data_nef_c18877_2m29 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 38 ASP OD1 2 1 CA CA 1 40 ASP OD1 2 1 CA CA 1 42 ASP OD1 2 1 CA CA 1 44 TYR O 2 1 CA CA 1 42 ASP OD2 2 1 CA CA 1 40 ASP OD2 2 1 CA CA stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 101 GLN start . . 2 A 102 ASP middle . . 3 A 103 ALA middle . . 4 A 104 ALA middle . . 5 A 105 GLN middle . . 6 A 106 ARG middle . . 7 A 107 THR middle . . 8 A 108 TYR middle . . 9 A 109 GLY middle . false 10 A 110 PRO middle . false 11 A 111 LEU middle . . 12 A 112 LEU middle . . 13 A 113 ASN middle . . 14 A 114 ARG middle . . 15 A 115 MET middle . . 16 A 116 PHE middle . . 17 A 117 GLY middle . false 18 A 118 LYS middle . . 19 A 119 ASP middle . . 20 A 120 ARG middle . . 21 A 121 GLU middle . . 22 A 122 LEU middle . . 23 A 123 GLY middle . false 24 A 124 PRO middle . false 25 A 125 GLU middle . . 26 A 126 GLU middle . . 27 A 127 LEU middle . . 28 A 128 GLU middle . . 29 A 129 GLU middle . . 30 A 130 LEU middle . . 31 A 131 GLN middle . . 32 A 132 ALA middle . . 33 A 133 ALA middle . . 34 A 134 PHE middle . . 35 A 135 GLU middle . . 36 A 136 GLU middle . . 37 A 137 PHE middle . . 38 A 138 ASP middle . . 39 A 139 THR middle . . 40 A 140 ASP middle . . 41 A 141 GLN middle . . 42 A 142 ASP middle . . 43 A 143 GLY middle . false 44 A 144 TYR middle . . 45 A 145 ILE middle . . 46 A 146 GLY middle . false 47 A 147 TYR middle . . 48 A 148 ARG middle . . 49 A 149 GLU middle . . 50 A 150 LEU middle . . 51 A 151 GLY middle . false 52 A 152 ASP middle . . 53 A 153 CYS middle . . 54 A 154 MET middle . . 55 A 155 ARG middle . . 56 A 156 THR middle . . 57 A 157 LEU middle . . 58 A 158 GLY middle . false 59 A 159 TYR middle . . 60 A 160 MET middle . . 61 A 161 PRO middle . false 62 A 162 THR middle . . 63 A 163 GLU middle . . 64 A 164 MET middle . . 65 A 165 GLU middle . . 66 A 166 LEU middle . . 67 A 167 LEU middle . . 68 A 168 GLU middle . . 69 A 169 VAL middle . . 70 A 170 SER middle . . 71 A 171 GLN middle . . 72 A 172 HIS middle . . 73 A 173 VAL middle . . 74 A 174 LYS middle . . 75 A 175 MET middle . . 76 A 176 ARG middle . . 77 A 177 MET middle . . 78 A 178 GLY middle . false 79 A 179 GLY middle . false 80 A 180 PHE middle . . 81 A 181 VAL middle . . 82 A 182 ASP middle . . 83 A 183 PHE middle . . 84 A 184 GLU middle . . 85 A 185 GLU middle . . 86 A 186 PHE middle . . 87 A 187 VAL middle . . 88 A 188 GLU middle . . 89 A 189 LEU middle . . 90 A 190 ILE middle . . 91 A 191 SER middle . . 92 A 192 PRO middle . false 93 A 193 LYS middle . . 94 A 194 LEU middle . . 95 A 195 ARG middle . . 96 A 196 GLU middle . . 97 A 197 GLU middle . . 98 A 198 THR middle . . 99 A 199 ALA middle . . 100 A 200 HIS middle . . 101 A 201 MET middle . . 102 A 202 LEU middle . . 103 A 203 GLY middle . false 104 A 204 VAL middle . . 105 A 205 ARG middle . . 106 A 206 GLU middle . . 107 A 207 LEU middle . . 108 A 208 ARG middle . . 109 A 209 ILE middle . . 110 A 210 ALA middle . . 111 A 211 PHE middle . . 112 A 212 ARG middle . . 113 A 213 GLU middle . . 114 A 214 PHE middle . . 115 A 215 ASP middle . . 116 A 216 LYS middle . . 117 A 217 ASP middle . . 118 A 218 ARG middle . . 119 A 219 ASP middle . . 120 A 220 GLY middle . false 121 A 221 ARG middle . . 122 A 222 ILE middle . . 123 A 223 THR middle . . 124 A 224 VAL middle . . 125 A 225 ALA middle . . 126 A 226 GLU middle . . 127 A 227 LEU middle . . 128 A 228 ARG middle . . 129 A 229 GLN middle . . 130 A 230 ALA middle . . 131 A 231 ALA middle . . 132 A 232 PRO middle . false 133 A 233 ALA middle . . 134 A 234 LEU middle . . 135 A 235 LEU middle . . 136 A 236 GLY middle . false 137 A 237 GLU middle . . 138 A 238 PRO middle . false 139 A 239 LEU middle . . 140 A 240 GLU middle . . 141 A 241 GLY middle . false 142 A 242 THR middle . . 143 A 243 GLU middle . . 144 A 244 LEU middle . . 145 A 245 ASP middle . . 146 A 246 GLU middle . . 147 A 247 MET middle . . 148 A 248 LEU middle . . 149 A 249 ARG middle . . 150 A 250 GLU middle . . 151 A 251 MET middle . . 152 A 252 ASP middle . . 153 A 253 LEU middle . . 154 A 254 ASN middle . . 155 A 255 GLY middle . false 156 A 256 ASP middle . . 157 A 257 GLY middle . false 158 A 258 THR middle . . 159 A 259 ILE middle . . 160 A 260 ASP middle . . 161 A 261 PHE middle . . 162 A 262 ASP middle . . 163 A 263 GLU middle . . 164 A 264 PHE middle . . 165 A 265 VAL middle . . 166 A 266 MET middle . . 167 A 267 MET middle . . 168 A 268 LEU middle . . 169 A 269 SER middle . . 170 A 270 THR middle . . 171 A 271 GLY end . false 172 B 1 CA . . . 