD2% 1.0 0.0 4.01 1328 1062 A 178 LEU HA A 187 LEU HD1% 1.0 0.0 4.01 1329 1063 A 178 LEU HB2 A 178 LEU HD2% 1.0 0.0 2.72 1330 1063 A 178 LEU HB3 A 178 LEU HD2% 1.0 0.0 2.72 1331 1063 A 178 LEU HD1% A 178 LEU HB2 1.0 0.0 2.72 1332 1063 A 178 LEU HB3 A 178 LEU HD1% 1.0 0.0 2.72 1333 1064 A 179 GLN H A 178 LEU HD2% 1.0 0.0 5.44 1334 1064 A 179 GLN H A 178 LEU HD1% 1.0 0.0 5.44 1335 1065 A 179 GLN H A 179 GLN HB2 1.0 0.0 2.65 1336 1065 A 179 GLN H A 179 GLN HB3 1.0 0.0 2.65 1337 1066 A 179 GLN H A 179 GLN HG2 1.0 0.0 3.20 1338 1066 A 179 GLN H A 179 GLN HG3 1.0 0.0 3.20 1339 1067 A 179 GLN HA A 179 GLN HG2 1.0 0.0 3.60 1340 1067 A 179 GLN HA A 179 GLN HG3 1.0 0.0 3.60 1341 1068 A 180 LYS H A 179 GLN HB2 1.0 0.0 3.19 1342 1068 A 180 LYS H A 179 GLN HB3 1.0 0.0 3.19 1343 1069 A 179 GLN HB2 A 180 LYS HG2 1.0 0.0 4.19 1344 1069 A 179 GLN HB3 A 180 LYS HG2 1.0 0.0 4.19 1345 1069 A 180 LYS HG3 A 179 GLN HB2 1.0 0.0 4.19 1346 1069 A 180 LYS HG3 A 179 GLN HB3 1.0 0.0 4.19 1347 1070 A 180 LYS H A 179 GLN HG2 1.0 0.0 5.03 1348 1070 A 180 LYS H A 179 GLN HG3 1.0 0.0 5.03 1349 1071 A 180 LYS H A 187 LEU HD2% 1.0 0.0 5.44 1350 1071 A 180 LYS H A 187 LEU HD1% 1.0 0.0 5.44 1351 1072 A 180 LYS HB2 A 180 LYS HE2 1.0 0.0 4.87 1352 1072 A 180 LYS HB2 A 180 LYS HE3 1.0 0.0 4.87 1353 1073 A 181 PHE HB2 A 187 LEU HD2% 1.0 0.0 4.30 1354 1073 A 181 PHE HB2 A 187 LEU HD1% 1.0 0.0 4.30 1355 1074 A 181 PHE HB3 A 187 LEU HD2% 1.0 0.0 4.69 1356 1074 A 181 PHE HB3 A 187 LEU HD1% 1.0 0.0 4.69 1357 1075 A 181 PHE HD% A 187 LEU HD2% 1.0 0.0 3.26 1358 1075 A 181 PHE HD% A 187 LEU HD1% 1.0 0.0 3.26 1359 1076 A 181 PHE HE% A 187 LEU HD2% 1.0 0.0 4.71 1360 1076 A 181 PHE HE% A 187 LEU HD1% 1.0 0.0 4.71 1361 1077 A 182 PRO HD2 A 186 GLN HG2 1.0 0.0 4.89 1362 1077 A 182 PRO HD2 A 186 GLN HG3 1.0 0.0 4.89 1363 1078 A 183 SER H A 183 SER HB3 1.0 0.0 3.53 1364 1078 A 183 SER H A 183 SER HB2 1.0 0.0 3.53 1365 1079 A 184 ILE H A 183 SER HB3 1.0 0.0 3.14 1366 1079 A 184 ILE H A 183 SER HB2 1.0 0.0 3.14 1367 1080 A 184 ILE HG12 A 183 SER HB3 1.0 0.0 4.48 1368 1080 A 184 ILE HG12 A 183 SER HB2 1.0 0.0 4.48 1369 1081 A 184 ILE HD1% A 183 SER HB3 1.0 0.0 4.21 1370 1081 A 184 ILE HD1% A 183 SER HB2 1.0 0.0 4.21 1371 1082 A 185 GLN H A 183 SER HB3 1.0 0.0 3.74 1372 1082 A 185 GLN H A 183 SER HB2 1.0 0.0 3.74 1373 1083 A 183 SER HB2 A 185 GLN HB3 1.0 0.0 4.45 1374 1083 A 183 SER HB3 A 185 GLN HB3 1.0 0.0 4.45 1375 1083 A 185 GLN HB2 A 183 SER HB3 1.0 0.0 4.45 1376 1083 A 185 GLN HB2 A 183 SER HB2 1.0 0.0 4.45 1377 1084 A 186 