data_nef_c18849_2naz 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 129 MET start . . 2 A 130 GLU middle . . 3 A 131 ASP middle . . 4 A 132 GLU middle . . 5 A 133 VAL middle . . 6 A 134 ALA middle . . 7 A 135 GLN middle . . 8 A 136 ARG middle . . 9 A 137 ILE middle . . 10 A 138 GLU middle . . 11 A 139 PHE middle . . 12 A 140 ASP middle . . 13 A 141 ASP middle . . 14 A 142 LEU middle . . 15 A 143 VAL middle . . 16 A 144 ILE middle . . 17 A 145 ASP middle . . 18 A 146 ASN middle . . 19 A 147 GLY middle . false 20 A 148 GLY middle . false 21 A 149 ARG middle . . 22 A 150 SER middle . . 23 A 151 VAL middle . . 24 A 152 THR middle . . 25 A 153 LEU middle . . 26 A 154 ASN middle . . 27 A 155 GLY middle . false 28 A 156 GLU middle . . 29 A 157 LEU middle . . 30 A 158 VAL middle . . 31 A 159 ASP middle . . 32 A 160 PHE middle . . 33 A 161 THR middle . . 34 A 162 SER middle . . 35 A 163 ALA middle . . 36 A 164 GLU middle . . 37 A 165 TYR middle . . 38 A 166 ASP middle . . 39 A 167 LEU middle . . 40 A 168 LEU middle . . 41 A 169 TRP middle . . 42 A 170 LEU middle . . 43 A 171 LEU middle . . 44 A 172 ALA middle . . 45 A 173 SER middle . . 46 A 174 ASN middle . . 47 A 175 ALA middle . . 48 A 176 GLY middle . false 49 A 177 ARG middle . . 50 A 178 ILE middle . . 51 A 179 LEU middle . . 52 A 180 SER middle . . 53 A 181 ARG middle . . 54 A 182 GLU middle . . 55 A 183 ASP middle . . 56 A 184 ILE middle . . 57 A 185 PHE middle . . 58 A 186 GLU middle . . 59 A 187 ARG middle . . 60 A 188 LEU middle . . 61 A 189 ARG middle . . 62 A 190 GLY middle . false 63 A 191 ILE middle . . 64 A 192 GLU middle . . 65 A 193 TYR middle . . 66 A 194 ASP middle . . 67 A 195 GLY middle . false 68 A 196 GLN middle . . 69 A 197 ASP middle . . 70 A 198 ARG middle . . 71 A 199 SER middle . . 72 A 200 ILE middle . . 73 A 201 ASP middle . . 74 A 202 VAL middle . . 75 A 203 ARG middle . . 76 A 204 ILE middle . . 77 A 205 SER middle . . 78 A 206 ARG middle . . 79 A 207 ILE middle . . 80 A 208 ARG middle . . 81 A 209 PRO middle . false 82 A 210 LYS middle . . 83 A 211 ILE middle . . 84 A 212 GLY middle . false 85 A 213 ASP middle . . 86 A 214 ASP middle . . 87 A 215 PRO middle . true 88 A 216 GLU middle . . 89 A 217 ASN middle . . 90 A 218 PRO middle . false 91 A 219 LYS middle . . 92 A 220 ARG middle . . 93 A 221 ILE middle . . 94 A 222 LYS middle . . 95 A 223 THR middle . . 96 A 224 VAL middle . . 97 A 225 ARG middle . true 98 A 226 SER middle . . 99 A 227 LYS middle . . 100 A 228 GLY middle . false 101 A 229 TYR middle . . 102 A 230 LEU middle . . 103 A 231 PHE middle . . 104 A 232 VAL middle . . 105 A 233 LYS middle . true 106 A 234 GLU middle . . 107 A 235 THR middle . . 108 A 236 ASN middle . . 109 A 237 GLY middle . false 110 A 238 LEU middle . . 111 A 239 LEU middle . . 112 A 240 GLU middle . . 113 A 241 HIS middle . . 114 A 242 HIS middle . . 115 A 243 HIS middle . . 116 A 244 HIS middle . . 117 A 245 HIS middle . . 118 A 246 HIS 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 GLU HA H 1 4.354 0.001 A 130 GLU HBx H 1 1.949 0.001 A 130 GLU HBy H 1 2.087 0.001 A 130 GLU HGx H 1 2.308 0.000 A 130 GLU HGy H 1 2.308 0.000 A 130 GLU C C 13 176.076 0.020 A 130 GLU CA C 13 56.567 0.000 A 130 GLU CB C 13 30.322 0.016 A 130 GLU CG C 13 36.250 0.000 A 131 ASP H H 1 8.483 0.004 A 131 ASP HA H 1 4.570 0.002 A 131 ASP HBx H 1 2.520 0.000 A 131 ASP HBy H 1 2.680 0.000 A 131 ASP C C 13 176.209 0.000 A 131 ASP CA C 13 54.463 0.000 A 131 ASP CB C 13 41.280 0.000 A 131 ASP N N 15 122.755 0.038 A 132 GLU H H 1 8.395 0.003 A 132 GLU HA H 1 4.341 0.000 A 132 GLU HBx H 1 2.001 0.000 A 132 GLU HBy H 1 2.001 0.000 A 132 GLU HGx H 1 2.288 0.000 A 132 GLU HGy H 1 2.288 0.000 A 132 GLU C C 13 176.508 0.000 A 132 GLU CA C 13 56.584 0.000 A 132 GLU CB C 13 30.438 0.000 A 132 GLU CG C 13 36.364 0.000 A 132 GLU N N 15 122.910 0.128 A 133 VAL H H 1 8.206 0.008 A 133 VAL HA H 1 4.144 0.008 A 133 VAL HB H 1 2.124 0.001 A 133 VAL HGx% H 1 0.999 0.007 A 133 VAL C C 13 176.075 0.000 A 133 VAL CA C 13 62.071 0.136 A 133 VAL CB C 13 32.976 0.000 A 133 VAL CG1 C 13 21.102 0.030 A 133 VAL CG2 C 13 23.182 0.000 A 133 VAL N N 15 118.385 0.105 A 134 ALA H H 1 8.446 0.003 A 134 ALA HA H 1 4.373 0.011 A 134 ALA HB% H 1 1.458 0.006 A 134 ALA C C 13 177.439 0.000 A 134 ALA CA C 13 53.028 0.182 A 134 ALA CB C 13 19.166 0.031 A 134 ALA N N 15 130.078 0.029 A 135 GLN H H 1 8.414 0.005 A 135 GLN HA H 1 4.508 0.018 A 135 GLN HBx H 1 1.966 0.000 A 135 GLN HBy H 1 2.012 0.058 A 135 GLN HGx H 1 2.397 0.000 A 135 GLN HGy H 1 2.442 0.000 A 135 GLN C C 13 173.985 0.000 A 135 GLN CA C 13 56.191 0.000 A 135 GLN CB C 13 30.246 0.047 A 135 GLN CG C 13 33.990 0.061 A 135 GLN N N 15 119.446 0.060 A 136 ARG H H 1 7.746 0.002 A 136 ARG HA H 1 5.498 0.002 A 136 ARG HBx H 1 1.682 0.000 A 136 ARG HBy H 1 1.682 0.000 A 136 ARG HDx H 1 3.086 0.001 A 136 ARG HDy H 1 3.086 0.001 A 136 ARG HGx H 1 1.328 0.000 A 136 ARG HGy H 1 1.398 0.000 A 136 ARG C C 13 175.135 0.000 A 136 ARG CA C 13 54.751 0.000 A 136 ARG CB C 13 32.713 0.000 A 136 ARG CD C 13 43.520 0.031 A 136 ARG CG C 13 28.136 0.005 A 136 ARG N N 15 121.502 0.023 A 137 ILE H H 1 9.245 0.005 A 137 ILE HA H 1 4.409 0.013 A 137 ILE HB H 1 1.612 0.009 A 137 ILE HD1% H 1 0.435 0.009 A 137 ILE HG1x H 1 1.100 0.000 A 137 ILE HG1y H 1 1.540 0.000 A 137 ILE HG2% H 1 0.624 0.008 A 137 ILE C C 13 173.336 0.000 A 137 ILE CA C 13 60.663 0.130 A 137 ILE CB C 13 41.150 0.000 A 137 ILE CD1 C 13 14.111 0.000 A 137 ILE CG1 C 13 26.428 0.072 A 137 ILE CG2 C 13 18.598 0.000 A 137 ILE N N 15 126.515 0.077 A 138 GLU H H 1 8.215 0.002 A 138 GLU HA H 1 5.112 0.007 A 138 GLU HBx H 1 1.857 0.006 A 138 GLU HBy H 1 1.942 0.009 A 138 GLU HGx H 1 2.147 0.009 A 138 GLU HGy H 1 2.147 0.009 A 138 GLU C C 13 174.806 0.000 A 138 GLU CA C 13 54.847 0.226 A 138 GLU CB C 13 32.551 0.008 A 138 GLU CG C 13 36.098 0.000 A 138 GLU N N 15 125.172 0.105 A 139 PHE H H 1 9.208 0.004 A 139 PHE HA H 1 4.853 0.009 A 139 PHE HBx H 1 3.068 0.011 A 139 PHE HBy H 1 3.344 0.006 A 139 PHE HD1 H 1 7.271 0.002 A 139 PHE HD2 H 1 7.271 0.002 A 139 PHE HE1 H 1 7.067 0.000 A 139 PHE HE2 H 1 7.067 0.000 A 139 PHE C C 13 175.439 0.000 A 139 PHE CA C 13 56.105 0.149 A 139 PHE CB C 13 40.502 0.163 A 139 PHE CD1 C 13 132.180 0.109 A 139 PHE N N 15 125.269 0.031 A 140 ASP H H 1 9.136 0.006 A 140 ASP HA H 1 4.153 0.010 A 140 ASP HBx H 1 2.892 0.008 A 140 ASP HBy H 1 2.892 0.008 A 140 ASP C C 13 175.113 0.000 A 140 ASP CA C 13 57.561 0.012 A 140 ASP CB C 13 40.199 0.133 A 140 ASP N N 15 123.686 0.015 A 141 ASP H H 1 8.904 0.002 A 141 ASP HA H 1 4.614 0.010 A 141 ASP HBx H 1 2.807 0.013 A 141 ASP HBy H 1 2.807 0.013 A 141 ASP C C 13 175.190 0.003 A 141 ASP CA C 13 54.618 0.000 A 141 ASP CB C 13 40.833 0.217 A 141 ASP N N 15 122.106 0.031 A 142 LEU H H 1 8.258 0.003 A 142 LEU HA H 1 5.422 0.010 A 142 LEU HBx H 1 1.552 0.011 A 142 LEU HBy H 1 2.328 0.012 A 142 LEU HDx% H 1 1.064 0.007 A 142 LEU HDy% H 1 1.129 0.009 A 142 LEU HG H 1 1.656 0.006 A 142 LEU C C 13 174.576 0.000 A 142 LEU CA C 13 54.480 0.142 A 142 LEU CB C 13 45.155 0.229 A 142 LEU CD1 C 13 24.618 0.110 A 142 LEU CD2 C 13 27.018 0.157 A 142 LEU CG C 13 28.087 0.130 A 142 LEU N N 15 128.520 0.036 A 143 VAL H H 1 9.072 0.005 A 143 VAL HA H 1 4.844 0.006 A 143 VAL HB H 1 2.135 0.003 A 143 VAL HGx% H 1 0.843 0.015 A 143 VAL HGy% H 1 0.879 0.011 A 143 VAL C C 13 175.384 0.000 A 143 VAL CA C 13 61.911 0.126 A 143 VAL CB C 13 34.414 0.000 A 143 VAL CG1 C 13 21.180 0.106 A 143 VAL CG2 C 13 21.237 0.160 A 143 VAL N N 15 127.686 0.020 A 144 ILE H H 1 9.189 0.004 A 144 ILE HA H 1 4.878 0.009 A 144 ILE HB H 1 1.955 0.004 A 144 ILE HD1% H 1 0.758 0.009 A 144 ILE HG1x H 1 1.747 0.000 A 144 ILE HG1y H 1 1.747 0.000 A 144 ILE HG2% H 1 1.186 0.007 A 144 ILE C C 13 173.617 0.000 A 144 ILE CA C 13 60.900 0.163 A 144 ILE CB C 13 40.947 0.144 A 144 ILE CD1 C 13 15.029 0.117 A 144 ILE CG1 C 13 27.561 0.087 A 144 ILE CG2 C 13 14.594 0.000 A 144 ILE N N 15 129.514 0.019 A 145 ASP H H 1 9.108 0.002 A 145 ASP HA H 1 5.207 0.008 A 145 ASP HBx H 1 2.240 0.006 A 145 ASP HBy H 1 3.224 0.010 A 145 ASP C C 13 175.987 0.000 A 145 ASP CA C 13 52.508 0.163 A 145 ASP CB C 13 42.668 0.138 A 145 ASP N N 15 127.904 0.031 A 146 ASN H H 1 9.089 0.003 A 146 ASN HA H 1 4.517 0.009 A 146 ASN HBx H 1 0.707 0.010 A 146 ASN HBy H 1 2.077 0.012 A 146 ASN C C 13 176.794 0.000 A 146 ASN CA C 13 54.319 0.000 A 146 ASN CB C 13 38.261 0.163 A 146 ASN N N 15 125.808 0.037 A 147 GLY H H 1 8.627 0.003 A 147 GLY HAx H 1 3.738 0.008 A 147 GLY HAy H 1 3.828 0.006 A 147 GLY C C 13 175.375 0.000 A 147 GLY CA C 13 46.750 0.119 A 147 GLY N N 15 109.608 0.030 A 148 GLY H H 1 7.142 0.008 A 148 GLY HAx H 1 3.393 0.009 A 148 GLY HAy H 1 4.204 0.013 A 148 GLY C C 13 173.514 0.000 A 148 GLY CA C 13 44.677 0.164 A 148 GLY N N 15 107.751 0.030 A 149 ARG H H 1 7.494 0.002 A 149 ARG HA H 1 3.283 0.012 A 149 ARG HBx H 1 0.780 0.143 A 149 ARG HBy H 1 1.378 0.007 A 149 ARG HDx H 1 2.792 0.011 A 149 ARG HDy H 1 2.792 0.011 A 149 ARG HGx H 1 0.639 0.000 A 149 ARG HGy H 1 1.036 0.000 A 149 ARG C C 13 174.435 0.000 A 149 ARG CA C 13 57.321 0.135 A 149 ARG CB C 13 27.171 0.011 A 149 ARG CD C 13 43.489 0.170 A 149 ARG N N 15 120.802 0.036 A 150 SER H H 1 8.352 0.002 A 150 SER HA H 1 4.340 0.627 A 150 SER HBx H 1 4.221 0.676 A 150 SER HBy H 1 4.502 0.560 A 150 SER C C 13 172.912 0.000 A 150 SER CA C 13 56.148 0.159 A 150 SER CB C 13 67.105 0.202 A 150 SER N N 15 114.173 0.021 A 151 VAL H H 1 9.236 0.006 A 151 VAL HA H 1 5.090 0.007 A 151 VAL HB H 1 2.205 0.007 A 151 VAL HGx% H 1 0.883 0.024 A 151 VAL HGy% H 1 0.931 0.012 A 151 VAL C C 13 174.803 0.000 A 151 VAL CA C 13 61.270 0.078 A 151 VAL CB C 13 35.182 0.183 A 151 VAL CG1 C 13 21.822 0.094 A 151 VAL CG2 C 13 21.822 0.094 A 151 VAL N N 15 126.825 0.027 A 152 THR H H 1 9.158 0.004 A 152 THR HA H 1 5.311 0.014 A 152 THR HB H 1 3.706 0.010 A 152 THR HG2% H 1 1.002 0.010 A 152 THR C C 13 173.226 0.000 A 152 THR CA C 13 59.444 0.137 A 152 THR CB C 13 71.588 0.003 A 152 THR CG2 C 13 20.965 0.105 A 152 THR N N 15 118.726 0.022 A 153 LEU H H 1 8.993 0.003 A 153 LEU HA H 1 5.307 0.009 A 153 LEU HBx H 1 1.154 0.011 A 153 LEU HBy H 1 1.890 0.009 A 153 LEU HDx% H 1 0.851 0.009 A 153 LEU HDy% H 1 0.841 0.009 A 153 LEU HG H 1 1.417 0.004 A 153 LEU C C 13 177.674 0.000 A 153 LEU CA C 13 53.440 0.187 A 153 LEU CB C 13 45.205 0.169 A 153 LEU CD1 C 13 23.960 0.119 A 153 LEU CD2 C 13 25.779 0.124 A 153 LEU CG C 13 27.802 0.155 A 153 LEU N N 15 126.050 0.034 A 154 ASN H H 1 9.723 0.002 A 154 ASN HA H 1 4.547 0.008 A 154 ASN HBx H 1 2.822 0.006 A 154 ASN HBy H 1 3.164 0.009 A 154 ASN CA C 13 54.674 0.074 A 154 ASN CB C 13 38.021 0.138 A 154 ASN N N 15 128.707 0.018 A 155 GLY H H 1 8.840 0.002 A 155 GLY HAx H 1 3.511 0.009 A 155 GLY HAy H 1 4.273 0.006 A 155 GLY C C 13 173.491 0.000 A 155 GLY CA C 13 45.448 0.158 A 155 GLY N N 15 103.710 0.026 A 156 GLU H H 1 7.656 0.002 A 156 GLU HA H 1 4.658 0.009 A 156 GLU HBx H 1 2.006 0.007 A 156 GLU HBy H 1 2.105 0.009 A 156 GLU HGx H 1 2.225 0.010 A 156 GLU HGy H 1 2.345 0.000 A 156 GLU C C 13 175.388 0.000 A 156 GLU CA C 13 54.740 0.286 A 156 GLU CB C 13 31.673 0.140 A 156 GLU CG C 13 36.029 0.187 A 156 GLU N N 15 122.468 0.040 A 157 LEU H H 1 8.640 0.002 A 157 LEU HA H 1 4.557 0.010 A 157 LEU HBx H 1 1.582 0.000 A 157 LEU HBy H 1 1.630 0.000 A 157 LEU HDx% H 1 0.940 0.017 A 157 LEU HDy% H 1 0.970 0.012 A 157 LEU HG H 1 1.637 0.005 A 157 LEU C C 13 177.343 0.000 A 157 LEU CA C 13 56.194 0.145 A 157 LEU CB C 13 42.959 0.008 A 157 LEU CD1 C 13 24.801 0.175 A 157 LEU CD2 C 13 24.914 0.061 A 157 LEU CG C 13 27.398 0.158 A 157 LEU N N 15 127.573 0.025 A 158 VAL H H 1 8.798 0.005 A 158 VAL HA H 1 4.105 0.007 A 158 VAL HB H 1 1.850 0.010 A 158 VAL HGx% H 1 0.804 0.190 A 158 VAL HGy% H 1 0.865 0.188 A 158 VAL C C 13 175.090 0.000 A 158 VAL CA C 13 61.751 0.167 A 158 VAL CB C 13 34.181 0.184 A 158 VAL CG1 C 13 22.484 0.291 A 158 VAL CG2 C 13 22.969 0.000 A 158 VAL N N 15 128.458 0.020 A 159 ASP H H 1 8.537 0.003 A 159 ASP HA H 1 4.730 0.010 A 159 ASP HBx H 1 2.532 0.010 A 159 ASP HBy H 1 2.628 0.005 A 159 ASP C C 13 175.064 0.000 A 159 ASP CA C 13 54.949 0.149 A 159 ASP CB C 13 41.556 0.134 A 159 ASP N N 15 128.392 0.024 A 160 PHE H H 1 8.420 0.002 A 160 PHE HA H 1 4.851 0.008 A 160 PHE HBx H 1 3.106 0.006 A 160 PHE HBy H 1 3.511 0.007 A 160 PHE HD1 H 1 7.456 0.003 A 160 PHE HD2 H 1 7.456 0.003 A 160 PHE HE1 H 1 7.065 0.003 A 160 PHE HE2 H 1 7.065 0.003 A 160 PHE HZ H 1 7.030 0.004 A 160 PHE C C 13 177.414 0.000 A 160 PHE CA C 13 57.660 0.138 A 160 PHE CB C 13 43.395 0.186 A 160 PHE CD1 C 13 131.258 0.065 A 160 PHE CE1 C 13 130.963 0.059 A 160 PHE CZ C 13 128.949 0.000 A 160 PHE N N 15 126.428 0.038 A 161 THR H H 1 8.815 0.003 A 161 THR HA H 1 4.617 0.009 A 161 THR HB H 1 4.737 0.009 A 161 THR HG2% H 1 1.322 0.009 A 161 THR C C 13 175.777 0.000 A 161 THR CA C 13 61.228 0.092 A 161 THR CB C 13 70.304 0.114 A 161 THR CG2 C 13 21.879 0.080 A 161 THR N N 15 115.132 0.023 A 162 SER H H 1 9.082 0.000 A 162 SER HA H 1 3.993 0.000 A 162 SER HBx H 1 4.272 0.002 A 162 SER HBy H 1 4.272 0.002 A 162 SER C C 13 176.055 0.000 A 162 SER CA C 13 62.382 0.000 A 162 SER CB C 13 62.159 0.000 A 162 SER N N 15 119.175 0.029 A 163 ALA H H 1 8.257 0.009 A 163 ALA HA H 1 4.223 0.008 A 163 ALA HB% H 1 1.257 0.007 A 163 ALA C C 13 182.058 0.000 A 163 ALA CA C 13 54.873 0.171 A 163 ALA CB C 13 18.525 0.130 A 163 ALA N N 15 122.442 0.344 A 164 GLU H H 1 7.762 0.002 A 164 GLU HA H 1 3.734 0.012 A 164 GLU HBx H 1 1.939 0.006 A 164 GLU HBy H 1 2.626 0.000 A 164 GLU HGx H 1 2.118 0.007 A 164 GLU HGy H 1 2.383 0.008 A 164 GLU C C 13 177.870 0.000 A 164 GLU CA C 13 59.518 0.128 A 164 GLU CB C 13 30.705 0.006 A 164 GLU CG C 13 37.411 0.197 A 164 GLU N N 15 120.191 0.009 A 165 TYR H H 1 8.822 0.002 A 165 TYR HA H 1 3.395 0.011 A 165 TYR HBx H 1 2.946 0.007 A 165 TYR HBy H 1 3.126 0.007 A 165 TYR HD1 H 1 6.814 0.011 A 165 TYR HD2 H 1 6.814 0.011 A 165 TYR HE1 H 1 6.402 0.201 A 165 TYR HE2 H 1 6.402 0.201 A 165 TYR C C 13 176.765 0.000 A 165 TYR CA C 13 63.433 0.256 A 165 TYR CB C 13 38.219 0.126 A 165 