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 101 GLN H H 1 8.389 0.02 A 101 GLN HA H 1 4.319 0.02 A 101 GLN HBy H 1 2.126 0.02 A 101 GLN HBx H 1 2.015 0.02 A 101 GLN C C 13 175.800 0.3 A 101 GLN CA C 13 56.250 0.3 A 101 GLN CB C 13 29.450 0.3 A 101 GLN N N 15 121.500 0.32 A 102 ASP H H 1 8.327 0.02 A 102 ASP HA H 1 4.570 0.02 A 102 ASP HBx H 1 2.690 0.02 A 102 ASP HBy H 1 2.700 0.02 A 102 ASP C C 13 176.300 0.3 A 102 ASP CA C 13 54.750 0.3 A 102 ASP CB C 13 41.110 0.3 A 102 ASP N N 15 121.200 0.3 A 103 ALA H H 1 8.170 0.02 A 103 ALA HA H 1 4.230 0.02 A 103 ALA HB% H 1 1.420 0.02 A 103 ALA C C 13 178.000 0.3 A 103 ALA CA C 13 53.290 0.3 A 103 ALA CB C 13 18.840 0.3 A 103 ALA N N 15 123.900 0.3 A 104 ALA H H 1 8.229 0.02 A 104 ALA HA H 1 4.229 0.02 A 104 ALA HB% H 1 1.429 0.02 A 104 ALA C C 13 178.000 0.3 A 104 ALA CA C 13 53.200 0.3 A 104 ALA CB C 13 18.650 0.3 A 104 ALA N N 15 122.100 0.3 A 105 GLN H H 1 8.144 0.02 A 105 GLN HA H 1 4.230 0.02 A 105 GLN HBx H 1 2.030 0.02 A 105 GLN HBy H 1 2.120 0.02 A 105 GLN HE2x H 1 6.783 0.02 A 105 GLN HE2y H 1 7.464 0.02 A 105 GLN HGx H 1 2.390 0.02 A 105 GLN C C 13 176.300 0.3 A 105 GLN CA C 13 56.330 0.3 A 105 GLN CB C 13 28.910 0.3 A 105 GLN CG C 13 34.020 0.3 A 105 GLN N N 15 118.600 0.3 A 105 GLN NE2 N 15 112.300 0.3 A 106 ARG H H 1 8.195 0.02 A 106 ARG HA H 1 4.299 0.02 A 106 ARG HBy H 1 1.742 0.02 A 106 ARG HBx H 1 1.720 0.02 A 106 ARG HGx H 1 1.539 0.02 A 106 ARG HGy H 1 1.599 0.02 A 106 ARG C C 13 176.400 0.3 A 106 ARG CA C 13 56.310 0.3 A 106 ARG CB C 13 29.220 0.3 A 106 ARG CG C 13 27.45 0.3 A 106 ARG N N 15 121.500 0.3 A 107 THR H H 1 8.233 0.02 A 107 THR HA H 1 4.258 0.02 A 107 THR HB H 1 4.050 0.02 A 107 THR HG2% H 1 1.009 0.02 A 107 THR CA C 13 62.61 0.3 A 107 THR CB C 13 69.72 0.3 A 107 THR CG2 C 13 21.48 0.3 A 107 THR N N 15 115.700 0.3 A 108 TYR H H 1 8.590 0.02 A 108 TYR HA H 1 4.570 0.02 A 108 TYR HBy H 1 3.113 0.02 A 108 TYR HBx H 1 2.892 0.02 A 108 TYR CA C 13 58.800 0.3 A 108 TYR CB C 13 38.550 0.3 A 108 TYR N N 15 120.200 0.3 A 109 GLY H H 1 8.365 0.02 A 109 GLY HAx H 1 3.890 0.02 A 109 GLY HAy H 1 4.153 0.02 A 109 GLY CA C 13 47.55 0.3 A 109 GLY N N 15 109.400 0.3 A 110 PRO C C 13 178.600 0.3 A 110 PRO CA C 13 64.92 0.3 A 110 PRO CB C 13 31.60 0.3 A 111 LEU H H 1 7.666 0.02 A 111 LEU HA H 1 4.158 0.02 A 111 LEU HBx H 1 1.747 0.02 A 111 LEU CA C 13 57.67 0.3 A 111 LEU CB C 13 41.50 0.3 A 111 LEU N N 15 118.50 0.3 A 112 LEU H H 1 8.110 0.02 A 112 LEU HA H 1 4.143 0.02 A 112 LEU C C 13 178.500 0.3 A 112 LEU CA C 13 57.47 0.3 A 112 LEU CB C 13 41.19 0.3 A 112 LEU N N 15 118.700 0.3 A 113 ASN H H 1 8.226 0.02 A 113 ASN HA H 1 4.479 0.02 A 113 ASN HBx H 1 2.815 0.02 A 113 ASN HBy H 1 2.833 0.02 A 113 ASN C C 13 177.300 0.3 A 113 ASN CA C 13 56.02 0.3 A 113 ASN CB C 13 38.60 0.3 A 113 ASN N N 15 116.400 0.3 A 114 ARG H H 1 7.819 0.02 A 114 ARG C C 13 177.700 0.3 A 114 ARG CA C 13 57.96 0.3 A 114 ARG CB C 13 29.90 0.3 A 114 ARG N N 15 118.600 0.3 A 115 MET H H 1 7.900 0.02 A 115 MET HA H 1 4.184 0.02 A 115 MET C C 13 176.400 0.3 A 115 MET CA C 13 57.670 0.3 A 115 MET CB C 13 32.840 0.3 A 115 MET N N 15 117.200 0.3 A 116 PHE H H 1 7.789 0.02 A 116 PHE HA H 1 4.780 0.02 A 116 PHE HBx H 1 2.880 0.02 A 116 PHE HBy H 1 3.370 0.02 A 116 PHE HDx H 1 7.345 0.02 A 116 PHE HEx H 1 7.234 0.02 A 116 PHE HZ H 1 7.148 0.02 A 116 PHE C C 13 176.000 0.3 A 116 PHE CA C 13 57.700 0.3 A 116 PHE CB C 13 39.410 0.3 A 116 PHE N N 15 115.600 0.3 A 117 GLY H H 1 8.093 0.02 A 117 GLY HAx H 1 4.007 0.02 A 117 GLY HAy H 1 4.114 0.02 A 117 GLY C C 13 174.500 0.3 A 117 GLY CA C 13 45.74 0.3 A 117 GLY N N 15 108.400 0.3 A 118 LYS H H 1 8.087 0.02 A 118 LYS HA H 1 4.287 0.02 A 118 LYS HBx H 1 1.796 0.02 A 118 LYS HBy H 1 1.853 0.02 A 118 LYS HDx H 1 1.692 0.02 A 118 LYS HEx H 1 3.009 0.02 A 118 LYS HGx H 1 1.445 0.02 A 118 LYS C C 13 176.200 0.3 A 118 LYS CA C 13 56.860 0.3 A 118 LYS CB C 13 32.550 0.3 A 118 LYS CD C 13 29.080 0.3 A 118 LYS CE C 13 42.040 0.3 A 118 LYS CG C 13 24.610 0.3 A 118 LYS N N 15 120.000 0.3 A 119 ASP H H 1 8.344 0.02 A 119 ASP HA H 1 4.622 0.02 A 119 ASP HBx H 1 2.613 0.02 A 119 ASP HBy H 1 2.710 0.02 A 119 ASP C C 13 175.800 0.3 A 119 ASP CA C 13 54.460 0.3 A 119 ASP CB C 13 40.830 0.3 A 119 ASP N N 15 119.800 0.3 A 120 ARG H H 1 7.894 0.02 A 120 ARG HA H 1 4.330 0.02 A 120 ARG HBx H 1 1.794 0.02 A 120 ARG C C 13 175.700 0.3 A 120 ARG CA C 13 56.000 0.3 A 120 ARG CB C 13 30.460 0.3 A 120 ARG N N 15 120.200 0.3 A 121 GLU H H 1 8.364 0.02 A 121 GLU HA H 1 4.337 0.02 A 121 GLU HBx H 1 1.895 0.02 A 121 GLU HBy H 1 2.017 0.02 A 121 GLU C C 13 176.300 0.3 A 121 GLU CA C 13 55.900 0.3 A 121 GLU CB C 13 30.310 0.3 A 121 GLU N N 15 122.300 0.3 A 122 LEU H H 1 8.410 0.02 A 122 LEU HA H 1 4.332 0.02 A 122 LEU HBx H 1 1.456 0.02 A 122 LEU HBy H 1 1.680 0.02 A 122 LEU HD1% H 1 0.805 0.02 A 122 LEU HD2% H 1 0.774 0.02 A 122 LEU C C 13 177.300 0.3 A 122 LEU CA C 13 55.490 0.3 A 122 LEU CB C 13 41.620 0.3 A 122 LEU CD1 C 13 25.74 0.3 A 122 LEU CD2 C 13 23.97 0.3 A 122 LEU N N 15 123.800 0.3 A 123 GLY H H 1 8.894 0.02 A 123 GLY HAx H 1 4.000 0.02 A 123 GLY HAy H 1 4.472 0.02 A 123 GLY CA C 13 44.32 0.3 A 123 GLY N N 15 111.600 0.3 A 124 PRO HA H 1 4.280 0.02 A 124 PRO HBx H 1 2.029 0.02 A 124 PRO HBy H 1 2.399 0.02 A 124 PRO C C 13 179.400 0.3 A 124 PRO CA C 13 65.62 0.3 A 124 PRO CB C 13 31.46 0.3 A 125 GLU H H 1 9.069 0.02 A 125 GLU HA H 1 4.194 0.02 A 125 GLU C C 13 179.200 0.3 A 125 GLU CA C 13 59.58 0.3 A 125 GLU CB C 13 28.20 0.3 A 125 GLU N N 15 117.900 0.3 A 126 GLU H H 1 7.833 0.02 A 126 GLU HA H 1 4.223 0.02 A 126 GLU HBx H 1 2.062 0.02 A 126 GLU HBy H 1 2.326 0.02 A 126 GLU HGx H 1 2.383 0.02 A 126 GLU C C 13 179.200 0.3 A 126 GLU CA C 13 59.32 0.3 A 126 GLU CB C 13 29.76 0.3 A 126 GLU CG C 13 37.67 0.3 A 126 GLU N N 15 120.700 0.3 A 127 LEU H H 1 8.300 0.02 A 127 LEU HA H 1 4.172 0.02 A 127 LEU HBy H 1 1.814 0.02 A 127 LEU HBx H 1 1.724 0.02 A 127 LEU HD1% H 1 0.940 0.02 A 127 LEU HD2% H 1 0.973 0.02 A 127 LEU C C 13 179.200 0.3 A 127 LEU CA C 13 58.39 0.3 A 127 LEU CB C 13 41.19 0.3 A 