data_18321 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Solution structure of CRKL ; _BMRB_accession_number 18321 _BMRB_flat_file_name bmr18321.str _Entry_type original _Submission_date 2012-03-09 _Accession_date 2012-03-09 _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 Jankowski Wojciech . . 2 Saleh Tamjeed . . 3 Kalodimos Charalampos . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 870 "13C chemical shifts" 882 "15N chemical shifts" 232 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2012-08-29 original author . stop_ _Original_release_date 2012-08-29 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title 'Domain organization differences explain Bcr-Abl's preference for CrkL over CrkII' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 22581121 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Jankowski Wojciech . . 2 Saleh Tamjeed . . 3 Pai Ming-Tao . . 4 Sriram Ganapathy . . 5 Birge Raymond . . 6 Kalodimos Charalampos . . stop_ _Journal_abbreviation 'Nat. Chem. Biol.' _Journal_volume 8 _Journal_issue 6 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 590 _Page_last 596 _Year 2012 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name CRKL _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label CRKL $CRKL stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_CRKL _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common entity _Molecular_mass 33817.203 _Mol_thiol_state . _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 303 _Mol_residue_sequence ; MSSARFDSSDRSAWYMGPVS RQEAQTRLQGQRHGMFLVRD SSTCPGDYVLSVSENSRVSH YIINSLPNRRFKIGDQEFDH LPALLEFYKIHYLDTTTLIE PAPRYPSPPMGSVSAPNLPT AEDNLEYVRTLYDFPGNDAE DLPFKKGEILVIIEKPEEQW WSARNKDGRVGMIPVPYVEK LVRSSPHGKHGNRNSNSYGI PEPAHAYAQPQTTTPLPAVS GSPGAAITPLPSTQNGPVFA KAIQKRVPCAYDKTALALEV GDIVKVTRMNINGQWEGEVN GRKGLFPFTHVKIFDPQNPD ENE ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 1 MET 2 2 SER 3 3 SER 4 4 ALA 5 5 ARG 6 6 PHE 7 7 ASP 8 8 SER 9 9 SER 10 10 ASP 11 11 ARG 12 12 SER 13 13 ALA 14 14 TRP 15 15 TYR 16 16 MET 17 17 GLY 18 18 PRO 19 19 VAL 20 20 SER 21 21 ARG 22 22 GLN 23 23 GLU 24 24 ALA 25 25 GLN 26 26 THR 27 27 ARG 28 28 LEU 29 29 GLN 30 30 GLY 31 31 GLN 32 32 ARG 33 33 HIS 34 34 GLY 35 35 MET 36 36 PHE 37 37 LEU 38 38 VAL 39 39 ARG 40 40 ASP 41 41 SER 42 42 SER 43 43 THR 44 44 CYS 45 45 PRO 46 46 GLY 47 47 ASP 48 48 TYR 49 49 VAL 50 50 LEU 51 51 SER 52 52 VAL 53 53 SER 54 54 GLU 55 55 ASN 56 56 SER 57 57 ARG 58 58 VAL 59 59 SER 60 60 HIS 61 61 TYR 62 62 ILE 63 63 ILE 64 64 ASN 65 65 SER 66 66 LEU 67 67 PRO 68 68 ASN 69 69 ARG 70 70 ARG 71 71 PHE 72 72 LYS 73 73 ILE 74 74 GLY 75 75 ASP 76 76 GLN 77 77 GLU 78 78 PHE 79 79 ASP 80 80 HIS 81 81 LEU 82 82 PRO 83 83 ALA 84 84 LEU 85 85 LEU 86 86 GLU 87 87 PHE 88 88 TYR 89 89 LYS 90 90 