TYR CD1 C 13 132.944 0.000 A 165 TYR CE1 C 13 116.621 0.000 A 165 TYR N N 15 120.999 0.030 A 166 ASP H H 1 8.594 0.003 A 166 ASP HA H 1 4.351 0.008 A 166 ASP HBx H 1 2.651 0.003 A 166 ASP HBy H 1 2.755 0.027 A 166 ASP C C 13 179.390 0.000 A 166 ASP CA C 13 57.783 0.016 A 166 ASP CB C 13 40.737 0.117 A 166 ASP N N 15 119.496 0.034 A 167 LEU H H 1 7.272 0.005 A 167 LEU HA H 1 4.051 0.011 A 167 LEU HBx H 1 1.503 0.020 A 167 LEU HBy H 1 1.793 0.011 A 167 LEU HDx% H 1 0.757 0.008 A 167 LEU HDy% H 1 0.793 0.006 A 167 LEU HG H 1 1.333 0.008 A 167 LEU C C 13 176.775 0.000 A 167 LEU CA C 13 57.757 0.107 A 167 LEU CB C 13 41.727 0.141 A 167 LEU CD1 C 13 27.480 0.000 A 167 LEU CD2 C 13 23.831 0.146 A 167 LEU CG C 13 27.405 0.116 A 167 LEU N N 15 121.639 0.025 A 168 LEU H H 1 8.139 0.004 A 168 LEU HA H 1 3.770 0.010 A 168 LEU HBx H 1 1.141 0.013 A 168 LEU HBy H 1 1.676 0.012 A 168 LEU HDx% H 1 0.567 0.009 A 168 LEU HDy% H 1 0.905 0.010 A 168 LEU HG H 1 1.278 0.012 A 168 LEU C C 13 177.575 0.000 A 168 LEU CA C 13 58.469 0.146 A 168 LEU CB C 13 41.347 0.213 A 168 LEU CD1 C 13 27.677 0.000 A 168 LEU CD2 C 13 23.731 0.000 A 168 LEU CG C 13 27.429 0.086 A 168 LEU N N 15 121.746 0.032 A 169 TRP H H 1 9.185 0.004 A 169 TRP HA H 1 4.017 0.011 A 169 TRP HBx H 1 2.655 0.002 A 169 TRP HBy H 1 2.805 0.006 A 169 TRP HD1 H 1 7.165 0.002 A 169 TRP HH2 H 1 7.068 0.002 A 169 TRP HZ2 H 1 7.329 0.004 A 169 TRP HZ3 H 1 6.730 0.004 A 169 TRP C C 13 178.800 0.000 A 169 TRP CA C 13 59.693 0.157 A 169 TRP CB C 13 29.397 0.142 A 169 TRP CD1 C 13 126.725 0.000 A 169 TRP CH2 C 13 124.450 0.001 A 169 TRP CZ2 C 13 114.541 0.000 A 169 TRP CZ3 C 13 120.522 0.000 A 169 TRP N N 15 119.212 0.073 A 170 LEU H H 1 7.715 0.005 A 170 LEU HA H 1 3.590 0.009 A 170 LEU HBx H 1 1.638 0.016 A 170 LEU HBy H 1 1.937 0.009 A 170 LEU HDx% H 1 0.798 0.024 A 170 LEU HDy% H 1 0.798 0.024 A 170 LEU HG H 1 1.372 0.009 A 170 LEU C C 13 177.966 0.000 A 170 LEU CA C 13 58.668 0.130 A 170 LEU CB C 13 41.578 0.160 A 170 LEU CD1 C 13 23.747 0.000 A 170 LEU CD2 C 13 27.033 0.170 A 170 LEU CG C 13 27.654 0.000 A 170 LEU N N 15 122.642 0.091 A 171 LEU H H 1 7.760 0.005 A 171 LEU HA H 1 3.829 0.014 A 171 LEU HBx H 1 1.411 0.005 A 171 LEU HBy H 1 1.820 0.011 A 171 LEU HDx% H 1 0.679 0.000 A 171 LEU HDy% H 1 0.777 0.013 A 171 LEU HG H 1 1.679 0.051 A 171 LEU C C 13 178.664 0.000 A 171 LEU CA C 13 58.370 0.046 A 171 LEU CB C 13 42.683 0.163 A 171 LEU CD1 C 13 26.396 0.259 A 171 LEU CD2 C 13 23.416 0.085 A 171 LEU CG C 13 27.331 0.162 A 171 LEU N N 15 118.175 0.042 A 172 ALA H H 1 8.686 0.003 A 172 ALA HA H 1 2.678 0.011 A 172 ALA HB% H 1 0.475 0.000 A 172 ALA C C 13 180.321 0.000 A 172 ALA CA C 13 54.817 0.075 A 172 ALA CB C 13 18.337 0.000 A 172 ALA N N 15 122.010 0.020 A 173 SER H H 1 8.116 0.004 A 173 SER HA H 1 3.540 0.011 A 173 SER HBx H 1 2.120 0.011 A 173 SER HBy H 1 3.312 0.008 A 173 SER CA C 13 60.727 0.205 A 173 SER CB C 13 62.166 0.177 A 173 SER N N 15 114.197 0.038 A 174 ASN H H 1 6.802 0.010 A 174 ASN HA H 1 4.809 0.008 A 174 ASN HBx H 1 2.523 0.014 A 174 ASN HBy H 1 2.889 0.007 A 174 ASN C C 13 173.299 0.000 A 174 ASN CA C 13 53.120 0.183 A 174 ASN CB C 13 40.451 0.175 A 174 ASN N N 15 121.745 0.010 A 175 ALA H H 1 6.810 0.003 A 175 ALA HA H 1 4.576 0.020 A 175 ALA HB% H 1 1.534 0.008 A 175 ALA C C 13 179.076 0.000 A 175 ALA CA C 13 54.573 0.166 A 175 ALA CB C 13 18.966 0.149 A 175 ALA N N 15 121.741 0.029 A 176 GLY H H 1 9.155 0.004 A 176 GLY HAx H 1 3.789 0.010 A 176 GLY HAy H 1 4.396 0.008 A 176 GLY C C 13 173.002 0.000 A 176 GLY CA C 13 45.488 0.130 A 176 GLY N N 15 110.733 0.039 A 177 ARG H H 1 8.393 0.002 A 177 ARG HA H 1 4.610 0.008 A 177 ARG HBx H 1 1.826 0.011 A 177 ARG HBy H 1 1.870 0.012 A 177 ARG HDx H 1 3.157 0.008 A 177 ARG HDy H 1 3.157 0.008 A 177 ARG HGx H 1 1.537 0.009 A 177 ARG HGy H 1 1.537 0.009 A 177 ARG C C 13 173.959 0.000 A 177 ARG CA C 13 54.596 0.200 A 177 ARG CB C 13 32.065 0.070 A 177 ARG CD C 13 43.814 0.210 A 177 ARG CG C 13 27.457 0.127 A 177 ARG N N 15 123.697 0.031 A 178 ILE H H 1 8.431 0.002 A 178 ILE HA H 1 4.091 0.009 A 178 ILE HB H 1 1.609 0.008 A 178 ILE HD1% H 1 0.818 0.010 A 178 ILE HG1x H 1 0.716 0.009 A 178 ILE HG1y H 1 0.716 0.009 A 178 ILE HG2% H 1 0.515 0.007 A 178 ILE C C 13 176.492 0.000 A 178 ILE CA C 13 61.514 0.096 A 178 ILE CB C 13 38.590 0.182 A 178 ILE CD1 C 13 14.294 0.042 A 178 ILE CG1 C 13 29.652 0.095 A 178 ILE CG2 C 13 17.509 0.027 A 178 ILE N N 15 124.941 0.021 A 179 LEU H H 1 9.143 0.004 A 179 LEU HA H 1 4.956 0.009 A 179 LEU HBx H 1 1.413 0.007 A 179 LEU HBy H 1 1.719 0.006 A 179 LEU HDx% H 1 0.723 0.009 A 179 LEU HDy% H 1 0.770 0.009 A 179 LEU HG H 1 1.742 0.009 A 179 LEU C C 13 176.052 0.000 A 179 LEU CA C 13 53.184 0.000 A 179 LEU CB C 13 43.612 0.191 A 179 LEU CD1 C 13 24.035 0.105 A 179 LEU CD2 C 13 26.282 0.129 A 179 LEU CG C 13 27.653 0.000 A 179 LEU N N 15 132.569 0.027 A 180 SER H H 1 9.361 0.002 A 180 SER HA H 1 4.888 0.011 A 180 SER HBx H 1 4.107 0.007 A 180 SER HBy H 1 4.457 0.005 A 180 SER C C 13 175.365 0.000 A 180 SER CA C 13 56.953 0.121 A 180 SER CB C 13 65.935 0.235 A 180 SER N N 15 121.482 0.020 A 181 ARG H H 1 9.070 0.003 A 181 ARG HA H 1 3.840 0.016 A 181 ARG HBx H 1 1.812 0.009 A 181 ARG HBy H 1 1.812 0.009 A 181 ARG HDx H 1 3.192 0.012 A 181 ARG HDy H 1 3.192 0.012 A 181 ARG HGx H 1 1.539 0.006 A 181 ARG HGy H 1 1.539 0.006 A 181 ARG C C 13 177.559 0.000 A 181 ARG CA C 13 60.771 0.101 A 181 ARG CB C 13 29.606 0.150 A 181 ARG CD C 13 43.347 0.183 A 181 ARG CG C 13 28.830 0.000 A 181 ARG N N 15 121.300 0.033 A 182 GLU H H 1 8.684 0.003 A 182 GLU HA H 1 3.996 0.017 A 182 GLU HBx H 1 2.002 0.000 A 182 GLU HBy H 1 2.077 0.000 A 182 GLU HGx H 1 2.261 0.000 A 182 GLU HGy H 1 2.532 0.000 A 182 GLU C C 13 178.872 0.000 A 182 GLU CA C 13 60.904 0.068 A 182 GLU CB C 13 28.578 0.019 A 182 GLU CG C 13 37.604 0.082 A 182 GLU N N 15 119.246 0.087 A 183 ASP H H 1 8.151 0.003 A 183 ASP HA H 1 4.362 0.007 A 183 ASP HBx H 1 2.575 0.010 A 183 ASP HBy H 1 3.123 0.009 A 183 ASP C C 13 178.882 0.000 A 183 ASP CA C 13 57.638 0.000 A 183 ASP CB C 13 41.455 0.161 A 183 ASP N N 15 122.886 0.019 A 184 ILE H H 1 8.113 0.008 A 184 ILE HA H 1 3.395 0.008 A 184 ILE HB H 1 1.820 0.000 A 184 ILE HD1% H 1 0.739 0.008 A 184 ILE HG2% H 1 0.647 0.009 A 184 ILE C C 13 177.322 0.000 A 184 ILE CA C 13 66.090 0.240 A 184 ILE CB C 13 38.056 0.000 A 184 ILE CD1 C 13 14.247 0.015 A 184 ILE CG2 C 13 18.273 0.035 A 184 ILE N N 15 121.128 0.020 A 185 PHE H H 1 8.507 0.003 A 185 PHE HA H 1 4.212 0.010 A 185 PHE HBx H 1 3.183 0.019 A 185 PHE HBy H 1 3.240 0.017 A 185 PHE HD1 H 1 7.303 0.014 A 185 PHE HD2 H 1 7.303 0.014 A 185 PHE HE1 H 1 7.261 0.010 A 185 PHE HE2 H 1 7.261 0.010 A 185 PHE C C 13 178.299 0.000 A 185 PHE CA C 13 60.796 0.020 A 185 PHE CB C 13 38.874 0.178 A 185 PHE CD1 C 13 131.423 0.000 A 185 PHE CE1 C 13 131.478 0.000 A 185 PHE N N 15 119.771 0.025 A 186 GLU H H 1 8.154 0.002 A 186 GLU HA H 1 4.071 0.009 A 186 GLU HBx H 1 2.183 0.025 A 186 GLU HBy H 1 2.248 0.005 A 186 GLU HGx H 1 2.409 0.003 A 186 GLU HGy H 1 2.409 0.003 A 186 GLU C C 13 179.012 0.000 A 186 GLU CA C 13 59.067 0.081 A 186 GLU CB C 13 29.915 0.185 A 186 GLU CG C 13 36.391 0.173 A 186 GLU N N 15 118.732 0.024 A 187 ARG H H 1 7.831 0.006 A 187 ARG HA H 1 4.252 0.019 A 187 ARG HBx H 1 1.877 0.000 A 187 ARG HBy H 1 1.877 0.000 A 187 ARG HGx H 1 1.784 0.045 A 187 ARG HGy H 1 1.784 0.045 A 187 ARG C C 13 177.915 0.000 A 187 ARG CA C 13 57.357 0.000 A 187 ARG CB C 13 30.901 0.028 A 187 ARG CD C 13 43.011 0.000 A 187 ARG CG C 13 27.711 0.000 A 187 ARG N N 15 118.346 0.024 A 188 LEU H H 1 7.997 0.004 A 188 LEU HA H 1 4.553 0.014 A 188 LEU HBx H 1 1.599 0.002 A 188 LEU HBy H 1 1.599 0.002 A 188 LEU HDx% H 1 0.709 0.008 A 188 LEU HDy% H 1 0.809 0.011 A 188 LEU HG H 1 1.692 0.000 A 188 LEU C C 13 176.967 0.000 A 188 LEU CA C 13 54.393 0.158 A 188 LEU CB C 13 41.400 0.045 A 188 LEU CD1 C 13 26.272 0.133 A 188 LEU CD2 C 13 22.816 0.130 A 188 LEU CG C 13 26.323 0.000 A 188 LEU N N 15 119.931 0.024 A 189 ARG H H 1 7.782 0.004 A 189 ARG HA H 1 4.336 0.015 A 189 ARG HBx H 1 1.800 0.034 A 189 ARG HBy H 1 1.800 0.034 A 189 ARG HDx H 1 3.162 0.008 A 189 ARG HDy H 1 3.162 0.008 A 189 ARG HGx H 1 1.566 0.008 A 189 ARG HGy H 1 1.566 0.008 A 189 ARG C C 13 177.223 0.000 A 189 ARG CA C 13 56.993 0.079 A 189 ARG CB C 13 30.061 0.054 A 189 ARG CD C 13 43.260 0.024 A 189 ARG CG C 13 26.539 0.524 A 189 ARG N N 15 120.794 0.029 A 190 GLY H H 1 8.479 0.005 A 190 GLY HAx H 1 3.942 0.010 A 190 GLY HAy H 1 3.942 0.010 A 190 GLY C C 13 174.332 0.000 A 190 GLY CA C 13 45.627 0.155 A 190 GLY N N 15 111.250 0.036 A 191 ILE H H 1 7.685 0.006 A 191 ILE HA H 1 4.133 0.008 A 191 ILE HB H 1 1.848 0.009 A 191 ILE HD1% H 1 0.877 0.008 A 191 ILE HG1y H 1 1.430 0.007 A 191 ILE HG1x H 1 1.099 0.007 A 191 ILE HG2% H 1 0.788 0.008 A 191 ILE CA C 13 61.787 0.101 A 191 ILE CB C 13 39.076 0.162 A 191 ILE CD1 C 13 13.615 0.055 A 191 ILE CG1 C 13 27.597 0.185 A 191 ILE CG2 C 13 17.698 0.050 A 191 ILE N N 15 120.618 0.011 A 192 GLU H H 1 8.391 0.005 A 192 GLU HA H 1 4.183 0.007 A 192 GLU HBx H 1 1.865 0.018 A 192 GLU HBy H 1 1.865 0.018 A 192 GLU HGx H 1 2.119 0.008 A 192 GLU HGy H 1 2.173 0.008 A 192 GLU CA C 13 56.793 0.122 A 192 GLU CB C 13 30.411 0.234 A 192 GLU CG C 13 36.760 0.427 A 192 GLU N N 15 124.013 0.013 A 195 GLY H H 1 8.398 0.002 A 195 GLY HAx H 1 3.937 0.009 A 195 GLY HAy H 1 3.937 0.009 A 195 GLY CA C 13 45.594 0.007 A 195 GLY N N 15 110.773 0.035 A 198 ARG HBx H 1 1.967 0.000 A 198 ARG HBy H 1 1.967 0.000 A 198 ARG CB C 13 35.990 0.000 A 200 ILE HA H 1 3.669 0.009 A 200 ILE HB H 1 1.885 0.008 A 200 ILE HD1% H 1 0.706 0.000 A 200 ILE HG1x H 1 1.074 0.000 A 200 ILE HG1y H 1 1.621 0.000 A 200 ILE HG2% H 1 0.694 0.009 A 200 ILE C C 13 176.885 0.000 A 200 ILE CA C 13 64.594 0.196 A 200 ILE CB C 13 38.100 0.216 A 200 ILE CD1 C 13 14.027 0.000 A 200 ILE CG1 C 13 29.137 0.153 A 200 ILE CG2 C 13 18.234 0.051 A 201 ASP H H 1 8.076 0.004 A 201 ASP HA H 1 4.233 0.007 A 201 ASP HBx H 1 2.666 0.011 A 201 ASP HBy H 1 2.738 0.007 A 201 ASP C C 13 179.282 0.000 A 201 ASP CA C 13 58.266 0.018 A 201 ASP CB C 13 41.019 0.139 A 201 ASP N N 15 120.452 0.048 A 202 VAL H H 1 7.987 0.007 A 202 VAL HA H 1 3.750 0.008 A 202 VAL HB H 1 2.076 0.007 A 202 VAL HGx% H 1 0.932 0.008 A 202 VAL HGy% H 1 1.075 0.010 A 202 VAL C C 13 179.009 0.000 A 202 VAL CA C 13 66.020 0.258 A 202 VAL CB C 13 31.954 0.180 A 202 VAL CG1 C 13 21.066 0.108 A 202 VAL CG2 C 13 22.713 0.136 A 202 VAL N N 15 121.575 0.032 A 203 ARG H H 1 7.801 0.003 A 203 ARG HA H 1 4.025 0.012 A 203 ARG HBx H 1 1.659 0.000 A 203 ARG HBy H 1 1.659 0.000 A 203 ARG HDx H 1 2.920 0.029 A 203 ARG HDy H 1 2.979 0.062 A 203 ARG HGx H 1 1.679 0.008 A 203 ARG HGy H 1 1.788 0.091 A 203 ARG C C 13 179.364 0.000 A 203 ARG CA C 13 60.627 0.144 A 203 ARG CB C 13 30.518 0.000 A 203 ARG CD C 13 44.109 0.108 A 203 ARG CG C 13 28.742 0.030 A 203 ARG N N 15 122.405 0.011 A 204 ILE H H 1 8.470 0.004 A 204 ILE HA H 1 3.542 0.009 A 204 ILE HB H 1 1.958 0.014 A 204 ILE HD1% H 1 0.092 0.009 A 204 ILE HG1x H 1 0.883 0.003 A 204 ILE HG1y H 1 1.016 0.009 A 204 ILE HG2% H 1 0.622 0.008 A 204 ILE C C 13 177.800 0.000 A 204 ILE CA C 13 64.174 0.263 A 204 ILE CB C 13 35.910 0.080 A 204 ILE CD1 C 13 11.183 0.125 A 204 ILE CG1 C 13 27.999 0.075 A 204 ILE CG2 C 13 16.572 0.108 A 204 ILE N N 15 121.025 0.027 A 205 SER H H 1 7.905 0.004 A 205 SER HA H 1 4.302 0.000 A 205 SER HBx H 1 4.007 0.010 A 205 SER HBy H 1 4.106 0.004 A 205 SER C C 13 176.059 0.000 A 205 SER CA C 13 61.743 0.000 A 205 SER CB C 13 62.810 0.003 A 205 SER N N 15 117.163 0.032 A 206 ARG H H 1 7.629 0.003 A 206 ARG HA H 1 4.274 0.019 A 206 ARG HBx H 1 1.994 0.014 A 206 ARG HBy H 1 1.994 0.014 A 206 ARG HDx H 1 3.146 0.064 A 206 ARG HDy H 1 3.146 0.064 A 206 ARG HGx H 1 1.823 0.011 A 206 ARG HGy H 1 1.823 0.011 A 206 ARG C C 13 178.999 0.000 A 206 ARG CA C 13 57.867 0.050 A 206 ARG CB C 13 30.775 0.132 A 206 ARG CD C 13 43.294 0.140 A 206 ARG CG C 13 27.766 0.123 A 206 ARG N N 15 121.255 0.027 A 207 ILE H H 1 8.124 0.004 A 207 ILE HA H 1 3.847 0.012 A 207 ILE HB H 1 1.919 0.002 A 207 ILE HD1% H 1 0.823 0.010 A 207 ILE HG1x H 1 1.091 0.000 A 207 ILE HG1y H 1 1.091 0.000 A 207 ILE HG2% H 1 0.984 0.007 A 207 ILE C C 13 177.614 0.000 A 207 ILE CA C 13 65.213 0.175 A 207 ILE CB C 13 39.492 0.108 A 207 ILE CD1 C 13 15.055 0.053 A 207 ILE CG1 C 13 28.824 0.000 A 207 ILE CG2 C 13 18.739 0.055 A 207 ILE N N 15 119.669 0.034 A 208 ARG H H 1 7.879 0.005 A 208 ARG N N 15 117.149 0.006 A 209 PRO HA H 1 4.652 0.007 A 209 PRO HBx H 1 1.977 0.007 A 209 PRO HBy H 1 2.298 0.007 A 209 PRO HDx H 1 3.522 0.003 A 209 PRO HDy H 1 3.903 0.008 A 209 PRO HGx H 1 2.072 0.012 A 209 PRO HGy H 1 2.111 0.006 A 209 PRO C C 13 180.113 0.000 A 209 PRO CA C 13 65.957 0.222 A 209 PRO CB C 13 30.682 0.000 A 209 PRO CD C 13 50.381 0.158 A 209 PRO CG C 13 28.477 0.164 A 210 LYS H H 1 6.956 0.003 A 210 LYS HA H 1 4.114 0.011 A 210 LYS HBx H 1 1.671 0.007 A 210 LYS HBy H 1 2.088 0.013 A 210 LYS HDx H 1 1.164 0.000 A 210 LYS HDy H 1 1.280 0.000 A 210 LYS HEx H 1 2.767 0.007 A 210 LYS HEy H 1 2.767 0.007 A 210 LYS HGx H 1 1.189 0.000 A 210 LYS HGy H 1 1.292 0.000 A 210 LYS C C 13 177.351 0.000 A 210 LYS CA C 13 59.548 0.162 A 210 LYS CB C 13 33.471 0.174 A 210 LYS CD C 13 29.924 0.000 A 210 LYS CE C 13 41.965 0.212 A 210 LYS CG C 13 27.320 0.000 A 210 LYS N N 15 118.521 0.032 A 211 ILE H H 1 7.383 0.004 A 211 ILE HA H 1 4.778 0.009 A 211 ILE HB H 1 2.502 0.008 A 211 ILE HD1% H 1 0.845 0.013 A 211 ILE HG1x H 1 1.504 0.014 A 211 ILE HG1y H 1 1.504 0.014 A 211 ILE HG2% H 1 1.101 0.006 A 211 ILE C C 13 175.293 0.000 A 211 ILE CA C 13 60.404 0.000 A 211 ILE CB C 13 38.233 0.112 A 211 ILE CD1 C 13 15.457 0.063 A 211 ILE CG1 C 13 27.117 0.130 A 211 ILE CG2 C 13 19.126 0.066 A 211 ILE N N 15 107.649 0.026 A 212 GLY H H 1 7.590 0.002 A 212 GLY HAx H 1 3.756 0.000 A 212 GLY HAy H 1 4.166 0.002 A 212 GLY C C 13 174.551 0.000 A 212 GLY CA C 13 45.625 0.047 A 212 GLY N N 15 109.467 0.035 A 213 ASP H H 1 8.327 0.007 A 213 ASP HA H 1 4.959 0.009 A 213 ASP HBx H 1 2.220 0.009 A 213 