GLN H A 183 SER HB3 1.0 0.0 4.13 1378 1084 A 186 GLN H A 183 SER HB2 1.0 0.0 4.13 1379 1085 A 187 LEU H A 183 SER HB3 1.0 0.0 5.01 1380 1085 A 187 LEU H A 183 SER HB2 1.0 0.0 5.01 1381 1086 A 184 ILE H A 187 LEU HD2% 1.0 0.0 4.78 1382 1086 A 184 ILE H A 187 LEU HD1% 1.0 0.0 4.78 1383 1087 A 184 ILE HA A 187 LEU HD2% 1.0 0.0 4.47 1384 1087 A 184 ILE HA A 187 LEU HD1% 1.0 0.0 4.47 1385 1088 A 184 ILE HD1% A 185 GLN HB3 1.0 0.0 3.85 1386 1088 A 184 ILE HD1% A 185 GLN HB2 1.0 0.0 3.85 1387 1089 A 185 GLN H A 185 GLN HG2 1.0 0.0 4.39 1388 1089 A 185 GLN H A 185 GLN HG3 1.0 0.0 4.39 1389 1090 A 185 GLN HA A 188 SER HB3 1.0 0.0 5.09 1390 1090 A 185 GLN HA A 188 SER HB2 1.0 0.0 5.09 1391 1091 A 186 GLN H A 185 GLN HB3 1.0 0.0 3.82 1392 1091 A 186 GLN H A 185 GLN HB2 1.0 0.0 3.82 1393 1092 A 186 GLN H A 186 GLN HG2 1.0 0.0 4.11 1394 1092 A 186 GLN H A 186 GLN HG3 1.0 0.0 4.11 1395 1093 A 186 GLN HA A 186 GLN HG2 1.0 0.0 3.16 1396 1093 A 186 GLN HA A 186 GLN HG3 1.0 0.0 3.16 1397 1094 A 186 GLN HA A 189 ASN HB3 1.0 0.0 4.47 1398 1094 A 186 GLN HA A 189 ASN HB2 1.0 0.0 4.47 1399 1095 A 187 LEU H A 186 GLN HG2 1.0 0.0 5.04 1400 1095 A 187 LEU H A 186 GLN HG3 1.0 0.0 5.04 1401 1096 A 190 ALA HB% A 186 GLN HG2 1.0 0.0 4.88 1402 1096 A 190 ALA HB% A 186 GLN HG3 1.0 0.0 4.88 1403 1097 A 186 GLN HE22 A 187 LEU HD2% 1.0 0.0 5.44 1404 1097 A 186 GLN HE22 A 187 LEU HD1% 1.0 0.0 5.44 1405 1098 A 187 LEU H A 187 LEU HD2% 1.0 0.0 3.98 1406 1098 A 187 LEU H A 187 LEU HD1% 1.0 0.0 3.98 1407 1099 A 187 LEU HA A 187 LEU HD2% 1.0 0.0 3.13 1408 1099 A 187 LEU HA A 187 LEU HD1% 1.0 0.0 3.13 1409 1100 A 189 ASN H A 187 LEU HD2% 1.0 0.0 4.95 1410 1100 A 189 ASN H A 187 LEU HD1% 1.0 0.0 4.95 1411 1101 A 195 LEU HD2% A 187 LEU HD2% 1.0 0.0 3.55 1412 1101 A 195 LEU HD2% A 187 LEU HD1% 1.0 0.0 3.55 1413 1102 A 188 SER H A 188 SER HB3 1.0 0.0 3.12 1414 1102 A 188 SER H A 188 SER HB2 1.0 0.0 3.12 1415 1103 A 211 PHE HD% A 188 SER HB3 1.0 0.0 4.70 1416 1103 A 211 PHE HD% A 188 SER HB2 1.0 0.0 4.70 1417 1104 A 189 ASN H A 189 ASN HB3 1.0 0.0 2.94 1418 1104 A 189 ASN H A 189 ASN HB2 1.0 0.0 2.94 1419 1105 A 189 ASN H A 189 ASN HD22 1.0 0.0 4.47 1420 1105 A 189 ASN H A 189 ASN HD21 1.0 0.0 4.47 1421 1106 A 189 ASN HB2 A 189 ASN HD22 1.0 0.0 2.98 1422 1106 A 189 ASN HB3 A 189 ASN HD22 1.0 0.0 2.98 1423 1106 A 189 ASN HD21 A 189 ASN HB3 1.0 0.0 2.98 1424 1106 A 189 ASN HB2 A 189 ASN HD21 1.0 0.0 2.98 1425 1107 A 190 ALA H A 189 ASN HB3 1.0 0.0 3.96 1426 1107 A 190 ALA H A 189 ASN HB2 1.0 0.0 3.96 1427 1108 A 