ILE 91 91 HIS 92 92 TYR 93 93 LEU 94 94 ASP 95 95 THR 96 96 THR 97 97 THR 98 98 LEU 99 99 ILE 100 100 GLU 101 101 PRO 102 102 ALA 103 103 PRO 104 104 ARG 105 105 TYR 106 106 PRO 107 107 SER 108 108 PRO 109 109 PRO 110 110 MET 111 111 GLY 112 112 SER 113 113 VAL 114 114 SER 115 115 ALA 116 116 PRO 117 117 ASN 118 118 LEU 119 119 PRO 120 120 THR 121 121 ALA 122 122 GLU 123 123 ASP 124 124 ASN 125 125 LEU 126 126 GLU 127 127 TYR 128 128 VAL 129 129 ARG 130 130 THR 131 131 LEU 132 132 TYR 133 133 ASP 134 134 PHE 135 135 PRO 136 136 GLY 137 137 ASN 138 138 ASP 139 139 ALA 140 140 GLU 141 141 ASP 142 142 LEU 143 143 PRO 144 144 PHE 145 145 LYS 146 146 LYS 147 147 GLY 148 148 GLU 149 149 ILE 150 150 LEU 151 151 VAL 152 152 ILE 153 153 ILE 154 154 GLU 155 155 LYS 156 156 PRO 157 157 GLU 158 158 GLU 159 159 GLN 160 160 TRP 161 161 TRP 162 162 SER 163 163 ALA 164 164 ARG 165 165 ASN 166 166 LYS 167 167 ASP 168 168 GLY 169 169 ARG 170 170 VAL 171 171 GLY 172 172 MET 173 173 ILE 174 174 PRO 175 175 VAL 176 176 PRO 177 177 TYR 178 178 VAL 179 179 GLU 180 180 LYS 181 181 LEU 182 182 VAL 183 183 ARG 184 184 SER 185 185 SER 186 186 PRO 187 187 HIS 188 188 GLY 189 189 LYS 190 190 HIS 191 191 GLY 192 192 ASN 193 193 ARG 194 194 ASN 195 195 SER 196 196 ASN 197 197 SER 198 198 TYR 199 199 GLY 200 200 ILE 201 201 PRO 202 202 GLU 203 203 PRO 204 204 ALA 205 205 HIS 206 206 ALA 207 207 TYR 208 208 ALA 209 209 GLN 210 210 PRO 211 211 GLN 212 212 THR 213 213 THR 214 214 THR 215 215 PRO 216 216 LEU 217 217 PRO 218 218 ALA 219 219 VAL 220 220 SER 221 221 GLY 222 222 SER 223 223 PRO 224 224 GLY 225 225 ALA 226 226 ALA 227 227 ILE 228 228 THR 229 229 PRO 230 230 LEU 231 231 PRO 232 232 SER 233 233 THR 234 234 GLN 235 235 ASN 236 236 GLY 237 237 PRO 238 238 VAL 239 239 PHE 240 240 ALA 241 241 LYS 242 242 ALA 243 243 ILE 244 244 GLN 245 245 LYS 246 246 ARG 247 247 VAL 248 248 PRO 249 249 CYS 250 250 ALA 251 251 TYR 252 252 ASP 253 253 LYS 254 254 THR 255 255 ALA 256 256 LEU 257 257 ALA 258 258 LEU 259 259 GLU 260 260 VAL 261 261 GLY 262 262 ASP 263 263 ILE 264 264 VAL 265 265 LYS 266 266 VAL 267 267 THR 268 268 ARG 269 269 MET 270 270 ASN 271 271 ILE 272 272 ASN 273 273 GLY 274 274 GLN 275 275 TRP 276 276 GLU 277 277 GLY 278 278 GLU 279 279 VAL 280 280 ASN 281 281 GLY 282 282 ARG 283 283 LYS 284 284 GLY 285 285 LEU 286 286 PHE 287 287 PRO 288 288 PHE 289 289 THR 290 290 HIS 291 291 VAL 292 292 LYS 293 293 ILE 294 294 PHE 295 295 ASP 296 296 PRO 297 297 GLN 298 298 ASN 299 299 PRO 300 300 ASP 301 301 GLU 302 302 ASN 303 303 GLU stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-07-22 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value BMRB 18333 entity 100.00 303 99.67 99.67 0.00e+00 PDB 2LQN "Solution Structure Of Crkl" 100.00 303 100.00 100.00 