ASP HBy H 1 2.374 0.009 A 213 ASP C C 13 175.741 0.000 A 213 ASP CA C 13 53.112 0.210 A 213 ASP CB C 13 43.312 0.000 A 213 ASP N N 15 123.091 0.049 A 214 ASP H H 1 8.842 0.001 A 214 ASP HA H 1 4.752 0.008 A 214 ASP HBx H 1 2.622 0.008 A 214 ASP HBy H 1 2.752 0.006 A 214 ASP C C 13 175.747 0.000 A 214 ASP CA C 13 51.371 0.000 A 214 ASP CB C 13 42.757 0.150 A 214 ASP N N 15 126.609 0.030 A 215 PRO HA H 1 4.063 0.013 A 215 PRO HBx H 1 2.080 0.011 A 215 PRO HBy H 1 2.369 0.011 A 215 PRO HDx H 1 3.940 0.008 A 215 PRO HDy H 1 3.940 0.008 A 215 PRO HGx H 1 1.966 0.007 A 215 PRO HGy H 1 2.162 0.010 A 215 PRO C C 13 177.837 0.000 A 215 PRO CA C 13 64.995 0.232 A 215 PRO CB C 13 32.874 0.135 A 215 PRO CD C 13 50.985 0.191 A 215 PRO CG C 13 27.960 0.159 A 216 GLU H H 1 8.133 0.001 A 216 GLU HA H 1 4.326 0.009 A 216 GLU HBx H 1 2.024 0.019 A 216 GLU HBy H 1 2.072 0.003 A 216 GLU HGx H 1 2.284 0.008 A 216 GLU HGy H 1 2.284 0.008 A 216 GLU C C 13 176.740 0.000 A 216 GLU CA C 13 56.639 0.212 A 216 GLU CB C 13 30.692 0.138 A 216 GLU CG C 13 36.590 0.139 A 216 GLU N N 15 116.755 0.024 A 217 ASN H H 1 7.721 0.002 A 217 ASN HA H 1 4.942 0.008 A 217 ASN HBx H 1 2.556 0.014 A 217 ASN HBy H 1 2.619 0.001 A 217 ASN C C 13 170.525 0.000 A 217 ASN CA C 13 51.431 0.170 A 217 ASN CB C 13 38.842 0.034 A 217 ASN N N 15 117.451 0.023 A 218 PRO HA H 1 4.403 0.013 A 218 PRO HBx H 1 1.938 0.009 A 218 PRO HBy H 1 2.155 0.009 A 218 PRO HDx H 1 3.361 0.010 A 218 PRO HDy H 1 3.524 0.007 A 218 PRO HGx H 1 1.839 0.010 A 218 PRO HGy H 1 1.997 0.009 A 218 PRO C C 13 176.875 0.000 A 218 PRO CA C 13 64.578 0.272 A 218 PRO CB C 13 33.501 0.188 A 218 PRO CD C 13 50.471 0.188 A 218 PRO CG C 13 27.930 0.133 A 219 LYS H H 1 9.605 0.002 A 219 LYS HA H 1 4.358 0.008 A 219 LYS HBx H 1 1.802 0.008 A 219 LYS HBy H 1 1.802 0.008 A 219 LYS HDx H 1 1.695 0.000 A 219 LYS HDy H 1 1.695 0.000 A 219 LYS HEx H 1 2.889 0.000 A 219 LYS HEy H 1 3.023 0.000 A 219 LYS HGx H 1 1.542 0.125 A 219 LYS HGy H 1 1.542 0.125 A 219 LYS C C 13 176.192 0.000 A 219 LYS CB C 13 35.458 0.157 A 219 LYS CD C 13 29.333 0.000 A 219 LYS CE C 13 42.012 0.270 A 219 LYS CG C 13 25.129 0.000 A 219 LYS N N 15 124.459 0.017 A 220 ARG H H 1 9.945 0.003 A 220 ARG HA H 1 4.231 0.012 A 220 ARG HBx H 1 1.246 0.015 A 220 ARG HBy H 1 1.587 0.010 A 220 ARG HDx H 1 2.611 0.015 A 220 ARG HDy H 1 2.816 0.008 A 220 ARG HGx H 1 1.046 0.004 A 220 ARG HGy H 1 1.184 0.007 A 220 ARG C C 13 175.289 0.000 A 220 ARG CA C 13 56.742 0.016 A 220 ARG CB C 13 30.883 0.207 A 220 ARG CD C 13 42.756 0.166 A 220 ARG CG C 13 26.912 0.222 A 220 ARG N N 15 123.572 0.011 A 221 ILE H H 1 8.633 0.002 A 221 ILE HA H 1 4.742 0.006 A 221 ILE HB H 1 1.592 0.004 A 221 ILE HD1% H 1 0.798 0.006 A 221 ILE HG1x H 1 1.412 0.000 A 221 ILE HG1y H 1 1.412 0.000 A 221 ILE HG2% H 1 0.697 0.009 A 221 ILE C C 13 176.219 0.000 A 221 ILE CA C 13 60.086 0.000 A 221 ILE CB C 13 38.752 0.238 A 221 ILE CD1 C 13 14.431 0.050 A 221 ILE CG1 C 13 28.069 0.000 A 221 ILE CG2 C 13 17.948 0.055 A 221 ILE N N 15 117.958 0.056 A 222 LYS H H 1 9.469 0.002 A 222 LYS HA H 1 4.480 0.015 A 222 LYS HBx H 1 1.485 0.000 A 222 LYS HBy H 1 1.663 0.000 A 222 LYS HDx H 1 1.472 0.014 A 222 LYS HDy H 1 1.472 0.014 A 222 LYS HEx H 1 2.902 0.005 A 222 LYS HEy H 1 2.902 0.005 A 222 LYS HGx H 1 1.090 0.000 A 222 LYS HGy H 1 1.146 0.000 A 222 LYS C C 13 176.219 0.000 A 222 LYS CA C 13 55.207 0.145 A 222 LYS CB C 13 34.705 0.196 A 222 LYS CD C 13 29.128 0.130 A 222 LYS CE C 13 41.820 0.058 A 222 LYS CG C 13 25.516 0.148 A 222 LYS N N 15 129.519 0.026 A 223 THR H H 1 9.182 0.006 A 223 THR HA H 1 4.286 0.009 A 223 THR HB H 1 4.092 0.008 A 223 THR HG2% H 1 1.012 0.008 A 223 THR C C 13 174.159 0.000 A 223 THR CA C 13 62.213 0.082 A 223 THR CB C 13 69.267 0.151 A 223 THR CG2 C 13 22.603 0.140 A 223 THR N N 15 121.507 0.016 A 224 VAL H H 1 8.593 0.004 A 224 VAL HA H 1 4.086 0.008 A 224 VAL HB H 1 1.595 0.006 A 224 VAL HGx% H 1 0.628 0.009 A 224 VAL HGy% H 1 0.796 0.011 A 224 VAL C C 13 175.262 0.000 A 224 VAL CA C 13 61.455 0.037 A 224 VAL CB C 13 31.320 0.182 A 224 VAL CG1 C 13 20.389 0.089 A 224 VAL CG2 C 13 21.687 0.107 A 224 VAL N N 15 130.665 0.025 A 226 SER C C 13 173.867 0.000 A 227 LYS H H 1 8.235 0.005 A 227 LYS HA H 1 4.518 0.013 A 227 LYS HBx H 1 1.494 0.009 A 227 LYS HBy H 1 1.714 0.008 A 227 LYS HDx H 1 1.566 0.000 A 227 LYS HDy H 1 1.623 0.000 A 227 LYS HEx H 1 2.937 0.026 A 227 LYS HEy H 1 2.937 0.026 A 227 LYS HGx H 1 1.304 0.014 A 227 LYS HGy H 1 1.381 0.002 A 227 LYS C C 13 176.026 0.000 A 227 LYS CA C 13 56.554 0.121 A 227 LYS CB C 13 35.118 0.143 A 227 LYS CD C 13 28.778 0.163 A 227 LYS CE C 13 42.203 0.008 A 227 LYS CG C 13 24.887 0.003 A 227 LYS N N 15 120.696 0.011 A 228 GLY H H 1 7.716 0.000 A 228 GLY HAx H 1 3.416 0.008 A 228 GLY HAy H 1 4.469 0.012 A 228 GLY C C 13 171.054 0.000 A 228 GLY CA C 13 45.494 0.139 A 228 GLY N N 15 106.938 0.019 A 229 TYR H H 1 8.860 0.003 A 229 TYR HA H 1 5.202 0.008 A 229 TYR HBx H 1 2.419 0.009 A 229 TYR HBy H 1 2.723 0.007 A 229 TYR HD1 H 1 6.776 0.003 A 229 TYR HD2 H 1 6.776 0.003 A 229 TYR HE1 H 1 6.631 0.005 A 229 TYR HE2 H 1 6.631 0.005 A 229 TYR C C 13 172.746 0.000 A 229 TYR CA C 13 57.422 0.170 A 229 TYR CB C 13 43.576 0.198 A 229 TYR CD1 C 13 132.829 0.000 A 229 TYR CE1 C 13 117.963 0.000 A 229 TYR N N 15 123.781 0.027 A 230 LEU H H 1 8.634 0.003 A 230 LEU HA H 1 4.748 0.007 A 230 LEU HBx H 1 1.198 0.011 A 230 LEU HBy H 1 1.387 0.012 A 230 LEU HDx% H 1 0.586 0.007 A 230 LEU HDy% H 1 0.649 0.010 A 230 LEU C C 13 173.239 0.000 A 230 LEU CA C 13 53.651 0.119 A 230 LEU CB C 13 47.897 0.160 A 230 LEU CD1 C 13 23.434 0.103 A 230 LEU CD2 C 13 26.416 0.142 A 230 LEU N N 15 123.426 0.011 A 231 PHE H H 1 9.722 0.004 A 231 PHE HA H 1 5.096 0.009 A 231 PHE HBx H 1 2.234 0.011 A 231 PHE HBy H 1 3.114 0.009 A 231 PHE HD1 H 1 6.629 0.001 A 231 PHE HD2 H 1 6.629 0.001 A 231 PHE HE1 H 1 6.303 0.000 A 231 PHE HE2 H 1 6.303 0.000 A 231 PHE HZ H 1 6.510 0.002 A 231 PHE C C 13 174.797 0.000 A 231 PHE CA C 13 56.067 0.182 A 231 PHE CB C 13 40.811 0.157 A 231 PHE CD1 C 13 131.072 0.000 A 231 PHE CE1 C 13 130.574 0.000 A 231 PHE CZ C 13 128.151 0.000 A 231 PHE N N 15 132.383 0.016 A 232 VAL H H 1 8.666 0.003 A 232 VAL HA H 1 3.706 0.009 A 232 VAL HB H 1 2.001 0.007 A 232 VAL HGx% H 1 0.807 0.000 A 232 VAL HGy% H 1 0.868 0.012 A 232 VAL C C 13 175.125 0.000 A 232 VAL CA C 13 63.734 0.257 A 232 VAL CB C 13 32.753 0.000 A 232 VAL CG1 C 13 21.974 0.000 A 232 VAL CG2 C 13 21.700 0.194 A 232 VAL N N 15 130.856 0.047 A 233 LYS H H 1 8.485 0.004 A 233 LYS N N 15 126.222 0.017 A 234 GLU H H 1 8.235 0.005 A 234 GLU HA H 1 4.515 0.000 A 234 GLU HBx H 1 1.975 0.005 A 234 GLU HBy H 1 2.086 0.000 A 234 GLU HGx H 1 2.307 0.000 A 234 GLU HGy H 1 2.307 0.000 A 234 GLU C C 13 176.082 0.000 A 234 GLU CB C 13 30.672 0.084 A 234 GLU CG C 13 36.616 0.000 A 234 GLU N N 15 120.696 0.011 A 235 THR H H 1 8.350 0.005 A 235 THR HA H 1 4.405 0.010 A 235 THR HB H 1 4.288 0.006 A 235 THR HG2% H 1 1.195 0.009 A 235 THR C C 13 173.693 0.000 A 235 THR CA C 13 61.761 0.189 A 235 THR CB C 13 69.762 0.058 A 235 THR CG2 C 13 21.711 0.104 A 235 THR N N 15 116.154 0.011 A 236 ASN H H 1 8.213 0.002 A 236 ASN HA H 1 4.533 0.022 A 236 ASN HBx H 1 2.788 0.008 A 236 ASN HBy H 1 2.788 0.008 A 236 ASN C C 13 176.399 0.000 A 236 ASN CA C 13 55.171 0.010 A 236 ASN CB C 13 41.029 0.022 A 236 ASN N N 15 127.414 0.028 A 237 GLY H H 1 8.373 0.005 A 237 GLY HAx H 1 3.889 0.007 A 237 GLY HAy H 1 3.933 0.026 A 237 GLY C C 13 177.616 0.000 A 237 GLY CA C 13 45.916 0.027 A 237 GLY N N 15 115.728 0.079 A 238 LEU H H 1 8.321 0.001 A 238 LEU C C 13 177.402 0.000 A 238 LEU N N 15 124.042 0.025 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 130 GLU HA A 131 ASP H 1.0 . 3.09 2 2 A 131 ASP H A 130 GLU HBx 1.0 . 4.45 3 3 A 131 ASP H A 130 GLU HBy 1.0 . 4.46 4 4 A 131 ASP HA A 131 ASP HBy 1.0 . 2.90 5 5 A 131 ASP HA A 132 GLU H 1.0 . 2.72 6 6 A 131 ASP HBy A 132 GLU H 1.0 . 4.05 7 7 A 132 GLU H A 132 GLU HBx 1.0 . 3.62 8 8 A 132 GLU H A 132 GLU HBy 1.0 . 3.98 9 9 A 132 GLU H A 132 GLU HGx 1.0 . 5.16 10 10 A 132 GLU H A 132 GLU HGy 1.0 . 5.48 11 11 A 132 GLU H A 133 VAL HA 1.0 . 4.65 12 12 A 132 GLU H A 133 VAL HGx% 1.0 . 5.50 13 13 A 133 VAL HA A 133 VAL HGx% 1.0 . 2.72 14 14 A 133 VAL HA A 134 ALA H 1.0 . 2.59 15 15 A 133 VAL HA A 134 ALA HB% 1.0 . 4.51 16 16 A 133 VAL HA A 135 GLN H 1.0 . 5.18 17 17 A 134 ALA H A 133 VAL HB 1.0 . 4.10 18 18 A 133 VAL HGx% A 134 ALA H 1.0 . 3.58 19 19 A 133 VAL HGx% A 135 GLN H 1.0 . 5.25 20 20 A 134 ALA HA A 136 ARG H 1.0 . 4.05 21 21 A 134 ALA H A 134 ALA HB% 1.0 . 2.75 22 22 A 134 ALA HB% A 135 GLN H 1.0 . 3.91 23 23 A 134 ALA HB% A 136 ARG H 1.0 . 3.84 24 24 A 135 GLN HA A 147 GLY H 1.0 . 4.68 25 25 A 135 GLN HA A 135 GLN HGx 1.0 . 4.04 26 26 A 135 GLN HA A 135 GLN HGy 1.0 . 3.86 27 27 A 136 ARG H A 135 GLN HA 1.0 . 3.25 28 28 A 135 GLN HBx A 136 ARG HA 1.0 . 5.50 29 29 A 136 ARG H A 135 GLN HBx 1.0 . 4.56 30 30 A 147 GLY H A 135 GLN HBy 1.0 . 4.33 31 31 A 147 GLY H A 135 GLN HGx 1.0 . 5.50 32 32 A 147 GLY H A 135 GLN HGy 1.0 . 5.50 33 33 A 135 GLN H A 135 GLN HBx 1.0 . 3.73 34 34 A 135 GLN H A 135 GLN HGx 1.0 . 4.65 35 35 A 135 GLN H A 135 GLN HGy 1.0 . 5.04 36 36 A 135 GLN H A 136 ARG HBx 1.0 . 5.13 37 37 A 135 GLN H A 136 ARG H 1.0 . 3.58 38 38 A 135 GLN O A 146 ASN H 1.0 . 2.00 39 39 A 135 GLN O A 146 ASN N 1.0 . 3.00 40 40 A 136 ARG HA A 137 ILE HA 1.0 . 4.99 41 41 A 136 ARG HA A 137 ILE HG1x 1.0 . 5.50 42 42 A 136 ARG HA A 137 ILE HG1y 1.0 . 5.50 43 43 A 136 ARG HA A 137 ILE H 1.0 . 3.22 44 44 A 136 ARG HA A 137 ILE HD1% 1.0 . 5.50 45 45 A 136 ARG HA A 143 VAL HGx% 1.0 . 4.47 46 46 A 136 ARG HA A 144 ILE HB 1.0 . 5.50 47 47 A 136 ARG HA A 144 ILE H 1.0 . 5.24 48 48 A 136 ARG HA A 145 ASP HA 1.0 . 3.60 49 49 A 136 ARG HA A 145 ASP HBx 1.0 . 5.50 50 50 A 136 ARG HA A 145 ASP HBy 1.0 . 4.85 51 51 A 136 ARG HA A 146 ASN H 1.0 . 4.06 52 52 A 147 GLY H A 136 ARG HA 1.0 . 5.50 53 53 A 136 ARG HA A 169 TRP HZ3 1.0 . 5.50 54 54 A 136 ARG HA A 136 ARG HDx 1.0 . 4.82 55 55 A 136 ARG HA A 136 ARG HDy 1.0 . 5.19 56 56 A 136 ARG HA A 136 ARG HGx 1.0 . 4.14 57 57 A 136 ARG HA A 136 ARG HGy 1.0 . 3.98 58 58 A 136 ARG HBx A 136 ARG HDy 1.0 . 3.38 59 59 A 136 ARG HBy A 143 VAL HB 1.0 . 5.41 60 60 A 143 VAL HGx% A 136 ARG HBy 1.0 . 3.70 61 61 A 144 ILE H A 136 ARG HBy 1.0 . 5.08 62 62 A 145 ASP HA A 136 ARG HBy 1.0 . 4.50 63 63 A 145 ASP HA A 136 ARG HDx 1.0 . 5.50 64 64 A 137 ILE H A 136 ARG HGx 1.0 . 4.82 65 65 A 136 ARG HGx A 143 VAL HB 1.0 . 5.41 66 66 A 145 ASP HA A 136 ARG HGx 1.0 . 4.68 67 67 A 137 ILE H A 136 ARG HGy 1.0 . 5.11 68 68 A 143 VAL HGx% A 136 ARG HGy 1.0 . 4.08 69 69 A 145 ASP HA A 136 ARG HGy 1.0 . 4.35 70 70 A 145 ASP HBx A 136 ARG HGy 1.0 . 5.36 71 71 A 145 ASP HBy A 136 ARG HGy 1.0 . 3.77 72 72 A 136 ARG HGy A 145 ASP H 1.0 . 5.50 73 73 A 146 ASN H A 136 ARG HGy 1.0 . 5.19 74 74 A 147 GLY H A 136 ARG HGy 1.0 . 5.50 75 75 A 136 ARG H A 137 ILE HG1x 1.0 . 4.88 76 76 A 136 ARG H A 137 ILE H 1.0 . 4.47 77 77 A 136 ARG H A 145 ASP HA 1.0 . 4.81 78 78 A 136 ARG H A 146 ASN H 1.0 . 5.33 79 79 A 136 ARG H A 147 GLY H 1.0 . 5.50 80 80 A 136 ARG H A 136 ARG HBx 1.0 . 3.01 81 81 A 136 ARG H A 136 ARG HDx 1.0 . 4.92 82 82 A 136 ARG H A 136 ARG HDy 1.0 . 5.22 83 83 A 137 ILE HA A 137 ILE HG1x 1.0 . 3.86 84 84 A 137 ILE HA A 137 ILE HG1y 1.0 . 4.00 85 85 A 137 ILE HA A 137 ILE HD1% 1.0 . 4.06 86 86 A 137 ILE HA A 137 ILE HG2% 1.0 . 3.36 87 87 A 137 ILE HA A 138 GLU HA 1.0 . 4.96 88 88 A 137 ILE HA A 138 GLU HGx 1.0 . 5.50 89 89 A 137 ILE HA A 138 GLU HGy 1.0 . 5.50 90 90 A 137 ILE HA A 138 GLU H 1.0 . 2.73 91 91 A 137 ILE HA A 139 PHE HE% 1.0 . 5.50 92 92 A 137 ILE HA A 144 ILE HB 1.0 . 5.50 93 93 A 137 ILE HA A 144 ILE H 1.0 . 4.82 94 94 A 138 GLU H A 137 ILE HB 1.0 . 4.35 95 95 A 139 PHE HE% A 137 ILE HB 1.0 . 4.05 96 96 A 137 ILE HB A 143 VAL HA 1.0 . 5.50 97 97 A 143 VAL HGx% A 137 ILE HB 1.0 . 5.03 98 98 A 137 ILE HB A 144 ILE HA 1.0 . 5.50 99 99 A 144 ILE HB A 137 ILE HB 1.0 . 4.02 100 100 A 144 ILE H A 137 ILE HB 1.0 . 4.01 101 101 A 169 TRP HZ3 A 137 ILE HB 1.0 . 5.23 102 102 A 137 ILE HG1x A 138 GLU H 1.0 . 5.36 103 103 A 137 ILE HG1x A 144 ILE HB 1.0 . 4.05 104 104 A 137 ILE HG1x A 144 ILE H 1.0 . 5.20 105 105 A 146 ASN H A 137 ILE HG1x 1.0 . 4.95 106 106 A 147 GLY H A 137 ILE HG1x 1.0 . 5.50 107 107 A 137 ILE HG1x A 169 TRP HH2 1.0 . 4.59 108 108 A 137 ILE HG1x A 169 TRP HZ3 1.0 . 4.05 109 109 A 137 ILE HG1y A 144 ILE HB 1.0 . 4.36 110 110 A 137 ILE HG1y A 169 TRP HH2 1.0 . 4.20 111 111 A 137 ILE HG1y A 169 TRP HZ3 1.0 . 4.61 112 112 A 137 ILE H A 137 ILE HB 1.0 . 3.40 113 113 A 137 ILE HG1x A 137 ILE H 1.0 . 3.52 114 114 A 137 ILE H A 137 ILE HD1% 1.0 . 4.05 115 115 A 137 ILE H A 138 GLU H 1.0 . 4.42 116 116 A 137 ILE H A 143 VAL HGx% 1.0 . 3.32 117 117 A 137 ILE H A 144 ILE HB 1.0 . 4.08 118 118 A 137 ILE H A 145 ASP HA 1.0 . 4.07 119 119 A 137 ILE H A 169 TRP HZ3 1.0 . 5.29 120 120 A 144 ILE H A 137 ILE O 1.0 . 2.00 121 121 A 137 ILE O A 144 ILE N 1.0 . 3.00 122 122 A 146 ASN H A 137 ILE HD1% 1.0 . 5.36 123 123 A 137 ILE HD1% A 169 TRP HH2 1.0 . 4.22 124 124 A 137 ILE HD1% A 169 TRP HZ2 1.0 . 5.33 125 125 A 137 ILE HD1% A 169 TRP HZ3 1.0 . 4.48 126 126 A 137 ILE HG1y A 137 ILE HG2% 1.0 . 3.88 127 127 A 137 ILE HG2% A 138 GLU HA 1.0 . 4.71 128 128 A 137 ILE HG2% A 138 GLU H 1.0 . 3.36 129 129 A 144 ILE HB A 137 ILE HG2% 1.0 . 4.68 130 130 A 137 ILE HG2% A 172 ALA HA 1.0 . 5.34 131 131 A 137 ILE HG2% A 172 ALA HB% 1.0 . 3.18 132 132 A 138 GLU HA A 139 PHE H 1.0 . 3.01 133 133 A 138 GLU HA A 139 PHE HD% 1.0 . 4.46 134 134 A 138 GLU HA A 143 VAL HA 1.0 . 3.50 135 135 A 143 VAL HB A 138 GLU HA 1.0 . 5.50 136 136 A 143 VAL HGx% A 138 GLU HA 1.0 . 3.66 137 137 A 138 GLU HA A 143 VAL HGy% 1.0 . 4.14 138 138 A 144 ILE HB A 138 GLU HA 1.0 . 5.50 139 139 A 144 ILE H A 138 GLU HA 1.0 . 3.89 140 140 A 143 VAL HA A 138 GLU HBx 1.0 . 4.64 141 141 A 143 VAL HGx% A 138 GLU HBx 1.0 . 4.04 142 142 A 143 VAL HGy% A 138 GLU HBx 1.0 . 3.63 143 143 A 139 PHE H A 138 GLU HBy 1.0 . 3.73 144 144 A 138 GLU HGy A 139 PHE HA 1.0 . 4.28 145 145 A 138 GLU HGy A 139 PHE H 1.0 . 