190 ALA HB% A 189 ASN HB3 1.0 0.0 5.07 1428 1108 A 190 ALA HB% A 189 ASN HB2 1.0 0.0 5.07 1429 1109 A 191 SER H A 191 SER HB3 1.0 0.0 2.91 1430 1109 A 191 SER H A 191 SER HB2 1.0 0.0 2.91 1431 1110 A 192 ILE H A 191 SER HB3 1.0 0.0 2.94 1432 1110 A 192 ILE H A 191 SER HB2 1.0 0.0 2.94 1433 1111 A 193 GLY H A 191 SER HB3 1.0 0.0 3.99 1434 1111 A 193 GLY H A 191 SER HB2 1.0 0.0 3.99 1435 1112 A 193 GLY HA3 A 191 SER HB3 1.0 0.0 3.89 1436 1112 A 193 GLY HA3 A 191 SER HB2 1.0 0.0 3.89 1437 1113 A 194 GLU H A 191 SER HB3 1.0 0.0 4.82 1438 1113 A 194 GLU H A 191 SER HB2 1.0 0.0 4.82 1439 1114 A 192 ILE HB A 205 GLN HG2 1.0 0.0 5.34 1440 1114 A 192 ILE HB A 205 GLN HG3 1.0 0.0 5.34 1441 1115 A 192 ILE HG13 A 205 GLN HG2 1.0 0.0 4.19 1442 1115 A 192 ILE HG13 A 205 GLN HG3 1.0 0.0 4.19 1443 1116 A 192 ILE HD1% A 205 GLN HG2 1.0 0.0 4.55 1444 1116 A 192 ILE HD1% A 205 GLN HG3 1.0 0.0 4.55 1445 1117 A 194 GLU HA A 197 GLN HB3 1.0 0.0 3.94 1446 1117 A 194 GLU HA A 197 GLN HB2 1.0 0.0 3.94 1447 1118 A 194 GLU HA A 197 GLN HG2 1.0 0.0 4.68 1448 1118 A 194 GLU HA A 197 GLN HG3 1.0 0.0 4.68 1449 1119 A 196 GLU H A 197 GLN HB3 1.0 0.0 4.18 1450 1119 A 196 GLU H A 197 GLN HB2 1.0 0.0 4.18 1451 1120 A 196 GLU HA A 197 GLN HB3 1.0 0.0 5.34 1452 1120 A 196 GLU HA A 197 GLN HB2 1.0 0.0 5.34 1453 1121 A 197 GLN H A 197 GLN HB3 1.0 0.0 2.88 1454 1121 A 197 GLN H A 197 GLN HB2 1.0 0.0 2.88 1455 1122 A 197 GLN H A 197 GLN HG2 1.0 0.0 3.25 1456 1122 A 197 GLN H A 197 GLN HG3 1.0 0.0 3.25 1457 1123 A 197 GLN HA A 197 GLN HG2 1.0 0.0 3.51 1458 1123 A 197 GLN HA A 197 GLN HG3 1.0 0.0 3.51 1459 1124 A 198 VAL H A 197 GLN HB3 1.0 0.0 4.11 1460 1124 A 198 VAL H A 197 GLN HB2 1.0 0.0 4.11 1461 1125 A 198 VAL HG2% A 197 GLN HB3 1.0 0.0 4.71 1462 1125 A 198 VAL HG2% A 197 GLN HB2 1.0 0.0 4.71 1463 1126 A 198 VAL H A 197 GLN HG2 1.0 0.0 4.81 1464 1126 A 198 VAL H A 197 GLN HG3 1.0 0.0 4.81 1465 1127 A 199 VAL HB A 203 VAL HG2% 1.0 0.0 3.42 1466 1127 A 199 VAL HB A 203 VAL HG1% 1.0 0.0 3.42 1467 1128 A 199 VAL HG1% A 203 VAL HG2% 1.0 0.0 2.79 1468 1128 A 199 VAL HG1% A 203 VAL HG1% 1.0 0.0 2.79 1469 1129 A 200 GLY H A 203 VAL HG2% 1.0 0.0 3.55 1470 1129 A 200 GLY H A 203 VAL HG1% 1.0 0.0 3.55 1471 1130 A 200 GLY HA2 A 203 VAL HG2% 1.0 0.0 4.72 1472 1130 A 200 GLY HA2 A 203 VAL HG1% 1.0 0.0 4.72 1473 1131 A 201 GLN H A 201 GLN HB3 1.0 0.0 2.67 1474 1131 A 201 GLN H A 201 GLN HB2 1.0 0.0 2.67 1475 1132 A 202 ALA H A 201 GLN HB3 1.0 0.0 3.73 1476 1132 A 202 ALA H A 201 GLN HB2 1.0 0.0 3.73 1477 1133 A 203 VAL