0.00e+00 PDB 2LQW "Solution Structure Of Phosphorylated Crkl" 100.00 303 99.67 99.67 0.00e+00 DBJ BAF85598 "unnamed protein product [Homo sapiens]" 100.00 303 100.00 100.00 0.00e+00 DBJ BAG72855 "v-crk sarcoma virus CT10 oncogene homolog [synthetic construct]" 100.00 303 100.00 100.00 0.00e+00 EMBL CAA42199 "CRKL [Homo sapiens]" 100.00 303 100.00 100.00 0.00e+00 EMBL CAG30309 "CRKL [Homo sapiens]" 100.00 303 100.00 100.00 0.00e+00 EMBL CAK54415 "CRKL [synthetic construct]" 100.00 303 100.00 100.00 0.00e+00 EMBL CAK54714 "CRKL [synthetic construct]" 100.00 303 100.00 100.00 0.00e+00 GB AAH43500 "V-crk sarcoma virus CT10 oncogene homolog (avian)-like [Homo sapiens]" 100.00 303 100.00 100.00 0.00e+00 GB EAX02932 "v-crk sarcoma virus CT10 oncogene homolog (avian)-like, isoform CRA_a [Homo sapiens]" 100.00 303 100.00 100.00 0.00e+00 GB EAX02933 "v-crk sarcoma virus CT10 oncogene homolog (avian)-like, isoform CRA_a [Homo sapiens]" 100.00 303 100.00 100.00 0.00e+00 GB EAX02934 "v-crk sarcoma virus CT10 oncogene homolog (avian)-like, isoform CRA_a [Homo sapiens]" 100.00 303 100.00 100.00 0.00e+00 GB EFB28378 "hypothetical protein PANDA_015965, partial [Ailuropoda melanoleuca]" 100.00 303 98.02 99.01 0.00e+00 REF NP_001244412 "crk-like protein [Macaca mulatta]" 100.00 303 100.00 100.00 0.00e+00 REF NP_005198 "crk-like protein [Homo sapiens]" 100.00 303 100.00 100.00 0.00e+00 REF XP_002743611 "PREDICTED: crk-like protein [Callithrix jacchus]" 100.00 303 99.34 100.00 0.00e+00 REF XP_002834682 "PREDICTED: LOW QUALITY PROTEIN: crk-like protein [Pongo abelii]" 100.00 303 100.00 100.00 0.00e+00 REF XP_002926331 "PREDICTED: crk-like protein [Ailuropoda melanoleuca]" 100.00 303 98.02 99.01 0.00e+00 SP P46109 "RecName: Full=Crk-like protein" 100.00 303 100.00 100.00 0.00e+00 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $CRKL Humans 9606 Eukaryota Metazoa Homo sapiens 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 $CRKL 'recombinant technology' . Escherichia coli . pET42A stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling 'potassium phosphate' . mM 0.3 0.8 'natural abundance' 'sodium chloride' . mM 0.3 0.8 'natural abundance' beta-mercaptoethanol . mM 0.3 0.8 '[U-13C; U-15N; U-2H]' H2O 95 % . . 'natural abundance' D2O 5 % . . 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_CNS _Saveframe_category software _Name CNS _Version . loop_ _Vendor _Address _Electronic_address 'Brunger, Adams, Clore, Gros, Nilges and Read' . