data_34466 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Solution structure of U2AF2 RRM1,2 ; _BMRB_accession_number 34466 _BMRB_flat_file_name bmr34466.str _Entry_type original _Submission_date 2019-12-17 _Accession_date 2019-12-17 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details . loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Kang H. S. . 2 Sattler M. . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 1130 "13C chemical shifts" 655 "15N chemical shifts" 215 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2020-04-28 original BMRB . stop_ _Original_release_date 2020-04-27 save_ ############################# # Citation for this entry # ############################# save_citation_1 _Saveframe_category entry_citation _Citation_full . _Citation_title ; An autoinhibitory intramolecular interaction proof-reads RNA recognition by the essential splicing factor U2AF2. ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 32188783 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Kang H. S. . 2 Sanchez-Rico C. . . 3 Ebersberger S. . . 4 Sutandy F. X.R. . 5 Busch A. . . 6 Welte T. . . 7 Stehle R. . . 8 Hipp C. . . 9 Schulz L. . . 10 Buchbender A. . . 11 Zarnack K. . . 12 Konig J. . . 13 Sattler M. . . stop_ _Journal_abbreviation 'Proc. Natl. Acad. Sci. U.S.A.' _Journal_volume 117 _Journal_issue 13 _Journal_ASTM PNASA6 _Journal_ISSN 1091-6490 _Journal_CSD 0040 _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 7140 _Page_last 7149 _Year 2020 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'Splicing factor U2AF 65 kDa subunit' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label unit_1 $entity_1 stop_ _System_molecular_weight . _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_entity_1 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common entity_1 _Molecular_mass 22342.486 _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 205 _Mol_residue_sequence ; AMVGSQMTRQARRLYVGNIP FGITEEAMMDFFNAQMRLGG LTQAPGNPVLAVQINQDKNF AFLEFRSVDETTQAMAFDGI IFQGQSLKIRRPHDYQPLPG MSENPSVYVPGVVSTVVPDS AHKLFIGGLPNYLNDDQVKE LLTSFGPLKAFNLVKDSATG LSKGYAFCEYVDINVTDQAI AGLNGMQLGDKKLLVQRASV GAKNA ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 138 ALA 2 139 MET 3 140 VAL 4 141 GLY 5 142 SER 6 143 GLN 7 144 MET 8 145 THR 9 146 ARG 10 147 GLN 11 148 ALA 12 149 ARG 13 150 ARG 14 151 LEU 15 152 TYR 16 153 VAL 17 154 GLY 18 155 ASN 19 156 ILE 20 157 PRO 21 158 PHE 22 159 GLY 23 160 ILE 24 161 THR 25 162 GLU 26 163 GLU 27 164 ALA 28 165 MET 29 166 MET 30 167 ASP 31 168 PHE 32 169 PHE 33 170 ASN 34 171 ALA 35 172 GLN 36 173 MET 37 174 ARG 38 175 LEU 39 176 GLY 40 177 GLY 41 178 LEU 42 179 THR 43 180 GLN 44 181 ALA 45 182 PRO 46 183 GLY 47 184 ASN 48 185 PRO 49 186 VAL 50 187 LEU 51 188 ALA 52 189 VAL 53 190 GLN 54 191 ILE 55 192 ASN 56 193 GLN 57 194 ASP 58 195 LYS 59 196 ASN 60 197 PHE 61 198 ALA 62 199 PHE 63 200 LEU 64 201 GLU 65 202 PHE 66 203 ARG 67 204 SER 68 205 VAL 69 206 ASP 70 207 GLU 71 208 THR 72 209 THR 73 210 GLN 74 211 ALA 75 212 MET 76 213 ALA 77 214 PHE 78 215 ASP 79 216 GLY 80 217 ILE 81 218 ILE 82 219 PHE 83 220 GLN 84 221 GLY 85 222 GLN 86 223 SER 87 224 LEU 88 225 LYS 89 226 ILE 90 227 ARG 91 228 ARG 92 229 PRO 93 230 HIS 94 231 ASP 95 232 TYR 96 233 GLN 97 234 PRO 98 235 LEU 99 236 PRO 100 237 GLY 101 238 MET 102 239 SER 103 240 GLU 104 241 ASN 105 242 PRO 106 243 SER 107 244 VAL 108 245 TYR 109 246 VAL 110 247 PRO 111 248 GLY 112 249 VAL 113 250 VAL 114 251 SER 115 252 THR 116 253 VAL 117 254 VAL 118 255 PRO 119 256 ASP 120 257 SER 121 258 ALA 122 259 HIS 123 260 LYS 124 261 LEU 125 262 PHE 126 263 ILE 127 264 GLY 128 265 GLY 129 266 LEU 130 267 PRO 131 268 ASN 132 269 TYR 133 270 LEU 134 271 ASN 135 272 ASP 136 273 ASP 137 274 GLN 138 275 VAL 139 276 LYS 140 277 GLU 141 278 LEU 142 279 LEU 143 280 THR 144 281 SER 145 282 PHE 146 283 GLY 147 284 PRO 148 285 LEU 149 286 LYS 150 287 ALA 151 288 PHE 152 289 ASN 153 290 LEU 154 291 VAL 155 292 LYS 156 293 ASP 157 294 SER 158 295 ALA 159 296 THR 160 297 GLY 161 298 LEU 162 299 SER 163 300 LYS 164 301 GLY 165 302 TYR 166 303 ALA 167 304 PHE 168 305 CYS 169 306 GLU 170 307 TYR 171 308 VAL 172 309 ASP 173 310 ILE 174 311 ASN 175 312 VAL 176 313 THR 177 314 ASP 178 315 GLN 179 316 ALA 180 317 ILE 181 318 ALA 182 319 GLY 183 320 LEU 184 321 ASN 185 322 GLY 186 323 MET 187 324 GLN 188 325 LEU 189 326 GLY 190 327 ASP 191 328 LYS 192 329 LYS 193 330 LEU 194 331 LEU 195 332 VAL 196 333 GLN 197 334 ARG 198 335 ALA 199 336 SER 200 337 VAL 201 338 GLY 202 339 ALA 203 340 LYS 204 341 ASN 205 342 ALA stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species _Gene_mnemonic $entity_1 Human 9606 Eukaryota Metazoa Homo sapiens 'U2AF2, U2AF65' stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_name $entity_1 'recombinant technology' . Escherichia coli . . stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details '0.5 mM [U-13C; U-15N] U2AF2, 90% H2O/10% D2O' loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $entity_1 0.5 mM '[U-13C; U-15N]' 'sodium phosphoate' 20 mM 'natural abundance' 'sodium chloride' 50 mM 'natural abundance' DTT 2 mM 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Saveframe_category software _Name CYANA _Version . loop_ _Vendor _Address _Electronic_address 'Guntert, Mumenthaler and Wuthrich' . . stop_ loop_ _Task 'structure calculation' stop_ _Details . save_ save_software_2 _Saveframe_category software _Name ARIA _Version . loop_ _Vendor _Address _Electronic_address "Linge, O'Donoghue and Nilges" . . stop_ loop_ _Task refinement stop_ _Details . save_ save_software_3 _Saveframe_category software _Name Sparky _Version . loop_ _Vendor _Address _Electronic_address Goddard . . stop_ loop_ _Task 'chemical shift assignment' 'peak picking' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model 'AVANCE III' _Field_strength 600 _Details . save_ save_NMR_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model 'AVANCE III' _Field_strength 800 _Details . save_ ############################# # NMR applied experiments # ############################# save_3D_1H-15N_NOESY_1 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _Sample_label $sample_1 save_ save_3D_1H-13C_NOESY_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY' _Sample_label $sample_1 save_ save_3D_HCCH-TOCSY_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HCCH-TOCSY' _Sample_label $sample_1 save_ save_3D_HCCH-COSY_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HCCH-COSY' _Sample_label $sample_1 save_ save_2D_1H-13C_HSQC_aromatic_5 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C HSQC aromatic' _Sample_label $sample_1 save_ save_3D_CBCA(CO)NH_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_1 save_ save_3D_HNCACB_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_HNCO_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_HNCACO_9 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACO' _Sample_label $sample_1 save_ save_2D_1H-15N_HSQC_10 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_1 save_ save_3D_H(CCO)NH_11 _Saveframe_category NMR_applied_experiment _Experiment_name '3D H(CCO)NH' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 50 . mM pH 6.5 . pH pressure 1 . atm temperature 298 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio DSS C 13 'methyl protons' ppm 0.000 internal indirect . . . 0.25144953 DSS H 1 'methyl protons' ppm 0.000 internal direct . . . 1.0 DSS N 15 'methyl protons' ppm 0.000 internal indirect . . . 0.10132912 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '3D 1H-15N NOESY' '3D 1H-13C NOESY' '3D HCCH-TOCSY' '3D HCCH-COSY' '2D 1H-13C HSQC aromatic' '3D CBCA(CO)NH' '3D HNCACB' '3D HNCO' '3D HNCACO' '2D 1H-15N HSQC' '3D H(CCO)NH' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chem_shift_reference_1 _Mol_system_component_name unit_1 _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 138 1 ALA HA H 4.271 0.00 . 2 138 1 ALA HB H 1.296 0.00 . 3 138 1 ALA CA C 49.585 0.06 . 4 138 1 ALA CB C 16.751 0.07 . 5 139 2 MET H H 8.448 0.00 . 6 139 2 MET CA C 52.606 0.01 . 7 139 2 MET CB C 29.812 0.39 . 8 139 2 MET N N 120.555 0.01 . 9 140 3 VAL H H 8.159 0.00 . 10 140 3 VAL HA H 4.087 0.01 . 11 140 3 VAL HB H 1.996 0.00 . 12 140 3 VAL HG1 H 0.868 0.00 . 13 140 3 VAL HG2 H 0.871 0.00 . 14 140 3 VAL CA C 59.497 0.05 . 15 140 3 VAL CB C 30.070 0.06 . 16 140 3 VAL CG1 C 18.474 0.01 . 17 140 3 VAL CG2 C 17.754 0.03 . 18 140 3 VAL N N 121.904 0.02 . 19 141 4 GLY H H 8.470 0.00 . 20 141 4 GLY HA2 H 3.922 0.00 . 21 141 4 GLY HA3 H 3.922 0.00 . 22 141 4 GLY CA C 42.490 0.06 . 23 141 4 GLY N N 112.605 0.01 . 24 142 5 SER H H 8.263 0.01 . 25 142 5 SER HA H 3.771 0.00 . 26 142 5 SER HB2 H 4.361 0.00 . 27 142 5 SER HB3 H 4.361 0.00 . 28 142 5 SER CA C 55.700 0.12 . 29 142 5 SER CB C 60.987 0.12 . 30 142 5 SER N N 116.003 0.01 . 31 143 6 GLN H H 8.302 0.00 . 32 143 6 GLN HA H 4.201 0.03 . 33 143 6 GLN CA C 53.638 0.06 . 34 143 6 GLN CB C 27.762 0.10 . 35 143 6 GLN CG C 33.564 0.06 . 36 143 6 GLN N N 122.520 0.01 . 37 144 7 MET H H 8.154 0.01 . 38 144 7 MET HA H 4.558 0.18 . 39 144 7 MET HB2 H 2.034 0.00 . 40 144 7 MET HB3 H 2.034 0.00 . 41 144 7 MET HG2 H 2.477 0.00 . 42 144 7 MET HG3 H 2.560 0.00 . 43 144 7 MET CA C 54.142 0.04 . 44 144 7 MET CB C 29.542 0.14 . 45 144 7 MET CG C 29.513 0.01 . 46 144 7 MET N N 119.207 0.15 . 47 145 8 THR H H 7.766 0.01 . 48 145 8 THR HA H 4.295 0.02 . 49 145 8 THR HB H 4.325 0.00 . 50 145 8 THR HG2 H 1.149 0.00 . 51 145 8 THR CA C 59.525 0.05 . 52 145 8 THR CB C 66.689 0.11 . 53 145 8 THR CG2 C 18.889 0.11 . 54 145 8 THR N N 110.868 0.07 . 55 146 9 ARG H H 7.802 0.01 . 56 146 9 ARG HA H 3.811 0.00 . 57 146 9 ARG HB2 H 1.747 0.01 . 