H A 201 GLN HB3 1.0 0.0 5.34 1478 1133 A 203 VAL H A 201 GLN HB2 1.0 0.0 5.34 1479 1134 A 204 ALA H A 201 GLN HB3 1.0 0.0 5.32 1480 1134 A 204 ALA H A 201 GLN HB2 1.0 0.0 5.32 1481 1135 A 202 ALA H A 201 GLN HG2 1.0 0.0 4.61 1482 1135 A 202 ALA H A 201 GLN HG3 1.0 0.0 4.61 1483 1136 A 202 ALA H A 203 VAL HG2% 1.0 0.0 4.89 1484 1136 A 202 ALA H A 203 VAL HG1% 1.0 0.0 4.89 1485 1137 A 202 ALA HB% A 203 VAL HG2% 1.0 0.0 4.90 1486 1137 A 202 ALA HB% A 203 VAL HG1% 1.0 0.0 4.90 1487 1138 A 203 VAL H A 203 VAL HG2% 1.0 0.0 2.97 1488 1138 A 203 VAL H A 203 VAL HG1% 1.0 0.0 2.97 1489 1139 A 203 VAL HA A 203 VAL HG2% 1.0 0.0 2.57 1490 1139 A 203 VAL HA A 203 VAL HG1% 1.0 0.0 2.57 1491 1140 A 204 ALA H A 203 VAL HG2% 1.0 0.0 2.72 1492 1140 A 204 ALA H A 203 VAL HG1% 1.0 0.0 2.72 1493 1141 A 204 ALA HB% A 203 VAL HG2% 1.0 0.0 5.14 1494 1141 A 204 ALA HB% A 203 VAL HG1% 1.0 0.0 5.14 1495 1142 A 206 GLN H A 203 VAL HG2% 1.0 0.0 4.85 1496 1142 A 206 GLN H A 203 VAL HG1% 1.0 0.0 4.85 1497 1143 A 206 GLN HB3 A 203 VAL HG2% 1.0 0.0 5.35 1498 1143 A 206 GLN HB3 A 203 VAL HG1% 1.0 0.0 5.35 1499 1144 A 203 VAL HG2% A 206 GLN HG2 1.0 0.0 4.33 1500 1144 A 203 VAL HG1% A 206 GLN HG2 1.0 0.0 4.33 1501 1144 A 206 GLN HG3 A 203 VAL HG2% 1.0 0.0 4.33 1502 1144 A 206 GLN HG3 A 203 VAL HG1% 1.0 0.0 4.33 1503 1145 A 205 GLN H A 205 GLN HG2 1.0 0.0 3.01 1504 1145 A 205 GLN H A 205 GLN HG3 1.0 0.0 3.01 1505 1146 A 205 GLN H A 206 GLN HG2 1.0 0.0 4.61 1506 1146 A 205 GLN H A 206 GLN HG3 1.0 0.0 4.61 1507 1147 A 205 GLN HA A 205 GLN HG2 1.0 0.0 3.34 1508 1147 A 205 GLN HA A 205 GLN HG3 1.0 0.0 3.34 1509 1148 A 206 GLN H A 205 GLN HG2 1.0 0.0 4.71 1510 1148 A 206 GLN H A 205 GLN HG3 1.0 0.0 4.71 1511 1149 A 206 GLN H A 206 GLN HG2 1.0 0.0 2.73 1512 1149 A 206 GLN H A 206 GLN HG3 1.0 0.0 2.73 1513 1150 A 206 GLN H A 207 ILE HG12 1.0 0.0 5.34 1514 1150 A 206 GLN H A 207 ILE HG13 1.0 0.0 5.34 1515 1151 A 206 GLN HA A 206 GLN HG2 1.0 0.0 3.73 1516 1151 A 206 GLN HA A 206 GLN HG3 1.0 0.0 3.73 1517 1152 A 207 ILE H A 206 GLN HG2 1.0 0.0 3.60 1518 1152 A 207 ILE H A 206 GLN HG3 1.0 0.0 3.60 1519 1153 A 208 HIS H A 206 GLN HG2 1.0 0.0 4.96 1520 1153 A 208 HIS H A 206 GLN HG3 1.0 0.0 4.96 1521 1154 A 207 ILE H A 207 ILE HG12 1.0 0.0 3.47 1522 1154 A 207 ILE H A 207 ILE HG13 1.0 0.0 3.47 1523 1155 A 207 ILE HA A 207 ILE HG12 1.0 0.0 3.31 1524 1155 A 207 ILE HA A 207 ILE HG13 1.0 0.0 3.31 1525 1156 A 208 HIS H A 207 ILE HG12 1.0 0.0 4.80 1526 1156 A 208 HIS H A 207 ILE HG13 1.0 0.0 4.80 1527 1157 A 211 PHE H A 211 