4.37 146 146 A 138 GLU HGy A 140 ASP H 1.0 . 5.50 147 147 A 138 GLU HGx A 138 GLU H 1.0 . 3.62 148 148 A 138 GLU HGy A 138 GLU H 1.0 . 4.00 149 149 A 138 GLU H A 139 PHE H 1.0 . 5.12 150 150 A 143 VAL HGx% A 138 GLU H 1.0 . 4.74 151 151 A 144 ILE H A 138 GLU H 1.0 . 5.13 152 152 A 139 PHE HD% A 139 PHE HA 1.0 . 3.87 153 153 A 139 PHE HE% A 139 PHE HA 1.0 . 5.38 154 154 A 139 PHE HA A 140 ASP HA 1.0 . 4.92 155 155 A 139 PHE HD% A 139 PHE HBx 1.0 . 3.42 156 156 A 140 ASP H A 139 PHE HBx 1.0 . 4.36 157 157 A 139 PHE HBx A 142 LEU HBx 1.0 . 4.72 158 158 A 139 PHE HBx A 142 LEU HBy 1.0 . 5.50 159 159 A 139 PHE HBx A 142 LEU HDy% 1.0 . 4.43 160 160 A 139 PHE HD% A 139 PHE HBy 1.0 . 3.72 161 161 A 140 ASP H A 139 PHE HBy 1.0 . 4.26 162 162 A 142 LEU HDy% A 139 PHE HBy 1.0 . 5.15 163 163 A 139 PHE HBy A 175 ALA HB% 1.0 . 5.19 164 164 A 139 PHE H A 139 PHE HBx 1.0 . 3.93 165 165 A 139 PHE H A 139 PHE HBy 1.0 . 4.11 166 166 A 139 PHE H A 139 PHE HD% 1.0 . 3.78 167 167 A 139 PHE HE% A 139 PHE H 1.0 . 4.84 168 168 A 139 PHE H A 142 LEU H 1.0 . 3.89 169 169 A 139 PHE H A 142 LEU HDy% 1.0 . 5.04 170 170 A 139 PHE H A 143 VAL HGy% 1.0 . 4.48 171 171 A 139 PHE HD% A 231 PHE HZ 1.0 . 4.15 172 172 A 139 PHE HD% A 231 PHE HE% 1.0 . 4.07 173 173 A 139 PHE HD% A 231 PHE HE% 1.0 . 5.40 174 174 A 139 PHE HD% A 140 ASP HBx 1.0 . 5.50 175 175 A 139 PHE HD% A 140 ASP HBy 1.0 . 5.50 176 176 A 139 PHE HD% A 140 ASP H 1.0 . 4.09 177 177 A 139 PHE HD% A 141 ASP H 1.0 . 5.50 178 178 A 139 PHE HD% A 142 LEU HA 1.0 . 5.50 179 179 A 139 PHE HD% A 142 LEU HBx 1.0 . 4.00 180 180 A 139 PHE HD% A 142 LEU HBy 1.0 . 5.11 181 181 A 139 PHE HD% A 142 LEU HG 1.0 . 4.95 182 182 A 139 PHE HD% A 142 LEU H 1.0 . 4.77 183 183 A 139 PHE HD% A 142 LEU HDy% 1.0 . 3.61 184 184 A 144 ILE HB A 139 PHE HD% 1.0 . 5.34 185 185 A 144 ILE H A 139 PHE HD% 1.0 . 5.41 186 186 A 172 ALA HB% A 139 PHE HD% 1.0 . 4.98 187 187 A 139 PHE HD% A 175 ALA HB% 1.0 . 4.02 188 188 A 139 PHE HD% A 211 ILE HB 1.0 . 5.50 189 189 A 139 PHE HE% A 231 PHE HZ 1.0 . 4.83 190 190 A 139 PHE HE% A 231 PHE HE% 1.0 . 5.44 191 191 A 139 PHE HE% A 231 PHE HE% 1.0 . 5.50 192 192 A 139 PHE HE% A 142 LEU HDy% 1.0 . 4.20 193 193 A 139 PHE HE% A 143 VAL H 1.0 . 5.45 194 194 A 144 ILE HB A 139 PHE HE% 1.0 . 5.29 195 195 A 144 ILE H A 139 PHE HE% 1.0 . 5.29 196 196 A 139 PHE HE% A 144 ILE HD1% 1.0 . 3.72 197 197 A 139 PHE HE% A 168 LEU HDy% 1.0 . 5.34 198 198 A 139 PHE HE% A 172 ALA HA 1.0 . 4.66 199 199 A 139 PHE HE% A 172 ALA HB% 1.0 . 3.55 200 200 A 139 PHE HE% A 173 SER HA 1.0 . 5.29 201 201 A 139 PHE HE% A 173 SER H 1.0 . 5.50 202 202 A 139 PHE HE% A 175 ALA HB% 1.0 . 4.11 203 203 A 140 ASP HA A 140 ASP HBx 1.0 . 3.03 204 204 A 140 ASP HA A 142 LEU H 1.0 . 5.08 205 205 A 140 ASP HBy A 141 ASP H 1.0 . 2.73 206 206 A 140 ASP H A 140 ASP HBx 1.0 . 4.10 207 207 A 140 ASP H A 142 LEU H 1.0 . 3.95 208 208 A 140 ASP H A 142 LEU HDy% 1.0 . 5.50 209 209 A 142 LEU H A 141 ASP HBx 1.0 . 4.97 210 210 A 142 LEU H A 141 ASP HBy 1.0 . 4.93 211 211 A 141 ASP HBy A 153 LEU HDx% 1.0 . 3.51 212 212 A 141 ASP H A 142 LEU HA 1.0 . 4.98 213 213 A 142 LEU HBx A 141 ASP H 1.0 . 4.44 214 214 A 142 LEU HBy A 141 ASP H 1.0 . 4.51 215 215 A 142 LEU H A 141 ASP H 1.0 . 3.33 216 216 A 141 ASP H A 153 LEU HDx% 1.0 . 4.74 217 217 A 142 LEU HA A 142 LEU HDx% 1.0 . 3.21 218 218 A 142 LEU HA A 143 VAL H 1.0 . 3.13 219 219 A 143 VAL HGy% A 142 LEU HA 1.0 . 4.17 220 220 A 142 LEU HA A 153 LEU HA 1.0 . 3.66 221 221 A 142 LEU HA A 153 LEU HBx 1.0 . 5.17 222 222 A 142 LEU HA A 153 LEU HBy 1.0 . 4.74 223 223 A 142 LEU HA A 153 LEU HG 1.0 . 5.13 224 224 A 142 LEU HA A 153 LEU HDx% 1.0 . 3.25 225 225 A 142 LEU HBx A 142 LEU HDx% 1.0 . 3.30 226 226 A 142 LEU HBx A 142 LEU HDy% 1.0 . 3.57 227 227 A 142 LEU HBx A 153 LEU HA 1.0 . 5.50 228 228 A 142 LEU HBx A 153 LEU HDx% 1.0 . 4.11 229 229 A 142 LEU HBy A 142 LEU HDx% 1.0 . 3.74 230 230 A 142 LEU HBy A 142 LEU HDy% 1.0 . 3.66 231 231 A 142 LEU HBy A 153 LEU HDx% 1.0 . 4.17 232 232 A 142 LEU HG A 143 VAL H 1.0 . 4.19 233 233 A 144 ILE H A 142 LEU HG 1.0 . 5.50 234 234 A 142 LEU HG A 144 ILE HD1% 1.0 . 4.26 235 235 A 142 LEU HG A 151 VAL HGy% 1.0 . 4.12 236 236 A 142 LEU HG A 153 LEU HDx% 1.0 . 5.50 237 237 A 142 LEU HBx A 142 LEU H 1.0 . 3.37 238 238 A 142 LEU HBy A 142 LEU H 1.0 . 3.36 239 239 A 142 LEU H A 142 LEU HDx% 1.0 . 4.90 240 240 A 142 LEU HDy% A 142 LEU H 1.0 . 5.14 241 241 A 142 LEU H A 143 VAL H 1.0 . 4.96 242 242 A 142 LEU H A 153 LEU HDx% 1.0 . 4.08 243 243 A 143 VAL H A 142 LEU HDx% 1.0 . 3.37 244 244 A 142 LEU HDx% A 144 ILE HG1y 1.0 . 3.60 245 245 A 142 LEU HDx% A 151 VAL HB 1.0 . 4.28 246 246 A 142 LEU HDx% A 151 VAL HGy% 1.0 . 2.56 247 247 A 142 LEU HDx% A 153 LEU HA 1.0 . 3.74 248 248 A 142 LEU HDx% A 153 LEU HBx 1.0 . 3.70 249 249 A 153 LEU HDx% A 142 LEU HDx% 1.0 . 2.89 250 250 A 142 LEU HDx% A 158 VAL HB 1.0 . 5.07 251 251 A 142 LEU HDx% A 158 VAL HGy% 1.0 . 4.18 252 252 A 142 LEU HDx% A 160 PHE HD% 1.0 . 4.87 253 253 A 142 LEU HDx% A 160 PHE HE% 1.0 . 3.64 254 254 A 142 LEU HDx% A 168 LEU HDx% 1.0 . 4.11 255 255 A 142 LEU HDx% A 211 ILE HA 1.0 . 3.87 256 256 A 211 ILE HB A 142 LEU HDx% 1.0 . 4.18 257 257 A 142 LEU HDy% A 231 PHE HZ 1.0 . 3.65 258 258 A 142 LEU HDy% A 231 PHE HE% 1.0 . 4.46 259 259 A 142 LEU HDy% A 231 PHE HE% 1.0 . 5.14 260 260 A 144 ILE H A 142 LEU HDy% 1.0 . 5.50 261 261 A 142 LEU HDy% A 144 ILE HD1% 1.0 . 3.18 262 262 A 142 LEU HDy% A 168 LEU HDx% 1.0 . 3.33 263 263 A 142 LEU HDy% A 211 ILE HA 1.0 . 4.62 264 264 A 142 LEU HDy% A 211 ILE HB 1.0 . 4.04 265 265 A 143 VAL HGx% A 143 VAL HA 1.0 . 3.05 266 266 A 143 VAL HA A 143 VAL HGy% 1.0 . 3.40 267 267 A 144 ILE H A 143 VAL HB 1.0 . 4.17 268 268 A 143 VAL HB A 151 VAL HA 1.0 . 5.50 269 269 A 143 VAL HB A 152 THR HA 1.0 . 5.50 270 270 A 143 VAL HB A 152 THR HB 1.0 . 3.76 271 271 A 143 VAL HB A 152 THR H 1.0 . 3.91 272 272 A 143 VAL HB A 143 VAL H 1.0 . 3.60 273 273 A 143 VAL HGy% A 143 VAL H 1.0 . 3.14 274 274 A 143 VAL H A 152 THR HB 1.0 . 4.91 275 275 A 143 VAL H A 153 LEU HG 1.0 . 5.50 276 276 A 143 VAL H A 154 ASN H 1.0 . 4.98 277 277 A 152 THR H A 143 VAL O 1.0 . 2.00 278 278 A 143 VAL O A 152 THR N 1.0 . 3.00 279 279 A 143 VAL HGx% A 144 ILE H 1.0 . 3.18 280 280 A 143 VAL HGx% A 145 ASP HA 1.0 . 4.90 281 281 A 143 VAL HGx% A 145 ASP HBx 1.0 . 5.42 282 282 A 143 VAL HGy% A 152 THR HB 1.0 . 3.77 283 283 A 144 ILE HA A 144 ILE HG2% 1.0 . 3.80 284 284 A 144 ILE HA A 151 VAL HB 1.0 . 5.50 285 285 A 144 ILE HA A 151 VAL HGx% 1.0 . 4.01 286 286 A 144 ILE HA A 168 LEU HDx% 1.0 . 5.50 287 287 A 144 ILE HB A 144 ILE HD1% 1.0 . 3.69 288 288 A 144 ILE HB A 145 ASP H 1.0 . 4.49 289 289 A 144 ILE HB A 151 VAL HA 1.0 . 5.50 290 290 A 144 ILE HB A 172 ALA HB% 1.0 . 4.36 291 291 A 151 VAL HA A 144 ILE HG1x 1.0 . 4.82 292 292 A 151 VAL HGx% A 144 ILE HG1x 1.0 . 3.83 293 293 A 144 ILE HG1x A 169 TRP HA 1.0 . 5.50 294 294 A 144 ILE HB A 144 ILE H 1.0 . 3.69 295 295 A 137 ILE H A 144 ILE O 1.0 . 2.00 296 296 A 144 ILE O A 137 ILE N 1.0 . 3.00 297 297 A 231 PHE HE% A 144 ILE HD1% 1.0 . 5.11 298 298 A 144 ILE HD1% A 165 TYR HD% 1.0 . 4.55 299 299 A 144 ILE HD1% A 168 LEU HBx 1.0 . 4.97 300 300 A 144 ILE HD1% A 168 LEU HG 1.0 . 4.26 301 301 A 144 ILE HD1% A 168 LEU HDx% 1.0 . 3.18 302 302 A 144 ILE HD1% A 169 TRP HA 1.0 . 4.24 303 303 A 144 ILE HD1% A 169 TRP HBy 1.0 . 5.50 304 304 A 172 ALA HA A 144 ILE HD1% 1.0 . 5.14 305 305 A 144 ILE HD1% A 172 ALA H 1.0 . 4.51 306 306 A 172 ALA HB% A 144 ILE HD1% 1.0 . 2.91 307 307 A 144 ILE HD1% A 144 ILE HG2% 1.0 . 3.32 308 308 A 145 ASP H A 144 ILE HG2% 1.0 . 4.21 309 309 A 146 ASN H A 144 ILE HG2% 1.0 . 5.27 310 310 A 144 ILE HG2% A 165 TYR HE% 1.0 . 3.57 311 311 A 144 ILE HG2% A 169 TRP HA 1.0 . 4.36 312 312 A 146 ASN H A 145 ASP HA 1.0 . 3.41 313 313 A 147 GLY H A 145 ASP HA 1.0 . 4.08 314 314 A 145 ASP HA A 150 SER H 1.0 . 5.21 315 315 A 146 ASN H A 145 ASP HBx 1.0 . 4.80 316 316 A 145 ASP HBx A 150 SER H 1.0 . 4.26 317 317 A 145 ASP HBx A 151 VAL HGx% 1.0 . 5.50 318 318 A 146 ASN H A 145 ASP HBy 1.0 . 4.75 319 319 A 145 ASP HBy A 148 GLY H 1.0 . 4.89 320 320 A 145 ASP HBx A 145 ASP H 1.0 . 3.73 321 321 A 145 ASP HBy A 145 ASP H 1.0 . 3.89 322 322 A 145 ASP H A 146 ASN HA 1.0 . 4.97 323 323 A 145 ASP H A 150 SER H 1.0 . 3.79 324 324 A 145 ASP H A 165 TYR HE% 1.0 . 5.50 325 325 A 150 SER H A 145 ASP O 1.0 . 2.00 326 326 A 145 ASP O A 150 SER N 1.0 . 3.00 327 327 A 148 GLY H A 146 ASN HA 1.0 . 4.91 328 328 A 146 ASN HA A 149 ARG HA 1.0 . 4.47 329 329 A 146 ASN HA A 149 ARG H 1.0 . 3.96 330 330 A 150 SER H A 146 ASN HA 1.0 . 4.24 331 331 A 165 TYR HE% A 146 ASN HA 1.0 . 4.30 332 332 A 147 GLY H A 146 ASN HBx 1.0 . 4.15 333 333 A 148 GLY H A 146 ASN HBx 1.0 . 5.50 334 334 A 169 TRP HH2 A 146 ASN HBx 1.0 . 4.64 335 335 A 169 TRP HZ2 A 146 ASN HBx 1.0 . 4.78 336 336 A 169 TRP HZ3 A 146 ASN HBx 1.0 . 5.45 337 337 A 169 TRP HH2 A 146 ASN HBy 1.0 . 4.89 338 338 A 169 TRP HZ2 A 146 ASN HBy 1.0 . 5.04 339 339 A 146 ASN H A 146 ASN HBx 1.0 . 3.77 340 340 A 146 ASN H A 146 ASN HBy 1.0 . 3.85 341 341 A 146 ASN H A 147 GLY HAy 1.0 . 4.94 342 342 A 147 GLY H A 146 ASN H 1.0 . 3.56 343 343 A 146 ASN H A 148 GLY H 1.0 . 5.05 344 344 A 146 ASN H A 149 ARG H 1.0 . 4.82 345 345 A 146 ASN H A 169 TRP HH2 1.0 . 5.50 346 346 A 146 ASN H A 169 TRP HZ3 1.0 . 5.06 347 347 A 149 ARG H A 147 GLY HAy 1.0 . 4.67 348 348 A 147 GLY H A 148 GLY HAy 1.0 . 5.36 349 349 A 147 GLY H A 148 GLY H 1.0 . 3.87 350 350 A 147 GLY H A 149 ARG HA 1.0 . 5.50 351 351 A 147 GLY H A 149 ARG H 1.0 . 4.35 352 352 A 147 GLY H A 169 TRP HZ3 1.0 . 5.45 353 353 A 148 GLY H A 149 ARG HA 1.0 . 5.35 354 354 A 148 GLY H A 149 ARG HBx 1.0 . 5.50 355 355 A 148 GLY H A 149 ARG HGx 1.0 . 5.50 356 356 A 148 GLY H A 149 ARG H 1.0 . 3.89 357 357 A 150 SER H A 148 GLY H 1.0 . 4.50 358 358 A 149 ARG HA A 149 ARG HDx 1.0 . 5.15 359 359 A 149 ARG HA A 149 ARG HDy 1.0 . 5.50 360 360 A 149 ARG HA A 149 ARG HGx 1.0 . 4.09 361 361 A 150 SER H A 149 ARG HA 1.0 . 3.32 362 362 A 165 TYR HD% A 149 ARG HA 1.0 . 5.16 363 363 A 165 TYR HE% A 149 ARG HA 1.0 . 3.79 364 364 A 165 TYR HE% A 149 ARG HA 1.0 . 5.05 365 365 A 150 SER H A 149 ARG HBx 1.0 . 4.39 366 366 A 150 SER H A 149 ARG HBy 1.0 . 4.62 367 367 A 149 ARG H A 149 ARG HDx 1.0 . 5.50 368 368 A 149 ARG H A 149 ARG HDy 1.0 . 5.50 369 369 A 149 ARG H A 149 ARG HGx 1.0 . 4.77 370 370 A 150 SER H A 149 ARG H 1.0 . 3.47 371 371 A 165 TYR HE% A 149 ARG H 1.0 . 5.32 372 372 A 151 VAL HB A 150 SER HA 1.0 . 5.50 373 373 A 150 SER HBx A 151 VAL H 1.0 . 3.64 374 374 A 150 SER H A 150 SER HBx 1.0 . 3.95 375 375 A 150 SER H A 151 VAL H 1.0 . 4.55 376 376 A 165 TYR HD% A 150 SER H 1.0 . 5.50 377 377 A 165 TYR HE% A 150 SER H 1.0 . 4.77 378 378 A 151 VAL HA A 151 VAL HGx% 1.0 . 3.20 379 379 A 151 VAL HGy% A 151 VAL HA 1.0 . 3.76 380 380 A 151 VAL HA A 152 THR H 1.0 . 3.05 381 381 A 151 VAL HB A 152 THR HA 1.0 . 5.50 382 382 A 151 VAL HB A 160 PHE HD% 1.0 . 4.51 383 383 A 151 VAL HB A 160 PHE HE% 1.0 . 5.26 384 384 A 151 VAL HGx% A 151 VAL H 1.0 . 3.62 385 385 A 151 VAL O A 159 ASP H 1.0 . 2.00 386 386 A 151 VAL O A 159 ASP N 1.0 . 3.00 387 387 A 160 PHE HD% A 151 VAL HGx% 1.0 . 3.73 388 388 A 160 PHE HE% A 151 VAL HGx% 1.0 . 4.39 389 389 A 151 VAL HGx% A 165 TYR HA 1.0 . 4.81 390 390 A 151 VAL HGx% A 165 TYR HD% 1.0 . 3.45 391 391 A 151 VAL HGx% A 165 TYR HE% 1.0 . 4.55 392 392 A 151 VAL HGy% A 152 THR H 1.0 . 3.04 393 393 A 151 VAL HGy% A 158 VAL HB 1.0 . 4.35 394 394 A 151 VAL HGy% A 160 PHE HD% 1.0 . 3.94 395 395 A 151 VAL HGy% A 160 PHE HE% 1.0 . 3.36 396 396 A 152 THR HA A 152 THR HG2% 1.0 . 2.77 397 397 A 153 LEU HBy A 152 THR HA 1.0 . 5.50 398 398 A 152 THR HA A 153 LEU H 1.0 . 3.12 399 399 A 152 THR HA A 156 GLU H 1.0 . 5.11 400 400 A 152 THR HA A 157 LEU HA 1.0 . 3.59 401 401 A 152 THR HA A 157 LEU HBy 1.0 . 4.56 402 402 A 152 THR HA A 157 LEU HG 1.0 . 5.25 403 403 A 152 THR HA A 157 LEU HDy% 1.0 . 4.04 404 404 A 158 VAL HB A 152 THR HA 1.0 . 5.50 405 405 A 152 THR HA A 158 VAL H 1.0 . 3.75 406 406 A 158 VAL HGy% A 152 THR HA 1.0 . 4.12 407 407 A 152 THR HB A 153 LEU H 1.0 . 3.73 408 408 A 152 THR HB A 155 GLY HAy 1.0 . 4.30 409 409 A 152 THR HB A 156 GLU H 1.0 . 4.44 410 410 A 152 THR HB A 157 LEU HA 1.0 . 5.05 411 411 A 152 THR HB A 157 LEU HG 1.0 . 5.42 412 412 A 152 THR HB A 157 LEU H 1.0 . 4.94 413 413 A 152 THR HB A 158 VAL H 1.0 . 4.91 414 414 A 152 THR HB A 152 THR H 1.0 . 4.03 415 415 A 152 THR H A 157 LEU HA 1.0 . 5.31 416 416 A 143 VAL H A 152 THR O 1.0 . 2.00 417 417 A 152 THR O A 143 VAL N 1.0 . 3.00 418 418 A 152 THR HG2% A 153 LEU H 1.0 . 3.18 419 419 A 152 THR HG2% A 155 GLY HAy 1.0 . 3.72 420 420 A 152 THR HG2% A 156 GLU H 1.0 . 3.54 421 421 A 152 THR HG2% A 157 LEU HA 1.0 . 2.75 422 422 A 152 THR HG2% A 157 LEU H 1.0 . 3.21 423 423 A 153 LEU HDx% A 153 LEU HA 1.0 . 3.04 424 424 A 153 LEU HA A 154 ASN HBx 1.0 . 5.04 425 425 A 153 LEU HA A 154 ASN H 1.0 . 3.20 426 426 A 153 LEU HA A 156 GLU H 1.0 . 5.47 427 427 A 153 LEU HBx A 153 LEU HDy% 1.0 . 3.29 428 428 A 153 LEU HBx A 158 VAL HGy% 1.0 . 3.92 429 429 A 153 LEU HDx% A 153 LEU HBy 1.0 . 3.52 430 430 A 153 LEU HBy A 153 LEU HDy% 1.0 . 3.23 431 431 A 153 LEU HBy A 154 ASN H 1.0 . 4.63 432 432 A 153 LEU HBy A 158 VAL HGy% 1.0 . 4.12 433 433 A 153 LEU HG A 154 ASN HBx 1.0 . 4.50 434 434 A 153 LEU HG A 154 ASN HBy 1.0 . 4.52 435 435 A 153 LEU HG A 154 ASN H 1.0 . 4.18 436 436 A 153 LEU HBy A 153 LEU H 1.0 . 3.79 437 437 A 153 LEU HG A 153 LEU H 1.0 . 4.44 438 438 A 154 ASN H A 153 LEU H 1.0 . 4.47 439 439 A 153 LEU H A 156 GLU HBy 1.0 . 4.53 440 440 A 153 LEU H A 156 GLU H 1.0 . 3.34 441 441 A 153 LEU H A 157 LEU HA 1.0 . 3.87 442 442 A 153 LEU H A 157 LEU HG 1.0 . 5.15 443 443 A 158 VAL HB A 153 LEU H 1.0 . 4.32 444 444 A 158 VAL HGy% A 153 LEU H 1.0 . 3.78 445 445 A 153 LEU HDx% A 154 ASN HBy 1.0 . 4.92 446 446 A 153 LEU HDx% A 154 ASN H 1.0 . 3.55 447 447 A 153 LEU HDx% A 211 ILE HA 1.0 . 3.85 448 448 A 153 LEU HDx% A 212 GLY HAy 1.0 . 4.40 449 449 A 153 LEU HDx% A 212 GLY H 1.0 . 3.85 450 450 A 153 LEU HDx% A 213 ASP H 1.0 . 5.50 451 451 A 153 LEU HDy% A 154 ASN HA 1.0 . 5.50 452 452 A 154 ASN HBx A 153 LEU HDy% 1.0 . 