58 146 9 ARG HB3 H 1.747 0.01 . 59 146 9 ARG HG2 H 1.415 0.00 . 60 146 9 ARG HG3 H 1.504 0.00 . 61 146 9 ARG HD2 H 3.050 0.00 . 62 146 9 ARG HD3 H 3.050 0.00 . 63 146 9 ARG CA C 56.862 0.05 . 64 146 9 ARG CB C 27.412 0.09 . 65 146 9 ARG CG C 24.890 0.03 . 66 146 9 ARG CD C 40.768 0.02 . 67 146 9 ARG N N 122.575 0.07 . 68 147 10 GLN H H 8.341 0.01 . 69 147 10 GLN HA H 4.142 0.01 . 70 147 10 GLN HB2 H 1.976 0.01 . 71 147 10 GLN HB3 H 2.051 0.01 . 72 147 10 GLN HG2 H 2.328 0.01 . 73 147 10 GLN HG3 H 2.328 0.01 . 74 147 10 GLN HE21 H 7.710 0.00 . 75 147 10 GLN HE22 H 6.618 0.00 . 76 147 10 GLN CA C 54.996 0.13 . 77 147 10 GLN CB C 25.243 0.08 . 78 147 10 GLN CG C 30.655 0.05 . 79 147 10 GLN N N 115.942 0.02 . 80 147 10 GLN NE2 N 111.723 0.01 . 81 148 11 ALA H H 7.594 0.01 . 82 148 11 ALA HA H 4.382 0.01 . 83 148 11 ALA HB H 1.577 0.00 . 84 148 11 ALA CA C 49.873 0.07 . 85 148 11 ALA CB C 16.888 0.06 . 86 148 11 ALA N N 120.129 0.03 . 87 149 12 ARG H H 7.599 0.01 . 88 149 12 ARG HA H 5.490 0.01 . 89 149 12 ARG HB2 H 1.579 0.01 . 90 149 12 ARG HB3 H 2.539 0.01 . 91 149 12 ARG HG2 H 0.887 0.00 . 92 149 12 ARG HG3 H 1.589 0.00 . 93 149 12 ARG HD2 H 3.026 0.00 . 94 149 12 ARG HD3 H 3.026 0.00 . 95 149 12 ARG CA C 52.334 0.05 . 96 149 12 ARG CB C 28.310 0.07 . 97 149 12 ARG CG C 27.181 0.05 . 98 149 12 ARG CD C 40.568 0.07 . 99 149 12 ARG N N 116.710 0.02 . 100 150 13 ARG H H 6.848 0.01 . 101 150 13 ARG HA H 6.058 0.01 . 102 150 13 ARG HB2 H 1.600 0.01 . 103 150 13 ARG HB3 H 1.670 0.00 . 104 150 13 ARG HG2 H 1.456 0.00 . 105 150 13 ARG HG3 H 1.732 0.00 . 106 150 13 ARG HD2 H 2.726 0.00 . 107 150 13 ARG HD3 H 2.846 0.00 . 108 150 13 ARG HE H 7.184 0.00 . 109 150 13 ARG CA C 51.307 0.04 . 110 150 13 ARG CB C 33.188 0.06 . 111 150 13 ARG CG C 24.705 0.03 . 112 150 13 ARG CD C 41.467 0.04 . 113 150 13 ARG N N 116.923 0.02 . 114 150 13 ARG NE N 83.040 0.00 . 115 151 14 LEU H H 8.648 0.01 . 116 151 14 LEU HA H 4.807 0.01 . 117 151 14 LEU HB2 H 1.360 0.00 . 118 151 14 LEU HB3 H 1.462 0.00 . 119 151 14 LEU HG H 1.435 0.01 . 120 151 14 LEU HD1 H 0.704 0.00 . 121 151 14 LEU HD2 H 0.690 0.00 . 122 151 14 LEU CA C 51.144 0.08 . 123 151 14 LEU CB C 43.955 0.06 . 124 151 14 LEU CG C 23.727 0.07 . 125 151 14 LEU CD1 C 21.109 0.03 . 126 151 14 LEU CD2 C 22.629 0.06 . 127 151 14 LEU N N 117.669 0.05 . 128 152 15 TYR H H 8.777 0.01 . 129 152 15 TYR HA H 4.473 0.01 . 130 152 15 TYR HB2 H 2.482 0.01 . 131 152 15 TYR HB3 H 2.689 0.00 . 132 152 15 TYR HD1 H 6.474 0.01 . 133 152 15 TYR HD2 H 6.474 0.01 . 134 152 15 TYR HE1 H 5.846 0.01 . 135 152 15 TYR CA C 54.747 0.06 . 136 152 15 TYR CB C 36.961 0.08 . 137 152 15 TYR CD1 C 130.205 0.06 . 138 152 15 TYR CD2 C 130.205 0.06 . 139 152 15 TYR CE1 C 115.025 0.02 . 140 152 15 TYR CE2 C 115.025 0.02 . 141 152 15 TYR N N 123.599 0.02 . 142 153 16 VAL H H 8.611 0.01 . 143 153 16 VAL HA H 4.816 0.01 . 144 153 16 VAL HB H 1.672 0.01 . 145 153 16 VAL HG1 H 0.639 0.01 . 146 153 16 VAL HG2 H 0.855 0.01 . 147 153 16 VAL CA C 57.535 0.04 . 148 153 16 VAL CB C 30.811 0.08 . 149 153 16 VAL CG1 C 18.592 0.04 . 150 153 16 VAL CG2 C 20.631 0.05 . 151 153 16 VAL N N 127.455 0.02 . 152 154 17 GLY H H 9.834 0.01 . 153 154 17 GLY HA2 H 3.737 0.01 . 154 154 17 GLY HA3 H 4.633 0.01 . 155 154 17 GLY CA C 40.416 0.06 . 156 154 17 GLY N N 113.839 0.01 . 157 155 18 ASN H H 8.608 0.01 . 158 155 18 ASN HA H 4.384 0.01 . 159 155 18 ASN HB2 H 2.586 0.00 . 160 155 18 ASN HB3 H 3.683 0.00 . 161 155 18 ASN HD21 H 8.039 0.00 . 162 155 18 ASN HD22 H 6.768 0.00 . 163 155 18 ASN CA C 51.127 0.05 . 164 155 18 ASN CB C 35.143 0.06 . 165 155 18 ASN N N 115.609 0.02 . 166 155 18 ASN ND2 N 112.054 0.01 . 167 156 19 ILE H H 6.656 0.01 . 168 156 19 ILE HA H 4.020 0.00 . 169 156 19 ILE HB H 1.621 0.00 . 170 156 19 ILE HG12 H 1.161 0.01 . 171 156 19 ILE HG13 H 0.495 0.01 . 172 156 19 ILE HG2 H 0.706 0.01 . 173 156 19 ILE HD1 H 0.417 0.00 . 174 156 19 ILE CA C 56.954 0.04 . 175 156 19 ILE CB C 33.777 0.05 . 176 156 19 ILE CG1 C 22.537 0.04 . 177 156 19 ILE CG2 C 16.217 0.09 . 178 156 19 ILE CD1 C 11.747 0.02 . 179 156 19 ILE N N 108.164 0.03 . 180 157 20 PRO HA H 4.214 0.00 . 181 157 20 PRO HB2 H 1.594 0.00 . 182 157 20 PRO HB3 H 2.128 0.00 . 183 157 20 PRO HG2 H 1.409 0.00 . 184 157 20 PRO HG3 H 1.550 0.00 . 185 157 20 PRO HD2 H 3.180 0.00 . 186 157 20 PRO HD3 H 3.568 0.00 . 187 157 20 PRO CA C 59.659 0.04 . 188 157 20 PRO CB C 28.688 0.08 . 189 157 20 PRO CG C 25.212 0.05 . 190 157 20 PRO CD C 47.417 0.05 . 191 158 21 PHE H H 8.545 0.01 . 192 158 21 PHE HA H 4.228 0.00 . 193 158 21 PHE HB2 H 2.818 0.00 . 194 158 21 PHE HB3 H 3.067 0.00 . 195 158 21 PHE HD1 H 7.282 0.01 . 196 158 21 PHE HD2 H 7.282 0.01 . 197 158 21 PHE HE1 H 7.179 0.01 . 198 158 21 PHE HE2 H 7.179 0.01 . 199 158 21 PHE HZ H 7.056 0.03 . 200 158 21 PHE CA C 56.752 0.06 . 201 158 21 PHE CB C 36.205 0.07 . 202 158 21 PHE CD1 C 128.810 0.05 . 203 158 21 PHE CD2 C 128.810 0.05 . 204 158 21 PHE CE1 C 129.167 0.15 . 205 158 21 PHE CE2 C 129.167 0.15 . 206 158 21 PHE CZ C 127.825 0.03 . 207 158 21 PHE N N 123.723 0.04 . 208 159 22 GLY H H 8.056 0.01 . 209 159 22 GLY HA2 H 3.246 0.00 . 210 159 22 GLY HA3 H 3.709 0.01 . 211 159 22 GLY CA C 42.698 0.09 . 212 159 22 GLY N N 114.542 0.01 . 213 160 23 ILE H H 6.910 0.01 . 214 160 23 ILE HA H 4.203 0.01 . 215 160 23 ILE HB H 1.658 0.01 . 216 160 23 ILE HG12 H 1.538 0.00 . 217 160 23 ILE HG13 H 1.272 0.01 . 218 160 23 ILE HG2 H 0.735 0.01 . 219 160 23 ILE HD1 H 0.748 0.00 . 220 160 23 ILE CA C 55.768 0.06 . 221 160 23 ILE CB C 36.533 0.09 . 222 160 23 ILE CG1 C 25.674 0.06 . 223 160 23 ILE CG2 C 16.781 0.07 . 224 160 23 ILE CD1 C 11.862 0.06 . 225 160 23 ILE N N 119.855 0.02 . 226 161 24 THR H H 7.108 0.01 . 227 161 24 THR HA H 4.491 0.01 . 228 161 24 THR HB H 4.672 0.00 . 229 161 24 THR HG2 H 1.235 0.00 . 230 161 24 THR CA C 56.825 0.06 . 231 161 24 THR CB C 69.068 0.11 . 232 161 24 THR CG2 C 19.103 0.02 . 233 161 24 THR N N 112.317 0.02 . 234 162 25 GLU H H 9.200 0.01 . 235 162 25 GLU HA H 3.504 0.01 . 236 162 25 GLU HB2 H 1.895 0.00 . 237 162 25 GLU HB3 H 2.007 0.00 . 238 162 25 GLU HG2 H 2.227 0.00 . 239 162 25 GLU HG3 H 2.292 0.00 . 240 162 25 GLU CA C 57.926 0.06 . 241 162 25 GLU CB C 26.460 0.06 . 242 162 25 GLU CG C 34.741 0.05 . 243 162 25 GLU N N 121.737 0.03 . 244 163 26 GLU H H 8.798 0.01 . 245 163 26 GLU HA H 3.834 0.01 . 246 163 26 GLU HB2 H 1.901 0.01 . 247 163 26 GLU HB3 H 1.998 0.00 . 248 163 26 GLU HG2 H 2.229 0.00 . 249 163 26 GLU HG3 H 2.296 0.00 . 250 163 26 GLU CA C 57.327 0.12 . 251 163 26 GLU CB C 26.510 0.10 . 252 163 26 GLU CG C 33.913 0.08 . 253 163 26 GLU N N 118.064 0.02 . 254 164 27 ALA H H 7.802 0.00 . 255 164 27 ALA HA H 4.209 0.00 . 256 164 27 ALA HB H 1.484 0.00 . 257 164 27 ALA CA C 52.220 0.06 . 258 164 27 ALA CB C 16.069 0.09 . 259 164 27 ALA N N 120.901 0.03 . 260 165 28 MET H H 7.856 0.01 . 261 165 28 MET HA H 4.111 0.01 . 262 165 28 MET HB2 H 1.981 0.02 . 263 165 28 MET HB3 H 2.128 0.00 . 264 165 28 MET HG2 H 2.353 0.00 . 265 165 28 MET HG3 H 2.394 0.00 . 266 165 28 MET HE H 1.757 0.00 . 267 165 28 MET CA C 56.036 0.09 . 268 165 28 MET CB C 30.158 0.09 . 269 165 28 MET CE C 14.968 0.01 . 270 165 28 MET N N 117.429 0.09 . 271 166 29 MET H H 8.560 0.01 . 272 166 29 MET HA H 3.538 0.01 . 273 166 29 MET HB2 H 1.986 0.00 . 274 166 29 MET HB3 H 2.121 0.01 . 275 166 29 MET HG2 H 2.181 0.00 . 276 166 29 MET HG3 H 2.215 0.01 . 277 166 29 MET HE H 1.894 0.00 . 278 166 29 MET CA C 57.825 0.06 . 279 166 29 MET CB C 30.762 0.10 . 280 166 29 MET CG C 28.974 0.09 . 281 166 29 MET CE C 14.009 0.01 . 282 166 29 MET N N 120.371 0.01 . 283 167 30 ASP H H 8.633 0.01 . 284 167 30 ASP HA H 4.306 0.00 . 285 167 30 ASP HB2 H 2.900 0.59 . 286 167 30 ASP HB3 H 2.744 0.00 . 287 167 30 ASP CA C 54.693 0.08 . 288 167 30 ASP CB C 37.532 0.12 . 289 167 30 ASP N N 118.465 0.03 . 290 168 31 PHE H H 7.698 0.01 . 291 168 31 PHE HA H 4.223 0.01 . 292 168 31 PHE HB2 H 2.516 0.00 . 293 168 31 PHE HB3 H 3.027 0.01 . 294 168 31 PHE HD1 H 6.366 0.01 . 295 168 31 PHE HD2 H 6.366 0.01 . 296 168 31 PHE HE1 H 6.681 0.14 . 297 168 31 PHE HE2 H 6.681 0.14 . 298 168 31 PHE HZ H 6.820 0.01 . 299 168 31 PHE CA C 58.510 0.07 . 300 168 31 PHE CB C 36.771 0.12 . 301 168 31 PHE CD1 C 129.039 0.21 . 302 168 31 PHE CD2 C 129.039 0.21 . 303 168 31 PHE CE1 C 127.651 0.04 . 304 168 31 PHE CE2 C 127.651 0.04 . 305 168 31 PHE CZ C 126.363 0.23 . 306 168 31 PHE N N 119.519 0.02 . 307 169 32 PHE H H 8.055 0.01 . 308 169 32 PHE HA H 3.381 0.01 . 309 169 32 PHE HB2 H 2.650 0.00 . 310 169 32 PHE HB3 H 2.709 0.01 . 311 169 32 PHE HD1 H 7.178 0.01 . 312 169 32 PHE HD2 H 7.178 0.01 . 313 169 32 PHE HE1 H 6.967 0.10 . 314 169 32 PHE HE2 H 6.967 0.10 . 315 169 32 PHE HZ H 6.575 0.00 . 316 169 32 PHE CA C 61.309 0.05 . 317 169 32 PHE CB C 37.112 0.08 . 318 169 32 PHE CE1 C 128.331 0.00 . 319 169 32 PHE CE2 C 128.331 0.00 . 320 169 32 PHE CZ C 125.619 0.00 . 321 169 32 PHE N N 116.710 0.03 . 322 170 33 ASN H H 8.707 0.01 . 323 170 33 ASN HA H 4.490 0.01 . 324 170 33 ASN HB2 H 2.526 0.00 . 325 170 33 ASN HB3 H 2.780 0.00 . 326 170 33 ASN HD21 H 7.740 0.00 . 327 170 33 ASN HD22 H 6.536 0.01 . 328 170 33 ASN CA C 54.330 0.06 . 329 170 33 ASN CB C 34.633 0.07 . 330 170 33 ASN N N 117.773 0.03 . 331 170 33 ASN ND2 N 112.024 0.11 . 332 171 34 ALA H H 7.912 0.01 . 333 171 34 ALA HA H 4.030 0.01 . 334 171 34 ALA HB H 1.369 0.00 . 335 171 34 ALA CA C 52.636 0.04 . 336 171 34 ALA CB C 15.068 0.09 . 337 171 34 ALA N N 121.687 0.06 . 338 172 35 GLN H H 8.054 0.01 . 339 172 35 GLN HA H 3.554 0.01 . 340 172 35 GLN HB2 H 0.907 0.00 . 341 172 35 GLN HB3 H 1.330 0.01 . 342 172 35 GLN HG2 H 0.645 0.00 . 343 172 35 GLN HG3 H 1.249 0.01 . 344 172 35 GLN HE21 H 6.638 0.00 . 