PHE HB2 1.0 0.0 3.02 1528 1157 A 211 PHE H A 211 PHE HB3 1.0 0.0 3.02 1529 1158 A 212 THR H A 211 PHE HB2 1.0 0.0 3.81 1530 1158 A 212 THR H A 211 PHE HB3 1.0 0.0 3.81 1531 1159 A 212 THR H A 213 GLN HB2 1.0 0.0 4.76 1532 1159 A 212 THR H A 213 GLN HB3 1.0 0.0 4.76 1533 1160 A 213 GLN H A 213 GLN HB2 1.0 0.0 3.05 1534 1160 A 213 GLN H A 213 GLN HB3 1.0 0.0 3.05 1535 1161 A 213 GLN H A 214 PRO HD3 1.0 0.0 4.81 1536 1161 A 213 GLN H A 214 PRO HD2 1.0 0.0 4.81 1537 1162 A 213 GLN HA A 214 PRO HD3 1.0 0.0 2.67 1538 1162 A 213 GLN HA A 214 PRO HD2 1.0 0.0 2.67 1539 1163 A 213 GLN HG2 A 214 PRO HD3 1.0 0.0 3.55 1540 1163 A 213 GLN HG3 A 214 PRO HD3 1.0 0.0 3.55 1541 1163 A 214 PRO HD2 A 213 GLN HG2 1.0 0.0 3.55 1542 1163 A 213 GLN HG3 A 214 PRO HD2 1.0 0.0 3.55 1543 1164 A 215 ARG H A 214 PRO HB3 1.0 0.0 3.37 1544 1164 A 215 ARG H A 214 PRO HB2 1.0 0.0 3.37 1545 1165 A 215 ARG H A 215 ARG HB2 1.0 0.0 3.37 1546 1165 A 215 ARG H A 215 ARG HB3 1.0 0.0 3.37 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 133 VAL C A 134 PRO N A 134 PRO CA A 134 PRO C 1.0 -148.7 -64.7 PHI 2 2 A 134 PRO N A 134 PRO CA A 134 PRO C A 135 ARG N 1.0 103.7 165.5 PSI 3 3 A 134 PRO C A 135 ARG N A 135 ARG CA A 135 ARG C 1.0 -130.1 -71.1 PHI 4 4 A 135 ARG N A 135 ARG CA A 135 ARG C A 136 GLY N 1.0 106.6 149.2 PSI 5 5 A 135 ARG C A 136 GLY N A 136 GLY CA A 136 GLY C 1.0 -134.6 -68.6 PHI 6 6 A 136 GLY N A 136 GLY CA A 136 GLY C A 137 SER N 1.0 95.9 175.7 PSI 7 7 A 137 SER N A 137 SER CA A 137 SER C A 138 LEU N 1.0 126.7 167.9 PSI 8 8 A 139 GLU C A 140 PRO N A 140 PRO CA A 140 PRO C 1.0 -148.7 -68.9 PHI 9 9 A 140 PRO N A 140 PRO CA A 140 PRO C A 141 SER N 1.0 104.0 145.0 PSI 10 10 A 140 PRO C A 141 SER N A 141 SER CA A 141 SER C 1.0 -139.2 -64.0 PHI 11 11 A 141 SER N A 141 SER CA A 141 SER C A 142 LYS N 1.0 112.7 158.7 PSI 12 12 A 142 LYS C A 143 ASN N A 143 ASN CA A 143 ASN C 1.0 -140.3 -68.3 PHI 13 13 A 143 ASN N A 143 ASN CA A 143 ASN C A 144 PRO N 1.0 103.0 171.6 PSI 14 14 A 145 LEU C A 146 LEU N A 146 LEU CA A 146 LEU C 1.0 -127.8 -35.8 PHI 15 15 A 146 LEU N A 146 LEU CA A 146 LEU C A 147 GLY N 1.0 105.4 174.2 PSI 16 16 A 146 LEU C A 147 GLY N A 147 GLY CA A 147 GLY C 1.0 79.4 211.2 PHI 17 17 A 147 GLY N A 147 GLY CA A 147 GLY C A 148 LYS N 1.0 141.2 209.6 PSI 18 18 A 147 GLY C A 148 LYS N A 148 LYS CA A 148 LYS C 1.0 -130.5 -58.5 PHI 19 19 A 148 LYS N A 148 LYS CA A 148 LYS C A 149 LYS N 1.0 86.5 168.7 PSI 20 20 A 148 LYS C A 149 LYS N A 149 LYS CA A 149 LYS C 1.0 -177.3 -19.3 PHI 21 21 A 149 LYS