4.15 453 453 A 153 LEU HDy% A 154 ASN HBy 1.0 . 5.21 454 454 A 211 ILE HA A 153 LEU HDy% 1.0 . 3.51 455 455 A 211 ILE HB A 153 LEU HDy% 1.0 . 5.34 456 456 A 153 LEU HDy% A 212 GLY HAy 1.0 . 4.02 457 457 A 153 LEU HDy% A 212 GLY H 1.0 . 4.00 458 458 A 155 GLY HAy A 154 ASN HA 1.0 . 5.00 459 459 A 154 ASN H A 154 ASN HBx 1.0 . 3.83 460 460 A 154 ASN H A 154 ASN HBy 1.0 . 4.08 461 461 A 154 ASN H A 155 GLY H 1.0 . 3.85 462 462 A 154 ASN H A 156 GLU H 1.0 . 4.64 463 463 A 156 GLU H A 155 GLY H 1.0 . 3.35 464 464 A 156 GLU HA A 156 GLU HGx 1.0 . 3.37 465 465 A 156 GLU HA A 156 GLU HGy 1.0 . 3.33 466 466 A 156 GLU HGx A 157 LEU HDx% 1.0 . 4.82 467 467 A 156 GLU HGy A 157 LEU HDx% 1.0 . 5.30 468 468 A 156 GLU H A 156 GLU HBx 1.0 . 3.28 469 469 A 156 GLU H A 156 GLU HBy 1.0 . 3.20 470 470 A 156 GLU H A 157 LEU H 1.0 . 3.80 471 471 A 157 LEU HA A 158 VAL H 1.0 . 3.01 472 472 A 157 LEU H A 158 VAL HA 1.0 . 5.23 473 473 A 158 VAL HA A 158 VAL HGx% 1.0 . 3.04 474 474 A 159 ASP H A 158 VAL HA 1.0 . 3.82 475 475 A 158 VAL HB A 159 ASP H 1.0 . 4.04 476 476 A 158 VAL HB A 160 PHE HD% 1.0 . 4.49 477 477 A 158 VAL HB A 160 PHE HE% 1.0 . 4.08 478 478 A 158 VAL HB A 158 VAL H 1.0 . 3.49 479 479 A 158 VAL HGy% A 158 VAL H 1.0 . 3.13 480 480 A 158 VAL HGx% A 159 ASP HA 1.0 . 4.46 481 481 A 158 VAL HGx% A 159 ASP HBx 1.0 . 4.82 482 482 A 158 VAL HGx% A 160 PHE H 1.0 . 4.58 483 483 A 158 VAL HGx% A 160 PHE HZ 1.0 . 4.05 484 484 A 160 PHE HD% A 158 VAL HGx% 1.0 . 3.95 485 485 A 160 PHE HE% A 158 VAL HGx% 1.0 . 3.56 486 486 A 158 VAL HGx% A 210 LYS HA 1.0 . 4.24 487 487 A 158 VAL HGx% A 210 LYS HBx 1.0 . 4.96 488 488 A 158 VAL HGx% A 210 LYS HBy 1.0 . 3.80 489 489 A 158 VAL HGx% A 210 LYS HDx 1.0 . 4.27 490 490 A 158 VAL HGx% A 210 LYS HDy 1.0 . 5.39 491 491 A 158 VAL HGx% A 210 LYS HEx 1.0 . 4.94 492 492 A 158 VAL HGx% A 210 LYS HEy 1.0 . 5.29 493 493 A 158 VAL HGx% A 210 LYS HGx 1.0 . 3.80 494 494 A 158 VAL HGx% A 210 LYS HGy 1.0 . 4.44 495 495 A 158 VAL HGy% A 159 ASP H 1.0 . 4.16 496 496 A 158 VAL HGy% A 160 PHE HD% 1.0 . 4.32 497 497 A 158 VAL HGy% A 160 PHE HE% 1.0 . 4.25 498 498 A 159 ASP HA A 160 PHE H 1.0 . 2.72 499 499 A 159 ASP HBx A 160 PHE H 1.0 . 4.51 500 500 A 159 ASP H A 159 ASP HBx 1.0 . 3.39 501 501 A 160 PHE HD% A 160 PHE HA 1.0 . 4.25 502 502 A 160 PHE HA A 164 GLU HBy 1.0 . 4.78 503 503 A 210 LYS HEy A 160 PHE HA 1.0 . 4.91 504 504 A 160 PHE HBx A 161 THR H 1.0 . 4.62 505 505 A 161 THR H A 160 PHE HBy 1.0 . 3.98 506 506 A 160 PHE HBy A 164 GLU H 1.0 . 5.32 507 507 A 165 TYR HA A 160 PHE HBy 1.0 . 4.39 508 508 A 160 PHE H A 160 PHE HBx 1.0 . 3.49 509 509 A 160 PHE H A 160 PHE HBy 1.0 . 3.79 510 510 A 160 PHE HD% A 160 PHE H 1.0 . 3.97 511 511 A 160 PHE HE% A 160 PHE H 1.0 . 5.50 512 512 A 168 LEU HDx% A 160 PHE HZ 1.0 . 4.63 513 513 A 160 PHE HZ A 210 LYS HA 1.0 . 4.95 514 514 A 160 PHE HZ A 210 LYS HDx 1.0 . 5.50 515 515 A 160 PHE HZ A 210 LYS HGy 1.0 . 5.50 516 516 A 211 ILE HB A 160 PHE HZ 1.0 . 5.50 517 517 A 160 PHE HZ A 211 ILE HG2% 1.0 . 3.37 518 518 A 160 PHE HD% A 161 THR H 1.0 . 4.12 519 519 A 160 PHE HD% A 161 THR HG2% 1.0 . 4.85 520 520 A 160 PHE HD% A 164 GLU HA 1.0 . 5.09 521 521 A 160 PHE HD% A 164 GLU HBx 1.0 . 4.83 522 522 A 160 PHE HD% A 164 GLU HBy 1.0 . 4.84 523 523 A 160 PHE HD% A 165 TYR HA 1.0 . 5.50 524 524 A 160 PHE HD% A 165 TYR HA 1.0 . 5.50 525 525 A 160 PHE HD% A 165 TYR H 1.0 . 4.86 526 526 A 160 PHE HD% A 168 LEU HDx% 1.0 . 4.85 527 527 A 160 PHE HD% A 168 LEU HDx% 1.0 . 5.29 528 528 A 160 PHE HD% A 207 ILE HA 1.0 . 5.14 529 529 A 160 PHE HD% A 207 ILE HG1x 1.0 . 5.50 530 530 A 160 PHE HD% A 207 ILE HG1y 1.0 . 5.50 531 531 A 160 PHE HD% A 207 ILE HD1% 1.0 . 4.72 532 532 A 160 PHE HD% A 210 LYS HDx 1.0 . 5.50 533 533 A 160 PHE HD% A 210 LYS HDy 1.0 . 5.50 534 534 A 160 PHE HD% A 210 LYS HEx 1.0 . 5.17 535 535 A 160 PHE HD% A 210 LYS HEy 1.0 . 5.38 536 536 A 160 PHE HD% A 211 ILE HG2% 1.0 . 5.50 537 537 A 160 PHE HE% A 168 LEU HG 1.0 . 5.50 538 538 A 160 PHE HE% A 168 LEU HDx% 1.0 . 4.32 539 539 A 160 PHE HE% A 168 LEU HDx% 1.0 . 4.98 540 540 A 160 PHE HE% A 207 ILE HA 1.0 . 4.40 541 541 A 160 PHE HE% A 207 ILE HA 1.0 . 5.50 542 542 A 160 PHE HE% A 207 ILE HB 1.0 . 5.47 543 543 A 160 PHE HE% A 207 ILE HD1% 1.0 . 4.08 544 544 A 160 PHE HE% A 207 ILE HG2% 1.0 . 3.68 545 545 A 160 PHE HE% A 210 LYS HBx 1.0 . 5.17 546 546 A 160 PHE HE% A 210 LYS HBy 1.0 . 5.24 547 547 A 160 PHE HE% A 210 LYS HBy 1.0 . 5.50 548 548 A 160 PHE HE% A 210 LYS HDx 1.0 . 5.43 549 549 A 160 PHE HE% A 210 LYS HDy 1.0 . 4.88 550 550 A 160 PHE HE% A 210 LYS HEx 1.0 . 4.52 551 551 A 160 PHE HE% A 210 LYS HEy 1.0 . 5.18 552 552 A 160 PHE HE% A 210 LYS HGy 1.0 . 5.50 553 553 A 160 PHE HE% A 211 ILE HA 1.0 . 4.67 554 554 A 211 ILE HB A 160 PHE HE% 1.0 . 5.50 555 555 A 160 PHE HE% A 211 ILE HG2% 1.0 . 4.11 556 556 A 161 THR HA A 161 THR HB 1.0 . 3.02 557 557 A 161 THR HG2% A 161 THR HA 1.0 . 3.24 558 558 A 161 THR H A 161 THR HG2% 1.0 . 3.35 559 559 A 161 THR H A 164 GLU HBx 1.0 . 4.17 560 560 A 164 GLU HBy A 161 THR H 1.0 . 3.96 561 561 A 161 THR H A 164 GLU HGy 1.0 . 4.99 562 562 A 161 THR H A 164 GLU H 1.0 . 4.42 563 563 A 161 THR HG2% A 164 GLU HBx 1.0 . 4.31 564 564 A 164 GLU HBy A 161 THR HG2% 1.0 . 4.65 565 565 A 161 THR HG2% A 164 GLU HGx 1.0 . 4.63 566 566 A 161 THR HG2% A 164 GLU HGy 1.0 . 4.57 567 567 A 161 THR HG2% A 165 TYR H 1.0 . 5.09 568 568 A 162 SER HA A 165 TYR HBy 1.0 . 4.37 569 569 A 165 TYR HD% A 162 SER HA 1.0 . 4.95 570 570 A 162 SER HA A 166 ASP H 1.0 . 4.48 571 571 A 165 TYR HBy A 162 SER HBx 1.0 . 5.50 572 572 A 165 TYR HBy A 162 SER HBy 1.0 . 5.50 573 573 A 166 ASP H A 162 SER O 1.0 . 1.80 574 574 A 162 SER O A 166 ASP N 1.0 . 2.80 575 575 A 165 TYR H A 163 ALA HA 1.0 . 4.67 576 576 A 163 ALA HA A 166 ASP HBx 1.0 . 4.51 577 577 A 163 ALA HA A 166 ASP HBy 1.0 . 4.00 578 578 A 163 ALA HA A 167 LEU HDy% 1.0 . 5.34 579 579 A 163 ALA HA A 188 LEU HDx% 1.0 . 4.82 580 580 A 163 ALA H A 163 ALA HB% 1.0 . 3.02 581 581 A 164 GLU H A 163 ALA H 1.0 . 3.81 582 582 A 165 TYR H A 163 ALA H 1.0 . 4.71 583 583 A 163 ALA O A 167 LEU H 1.0 . 1.80 584 584 A 163 ALA O A 167 LEU N 1.0 . 2.80 585 585 A 164 GLU HGx A 163 ALA HB% 1.0 . 4.38 586 586 A 164 GLU H A 163 ALA HB% 1.0 . 3.55 587 587 A 165 TYR H A 163 ALA HB% 1.0 . 5.50 588 588 A 166 ASP HBx A 163 ALA HB% 1.0 . 5.50 589 589 A 166 ASP H A 163 ALA HB% 1.0 . 5.01 590 590 A 163 ALA HB% A 167 LEU HBy 1.0 . 4.53 591 591 A 167 LEU HDy% A 163 ALA HB% 1.0 . 4.78 592 592 A 165 TYR HA A 164 GLU HA 1.0 . 5.50 593 593 A 164 GLU HA A 167 LEU H 1.0 . 4.42 594 594 A 164 GLU HA A 167 LEU HDx% 1.0 . 4.44 595 595 A 164 GLU HA A 167 LEU HDy% 1.0 . 3.80 596 596 A 164 GLU HA A 203 ARG HDy 1.0 . 5.50 597 597 A 164 GLU HA A 203 ARG HGx 1.0 . 5.50 598 598 A 164 GLU HA A 203 ARG HGy 1.0 . 5.50 599 599 A 164 GLU HA A 207 ILE HD1% 1.0 . 4.21 600 600 A 164 GLU HBx A 165 TYR H 1.0 . 4.32 601 601 A 164 GLU HBy A 165 TYR H 1.0 . 3.96 602 602 A 164 GLU HGy A 167 LEU HDy% 1.0 . 5.50 603 603 A 207 ILE HD1% A 164 GLU HGy 1.0 . 5.12 604 604 A 164 GLU HBy A 164 GLU H 1.0 . 3.83 605 605 A 164 GLU H A 164 GLU HGx 1.0 . 3.95 606 606 A 164 GLU H A 164 GLU HGy 1.0 . 3.80 607 607 A 164 GLU H A 165 TYR HBy 1.0 . 4.73 608 608 A 164 GLU H A 165 TYR H 1.0 . 3.61 609 609 A 164 GLU H A 166 ASP H 1.0 . 4.44 610 610 A 164 GLU H A 167 LEU HDy% 1.0 . 4.78 611 611 A 164 GLU O A 168 LEU H 1.0 . 1.80 612 612 A 164 GLU O A 168 LEU N 1.0 . 2.80 613 613 A 165 TYR HD% A 165 TYR HA 1.0 . 3.71 614 614 A 165 TYR HE% A 165 TYR HA 1.0 . 5.36 615 615 A 165 TYR HA A 168 LEU HA 1.0 . 5.50 616 616 A 168 LEU HBx A 165 TYR HA 1.0 . 4.79 617 617 A 165 TYR HA A 168 LEU HBy 1.0 . 4.56 618 618 A 165 TYR HA A 168 LEU H 1.0 . 4.01 619 619 A 168 LEU HDx% A 165 TYR HA 1.0 . 4.65 620 620 A 165 TYR HD% A 165 TYR HBx 1.0 . 3.47 621 621 A 165 TYR HE% A 165 TYR HBx 1.0 . 5.27 622 622 A 165 TYR HBy A 166 ASP H 1.0 . 3.72 623 623 A 165 TYR H A 165 TYR HBx 1.0 . 3.62 624 624 A 165 TYR H A 165 TYR HBy 1.0 . 3.53 625 625 A 165 TYR HD% A 165 TYR H 1.0 . 4.53 626 626 A 165 TYR H A 166 ASP H 1.0 . 3.44 627 627 A 165 TYR H A 167 LEU H 1.0 . 4.76 628 628 A 165 TYR O A 169 TRP H 1.0 . 1.80 629 629 A 165 TYR O A 169 TRP N 1.0 . 2.80 630 630 A 165 TYR HD% A 166 ASP HA 1.0 . 4.55 631 631 A 165 TYR HD% A 166 ASP H 1.0 . 3.70 632 632 A 168 LEU HDx% A 165 TYR HD% 1.0 . 4.93 633 633 A 165 TYR HE% A 166 ASP HA 1.0 . 5.23 634 634 A 165 TYR HE% A 169 TRP HBx 1.0 . 5.50 635 635 A 169 TRP HBy A 165 TYR HE% 1.0 . 4.08 636 636 A 165 TYR HE% A 169 TRP H 1.0 . 5.48 637 637 A 168 LEU H A 166 ASP HA 1.0 . 4.88 638 638 A 166 ASP HA A 169 TRP HBx 1.0 . 5.50 639 639 A 169 TRP HBy A 166 ASP HA 1.0 . 5.50 640 640 A 166 ASP HA A 169 TRP HD1 1.0 . 5.14 641 641 A 169 TRP H A 166 ASP HA 1.0 . 4.60 642 642 A 188 LEU HDx% A 166 ASP HA 1.0 . 5.50 643 643 A 166 ASP HBx A 167 LEU H 1.0 . 3.95 644 644 A 166 ASP HBx A 188 LEU HDx% 1.0 . 4.88 645 645 A 166 ASP HBx A 188 LEU HDy% 1.0 . 3.69 646 646 A 166 ASP HBy A 167 LEU H 1.0 . 4.02 647 647 A 166 ASP HBy A 168 LEU H 1.0 . 5.11 648 648 A 166 ASP HBy A 188 LEU HDx% 1.0 . 5.50 649 649 A 166 ASP HBy A 188 LEU HDy% 1.0 . 4.43 650 650 A 166 ASP H A 166 ASP HBx 1.0 . 3.68 651 651 A 166 ASP H A 166 ASP HBy 1.0 . 3.45 652 652 A 166 ASP H A 167 LEU HBy 1.0 . 4.97 653 653 A 166 ASP H A 167 LEU H 1.0 . 3.62 654 654 A 166 ASP H A 168 LEU H 1.0 . 4.32 655 655 A 166 ASP H A 169 TRP H 1.0 . 5.19 656 656 A 166 ASP O A 170 LEU H 1.0 . 1.80 657 657 A 166 ASP O A 170 LEU N 1.0 . 2.80 658 658 A 167 LEU HA A 170 LEU HBx 1.0 . 5.06 659 659 A 167 LEU HA A 170 LEU HBy 1.0 . 4.90 660 660 A 170 LEU H A 167 LEU HA 1.0 . 4.01 661 661 A 167 LEU HA A 171 LEU H 1.0 . 5.00 662 662 A 188 LEU HDx% A 167 LEU HA 1.0 . 4.52 663 663 A 188 LEU HDy% A 167 LEU HA 1.0 . 3.27 664 664 A 167 LEU HDx% A 167 LEU HBx 1.0 . 3.54 665 665 A 168 LEU H A 167 LEU HBx 1.0 . 4.28 666 666 A 167 LEU HBy A 167 LEU HDx% 1.0 . 3.72 667 667 A 167 LEU HDy% A 167 LEU HBy 1.0 . 3.14 668 668 A 167 LEU HG A 204 ILE HD1% 1.0 . 5.26 669 669 A 167 LEU H A 167 LEU HBx 1.0 . 3.74 670 670 A 167 LEU H A 167 LEU HBy 1.0 . 3.48 671 671 A 167 LEU H A 167 LEU HG 1.0 . 4.39 672 672 A 167 LEU HDy% A 167 LEU H 1.0 . 3.58 673 673 A 167 LEU H A 168 LEU H 1.0 . 3.52 674 674 A 167 LEU H A 169 TRP H 1.0 . 4.44 675 675 A 167 LEU H A 170 LEU H 1.0 . 5.26 676 676 A 167 LEU H A 188 LEU HDy% 1.0 . 4.00 677 677 A 171 LEU H A 167 LEU O 1.0 . 2.00 678 678 A 167 LEU O A 171 LEU N 1.0 . 2.80 679 679 A 167 LEU HDx% A 168 LEU H 1.0 . 4.40 680 680 A 167 LEU HDx% A 203 ARG HDx 1.0 . 4.54 681 681 A 167 LEU HDx% A 203 ARG HDy 1.0 . 4.48 682 682 A 167 LEU HDx% A 204 ILE HA 1.0 . 4.99 683 683 A 167 LEU HDx% A 204 ILE HD1% 1.0 . 2.96 684 684 A 168 LEU HBx A 167 LEU HDy% 1.0 . 5.45 685 685 A 167 LEU HDy% A 168 LEU H 1.0 . 4.61 686 686 A 167 LEU HDy% A 203 ARG HDy 1.0 . 3.81 687 687 A 168 LEU HDy% A 168 LEU HA 1.0 . 3.29 688 688 A 168 LEU HA A 170 LEU H 1.0 . 4.77 689 689 A 168 LEU HA A 171 LEU HBx 1.0 . 5.48 690 690 A 168 LEU HA A 171 LEU HDx% 1.0 . 4.26 691 691 A 168 LEU HDx% A 168 LEU HBx 1.0 . 3.82 692 692 A 168 LEU HBx A 169 TRP H 1.0 . 3.89 693 693 A 168 LEU HDx% A 168 LEU HBy 1.0 . 3.62 694 694 A 168 LEU HDy% A 168 LEU HBy 1.0 . 3.51 695 695 A 168 LEU HBy A 169 TRP H 1.0 . 3.69 696 696 A 168 LEU HBx A 168 LEU H 1.0 . 3.40 697 697 A 168 LEU H A 168 LEU HBy 1.0 . 3.30 698 698 A 168 LEU H A 169 TRP H 1.0 . 3.70 699 699 A 168 LEU H A 170 LEU H 1.0 . 4.31 700 700 A 172 ALA H A 168 LEU O 1.0 . 1.80 701 701 A 168 LEU O A 172 ALA N 1.0 . 2.80 702 702 A 168 LEU HDx% A 169 TRP H 1.0 . 4.71 703 703 A 168 LEU HDx% A 207 ILE HG2% 1.0 . 3.73 704 704 A 168 LEU HDx% A 211 ILE HG2% 1.0 . 3.51 705 705 A 231 PHE HZ A 168 LEU HDy% 1.0 . 4.36 706 706 A 168 LEU HDy% A 231 PHE HD% 1.0 . 4.03 707 707 A 231 PHE HE% A 168 LEU HDy% 1.0 . 3.67 708 708 A 168 LEU HDy% A 169 TRP HA 1.0 . 5.25 709 709 A 172 ALA HB% A 168 LEU HDy% 1.0 . 4.02 710 710 A 169 TRP HZ3 A 169 TRP HA 1.0 . 5.21 711 711 A 169 TRP HA A 170 LEU HA 1.0 . 5.03 712 712 A 169 TRP HA A 171 LEU H 1.0 . 5.50 713 713 A 169 TRP HA A 172 ALA H 1.0 . 4.55 714 714 A 172 ALA HB% A 169 TRP HA 1.0 . 3.80 715 715 A 173 SER H A 169 TRP HA 1.0 . 4.76 716 716 A 169 TRP HBx A 169 TRP HD1 1.0 . 3.84 717 717 A 169 TRP HBx A 170 LEU H 1.0 . 3.74 718 718 A 169 TRP HBx A 170 LEU HDy% 1.0 . 5.49 719 719 A 172 ALA HB% A 169 TRP HBx 1.0 . 5.29 720 720 A 169 TRP HBy A 169 TRP HD1 1.0 . 3.87 721 721 A 169 TRP HBy A 170 LEU H 1.0 . 4.29 722 722 A 169 TRP HBy A 170 LEU HDy% 1.0 . 5.50 723 723 A 169 TRP HD1 A 170 LEU HA 1.0 . 4.68 724 724 A 169 TRP HD1 A 170 LEU H 1.0 . 4.03 725 725 A 169 TRP HD1 A 170 LEU HDy% 1.0 . 4.14 726 726 A 169 TRP H A 169 TRP HBx 1.0 . 3.47 727 727 A 169 TRP HBy A 169 TRP H 1.0 . 3.52 728 728 A 169 TRP H A 170 LEU H 1.0 . 3.68 729 729 A 169 TRP HZ2 A 173 SER HA 1.0 . 5.50 730 730 A 169 TRP HZ2 A 173 SER HBx 1.0 . 5.40 731 731 A 169 TRP HZ2 A 173 SER HBy 1.0 . 5.50 732 732 A 173 SER H A 169 TRP O 1.0 . 1.80 733 733 A 169 TRP O A 173 SER N 1.0 . 2.80 734 734 A 170 LEU HA A 170 LEU HG 1.0 . 4.22 735 735 A 170 LEU HA A 170 LEU HDx% 1.0 . 2.94 736 736 A 170 LEU HA A 170 LEU HDy% 1.0 . 3.58 737 737 A 172 ALA H A 170 LEU HA 1.0 . 5.50 738 738 A 170 LEU HBx A 170 LEU HDy% 1.0 . 3.52 739 739 A 170 LEU HBx A 184 ILE HG2% 1.0 . 3.64 740 740 A 170 LEU HBy A 184 ILE HG2% 1.0 . 3.30 741 741 A 170 LEU HG A 187 ARG HBy 1.0 . 4.41 742 742 A 170 LEU H A 170 LEU HBx 1.0 . 3.38 743 743 A 170 LEU H A 170 LEU HBy 1.0 . 3.29 744 744 A 170 LEU H A 170 LEU HG 1.0 . 4.37 745 745 A 170 LEU H A 170 LEU HDy% 1.0 . 3.12 746 746 A 170 LEU O A 174 ASN H 1.0 . 2.00 747 747 A 170 LEU O A 174 ASN N 1.0 . 2.80 748 748 A 170 LEU HDx% A 187 ARG HA 1.0 . 5.50 749 749 A 170 LEU HDx% A 187 ARG HBx 1.0 . 3.39 750 750 A 170 LEU HDx% A 187 ARG HBy 1.0 . 3.49 751 751 A 170 LEU HDx% A 187 ARG HGy 1.0 . 3.37 752 752 A 170 LEU HDy% A 187 ARG HGy 1.0 . 3.88 753 753 A 171 LEU HA A 230 LEU HA 1.0 . 5.50 754 754 A 171 LEU HA A 171 LEU HBy 1.0 . 2.97 755 755 A 171 LEU HA A 171 LEU HG 1.0 . 3.14 756 756 A 171 LEU HA A 171 LEU HDy% 1.0 . 3.13 757 757 A 173 SER H A 171 LEU HA 1.0 . 5.05 758 758 A 171 LEU HA A 174 ASN HBx 1.0 . 5.46 759 759 A 174 ASN H A 171 LEU HA 1.0 . 