345 172 35 GLN HE22 H 6.213 0.00 . 346 172 35 GLN CA C 55.250 0.04 . 347 172 35 GLN CB C 24.333 0.07 . 348 172 35 GLN CG C 29.758 0.09 . 349 172 35 GLN N N 116.229 0.03 . 350 172 35 GLN NE2 N 113.578 0.04 . 351 173 36 MET H H 8.235 0.01 . 352 173 36 MET HA H 4.258 0.01 . 353 173 36 MET HB2 H 2.002 0.01 . 354 173 36 MET HB3 H 2.244 0.01 . 355 173 36 MET HG2 H 2.751 0.01 . 356 173 36 MET HG3 H 2.863 0.00 . 357 173 36 MET HE H 1.998 0.00 . 358 173 36 MET CA C 55.922 0.08 . 359 173 36 MET CB C 29.507 0.11 . 360 173 36 MET CG C 31.537 0.05 . 361 173 36 MET CE C 14.745 0.02 . 362 173 36 MET N N 117.822 0.03 . 363 174 37 ARG H H 7.610 0.01 . 364 174 37 ARG HA H 4.129 0.01 . 365 174 37 ARG HB2 H 1.912 0.00 . 366 174 37 ARG HB3 H 1.912 0.00 . 367 174 37 ARG HG2 H 1.569 0.00 . 368 174 37 ARG HG3 H 1.763 0.00 . 369 174 37 ARG HD2 H 3.190 0.00 . 370 174 37 ARG HD3 H 3.190 0.00 . 371 174 37 ARG CA C 56.714 0.08 . 372 174 37 ARG CB C 27.520 0.11 . 373 174 37 ARG CG C 25.086 0.09 . 374 174 37 ARG CD C 40.491 0.03 . 375 174 37 ARG N N 119.230 0.03 . 376 175 38 LEU H H 8.650 0.01 . 377 175 38 LEU HA H 4.048 0.01 . 378 175 38 LEU HB2 H 1.484 0.00 . 379 175 38 LEU HB3 H 1.646 0.01 . 380 175 38 LEU HG H 1.650 0.00 . 381 175 38 LEU HD1 H 0.805 0.00 . 382 175 38 LEU HD2 H 0.758 0.01 . 383 175 38 LEU CA C 54.824 0.05 . 384 175 38 LEU CB C 39.242 0.07 . 385 175 38 LEU CG C 24.140 0.12 . 386 175 38 LEU CD1 C 20.736 0.05 . 387 175 38 LEU CD2 C 21.830 0.00 . 388 175 38 LEU N N 122.015 0.02 . 389 176 39 GLY H H 7.857 0.01 . 390 176 39 GLY HA2 H 3.567 0.00 . 391 176 39 GLY HA3 H 4.227 0.01 . 392 176 39 GLY CA C 42.310 0.06 . 393 176 39 GLY N N 103.331 0.01 . 394 177 40 GLY H H 7.689 0.01 . 395 177 40 GLY HA2 H 3.961 0.01 . 396 177 40 GLY HA3 H 3.961 0.01 . 397 177 40 GLY CA C 43.726 0.09 . 398 177 40 GLY N N 108.343 0.02 . 399 178 41 LEU H H 8.084 0.01 . 400 178 41 LEU HA H 4.285 0.01 . 401 178 41 LEU HB2 H 1.447 0.01 . 402 178 41 LEU HB3 H 1.733 0.01 . 403 178 41 LEU HG H 1.393 0.00 . 404 178 41 LEU HD1 H 0.619 0.00 . 405 178 41 LEU HD2 H 0.652 0.00 . 406 178 41 LEU CA C 52.386 0.06 . 407 178 41 LEU CB C 40.074 0.09 . 408 178 41 LEU CG C 24.554 0.06 . 409 178 41 LEU CD1 C 19.782 0.03 . 410 178 41 LEU CD2 C 23.164 0.08 . 411 178 41 LEU N N 117.442 0.03 . 412 179 42 THR H H 7.323 0.00 . 413 179 42 THR HA H 4.453 0.01 . 414 179 42 THR HB H 4.111 0.01 . 415 179 42 THR HG2 H 1.133 0.00 . 416 179 42 THR CA C 58.329 0.06 . 417 179 42 THR CB C 66.945 0.11 . 418 179 42 THR CG2 C 20.093 0.10 . 419 179 42 THR N N 108.875 0.02 . 420 180 43 GLN H H 9.216 0.01 . 421 180 43 GLN HA H 4.343 0.01 . 422 180 43 GLN HB2 H 1.724 0.01 . 423 180 43 GLN HB3 H 2.147 0.00 . 424 180 43 GLN HG2 H 2.240 0.00 . 425 180 43 GLN HG3 H 2.240 0.00 . 426 180 43 GLN HE21 H 7.369 0.00 . 427 180 43 GLN HE22 H 6.874 0.00 . 428 180 43 GLN CA C 52.467 0.07 . 429 180 43 GLN CB C 27.145 0.09 . 430 180 43 GLN CG C 31.088 0.08 . 431 180 43 GLN N N 122.251 0.05 . 432 180 43 GLN NE2 N 112.012 0.02 . 433 181 44 ALA H H 7.556 0.00 . 434 181 44 ALA HA H 4.589 0.01 . 435 181 44 ALA HB H 1.264 0.00 . 436 181 44 ALA CA C 47.644 0.05 . 437 181 44 ALA CB C 16.253 0.05 . 438 181 44 ALA N N 122.353 0.03 . 439 182 45 PRO HA H 4.399 0.00 . 440 182 45 PRO CA C 60.476 0.06 . 441 182 45 PRO CB C 29.507 0.05 . 442 182 45 PRO CG C 24.749 0.02 . 443 183 46 GLY H H 8.602 0.00 . 444 183 46 GLY HA2 H 3.616 0.01 . 445 183 46 GLY HA3 H 4.238 0.01 . 446 183 46 GLY CA C 41.273 0.08 . 447 183 46 GLY N N 111.493 0.04 . 448 184 47 ASN H H 8.240 0.01 . 449 184 47 ASN HA H 4.909 0.01 . 450 184 47 ASN HB2 H 2.581 0.00 . 451 184 47 ASN HB3 H 2.581 0.00 . 452 184 47 ASN HD21 H 7.571 0.00 . 453 184 47 ASN HD22 H 6.913 0.00 . 454 184 47 ASN CA C 47.539 0.07 . 455 184 47 ASN CB C 36.253 0.07 . 456 184 47 ASN N N 117.861 0.05 . 457 184 47 ASN ND2 N 113.141 0.01 . 458 185 48 PRO HA H 4.329 0.00 . 459 185 48 PRO HB2 H 1.971 0.00 . 460 185 48 PRO HB3 H 2.386 0.00 . 461 185 48 PRO HG2 H 2.020 0.00 . 462 185 48 PRO HG3 H 2.204 0.00 . 463 185 48 PRO HD2 H 3.937 0.00 . 464 185 48 PRO HD3 H 4.166 0.00 . 465 185 48 PRO CA C 60.873 0.07 . 466 185 48 PRO CB C 30.141 0.10 . 467 185 48 PRO CG C 25.521 0.09 . 468 185 48 PRO CD C 48.432 0.05 . 469 186 49 VAL H H 8.772 0.01 . 470 186 49 VAL HA H 3.549 0.01 . 471 186 49 VAL HB H 1.817 0.00 . 472 186 49 VAL HG1 H 0.399 0.00 . 473 186 49 VAL HG2 H 0.253 0.01 . 474 186 49 VAL CA C 60.288 0.06 . 475 186 49 VAL CB C 28.258 0.11 . 476 186 49 VAL CG1 C 20.342 0.05 . 477 186 49 VAL CG2 C 19.686 0.08 . 478 186 49 VAL N N 118.197 0.03 . 479 187 50 LEU H H 8.851 0.01 . 480 187 50 LEU HA H 4.209 0.01 . 481 187 50 LEU HB2 H 1.297 0.01 . 482 187 50 LEU HB3 H 1.354 0.00 . 483 187 50 LEU HG H 1.344 0.00 . 484 187 50 LEU HD1 H 0.746 0.00 . 485 187 50 LEU HD2 H 0.732 0.00 . 486 187 50 LEU CA C 52.351 0.05 . 487 187 50 LEU CB C 41.450 0.06 . 488 187 50 LEU CG C 24.064 0.07 . 489 187 50 LEU CD1 C 20.193 0.02 . 490 187 50 LEU CD2 C 22.957 0.04 . 491 187 50 LEU N N 125.727 0.02 . 492 188 51 ALA H H 7.554 0.01 . 493 188 51 ALA HA H 4.423 0.01 . 494 188 51 ALA HB H 1.222 0.00 . 495 188 51 ALA CA C 49.330 0.06 . 496 188 51 ALA CB C 19.288 0.06 . 497 188 51 ALA N N 118.934 0.02 . 498 189 52 VAL H H 8.583 0.00 . 499 189 52 VAL HA H 4.719 0.01 . 500 189 52 VAL HB H 1.729 0.00 . 501 189 52 VAL HG1 H 0.709 0.00 . 502 189 52 VAL HG2 H 0.752 0.00 . 503 189 52 VAL CA C 57.819 0.04 . 504 189 52 VAL CB C 32.927 0.12 . 505 189 52 VAL CG1 C 19.434 0.05 . 506 189 52 VAL CG2 C 19.304 0.04 . 507 189 52 VAL N N 119.229 0.02 . 508 190 53 GLN H H 8.602 0.01 . 509 190 53 GLN HA H 4.798 0.01 . 510 190 53 GLN HB2 H 2.025 0.00 . 511 190 53 GLN HB3 H 2.025 0.00 . 512 190 53 GLN HG2 H 2.191 0.00 . 513 190 53 GLN HG3 H 2.273 0.00 . 514 190 53 GLN HE21 H 7.497 0.01 . 515 190 53 GLN HE22 H 6.674 0.01 . 516 190 53 GLN CA C 51.591 0.10 . 517 190 53 GLN CB C 28.431 0.10 . 518 190 53 GLN CG C 31.038 0.05 . 519 190 53 GLN N N 124.914 0.06 . 520 190 53 GLN NE2 N 111.530 0.02 . 521 191 54 ILE H H 9.514 0.01 . 522 191 54 ILE HA H 4.016 0.01 . 523 191 54 ILE HB H 1.599 0.01 . 524 191 54 ILE HG12 H 1.379 0.00 . 525 191 54 ILE HG13 H 0.600 0.01 . 526 191 54 ILE HG2 H 0.580 0.01 . 527 191 54 ILE HD1 H 0.522 0.00 . 528 191 54 ILE CA C 58.776 0.08 . 529 191 54 ILE CB C 37.097 0.09 . 530 191 54 ILE CG1 C 26.499 0.07 . 531 191 54 ILE CG2 C 14.228 0.08 . 532 191 54 ILE CD1 C 10.954 0.05 . 533 191 54 ILE N N 127.370 0.04 . 534 192 55 ASN H H 8.677 0.01 . 535 192 55 ASN N N 127.510 0.02 . 536 193 56 GLN H H 8.627 0.00 . 537 193 56 GLN HA H 3.898 0.01 . 538 193 56 GLN HB2 H 2.033 0.00 . 539 193 56 GLN HB3 H 2.033 0.00 . 540 193 56 GLN HG2 H 2.308 0.02 . 541 193 56 GLN HG3 H 2.308 0.02 . 542 193 56 GLN HE21 H 7.482 0.01 . 543 193 56 GLN HE22 H 6.816 0.00 . 544 193 56 GLN CA C 55.705 0.05 . 545 193 56 GLN CB C 25.706 0.09 . 546 193 56 GLN CG C 30.724 0.13 . 547 193 56 GLN N N 123.156 0.02 . 548 193 56 GLN NE2 N 112.132 0.03 . 549 196 59 ASN CB C 35.255 0.00 . 550 197 60 PHE H H 7.578 0.01 . 551 197 60 PHE HA H 5.295 0.01 . 552 197 60 PHE HB2 H 2.442 0.01 . 553 197 60 PHE HB3 H 2.756 0.01 . 554 197 60 PHE HD1 H 6.634 0.01 . 555 197 60 PHE HD2 H 6.634 0.01 . 556 197 60 PHE HE1 H 6.920 0.07 . 557 197 60 PHE HE2 H 6.920 0.07 . 558 197 60 PHE HZ H 6.922 0.00 . 559 197 60 PHE CA C 53.247 0.08 . 560 197 60 PHE CB C 39.252 0.06 . 561 197 60 PHE CD1 C 130.152 0.05 . 562 197 60 PHE CD2 C 130.152 0.05 . 563 197 60 PHE CE1 C 128.335 0.04 . 564 197 60 PHE CE2 C 128.335 0.04 . 565 197 60 PHE CZ C 128.379 0.00 . 566 197 60 PHE N N 113.685 0.03 . 567 198 61 ALA H H 9.232 0.01 . 568 198 61 ALA HA H 5.097 0.01 . 569 198 61 ALA HB H 0.948 0.00 . 570 198 61 ALA CA C 46.400 0.05 . 571 198 61 ALA CB C 21.696 0.08 . 572 198 61 ALA N N 121.644 0.02 . 573 199 62 PHE H H 8.714 0.00 . 574 199 62 PHE HA H 5.740 0.01 . 575 199 62 PHE HB2 H 2.823 0.00 . 576 199 62 PHE HB3 H 2.823 0.00 . 577 199 62 PHE HD1 H 7.217 0.00 . 578 199 62 PHE HD2 H 7.217 0.00 . 579 199 62 PHE HE1 H 7.431 0.01 . 580 199 62 PHE HE2 H 7.431 0.01 . 581 199 62 PHE CA C 53.830 0.05 . 582 199 62 PHE CB C 39.595 0.07 . 583 199 62 PHE CD1 C 128.591 0.00 . 584 199 62 PHE CD2 C 128.591 0.00 . 585 199 62 PHE CE1 C 129.095 0.12 . 586 199 62 PHE CE2 C 129.095 0.12 . 587 199 62 PHE N N 115.518 0.04 . 588 200 63 LEU H H 8.989 0.00 . 589 200 63 LEU HA H 4.628 0.01 . 590 200 63 LEU HB2 H 0.956 0.01 . 591 200 63 LEU HB3 H 1.372 0.01 . 592 200 63 LEU HG H 1.262 0.00 . 593 200 63 LEU HD1 H 0.029 0.00 . 594 200 63 LEU HD2 H 0.178 0.01 . 595 200 63 LEU CA C 50.871 0.05 . 596 200 63 LEU CB C 42.949 0.08 . 597 200 63 LEU CG C 24.979 0.06 . 598 200 63 LEU CD1 C 21.519 0.07 . 599 200 63 LEU CD2 C 21.474 0.08 . 600 200 63 LEU N N 123.289 0.02 . 601 201 64 GLU H H 8.422 0.01 . 602 201 64 GLU HA H 5.270 0.02 . 603 201 64 GLU HB2 H 1.756 0.01 . 604 201 64 GLU HB3 H 1.843 0.01 . 605 201 64 GLU HG2 H 1.978 0.01 . 606 201 64 GLU HG3 H 2.143 0.01 . 607 201 64 GLU CA C 52.042 0.06 . 608 201 64 GLU CB C 29.049 0.10 . 609 201 64 GLU CG C 33.593 0.06 . 610 201 64 GLU N N 121.426 0.03 . 611 202 65 PHE H H 9.505 0.01 . 612 202 65 PHE HA H 5.317 0.01 . 613 202 65 PHE HB2 H 2.781 0.00 . 614 202 65 PHE HB3 H 3.469 0.01 . 615 202 65 PHE HD1 H 6.928 0.00 . 616 202 65 PHE HD2 H 6.928 0.00 . 617 202 65 PHE HE1 H 6.899 0.01 . 618 202 65 PHE HE2 H 6.899 0.01 . 619 202 65 PHE CA C 53.745 0.07 . 620 202 65 PHE CB C 41.133 0.09 . 621 202 65 PHE N N 124.763 0.03 . 622 203 66 ARG H H 8.957 0.01 . 623 203 66 ARG HA H 4.315 0.01 . 624 203 66 ARG HB2 H 1.667 0.01 . 625 203 66 ARG HB3 H 2.179 0.01 . 626 203 66 ARG HG2 H 1.629 0.00 . 627 203 66 ARG HG3 H 1.913 0.01 . 628 203 66 ARG HD2 H 3.068 0.01 . 629 203 66 ARG HD3 H 3.068 0.01 . 630 203 66 ARG HE H 9.231 0.00 . 