N A 149 LYS CA A 149 LYS C A 150 ARG N 1.0 92.2 169.0 PSI 22 22 A 149 LYS C A 150 ARG N A 150 ARG CA A 150 ARG C 1.0 -199.6 -31.6 PHI 23 23 A 150 ARG N A 150 ARG CA A 150 ARG C A 151 ALA N 1.0 94.7 201.9 PSI 24 24 A 150 ARG C A 151 ALA N A 151 ALA CA A 151 ALA C 1.0 -194.5 -21.5 PHI 25 25 A 151 ALA N A 151 ALA CA A 151 ALA C A 152 LEU N 1.0 102.0 178.6 PSI 26 26 A 151 ALA C A 152 LEU N A 152 LEU CA A 152 LEU C 1.0 -179.3 -34.5 PHI 27 27 A 152 LEU N A 152 LEU CA A 152 LEU C A 153 LEU N 1.0 93.4 159.2 PSI 28 28 A 152 LEU C A 153 LEU N A 153 LEU CA A 153 LEU C 1.0 -205.2 -24.4 PHI 29 29 A 153 LEU N A 153 LEU CA A 153 LEU C A 154 LEU N 1.0 80.8 187.8 PSI 30 30 A 153 LEU C A 154 LEU N A 154 LEU CA A 154 LEU C 1.0 -142.7 -61.7 PHI 31 31 A 154 LEU N A 154 LEU CA A 154 LEU C A 155 SER N 1.0 76.6 161.2 PSI 32 32 A 154 LEU C A 155 SER N A 155 SER CA A 155 SER C 1.0 -144.2 -81.4 PHI 33 33 A 155 SER N A 155 SER CA A 155 SER C A 156 GLU N 1.0 103.8 154.0 PSI 34 34 A 155 SER C A 156 GLU N A 156 GLU CA A 156 GLU C 1.0 -143.1 -73.5 PHI 35 35 A 156 GLU N A 156 GLU CA A 156 GLU C A 157 PRO N 1.0 94.3 168.3 PSI 36 36 A 158 SER C A 159 LEU N A 159 LEU CA A 159 LEU C 1.0 -93.5 -41.7 PHI 37 37 A 159 LEU N A 159 LEU CA A 159 LEU C A 160 LEU N 1.0 -60.3 -1.3 PSI 38 38 A 159 LEU C A 160 LEU N A 160 LEU CA A 160 LEU C 1.0 -77.6 -50.2 PHI 39 39 A 160 LEU N A 160 LEU CA A 160 LEU C A 161 ARG N 1.0 -57.1 -22.5 PSI 40 40 A 160 LEU C A 161 ARG N A 161 ARG CA A 161 ARG C 1.0 -78.6 -49.0 PHI 41 41 A 161 ARG N A 161 ARG CA A 161 ARG C A 162 THR N 1.0 -55.6 -23.2 PSI 42 42 A 161 ARG C A 162 THR N A 162 THR CA A 162 THR C 1.0 -85.0 -44.4 PHI 43 43 A 162 THR N A 162 THR CA A 162 THR C A 163 VAL N 1.0 -60.8 -25.6 PSI 44 44 A 162 THR C A 163 VAL N A 163 VAL CA A 163 VAL C 1.0 -78.6 -45.2 PHI 45 45 A 163 VAL N A 163 VAL CA A 163 VAL C A 164 GLN N 1.0 -59.1 -27.5 PSI 46 46 A 163 VAL C A 164 GLN N A 164 GLN CA A 164 GLN C 1.0 -94.0 -46.2 PHI 47 47 A 164 GLN N A 164 GLN CA A 164 GLN C A 165 GLN N 1.0 -47.3 -8.1 PSI 48 48 A 164 GLN C A 165 GLN N A 165 GLN CA A 165 GLN C 1.0 -122.2 -74.0 PHI 49 49 A 165 GLN N A 165 GLN CA A 165 GLN C A 166 ILE N 1.0 -34.6 27.4 PSI 50 50 A 165 GLN C A 166 ILE N A 166 ILE CA A 166 ILE C 1.0 -90.6 -48.4 PHI 51 51 A 166 ILE N A 166 ILE CA A 166 ILE C A 167 PRO N 1.0 116.0 152.8 PSI 52 52 A 167 PRO N A 167 PRO CA A 167 PRO C A 168 GLY N 1.0 129.2 169.8 PSI 53 53 A 170 GLY C A 171 LYS N A 171 LYS CA A 171 LYS C 1.0 -89.0 -33.2 PHI 54 54 A 171 LYS N A 171 LYS CA A 171 LYS C A 172 VAL