127 LEU CD1 C 13 24.88 0.3 A 127 LEU CD2 C 13 24.40 0.3 A 127 LEU N N 15 119.900 0.3 A 128 GLU H H 1 8.085 0.02 A 128 GLU HA H 1 4.171 0.02 A 128 GLU HBx H 1 2.195 0.02 A 128 GLU HBy H 1 2.224 0.02 A 128 GLU HGx H 1 2.526 0.02 A 128 GLU C C 13 179.400 0.3 A 128 GLU CA C 13 59.690 0.3 A 128 GLU CB C 13 29.010 0.3 A 128 GLU CG C 13 36.430 0.3 A 128 GLU N N 15 119.200 0.3 A 129 GLU H H 1 7.712 0.02 A 129 GLU HA H 1 4.190 0.02 A 129 GLU HBx H 1 2.270 0.02 A 129 GLU HGx H 1 2.526 0.02 A 129 GLU C C 13 179.700 0.3 A 129 GLU CA C 13 59.45 0.3 A 129 GLU CB C 13 29.14 0.3 A 129 GLU CG C 13 36.35 0.3 A 129 GLU N N 15 120.200 0.3 A 130 LEU H H 1 8.161 0.02 A 130 LEU HA H 1 4.367 0.02 A 130 LEU HBx H 1 2.140 0.02 A 130 LEU HBy H 1 2.338 0.02 A 130 LEU C C 13 178.600 0.3 A 130 LEU CA C 13 58.500 0.3 A 130 LEU CB C 13 41.340 0.3 A 130 LEU N N 15 120.300 0.3 A 131 GLN H H 1 8.747 0.02 A 131 GLN HA H 1 3.711 0.02 A 131 GLN HBy H 1 2.009 0.02 A 131 GLN HBx H 1 1.807 0.02 A 131 GLN HE2x H 1 6.364 0.02 A 131 GLN HE2y H 1 7.039 0.02 A 131 GLN HGy H 1 1.880 0.02 A 131 GLN HGx H 1 1.797 0.02 A 131 GLN C C 13 177.800 0.3 A 131 GLN CA C 13 59.300 0.3 A 131 GLN CB C 13 27.660 0.3 A 131 GLN CG C 13 33.520 0.3 A 131 GLN N N 15 120.200 0.3 A 131 GLN NE2 N 15 110.400 0.3 A 132 ALA H H 1 7.991 0.02 A 132 ALA HA H 1 4.168 0.02 A 132 ALA HB% H 1 1.555 0.02 A 132 ALA C C 13 180.600 0.3 A 132 ALA CA C 13 54.940 0.3 A 132 ALA CB C 13 17.610 0.3 A 132 ALA N N 15 120.600 0.3 A 133 ALA H H 1 7.766 0.02 A 133 ALA HA H 1 4.340 0.02 A 133 ALA HB% H 1 1.690 0.02 A 133 ALA C C 13 178.500 0.3 A 133 ALA CA C 13 55.05 0.3 A 133 ALA CB C 13 18.14 0.3 A 133 ALA N N 15 120.900 0.3 A 134 PHE H H 1 8.373 0.02 A 134 PHE HA H 1 3.690 0.02 A 134 PHE HBx H 1 2.890 0.02 A 134 PHE HBy H 1 3.270 0.02 A 134 PHE HDx H 1 6.584 0.02 A 134 PHE HEx H 1 6.961 0.02 A 134 PHE HZ H 1 7.417 0.02 A 134 PHE C C 13 177.400 0.3 A 134 PHE CA C 13 62.15 0.3 A 134 PHE CB C 13 39.88 0.3 A 134 PHE N N 15 119.200 0.3 A 135 GLU H H 1 8.527 0.02 A 135 GLU HA H 1 3.976 0.02 A 135 GLU HBx H 1 2.126 0.02 A 135 GLU C C 13 179.100 0.3 A 135 GLU CA C 13 59.30 0.3 A 135 GLU CB C 13 29.10 0.3 A 135 GLU N N 15 115.400 0.3 A 136 GLU H H 1 7.631 0.02 A 136 GLU HA H 1 3.892 0.02 A 136 GLU HBx H 1 2.093 0.02 A 136 GLU HGy H 1 2.085 0.02 A 136 GLU HGx H 1 1.865 0.02 A 136 GLU C C 13 177.700 0.3 A 136 GLU CA C 13 58.770 0.3 A 136 GLU CB C 13 28.770 0.3 A 136 GLU CG C 13 35.74 0.3 A 136 GLU N N 15 118.200 0.3 A 137 PHE H H 1 7.420 0.02 A 137 PHE HA H 1 4.290 0.02 A 137 PHE HBx H 1 2.660 0.02 A 137 PHE HBy H 1 3.040 0.02 A 137 PHE HDx H 1 7.552 0.02 A 137 PHE HEx H 1 7.377 0.02 A 137 PHE HZ H 1 7.204 0.02 A 137 PHE C C 13 175.800 0.3 A 137 PHE CA C 13 59.81 0.3 A 137 PHE CB C 13 39.34 0.3 A 137 PHE N N 15 114.700 0.3 A 138 ASP H H 1 7.735 0.02 A 138 ASP HA H 1 5.000 0.02 A 138 ASP HBy H 1 2.724 0.02 A 138 ASP HBx H 1 1.907 0.02 A 138 ASP C C 13 178.50 0.3 A 138 ASP CA C 13 52.52 0.3 A 138 ASP CB C 13 38.34 0.3 A 138 ASP N N 15 122.30 0.3 A 139 THR H H 1 7.860 0.02 A 139 THR HA H 1 3.990 0.02 A 139 THR HB H 1 4.285 0.02 A 139 THR HG2% H 1 1.284 0.02 A 139 THR C C 13 175.600 0.3 A 139 THR CA C 13 65.16 0.3 A 139 THR CB C 13 68.54 0.3 A 139 THR CG2 C 13 22.32 0.3 A 139 THR N N 15 114.900 0.3 A 140 ASP H H 1 8.193 0.02 A 140 ASP HA H 1 4.603 0.02 A 140 ASP HBx H 1 3.010 0.02 A 140 ASP C C 13 175.300 0.3 A 140 ASP CA C 13 52.990 0.3 A 140 ASP CB C 13 39.100 0.3 A 140 ASP N N 15 116.900 0.3 A 141 GLN H H 1 7.733 0.02 A 141 GLN HA H 1 3.949 0.02 A 141 GLN HBx H 1 2.170 0.02 A 141 GLN HBy H 1 2.374 0.02 A 141 GLN HE2y H 1 7.547 0.02 A 141 GLN HE2x H 1 6.718 0.02 A 141 GLN HGx H 1 2.250 0.02 A 141 GLN HGy H 1 2.340 0.02 A 141 GLN C C 13 175.200 0.3 A 141 GLN CA C 13 57.250 0.3 A 141 GLN CB C 13 26.140 0.3 A 141 GLN CG C 13 34.53 0.3 A 141 GLN N N 15 114.600 0.3 A 141 GLN NE2 N 15 113.000 0.3 A 142 ASP H H 1 8.364 0.02 A 142 ASP HA H 1 4.762 0.02 A 142 ASP HBy H 1 3.124 0.02 A 142 ASP HBx H 1 2.552 0.02 A 142 ASP C C 13 177.200 0.3 A 142 ASP CA C 13 53.33 0.3 A 142 ASP CB C 13 41.00 0.3 A 142 ASP N N 15 118.300 0.3 A 143 GLY H H 1 10.31 0.02 A 143 GLY HAx H 1 3.581 0.02 A 143 GLY HAy H 1 4.158 0.02 A 143 GLY C C 13 173.30 0.3 A 143 GLY CA C 13 45.04 0.3 A 143 GLY N N 15 112.10 0.3 A 144 TYR H H 1 7.987 0.02 A 144 TYR HA H 1 5.690 0.02 A 144 TYR HBx H 1 2.842 0.02 A 144 TYR HDx H 1 6.840 0.02 A 144 TYR HEx H 1 6.929 0.02 A 144 TYR C C 13 176.60 0.3 A 144 TYR CA C 13 56.76 0.3 A 144 TYR CB C 13 42.22 0.3 A 144 TYR N N 15 116.20 0.3 A 145 ILE H H 1 9.430 0.02 A 145 ILE HA H 1 4.913 0.02 A 145 ILE HB H 1 1.834 0.02 A 145 ILE HD1% H 1 0.363 0.02 A 145 ILE HG1x H 1 0.933 0.02 A 145 ILE HG1y H 1 1.235 0.02 A 145 ILE HG2% H 1 0.383 0.02 A 145 ILE C C 13 175.10 0.3 A 145 ILE CA C 13 60.20 0.3 A 145 ILE CB C 13 40.42 0.3 A 145 ILE CD1 C 13 13.62 0.3 A 145 ILE CG1 C 13 25.65 0.3 A 145 ILE CG2 C 13 16.61 0.3 A 145 ILE N N 15 119.00 0.3 A 146 GLY H H 1 8.643 0.02 A 146 GLY C C 13 175.200 0.3 A 146 GLY CA C 13 44.58 0.3 A 146 GLY N N 15 109.90 0.3 A 147 TYR H H 1 7.689 0.02 A 147 TYR HA H 1 4.128 0.02 A 147 TYR HBx H 1 2.753 0.02 A 147 TYR HBy H 1 3.168 0.02 A 147 TYR HDx H 1 7.083 0.02 A 147 TYR HEx H 1 6.843 0.02 A 147 TYR C C 13 177.200 0.3 A 147 TYR CA C 13 60.500 0.3 A 147 TYR CB C 13 37.130 0.3 A 147 TYR