631 203 66 ARG CA C 54.069 0.10 . 632 203 66 ARG CB C 27.927 0.08 . 633 203 66 ARG CG C 22.384 0.06 . 634 203 66 ARG CD C 40.879 0.06 . 635 203 66 ARG N N 115.096 0.03 . 636 203 66 ARG NE N 84.350 0.02 . 637 204 67 SER H H 7.289 0.00 . 638 204 67 SER HA H 4.993 0.01 . 639 204 67 SER HB2 H 3.842 0.00 . 640 204 67 SER HB3 H 4.188 0.00 . 641 204 67 SER CA C 53.434 0.03 . 642 204 67 SER CB C 64.289 0.08 . 643 204 67 SER N N 110.236 0.03 . 644 205 68 VAL H H 9.205 0.01 . 645 205 68 VAL HA H 3.721 0.00 . 646 205 68 VAL HB H 2.037 0.01 . 647 205 68 VAL HG1 H 1.017 0.00 . 648 205 68 VAL HG2 H 1.001 0.00 . 649 205 68 VAL CA C 63.275 0.07 . 650 205 68 VAL CB C 29.727 0.07 . 651 205 68 VAL CG1 C 19.578 0.03 . 652 205 68 VAL CG2 C 18.501 0.04 . 653 205 68 VAL N N 126.547 0.07 . 654 206 69 ASP H H 8.786 0.01 . 655 206 69 ASP HA H 4.395 0.01 . 656 206 69 ASP HB2 H 2.541 0.00 . 657 206 69 ASP HB3 H 2.600 0.00 . 658 206 69 ASP CA C 55.026 0.02 . 659 206 69 ASP CB C 37.600 0.06 . 660 206 69 ASP N N 119.970 0.04 . 661 207 70 GLU H H 7.792 0.01 . 662 207 70 GLU HA H 3.691 0.01 . 663 207 70 GLU HB2 H 1.806 0.01 . 664 207 70 GLU HB3 H 2.075 0.00 . 665 207 70 GLU HG2 H 2.234 0.01 . 666 207 70 GLU HG3 H 2.234 0.01 . 667 207 70 GLU CA C 57.009 0.06 . 668 207 70 GLU CB C 26.945 0.07 . 669 207 70 GLU CG C 36.129 0.04 . 670 207 70 GLU N N 117.043 0.02 . 671 208 71 THR H H 6.709 0.01 . 672 208 71 THR HA H 2.020 0.01 . 673 208 71 THR HB H 4.241 0.00 . 674 208 71 THR HG2 H 0.585 0.01 . 675 208 71 THR CA C 63.776 0.07 . 676 208 71 THR CB C 64.719 0.12 . 677 208 71 THR CG2 C 17.683 0.02 . 678 208 71 THR N N 115.794 0.05 . 679 209 72 THR H H 7.360 0.01 . 680 209 72 THR HA H 3.497 0.01 . 681 209 72 THR HB H 4.196 0.00 . 682 209 72 THR HG2 H 0.994 0.00 . 683 209 72 THR CA C 63.024 0.09 . 684 209 72 THR CB C 65.735 0.08 . 685 209 72 THR CG2 C 19.891 0.08 . 686 209 72 THR N N 115.875 0.04 . 687 210 73 GLN H H 7.833 0.01 . 688 210 73 GLN HA H 3.802 0.01 . 689 210 73 GLN HB2 H 1.889 0.00 . 690 210 73 GLN HB3 H 1.960 0.00 . 691 210 73 GLN HG2 H 2.393 0.01 . 692 210 73 GLN HG3 H 2.393 0.01 . 693 210 73 GLN HE21 H 7.289 0.01 . 694 210 73 GLN HE22 H 6.702 0.01 . 695 210 73 GLN CA C 55.683 0.06 . 696 210 73 GLN CB C 25.659 0.04 . 697 210 73 GLN CG C 30.616 0.06 . 698 210 73 GLN N N 119.473 0.06 . 699 210 73 GLN NE2 N 112.315 0.05 . 700 211 74 ALA H H 7.369 0.01 . 701 211 74 ALA HA H 3.586 0.01 . 702 211 74 ALA HB H 1.333 0.00 . 703 211 74 ALA CA C 51.031 0.03 . 704 211 74 ALA CB C 16.682 0.06 . 705 211 74 ALA N N 120.085 0.03 . 706 212 75 MET H H 7.153 0.01 . 707 212 75 MET HA H 3.975 0.01 . 708 212 75 MET HB2 H 2.072 0.00 . 709 212 75 MET HB3 H 2.072 0.00 . 710 212 75 MET HG2 H 2.158 0.00 . 711 212 75 MET HG3 H 2.671 0.00 . 712 212 75 MET HE H 2.018 0.00 . 713 212 75 MET CA C 55.117 0.04 . 714 212 75 MET CB C 28.314 0.11 . 715 212 75 MET CG C 30.038 0.07 . 716 212 75 MET CE C 13.784 0.01 . 717 212 75 MET N N 116.041 0.04 . 718 213 76 ALA H H 7.461 0.01 . 719 213 76 ALA HA H 4.123 0.01 . 720 213 76 ALA HB H 1.194 0.00 . 721 213 76 ALA CA C 50.908 0.04 . 722 213 76 ALA CB C 15.597 0.06 . 723 213 76 ALA N N 120.449 0.04 . 724 214 77 PHE H H 7.629 0.01 . 725 214 77 PHE HA H 4.802 0.01 . 726 214 77 PHE HB2 H 3.143 0.00 . 727 214 77 PHE HB3 H 3.474 0.01 . 728 214 77 PHE HD1 H 7.200 0.01 . 729 214 77 PHE HD2 H 7.200 0.01 . 730 214 77 PHE HE1 H 7.134 0.01 . 731 214 77 PHE HE2 H 7.134 0.01 . 732 214 77 PHE HZ H 6.841 0.02 . 733 214 77 PHE CA C 53.227 0.05 . 734 214 77 PHE CB C 35.036 0.08 . 735 214 77 PHE CD1 C 127.599 0.10 . 736 214 77 PHE CE1 C 128.040 0.11 . 737 214 77 PHE CE2 C 128.040 0.11 . 738 214 77 PHE CZ C 126.562 0.08 . 739 214 77 PHE N N 114.875 0.03 . 740 215 78 ASP H H 7.323 0.01 . 741 215 78 ASP HA H 4.269 0.01 . 742 215 78 ASP HB2 H 2.659 0.00 . 743 215 78 ASP HB3 H 2.943 0.01 . 744 215 78 ASP CA C 55.372 0.03 . 745 215 78 ASP CB C 38.436 0.06 . 746 215 78 ASP N N 118.929 0.02 . 747 216 79 GLY H H 8.798 0.01 . 748 216 79 GLY HA2 H 3.665 0.01 . 749 216 79 GLY HA3 H 4.244 0.02 . 750 216 79 GLY CA C 42.630 0.13 . 751 216 79 GLY N N 117.808 0.08 . 752 217 80 ILE H H 8.588 0.01 . 753 217 80 ILE HA H 4.021 0.01 . 754 217 80 ILE HB H 2.232 0.00 . 755 217 80 ILE HG12 H 1.626 0.01 . 756 217 80 ILE HG13 H 1.259 0.01 . 757 217 80 ILE HG2 H 0.983 0.00 . 758 217 80 ILE HD1 H 0.517 0.01 . 759 217 80 ILE CA C 59.807 0.09 . 760 217 80 ILE CB C 35.166 0.09 . 761 217 80 ILE CG1 C 26.794 0.08 . 762 217 80 ILE CG2 C 14.553 0.03 . 763 217 80 ILE CD1 C 11.704 0.03 . 764 217 80 ILE N N 124.040 0.02 . 765 218 81 ILE H H 7.830 0.01 . 766 218 81 ILE HA H 4.544 0.01 . 767 218 81 ILE HB H 1.759 0.00 . 768 218 81 ILE HG12 H 1.507 0.01 . 769 218 81 ILE HG13 H 1.150 0.01 . 770 218 81 ILE HG2 H 0.580 0.00 . 771 218 81 ILE HD1 H 0.674 0.00 . 772 218 81 ILE CA C 56.934 0.07 . 773 218 81 ILE CB C 33.663 0.06 . 774 218 81 ILE CG1 C 24.756 0.06 . 775 218 81 ILE CG2 C 14.736 0.07 . 776 218 81 ILE CD1 C 8.380 0.03 . 777 218 81 ILE N N 124.701 0.02 . 778 219 82 PHE H H 9.022 0.01 . 779 219 82 PHE HA H 4.565 0.01 . 780 219 82 PHE HB2 H 2.250 0.01 . 781 219 82 PHE HB3 H 2.441 0.01 . 782 219 82 PHE HD1 H 6.278 0.01 . 783 219 82 PHE HD2 H 6.278 0.01 . 784 219 82 PHE HE1 H 6.848 0.02 . 785 219 82 PHE HE2 H 6.848 0.02 . 786 219 82 PHE HZ H 6.735 0.00 . 787 219 82 PHE CA C 51.521 0.07 . 788 219 82 PHE CB C 38.767 0.15 . 789 219 82 PHE CD1 C 127.773 0.03 . 790 219 82 PHE CD2 C 127.773 0.03 . 791 219 82 PHE CE1 C 127.797 0.06 . 792 219 82 PHE CE2 C 127.797 0.06 . 793 219 82 PHE CZ C 125.832 0.10 . 794 219 82 PHE N N 129.069 0.03 . 795 220 83 GLN H H 8.856 0.01 . 796 220 83 GLN HA H 3.437 0.00 . 797 220 83 GLN HB3 H 1.772 0.00 . 798 220 83 GLN HG2 H 1.132 0.00 . 799 220 83 GLN HG3 H 1.453 0.00 . 800 220 83 GLN HE21 H 6.633 0.01 . 801 220 83 GLN HE22 H 6.447 0.01 . 802 220 83 GLN CA C 53.479 0.05 . 803 220 83 GLN CB C 23.000 0.06 . 804 220 83 GLN CG C 30.293 0.05 . 805 220 83 GLN N N 125.180 0.05 . 806 220 83 GLN NE2 N 109.656 0.00 . 807 221 84 GLY H H 7.804 0.01 . 808 221 84 GLY HA2 H 3.369 0.02 . 809 221 84 GLY HA3 H 4.046 0.01 . 810 221 84 GLY CA C 42.600 0.10 . 811 221 84 GLY N N 101.815 0.01 . 812 222 85 GLN H H 7.686 0.01 . 813 222 85 GLN HA H 4.511 0.01 . 814 222 85 GLN HB2 H 1.911 0.00 . 815 222 85 GLN HB3 H 2.186 0.00 . 816 222 85 GLN HG2 H 2.039 0.01 . 817 222 85 GLN HG3 H 2.039 0.01 . 818 222 85 GLN HE21 H 6.910 0.01 . 819 222 85 GLN HE22 H 6.576 0.01 . 820 222 85 GLN CA C 50.875 0.07 . 821 222 85 GLN CB C 28.693 0.09 . 822 222 85 GLN CG C 30.981 0.08 . 823 222 85 GLN N N 119.322 0.02 . 824 222 85 GLN NE2 N 111.761 0.00 . 825 223 86 SER H H 8.476 0.01 . 826 223 86 SER HA H 4.532 0.01 . 827 223 86 SER HB2 H 3.650 0.01 . 828 223 86 SER HB3 H 3.650 0.01 . 829 223 86 SER CA C 54.386 0.08 . 830 223 86 SER CB C 60.211 0.09 . 831 223 86 SER N N 116.632 0.02 . 832 224 87 LEU H H 9.163 0.01 . 833 224 87 LEU HA H 4.547 0.01 . 834 224 87 LEU HB2 H 1.292 0.01 . 835 224 87 LEU HB3 H 2.008 0.01 . 836 224 87 LEU HG H 2.087 0.01 . 837 224 87 LEU HD1 H 0.796 0.00 . 838 224 87 LEU HD2 H 0.803 0.00 . 839 224 87 LEU CA C 52.377 0.10 . 840 224 87 LEU CB C 39.288 0.08 . 841 224 87 LEU CG C 23.387 0.04 . 842 224 87 LEU CD1 C 20.299 0.02 . 843 224 87 LEU CD2 C 23.449 0.06 . 844 224 87 LEU N N 129.702 0.03 . 845 225 88 LYS H H 7.797 0.01 . 846 225 88 LYS HA H 4.985 0.01 . 847 225 88 LYS HB2 H 1.672 0.00 . 848 225 88 LYS HB3 H 1.672 0.00 . 849 225 88 LYS HG2 H 1.389 0.00 . 850 225 88 LYS HG3 H 1.389 0.00 . 851 225 88 LYS HD2 H 1.719 0.01 . 852 225 88 LYS HD3 H 1.719 0.01 . 853 225 88 LYS HE2 H 2.919 0.01 . 854 225 88 LYS HE3 H 2.919 0.01 . 855 225 88 LYS CA C 51.105 0.06 . 856 225 88 LYS CB C 30.775 0.08 . 857 225 88 LYS CG C 21.965 0.09 . 858 225 88 LYS CD C 26.071 0.06 . 859 225 88 LYS CE C 39.407 0.03 . 860 225 88 LYS N N 123.055 0.03 . 861 226 89 ILE H H 9.201 0.01 . 862 226 89 ILE HA H 5.366 0.01 . 863 226 89 ILE HB H 1.595 0.00 . 864 226 89 ILE HG12 H 1.709 0.00 . 865 226 89 ILE HG13 H 1.260 0.00 . 866 226 89 ILE HG2 H 0.963 0.00 . 867 226 89 ILE HD1 H 1.007 0.00 . 868 226 89 ILE CA C 57.664 0.04 . 869 226 89 ILE CB C 37.075 0.10 . 870 226 89 ILE CG1 C 25.790 0.05 . 871 226 89 ILE CG2 C 16.503 0.04 . 872 226 89 ILE CD1 C 11.271 0.03 . 873 226 89 ILE N N 127.895 0.02 . 874 227 90 ARG H H 9.195 0.01 . 875 227 90 ARG HA H 4.742 0.02 . 876 227 90 ARG HB2 H 1.574 0.00 . 877 227 90 ARG HB3 H 1.932 0.00 . 878 227 90 ARG HG2 H 1.321 0.01 . 879 227 90 ARG HG3 H 1.394 0.00 . 880 227 90 ARG HD2 H 2.964 0.00 . 881 227 90 ARG HD3 H 3.108 0.00 . 882 227 90 ARG CA C 50.642 0.05 . 883 227 90 ARG CB C 31.669 0.07 . 884 227 90 ARG CG C 23.634 0.07 . 885 227 90 ARG CD C 40.343 0.06 . 886 227 90 ARG N N 124.388 0.03 . 887 228 91 ARG H H 8.755 0.01 . 888 228 91 ARG HA H 4.467 0.01 . 889 228 91 ARG HE H 6.923 0.00 . 890 228 91 ARG CA C 51.360 0.08 . 891 228 91 ARG CB C 26.477 0.05 . 892 228 91 ARG N N 119.447 0.07 . 893 228 91 ARG NE N 84.315 0.05 . 894 230 93 HIS HA H 4.280 0.00 . 895 230 93 HIS HB2 H 3.005 0.01 . 896 230 93 HIS HB3 H 3.040 0.00 . 897 230 93 HIS HD2 H 6.934 0.01 . 898 230 93 HIS HE1 H 7.652 0.00 . 899 230 93 HIS CA C 55.708 0.07 . 900 230 93 HIS CB C 27.386 0.09 . 901 230 93 HIS CD2 C 116.962 0.07 . 902 230 93 HIS CE1 C 135.670 0.00 . 903 231 94 ASP H H 8.174 0.01 . 904 231 94 ASP HA H 4.397 0.01 . 905 231 94 ASP HB2 H 2.276 0.01 . 906 231 94 ASP HB3 H 2.647 0.01 . 907 231 94 ASP CA C 50.163 0.08 . 908 231 94 ASP CB C 36.552 0.07 . 909 231 94 ASP N N 116.343 0.04 . 910 232 95 TYR H H 7.426 0.00 . 911 232 95 TYR HA H 4.266 0.01 . 912 232 95 TYR HB2 H 2.820 0.02 . 913 232 95 TYR HB3 H 2.820 0.02 . 914 232 95 TYR HD1 H 6.883 0.03 . 915 232 95 TYR HD2 H 6.883 0.03 . 916 232 95 TYR HE1 H 6.598 0.01 . 