N 1.0 -61.1 -0.9 PSI 55 55 A 171 LYS C A 172 VAL N A 172 VAL CA A 172 VAL C 1.0 -88.4 -48.6 PHI 56 56 A 172 VAL N A 172 VAL CA A 172 VAL C A 173 LYS N 1.0 -56.2 -20.2 PSI 57 57 A 172 VAL C A 173 LYS N A 173 LYS CA A 173 LYS C 1.0 -113.2 -65.6 PHI 58 58 A 173 LYS N A 173 LYS CA A 173 LYS C A 174 ALA N 1.0 -31.5 22.1 PSI 59 59 A 175 PRO N A 175 PRO CA A 175 PRO C A 176 LEU N 1.0 -51.6 -10.8 PSI 60 60 A 175 PRO C A 176 LEU N A 176 LEU CA A 176 LEU C 1.0 -84.9 -50.5 PHI 61 61 A 176 LEU N A 176 LEU CA A 176 LEU C A 177 LEU N 1.0 -48.0 -4.8 PSI 62 62 A 176 LEU C A 177 LEU N A 177 LEU CA A 177 LEU C 1.0 -109.0 -44.4 PHI 63 63 A 177 LEU N A 177 LEU CA A 177 LEU C A 178 LEU N 1.0 -59.5 -13.1 PSI 64 64 A 177 LEU C A 178 LEU N A 178 LEU CA A 178 LEU C 1.0 -102.9 -43.9 PHI 65 65 A 178 LEU N A 178 LEU CA A 178 LEU C A 179 GLN N 1.0 -58.6 -5.6 PSI 66 66 A 179 GLN C A 180 LYS N A 180 LYS CA A 180 LYS C 1.0 -123.0 -66.6 PHI 67 67 A 180 LYS N A 180 LYS CA A 180 LYS C A 181 PHE N 1.0 -50.3 19.1 PSI 68 68 A 180 LYS C A 181 PHE N A 181 PHE CA A 181 PHE C 1.0 -143.0 -84.4 PHI 69 69 A 181 PHE N A 181 PHE CA A 181 PHE C A 182 PRO N 1.0 66.9 148.7 PSI 70 70 A 182 PRO C A 183 SER N A 183 SER CA A 183 SER C 1.0 -158.3 -90.7 PHI 71 71 A 183 SER N A 183 SER CA A 183 SER C A 184 ILE N 1.0 130.6 180.8 PSI 72 72 A 184 ILE C A 185 GLN N A 185 GLN CA A 185 GLN C 1.0 -78.5 -47.7 PHI 73 73 A 185 GLN N A 185 GLN CA A 185 GLN C A 186 GLN N 1.0 -60.2 -28.6 PSI 74 74 A 185 GLN C A 186 GLN N A 186 GLN CA A 186 GLN C 1.0 -78.7 -51.7 PHI 75 75 A 186 GLN N A 186 GLN CA A 186 GLN C A 187 LEU N 1.0 -60.7 -19.3 PSI 76 76 A 186 GLN C A 187 LEU N A 187 LEU CA A 187 LEU C 1.0 -88.8 -41.0 PHI 77 77 A 187 LEU N A 187 LEU CA A 187 LEU C A 188 SER N 1.0 -68.0 -4.4 PSI 78 78 A 188 SER C A 189 ASN N A 189 ASN CA A 189 ASN C 1.0 -121.3 -81.3 PHI 79 79 A 189 ASN N A 189 ASN CA A 189 ASN C A 190 ALA N 1.0 -29.4 26.4 PSI 80 80 A 189 ASN C A 190 ALA N A 190 ALA CA A 190 ALA C 1.0 -151.1 -66.7 PHI 81 81 A 190 ALA N A 190 ALA CA A 190 ALA C A 191 SER N 1.0 78.1 154.1 PSI 82 82 A 190 ALA C A 191 SER N A 191 SER CA A 191 SER C 1.0 -119.5 -64.1 PHI 83 83 A 191 SER N A 191 SER CA A 191 SER C A 192 ILE N 1.0 124.0 194.4 PSI 84 84 A 193 GLY C A 194 GLU N A 194 GLU CA A 194 GLU C 1.0 -83.3 -47.9 PHI 85 85 A 194 GLU N A 194 GLU CA A 194 GLU C A 195 LEU N 1.0 -61.4 -14.6 PSI 86 86 A 194 GLU C A 195 LEU N A 195 LEU CA A 195 LEU C 1.0 -78.3 -49.9 PHI 87 87 A 195 LEU N A 195 LEU CA A 195 LEU C A 196 GLU N 1.0 -58.9 -23.3 PSI 88 88 A 195 LEU