N N 15 116.900 0.3 A 148 ARG H H 1 8.048 0.02 A 148 ARG HA H 1 3.944 0.02 A 148 ARG C C 13 173.700 0.3 A 148 ARG CA C 13 58.80 0.3 A 148 ARG CB C 13 28.90 0.3 A 148 ARG N N 15 121.200 0.3 A 149 GLU H H 1 8.062 0.02 A 149 GLU HA H 1 4.317 0.02 A 149 GLU HGx H 1 2.395 0.02 A 149 GLU C C 13 177.100 0.3 A 149 GLU CA C 13 58.50 0.3 A 149 GLU CB C 13 29.44 0.3 A 149 GLU CG C 13 37.57 0.3 A 149 GLU N N 15 118.500 0.3 A 150 LEU H H 1 7.716 0.02 A 150 LEU HA H 1 3.780 0.02 A 150 LEU HBx H 1 1.706 0.02 A 150 LEU HD2% H 1 0.943 0.02 A 150 LEU CA C 13 58.55 0.3 A 150 LEU CB C 13 41.43 0.3 A 150 LEU CD2 C 13 25.60 0.3 A 150 LEU N N 15 119.300 0.3 A 151 GLY H H 1 8.231 0.02 A 151 GLY HAx H 1 3.620 0.02 A 151 GLY HAy H 1 3.893 0.02 A 151 GLY C C 13 175.40 0.3 A 151 GLY CA C 13 47.93 0.3 A 151 GLY N N 15 106.30 0.3 A 152 ASP H H 1 7.754 0.02 A 152 ASP HA H 1 4.384 0.02 A 152 ASP HBx H 1 2.570 0.02 A 152 ASP C C 13 178.300 0.3 A 152 ASP CA C 13 57.43 0.3 A 152 ASP CB C 13 40.19 0.3 A 152 ASP N N 15 121.70 0.3 A 153 CYS H H 1 7.962 0.02 A 153 CYS HA H 1 3.374 0.02 A 153 CYS HBx H 1 2.226 0.02 A 153 CYS HBy H 1 2.599 0.02 A 153 CYS C C 13 176.800 0.3 A 153 CYS CA C 13 62.81 0.3 A 153 CYS CB C 13 26.22 0.3 A 153 CYS N N 15 121.800 0.3 A 154 MET H H 1 8.409 0.02 A 154 MET HA H 1 3.990 0.02 A 154 MET HBx H 1 2.340 0.02 A 154 MET C C 13 178.100 0.3 A 154 MET CA C 13 60.52 0.3 A 154 MET CB C 13 32.28 0.3 A 154 MET N N 15 116.800 0.3 A 155 ARG H H 1 8.109 0.02 A 155 ARG HA H 1 4.384 0.02 A 155 ARG C C 13 180.700 0.3 A 155 ARG CA C 13 59.59 0.3 A 155 ARG CB C 13 29.70 0.3 A 155 ARG N N 15 118.200 0.3 A 156 THR H H 1 8.056 0.02 A 156 THR HA H 1 4.181 0.02 A 156 THR HB H 1 4.533 0.02 A 156 THR HG2% H 1 1.550 0.02 A 156 THR C C 13 175.600 0.3 A 156 THR CA C 13 66.17 0.3 A 156 THR CB C 13 69.10 0.3 A 156 THR CG2 C 13 21.76 0.3 A 156 THR N N 15 116.600 0.3 A 157 LEU H H 1 7.533 0.02 A 157 LEU HA H 1 4.393 0.02 A 157 LEU HBx H 1 1.750 0.02 A 157 LEU HBy H 1 1.984 0.02 A 157 LEU HD1% H 1 0.017 0.02 A 157 LEU HD2% H 1 1.055 0.02 A 157 LEU C C 13 176.600 0.3 A 157 LEU CA C 13 55.49 0.3 A 157 LEU CB C 13 42.25 0.3 A 157 LEU CD1 C 13 26.74 0.3 A 157 LEU CD2 C 13 23.52 0.3 A 157 LEU N N 15 120.200 0.3 A 158 GLY H H 1 7.794 0.02 A 158 GLY HAx H 1 3.690 0.02 A 158 GLY HAy H 1 4.186 0.02 A 158 GLY C C 13 173.800 0.3 A 158 GLY CA C 13 45.33 0.3 A 158 GLY N N 15 105.500 0.3 A 159 TYR H H 1 7.759 0.02 A 159 TYR HA H 1 4.640 0.02 A 159 TYR HBx H 1 2.668 0.02 A 159 TYR HBy H 1 2.893 0.02 A 159 TYR C C 13 120.70 0.3 A 159 TYR CA C 13 57.32 0.3 A 159 TYR CB C 13 39.08 0.3 A 159 TYR N N 15 120.700 0.3 A 161 PRO C C 13 177.500 0.3 A 161 PRO CA C 13 62.62 0.3 A 161 PRO CB C 13 31.52 0.3 A 162 THR H H 1 8.474 0.02 A 162 THR HA H 1 4.460 0.02 A 162 THR HB H 1 4.670 0.02 A 162 THR HG2% H 1 1.374 0.02 A 162 THR C C 13 175.200 0.3 A 162 THR CA C 13 61.18 0.3 A 162 THR CB C 13 70.83 0.3 A 162 THR CG2 C 13 22.00 0.3 A 162 THR N N 15 112.100 0.3 A 163 GLU H H 1 8.820 0.02 A 163 GLU C C 13 179.200 0.3 A 163 GLU CA C 13 59.78 0.3 A 163 GLU CB C 13 29.00 0.3 A 163 GLU N N 15 120.900 0.3 A 164 MET H H 1 8.347 0.02 A 164 MET HA H 1 4.300 0.02 A 164 MET HBx H 1 2.082 0.02 A 164 MET CA C 13 58.27 0.3 A 164 MET CB C 13 31.65 0.3 A 164 MET N N 15 117.300 0.3 A 166 LEU H H 1 8.145 0.02 A 166 LEU HA H 1 4.120 0.02 A 166 LEU HBx H 1 1.745 0.02 A 166 LEU HDx% H 1 0.912 0.02 A 166 LEU HDy% H 1 0.943 0.02 A 166 LEU C C 13 179.500 0.3 A 166 LEU CA C 13 57.46 0.3 A 166 LEU CB C 13 40.97 0.3 A 166 LEU CD1 C 13 24.47 0.3 A 166 LEU CD2 C 13 24.78 0.3 A 166 LEU N N 15 119.300 0.3 A 167 LEU H H 1 8.096 0.02 A 167 LEU HA H 1 4.144 0.02 A 167 LEU HBx H 1 1.757 0.02 A 167 LEU HBy H 1 1.858 0.02 A 167 LEU HD1% H 1 0.929 0.02 A 167 LEU HD2% H 1 0.905 0.02 A 167 LEU C C 13 179.100 0.3 A 167 LEU CA C 13 57.99 0.3 A 167 LEU CB C 13 41.08 0.3 A 167 LEU CD1 C 13 25.00 0.3 A 167 LEU CD2 C 13 24.12 0.3 A 167 LEU N N 15 122.100 0.3 A 168 GLU H H 1 7.936 0.02 A 168 GLU HA H 1 4.074 0.02 A 168 GLU HGx H 1 2.259 0.02 A 168 GLU HGy H 1 2.420 0.02 A 168 GLU C C 13 179.500 0.3 A 168 GLU CA C 13 59.50 0.3 A 168 GLU CB C 13 29.21 0.3 A 168 GLU CG C 13 36.55 0.3 A 168 GLU N N 15 119.300 0.3 A 169 VAL H H 1 8.170 0.02 A 169 VAL HA H 1 3.940 0.02 A 169 VAL HB H 1 2.231 0.02 A 169 VAL HG1% H 1 1.036 0.02 A 169 VAL HG2% H 1 1.110 0.02 A 169 VAL C C 13 177.500 0.3 A 169 VAL CA C 13 65.76 0.3 A 169 VAL CB C 13 31.37 0.3 A 169 VAL CG1 C 13 21.89 0.3 A 169 VAL CG2 C 13 22.88 0.3 A 169 VAL N N 15 118.900 0.3 A 170 SER H H 1 8.314 0.02 A 170 SER C C 13 176.000 0.3 A 170 SER CA C 13 62.48 0.3 A 170 SER N N 15 116.100 0.3 A 171 GLN H H 1 8.143 0.02 A 171 GLN C C 13 177.600 0.3 A 171 GLN CA C 13 58.53 0.3 A 171 GLN CB C 13 28.19 0.3 A 171 GLN N N 15 120.300 0.3 A 172 HIS H H 1 7.955 0.02 A 172 HIS C C 13 177.600 0.3 A 172 HIS CA C 13 59.86 0.3 A 172 HIS CB C 13 30.77 0.3 A 172 HIS N N 15 120.000 0.3 A 173 VAL H H 1 8.261 0.02 A 173 VAL HA H 1 3.585 0.02 A 173 VAL HB H 1 2.139 0.02 A 173 VAL HG1% H 1 0.831 0.02 A 173 VAL HG2% H 1 1.150 0.02 A 173 VAL CA C 13 65.62 0.3 A 173 VAL CB C 13 31.15 0.3 A 173 VAL CG1 C 13 22.22 0.3 A 173 VAL CG2 C 13 23.31 0.3 A 173 VAL N N 15 118.700 0.3 A 174 LYS H H 1 8.274 0.02 A 174 LYS CA C 13 59.88 0.3 A 174 LYS CB C 13 32.41 0.3 A 174 LYS N N 15 120.300 0.3 A 175 MET H H 1 