4.35 760 760 A 171 LEU HA A 179 LEU HDx% 1.0 . 4.33 761 761 A 171 LEU HA A 179 LEU HDy% 1.0 . 3.46 762 762 A 171 LEU HBx A 231 PHE HBy 1.0 . 5.16 763 763 A 171 LEU HBx A 231 PHE HD% 1.0 . 5.49 764 764 A 171 LEU HBx A 171 LEU HDx% 1.0 . 3.51 765 765 A 171 LEU HBx A 171 LEU HDy% 1.0 . 4.16 766 766 A 172 ALA H A 171 LEU HBx 1.0 . 3.92 767 767 A 171 LEU HBy A 231 PHE HBy 1.0 . 5.26 768 768 A 231 PHE HD% A 171 LEU HBy 1.0 . 5.27 769 769 A 171 LEU HDx% A 171 LEU HBy 1.0 . 4.16 770 770 A 171 LEU HBy A 171 LEU HDy% 1.0 . 4.04 771 771 A 172 ALA H A 171 LEU HBy 1.0 . 3.64 772 772 A 171 LEU HBy A 179 LEU HDy% 1.0 . 4.22 773 773 A 171 LEU H A 171 LEU HBx 1.0 . 3.57 774 774 A 172 ALA H A 171 LEU H 1.0 . 3.60 775 775 A 172 ALA HB% A 171 LEU H 1.0 . 4.64 776 776 A 171 LEU HDx% A 229 TYR HA 1.0 . 5.50 777 777 A 171 LEU HDx% A 229 TYR HBx 1.0 . 4.71 778 778 A 171 LEU HDx% A 229 TYR HBy 1.0 . 4.34 779 779 A 171 LEU HDx% A 229 TYR HD% 1.0 . 4.54 780 780 A 171 LEU HDx% A 231 PHE HA 1.0 . 4.55 781 781 A 171 LEU HDx% A 231 PHE HBx 1.0 . 5.11 782 782 A 171 LEU HDx% A 231 PHE HBy 1.0 . 5.50 783 783 A 171 LEU HDy% A 229 TYR HA 1.0 . 4.46 784 784 A 171 LEU HDy% A 229 TYR HBx 1.0 . 4.19 785 785 A 171 LEU HDy% A 229 TYR HBy 1.0 . 4.21 786 786 A 171 LEU HDy% A 229 TYR H 1.0 . 4.26 787 787 A 171 LEU HDy% A 229 TYR HD% 1.0 . 3.85 788 788 A 230 LEU HA A 171 LEU HDy% 1.0 . 4.31 789 789 A 171 LEU HDy% A 231 PHE HBx 1.0 . 4.91 790 790 A 171 LEU HDy% A 231 PHE HBy 1.0 . 4.98 791 791 A 171 LEU HDy% A 231 PHE H 1.0 . 4.27 792 792 A 231 PHE HD% A 171 LEU HDy% 1.0 . 5.50 793 793 A 171 LEU HDy% A 179 LEU HA 1.0 . 5.29 794 794 A 171 LEU HDy% A 179 LEU HBy 1.0 . 3.83 795 795 A 172 ALA HA A 231 PHE HBy 1.0 . 4.65 796 796 A 172 ALA HA A 231 PHE HD% 1.0 . 4.73 797 797 A 172 ALA HA A 231 PHE HD% 1.0 . 5.12 798 798 A 172 ALA HA A 175 ALA HA 1.0 . 3.87 799 799 A 172 ALA HA A 175 ALA HB% 1.0 . 3.80 800 800 A 172 ALA H A 231 PHE HBx 1.0 . 5.07 801 801 A 172 ALA H A 231 PHE HD% 1.0 . 4.55 802 802 A 172 ALA HB% A 172 ALA H 1.0 . 3.07 803 803 A 173 SER HA A 172 ALA H 1.0 . 5.50 804 804 A 173 SER H A 172 ALA H 1.0 . 3.56 805 805 A 172 ALA H A 174 ASN H 1.0 . 4.19 806 806 A 172 ALA HB% A 231 PHE HZ 1.0 . 4.54 807 807 A 172 ALA HB% A 231 PHE HD% 1.0 . 4.93 808 808 A 172 ALA HB% A 231 PHE HE% 1.0 . 4.90 809 809 A 172 ALA HB% A 231 PHE HE% 1.0 . 5.11 810 810 A 172 ALA HB% A 173 SER HBx 1.0 . 4.76 811 811 A 172 ALA HB% A 173 SER HBy 1.0 . 5.50 812 812 A 172 ALA HB% A 173 SER H 1.0 . 3.34 813 813 A 172 ALA HB% A 175 ALA H 1.0 . 5.09 814 814 A 173 SER HA A 174 ASN HA 1.0 . 5.49 815 815 A 173 SER HA A 175 ALA H 1.0 . 4.63 816 816 A 175 ALA HB% A 173 SER HA 1.0 . 5.50 817 817 A 173 SER HBx A 174 ASN H 1.0 . 4.69 818 818 A 173 SER HBy A 174 ASN H 1.0 . 4.94 819 819 A 173 SER H A 173 SER HBx 1.0 . 3.78 820 820 A 173 SER H A 173 SER HBy 1.0 . 3.88 821 821 A 173 SER H A 174 ASN H 1.0 . 3.33 822 822 A 175 ALA HB% A 173 SER H 1.0 . 5.00 823 823 A 174 ASN HA A 177 ARG HBx 1.0 . 5.13 824 824 A 174 ASN HA A 177 ARG HBy 1.0 . 5.47 825 825 A 175 ALA HB% A 174 ASN HBx 1.0 . 5.50 826 826 A 174 ASN HBx A 177 ARG HBx 1.0 . 5.50 827 827 A 174 ASN HBx A 177 ARG HBy 1.0 . 4.57 828 828 A 174 ASN HBx A 177 ARG HDx 1.0 . 5.50 829 829 A 174 ASN HBx A 179 LEU HBx 1.0 . 5.50 830 830 A 174 ASN HBx A 179 LEU HBy 1.0 . 5.50 831 831 A 174 ASN HBx A 179 LEU HG 1.0 . 5.27 832 832 A 174 ASN HBx A 179 LEU HDx% 1.0 . 3.24 833 833 A 174 ASN HBx A 179 LEU HDy% 1.0 . 3.50 834 834 A 177 ARG HBx A 174 ASN HBy 1.0 . 4.43 835 835 A 177 ARG HBy A 174 ASN HBy 1.0 . 4.48 836 836 A 174 ASN HBy A 177 ARG HGx 1.0 . 5.05 837 837 A 174 ASN HBy A 177 ARG H 1.0 . 5.29 838 838 A 179 LEU HDx% A 174 ASN HBy 1.0 . 3.88 839 839 A 179 LEU HDy% A 174 ASN HBy 1.0 . 3.78 840 840 A 174 ASN H A 174 ASN HBx 1.0 . 3.49 841 841 A 174 ASN H A 174 ASN HBy 1.0 . 3.87 842 842 A 174 ASN H A 179 LEU HDy% 1.0 . 4.54 843 843 A 175 ALA HA A 230 LEU HDx% 1.0 . 4.33 844 844 A 231 PHE HBx A 175 ALA HA 1.0 . 4.84 845 845 A 231 PHE HBy A 175 ALA HA 1.0 . 3.67 846 846 A 231 PHE H A 175 ALA HA 1.0 . 4.18 847 847 A 231 PHE HD% A 175 ALA HA 1.0 . 4.59 848 848 A 175 ALA HA A 232 VAL HA 1.0 . 4.79 849 849 A 175 ALA HA A 176 GLY H 1.0 . 3.40 850 850 A 231 PHE HBy A 175 ALA H 1.0 . 4.26 851 851 A 231 PHE H A 175 ALA H 1.0 . 5.50 852 852 A 175 ALA HB% A 175 ALA H 1.0 . 2.73 853 853 A 175 ALA H A 176 GLY H 1.0 . 4.61 854 854 A 175 ALA H A 177 ARG H 1.0 . 4.73 855 855 A 175 ALA HB% A 230 LEU HDx% 1.0 . 5.50 856 856 A 175 ALA HB% A 231 PHE HA 1.0 . 5.16 857 857 A 175 ALA HB% A 231 PHE HBx 1.0 . 4.66 858 858 A 175 ALA HB% A 231 PHE HBy 1.0 . 4.88 859 859 A 175 ALA HB% A 231 PHE HD% 1.0 . 3.54 860 860 A 175 ALA HB% A 231 PHE HE% 1.0 . 4.94 861 861 A 175 ALA HB% A 176 GLY HAy 1.0 . 5.24 862 862 A 175 ALA HB% A 176 GLY H 1.0 . 3.54 863 863 A 230 LEU HDx% A 176 GLY HAy 1.0 . 3.30 864 864 A 230 LEU HDx% A 176 GLY H 1.0 . 3.58 865 865 A 231 PHE HA A 176 GLY H 1.0 . 4.99 866 866 A 231 PHE HBx A 176 GLY H 1.0 . 5.28 867 867 A 231 PHE HBy A 176 GLY H 1.0 . 4.36 868 868 A 231 PHE H A 176 GLY H 1.0 . 4.59 869 869 A 231 PHE HD% A 176 GLY H 1.0 . 5.08 870 870 A 177 ARG HBx A 176 GLY H 1.0 . 5.50 871 871 A 177 ARG HBy A 176 GLY H 1.0 . 5.50 872 872 A 177 ARG H A 176 GLY H 1.0 . 3.65 873 873 A 230 LEU HDx% A 177 ARG HA 1.0 . 4.54 874 874 A 177 ARG HDx A 177 ARG HA 1.0 . 4.91 875 875 A 177 ARG HA A 177 ARG HDy 1.0 . 5.35 876 876 A 177 ARG HA A 177 ARG HGy 1.0 . 3.51 877 877 A 177 ARG HA A 178 ILE H 1.0 . 3.00 878 878 A 177 ARG HBx A 177 ARG HDx 1.0 . 3.77 879 879 A 179 LEU HDx% A 177 ARG HBx 1.0 . 4.98 880 880 A 179 LEU HDx% A 177 ARG HBy 1.0 . 3.30 881 881 A 179 LEU HDy% A 177 ARG HBy 1.0 . 4.54 882 882 A 177 ARG HDx A 178 ILE H 1.0 . 5.46 883 883 A 177 ARG HDy A 178 ILE H 1.0 . 5.50 884 884 A 177 ARG HGx A 230 LEU HDx% 1.0 . 5.50 885 885 A 177 ARG HGx A 178 ILE H 1.0 . 3.38 886 886 A 179 LEU HDx% A 177 ARG HGx 1.0 . 4.01 887 887 A 177 ARG HGy A 178 ILE H 1.0 . 3.89 888 888 A 177 ARG H A 230 LEU HDx% 1.0 . 3.48 889 889 A 177 ARG HDx A 177 ARG H 1.0 . 4.88 890 890 A 229 TYR HA A 178 ILE HA 1.0 . 5.50 891 891 A 229 TYR H A 178 ILE HA 1.0 . 5.03 892 892 A 230 LEU HA A 178 ILE HA 1.0 . 3.94 893 893 A 178 ILE HA A 230 LEU HBx 1.0 . 5.20 894 894 A 178 ILE HA A 230 LEU HBy 1.0 . 5.14 895 895 A 178 ILE HA A 230 LEU H 1.0 . 5.04 896 896 A 230 LEU HDx% A 178 ILE HA 1.0 . 3.47 897 897 A 230 LEU HDy% A 178 ILE HA 1.0 . 5.04 898 898 A 178 ILE HA A 178 ILE HG2% 1.0 . 3.14 899 899 A 178 ILE HA A 179 LEU H 1.0 . 3.21 900 900 A 179 LEU HDx% A 178 ILE HA 1.0 . 5.12 901 901 A 178 ILE HB A 227 LYS HBy 1.0 . 4.02 902 902 A 230 LEU HBx A 178 ILE HB 1.0 . 5.08 903 903 A 178 ILE HB A 178 ILE HD1% 1.0 . 3.11 904 904 A 227 LYS HBy A 178 ILE HG1x 1.0 . 5.50 905 905 A 230 LEU HA A 178 ILE HG1x 1.0 . 4.41 906 906 A 230 LEU HBy A 178 ILE HG1x 1.0 . 4.62 907 907 A 178 ILE HG1x A 224 VAL HGx% 1.0 . 4.65 908 908 A 230 LEU HDx% A 178 ILE HG1y 1.0 . 5.29 909 909 A 178 ILE H A 230 LEU HBx 1.0 . 4.61 910 910 A 230 LEU HDx% A 178 ILE H 1.0 . 4.53 911 911 A 178 ILE H A 178 ILE HB 1.0 . 3.20 912 912 A 178 ILE H A 178 ILE HD1% 1.0 . 3.81 913 913 A 178 ILE H A 179 LEU H 1.0 . 4.70 914 914 A 227 LYS HBy A 178 ILE HD1% 1.0 . 4.28 915 915 A 178 ILE HD1% A 227 LYS HDx 1.0 . 3.74 916 916 A 178 ILE HD1% A 227 LYS HDy 1.0 . 4.38 917 917 A 178 ILE HD1% A 227 LYS HEx 1.0 . 4.84 918 918 A 178 ILE HD1% A 227 LYS HEy 1.0 . 5.11 919 919 A 230 LEU HBx A 178 ILE HD1% 1.0 . 4.49 920 920 A 178 ILE HD1% A 224 VAL HGx% 1.0 . 3.18 921 921 A 178 ILE HG2% A 227 LYS HBx 1.0 . 4.31 922 922 A 178 ILE HG2% A 227 LYS HBy 1.0 . 3.02 923 923 A 178 ILE HG2% A 227 LYS HDx 1.0 . 4.34 924 924 A 178 ILE HG2% A 227 LYS HEx 1.0 . 5.50 925 925 A 178 ILE HG2% A 227 LYS HEy 1.0 . 5.50 926 926 A 178 ILE HG2% A 227 LYS HGx 1.0 . 4.44 927 927 A 178 ILE HG2% A 227 LYS HGy 1.0 . 4.45 928 928 A 178 ILE HG2% A 228 GLY HAy 1.0 . 5.31 929 929 A 178 ILE HG2% A 228 GLY H 1.0 . 3.99 930 930 A 229 TYR HA A 178 ILE HG2% 1.0 . 4.79 931 931 A 229 TYR H A 178 ILE HG2% 1.0 . 3.73 932 932 A 230 LEU HA A 178 ILE HG2% 1.0 . 4.35 933 933 A 230 LEU HBx A 178 ILE HG2% 1.0 . 4.18 934 934 A 230 LEU HBy A 178 ILE HG2% 1.0 . 5.27 935 935 A 178 ILE HG2% A 178 ILE HG1x 1.0 . 4.21 936 936 A 178 ILE HG2% A 179 LEU H 1.0 . 3.39 937 937 A 178 ILE HG2% A 180 SER H 1.0 . 4.61 938 938 A 178 ILE HG2% A 224 VAL HB 1.0 . 4.05 939 939 A 178 ILE HG2% A 224 VAL HGx% 1.0 . 2.81 940 940 A 179 LEU HA A 179 LEU HG 1.0 . 3.75 941 941 A 179 LEU HDx% A 179 LEU HA 1.0 . 3.18 942 942 A 179 LEU HDy% A 179 LEU HA 1.0 . 3.98 943 943 A 179 LEU HA A 180 SER H 1.0 . 3.04 944 944 A 179 LEU HA A 183 ASP HBx 1.0 . 5.14 945 945 A 179 LEU HA A 184 ILE HD1% 1.0 . 4.52 946 946 A 229 TYR H A 179 LEU HBx 1.0 . 5.28 947 947 A 179 LEU HDy% A 179 LEU HBx 1.0 . 3.14 948 948 A 179 LEU HBx A 180 SER H 1.0 . 4.11 949 949 A 179 LEU HBx A 183 ASP HBx 1.0 . 5.50 950 950 A 179 LEU HBx A 183 ASP HBy 1.0 . 5.36 951 951 A 179 LEU HBx A 184 ILE HD1% 1.0 . 3.80 952 952 A 229 TYR H A 179 LEU HBy 1.0 . 5.50 953 953 A 179 LEU HBy A 180 SER H 1.0 . 4.24 954 954 A 179 LEU HBy A 183 ASP HBx 1.0 . 5.50 955 955 A 179 LEU HBy A 183 ASP HBy 1.0 . 5.03 956 956 A 179 LEU HBy A 184 ILE HD1% 1.0 . 3.28 957 957 A 230 LEU HA A 179 LEU HG 1.0 . 4.95 958 958 A 231 PHE H A 179 LEU HG 1.0 . 5.50 959 959 A 179 LEU H A 228 GLY HAy 1.0 . 5.50 960 960 A 229 TYR H A 179 LEU H 1.0 . 4.03 961 961 A 230 LEU HA A 179 LEU H 1.0 . 4.06 962 962 A 230 LEU HBx A 179 LEU H 1.0 . 4.59 963 963 A 230 LEU H A 179 LEU H 1.0 . 4.97 964 964 A 231 PHE H A 179 LEU H 1.0 . 5.50 965 965 A 179 LEU HBx A 179 LEU H 1.0 . 3.87 966 966 A 179 LEU HBy A 179 LEU H 1.0 . 3.69 967 967 A 179 LEU HG A 179 LEU H 1.0 . 3.92 968 968 A 179 LEU HDy% A 179 LEU H 1.0 . 3.35 969 969 A 230 LEU HA A 179 LEU HDy% 1.0 . 4.14 970 970 A 179 LEU HDy% A 231 PHE HBy 1.0 . 4.82 971 971 A 179 LEU HDy% A 231 PHE H 1.0 . 4.58 972 972 A 228 GLY HAy A 180 SER HA 1.0 . 4.03 973 973 A 180 SER HBy A 182 GLU H 1.0 . 4.50 974 974 A 228 GLY HAy A 180 SER H 1.0 . 5.50 975 975 A 229 TYR H A 180 SER H 1.0 . 5.21 976 976 A 180 SER H A 180 SER HBx 1.0 . 3.90 977 977 A 180 SER H A 180 SER HBy 1.0 . 4.04 978 978 A 180 SER H A 182 GLU H 1.0 . 5.50 979 979 A 180 SER H A 183 ASP HBx 1.0 . 4.17 980 980 A 180 SER H A 183 ASP HBy 1.0 . 3.73 981 981 A 180 SER H A 183 ASP H 1.0 . 4.40 982 982 A 180 SER H A 184 ILE HD1% 1.0 . 3.75 983 983 A 229 TYR HD% A 181 ARG HA 1.0 . 5.22 984 984 A 181 ARG HA A 229 TYR HE% 1.0 . 4.81 985 985 A 229 TYR HE% A 181 ARG HBy 1.0 . 3.83 986 986 A 229 TYR HE% A 181 ARG HGx 1.0 . 4.24 987 987 A 228 GLY H A 181 ARG H 1.0 . 5.14 988 988 A 229 TYR H A 181 ARG H 1.0 . 4.54 989 989 A 181 ARG O A 185 PHE H 1.0 . 2.00 990 990 A 181 ARG O A 185 PHE N 1.0 . 3.00 991 991 A 182 GLU HA A 182 GLU HGx 1.0 . 3.76 992 992 A 182 GLU HA A 182 GLU HGy 1.0 . 3.80 993 993 A 183 ASP H A 182 GLU HA 1.0 . 3.53 994 994 A 184 ILE HD1% A 182 GLU HA 1.0 . 5.32 995 995 A 182 GLU HA A 185 PHE HBx 1.0 . 4.44 996 996 A 182 GLU HA A 185 PHE HBy 1.0 . 4.27 997 997 A 185 PHE H A 182 GLU HA 1.0 . 4.04 998 998 A 182 GLU HA A 185 PHE HD% 1.0 . 5.02 999 999 A 182 GLU HA A 200 ILE HG2% 1.0 . 4.74 1000 1000 A 183 ASP H A 182 GLU HBy 1.0 . 4.21 1001 1001 A 183 ASP HBy A 182 GLU HGx 1.0 . 5.50 1002 1002 A 184 ILE HD1% A 182 GLU HGx 1.0 . 5.50 1003 1003 A 182 GLU HGy A 183 ASP HA 1.0 . 5.50 1004 1004 A 183 ASP HBy A 182 GLU HGy 1.0 . 5.50 1005 1005 A 183 ASP H A 182 GLU HGy 1.0 . 3.69 1006 1006 A 182 GLU H A 182 GLU HBy 1.0 . 3.64 1007 1007 A 182 GLU H A 182 GLU HGx 1.0 . 4.25 1008 1008 A 182 GLU H A 182 GLU HGy 1.0 . 4.41 1009 1009 A 183 ASP HBy A 182 GLU H 1.0 . 5.50 1010 1010 A 182 GLU H A 183 ASP H 1.0 . 3.81 1011 1011 A 184 ILE HD1% A 182 GLU H 1.0 . 4.52 1012 1012 A 182 GLU O A 186 GLU H 1.0 . 2.00 1013 1013 A 182 GLU O A 186 GLU N 1.0 . 3.00 1014 1014 A 183 ASP HA A 186 GLU HBx 1.0 . 3.51 1015 1015 A 183 ASP HA A 186 GLU HBy 1.0 . 4.18 1016 1016 A 183 ASP HA A 186 GLU HGx 1.0 . 5.36 1017 1017 A 183 ASP HA A 186 GLU HGy 1.0 . 5.50 1018 1018 A 183 ASP HBx A 184 ILE HD1% 1.0 . 5.21 1019 1019 A 183 ASP HBy A 184 ILE HB 1.0 . 5.50 1020 1020 A 183 ASP HBy A 184 ILE H 1.0 . 3.99 1021 1021 A 184 ILE HD1% A 183 ASP HBy 1.0 . 3.72 1022 1022 A 183 ASP HBx A 183 ASP H 1.0 . 4.06 1023 1023 A 183 ASP HBy A 183 ASP H 1.0 . 3.46 1024 1024 A 184 ILE HD1% A 183 ASP H 1.0 . 3.84 1025 1025 A 183 ASP O A 187 ARG H 1.0 . 2.00 1026 1026 A 183 ASP O A 187 ARG N 1.0 . 3.00 1027 1027 A 184 ILE HG2% A 184 ILE HA 1.0 . 3.59 1028 1028 A 187 ARG HBx A 184 ILE HA 1.0 . 4.39 1029 1029 A 187 ARG H A 184 ILE HA 1.0 . 4.79 1030 1030 A 184 ILE HA A 188 LEU H 1.0 . 5.50 1031 1031 A 184 ILE HD1% A 184 ILE HB 1.0 . 3.11 1032 1032 A 184 ILE HB A 185 PHE HA 1.0 . 5.27 1033 1033 A 185 PHE H A 184 ILE HB 1.0 . 3.46 1034 1034 A 184 ILE HB A 184 ILE H 1.0 . 3.28 1035 1035 A 184 ILE HD1% A 184 ILE H 1.0 . 3.10 1036 1036 A 185 PHE H A 184 ILE H 1.0 . 3.51 1037 1037 A 188 LEU H A 184 ILE O 1.0 . 2.00 1038 1038 A 184 ILE O A 188 LEU N 1.0 . 3.00 1039 1039 A 228 GLY HAy A 184 ILE HD1% 1.0 . 5.50 1040 1040 A 229 TYR HBx A 184 ILE HD1% 1.0 . 4.68 1041 1041 A 229 TYR HBy A 184 ILE HD1% 1.0 . 5.50 1042 1042 A 229 TYR H A 184 ILE HD1% 1.0 . 4.42 1043 1043 A 229 TYR HD% A 184 ILE HD1% 1.0 . 4.13 1044 1044 A 184 ILE HG2% A 185 PHE HA 1.0 . 4.25 1045 1045 A 184 ILE HG2% A 185 PHE H 1.0 . 3.32 1046 1046 A 185 PHE HD% A 185 PHE HA 1.0 . 3.73 1047 1047 A 185 PHE HA A 188 LEU HG 1.0 . 5.21 1048 1048 A 188 LEU H A 185 PHE HA 1.0 . 4.00 1049 1049 A 188 LEU HDx% A 185 PHE HA 1.0 . 4.61 1050 1050 A 188 LEU HDy% A 185 PHE HA 1.0 . 4.03 1051 1051 A 185 PHE HA A 189 ARG HBx 1.0 . 5.50 1052 1052 A 185 PHE HBx A 186 GLU HGx 1.0 . 4.72 1053 1053 A 185 PHE HBx A 186 GLU H 1.0 . 3.34 1054 1054 A 185 PHE HBx A 188 LEU H 1.0 . 5.50 1055 1055 A 188 LEU HDx% A 185 PHE HBx 1.0 . 5.39 1056 1056 A 185 PHE HBx A 200 ILE HG2% 1.0 . 5.50 1057 1057 A 185 PHE HBy A 200 ILE HG2% 1.0 . 5.11 1058 1058 A 185 PHE H A 185 PHE HBy 1.0 . 3.12 1059 1059 A 185 PHE H A 185 PHE HD% 1.0 . 4.53 1060 1060 A 185 PHE H A 185 PHE HD% 1.0 . 5.50 1061 1061 A 185 PHE H A 186 GLU HBx 1.0 . 4.76 1062 1062 A 185 PHE H A 186 GLU H 1.0 . 