917 232 95 TYR HE2 H 6.598 0.01 . 918 232 95 TYR CA C 55.785 0.07 . 919 232 95 TYR CB C 36.534 0.08 . 920 232 95 TYR CD1 C 130.480 0.07 . 921 232 95 TYR CD2 C 130.480 0.07 . 922 232 95 TYR CE1 C 114.810 0.07 . 923 232 95 TYR CE2 C 114.810 0.07 . 924 232 95 TYR N N 120.156 0.01 . 925 233 96 GLN H H 7.595 0.00 . 926 233 96 GLN HA H 4.304 0.01 . 927 233 96 GLN HB2 H 1.596 0.00 . 928 233 96 GLN HB3 H 1.788 0.01 . 929 233 96 GLN HG2 H 2.091 0.00 . 930 233 96 GLN HG3 H 2.091 0.00 . 931 233 96 GLN HE21 H 7.359 0.02 . 932 233 96 GLN HE22 H 6.704 0.00 . 933 233 96 GLN CA C 49.589 0.06 . 934 233 96 GLN CB C 27.675 0.08 . 935 233 96 GLN CG C 30.615 0.06 . 936 233 96 GLN N N 126.769 0.02 . 937 233 96 GLN NE2 N 112.232 0.02 . 938 234 97 PRO HA H 4.120 0.01 . 939 234 97 PRO HB2 H 1.758 0.00 . 940 234 97 PRO HB3 H 2.132 0.00 . 941 234 97 PRO HG2 H 1.835 0.00 . 942 234 97 PRO HG3 H 1.835 0.00 . 943 234 97 PRO HD2 H 3.246 0.04 . 944 234 97 PRO HD3 H 3.418 0.00 . 945 234 97 PRO CA C 59.734 0.08 . 946 234 97 PRO CB C 29.248 0.08 . 947 234 97 PRO CG C 24.422 0.11 . 948 234 97 PRO CD C 47.698 0.05 . 949 235 98 LEU H H 8.046 0.01 . 950 235 98 LEU HA H 4.461 0.01 . 951 235 98 LEU HB2 H 1.484 0.01 . 952 235 98 LEU HB3 H 1.484 0.01 . 953 235 98 LEU HG H 1.628 0.00 . 954 235 98 LEU HD1 H 0.815 0.00 . 955 235 98 LEU HD2 H 0.864 0.00 . 956 235 98 LEU CA C 50.194 0.05 . 957 235 98 LEU CB C 38.849 0.13 . 958 235 98 LEU CG C 24.357 0.10 . 959 235 98 LEU CD1 C 20.678 0.03 . 960 235 98 LEU CD2 C 22.844 0.09 . 961 235 98 LEU N N 123.204 0.01 . 962 236 99 PRO HA H 4.292 0.01 . 963 236 99 PRO HB2 H 1.839 0.02 . 964 236 99 PRO HB3 H 2.198 0.01 . 965 236 99 PRO HG2 H 1.928 0.00 . 966 236 99 PRO HG3 H 1.928 0.00 . 967 236 99 PRO HD2 H 3.705 0.01 . 968 236 99 PRO HD3 H 3.705 0.01 . 969 236 99 PRO CA C 60.641 0.09 . 970 236 99 PRO CB C 29.232 0.13 . 971 236 99 PRO CG C 24.561 0.06 . 972 236 99 PRO CD C 47.832 0.15 . 973 237 100 GLY H H 8.439 0.01 . 974 237 100 GLY HA2 H 3.881 0.01 . 975 237 100 GLY HA3 H 3.881 0.01 . 976 237 100 GLY CA C 42.586 0.11 . 977 237 100 GLY N N 109.554 0.03 . 978 238 101 MET H H 8.024 0.01 . 979 238 101 MET HA H 4.445 0.02 . 980 238 101 MET HB2 H 1.948 0.00 . 981 238 101 MET HB3 H 2.042 0.00 . 982 238 101 MET HG2 H 2.440 0.01 . 983 238 101 MET HG3 H 2.509 0.00 . 984 238 101 MET HE H 1.933 0.00 . 985 238 101 MET CA C 52.765 0.06 . 986 238 101 MET CB C 30.269 0.05 . 987 238 101 MET CG C 29.412 0.05 . 988 238 101 MET CE C 14.722 0.00 . 989 238 101 MET N N 119.618 0.03 . 990 239 102 SER H H 8.291 0.00 . 991 239 102 SER HA H 4.374 0.01 . 992 239 102 SER HB2 H 3.786 0.01 . 993 239 102 SER HB3 H 3.786 0.01 . 994 239 102 SER CA C 55.643 0.07 . 995 239 102 SER CB C 61.006 0.06 . 996 239 102 SER N N 116.713 0.02 . 997 240 103 GLU H H 8.395 0.01 . 998 240 103 GLU HA H 4.217 0.01 . 999 240 103 GLU HB2 H 1.843 0.00 . 1000 240 103 GLU HB3 H 1.967 0.00 . 1001 240 103 GLU HG2 H 2.167 0.00 . 1002 240 103 GLU HG3 H 2.167 0.00 . 1003 240 103 GLU CA C 53.761 0.06 . 1004 240 103 GLU CB C 27.723 0.06 . 1005 240 103 GLU CG C 33.586 0.05 . 1006 240 103 GLU N N 122.455 0.01 . 1007 241 104 ASN H H 8.372 0.00 . 1008 241 104 ASN HA H 4.903 0.01 . 1009 241 104 ASN HB2 H 2.584 0.00 . 1010 241 104 ASN HB3 H 2.755 0.00 . 1011 241 104 ASN HD21 H 7.567 0.01 . 1012 241 104 ASN HD22 H 6.895 0.00 . 1013 241 104 ASN CA C 48.438 0.06 . 1014 241 104 ASN CB C 36.226 0.08 . 1015 241 104 ASN N N 120.271 0.02 . 1016 241 104 ASN ND2 N 113.232 0.04 . 1017 242 105 PRO HA H 4.373 0.01 . 1018 242 105 PRO HB2 H 1.881 0.00 . 1019 242 105 PRO HB3 H 2.205 0.01 . 1020 242 105 PRO HG2 H 1.847 0.00 . 1021 242 105 PRO HG3 H 1.847 0.00 . 1022 242 105 PRO HD2 H 3.656 0.00 . 1023 242 105 PRO HD3 H 3.656 0.00 . 1024 242 105 PRO CA C 60.646 0.07 . 1025 242 105 PRO CB C 29.416 0.10 . 1026 242 105 PRO CG C 24.406 0.07 . 1027 242 105 PRO CD C 47.984 0.10 . 1028 243 106 SER H H 8.315 0.00 . 1029 243 106 SER HA H 4.376 0.00 . 1030 243 106 SER HB2 H 3.787 0.00 . 1031 243 106 SER HB3 H 3.787 0.00 . 1032 243 106 SER CA C 55.720 0.04 . 1033 243 106 SER CB C 60.933 0.12 . 1034 243 106 SER N N 115.888 0.01 . 1035 244 107 VAL H H 7.847 0.01 . 1036 244 107 VAL HA H 4.055 0.01 . 1037 244 107 VAL HB H 1.962 0.00 . 1038 244 107 VAL HG1 H 0.794 0.01 . 1039 244 107 VAL HG2 H 0.783 0.00 . 1040 244 107 VAL CA C 59.338 0.12 . 1041 244 107 VAL CB C 30.148 0.09 . 1042 244 107 VAL CG1 C 18.180 0.13 . 1043 244 107 VAL CG2 C 17.809 0.19 . 1044 244 107 VAL N N 121.108 0.02 . 1045 245 108 TYR H H 8.195 0.01 . 1046 245 108 TYR HA H 4.513 0.01 . 1047 245 108 TYR HB2 H 2.800 0.01 . 1048 245 108 TYR HB3 H 2.905 0.00 . 1049 245 108 TYR HD1 H 7.011 0.01 . 1050 245 108 TYR HD2 H 7.011 0.01 . 1051 245 108 TYR HE1 H 6.721 0.01 . 1052 245 108 TYR HE2 H 6.721 0.01 . 1053 245 108 TYR CA C 54.946 0.04 . 1054 245 108 TYR CB C 36.145 0.07 . 1055 245 108 TYR CD1 C 130.505 0.07 . 1056 245 108 TYR CD2 C 130.505 0.07 . 1057 245 108 TYR CE1 C 115.410 0.02 . 1058 245 108 TYR CE2 C 115.410 0.02 . 1059 245 108 TYR N N 124.770 0.01 . 1060 246 109 VAL H H 8.000 0.01 . 1061 246 109 VAL HA H 4.163 0.01 . 1062 246 109 VAL HB H 1.826 0.00 . 1063 246 109 VAL HG1 H 0.779 0.01 . 1064 246 109 VAL CA C 56.404 0.08 . 1065 246 109 VAL CB C 30.425 0.07 . 1066 246 109 VAL CG1 C 17.980 0.03 . 1067 246 109 VAL CG2 C 17.980 0.03 . 1068 246 109 VAL N N 127.900 0.03 . 1069 247 110 PRO HA H 4.128 0.00 . 1070 247 110 PRO HB2 H 1.839 0.01 . 1071 247 110 PRO HB3 H 2.219 0.01 . 1072 247 110 PRO HG2 H 1.944 0.02 . 1073 247 110 PRO HG3 H 1.944 0.02 . 1074 247 110 PRO HD2 H 3.514 0.01 . 1075 247 110 PRO HD3 H 3.514 0.01 . 1076 247 110 PRO CA C 60.556 0.09 . 1077 247 110 PRO CB C 29.288 0.07 . 1078 247 110 PRO CG C 24.592 0.07 . 1079 247 110 PRO CD C 48.027 0.05 . 1080 248 111 GLY H H 8.307 0.01 . 1081 248 111 GLY HA2 H 3.816 0.00 . 1082 248 111 GLY HA3 H 3.900 0.01 . 1083 248 111 GLY CA C 42.453 0.08 . 1084 248 111 GLY N N 109.653 0.01 . 1085 249 112 VAL H H 7.958 0.01 . 1086 249 112 VAL HA H 4.057 0.00 . 1087 249 112 VAL HB H 1.984 0.01 . 1088 249 112 VAL HG1 H 0.796 0.01 . 1089 249 112 VAL CA C 59.473 0.08 . 1090 249 112 VAL CB C 30.097 0.09 . 1091 249 112 VAL CG1 C 18.163 0.13 . 1092 249 112 VAL CG2 C 18.163 0.13 . 1093 249 112 VAL N N 120.953 0.02 . 1094 250 113 VAL H H 8.431 0.00 . 1095 250 113 VAL HA H 3.945 0.01 . 1096 250 113 VAL HB H 1.921 0.01 . 1097 250 113 VAL HG1 H 0.724 0.00 . 1098 250 113 VAL CA C 59.181 0.04 . 1099 250 113 VAL CB C 29.736 0.05 . 1100 250 113 VAL CG1 C 19.231 0.08 . 1101 250 113 VAL N N 127.199 0.04 . 1102 251 114 SER H H 8.217 0.01 . 1103 251 114 SER HA H 4.462 0.01 . 1104 251 114 SER HB2 H 3.871 0.00 . 1105 251 114 SER HB3 H 4.006 0.00 . 1106 251 114 SER CA C 55.787 0.07 . 1107 251 114 SER CB C 60.964 0.09 . 1108 251 114 SER N N 122.394 0.03 . 1109 252 115 THR H H 8.251 0.01 . 1110 252 115 THR HA H 4.688 0.01 . 1111 252 115 THR HB H 4.397 0.00 . 1112 252 115 THR HG2 H 1.272 0.01 . 1113 252 115 THR CA C 59.267 0.06 . 1114 252 115 THR CB C 66.643 0.08 . 1115 252 115 THR CG2 C 19.185 0.04 . 1116 252 115 THR N N 115.660 0.03 . 1117 253 116 VAL H H 7.785 0.01 . 1118 253 116 VAL HA H 3.921 0.01 . 1119 253 116 VAL HB H 1.794 0.01 . 1120 253 116 VAL HG1 H 0.696 0.00 . 1121 253 116 VAL HG2 H 0.777 0.00 . 1122 253 116 VAL CA C 58.989 0.10 . 1123 253 116 VAL CB C 30.162 0.10 . 1124 253 116 VAL CG1 C 18.161 0.04 . 1125 253 116 VAL CG2 C 17.841 0.00 . 1126 253 116 VAL N N 121.942 0.02 . 1127 254 117 VAL H H 8.497 0.01 . 1128 254 117 VAL HA H 4.204 0.01 . 1129 254 117 VAL HB H 1.891 0.00 . 1130 254 117 VAL HG1 H 0.680 0.00 . 1131 254 117 VAL HG2 H 0.518 0.00 . 1132 254 117 VAL CA C 55.694 0.06 . 1133 254 117 VAL CB C 28.206 0.13 . 1134 254 117 VAL CG1 C 19.333 0.06 . 1135 254 117 VAL CG2 C 17.624 0.03 . 1136 254 117 VAL N N 126.775 0.02 . 1137 255 118 PRO HA H 4.208 0.01 . 1138 255 118 PRO HB2 H 1.759 0.01 . 1139 255 118 PRO HB3 H 2.153 0.00 . 1140 255 118 PRO HG2 H 1.776 0.00 . 1141 255 118 PRO HG3 H 1.776 0.00 . 1142 255 118 PRO HD2 H 3.499 0.00 . 1143 255 118 PRO HD3 H 3.668 0.01 . 1144 255 118 PRO CA C 59.710 0.06 . 1145 255 118 PRO CB C 29.295 0.06 . 1146 255 118 PRO CG C 24.486 0.10 . 1147 255 118 PRO CD C 48.087 0.07 . 1148 256 119 ASP H H 8.361 0.02 . 1149 256 119 ASP HA H 4.325 0.01 . 1150 256 119 ASP HB2 H 2.379 0.00 . 1151 256 119 ASP HB3 H 2.500 0.00 . 1152 256 119 ASP CA C 52.939 0.07 . 1153 256 119 ASP CB C 37.402 0.08 . 1154 256 119 ASP N N 120.977 0.01 . 1155 257 120 SER H H 7.820 0.01 . 1156 257 120 SER HA H 4.505 0.01 . 1157 257 120 SER HB2 H 3.847 0.01 . 1158 257 120 SER HB3 H 4.036 0.00 . 1159 257 120 SER CA C 54.963 0.04 . 1160 257 120 SER CB C 62.814 0.09 . 1161 257 120 SER N N 117.127 0.02 . 1162 258 121 ALA H H 8.736 0.01 . 1163 258 121 ALA HA H 4.056 0.01 . 1164 258 121 ALA HB H 1.026 0.00 . 1165 258 121 ALA CA C 50.999 0.02 . 1166 258 121 ALA CB C 15.545 0.03 . 1167 258 121 ALA N N 122.030 0.05 . 1168 259 122 HIS H H 7.947 0.01 . 1169 259 122 HIS HA H 4.624 0.01 . 1170 259 122 HIS HB2 H 2.705 0.00 . 1171 259 122 HIS HB3 H 3.516 0.01 . 1172 259 122 HIS HD2 H 7.000 0.01 . 1173 259 122 HIS HE1 H 7.716 0.00 . 1174 259 122 HIS CA C 52.417 0.05 . 1175 259 122 HIS CB C 28.735 0.07 . 1176 259 122 HIS CD2 C 116.416 0.08 . 1177 259 122 HIS CE1 C 136.381 0.00 . 1178 259 122 HIS N N 114.459 0.03 . 1179 260 123 LYS H H 6.987 0.01 . 1180 260 123 LYS HA H 4.331 0.01 . 1181 260 123 LYS HB2 H 1.932 0.00 . 1182 260 123 LYS HB3 H 1.952 0.00 . 1183 260 123 LYS CA C 54.499 0.06 . 1184 260 123 LYS CB C 30.534 0.10 . 1185 260 123 LYS N N 122.678 0.03 . 1186 261 124 LEU H H 9.642 0.01 . 1187 261 124 LEU HA H 4.885 0.01 . 1188 261 124 LEU HB2 H 1.335 0.00 . 1189 261 124 LEU HB3 H 2.049 0.01 . 1190 261 124 LEU HG H 1.848 0.00 . 