8.275 0.02 A 175 MET HA H 1 4.400 0.02 A 175 MET HBx H 1 2.121 0.02 A 175 MET CA C 13 56.93 0.3 A 175 MET CB C 13 30.10 0.3 A 175 MET N N 15 114.600 0.3 A 176 ARG H H 1 8.378 0.02 A 176 ARG CA C 13 56.50 0.3 A 176 ARG CB C 13 30.10 0.3 A 176 ARG N N 15 116.900 0.3 A 179 GLY H H 1 8.120 0.02 A 179 GLY HAx H 1 3.272 0.02 A 179 GLY C C 13 172.300 0.3 A 179 GLY CA C 13 45.57 0.3 A 179 GLY N N 15 105.500 0.3 A 180 PHE H H 1 7.383 0.02 A 180 PHE HA H 1 5.340 0.02 A 180 PHE HBx H 1 2.705 0.02 A 180 PHE HBy H 1 2.951 0.02 A 180 PHE HDx H 1 7.005 0.02 A 180 PHE HEx H 1 7.303 0.02 A 180 PHE HZ H 1 6.838 0.02 A 180 PHE C C 13 174.100 0.3 A 180 PHE CA C 13 56.94 0.3 A 180 PHE CB C 13 43.09 0.3 A 180 PHE N N 15 118.000 0.3 A 181 VAL H H 1 9.270 0.02 A 181 VAL HA H 1 5.238 0.02 A 181 VAL HB H 1 2.580 0.02 A 181 VAL HG1% H 1 1.168 0.02 A 181 VAL HG2% H 1 1.108 0.02 A 181 VAL C C 13 175.500 0.3 A 181 VAL CA C 13 60.09 0.3 A 181 VAL CB C 13 34.45 0.3 A 181 VAL CG1 C 13 23.54 0.3 A 181 VAL CG2 C 13 21.10 0.3 A 181 VAL N N 15 115.400 0.3 A 182 ASP H H 1 8.983 0.02 A 182 ASP HA H 1 5.490 0.02 A 182 ASP HBx H 1 2.563 0.02 A 182 ASP HBy H 1 3.042 0.02 A 182 ASP C C 13 176.300 0.3 A 182 ASP CA C 13 51.97 0.3 A 182 ASP CB C 13 41.04 0.3 A 182 ASP N N 15 124.600 0.3 A 183 PHE H H 1 8.432 0.02 A 183 PHE HA H 1 3.390 0.02 A 183 PHE HBx H 1 2.183 0.02 A 183 PHE HBy H 1 2.467 0.02 A 183 PHE HDx H 1 6.687 0.02 A 183 PHE HEx H 1 7.091 0.02 A 183 PHE HZ H 1 7.311 0.02 A 183 PHE C C 13 176.300 0.3 A 183 PHE CA C 13 62.09 0.3 A 183 PHE CB C 13 38.28 0.3 A 183 PHE N N 15 118.500 0.3 A 184 GLU H H 1 7.871 0.02 A 184 GLU HA H 1 3.580 0.02 A 184 GLU HBx H 1 2.015 0.02 A 184 GLU HBy H 1 2.124 0.02 A 184 GLU HGx H 1 2.298 0.02 A 184 GLU HGy H 1 2.339 0.02 A 184 GLU C C 13 180.200 0.3 A 184 GLU CA C 13 60.15 0.3 A 184 GLU CB C 13 28.63 0.3 A 184 GLU CG C 13 37.14 0.3 A 184 GLU N N 15 117.700 0.3 A 185 GLU H H 1 8.646 0.02 A 185 GLU HA H 1 4.024 0.02 A 185 GLU HBx H 1 2.063 0.02 A 185 GLU HGx H 1 2.340 0.02 A 185 GLU HGy H 1 2.730 0.02 A 185 GLU C C 13 178.700 0.3 A 185 GLU CA C 13 58.85 0.3 A 185 GLU CB C 13 29.50 0.3 A 185 GLU CG C 13 36.93 0.3 A 185 GLU N N 15 120.700 0.3 A 186 PHE H H 1 8.765 0.02 A 186 PHE HA H 1 4.080 0.02 A 186 PHE HBx H 1 3.256 0.02 A 186 PHE HBy H 1 3.493 0.02 A 186 PHE HDx H 1 7.107 0.02 A 186 PHE HEx H 1 7.323 0.02 A 186 PHE HZ H 1 7.168 0.02 A 186 PHE C C 13 176.300 0.3 A 186 PHE CA C 13 61.24 0.3 A 186 PHE CB C 13 39.05 0.3 A 186 PHE N N 15 121.700 0.3 A 187 VAL H H 1 8.198 0.02 A 187 VAL HA H 1 2.970 0.02 A 187 VAL HB H 1 1.780 0.02 A 187 VAL HG1% H 1 0.650 0.02 A 187 VAL HG2% H 1 0.308 0.02 A 187 VAL C C 13 178.700 0.3 A 187 VAL CA C 13 66.97 0.3 A 187 VAL CB C 13 30.84 0.3 A 187 VAL CG1 C 13 21.65 0.3 A 187 VAL CG2 C 13 23.90 0.3 A 187 VAL N N 15 118.400 0.3 A 188 GLU H H 1 7.561 0.02 A 188 GLU HA H 1 3.881 0.02 A 188 GLU HBx H 1 2.105 0.02 A 188 GLU HGx H 1 2.220 0.02 A 188 GLU HGy H 1 2.360 0.02 A 188 GLU C C 13 178.300 0.3 A 188 GLU CA C 13 59.15 0.3 A 188 GLU CB C 13 28.99 0.3 A 188 GLU CG C 13 36.03 0.3 A 188 GLU N N 15 119.700 0.3 A 189 LEU H H 1 7.795 0.02 A 189 LEU HA H 1 4.049 0.02 A 189 LEU HBy H 1 1.824 0.02 A 189 LEU HBx H 1 1.385 0.02 A 189 LEU HD1% H 1 0.853 0.02 A 189 LEU HD2% H 1 0.810 0.02 A 189 LEU C C 13 178.300 0.3 A 189 LEU CA C 13 57.10 0.3 A 189 LEU CB C 13 42.36 0.3 A 189 LEU CD1 C 13 25.94 0.3 A 189 LEU CD2 C 13 24.28 0.3 A 189 LEU N N 15 117.400 0.3 A 190 ILE H H 1 7.724 0.02 A 190 ILE HA H 1 3.980 0.02 A 190 ILE HB H 1 1.383 0.02 A 190 ILE HD1% H 1 0.427 0.02 A 190 ILE HG1y H 1 0.961 0.02 A 190 ILE HG1x H 1 0.905 0.02 A 190 ILE HG2% H 1 0.495 0.02 A 190 ILE C C 13 176.500 0.3 A 190 ILE CA C 13 60.82 0.3 A 190 ILE CB C 13 38.00 0.3 A 190 ILE CD1 C 13 13.29 0.3 A 190 ILE CG1 C 13 27.86 0.3 A 190 ILE CG2 C 13 18.22 0.3 A 190 ILE N N 15 114.200 0.3 A 191 SER H H 1 8.067 0.02 A 191 SER CA C 13 60.81 0.3 A 191 SER N N 15 117.700 0.3 A 196 GLU H H 1 8.015 0.02 A 196 GLU C C 13 177.200 0.3 A 196 GLU CA C 13 57.65 0.3 A 196 GLU CB C 13 29.90 0.3 A 196 GLU N N 15 120.200 0.3 A 197 GLU H H 1 8.356 0.02 A 197 GLU HA H 1 4.320 0.02 A 197 GLU C C 13 177.100 0.3 A 197 GLU CA C 13 57.49 0.3 A 197 GLU CB C 13 29.77 0.3 A 197 GLU N N 15 120.300 0.3 A 198 THR H H 1 7.933 0.02 A 198 THR HA H 1 4.350 0.02 A 198 THR HB H 1 4.250 0.02 A 198 THR HG2% H 1 1.200 0.02 A 198 THR C C 13 174.600 0.3 A 198 THR CA C 13 62.19 0.3 A 198 THR CB C 13 69.71 0.3 A 198 THR CG2 C 13 21.67 0.3 A 198 THR N N 15 112.800 0.3 A 199 ALA H H 1 8.098 0.02 A 199 ALA HA H 1 4.237 0.02 A 199 ALA HB% H 1 1.385 0.02 A 199 ALA C C 13 177.500 0.3 A 199 ALA CA C 13 53.30 0.3 A 199 ALA CB C 13 19.20 0.3 A 199 ALA N N 15 124.800 0.3 A 201 MET H H 1 8.036 0.02 A 201 MET HA H 1 4.418 0.02 A 201 MET HBy H 1 2.068 0.02 A 201 MET HBx H 1 1.964 0.02 A 201 MET C C 13 175.400 0.3 A 201 MET CA C 13 55.89 0.3 A 201 MET CB C 13 32.78 0.3 A 201 MET N N 15 120.300 0.3 A 202 LEU H H 1 8.222 0.02 A 202 LEU HA H 1 4.450 0.02 A 202 LEU C C 13 176.800 0.3 A 202 LEU CA C 13 55.45 0.3 A 202 LEU CB C 13 42.04 0.3 A 202 LEU N N 15 122.700 0.3 A 203 GLY H H 1 8.431 0.02 A 203 GLY HAx H 1 3.960 0.02 A 203 GLY HAy H 1 4.392 0.02 A 203 GLY C C 13 174.300 0.3 A 203 GLY CA C 13 44.62 0.3 A 203 GLY N N 15 110.200 0.3 A 204 VAL H H 1 8.367 0.02 A 204 VAL HA H 1 