3.70 1063 1063 A 185 PHE HD% A 186 GLU H 1.0 . 4.87 1064 1064 A 185 PHE HD% A 188 LEU HBx 1.0 . 5.50 1065 1065 A 185 PHE HD% A 188 LEU HG 1.0 . 5.39 1066 1066 A 185 PHE HD% A 188 LEU H 1.0 . 4.89 1067 1067 A 188 LEU HDx% A 185 PHE HD% 1.0 . 3.75 1068 1068 A 188 LEU HDy% A 185 PHE HD% 1.0 . 3.90 1069 1069 A 185 PHE HD% A 189 ARG HA 1.0 . 5.45 1070 1070 A 185 PHE HD% A 189 ARG HBx 1.0 . 4.65 1071 1071 A 185 PHE HD% A 190 GLY H 1.0 . 5.50 1072 1072 A 185 PHE HD% A 200 ILE HB 1.0 . 5.50 1073 1073 A 185 PHE HD% A 200 ILE HG1x 1.0 . 5.50 1074 1074 A 185 PHE HD% A 200 ILE HG1y 1.0 . 5.50 1075 1075 A 185 PHE HD% A 200 ILE HG2% 1.0 . 4.26 1076 1076 A 188 LEU HG A 185 PHE HE% 1.0 . 5.06 1077 1077 A 188 LEU HDx% A 185 PHE HE% 1.0 . 3.45 1078 1078 A 189 ARG HA A 185 PHE HE% 1.0 . 5.50 1079 1079 A 185 PHE HE% A 189 ARG HGy 1.0 . 4.81 1080 1080 A 190 GLY H A 185 PHE HE% 1.0 . 5.50 1081 1081 A 186 GLU HGx A 186 GLU HA 1.0 . 3.53 1082 1082 A 186 GLU HGy A 186 GLU HA 1.0 . 3.95 1083 1083 A 186 GLU HBx A 187 ARG H 1.0 . 3.85 1084 1084 A 186 GLU H A 186 GLU HBx 1.0 . 2.99 1085 1085 A 186 GLU H A 186 GLU HGx 1.0 . 3.54 1086 1086 A 186 GLU H A 186 GLU HGy 1.0 . 4.07 1087 1087 A 186 GLU H A 187 ARG H 1.0 . 3.53 1088 1088 A 187 ARG HA A 187 ARG HGx 1.0 . 3.05 1089 1089 A 189 ARG HA A 189 ARG HDx 1.0 . 3.73 1090 1090 A 189 ARG HA A 189 ARG HDy 1.0 . 3.85 1091 1091 A 189 ARG HA A 189 ARG HGx 1.0 . 3.93 1092 1092 A 189 ARG HA A 191 ILE HD1% 1.0 . 4.66 1093 1093 A 189 ARG HBx A 189 ARG HDy 1.0 . 4.05 1094 1094 A 189 ARG HDx A 189 ARG HBy 1.0 . 3.96 1095 1095 A 189 ARG HDy A 189 ARG HBy 1.0 . 3.98 1096 1096 A 189 ARG HDx A 191 ILE HD1% 1.0 . 4.38 1097 1097 A 189 ARG HDx A 191 ILE HG2% 1.0 . 5.50 1098 1098 A 189 ARG HDy A 191 ILE HD1% 1.0 . 4.74 1099 1099 A 189 ARG HDy A 191 ILE HG2% 1.0 . 5.50 1100 1100 A 189 ARG HBx A 189 ARG H 1.0 . 3.40 1101 1101 A 189 ARG HBy A 189 ARG H 1.0 . 3.89 1102 1102 A 189 ARG HGx A 189 ARG H 1.0 . 5.50 1103 1103 A 190 GLY H A 189 ARG H 1.0 . 4.42 1104 1104 A 190 GLY H A 191 ILE HA 1.0 . 5.20 1105 1105 A 191 ILE HA A 191 ILE HG1x 1.0 . 3.64 1106 1106 A 191 ILE HG2% A 191 ILE HA 1.0 . 2.95 1107 1107 A 191 ILE HA A 192 GLU H 1.0 . 3.36 1108 1108 A 192 GLU H A 191 ILE HB 1.0 . 3.18 1109 1109 A 191 ILE HG1x A 192 GLU H 1.0 . 5.20 1110 1110 A 191 ILE HB A 191 ILE H 1.0 . 3.77 1111 1111 A 191 ILE H A 191 ILE HG1y 1.0 . 4.15 1112 1112 A 192 GLU H A 191 ILE H 1.0 . 4.74 1113 1113 A 191 ILE HG2% A 191 ILE HG1x 1.0 . 3.32 1114 1114 A 191 ILE HG2% A 192 GLU H 1.0 . 3.43 1115 1115 A 192 GLU HA A 192 GLU HGx 1.0 . 3.23 1116 1116 A 192 GLU HA A 192 GLU HGy 1.0 . 3.61 1117 1117 A 192 GLU H A 192 GLU HGx 1.0 . 5.16 1118 1118 A 192 GLU H A 192 GLU HGy 1.0 . 5.50 1119 1119 A 200 ILE HA A 203 ARG HBy 1.0 . 4.65 1120 1120 A 203 ARG HDy A 200 ILE HA 1.0 . 5.50 1121 1121 A 204 ILE HD1% A 200 ILE HB 1.0 . 5.50 1122 1122 A 200 ILE O A 204 ILE H 1.0 . 2.00 1123 1123 A 200 ILE O A 204 ILE N 1.0 . 3.00 1124 1124 A 200 ILE HD1% A 202 VAL H 1.0 . 4.45 1125 1125 A 229 TYR HE% A 201 ASP HA 1.0 . 4.65 1126 1126 A 229 TYR HE% A 201 ASP HA 1.0 . 5.50 1127 1127 A 201 ASP HA A 204 ILE HB 1.0 . 4.05 1128 1128 A 201 ASP HA A 204 ILE HG1y 1.0 . 4.61 1129 1129 A 204 ILE H A 201 ASP HA 1.0 . 4.10 1130 1130 A 201 ASP HA A 204 ILE HG2% 1.0 . 4.90 1131 1131 A 202 VAL H A 201 ASP HBx 1.0 . 4.13 1132 1132 A 201 ASP HBx A 202 VAL HGy% 1.0 . 3.79 1133 1133 A 204 ILE HB A 201 ASP HBy 1.0 . 5.50 1134 1134 A 201 ASP HBx A 201 ASP H 1.0 . 3.72 1135 1135 A 202 VAL HGy% A 201 ASP H 1.0 . 4.94 1136 1136 A 201 ASP O A 205 SER H 1.0 . 2.00 1137 1137 A 201 ASP O A 205 SER N 1.0 . 3.00 1138 1138 A 202 VAL HA A 202 VAL HGx% 1.0 . 3.26 1139 1139 A 202 VAL HGy% A 202 VAL HA 1.0 . 2.76 1140 1140 A 204 ILE H A 202 VAL HA 1.0 . 4.53 1141 1141 A 202 VAL HA A 205 SER HBy 1.0 . 3.79 1142 1142 A 205 SER H A 202 VAL HA 1.0 . 3.93 1143 1143 A 202 VAL HB A 203 ARG HA 1.0 . 4.55 1144 1144 A 202 VAL H A 202 VAL HB 1.0 . 3.76 1145 1145 A 202 VAL H A 202 VAL HGy% 1.0 . 3.57 1146 1146 A 202 VAL H A 203 ARG HA 1.0 . 5.47 1147 1147 A 202 VAL H A 203 ARG HBx 1.0 . 5.50 1148 1148 A 204 ILE H A 202 VAL H 1.0 . 4.93 1149 1149 A 202 VAL O A 206 ARG H 1.0 . 2.00 1150 1150 A 202 VAL O A 206 ARG N 1.0 . 3.00 1151 1151 A 202 VAL HGx% A 203 ARG HA 1.0 . 3.70 1152 1152 A 202 VAL HGx% A 203 ARG H 1.0 . 4.26 1153 1153 A 202 VAL HGx% A 205 SER HBy 1.0 . 5.30 1154 1154 A 202 VAL HGy% A 203 ARG H 1.0 . 4.56 1155 1155 A 202 VAL HGy% A 205 SER HBy 1.0 . 4.79 1156 1156 A 202 VAL HGy% A 205 SER H 1.0 . 5.50 1157 1157 A 203 ARG HDx A 203 ARG HA 1.0 . 4.49 1158 1158 A 203 ARG HDy A 203 ARG HA 1.0 . 5.10 1159 1159 A 203 ARG HGx A 203 ARG HA 1.0 . 4.22 1160 1160 A 203 ARG HGy A 203 ARG HA 1.0 . 4.21 1161 1161 A 203 ARG HA A 206 ARG H 1.0 . 3.76 1162 1162 A 207 ILE HD1% A 203 ARG HA 1.0 . 4.49 1163 1163 A 203 ARG HBy A 204 ILE H 1.0 . 4.18 1164 1164 A 203 ARG HDx A 205 SER H 1.0 . 5.48 1165 1165 A 203 ARG HBy A 203 ARG H 1.0 . 3.93 1166 1166 A 204 ILE H A 203 ARG H 1.0 . 3.97 1167 1167 A 203 ARG O A 207 ILE H 1.0 . 2.00 1168 1168 A 203 ARG O A 207 ILE N 1.0 . 3.00 1169 1169 A 204 ILE HA A 204 ILE HG1y 1.0 . 4.08 1170 1170 A 204 ILE HD1% A 204 ILE HA 1.0 . 3.49 1171 1171 A 204 ILE HA A 204 ILE HG2% 1.0 . 3.58 1172 1172 A 204 ILE HA A 206 ARG H 1.0 . 4.49 1173 1173 A 207 ILE HB A 204 ILE HA 1.0 . 4.29 1174 1174 A 204 ILE HA A 207 ILE H 1.0 . 4.27 1175 1175 A 207 ILE HD1% A 204 ILE HA 1.0 . 3.69 1176 1176 A 207 ILE HG2% A 204 ILE HA 1.0 . 4.52 1177 1177 A 229 TYR HD% A 204 ILE HB 1.0 . 5.50 1178 1178 A 229 TYR HE% A 204 ILE HB 1.0 . 5.27 1179 1179 A 204 ILE HB A 205 SER HBx 1.0 . 4.93 1180 1180 A 204 ILE HB A 205 SER HBy 1.0 . 5.02 1181 1181 A 204 ILE HB A 205 SER H 1.0 . 3.23 1182 1182 A 204 ILE H A 204 ILE HB 1.0 . 3.20 1183 1183 A 204 ILE H A 204 ILE HG1y 1.0 . 3.58 1184 1184 A 204 ILE HD1% A 204 ILE H 1.0 . 3.99 1185 1185 A 204 ILE H A 205 SER H 1.0 . 3.45 1186 1186 A 207 ILE HD1% A 204 ILE H 1.0 . 4.02 1187 1187 A 204 ILE O A 208 ARG H 1.0 . 2.00 1188 1188 A 204 ILE O A 208 ARG N 1.0 . 3.00 1189 1189 A 204 ILE HD1% A 229 TYR HBx 1.0 . 5.50 1190 1190 A 204 ILE HD1% A 229 TYR HBy 1.0 . 4.49 1191 1191 A 204 ILE HD1% A 229 TYR HD% 1.0 . 3.62 1192 1192 A 204 ILE HD1% A 229 TYR HE% 1.0 . 3.75 1193 1193 A 207 ILE HB A 204 ILE HD1% 1.0 . 5.43 1194 1194 A 207 ILE HG1x A 204 ILE HD1% 1.0 . 5.50 1195 1195 A 207 ILE HG1y A 204 ILE HD1% 1.0 . 5.50 1196 1196 A 204 ILE HD1% A 207 ILE H 1.0 . 5.23 1197 1197 A 207 ILE HD1% A 204 ILE HD1% 1.0 . 3.77 1198 1198 A 204 ILE HD1% A 221 ILE HD1% 1.0 . 3.29 1199 1199 A 204 ILE HD1% A 221 ILE HG2% 1.0 . 2.99 1200 1200 A 229 TYR HBy A 204 ILE HG2% 1.0 . 5.50 1201 1201 A 229 TYR HD% A 204 ILE HG2% 1.0 . 4.44 1202 1202 A 229 TYR HE% A 204 ILE HG2% 1.0 . 4.77 1203 1203 A 204 ILE HG1y A 204 ILE HG2% 1.0 . 3.46 1204 1204 A 204 ILE HG2% A 205 SER HBx 1.0 . 4.75 1205 1205 A 204 ILE HG2% A 205 SER H 1.0 . 3.63 1206 1206 A 204 ILE HG2% A 221 ILE HA 1.0 . 5.50 1207 1207 A 204 ILE HG2% A 221 ILE HB 1.0 . 4.78 1208 1208 A 204 ILE HG2% A 221 ILE HD1% 1.0 . 3.03 1209 1209 A 205 SER HBy A 205 SER HA 1.0 . 3.02 1210 1210 A 205 SER HA A 209 PRO HDx 1.0 . 4.97 1211 1211 A 205 SER H A 205 SER HBx 1.0 . 3.53 1212 1212 A 205 SER H A 205 SER HBy 1.0 . 3.10 1213 1213 A 205 SER H A 206 ARG H 1.0 . 3.47 1214 1214 A 206 ARG HA A 206 ARG HDx 1.0 . 4.95 1215 1215 A 206 ARG HA A 206 ARG HDy 1.0 . 5.30 1216 1216 A 206 ARG HA A 206 ARG HGy 1.0 . 4.08 1217 1217 A 209 PRO HDx A 206 ARG HA 1.0 . 5.28 1218 1218 A 206 ARG HA A 209 PRO HDy 1.0 . 4.48 1219 1219 A 206 ARG H A 206 ARG HDx 1.0 . 5.50 1220 1220 A 206 ARG H A 206 ARG HDy 1.0 . 5.50 1221 1221 A 207 ILE HA A 206 ARG H 1.0 . 5.22 1222 1222 A 206 ARG H A 207 ILE H 1.0 . 3.44 1223 1223 A 207 ILE HD1% A 206 ARG H 1.0 . 4.38 1224 1224 A 206 ARG O A 210 LYS H 1.0 . 2.00 1225 1225 A 206 ARG O A 210 LYS N 1.0 . 3.00 1226 1226 A 207 ILE HA A 207 ILE HG1y 1.0 . 4.24 1227 1227 A 207 ILE HA A 207 ILE HD1% 1.0 . 3.97 1228 1228 A 207 ILE HA A 207 ILE HG2% 1.0 . 3.53 1229 1229 A 210 LYS HBx A 207 ILE HA 1.0 . 4.45 1230 1230 A 210 LYS HBy A 207 ILE HA 1.0 . 4.45 1231 1231 A 210 LYS HDx A 207 ILE HA 1.0 . 4.98 1232 1232 A 210 LYS HDy A 207 ILE HA 1.0 . 5.02 1233 1233 A 210 LYS HEx A 207 ILE HA 1.0 . 4.72 1234 1234 A 210 LYS HGy A 207 ILE HA 1.0 . 5.31 1235 1235 A 207 ILE HA A 210 LYS H 1.0 . 4.72 1236 1236 A 207 ILE HD1% A 207 ILE HB 1.0 . 2.90 1237 1237 A 207 ILE HB A 208 ARG H 1.0 . 3.51 1238 1238 A 210 LYS HEx A 207 ILE HB 1.0 . 5.10 1239 1239 A 207 ILE HB A 207 ILE H 1.0 . 3.12 1240 1240 A 207 ILE HD1% A 207 ILE H 1.0 . 3.50 1241 1241 A 210 LYS HBx A 207 ILE H 1.0 . 4.74 1242 1242 A 207 ILE O A 211 ILE H 1.0 . 2.00 1243 1243 A 207 ILE O A 211 ILE N 1.0 . 3.00 1244 1244 A 207 ILE HD1% A 208 ARG H 1.0 . 4.66 1245 1245 A 210 LYS HEx A 207 ILE HD1% 1.0 . 5.50 1246 1246 A 207 ILE HG2% A 208 ARG H 1.0 . 3.87 1247 1247 A 207 ILE HG2% A 221 ILE HD1% 1.0 . 2.76 1248 1248 A 208 ARG H A 209 PRO HDx 1.0 . 4.31 1249 1249 A 208 ARG H A 221 ILE HD1% 1.0 . 4.95 1250 1250 A 212 GLY H A 209 PRO HA 1.0 . 3.91 1251 1251 A 212 GLY H A 209 PRO HBx 1.0 . 5.22 1252 1252 A 210 LYS HBx A 209 PRO HDx 1.0 . 5.50 1253 1253 A 209 PRO HDx A 210 LYS H 1.0 . 4.64 1254 1254 A 209 PRO HDy A 210 LYS H 1.0 . 4.87 1255 1255 A 210 LYS H A 209 PRO HGx 1.0 . 3.53 1256 1256 A 210 LYS HA A 210 LYS HDx 1.0 . 4.78 1257 1257 A 210 LYS HA A 210 LYS HDy 1.0 . 4.49 1258 1258 A 210 LYS HA A 210 LYS HEx 1.0 . 4.85 1259 1259 A 210 LYS HA A 210 LYS HEy 1.0 . 5.50 1260 1260 A 210 LYS HA A 210 LYS HGx 1.0 . 3.97 1261 1261 A 210 LYS HA A 210 LYS HGy 1.0 . 3.53 1262 1262 A 210 LYS HA A 211 ILE HG2% 1.0 . 5.18 1263 1263 A 210 LYS HBx A 210 LYS HDx 1.0 . 3.81 1264 1264 A 210 LYS HBx A 210 LYS HDy 1.0 . 3.88 1265 1265 A 210 LYS HBx A 210 LYS HEx 1.0 . 3.41 1266 1266 A 210 LYS HBy A 210 LYS HEx 1.0 . 4.17 1267 1267 A 210 LYS HBy A 211 ILE H 1.0 . 3.98 1268 1268 A 210 LYS HBy A 211 ILE HG2% 1.0 . 4.58 1269 1269 A 210 LYS HEx A 211 ILE H 1.0 . 5.46 1270 1270 A 210 LYS HGy A 211 ILE H 1.0 . 5.48 1271 1271 A 210 LYS HBx A 210 LYS H 1.0 . 3.56 1272 1272 A 210 LYS HDy A 210 LYS H 1.0 . 4.75 1273 1273 A 210 LYS HEx A 210 LYS H 1.0 . 4.87 1274 1274 A 210 LYS HGy A 210 LYS H 1.0 . 4.11 1275 1275 A 210 LYS H A 211 ILE HG1x 1.0 . 4.50 1276 1276 A 210 LYS H A 211 ILE H 1.0 . 3.46 1277 1277 A 212 GLY H A 210 LYS H 1.0 . 4.11 1278 1278 A 211 ILE HA A 211 ILE HG2% 1.0 . 3.33 1279 1279 A 211 ILE HB A 211 ILE HD1% 1.0 . 3.57 1280 1280 A 212 GLY H A 211 ILE HG1x 1.0 . 4.26 1281 1281 A 211 ILE HG1x A 213 ASP HBx 1.0 . 5.48 1282 1282 A 211 ILE HG1x A 213 ASP HBy 1.0 . 5.50 1283 1283 A 212 GLY HAy A 211 ILE HG1y 1.0 . 5.50 1284 1284 A 212 GLY H A 211 ILE HG1y 1.0 . 4.57 1285 1285 A 211 ILE HG1y A 213 ASP HA 1.0 . 5.17 1286 1286 A 213 ASP HBx A 211 ILE HG1y 1.0 . 5.50 1287 1287 A 213 ASP HBy A 211 ILE HG1y 1.0 . 5.50 1288 1288 A 211 ILE H A 211 ILE HG1x 1.0 . 3.39 1289 1289 A 211 ILE HG2% A 211 ILE H 1.0 . 3.37 1290 1290 A 212 GLY HAy A 211 ILE H 1.0 . 4.76 1291 1291 A 212 GLY H A 211 ILE H 1.0 . 3.23 1292 1292 A 231 PHE HZ A 211 ILE HD1% 1.0 . 4.37 1293 1293 A 231 PHE HD% A 211 ILE HD1% 1.0 . 5.24 1294 1294 A 231 PHE HE% A 211 ILE HD1% 1.0 . 4.07 1295 1295 A 211 ILE HD1% A 213 ASP HBx 1.0 . 5.24 1296 1296 A 211 ILE HD1% A 213 ASP HBy 1.0 . 5.50 1297 1297 A 213 ASP H A 211 ILE HD1% 1.0 . 5.50 1298 1298 A 211 ILE HD1% A 220 ARG HA 1.0 . 4.83 1299 1299 A 211 ILE HD1% A 220 ARG HBx 1.0 . 4.30 1300 1300 A 211 ILE HD1% A 220 ARG HBy 1.0 . 3.47 1301 1301 A 211 ILE HD1% A 220 ARG HDx 1.0 . 4.84 1302 1302 A 211 ILE HD1% A 220 ARG HDy 1.0 . 4.46 1303 1303 A 211 ILE HD1% A 220 ARG HGx 1.0 . 3.79 1304 1304 A 211 ILE HD1% A 220 ARG HGy 1.0 . 4.23 1305 1305 A 211 ILE HD1% A 220 ARG H 1.0 . 4.55 1306 1306 A 211 ILE HG2% A 211 ILE HG1x 1.0 . 3.49 1307 1307 A 211 ILE HG2% A 211 ILE HD1% 1.0 . 2.82 1308 1308 A 211 ILE HG2% A 213 ASP HBx 1.0 . 5.50 1309 1309 A 213 ASP HA A 218 PRO HA 1.0 . 4.29 1310 1310 A 213 ASP HA A 218 PRO HBx 1.0 . 5.50 1311 1311 A 213 ASP HA A 218 PRO HBy 1.0 . 5.50 1312 1312 A 213 ASP HA A 219 LYS HBx 1.0 . 5.07 1313 1313 A 213 ASP HA A 219 LYS HGx 1.0 . 5.50 1314 1314 A 213 ASP HBx A 214 ASP H 1.0 . 4.08 1315 1315 A 213 ASP HBx A 218 PRO HA 1.0 . 5.50 1316 1316 A 213 ASP HBx A 218 PRO HBx 1.0 . 4.59 1317 1317 A 213 ASP HBx A 220 ARG HBy 1.0 . 5.50 1318 1318 A 213 ASP HBy A 214 ASP H 1.0 . 3.99 1319 1319 A 213 ASP HBy A 218 PRO HA 1.0 . 4.59 1320 1320 A 213 ASP HBy A 218 PRO HBx 1.0 . 4.26 1321 1321 A 214 ASP HA A 215 PRO HA 1.0 . 4.82 1322 1322 A 214 ASP HA A 215 PRO HBx 1.0 . 5.00 1323 1323 A 214 ASP HA A 215 PRO HBy 1.0 . 5.50 1324 1324 A 214 ASP HA A 215 PRO HDx 1.0 . 3.59 1325 1325 A 214 ASP HA A 215 PRO HDy 1.0 . 3.81 1326 1326 A 214 ASP HA A 215 PRO HGx 1.0 . 4.71 1327 1327 A 214 ASP HA A 215 PRO HGy 1.0 . 4.62 1328 1328 A 218 PRO HA A 214 ASP HBx 1.0 . 4.70 1329 1329 A 214 ASP HBx A 219 LYS HA 1.0 . 5.50 1330 1330 A 219 LYS HBx A 214 ASP HBx 1.0 . 5.50 1331 1331 A 219 LYS HGx A 214 ASP HBx 1.0 . 5.09 1332 1332 A 214 ASP HBx A 219 LYS HGy 1.0 . 5.50 1333 1333 A 218 PRO HA A 214 ASP HBy 1.0 . 5.40 1334 1334 A 214 ASP H A 214 ASP HBx 1.0 . 3.16 1335 1335 A 214 ASP H A 214 ASP HBy 1.0 . 3.40 1336 1336 A 218 PRO HA A 214 ASP H 1.0 . 3.68 1337 1337 A 218 PRO HBx A 214 ASP H 1.0 . 5.12 1338 1338 A 219 LYS HGx A 214 ASP H 1.0 . 4.87 1339 1339 A 214 ASP H A 219 LYS HGy 1.0 . 5.50 1340 1340 A 214 ASP H A 219 LYS H 1.0 . 4.09 1341 1341 A 220 ARG H A 214 ASP H 1.0 . 5.07 1342 1342 A 215 PRO HA A 217 ASN H 1.0 . 4.86 1343 1343 A 217 ASN H A 216 GLU HA 1.0 . 3.54 1344 1344 A 217 ASN H A 216 GLU HBy 1.0 . 3.81 1345 1345 A 217 ASN H A 216 GLU H 1.0 . 2.80 1346 1346 A 218 PRO HBx A 217 ASN HA 1.0 . 5.50 1347 1347 A 218 PRO HBy A 217 ASN HA 1.0 . 5.50 1348 1348 A 217 ASN HA A 218 PRO HDx 1.0 . 3.53 1349 1349 A 217 ASN HA A 218 PRO HDy 1.0 . 3.46 1350 1350 A 217 ASN HA A 218 PRO HGx 1.0 . 4.50 1351 1351 A 217 ASN HA A 218 PRO HGy 1.0 . 4.64 1352 1352 A 218 PRO HBx A 217 ASN HBx 1.0 . 5.50 1353 1353 A 218 PRO HDx A 217 ASN HBx 1.0 . 4.55 1354 1354 A 218 PRO HDy A 217 ASN HBx 1.0 . 4.51 1355 1355 A 218 PRO HGy A 217 ASN HBx 1.0 . 