1191 261 124 LEU HD1 H 0.672 0.00 . 1192 261 124 LEU HD2 H 0.867 0.00 . 1193 261 124 LEU CA C 51.683 0.08 . 1194 261 124 LEU CB C 42.145 0.06 . 1195 261 124 LEU CG C 23.623 0.04 . 1196 261 124 LEU CD1 C 21.936 0.07 . 1197 261 124 LEU CD2 C 22.923 0.05 . 1198 261 124 LEU N N 130.157 0.02 . 1199 262 125 PHE H H 9.142 0.01 . 1200 262 125 PHE HA H 4.862 0.01 . 1201 262 125 PHE HB2 H 2.869 0.01 . 1202 262 125 PHE HB3 H 2.986 0.02 . 1203 262 125 PHE HD1 H 6.842 0.00 . 1204 262 125 PHE HD2 H 6.842 0.00 . 1205 262 125 PHE HE1 H 6.821 0.01 . 1206 262 125 PHE HE2 H 6.821 0.01 . 1207 262 125 PHE CA C 53.847 0.09 . 1208 262 125 PHE CB C 39.046 0.09 . 1209 262 125 PHE N N 122.719 0.03 . 1210 263 126 ILE H H 8.141 0.01 . 1211 263 126 ILE HA H 4.589 0.01 . 1212 263 126 ILE HB H 1.509 0.00 . 1213 263 126 ILE HG12 H 1.278 0.01 . 1214 263 126 ILE HG13 H 1.019 0.00 . 1215 263 126 ILE HG2 H 0.588 0.01 . 1216 263 126 ILE HD1 H 0.681 0.01 . 1217 263 126 ILE CA C 56.388 0.09 . 1218 263 126 ILE CB C 36.514 0.09 . 1219 263 126 ILE CG1 C 25.572 0.05 . 1220 263 126 ILE CG2 C 16.362 0.10 . 1221 263 126 ILE CD1 C 13.208 0.02 . 1222 263 126 ILE N N 126.896 0.01 . 1223 264 127 GLY H H 9.245 0.01 . 1224 264 127 GLY HA2 H 3.497 0.01 . 1225 264 127 GLY HA3 H 4.601 0.01 . 1226 264 127 GLY CA C 40.662 0.08 . 1227 264 127 GLY N N 112.347 0.02 . 1228 265 128 GLY H H 8.014 0.01 . 1229 265 128 GLY HA2 H 3.514 0.01 . 1230 265 128 GLY HA3 H 4.218 0.02 . 1231 265 128 GLY CA C 42.786 0.06 . 1232 265 128 GLY N N 106.814 0.02 . 1233 266 129 LEU H H 7.460 0.01 . 1234 266 129 LEU HA H 3.879 0.01 . 1235 266 129 LEU HB2 H 0.873 0.01 . 1236 266 129 LEU HB3 H 0.993 0.01 . 1237 266 129 LEU HG H 1.147 0.01 . 1238 266 129 LEU HD1 H 0.520 0.00 . 1239 266 129 LEU HD2 H 0.410 0.01 . 1240 266 129 LEU CA C 49.603 0.05 . 1241 266 129 LEU CB C 39.450 0.06 . 1242 266 129 LEU CG C 23.635 0.13 . 1243 266 129 LEU CD1 C 21.351 0.08 . 1244 266 129 LEU CD2 C 23.911 0.04 . 1245 266 129 LEU N N 116.131 0.01 . 1246 268 131 ASN HA H 3.933 0.00 . 1247 268 131 ASN HB2 H 2.766 0.01 . 1248 268 131 ASN HB3 H 2.941 0.01 . 1249 268 131 ASN HD21 H 7.415 0.01 . 1250 268 131 ASN HD22 H 6.824 0.02 . 1251 268 131 ASN CA C 52.770 0.04 . 1252 268 131 ASN CB C 34.752 0.07 . 1253 268 131 ASN ND2 N 110.187 0.02 . 1254 269 132 TYR H H 6.502 0.01 . 1255 269 132 TYR HA H 4.530 0.01 . 1256 269 132 TYR HB2 H 2.779 0.01 . 1257 269 132 TYR HB3 H 3.359 0.00 . 1258 269 132 TYR HD1 H 6.994 0.01 . 1259 269 132 TYR HD2 H 6.994 0.01 . 1260 269 132 TYR HE1 H 6.788 0.01 . 1261 269 132 TYR HE2 H 6.788 0.01 . 1262 269 132 TYR CA C 53.096 0.06 . 1263 269 132 TYR CB C 34.353 0.11 . 1264 269 132 TYR CD1 C 130.743 0.08 . 1265 269 132 TYR CD2 C 130.743 0.08 . 1266 269 132 TYR CE1 C 116.233 0.04 . 1267 269 132 TYR CE2 C 116.233 0.04 . 1268 269 132 TYR N N 110.611 0.01 . 1269 270 133 LEU H H 6.448 0.00 . 1270 270 133 LEU HA H 4.552 0.01 . 1271 270 133 LEU HB2 H 1.154 0.00 . 1272 270 133 LEU HB3 H 1.398 0.01 . 1273 270 133 LEU HG H 1.067 0.00 . 1274 270 133 LEU HD1 H 0.696 0.00 . 1275 270 133 LEU HD2 H 0.633 0.00 . 1276 270 133 LEU CA C 51.536 0.09 . 1277 270 133 LEU CB C 39.769 0.11 . 1278 270 133 LEU CG C 24.203 0.06 . 1279 270 133 LEU CD1 C 20.370 0.06 . 1280 270 133 LEU CD2 C 23.753 0.05 . 1281 270 133 LEU N N 122.102 0.02 . 1282 271 134 ASN H H 8.804 0.01 . 1283 271 134 ASN HA H 4.721 0.01 . 1284 271 134 ASN HB2 H 2.880 0.00 . 1285 271 134 ASN HB3 H 3.330 0.01 . 1286 271 134 ASN HD21 H 7.408 0.01 . 1287 271 134 ASN HD22 H 6.952 0.02 . 1288 271 134 ASN CA C 48.142 0.07 . 1289 271 134 ASN CB C 36.799 0.09 . 1290 271 134 ASN N N 122.545 0.02 . 1291 271 134 ASN ND2 N 111.161 0.11 . 1292 272 135 ASP H H 8.486 0.01 . 1293 272 135 ASP HA H 3.993 0.01 . 1294 272 135 ASP HB2 H 2.540 0.00 . 1295 272 135 ASP HB3 H 2.682 0.00 . 1296 272 135 ASP CA C 55.607 0.07 . 1297 272 135 ASP CB C 38.194 0.07 . 1298 272 135 ASP N N 115.202 0.02 . 1299 273 136 ASP H H 7.877 0.01 . 1300 273 136 ASP HA H 4.107 0.01 . 1301 273 136 ASP HB2 H 2.550 0.01 . 1302 273 136 ASP HB3 H 2.604 0.00 . 1303 273 136 ASP CA C 54.998 0.02 . 1304 273 136 ASP CB C 37.544 0.10 . 1305 273 136 ASP N N 117.064 0.05 . 1306 274 137 GLN H H 8.269 0.01 . 1307 274 137 GLN HA H 3.982 0.01 . 1308 274 137 GLN HB2 H 1.851 0.00 . 1309 274 137 GLN HB3 H 2.196 0.00 . 1310 274 137 GLN HG2 H 2.353 0.00 . 1311 274 137 GLN HG3 H 2.562 0.01 . 1312 274 137 GLN HE21 H 7.524 0.01 . 1313 274 137 GLN HE22 H 6.638 0.01 . 1314 274 137 GLN CA C 55.936 0.09 . 1315 274 137 GLN CB C 27.082 0.07 . 1316 274 137 GLN CG C 32.029 0.07 . 1317 274 137 GLN N N 120.304 0.03 . 1318 274 137 GLN NE2 N 111.347 0.03 . 1319 275 138 VAL H H 8.199 0.01 . 1320 275 138 VAL HA H 3.444 0.01 . 1321 275 138 VAL HB H 2.046 0.01 . 1322 275 138 VAL HG1 H 0.849 0.00 . 1323 275 138 VAL HG2 H 0.924 0.00 . 1324 275 138 VAL CA C 64.169 0.07 . 1325 275 138 VAL CB C 28.923 0.11 . 1326 275 138 VAL CG1 C 19.846 0.05 . 1327 275 138 VAL CG2 C 21.854 0.07 . 1328 275 138 VAL N N 120.129 0.03 . 1329 276 139 LYS H H 8.179 0.01 . 1330 276 139 LYS HA H 3.090 0.01 . 1331 276 139 LYS HB2 H 1.394 0.00 . 1332 276 139 LYS HB3 H 1.394 0.00 . 1333 276 139 LYS HG2 H 0.211 0.00 . 1334 276 139 LYS HG3 H 0.436 0.01 . 1335 276 139 LYS HD2 H 1.273 0.00 . 1336 276 139 LYS HD3 H 1.287 0.01 . 1337 276 139 LYS HE2 H 2.466 0.00 . 1338 276 139 LYS HE3 H 2.605 0.00 . 1339 276 139 LYS CA C 58.486 0.06 . 1340 276 139 LYS CB C 28.796 0.06 . 1341 276 139 LYS CG C 22.559 0.08 . 1342 276 139 LYS CD C 26.655 0.03 . 1343 276 139 LYS CE C 39.055 0.04 . 1344 276 139 LYS N N 119.148 0.03 . 1345 277 140 GLU H H 7.817 0.01 . 1346 277 140 GLU HA H 3.820 0.01 . 1347 277 140 GLU HB2 H 1.918 0.00 . 1348 277 140 GLU HB3 H 2.001 0.00 . 1349 277 140 GLU HG2 H 2.107 0.00 . 1350 277 140 GLU HG3 H 2.212 0.00 . 1351 277 140 GLU CA C 56.729 0.13 . 1352 277 140 GLU CB C 26.689 0.06 . 1353 277 140 GLU CG C 33.669 0.08 . 1354 277 140 GLU N N 119.174 0.04 . 1355 278 141 LEU H H 7.095 0.01 . 1356 278 141 LEU HA H 4.088 0.01 . 1357 278 141 LEU HB2 H 1.724 0.00 . 1358 278 141 LEU HB3 H 1.767 0.00 . 1359 278 141 LEU HG H 1.656 0.00 . 1360 278 141 LEU HD1 H 0.784 0.00 . 1361 278 141 LEU HD2 H 0.739 0.00 . 1362 278 141 LEU CA C 54.902 0.06 . 1363 278 141 LEU CB C 39.412 0.08 . 1364 278 141 LEU CG C 23.933 0.04 . 1365 278 141 LEU CD1 C 21.639 0.07 . 1366 278 141 LEU CD2 C 21.612 0.00 . 1367 278 141 LEU N N 118.734 0.02 . 1368 279 142 LEU H H 7.585 0.01 . 1369 279 142 LEU HA H 4.310 0.01 . 1370 279 142 LEU HB2 H 1.607 0.00 . 1371 279 142 LEU HB3 H 1.796 0.00 . 1372 279 142 LEU HG H 1.652 0.00 . 1373 279 142 LEU HD1 H 0.776 0.00 . 1374 279 142 LEU HD2 H 0.834 0.00 . 1375 279 142 LEU CA C 54.480 0.17 . 1376 279 142 LEU CB C 39.771 0.10 . 1377 279 142 LEU CG C 24.054 0.00 . 1378 279 142 LEU CD1 C 19.147 0.15 . 1379 279 142 LEU CD2 C 24.127 0.03 . 1380 279 142 LEU N N 116.326 0.10 . 1381 280 143 THR H H 8.945 0.01 . 1382 280 143 THR HA H 5.007 0.01 . 1383 280 143 THR HB H 4.288 0.00 . 1384 280 143 THR HG2 H 1.249 0.00 . 1385 280 143 THR CA C 61.160 0.08 . 1386 280 143 THR CB C 66.140 0.11 . 1387 280 143 THR CG2 C 19.194 0.08 . 1388 280 143 THR N N 113.277 0.01 . 1389 281 144 SER H H 7.235 0.02 . 1390 281 144 SER HA H 4.020 0.01 . 1391 281 144 SER HB2 H 3.492 0.00 . 1392 281 144 SER HB3 H 3.555 0.00 . 1393 281 144 SER CA C 58.409 0.12 . 1394 281 144 SER CB C 59.720 0.10 . 1395 281 144 SER N N 117.706 0.02 . 1396 282 145 PHE H H 7.162 0.01 . 1397 282 145 PHE HA H 4.159 0.01 . 1398 282 145 PHE HB2 H 2.580 0.01 . 1399 282 145 PHE HB3 H 2.900 0.01 . 1400 282 145 PHE CA C 57.013 0.05 . 1401 282 145 PHE CB C 36.471 0.08 . 1402 282 145 PHE N N 116.325 0.04 . 1403 283 146 GLY H H 7.220 0.01 . 1404 283 146 GLY HA2 H 3.940 0.01 . 1405 283 146 GLY HA3 H 4.359 0.00 . 1406 283 146 GLY CA C 41.848 0.03 . 1407 283 146 GLY N N 108.082 0.02 . 1408 284 147 PRO HA H 4.452 0.01 . 1409 284 147 PRO HB2 H 1.786 0.00 . 1410 284 147 PRO HB3 H 2.271 0.00 . 1411 284 147 PRO HG2 H 1.926 0.00 . 1412 284 147 PRO HG3 H 2.004 0.00 . 1413 284 147 PRO HD2 H 3.534 0.00 . 1414 284 147 PRO HD3 H 3.744 0.00 . 1415 284 147 PRO CA C 60.138 0.08 . 1416 284 147 PRO CB C 29.726 0.07 . 1417 284 147 PRO CG C 24.979 0.01 . 1418 284 147 PRO CD C 46.908 0.08 . 1419 285 148 LEU H H 8.697 0.01 . 1420 285 148 LEU HA H 4.302 0.01 . 1421 285 148 LEU HB2 H 1.049 0.00 . 1422 285 148 LEU HB3 H 1.538 0.00 . 1423 285 148 LEU HG H 1.513 0.00 . 1424 285 148 LEU HD1 H 0.109 0.00 . 1425 285 148 LEU HD2 H 0.600 0.00 . 1426 285 148 LEU CA C 51.391 0.05 . 1427 285 148 LEU CB C 41.302 0.08 . 1428 285 148 LEU CG C 23.561 0.05 . 1429 285 148 LEU CD1 C 20.382 0.06 . 1430 285 148 LEU CD2 C 23.932 0.06 . 1431 285 148 LEU N N 121.490 0.05 . 1432 286 149 LYS H H 9.150 0.00 . 1433 286 149 LYS HA H 4.269 0.01 . 1434 286 149 LYS HB2 H 1.387 0.01 . 1435 286 149 LYS HB3 H 1.387 0.01 . 1436 286 149 LYS HG2 H 1.221 0.00 . 1437 286 149 LYS HG3 H 1.221 0.00 . 1438 286 149 LYS HD2 H 1.568 0.01 . 1439 286 149 LYS HD3 H 1.568 0.01 . 1440 286 149 LYS HE2 H 2.830 0.00 . 1441 286 149 LYS HE3 H 2.830 0.00 . 1442 286 149 LYS CA C 53.730 0.05 . 1443 286 149 LYS CB C 32.004 0.06 . 1444 286 149 LYS CG C 21.948 0.08 . 1445 286 149 LYS CD C 26.841 0.07 . 1446 286 149 LYS CE C 39.282 0.08 . 1447 286 149 LYS N N 121.730 0.02 . 1448 287 150 ALA H H 7.735 0.01 . 1449 287 150 ALA HA H 4.951 0.01 . 1450 287 150 ALA HB H 1.304 0.01 . 1451 287 150 ALA CA C 48.684 0.06 . 1452 287 150 ALA CB C 20.806 0.06 . 1453 287 150 ALA N N 120.303 0.02 . 1454 288 151 PHE H H 8.714 0.01 . 1455 288 151 PHE HA H 4.837 0.01 . 1456 288 151 PHE HB2 H 2.516 0.01 . 1457 288 151 PHE HB3 H 3.086 0.01 . 1458 288 151 PHE HD1 H 6.929 0.01 . 1459 288 151 PHE HD2 H 6.929 0.01 . 1460 288 151 PHE HE1 H 6.973 0.00 . 