3.83 0.02 A 204 VAL HB H 1 2.168 0.02 A 204 VAL HG1% H 1 1.071 0.02 A 204 VAL HG2% H 1 1.132 0.02 A 204 VAL C C 13 177.400 0.3 A 204 VAL CA C 13 66.40 0.3 A 204 VAL CB C 13 31.35 0.3 A 204 VAL CG1 C 13 21.27 0.3 A 204 VAL CG2 C 13 22.40 0.3 A 204 VAL N N 15 119.600 0.3 A 205 ARG H H 1 8.515 0.02 A 205 ARG HA H 1 4.041 0.02 A 205 ARG HBx H 1 1.891 0.02 A 205 ARG C C 13 178.600 0.3 A 205 ARG CA C 13 59.84 0.3 A 205 ARG CB C 13 29.38 0.3 A 205 ARG N N 15 120.300 0.3 A 206 GLU H H 1 8.146 0.02 A 206 GLU HA H 1 4.049 0.02 A 206 GLU C C 13 179.400 0.3 A 206 GLU CA C 13 60.34 0.3 A 206 GLU CB C 13 28.97 0.3 A 206 GLU N N 15 118.200 0.3 A 207 LEU H H 1 8.477 0.02 A 207 LEU HA H 1 4.339 0.02 A 207 LEU HBy H 1 2.262 0.02 A 207 LEU HBx H 1 1.636 0.02 A 207 LEU HDx% H 1 0.836 0.02 A 207 LEU C C 13 179.400 0.3 A 207 LEU CA C 13 58.42 0.3 A 207 LEU CB C 13 41.28 0.3 A 207 LEU CDx C 13 26.21 0.3 A 207 LEU N N 15 120.300 0.3 A 208 ARG H H 1 8.652 0.02 A 208 ARG HA H 1 4.045 0.02 A 208 ARG HBx H 1 1.981 0.02 A 208 ARG HBy H 1 2.017 0.02 A 208 ARG C C 13 178.700 0.3 A 208 ARG CA C 13 59.90 0.3 A 208 ARG CB C 13 29.26 0.3 A 208 ARG N N 15 120.300 0.3 A 209 ILE H H 1 7.640 0.02 A 209 ILE HA H 1 3.660 0.02 A 209 ILE HB H 1 2.097 0.02 A 209 ILE HD1% H 1 0.928 0.02 A 209 ILE HG1y H 1 1.854 0.02 A 209 ILE HG1x H 1 1.205 0.02 A 209 ILE HG2% H 1 1.013 0.02 A 209 ILE C C 13 178.400 0.3 A 209 ILE CA C 13 65.10 0.3 A 209 ILE CB C 13 37.62 0.3 A 209 ILE CD1 C 13 13.46 0.3 A 209 ILE CG1 C 13 29.05 0.3 A 209 ILE CG2 C 13 17.49 0.3 A 209 ILE N N 15 119.900 0.3 A 210 ALA H H 1 7.986 0.02 A 210 ALA HA H 1 4.042 0.02 A 210 ALA HB% H 1 1.660 0.02 A 210 ALA C C 13 178.600 0.3 A 210 ALA CA C 13 55.19 0.3 A 210 ALA CB C 13 17.98 0.3 A 210 ALA N N 15 121.60 0.3 A 211 PHE H H 1 8.699 0.02 A 211 PHE HA H 1 3.334 0.02 A 211 PHE HBx H 1 2.983 0.02 A 211 PHE HBy H 1 3.089 0.02 A 211 PHE HDx H 1 6.475 0.02 A 211 PHE HEx H 1 7.015 0.02 A 211 PHE HZ H 1 7.238 0.02 A 211 PHE C C 13 177.600 0.3 A 211 PHE CA C 13 62.07 0.3 A 211 PHE CB C 13 39.56 0.3 A 211 PHE N N 15 117.800 0.3 A 212 ARG H H 1 7.915 0.02 A 212 ARG HA H 1 3.933 0.02 A 212 ARG HBx H 1 1.991 0.02 A 212 ARG C C 13 177.500 0.3 A 212 ARG CA C 13 58.85 0.3 A 212 ARG CB C 13 29.85 0.3 A 212 ARG N N 15 116.500 0.3 A 213 GLU H H 1 7.549 0.02 A 213 GLU HA H 1 3.976 0.02 A 213 GLU C C 13 177.700 0.3 A 213 GLU CA C 13 58.23 0.3 A 213 GLU CB C 13 28.70 0.3 A 213 GLU N N 15 117.400 0.3 A 214 PHE H H 1 7.183 0.02 A 214 PHE HA H 1 4.307 0.02 A 214 PHE C C 13 177.000 0.3 A 214 PHE CA C 13 59.11 0.3 A 214 PHE CB C 13 40.67 0.3 A 214 PHE N N 15 114.200 0.3 A 215 ASP H H 1 7.914 0.02 A 215 ASP HA H 1 4.553 0.02 A 215 ASP HBy H 1 2.423 0.02 A 215 ASP HBx H 1 1.547 0.02 A 215 ASP C C 13 177.200 0.3 A 215 ASP CA C 13 52.79 0.3 A 215 ASP CB C 13 39.08 0.3 A 215 ASP N N 15 118.400 0.3 A 216 LYS H H 1 7.631 0.02 A 216 LYS HA H 1 3.977 0.02 A 216 LYS C C 13 177.900 0.3 A 216 LYS CA C 13 58.75 0.3 A 216 LYS CB C 13 32.29 0.3 A 216 LYS N N 15 124.800 0.3 A 217 ASP H H 1 7.981 0.02 A 217 ASP HA H 1 4.593 0.02 A 217 ASP HBy H 1 3.057 0.02 A 217 ASP HBx H 1 2.587 0.02 A 217 ASP C C 13 176.100 0.3 A 217 ASP CA C 13 53.07 0.3 A 217 ASP CB C 13 39.08 0.3 A 217 ASP N N 15 114.300 0.3 A 218 ARG H H 1 7.755 0.02 A 218 ARG HA H 1 4.013 0.02 A 218 ARG C C 13 176.000 0.3 A 218 ARG CA C 13 56.96 0.3 A 218 ARG CB C 13 26.43 0.3 A 218 ARG N N 15 114.300 0.3 A 219 ASP H H 1 8.486 0.02 A 219 ASP HA H 1 4.655 0.02 A 219 ASP HBy H 1 3.040 0.02 A 219 ASP HBx H 1 2.449 0.02 A 219 ASP C C 13 178.00 0.3 A 219 ASP CA C 13 53.59 0.3 A 219 ASP CB C 13 40.71 0.3 A 219 ASP N N 15 119.50 0.3 A 220 GLY H H 1 10.55 0.02 A 220 GLY HAx H 1 3.704 0.02 A 220 GLY HAy H 1 4.333 0.02 A 220 GLY C C 13 173.30 0.3 A 220 GLY CA C 13 45.53 0.3 A 220 GLY N N 15 112.800 0.3 A 221 ARG H H 1 8.080 0.02 A 221 ARG HA H 1 5.103 0.02 A 221 ARG HBy H 1 1.839 0.02 A 221 ARG HBx H 1 1.512 0.02 A 221 ARG C C 13 174.80 0.3 A 221 ARG CA C 13 53.88 0.3 A 221 ARG CB C 13 32.69 0.3 A 221 ARG N N 15 118.500 0.3 A 222 ILE H H 1 9.809 0.02 A 222 ILE HA H 1 4.821 0.02 A 222 ILE HB H 1 1.804 0.02 A 222 ILE HD1% H 1 0.207 0.02 A 222 ILE HG1y H 1 1.800 0.02 A 222 ILE HG1x H 1 1.138 0.02 A 222 ILE HG2% H 1 0.839 0.02 A 222 ILE C C 13 176.500 0.3 A 222 ILE CA C 13 60.79 0.3 A 222 ILE CB C 13 38.47 0.3 A 222 ILE CD1 C 13 14.95 0.3 A 222 ILE CG2 C 13 17.93 0.3 A 222 ILE N N 15 126.400 0.3 A 223 THR H H 1 8.722 0.02 A 223 THR HA H 1 4.726 0.02 A 223 THR HB H 1 4.790 0.02 A 223 THR HG2% H 1 1.290 0.02 A 223 THR C C 13 176.100 0.3 A 223 THR CA C 13 59.85 0.3 A 223 THR CB C 13 71.91 0.3 A 223 THR CG2 C 13 22.26 0.3 A 223 THR N N 15 117.900 0.3 A 224 VAL H H 1 9.124 0.02 A 224 VAL HA H 1 3.750 0.02 A 224 VAL HB H 1 2.168 0.02 A 224 VAL HG1% H 1 1.049 0.02 A 224 VAL HG2% H 1 1.126 0.02 A 224 VAL C C 13 177.000 0.3 A 224 VAL CA C 13 66.61 0.3 A 224 VAL CB C 13 30.96 0.3 A 224 VAL CG1 C 13 20.84 0.3 A 224 VAL CG2 C 13 23.21 0.3 A 224 VAL N N 15 120.400 0.3 A 225 ALA H H 1 7.888 0.02 A 225 ALA HA H 1 4.130 0.02 A 225 ALA HB% H 1 1.450 0.02 A 225 ALA C C 13 181.000 0.3 A 225 ALA CA C 13 55.20 0.3 A 225 ALA CB C 13 18.01 0.3 A 225 ALA N N 15 121.400 0.3 A 226 GLU H H 1 7.661 0.02 A 226 GLU HA H 1 4.122 0.02 A 226 GLU C C 13 180.100 0.3 A 226 GLU CA C 13 59.14 0.3 A 226 GLU CB C 13 29.24 