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 600 _Details . save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 700 _Details . save_ save_spectrometer_3 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model INOVA _Field_strength 600 _Details . save_ save_spectrometer_4 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model INOVA _Field_strength 800 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _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' 0.15 . M pH 6.8 . pH pressure 1 . atm temperature 305 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_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 0.00 na indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.00 internal direct . . . 1.000000000 DSS N 15 'methyl protons' ppm 0.00 na indirect . . . 0.101329118 DSS P 31 'methyl protons' ppm 0.00 na indirect . . . 0.404808636 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_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N HSQC' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name CRKL _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 1 1 MET H H 19.9722 . 1 2 2 2 SER HA H 4.5213 . 1 3 2 2 SER HB2 H 3.8937 . 2 4 2 2 SER HB3 H 3.8409 . 2 5 2 2 SER CA C 58.3260 . 1 6 2 2 SER CB C 64.0618 . 1 7 3 3 SER HA H 4.4652 . 1 8 3 3 SER HB2 H 3.8556 . 2 9 3 3 SER C C 173.8868 . 1 10 3 3 SER CA C 58.3744 . 1 11 3 3 SER CB C 63.9201 . 1 12 4 4 ALA H H 8.2439 . 1 13 4 4 ALA HA H 4.5468 . 1 14 4 4 ALA HB H 1.4782 . 1 15 4 4 ALA CA C 52.7368 . 1 16 4 4 ALA CB C 19.6358 . 1 17 4 4 ALA N N 124.7550 . 1 18 5 5 ARG H H 8.7272 . 1 19 5 5 ARG HA H 4.5235 . 1 20 5 5 ARG HB2 H 1.8651 . 2 21 5 5 ARG HB3 H 2.0470 . 2 22 5 5 ARG HG2 H 1.6561 . 2 23 5 5 ARG HG3 H 1.7127 . 2 24 5 5 ARG HD3 H 3.2407 . 2 25 5 5 ARG C C 175.6106 . 1 26 5 5 ARG CA C 56.0822 . 1 27 5 5 ARG CB C 30.6952 . 1 28 5 5 ARG CG C 27.0349 . 1 29 5 5 ARG CD C 43.6920 . 1 30 5 5 ARG N N 120.3832 . 1 31 6 6 PHE H H 7.5356 . 1 32 6 6 PHE HA H 4.7863 . 1 33 6 6 PHE HB2 H 3.3540 . 2 34 6 6 PHE HB3 H 3.1428 . 2 35 6 6 PHE C C 172.0755 . 1 36 6 6 PHE CA C 56.6400 . 1 37 6 6 PHE CB C 40.3777 . 1 38 6 6 PHE N N 115.1594 . 1 39 7 7 ASP H H 9.0617 . 1 40 7 7 ASP HA H 4.8462 . 1 41 7 7 ASP HB2 H 2.6788 . 2 42 7 7 ASP HB3 H 3.1292 . 2 43 7 7 ASP CA C 52.3269 . 1 44 7 7 ASP CB C 41.2977 . 1 45 7 7 ASP N N 121.8462 . 1 46 8 8 SER HA H 3.9503 . 1 47 8 8 SER HB3 H 3.7572 . 2 48 8 8 SER C C 174.7048 . 1 49 8 8 SER CA C 61.9365 . 1 50 8 8 SER CB C 62.2604 . 1 51 9 9 SER H H 8.7219 . 1 52 9 9 SER HA H 4.5294 . 1 53 9 9 SER HB2 H 3.9617 . 2 54 9 9 SER HB3 H 4.0697 . 2 55 9 9 SER C C 175.0890 . 1 56 9 9 SER CA C 59.8510 . 1 57 9 9 SER CB C 64.2463 . 1 58 9 9 SER N N 114.3732 . 1 59 10 10 ASP H H 7.6003 . 1 60 10 10 ASP HA H 4.7302 . 1 61 10 10 ASP HB2 H 3.2741 . 2 62 10 10 ASP HB3 H 2.4838 . 2 63 10 10 ASP C C 174.4553 . 1 64 10 10 ASP CA C 52.4322 . 1 65 10 10 ASP CB C 39.6072 . 1 66 10 10 ASP N N 121.8180 . 1 67 11 11 ARG H H 7.7393 . 1 68 11 11 ARG HA H 1.9357 . 1 69 11 11 ARG HB3 H 3.0372 . 2 70 11 11 ARG HG2 H 1.0045 . 2 71 11 11 ARG HG3 H 1.2144 . 