1461 288 151 PHE HE2 H 6.973 0.00 . 1462 288 151 PHE CA C 55.650 0.05 . 1463 288 151 PHE CB C 40.025 0.08 . 1464 288 151 PHE N N 121.653 0.04 . 1465 289 152 ASN H H 7.956 0.01 . 1466 289 152 ASN HA H 4.248 0.01 . 1467 289 152 ASN HB2 H 2.402 0.01 . 1468 289 152 ASN HB3 H 2.639 0.00 . 1469 289 152 ASN HD21 H 7.293 0.00 . 1470 289 152 ASN HD22 H 6.590 0.00 . 1471 289 152 ASN CA C 50.604 0.04 . 1472 289 152 ASN CB C 39.346 0.07 . 1473 289 152 ASN N N 124.615 0.04 . 1474 289 152 ASN ND2 N 110.922 0.02 . 1475 290 153 LEU H H 8.279 0.01 . 1476 290 153 LEU HA H 4.129 0.01 . 1477 290 153 LEU HB2 H 1.090 0.01 . 1478 290 153 LEU HB3 H 1.838 0.01 . 1479 290 153 LEU HG H 1.171 0.00 . 1480 290 153 LEU HD1 H 0.726 0.01 . 1481 290 153 LEU HD2 H 0.766 0.00 . 1482 290 153 LEU CA C 51.167 0.10 . 1483 290 153 LEU CB C 40.541 0.06 . 1484 290 153 LEU CG C 24.606 0.07 . 1485 290 153 LEU CD1 C 21.357 0.14 . 1486 290 153 LEU CD2 C 23.166 0.06 . 1487 290 153 LEU N N 128.801 0.01 . 1488 291 154 VAL H H 8.006 0.01 . 1489 291 154 VAL HA H 3.493 0.01 . 1490 291 154 VAL HB H 0.953 0.00 . 1491 291 154 VAL HG1 H 0.799 0.01 . 1492 291 154 VAL HG2 H 0.703 0.00 . 1493 291 154 VAL CA C 62.340 0.07 . 1494 291 154 VAL CB C 27.585 0.09 . 1495 291 154 VAL CG1 C 19.643 0.10 . 1496 291 154 VAL CG2 C 18.641 0.02 . 1497 291 154 VAL N N 130.037 0.01 . 1498 292 155 LYS H H 8.248 0.01 . 1499 292 155 LYS HA H 4.709 0.01 . 1500 292 155 LYS HB2 H 1.323 0.00 . 1501 292 155 LYS HB3 H 1.426 0.00 . 1502 292 155 LYS HG2 H 1.116 0.01 . 1503 292 155 LYS HG3 H 1.333 0.00 . 1504 292 155 LYS HD2 H 1.540 0.00 . 1505 292 155 LYS HD3 H 1.540 0.00 . 1506 292 155 LYS HE2 H 2.937 0.01 . 1507 292 155 LYS HE3 H 2.937 0.01 . 1508 292 155 LYS CA C 51.060 0.08 . 1509 292 155 LYS CB C 32.486 0.08 . 1510 292 155 LYS CG C 21.722 0.04 . 1511 292 155 LYS CD C 25.757 0.00 . 1512 292 155 LYS CE C 39.373 0.01 . 1513 292 155 LYS N N 124.995 0.02 . 1514 293 156 ASP H H 8.661 0.01 . 1515 293 156 ASP HA H 4.499 0.01 . 1516 293 156 ASP HB2 H 2.361 0.00 . 1517 293 156 ASP HB3 H 3.022 0.01 . 1518 293 156 ASP CA C 51.207 0.06 . 1519 293 156 ASP CB C 40.156 0.06 . 1520 293 156 ASP N N 122.361 0.03 . 1521 294 157 SER H H 8.976 0.00 . 1522 294 157 SER HA H 4.060 0.00 . 1523 294 157 SER HB2 H 3.899 0.00 . 1524 294 157 SER HB3 H 3.899 0.00 . 1525 294 157 SER CA C 58.339 0.09 . 1526 294 157 SER CB C 60.252 0.13 . 1527 294 157 SER N N 124.012 0.02 . 1528 295 158 ALA H H 8.506 0.00 . 1529 295 158 ALA HA H 4.353 0.01 . 1530 295 158 ALA HB H 1.462 0.00 . 1531 295 158 ALA CA C 51.413 0.07 . 1532 295 158 ALA CB C 16.789 0.06 . 1533 295 158 ALA N N 123.143 0.01 . 1534 296 159 THR H H 7.813 0.01 . 1535 296 159 THR HA H 4.351 0.01 . 1536 296 159 THR HB H 4.253 0.00 . 1537 296 159 THR HG2 H 1.149 0.00 . 1538 296 159 THR CA C 58.818 0.09 . 1539 296 159 THR CB C 68.443 0.11 . 1540 296 159 THR CG2 C 18.384 0.07 . 1541 296 159 THR N N 105.448 0.01 . 1542 297 160 GLY H H 8.313 0.00 . 1543 297 160 GLY HA2 H 3.701 0.01 . 1544 297 160 GLY HA3 H 4.110 0.01 . 1545 297 160 GLY CA C 42.960 0.09 . 1546 297 160 GLY N N 110.982 0.01 . 1547 298 161 LEU H H 7.672 0.01 . 1548 298 161 LEU HA H 4.366 0.01 . 1549 298 161 LEU HB2 H 1.496 0.00 . 1550 298 161 LEU HB3 H 1.572 0.01 . 1551 298 161 LEU HG H 1.522 0.00 . 1552 298 161 LEU HD1 H 0.801 0.00 . 1553 298 161 LEU HD2 H 0.840 0.00 . 1554 298 161 LEU CA C 51.468 0.08 . 1555 298 161 LEU CB C 39.915 0.09 . 1556 298 161 LEU CG C 23.948 0.08 . 1557 298 161 LEU CD1 C 20.184 0.05 . 1558 298 161 LEU CD2 C 21.955 0.05 . 1559 298 161 LEU N N 120.113 0.02 . 1560 299 162 SER H H 8.514 0.01 . 1561 299 162 SER HA H 4.302 0.01 . 1562 299 162 SER HB2 H 3.951 0.01 . 1563 299 162 SER HB3 H 3.951 0.01 . 1564 299 162 SER CA C 55.311 0.05 . 1565 299 162 SER CB C 61.604 0.07 . 1566 299 162 SER N N 115.318 0.03 . 1567 300 163 LYS H H 9.214 0.01 . 1568 300 163 LYS HA H 4.301 0.01 . 1569 300 163 LYS HB2 H 1.073 0.01 . 1570 300 163 LYS HB3 H 1.992 0.00 . 1571 300 163 LYS HG2 H 1.307 0.00 . 1572 300 163 LYS HG3 H 1.307 0.00 . 1573 300 163 LYS HD2 H 1.620 0.00 . 1574 300 163 LYS HD3 H 1.620 0.00 . 1575 300 163 LYS HE2 H 2.969 0.00 . 1576 300 163 LYS HE3 H 2.969 0.00 . 1577 300 163 LYS CA C 53.517 0.07 . 1578 300 163 LYS CB C 29.910 0.06 . 1579 300 163 LYS CG C 23.301 0.06 . 1580 300 163 LYS CD C 26.395 0.07 . 1581 300 163 LYS CE C 39.174 0.08 . 1582 300 163 LYS N N 124.225 0.03 . 1583 301 164 GLY H H 8.947 0.01 . 1584 301 164 GLY HA2 H 3.268 0.01 . 1585 301 164 GLY HA3 H 4.105 0.01 . 1586 301 164 GLY CA C 43.019 0.09 . 1587 301 164 GLY N N 106.837 0.04 . 1588 302 165 TYR H H 6.851 0.01 . 1589 302 165 TYR HA H 5.316 0.01 . 1590 302 165 TYR HB2 H 2.574 0.01 . 1591 302 165 TYR HB3 H 2.992 0.01 . 1592 302 165 TYR HD1 H 6.615 0.01 . 1593 302 165 TYR HD2 H 6.615 0.01 . 1594 302 165 TYR HE1 H 6.802 0.01 . 1595 302 165 TYR HE2 H 6.802 0.01 . 1596 302 165 TYR CA C 52.321 0.05 . 1597 302 165 TYR CB C 38.054 0.06 . 1598 302 165 TYR CD1 C 131.286 0.08 . 1599 302 165 TYR CD2 C 131.286 0.08 . 1600 302 165 TYR CE1 C 115.333 0.02 . 1601 302 165 TYR CE2 C 115.333 0.02 . 1602 302 165 TYR N N 112.030 0.01 . 1603 303 166 ALA H H 8.897 0.01 . 1604 303 166 ALA HA H 4.878 0.01 . 1605 303 166 ALA HB H 0.934 0.00 . 1606 303 166 ALA CA C 46.573 0.03 . 1607 303 166 ALA CB C 22.224 0.06 . 1608 303 166 ALA N N 120.830 0.01 . 1609 304 167 PHE H H 8.251 0.01 . 1610 304 167 PHE HA H 6.005 0.01 . 1611 304 167 PHE HB2 H 2.559 0.01 . 1612 304 167 PHE HB3 H 2.890 0.01 . 1613 304 167 PHE HD1 H 7.241 0.01 . 1614 304 167 PHE HD2 H 7.241 0.01 . 1615 304 167 PHE HE1 H 7.518 0.01 . 1616 304 167 PHE HE2 H 7.518 0.01 . 1617 304 167 PHE HZ H 7.472 0.02 . 1618 304 167 PHE CA C 52.414 0.04 . 1619 304 167 PHE CB C 41.427 0.06 . 1620 304 167 PHE CD1 C 129.999 0.01 . 1621 304 167 PHE CD2 C 129.999 0.01 . 1622 304 167 PHE CE1 C 129.036 0.69 . 1623 304 167 PHE CE2 C 129.036 0.69 . 1624 304 167 PHE CZ C 127.135 0.08 . 1625 304 167 PHE N N 112.864 0.02 . 1626 305 168 CYS H H 8.887 0.01 . 1627 305 168 CYS HA H 5.045 0.01 . 1628 305 168 CYS HB2 H 2.762 0.01 . 1629 305 168 CYS HB3 H 3.273 0.00 . 1630 305 168 CYS CA C 54.082 0.05 . 1631 305 168 CYS CB C 29.636 0.05 . 1632 305 168 CYS N N 113.568 0.02 . 1633 306 169 GLU H H 8.011 0.01 . 1634 306 169 GLU HA H 4.473 0.02 . 1635 306 169 GLU HB2 H 1.592 0.01 . 1636 306 169 GLU HB3 H 2.042 0.00 . 1637 306 169 GLU HG2 H 2.183 0.00 . 1638 306 169 GLU HG3 H 2.242 0.02 . 1639 306 169 GLU CA C 53.630 0.08 . 1640 306 169 GLU CB C 31.230 0.07 . 1641 306 169 GLU CG C 33.594 0.04 . 1642 306 169 GLU N N 118.407 0.02 . 1643 307 170 TYR H H 9.376 0.01 . 1644 307 170 TYR HA H 4.355 0.01 . 1645 307 170 TYR HB2 H 2.312 0.01 . 1646 307 170 TYR HB3 H 3.189 0.01 . 1647 307 170 TYR HD1 H 6.899 0.01 . 1648 307 170 TYR HD2 H 6.899 0.01 . 1649 307 170 TYR HE1 H 6.548 0.02 . 1650 307 170 TYR HE2 H 6.548 0.02 . 1651 307 170 TYR CA C 58.516 0.07 . 1652 307 170 TYR CB C 36.746 0.07 . 1653 307 170 TYR CD1 C 130.440 0.00 . 1654 307 170 TYR CD2 C 130.440 0.00 . 1655 307 170 TYR N N 128.779 0.03 . 1656 308 171 VAL H H 8.051 0.01 . 1657 308 171 VAL HA H 3.317 0.01 . 1658 308 171 VAL HB H 1.870 0.00 . 1659 308 171 VAL HG1 H 0.700 0.00 . 1660 308 171 VAL HG2 H 0.822 0.00 . 1661 308 171 VAL CA C 64.288 0.05 . 1662 308 171 VAL CB C 29.532 0.04 . 1663 308 171 VAL CG1 C 19.949 0.07 . 1664 308 171 VAL CG2 C 18.347 0.04 . 1665 308 171 VAL N N 119.717 0.02 . 1666 309 172 ASP H H 8.629 0.01 . 1667 309 172 ASP HA H 4.747 0.01 . 1668 309 172 ASP HB2 H 2.494 0.00 . 1669 309 172 ASP HB3 H 2.911 0.00 . 1670 309 172 ASP CA C 49.171 0.06 . 1671 309 172 ASP CB C 38.505 0.09 . 1672 309 172 ASP N N 117.743 0.04 . 1673 310 173 ILE H H 8.101 0.01 . 1674 310 173 ILE HA H 3.645 0.01 . 1675 310 173 ILE HB H 1.317 0.00 . 1676 310 173 ILE HG12 H 1.188 0.00 . 1677 310 173 ILE HG13 H 0.917 0.00 . 1678 310 173 ILE HG2 H 0.712 0.00 . 1679 310 173 ILE HD1 H 0.580 0.01 . 1680 310 173 ILE CA C 61.527 0.06 . 1681 310 173 ILE CB C 35.147 0.06 . 1682 310 173 ILE CG1 C 23.533 0.06 . 1683 310 173 ILE CG2 C 16.443 0.06 . 1684 310 173 ILE CD1 C 11.234 0.02 . 1685 310 173 ILE N N 119.944 0.03 . 1686 311 174 ASN H H 8.615 0.01 . 1687 311 174 ASN HA H 4.455 0.01 . 1688 311 174 ASN HB2 H 2.693 0.01 . 1689 311 174 ASN HB3 H 2.860 0.01 . 1690 311 174 ASN HD21 H 7.950 0.00 . 1691 311 174 ASN HD22 H 6.905 0.00 . 1692 311 174 ASN CA C 52.838 0.06 . 1693 311 174 ASN CB C 35.255 0.09 . 1694 311 174 ASN N N 119.839 0.02 . 1695 311 174 ASN ND2 N 115.010 0.02 . 1696 312 175 VAL H H 7.773 0.01 . 1697 312 175 VAL HA H 3.797 0.01 . 1698 312 175 VAL HB H 1.898 0.00 . 1699 312 175 VAL HG1 H 0.795 0.00 . 1700 312 175 VAL HG2 H 0.248 0.00 . 1701 312 175 VAL CA C 60.957 0.07 . 1702 312 175 VAL CB C 29.065 0.07 . 1703 312 175 VAL CG1 C 19.636 0.05 . 1704 312 175 VAL CG2 C 18.967 0.02 . 1705 312 175 VAL N N 118.755 0.03 . 1706 313 176 THR H H 7.235 0.01 . 1707 313 176 THR HA H 3.437 0.01 . 1708 313 176 THR HB H 4.239 0.00 . 1709 313 176 THR HG2 H 1.326 0.00 . 1710 313 176 THR CA C 64.952 0.09 . 1711 313 176 THR CB C 66.424 0.10 . 1712 313 176 THR CG2 C 19.623 0.03 . 1713 313 176 THR N N 116.484 0.03 . 1714 314 177 ASP H H 8.140 0.01 . 1715 314 177 ASP HA H 4.375 0.01 . 1716 314 177 ASP HB2 H 2.522 0.01 . 1717 314 177 ASP HB3 H 2.574 0.01 . 1718 314 177 ASP CA C 55.117 0.05 . 1719 314 177 ASP CB C 37.628 0.08 . 1720 314 177 ASP N N 116.989 0.03 . 1721 315 178 GLN H H 7.454 0.01 . 1722 315 178 GLN HA H 3.978 0.01 . 1723 315 178 GLN HB2 H 2.080 0.01 . 1724 315 178 GLN HB3 H 2.174 0.01 . 1725 315 178 GLN HG2 H 2.328 0.01 . 1726 315 178 GLN HG3 H 2.386 0.00 . 1727 315 178 GLN HE21 H 7.422 0.01 . 1728 315 178 GLN HE22 H 6.789 0.00 . 1729 315 178 GLN CA C 55.616 0.08 . 1730 315 178 GLN CB C 25.465 0.09 . 