0.3 A 226 GLU N N 15 118.800 0.3 A 227 LEU H H 1 8.601 0.02 A 227 LEU HA H 1 4.068 0.02 A 227 LEU HBx H 1 1.747 0.02 A 227 LEU HD1% H 1 0.782 0.02 A 227 LEU HD2% H 1 0.699 0.02 A 227 LEU HG H 1 1.640 0.02 A 227 LEU C C 13 178.100 0.3 A 227 LEU CA C 13 58.52 0.3 A 227 LEU CB C 13 41.64 0.3 A 227 LEU CD1 C 13 24.27 0.3 A 227 LEU CD2 C 13 24.87 0.3 A 227 LEU CG C 13 26.76 0.3 A 227 LEU N N 15 122.400 0.3 A 228 ARG H H 1 8.456 0.02 A 228 ARG C C 13 178.700 0.3 A 228 ARG CA C 13 59.57 0.3 A 228 ARG CB C 13 29.98 0.3 A 228 ARG N N 15 116.900 0.3 A 229 GLN H H 1 7.649 0.02 A 229 GLN HA H 1 4.190 0.02 A 229 GLN HBx H 1 2.200 0.02 A 229 GLN HGx H 1 2.560 0.02 A 229 GLN C C 13 177.300 0.3 A 229 GLN CA C 13 57.83 0.3 A 229 GLN CB C 13 28.80 0.3 A 229 GLN CG C 13 34.07 0.3 A 229 GLN N N 15 115.200 0.3 A 230 ALA H H 1 7.765 0.02 A 230 ALA HA H 1 4.341 0.02 A 230 ALA HB% H 1 1.266 0.02 A 230 ALA C C 13 178.100 0.3 A 230 ALA CA C 13 53.20 0.3 A 230 ALA CB C 13 19.96 0.3 A 230 ALA N N 15 119.500 0.3 A 231 ALA H H 1 8.072 0.02 A 231 ALA HA H 1 4.162 0.02 A 231 ALA HB% H 1 1.637 0.02 A 231 ALA C C 13 175.300 0.3 A 231 ALA CA C 13 57.16 0.3 A 231 ALA CB C 13 16.42 0.3 A 231 ALA N N 15 119.100 0.3 A 232 PRO HA H 1 4.163 0.02 A 232 PRO C C 13 178.70 0.3 A 232 PRO CA C 13 66.35 0.3 A 232 PRO CB C 13 30.36 0.3 A 233 ALA H H 1 7.355 0.02 A 233 ALA HA H 1 4.220 0.02 A 233 ALA HB% H 1 1.480 0.02 A 233 ALA C C 13 178.900 0.3 A 233 ALA CA C 13 53.99 0.3 A 233 ALA CB C 13 18.67 0.3 A 233 ALA N N 15 118.000 0.3 A 234 LEU H H 1 7.870 0.02 A 234 LEU HA H 1 4.283 0.02 A 234 LEU HBy H 1 1.578 0.02 A 234 LEU HBx H 1 1.446 0.02 A 234 LEU HD1% H 1 0.537 0.02 A 234 LEU HD2% H 1 0.753 0.02 A 234 LEU HG H 1 1.610 0.02 A 234 LEU C C 13 177.600 0.3 A 234 LEU CA C 13 56.40 0.3 A 234 LEU CB C 13 42.72 0.3 A 234 LEU CD1 C 13 25.38 0.3 A 234 LEU CD2 C 13 23.37 0.3 A 234 LEU CG C 13 27.05 0.3 A 234 LEU N N 15 116.900 0.3 A 235 LEU H H 1 8.518 0.02 A 235 LEU HA H 1 4.430 0.02 A 235 LEU HBx H 1 1.678 0.02 A 235 LEU HBy H 1 1.926 0.02 A 235 LEU HDy% H 1 0.896 0.02 A 235 LEU C C 13 178.000 0.3 A 235 LEU CA C 13 55.12 0.3 A 235 LEU CB C 13 42.29 0.3 A 235 LEU CDy C 13 23.61 0.3 A 235 LEU N N 15 115.800 0.3 A 236 GLY H H 1 7.728 0.02 A 236 GLY HAx H 1 3.802 0.02 A 236 GLY HAy H 1 4.128 0.02 A 236 GLY C C 13 173.100 0.3 A 236 GLY CA C 13 45.84 0.3 A 236 GLY N N 15 106.800 0.3 A 237 GLU H H 1 7.317 0.02 A 237 GLU HA H 1 4.830 0.02 A 237 GLU HBy H 1 2.120 0.02 A 237 GLU HBx H 1 1.812 0.02 A 237 GLU C C 13 172.600 0.3 A 237 GLU CA C 13 53.35 0.3 A 237 GLU CB C 13 31.02 0.3 A 237 GLU N N 15 117.700 0.3 A 238 PRO HA H 1 4.420 0.02 A 238 PRO HBx H 1 1.950 0.02 A 238 PRO HBy H 1 2.252 0.02 A 238 PRO C C 13 176.100 0.3 A 238 PRO CA C 13 62.69 0.3 A 238 PRO CB C 13 31.38 0.3 A 239 LEU H H 1 8.072 0.02 A 239 LEU HA H 1 4.523 0.02 A 239 LEU HBx H 1 1.463 0.02 A 239 LEU HDx% H 1 0.835 0.02 A 239 LEU C C 13 176.100 0.3 A 239 LEU CA C 13 54.53 0.3 A 239 LEU CB C 13 43.49 0.3 A 239 LEU CDx C 13 25.84 0.3 A 239 LEU N N 15 122.300 0.3 A 240 GLU H H 1 8.750 0.02 A 240 GLU HA H 1 4.513 0.02 A 240 GLU HBy H 1 2.178 0.02 A 240 GLU HBx H 1 1.942 0.02 A 240 GLU C C 13 177.300 0.3 A 240 GLU CA C 13 55.69 0.3 A 240 GLU CB C 13 31.59 0.3 A 240 GLU N N 15 121.700 0.3 A 241 GLY H H 1 8.825 0.02 A 241 GLY HAx H 1 3.857 0.02 A 241 GLY C C 13 176.100 0.3 A 241 GLY CA C 13 47.01 0.3 A 241 GLY N N 15 109.800 0.3 A 242 THR HA H 1 4.273 0.02 A 242 THR HB H 1 4.340 0.02 A 242 THR HG2% H 1 1.313 0.02 A 242 THR C C 13 176.300 0.3 A 242 THR CA C 13 64.45 0.3 A 242 THR CB C 13 68.66 0.3 A 242 THR CG2 C 13 22.09 0.3 A 243 GLU H H 1 8.179 0.02 A 243 GLU HA H 1 4.168 0.02 A 243 GLU HBx H 1 2.076 0.02 A 243 GLU HBy H 1 2.179 0.02 A 243 GLU C C 13 178.900 0.3 A 243 GLU CA C 13 59.52 0.3 A 243 GLU CB C 13 29.25 0.3 A 243 GLU N N 15 121.700 0.3 A 244 LEU H H 1 7.624 0.02 A 244 LEU HA H 1 3.994 0.02 A 244 LEU HBy H 1 1.633 0.02 A 244 LEU HBx H 1 1.595 0.02 A 244 LEU HDx% H 1 0.910 0.02 A 244 LEU HDy% H 1 0.867 0.02 A 244 LEU HG H 1 1.630 0.02 A 244 LEU C C 13 177.800 0.3 A 244 LEU CA C 13 57.66 0.3 A 244 LEU CB C 13 40.55 0.3 A 244 LEU CDx C 13 24.96 0.3 A 244 LEU CG C 13 27.45 0.3 A 244 LEU N N 15 120.100 0.3 A 245 ASP H H 1 7.793 0.02 A 245 ASP HA H 1 4.282 0.02 A 245 ASP HBx H 1 2.655 0.02 A 245 ASP HBy H 1 2.771 0.02 A 245 ASP C C 13 179.100 0.3 A 245 ASP CA C 13 57.66 0.3 A 245 ASP CB C 13 40.45 0.3 A 245 ASP N N 15 118.500 0.3 A 246 GLU H H 1 8.016 0.02 A 246 GLU HA H 1 4.039 0.02 A 246 GLU C C 13 178.300 0.3 A 246 GLU CA C 13 59.06 0.3 A 246 GLU CB C 13 29.15 0.3 A 246 GLU N N 15 119.000 0.3 A 247 MET H H 1 7.841 0.02 A 247 MET HA H 1 3.976 0.02 A 247 MET C C 13 177.800 0.3 A 247 MET CA C 13 59.28 0.3 A 247 MET CB C 13 32.15 0.3 A 247 MET N N 15 120.300 0.3 A 248 LEU H H 1 7.961 0.02 A 248 LEU HA H 1 3.809 0.02 A 248 LEU HBx H 1 1.562 0.02 A 248 LEU HBy H 1 1.922 0.02 A 248 LEU HDy% H 1 0.824 0.02 A 248 LEU HG H 1 1.638 0.02 A 248 LEU C C 13 178.200 0.3 A 248 LEU CA C 13 58.92 0.3 A 248 LEU CB C 13 40.48 0.3 A 248 LEU CDy C 13 24.69 0.3 A 248 LEU CG C 13 27.45 0.3 A 248 LEU N N 15 118.900 0.3 A 249 ARG H H 1 7.872 0.02 A 249 ARG HA H 1 3.995 0.02 A 249 ARG HBx H 1 1.940 0.02 A 249 ARG C C 13 178.800 0.3 A 249 ARG CA C 13 59.28 0.3 A 249 ARG CB C 13 29.65 0.3 A 249 ARG N N 15 116.600 