C A 196 GLU N A 196 GLU CA A 196 GLU C 1.0 -86.4 -49.4 PHI 89 89 A 196 GLU N A 196 GLU CA A 196 GLU C A 197 GLN N 1.0 -57.6 -12.6 PSI 90 90 A 196 GLU C A 197 GLN N A 197 GLN CA A 197 GLN C 1.0 -92.3 -48.5 PHI 91 91 A 197 GLN N A 197 GLN CA A 197 GLN C A 198 VAL N 1.0 -57.8 -15.0 PSI 92 92 A 197 GLN C A 198 VAL N A 198 VAL CA A 198 VAL C 1.0 -103.3 -68.1 PHI 93 93 A 198 VAL N A 198 VAL CA A 198 VAL C A 199 VAL N 1.0 -58.3 -8.5 PSI 94 94 A 199 VAL C A 200 GLY N A 200 GLY CA A 200 GLY C 1.0 -176.2 -38.0 PHI 95 95 A 200 GLY N A 200 GLY CA A 200 GLY C A 201 GLN N 1.0 132.8 192.6 PSI 96 96 A 200 GLY C A 201 GLN N A 201 GLN CA A 201 GLN C 1.0 -72.4 -34.0 PHI 97 97 A 201 GLN N A 201 GLN CA A 201 GLN C A 202 ALA N 1.0 -62.8 -22.2 PSI 98 98 A 201 GLN C A 202 ALA N A 202 ALA CA A 202 ALA C 1.0 -77.6 -48.6 PHI 99 99 A 202 ALA N A 202 ALA CA A 202 ALA C A 203 VAL N 1.0 -54.5 -25.1 PSI 100 100 A 202 ALA C A 203 VAL N A 203 VAL CA A 203 VAL C 1.0 -85.6 -50.6 PHI 101 101 A 203 VAL N A 203 VAL CA A 203 VAL C A 204 ALA N 1.0 -59.3 -27.3 PSI 102 102 A 203 VAL C A 204 ALA N A 204 ALA CA A 204 ALA C 1.0 -78.4 -49.2 PHI 103 103 A 204 ALA N A 204 ALA CA A 204 ALA C A 205 GLN N 1.0 -59.5 -26.7 PSI 104 104 A 204 ALA C A 205 GLN N A 205 GLN CA A 205 GLN C 1.0 -78.0 -43.4 PHI 105 105 A 205 GLN N A 205 GLN CA A 205 GLN C A 206 GLN N 1.0 -57.8 -26.0 PSI 106 106 A 205 GLN C A 206 GLN N A 206 GLN CA A 206 GLN C 1.0 -82.8 -46.0 PHI 107 107 A 206 GLN N A 206 GLN CA A 206 GLN C A 207 ILE N 1.0 -60.9 -18.5 PSI 108 108 A 206 GLN C A 207 ILE N A 207 ILE CA A 207 ILE C 1.0 -79.4 -48.4 PHI 109 109 A 207 ILE N A 207 ILE CA A 207 ILE C A 208 HIS N 1.0 -63.4 -29.0 PSI 110 110 A 207 ILE C A 208 HIS N A 208 HIS CA A 208 HIS C 1.0 -75.0 -50.4 PHI 111 111 A 208 HIS N A 208 HIS CA A 208 HIS C A 209 ALA N 1.0 -62.5 -19.9 PSI 112 112 A 208 HIS C A 209 ALA N A 209 ALA CA A 209 ALA C 1.0 -83.6 -48.4 PHI 113 113 A 209 ALA N A 209 ALA CA A 209 ALA C A 210 PHE N 1.0 -56.3 -10.1 PSI 114 114 A 209 ALA C A 210 PHE N A 210 PHE CA A 210 PHE C 1.0 -82.4 -47.8 PHI 115 115 A 210 PHE N A 210 PHE CA A 210 PHE C A 211 PHE N 1.0 -63.2 -20.2 PSI 116 116 A 210 PHE C A 211 PHE N A 211 PHE CA A 211 PHE C 1.0 -99.3 -50.1 PHI 117 117 A 211 PHE N A 211 PHE CA A 211 PHE C A 212 THR N 1.0 -48.6 -0.2 PSI 118 118 A 212 THR C A 213 GLN N A 213 GLN CA A 213 GLN C 1.0 -139.6 -74.8 PHI 119 119 A 213 GLN N A 213 GLN CA A 213 GLN C A 214 PRO N 1.0 112.5 167.5 PSI 120 120 A 214 PRO N A 214 PRO CA A 214 PRO C A 215 ARG N 1.0 109.4 177.6 PSI stop_ save_