2 72 11 11 ARG HD2 H 3.0388 . 2 73 11 11 ARG HD3 H 2.9368 . 2 74 11 11 ARG C C 176.9158 . 1 75 11 11 ARG CA C 57.4513 . 1 76 11 11 ARG CB C 43.0145 . 1 77 11 11 ARG CG C 28.0205 . 1 78 11 11 ARG CD C 43.7023 . 1 79 11 11 ARG N N 125.2380 . 1 80 12 12 SER H H 7.8882 . 1 81 12 12 SER HA H 4.6948 . 1 82 12 12 SER HB2 H 3.9475 . 2 83 12 12 SER HB3 H 3.9391 . 2 84 12 12 SER C C 175.0920 . 1 85 12 12 SER CA C 60.7851 . 1 86 12 12 SER CB C 62.8889 . 1 87 12 12 SER N N 112.0652 . 1 88 13 13 ALA H H 7.4178 . 1 89 13 13 ALA HA H 4.2163 . 1 90 13 13 ALA HB H 1.5477 . 1 91 13 13 ALA C C 178.0694 . 1 92 13 13 ALA CA C 53.5623 . 1 93 13 13 ALA CB C 19.3389 . 1 94 13 13 ALA N N 122.2494 . 1 95 14 14 TRP H H 6.2734 . 1 96 14 14 TRP HA H 4.7850 . 1 97 14 14 TRP HB2 H 3.5089 . 2 98 14 14 TRP HB3 H 3.5133 . 2 99 14 14 TRP C C 175.2855 . 1 100 14 14 TRP CA C 55.2115 . 1 101 14 14 TRP CB C 32.7764 . 1 102 14 14 TRP N N 107.4334 . 1 103 15 15 TYR H H 8.2211 . 1 104 15 15 TYR HA H 5.4358 . 1 105 15 15 TYR HB3 H 2.7198 . 2 106 15 15 TYR C C 175.3246 . 1 107 15 15 TYR CA C 56.6090 . 1 108 15 15 TYR CB C 36.9395 . 1 109 15 15 TYR N N 122.3152 . 1 110 16 16 MET H H 8.9892 . 1 111 16 16 MET HA H 4.4623 . 1 112 16 16 MET HB2 H 2.3580 . 2 113 16 16 MET HB3 H 2.5095 . 2 114 16 16 MET CA C 53.0461 . 1 115 16 16 MET CB C 41.1145 . 1 116 16 16 MET CE C 19.0111 . 1 117 16 16 MET N N 126.0309 . 1 118 17 17 GLY HA2 H 3.9498 . 2 119 17 17 GLY HA3 H 3.3241 . 2 120 17 17 GLY CA C 45.8027 . 1 121 18 18 PRO HA H 4.6747 . 1 122 18 18 PRO HB2 H 2.3007 . 2 123 18 18 PRO HB3 H 1.9897 . 2 124 18 18 PRO HG2 H 1.8943 . 2 125 18 18 PRO HG3 H 2.0355 . 2 126 18 18 PRO HD2 H 3.5453 . 2 127 18 18 PRO HD3 H 3.7296 . 2 128 18 18 PRO C C 175.9427 . 1 129 18 18 PRO CA C 63.6474 . 1 130 18 18 PRO CB C 29.2758 . 1 131 18 18 PRO CG C 26.9356 . 1 132 18 18 PRO CD C 50.6225 . 1 133 19 19 VAL H H 7.8510 . 1 134 19 19 VAL HA H 4.0106 . 1 135 19 19 VAL HB H 1.6802 . 1 136 19 19 VAL HG2 H 0.8490 . 2 137 19 19 VAL C C 175.8117 . 1 138 19 19 VAL CA C 62.3547 . 1 139 19 19 VAL CB C 33.4675 . 1 140 19 19 VAL CG2 C 21.7820 . 2 141 19 19 VAL N N 126.1589 . 1 142 20 20 SER H H 8.8005 . 1 143 20 20 SER HA H 4.4531 . 1 144 20 20 SER HB2 H 4.3785 . 2 145 20 20 SER HB3 H 4.0812 . 2 146 20 20 SER CA C 57.6312 . 1 147 20 20 SER CB C 65.9515 . 1 148 20 20 SER N N 123.9502 . 1 149 21 21 ARG H H 9.3074 . 1 150 21 21 ARG HA H 3.4893 . 1 151 21 21 ARG HB3 H 1.7974 . 2 152 21 21 ARG HG2 H 0.7332 . 2 153 21 21 ARG HD2 H 2.9226 . 2 154 21 21 ARG HD3 H 3.4916 . 2 155 21 21 ARG C C 178.1639 . 1 156 21 21 ARG CA C 60.0248 . 1 157 21 21 ARG CB C 30.3338 . 1 158 21 21 ARG CG C 27.3156 . 1 159 21 21 ARG CD C 51.7442 . 1 160 21 21 ARG N N 123.4608 . 1 161 22 22 GLN H H 8.3940 . 1 162 22 22 GLN HA H 4.0081 . 1 163 22 22 GLN HB2 H 1.9356 . 