0.3 A 250 GLU H H 1 7.850 0.02 A 250 GLU HA H 1 4.065 0.02 A 250 GLU C C 13 177.600 0.3 A 250 GLU CA C 13 58.77 0.3 A 250 GLU CB C 13 29.68 0.3 A 250 GLU N N 15 116.900 0.3 A 251 MET H H 1 7.596 0.02 A 251 MET HA H 1 4.379 0.02 A 251 MET HBx H 1 2.008 0.02 A 251 MET C C 13 176.200 0.3 A 251 MET CA C 13 56.94 0.3 A 251 MET CB C 13 34.50 0.3 A 251 MET N N 15 114.100 0.3 A 252 ASP H H 1 7.955 0.02 A 252 ASP HA H 1 4.615 0.02 A 252 ASP HBy H 1 2.938 0.02 A 252 ASP HBx H 1 2.297 0.02 A 252 ASP C C 13 177.00 0.3 A 252 ASP CA C 13 52.84 0.3 A 252 ASP CB C 13 39.05 0.3 A 252 ASP N N 15 117.100 0.3 A 253 LEU H H 1 7.693 0.02 A 253 LEU HA H 1 4.070 0.02 A 253 LEU HBx H 1 1.601 0.02 A 253 LEU HBy H 1 1.863 0.02 A 253 LEU HD1% H 1 1.049 0.02 A 253 LEU HD2% H 1 0.928 0.02 A 253 LEU HG H 1 1.815 0.02 A 253 LEU C C 13 178.900 0.3 A 253 LEU CA C 13 57.62 0.3 A 253 LEU CB C 13 41.36 0.3 A 253 LEU CD1 C 13 25.71 0.3 A 253 LEU CD2 C 13 22.34 0.3 A 253 LEU CG C 13 27.00 0.3 A 253 LEU N N 15 126.100 0.3 A 254 ASN H H 1 8.365 0.02 A 254 ASN HA H 1 4.791 0.02 A 254 ASN HBx H 1 2.982 0.02 A 254 ASN HBy H 1 3.344 0.02 A 254 ASN C C 13 176.900 0.3 A 254 ASN CA C 13 51.94 0.3 A 254 ASN CB C 13 37.31 0.3 A 254 ASN N N 15 112.800 0.3 A 255 GLY H H 1 7.668 0.02 A 255 GLY HAx H 1 3.900 0.02 A 255 GLY C C 13 175.00 0.3 A 255 GLY CA C 13 47.56 0.3 A 255 GLY N N 15 109.500 0.3 A 256 ASP H H 1 8.165 0.02 A 256 ASP HA H 1 4.549 0.02 A 256 ASP HBx H 1 2.472 0.02 A 256 ASP HBy H 1 3.158 0.02 A 256 ASP C C 13 177.600 0.3 A 256 ASP CA C 13 53.77 0.3 A 256 ASP CB C 13 40.27 0.3 A 256 ASP N N 15 119.900 0.3 A 257 GLY H H 1 10.62 0.02 A 257 GLY HAx H 1 3.48 0.02 A 257 GLY HAy H 1 4.30 0.02 A 257 GLY C C 13 173.30 0.3 A 257 GLY CA C 13 45.64 0.3 A 257 GLY N N 15 113.800 0.3 A 258 THR H H 1 7.948 0.02 A 258 THR HA H 1 4.968 0.02 A 258 THR HB H 1 3.795 0.02 A 258 THR HG2% H 1 1.079 0.02 A 258 THR C C 13 173.300 0.3 A 258 THR CA C 13 59.33 0.3 A 258 THR CB C 13 73.06 0.3 A 258 THR CG2 C 13 22.65 0.3 A 258 THR N N 15 108.400 0.3 A 259 ILE H H 1 9.241 0.02 A 259 ILE HA H 1 5.167 0.02 A 259 ILE HB H 1 2.015 0.02 A 259 ILE HD1% H 1 0.838 0.02 A 259 ILE HG1y H 1 1.471 0.02 A 259 ILE HG1x H 1 0.973 0.02 A 259 ILE HG2% H 1 1.289 0.02 A 259 ILE C C 13 176.000 0.3 A 259 ILE CA C 13 59.52 0.3 A 259 ILE CB C 13 39.04 0.3 A 259 ILE CD1 C 13 14.17 0.3 A 259 ILE CG2 C 13 18.42 0.3 A 259 ILE N N 15 125.100 0.3 A 260 ASP H H 1 9.043 0.02 A 260 ASP HA H 1 5.450 0.02 A 260 ASP HBx H 1 2.637 0.02 A 260 ASP HBy H 1 3.325 0.02 A 260 ASP C C 13 176.000 0.3 A 260 ASP CA C 13 52.46 0.3 A 260 ASP CB C 13 41.84 0.3 A 260 ASP N N 15 128.100 0.3 A 261 PHE H H 1 8.695 0.02 A 261 PHE HA H 1 3.610 0.02 A 261 PHE HBx H 1 2.193 0.02 A 261 PHE HBy H 1 2.580 0.02 A 261 PHE HDx H 1 6.607 0.02 A 261 PHE HEx H 1 7.085 0.02 A 261 PHE HZ H 1 7.241 0.02 A 261 PHE C C 13 176.200 0.3 A 261 PHE CA C 13 61.87 0.3 A 261 PHE CB C 13 38.51 0.3 A 261 PHE N N 15 118.600 0.3 A 262 ASP H H 1 7.873 0.02 A 262 ASP HA H 1 4.162 0.02 A 262 ASP HBx H 1 2.595 0.02 A 262 ASP HBy H 1 2.788 0.02 A 262 ASP C C 13 179.600 0.3 A 262 ASP CA C 13 57.74 0.3 A 262 ASP CB C 13 40.02 0.3 A 262 ASP N N 15 117.700 0.3 A 263 GLU H H 1 8.558 0.02 A 263 GLU HA H 1 3.902 0.02 A 263 GLU C C 13 178.600 0.3 A 263 GLU CA C 13 59.25 0.3 A 263 GLU CB C 13 29.06 0.3 A 263 GLU N N 15 121.200 0.3 A 264 PHE H H 1 8.489 0.02 A 264 PHE HA H 1 4.021 0.02 A 264 PHE HDx H 1 7.044 0.02 A 264 PHE HEx H 1 7.259 0.02 A 264 PHE HZ H 1 7.225 0.02 A 264 PHE C C 13 176.40 0.3 A 264 PHE CA C 13 61.74 0.3 A 264 PHE CB C 13 40.35 0.3 A 264 PHE N N 15 122.10 0.3 A 265 VAL H H 1 8.271 0.02 A 265 VAL HA H 1 3.310 0.02 A 265 VAL HB H 1 1.833 0.02 A 265 VAL HG1% H 1 0.709 0.02 A 265 VAL HG2% H 1 0.430 0.02 A 265 VAL C C 13 179.200 0.3 A 265 VAL CA C 13 66.14 0.3 A 265 VAL CB C 13 31.18 0.3 A 265 VAL CG1 C 13 21.54 0.3 A 265 VAL CG2 C 13 23.39 0.3 A 265 VAL N N 15 116.000 0.3 A 266 MET H H 1 7.937 0.02 A 266 MET HA H 1 4.07 0.02 A 266 MET C C 13 178.600 0.3 A 266 MET CA C 13 59.50 0.3 A 266 MET CB C 13 29.21 0.3 A 266 MET N N 15 119.40 0.3 A 267 MET H H 1 7.767 0.02 A 267 MET HA H 1 4.41 0.02 A 267 MET C C 13 177.500 0.3 A 267 MET CA C 13 57.09 0.3 A 267 MET CB C 13 31.51 0.3 A 267 MET N N 15 116.900 0.3 A 268 LEU H H 1 7.425 0.02 A 268 LEU HA H 1 4.240 0.02 A 268 LEU HBx H 1 1.410 0.02 A 268 LEU HD1% H 1 0.203 0.02 A 268 LEU HD2% H 1 0.550 0.02 A 268 LEU HG H 1 1.320 0.02 A 268 LEU C C 13 177.400 0.3 A 268 LEU CA C 13 55.72 0.3 A 268 LEU CB C 13 41.55 0.3 A 268 LEU CD1 C 13 25.31 0.3 A 268 LEU CD2 C 13 23.59 0.3 A 268 LEU CG C 13 27.86 0.3 A 268 LEU N N 15 117.600 0.3 A 269 SER H H 1 7.773 0.02 A 269 SER HA H 1 4.523 0.02 A 269 SER C C 13 177.400 0.3 A 269 SER CA C 13 59.08 0.3 A 269 SER CB C 13 63.87 0.3 A 269 SER N N 15 113.800 0.3 A 270 THR H H 1 7.896 0.02 A 270 THR HA H 1 4.410 0.02 A 270 THR HB H 1 4.330 0.02 A 270 THR HG2% H 1 1.239 0.02 A 270 THR C C 13 174.20 0.3 A 270 THR CA C 13 62.12 0.3 A 270 THR CB C 13 69.99 0.3 A 270 THR CG2 C 13 21.52 0.3 A 270 THR N N 15 114.70 0.3 A 271 GLY H H 1 7.945 0.02 A 271 GLY HAx H 1 3.793 0.02 A 271 GLY C C 13 178.90 0.3 A 271 GLY CA C 13 46.43 0.3 A 271 GLY N N 15 117.00 0.3 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin hbond save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 save_