5.00 1356 1356 A 217 ASN HBx A 219 LYS HEy 1.0 . 4.86 1357 1357 A 218 PRO HDx A 217 ASN HBy 1.0 . 5.07 1358 1358 A 218 PRO HDy A 217 ASN HBy 1.0 . 4.44 1359 1359 A 218 PRO HGy A 217 ASN HBy 1.0 . 5.50 1360 1360 A 219 LYS HEy A 217 ASN HBy 1.0 . 5.50 1361 1361 A 217 ASN H A 217 ASN HBy 1.0 . 3.84 1362 1362 A 220 ARG H A 218 PRO HA 1.0 . 4.34 1363 1363 A 218 PRO HA A 221 ILE H 1.0 . 5.42 1364 1364 A 221 ILE HB A 218 PRO HBx 1.0 . 4.67 1365 1365 A 218 PRO HBx A 221 ILE HG1x 1.0 . 5.50 1366 1366 A 218 PRO HBx A 221 ILE H 1.0 . 4.43 1367 1367 A 220 ARG H A 218 PRO HBy 1.0 . 5.21 1368 1368 A 218 PRO HBy A 221 ILE HG1x 1.0 . 5.28 1369 1369 A 218 PRO HBy A 221 ILE H 1.0 . 4.68 1370 1370 A 219 LYS HA A 219 LYS HDy 1.0 . 3.58 1371 1371 A 219 LYS HA A 219 LYS HEx 1.0 . 3.12 1372 1372 A 219 LYS HA A 219 LYS HEy 1.0 . 3.39 1373 1373 A 219 LYS HGx A 219 LYS HA 1.0 . 3.30 1374 1374 A 219 LYS HA A 221 ILE H 1.0 . 5.50 1375 1375 A 219 LYS HBx A 219 LYS HEx 1.0 . 5.02 1376 1376 A 219 LYS HBx A 219 LYS HEy 1.0 . 4.59 1377 1377 A 220 ARG HGx A 219 LYS HBx 1.0 . 5.50 1378 1378 A 220 ARG H A 219 LYS HBx 1.0 . 4.12 1379 1379 A 219 LYS HBy A 235 THR HB 1.0 . 4.40 1380 1380 A 219 LYS HBy A 235 THR HG2% 1.0 . 4.15 1381 1381 A 219 LYS HDy A 219 LYS HBy 1.0 . 2.55 1382 1382 A 219 LYS HEx A 219 LYS HBy 1.0 . 5.20 1383 1383 A 219 LYS HEy A 219 LYS HBy 1.0 . 4.90 1384 1384 A 220 ARG HGx A 219 LYS HBy 1.0 . 5.50 1385 1385 A 220 ARG H A 219 LYS HBy 1.0 . 4.68 1386 1386 A 235 THR HB A 219 LYS HDx 1.0 . 5.50 1387 1387 A 219 LYS HDy A 235 THR HB 1.0 . 5.50 1388 1388 A 219 LYS HDy A 235 THR HG2% 1.0 . 4.25 1389 1389 A 219 LYS HEx A 235 THR HG2% 1.0 . 4.36 1390 1390 A 219 LYS HEy A 235 THR HG2% 1.0 . 5.14 1391 1391 A 219 LYS HGx A 219 LYS HEy 1.0 . 2.55 1392 1392 A 219 LYS HGy A 235 THR HB 1.0 . 5.22 1393 1393 A 219 LYS HGy A 235 THR HG2% 1.0 . 4.38 1394 1394 A 219 LYS HGy A 219 LYS HDx 1.0 . 2.47 1395 1395 A 219 LYS HGx A 219 LYS H 1.0 . 5.03 1396 1396 A 220 ARG H A 219 LYS H 1.0 . 3.68 1397 1397 A 219 LYS H A 221 ILE H 1.0 . 5.20 1398 1398 A 220 ARG HA A 232 VAL HGx% 1.0 . 3.83 1399 1399 A 220 ARG HA A 232 VAL HGy% 1.0 . 4.84 1400 1400 A 220 ARG HA A 220 ARG HDx 1.0 . 4.23 1401 1401 A 220 ARG HA A 220 ARG HDy 1.0 . 3.95 1402 1402 A 220 ARG HA A 220 ARG HGx 1.0 . 4.20 1403 1403 A 220 ARG HA A 220 ARG HGy 1.0 . 3.81 1404 1404 A 220 ARG HBx A 221 ILE H 1.0 . 4.04 1405 1405 A 220 ARG HBy A 232 VAL HGy% 1.0 . 5.50 1406 1406 A 220 ARG HBy A 220 ARG HDy 1.0 . 4.22 1407 1407 A 220 ARG HBy A 221 ILE HG1x 1.0 . 4.33 1408 1408 A 221 ILE HD1% A 220 ARG HBy 1.0 . 4.24 1409 1409 A 231 PHE HZ A 220 ARG HDx 1.0 . 5.50 1410 1410 A 231 PHE HE% A 220 ARG HDx 1.0 . 4.82 1411 1411 A 220 ARG HDx A 232 VAL HGy% 1.0 . 5.39 1412 1412 A 231 PHE HZ A 220 ARG HDy 1.0 . 5.06 1413 1413 A 231 PHE HE% A 220 ARG HDy 1.0 . 4.90 1414 1414 A 220 ARG HDy A 232 VAL HB 1.0 . 5.50 1415 1415 A 220 ARG HGx A 221 ILE H 1.0 . 4.57 1416 1416 A 220 ARG HBy A 220 ARG H 1.0 . 4.06 1417 1417 A 220 ARG HGx A 220 ARG H 1.0 . 4.42 1418 1418 A 220 ARG HGy A 220 ARG H 1.0 . 4.70 1419 1419 A 220 ARG H A 221 ILE H 1.0 . 3.63 1420 1420 A 231 PHE HA A 221 ILE HA 1.0 . 3.76 1421 1421 A 231 PHE HD% A 221 ILE HA 1.0 . 5.26 1422 1422 A 221 ILE HA A 232 VAL HGx% 1.0 . 4.36 1423 1423 A 221 ILE HG2% A 221 ILE HA 1.0 . 3.30 1424 1424 A 231 PHE HA A 221 ILE HB 1.0 . 5.50 1425 1425 A 231 PHE HD% A 221 ILE HB 1.0 . 5.50 1426 1426 A 221 ILE HD1% A 221 ILE HB 1.0 . 3.43 1427 1427 A 231 PHE HA A 221 ILE HG1y 1.0 . 4.73 1428 1428 A 221 ILE HG1y A 232 VAL H 1.0 . 5.30 1429 1429 A 230 LEU H A 221 ILE O 1.0 . 2.00 1430 1430 A 221 ILE O A 230 LEU N 1.0 . 3.00 1431 1431 A 231 PHE HA A 221 ILE HD1% 1.0 . 5.32 1432 1432 A 231 PHE HD% A 221 ILE HD1% 1.0 . 3.76 1433 1433 A 231 PHE HE% A 221 ILE HD1% 1.0 . 4.26 1434 1434 A 229 TYR HA A 221 ILE HG2% 1.0 . 4.31 1435 1435 A 229 TYR HBx A 221 ILE HG2% 1.0 . 5.15 1436 1436 A 229 TYR HBy A 221 ILE HG2% 1.0 . 4.49 1437 1437 A 229 TYR HD% A 221 ILE HG2% 1.0 . 4.14 1438 1438 A 230 LEU H A 221 ILE HG2% 1.0 . 4.07 1439 1439 A 231 PHE HA A 221 ILE HG2% 1.0 . 3.99 1440 1440 A 231 PHE HBy A 221 ILE HG2% 1.0 . 5.50 1441 1441 A 231 PHE HD% A 221 ILE HG2% 1.0 . 4.20 1442 1442 A 221 ILE HG2% A 221 ILE HG1y 1.0 . 3.69 1443 1443 A 221 ILE HD1% A 221 ILE HG2% 1.0 . 3.08 1444 1444 A 228 GLY H A 223 THR HA 1.0 . 5.21 1445 1445 A 229 TYR HA A 223 THR HA 1.0 . 3.83 1446 1446 A 230 LEU H A 223 THR HA 1.0 . 4.59 1447 1447 A 230 LEU H A 223 THR H 1.0 . 4.57 1448 1448 A 228 GLY H A 223 THR O 1.0 . 2.00 1449 1449 A 223 THR O A 228 GLY N 1.0 . 3.00 1450 1450 A 228 GLY H A 223 THR HG2% 1.0 . 4.93 1451 1451 A 227 LYS HDx A 227 LYS HA 1.0 . 4.09 1452 1452 A 227 LYS HDy A 227 LYS HA 1.0 . 4.34 1453 1453 A 227 LYS HGx A 227 LYS HA 1.0 . 3.69 1454 1454 A 227 LYS HGy A 227 LYS HA 1.0 . 3.72 1455 1455 A 227 LYS HBx A 228 GLY H 1.0 . 3.71 1456 1456 A 227 LYS HBy A 227 LYS HEx 1.0 . 5.14 1457 1457 A 227 LYS HBy A 227 LYS HEy 1.0 . 5.41 1458 1458 A 227 LYS HEx A 227 LYS HGx 1.0 . 3.64 1459 1459 A 227 LYS HEy A 227 LYS HGx 1.0 . 3.78 1460 1460 A 227 LYS HEx A 227 LYS HGy 1.0 . 4.10 1461 1461 A 228 GLY H A 227 LYS H 1.0 . 3.31 1462 1462 A 223 THR H A 228 GLY O 1.0 . 2.00 1463 1463 A 228 GLY O A 223 THR N 1.0 . 3.00 1464 1464 A 232 VAL HA A 230 LEU HDy% 1.0 . 4.75 1465 1465 A 230 LEU HDy% A 232 VAL HB 1.0 . 4.77 1466 1466 A 230 LEU HDy% A 232 VAL H 1.0 . 4.57 1467 1467 A 230 LEU HDy% A 232 VAL HGx% 1.0 . 2.79 1468 1468 A 231 PHE HD% A 231 PHE HA 1.0 . 4.42 1469 1469 A 231 PHE HD% A 231 PHE HA 1.0 . 5.18 1470 1470 A 231 PHE HA A 232 VAL HA 1.0 . 5.42 1471 1471 A 231 PHE HA A 232 VAL H 1.0 . 3.23 1472 1472 A 231 PHE HA A 232 VAL HGx% 1.0 . 3.91 1473 1473 A 231 PHE HBx A 232 VAL H 1.0 . 4.67 1474 1474 A 231 PHE HBy A 231 PHE H 1.0 . 4.10 1475 1475 A 231 PHE HD% A 231 PHE H 1.0 . 5.41 1476 1476 A 231 PHE HD% A 231 PHE H 1.0 . 5.50 1477 1477 A 231 PHE H A 232 VAL H 1.0 . 5.14 1478 1478 A 231 PHE HD% A 232 VAL HA 1.0 . 5.49 1479 1479 A 231 PHE HD% A 232 VAL H 1.0 . 4.53 1480 1480 A 231 PHE HE% A 232 VAL HGy% 1.0 . 5.12 1481 1481 A 232 VAL HA A 232 VAL HGx% 1.0 . 3.05 1482 1482 A 232 VAL HA A 232 VAL HGy% 1.0 . 3.59 1483 1483 A 232 VAL HA A 233 LYS H 1.0 . 3.26 1484 1484 A 232 VAL HB A 235 THR H 1.0 . 4.93 1485 1485 A 235 THR HG2% A 232 VAL HB 1.0 . 4.36 1486 1486 A 232 VAL HB A 232 VAL H 1.0 . 3.71 1487 1487 A 232 VAL HGx% A 232 VAL H 1.0 . 3.11 1488 1488 A 232 VAL HGy% A 233 LYS H 1.0 . 3.55 1489 1489 A 232 VAL HGy% A 234 GLU HA 1.0 . 4.11 1490 1490 A 232 VAL HGy% A 235 THR HA 1.0 . 3.82 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 135 GLN C A 136 ARG N A 136 ARG CA A 136 ARG C 1.0 -145.6 -75.4 PHI 2 2 A 136 ARG N A 136 ARG CA A 136 ARG C A 137 ILE N 1.0 109.5 152.4 PSI 3 3 A 136 ARG C A 137 ILE N A 137 ILE CA A 137 ILE C 1.0 -149.8 -119.9 PHI 4 4 A 137 ILE N A 137 ILE CA A 137 ILE C A 138 GLU N 1.0 119.9 148.5 PSI 5 5 A 137 ILE C A 138 GLU N A 138 GLU CA A 138 GLU C 1.0 -131.2 -98.1 PHI 6 6 A 138 GLU N A 138 GLU CA A 138 GLU C A 139 PHE N 1.0 117.2 145.2 PSI 7 7 A 141 ASP C A 142 LEU N A 142 LEU CA A 142 LEU C 1.0 -130.9 -89.9 PHI 8 8 A 142 LEU N A 142 LEU CA A 142 LEU C A 143 VAL N 1.0 108.3 148.3 PSI 9 9 A 142 LEU C A 143 VAL N A 143 VAL CA A 143 VAL C 1.0 -127.7 -102.0 PHI 10 10 A 143 VAL N A 143 VAL CA A 143 VAL C A 144 ILE N 1.0 115.9 135.9 PSI 11 11 A 143 VAL C A 144 ILE N A 144 ILE CA A 144 ILE C 1.0 -134.7 -96.0 PHI 12 12 A 144 ILE N A 144 ILE CA A 144 ILE C A 145 ASP N 1.0 119.7 143.5 PSI 13 13 A 144 ILE C A 145 ASP N A 145 ASP CA A 145 ASP C 1.0 -135.1 -92.5 PHI 14 14 A 145 ASP N A 145 ASP CA A 145 ASP C A 146 ASN N 1.0 109.1 135.1 PSI 15 15 A 150 SER C A 151 VAL N A 151 VAL CA A 151 VAL C 1.0 -132.6 -111.1 PHI 16 16 A 151 VAL N A 151 VAL CA A 151 VAL C A 152 THR N 1.0 100.0 167.2 PSI 17 17 A 151 VAL C A 152 THR N A 152 THR CA A 152 THR C 1.0 -142.0 -108.1 PHI 18 18 A 152 THR N A 152 THR CA A 152 THR C A 153 LEU N 1.0 126.9 153.2 PSI 19 19 A 162 SER C A 163 ALA N A 163 ALA CA A 163 ALA C 1.0 -76.9 -56.9 PHI 20 20 A 163 ALA N A 163 ALA CA A 163 ALA C A 164 GLU N 1.0 -51.0 -31.0 PSI 21 21 A 163 ALA C A 164 GLU N A 164 GLU CA A 164 GLU C 1.0 -78.2 -58.2 PHI 22 22 A 164 GLU N A 164 GLU CA A 164 GLU C A 165 TYR N 1.0 -69.9 -5.9 PSI 23 23 A 164 GLU C A 165 TYR N A 165 TYR CA A 165 TYR C 1.0 -74.6 -54.6 PHI 24 24 A 166 ASP N A 166 ASP CA A 166 ASP C A 167 LEU N 1.0 -48.1 -28.1 PSI 25 25 A 166 ASP C A 167 LEU N A 167 LEU CA A 167 LEU C 1.0 -74.4 -54.4 PHI 26 26 A 167 LEU N A 167 LEU CA A 167 LEU C A 168 LEU N 1.0 -51.2 -31.2 PSI 27 27 A 167 LEU C A 168 LEU N A 168 LEU CA A 168 LEU C 1.0 -71.2 -51.2 PHI 28 28 A 169 TRP N A 169 TRP CA A 169 TRP C A 170 LEU N 1.0 -45.7 -25.7 PSI 29 29 A 169 TRP C A 170 LEU N A 170 LEU CA A 170 LEU C 1.0 -72.7 -52.7 PHI 30 30 A 171 LEU N A 171 LEU CA A 171 LEU C A 172 ALA N 1.0 -51.0 -31.0 PSI 31 31 A 171 LEU C A 172 ALA N A 172 ALA CA A 172 ALA C 1.0 -73.3 -53.3 PHI 32 32 A 172 ALA N A 172 ALA CA A 172 ALA C A 173 SER N 1.0 -50.5 -30.5 PSI 33 33 A 172 ALA C A 173 SER N A 173 SER CA A 173 SER C 1.0 -86.6 -61.1 PHI 34 34 A 173 SER N A 173 SER CA A 173 SER C A 174 ASN N 1.0 -37.4 -2.3 PSI 35 35 A 173 SER C A 174 ASN N A 174 ASN CA A 174 ASN C 1.0 -117.8 -88.3 PHI 36 36 A 174 ASN N A 174 ASN CA A 174 ASN C A 175 ALA N 1.0 -9.9 20.5 PSI 37 37 A 176 GLY C A 177 ARG N A 177 ARG CA A 177 ARG C 1.0 -119.9 -66.4 PHI 38 38 A 177 ARG N A 177 ARG CA A 177 ARG C A 178 ILE N 1.0 133.3 153.3 PSI 39 39 A 177 ARG C A 178 ILE N A 178 ILE CA A 178 ILE C 1.0 -123.8 -71.0 PHI 40 40 A 178 ILE C A 179 LEU N A 179 LEU CA A 179 LEU C 1.0 -126.1 -84.9 PHI 41 41 A 179 LEU N A 179 LEU CA A 179 LEU C A 180 SER N 1.0 115.5 142.3 PSI 42 42 A 181 ARG N A 181 ARG CA A 181 ARG C A 182 GLU N 1.0 -50.9 -30.9 PSI 43 43 A 181 ARG C A 182 GLU N A 182 GLU CA A 182 GLU C 1.0 -75.5 -55.5 PHI 44 44 A 182 GLU N A 182 GLU CA A 182 GLU C A 183 ASP N 1.0 -45.6 -25.6 PSI 45 45 A 182 GLU C A 183 ASP N A 183 ASP CA A 183 ASP C 1.0 -74.9 -54.9 PHI 46 46 A 183 ASP N A 183 ASP CA A 183 ASP C A 184 ILE N 1.0 -52.9 -32.9 PSI 47 47 A 183 ASP C A 184 ILE N A 184 ILE CA A 184 ILE C 1.0 -74.0 -54.0 PHI 48 48 A 184 ILE N A 184 ILE CA A 184 ILE C A 185 PHE N 1.0 -53.5 -33.5 PSI 49 49 A 184 ILE C A 185 PHE N A 185 PHE CA A 185 PHE C 1.0 -73.8 -53.8 PHI 50 50 A 185 PHE N A 185 PHE CA A 185 PHE C A 186 GLU N 1.0 -52.1 -32.1 PSI 51 51 A 185 PHE C A 186 GLU N A 186 GLU CA A 186 GLU C 1.0 -73.2 -53.2 PHI 52 52 A 186 GLU C A 187 ARG N A 187 ARG CA A 187 ARG C 1.0 -76.4 -54.9 PHI 53 53 A 187 ARG N A 187 ARG CA A 187 ARG C A 188 LEU N 1.0 -47.4 -20.9 PSI 54 54 A 199 SER C A 200 ILE N A 200 ILE CA A 200 ILE C 1.0 -83.9 -43.9 PHI 55 55 A 200 ILE N A 200 ILE CA A 200 ILE C A 201 ASP N 1.0 -53.8 -33.8 PSI 56 56 A 200 ILE C A 201 ASP N A 201 ASP CA A 201 ASP C 1.0 -74.6 -54.6 PHI 57 57 A 201 ASP N A 201 ASP CA A 201 ASP C A 202 VAL N 1.0 -48.5 -26.1 PSI 58 58 A 201 ASP C A 202 VAL N A 202 VAL CA A 202 VAL C 1.0 -76.9 -56.9 PHI 59 59 A 202 VAL N A 202 VAL CA A 202 VAL C A 203 ARG N 1.0 -52.0 -32.0 PSI 60 60 A 202 VAL C A 203 ARG N A 203 ARG CA A 203 ARG C 1.0 -77.2 -57.2 PHI 61 61 A 203 ARG N A 203 ARG CA A 203 ARG C A 204 ILE N 1.0 -47.3 -27.3 PSI 62 62 A 203 ARG C A 204 ILE N A 204 ILE CA A 204 ILE C 1.0 -83.4 -53.4 PHI 63 63 A 204 ILE N A 204 ILE CA A 204 ILE C A 205 SER N 1.0 -50.7 -30.7 PSI 64 64 A 204 ILE C A 205 SER N A 205 SER CA A 205 SER C 1.0 -71.9 -51.9 PHI 65 65 A 205 SER N A 205 SER CA A 205 SER C A 206 ARG N 1.0 -75.0 -5.0 PSI 66 66 A 205 SER C A 206 ARG N A 206 ARG CA A 206 ARG C 1.0 -75.1 -47.1 PHI 67 67 A 206 ARG C A 207 ILE N A 207 ILE CA A 207 ILE C 1.0 -75.7 -55.7 PHI 68 68 A 207 ILE N A 207 ILE CA A 207 ILE C A 208 ARG N 1.0 -52.1 -32.1 PSI 69 69 A 207 ILE C A 208 ARG N A 208 ARG CA A 208 ARG C 1.0 -88.2 -36.4 PHI 70 70 A 208 ARG N A 208 ARG CA A 208 ARG C A 209 PRO N 1.0 -62.0 -26.3 PSI 71 71 A 209 PRO N A 209 PRO CA A 209 PRO C A 210 LYS N 1.0 -49.9 -16.9 PSI 72 72 A 209 PRO C A 210 LYS N A 210 LYS CA A 210 LYS C 1.0 -81.3 -59.9 PHI 73 73 A 210 LYS N A 210 LYS CA A 210 LYS C A 211 ILE N 1.0 -51.4 -6.0 PSI 74 74 A 210 LYS C A 211 ILE N A 211 ILE CA A 211 ILE C 1.0 -107.3 -87.3 PHI 75 75 A 211 ILE N A 211 ILE CA A 211 ILE C A 212 GLY N 1.0 -20.6 26.6 PSI 76 76 A 211 ILE C A 212 GLY N A 212 GLY CA A 212 GLY C 1.0 67.2 97.5 PHI 77 77 A 228 GLY C A 229 TYR N A 229 TYR CA A 229 TYR C 1.0 -168.0 -81.4 PHI 78 78 A 229 TYR N A 229 TYR CA A 229 TYR C A 230 LEU N 1.0 124.2 157.0 PSI 79 79 A 230 LEU N A 230 LEU CA A 230 LEU C A 231 PHE N 1.0 106.5 152.9 PSI 80 80 A 231 PHE N A 231 PHE CA A 231 PHE C A 232 VAL N 1.0 116.9 142.5 PSI stop_ save_ save_DYANA/DIANA_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode DYANA/DIANA_dipolar_coupling_4 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 137 ILE H A 137 ILE N 1.0 . . . 2 2 A 138 GLU H A 138 GLU N 1.0 . . . 3 3 A 142 LEU H A 142 LEU N 1.0 . . . 4 4 A 143 VAL H A 143 VAL N 1.0 . . . 5 5 A 144 ILE H A 144 ILE N 1.0 . . . 6 6 A 146 ASN H A 146 ASN N 1.0 . . . 7 7 A 149 ARG H A 149 ARG N 1.0 . . . 8 8 A 150 SER H A 150 SER N 1.0 . . . 9 9 A 151 VAL H A 151 VAL N 1.0 . . . 10 10 A 152 THR H A 152 THR N 1.0 . . . 11 11 A 153 LEU H A 153 LEU N 1.0 . . . 12 12 A 160 PHE H A 160 PHE N 1.0 . . . 13 13 A 161 THR H A 161 THR N 1.0 . . . 14 14 A 162 SER H A 162 SER N 1.0 . . . 15 15 A 164 GLU H A 164 GLU N 1.0 . . . 16 16 A 165 TYR H A 165 TYR N 1.0 . . . 17 17 A 166 ASP H A 166 ASP N 1.0 . . . 18 18 A 167 LEU H A 167 LEU N 1.0 . . . 19 19 A 168 LEU H A 168 LEU N 1.0 . . . 20 20 A 170 LEU H A 170 LEU N 1.0 . . . 21 21 A 171 LEU H A 171 LEU N 1.0 . . . 22 22 A 172 ALA H A 172 ALA N 1.0 . . . 23 23 A 173 SER H A 173 SER N 1.0 . . . 24 24 A 175 ALA H A 175 ALA N 1.0 . . . 25 25 A 177 ARG H A 177 ARG N 1.0 . . . 26 26 A 179 LEU H A 179 LEU N 1.0 . . . 27 27 A 182 GLU H A 182 GLU N 1.0 . . . 28 28 A 183 ASP H A 183 ASP N 1.0 . . . 29 29 A 184 ILE H A 184 ILE N 1.0 . . . 30 30 A 186 GLU H A 186 GLU N 1.0 . . . 31 31 A 201 ASP H A 201 ASP N 1.0 . . . 32 32 A 202 VAL H A 202 VAL N 1.0 . . . 33 33 A 204 ILE H A 204 ILE N 1.0 . . . 34 34 A 206 ARG H A 206 ARG N 1.0 . . . 35 35 A 211 ILE H A 211 ILE N 1.0 . . . stop_ save_