1731 315 178 GLN CG C 31.287 0.06 . 1732 315 178 GLN N N 121.233 0.02 . 1733 315 178 GLN NE2 N 111.731 0.00 . 1734 316 179 ALA H H 7.928 0.00 . 1735 316 179 ALA HA H 2.310 0.01 . 1736 316 179 ALA HB H 0.908 0.00 . 1737 316 179 ALA CA C 51.647 0.07 . 1738 316 179 ALA CB C 15.388 0.05 . 1739 316 179 ALA N N 124.776 0.03 . 1740 317 180 ILE H H 7.676 0.01 . 1741 317 180 ILE HA H 3.215 0.01 . 1742 317 180 ILE HB H 1.659 0.00 . 1743 317 180 ILE HG12 H 1.817 0.01 . 1744 317 180 ILE HG13 H 0.598 0.00 . 1745 317 180 ILE HG2 H 0.894 0.00 . 1746 317 180 ILE HD1 H 0.880 0.00 . 1747 317 180 ILE CA C 63.718 0.07 . 1748 317 180 ILE CB C 35.995 0.11 . 1749 317 180 ILE CG1 C 27.475 0.05 . 1750 317 180 ILE CG2 C 14.409 0.06 . 1751 317 180 ILE CD1 C 11.687 0.03 . 1752 317 180 ILE N N 116.487 0.03 . 1753 318 181 ALA H H 7.446 0.01 . 1754 318 181 ALA HA H 4.014 0.01 . 1755 318 181 ALA HB H 1.374 0.00 . 1756 318 181 ALA CA C 51.987 0.13 . 1757 318 181 ALA CB C 15.312 0.07 . 1758 318 181 ALA N N 118.375 0.03 . 1759 319 182 GLY H H 7.981 0.01 . 1760 319 182 GLY HA2 H 3.662 0.01 . 1761 319 182 GLY HA3 H 4.090 0.01 . 1762 319 182 GLY CA C 43.439 0.07 . 1763 319 182 GLY N N 103.195 0.02 . 1764 320 183 LEU H H 7.988 0.01 . 1765 320 183 LEU HA H 4.559 0.01 . 1766 320 183 LEU HB2 H 1.286 0.00 . 1767 320 183 LEU HB3 H 1.694 0.01 . 1768 320 183 LEU HG H 1.650 0.00 . 1769 320 183 LEU HD1 H 0.905 0.01 . 1770 320 183 LEU HD2 H 0.731 0.01 . 1771 320 183 LEU CA C 52.812 0.07 . 1772 320 183 LEU CB C 43.048 0.09 . 1773 320 183 LEU CG C 23.855 0.07 . 1774 320 183 LEU CD1 C 20.292 0.04 . 1775 320 183 LEU CD2 C 23.430 0.05 . 1776 320 183 LEU N N 118.591 0.03 . 1777 321 184 ASN H H 8.432 0.01 . 1778 321 184 ASN HA H 4.178 0.01 . 1779 321 184 ASN HB2 H 2.899 0.00 . 1780 321 184 ASN HB3 H 3.062 0.00 . 1781 321 184 ASN HD21 H 7.622 0.01 . 1782 321 184 ASN HD22 H 6.881 0.00 . 1783 321 184 ASN CA C 54.108 0.07 . 1784 321 184 ASN CB C 36.094 0.09 . 1785 321 184 ASN N N 116.212 0.07 . 1786 321 184 ASN ND2 N 114.011 0.01 . 1787 322 185 GLY H H 8.845 0.00 . 1788 322 185 GLY HA2 H 3.528 0.01 . 1789 322 185 GLY HA3 H 4.200 0.01 . 1790 322 185 GLY CA C 42.770 0.10 . 1791 322 185 GLY N N 116.879 0.02 . 1792 323 186 MET H H 7.888 0.01 . 1793 323 186 MET HA H 4.031 0.00 . 1794 323 186 MET HB2 H 1.970 0.00 . 1795 323 186 MET HB3 H 2.167 0.00 . 1796 323 186 MET HG2 H 2.322 0.00 . 1797 323 186 MET HG3 H 2.522 0.00 . 1798 323 186 MET HE H 2.083 0.00 . 1799 323 186 MET CA C 54.022 0.08 . 1800 323 186 MET CB C 31.397 0.07 . 1801 323 186 MET CG C 29.343 0.08 . 1802 323 186 MET CE C 14.958 0.01 . 1803 323 186 MET N N 122.038 0.03 . 1804 324 187 GLN H H 8.605 0.01 . 1805 324 187 GLN HA H 4.588 0.01 . 1806 324 187 GLN HB2 H 1.918 0.00 . 1807 324 187 GLN HB3 H 2.013 0.00 . 1808 324 187 GLN HG2 H 2.239 0.00 . 1809 324 187 GLN HG3 H 2.239 0.00 . 1810 324 187 GLN HE21 H 7.428 0.00 . 1811 324 187 GLN HE22 H 6.656 0.01 . 1812 324 187 GLN CA C 52.885 0.07 . 1813 324 187 GLN CB C 26.185 0.08 . 1814 324 187 GLN CG C 30.791 0.04 . 1815 324 187 GLN N N 126.503 0.02 . 1816 324 187 GLN NE2 N 111.507 0.02 . 1817 325 188 LEU H H 8.597 0.01 . 1818 325 188 LEU HA H 4.553 0.01 . 1819 325 188 LEU HB2 H 1.280 0.00 . 1820 325 188 LEU HB3 H 1.483 0.00 . 1821 325 188 LEU HG H 1.407 0.00 . 1822 325 188 LEU HD1 H 0.790 0.01 . 1823 325 188 LEU HD2 H 0.896 0.00 . 1824 325 188 LEU CA C 51.256 0.08 . 1825 325 188 LEU CB C 40.669 0.07 . 1826 325 188 LEU CG C 24.603 0.05 . 1827 325 188 LEU CD1 C 22.536 0.04 . 1828 325 188 LEU CD2 C 21.344 0.01 . 1829 325 188 LEU N N 130.510 0.02 . 1830 326 189 GLY H H 8.795 0.00 . 1831 326 189 GLY HA2 H 3.653 0.01 . 1832 326 189 GLY HA3 H 3.981 0.01 . 1833 326 189 GLY CA C 44.407 0.05 . 1834 326 189 GLY N N 114.284 0.01 . 1835 327 190 ASP H H 8.668 0.01 . 1836 327 190 ASP HA H 4.540 0.01 . 1837 327 190 ASP HB2 H 2.634 0.00 . 1838 327 190 ASP HB3 H 2.791 0.01 . 1839 327 190 ASP CA C 51.410 0.05 . 1840 327 190 ASP CB C 37.797 0.07 . 1841 327 190 ASP N N 125.997 0.01 . 1842 328 191 LYS H H 7.823 0.01 . 1843 328 191 LYS HA H 4.526 0.01 . 1844 328 191 LYS HB2 H 1.865 0.00 . 1845 328 191 LYS HB3 H 2.038 0.00 . 1846 328 191 LYS HG2 H 1.214 0.00 . 1847 328 191 LYS HG3 H 1.396 0.00 . 1848 328 191 LYS HD2 H 1.418 0.00 . 1849 328 191 LYS HD3 H 1.511 0.00 . 1850 328 191 LYS CA C 51.635 0.06 . 1851 328 191 LYS CB C 32.164 0.07 . 1852 328 191 LYS CG C 22.022 0.06 . 1853 328 191 LYS CD C 25.573 0.05 . 1854 328 191 LYS N N 120.381 0.02 . 1855 329 192 LYS H H 7.794 0.01 . 1856 329 192 LYS HA H 4.810 0.01 . 1857 329 192 LYS HB2 H 1.400 0.00 . 1858 329 192 LYS HB3 H 1.474 0.00 . 1859 329 192 LYS HG2 H 1.095 0.00 . 1860 329 192 LYS HG3 H 1.220 0.01 . 1861 329 192 LYS HD2 H 1.576 0.01 . 1862 329 192 LYS HD3 H 1.576 0.01 . 1863 329 192 LYS HE2 H 2.919 0.01 . 1864 329 192 LYS HE3 H 2.919 0.01 . 1865 329 192 LYS CA C 51.815 0.09 . 1866 329 192 LYS CB C 32.058 0.06 . 1867 329 192 LYS CG C 22.271 0.06 . 1868 329 192 LYS CD C 26.643 0.04 . 1869 329 192 LYS CE C 39.394 0.04 . 1870 329 192 LYS N N 119.525 0.01 . 1871 330 193 LEU H H 8.684 0.01 . 1872 330 193 LEU HA H 4.533 0.00 . 1873 330 193 LEU HB2 H 1.164 0.00 . 1874 330 193 LEU HB3 H 2.019 0.00 . 1875 330 193 LEU HG H 1.693 0.00 . 1876 330 193 LEU HD1 H 0.582 0.00 . 1877 330 193 LEU HD2 H 0.735 0.00 . 1878 330 193 LEU CA C 52.406 0.08 . 1879 330 193 LEU CB C 40.145 0.08 . 1880 330 193 LEU CG C 24.008 0.01 . 1881 330 193 LEU CD1 C 20.736 0.05 . 1882 330 193 LEU CD2 C 22.968 0.05 . 1883 330 193 LEU N N 123.398 0.02 . 1884 331 194 LEU H H 8.302 0.01 . 1885 331 194 LEU HA H 4.908 0.01 . 1886 331 194 LEU HB2 H 1.378 0.00 . 1887 331 194 LEU HB3 H 1.558 0.00 . 1888 331 194 LEU HG H 1.384 0.01 . 1889 331 194 LEU HD1 H 0.893 0.00 . 1890 331 194 LEU HD2 H 0.841 0.00 . 1891 331 194 LEU CA C 51.096 0.09 . 1892 331 194 LEU CB C 41.573 0.07 . 1893 331 194 LEU CG C 25.334 0.07 . 1894 331 194 LEU CD1 C 21.343 0.07 . 1895 331 194 LEU CD2 C 22.755 0.04 . 1896 331 194 LEU N N 127.342 0.02 . 1897 332 195 VAL H H 8.607 0.00 . 1898 332 195 VAL HA H 5.282 0.01 . 1899 332 195 VAL HB H 1.708 0.00 . 1900 332 195 VAL HG1 H 0.839 0.00 . 1901 332 195 VAL HG2 H 0.807 0.00 . 1902 332 195 VAL CA C 58.192 0.06 . 1903 332 195 VAL CB C 31.498 0.08 . 1904 332 195 VAL CG1 C 19.515 0.03 . 1905 332 195 VAL CG2 C 19.418 0.05 . 1906 332 195 VAL N N 125.387 0.02 . 1907 333 196 GLN H H 8.745 0.01 . 1908 333 196 GLN HA H 4.642 0.01 . 1909 333 196 GLN HB2 H 2.179 0.01 . 1910 333 196 GLN HB3 H 2.179 0.01 . 1911 333 196 GLN HG2 H 1.923 0.00 . 1912 333 196 GLN HG3 H 1.923 0.00 . 1913 333 196 GLN HE21 H 7.188 0.00 . 1914 333 196 GLN HE22 H 6.704 0.00 . 1915 333 196 GLN CA C 50.478 0.09 . 1916 333 196 GLN CB C 29.349 0.07 . 1917 333 196 GLN CG C 29.053 0.00 . 1918 333 196 GLN N N 120.608 0.01 . 1919 333 196 GLN NE2 N 110.733 0.00 . 1920 334 197 ARG H H 9.058 0.01 . 1921 334 197 ARG HA H 4.515 0.01 . 1922 334 197 ARG HB2 H 1.570 0.01 . 1923 334 197 ARG HB3 H 1.999 0.01 . 1924 334 197 ARG HG2 H 1.319 0.01 . 1925 334 197 ARG HG3 H 1.821 0.01 . 1926 334 197 ARG HD2 H 3.166 0.02 . 1927 334 197 ARG HD3 H 3.214 0.01 . 1928 334 197 ARG HE H 7.488 0.00 . 1929 334 197 ARG CA C 55.818 0.08 . 1930 334 197 ARG CB C 26.907 0.06 . 1931 334 197 ARG CG C 28.010 0.04 . 1932 334 197 ARG CD C 40.294 0.05 . 1933 334 197 ARG N N 122.154 0.02 . 1934 334 197 ARG NE N 84.808 0.01 . 1935 335 198 ALA H H 8.909 0.01 . 1936 335 198 ALA HA H 4.226 0.01 . 1937 335 198 ALA HB H 1.474 0.00 . 1938 335 198 ALA CA C 50.745 0.03 . 1939 335 198 ALA CB C 16.338 0.08 . 1940 335 198 ALA N N 126.629 0.01 . 1941 336 199 SER H H 8.583 0.01 . 1942 336 199 SER HA H 4.262 0.01 . 1943 336 199 SER HB2 H 3.720 0.00 . 1944 336 199 SER HB3 H 3.780 0.00 . 1945 336 199 SER CA C 55.767 0.05 . 1946 336 199 SER CB C 60.515 0.09 . 1947 336 199 SER N N 113.540 0.01 . 1948 337 200 VAL H H 7.780 0.01 . 1949 337 200 VAL HA H 3.927 0.00 . 1950 337 200 VAL HB H 2.002 0.00 . 1951 337 200 VAL HG1 H 0.871 0.01 . 1952 337 200 VAL HG2 H 0.827 0.01 . 1953 337 200 VAL CA C 60.360 0.06 . 1954 337 200 VAL CB C 29.543 0.08 . 1955 337 200 VAL CG1 C 18.360 0.00 . 1956 337 200 VAL CG2 C 18.329 0.02 . 1957 337 200 VAL N N 121.853 0.03 . 1958 338 201 GLY H H 8.113 0.01 . 1959 338 201 GLY HA2 H 3.777 0.01 . 1960 338 201 GLY HA3 H 3.777 0.01 . 1961 338 201 GLY CA C 42.392 0.07 . 1962 338 201 GLY N N 111.156 0.01 . 1963 339 202 ALA H H 7.900 0.00 . 1964 339 202 ALA HA H 4.069 0.01 . 1965 339 202 ALA HB H 1.207 0.00 . 1966 339 202 ALA CA C 49.470 0.06 . 1967 339 202 ALA CB C 16.540 0.07 . 1968 339 202 ALA N N 123.706 0.01 . 1969 340 203 LYS H H 8.026 0.01 . 1970 340 203 LYS HA H 4.181 0.01 . 1971 340 203 LYS HB2 H 1.604 0.01 . 1972 340 203 LYS HB3 H 1.685 0.01 . 1973 340 203 LYS HG2 H 1.274 0.00 . 1974 340 203 LYS HG3 H 1.274 0.00 . 1975 340 203 LYS HD2 H 1.536 0.00 . 1976 340 203 LYS HD3 H 1.536 0.00 . 1977 340 203 LYS HE2 H 2.858 0.00 . 1978 340 203 LYS HE3 H 2.858 0.00 . 1979 340 203 LYS CA C 53.316 0.05 . 1980 340 203 LYS CB C 30.324 0.07 . 1981 340 203 LYS CG C 21.805 0.04 . 1982 340 203 LYS CD C 26.240 0.04 . 1983 340 203 LYS CE C 39.355 0.03 . 1984 340 203 LYS N N 120.301 0.01 . 1985 341 204 ASN H H 8.307 0.00 . 1986 341 204 ASN HA H 4.572 0.01 . 1987 341 204 ASN HB2 H 2.581 0.00 . 1988 341 204 ASN HB3 H 2.675 0.00 . 1989 341 204 ASN HD21 H 7.485 0.00 . 1990 341 204 ASN HD22 H 6.783 0.00 . 1991 341 204 ASN CA C 50.459 0.07 . 1992 341 204 ASN CB C 36.308 0.07 . 1993 341 204 ASN N N 120.355 0.01 . 1994 341 204 ASN ND2 N 112.987 0.03 . 1995 342 205 ALA H H 7.753 0.01 . 1996 342 205 ALA HA H 4.009 0.01 . 1997 342 205 ALA HB H 1.219 0.00 . 1998 342 205 ALA CA C 51.088 0.04 . 1999 342 205 ALA CB C 17.560 0.06 . 2000 342 205 ALA N N 129.478 0.01 . stop_ save_