2 164 22 22 GLN HB3 H 2.1662 . 2 165 22 22 GLN HG2 H 2.3769 . 2 166 22 22 GLN HG3 H 2.4098 . 2 167 22 22 GLN CA C 59.0954 . 1 168 22 22 GLN CB C 29.2488 . 1 169 22 22 GLN CG C 33.9551 . 1 170 22 22 GLN N N 116.5915 . 1 171 23 23 GLU H H 8.1062 . 1 172 23 23 GLU HA H 4.0373 . 1 173 23 23 GLU HB2 H 2.0736 . 2 174 23 23 GLU HB3 H 2.1349 . 2 175 23 23 GLU HG2 H 2.1123 . 2 176 23 23 GLU HG3 H 2.2892 . 2 177 23 23 GLU C C 178.9859 . 1 178 23 23 GLU CA C 59.0809 . 1 179 23 23 GLU CB C 31.8960 . 1 180 23 23 GLU CG C 36.8860 . 1 181 23 23 GLU N N 122.1907 . 1 182 24 24 ALA H H 8.7324 . 1 183 24 24 ALA HA H 3.7622 . 1 184 24 24 ALA HB H 1.4894 . 1 185 24 24 ALA C C 178.6530 . 1 186 24 24 ALA CA C 55.4797 . 1 187 24 24 ALA CB C 18.0486 . 1 188 24 24 ALA N N 121.9638 . 1 189 25 25 GLN H H 8.3912 . 1 190 25 25 GLN HA H 3.9501 . 1 191 25 25 GLN HB3 H 2.4974 . 2 192 25 25 GLN HG3 H 2.5140 . 2 193 25 25 GLN C C 177.4423 . 1 194 25 25 GLN CA C 59.6513 . 1 195 25 25 GLN CB C 29.3081 . 1 196 25 25 GLN CG C 34.0708 . 1 197 25 25 GLN N N 116.2291 . 1 198 26 26 THR H H 8.2230 . 1 199 26 26 THR HA H 3.9199 . 1 200 26 26 THR HB H 4.2792 . 1 201 26 26 THR C C 176.8346 . 1 202 26 26 THR CA C 66.3351 . 1 203 26 26 THR CB C 68.8762 . 1 204 26 26 THR N N 115.1052 . 1 205 27 27 ARG H H 8.0926 . 1 206 27 27 ARG HA H 4.0471 . 1 207 27 27 ARG HG3 H 1.5703 . 2 208 27 27 ARG HD2 H 2.8998 . 2 209 27 27 ARG C C 177.2448 . 1 210 27 27 ARG CA C 58.5281 . 1 211 27 27 ARG CB C 30.1845 . 1 212 27 27 ARG CG C 27.6066 . 1 213 27 27 ARG CD C 43.7556 . 1 214 27 27 ARG N N 119.0960 . 1 215 28 28 LEU H H 7.4384 . 1 216 28 28 LEU HA H 4.3254 . 1 217 28 28 LEU HB2 H 1.1040 . 2 218 28 28 LEU HB3 H 1.8186 . 2 219 28 28 LEU HG H 1.5236 . 1 220 28 28 LEU HD2 H 0.5824 . 2 221 28 28 LEU C C 177.1972 . 1 222 28 28 LEU CA C 55.1432 . 1 223 28 28 LEU CB C 44.9020 . 1 224 28 28 LEU CG C 26.9790 . 1 225 28 28 LEU CD2 C 22.8097 . 2 226 28 28 LEU N N 114.6019 . 1 227 29 29 GLN H H 8.2504 . 1 228 29 29 GLN HA H 3.8562 . 1 229 29 29 GLN HB2 H 2.0283 . 2 230 29 29 GLN HB3 H 2.2755 . 2 231 29 29 GLN HG2 H 2.2759 . 2 232 29 29 GLN HG3 H 2.4433 . 2 233 29 29 GLN C C 178.0481 . 1 234 29 29 GLN CA C 57.6914 . 1 235 29 29 GLN CB C 27.2926 . 1 236 29 29 GLN CG C 33.0312 . 1 237 29 29 GLN N N 121.3119 . 1 238 30 30 GLY H H 9.1351 . 1 239 30 30 GLY HA2 H 4.1581 . 2 240 30 30 GLY HA3 H 3.7281 . 2 241 30 30 GLY C C 174.9142 . 1 242 30 30 GLY CA C 45.4910 . 1 243 30 30 GLY N N 116.7681 . 1 244 31 31 GLN H H 7.6952 . 1 245 31 31 GLN HA H 4.3287 . 1 246 31 31 GLN HB3 H 2.1187 . 2 247 31 31 GLN HG3 H 2.7819 . 2 248 31 31 GLN C C 177.1738 . 1 249 31 31 GLN CA C 53.9104 . 1 250 31 31 GLN CB C 29.5741 . 1 251 31 31 GLN CG C 33.2938 . 1 252 31 31 GLN N N 117.9788 . 1 253 32 32 ARG H H 8.9554 . 1 254 32 32 ARG HA H 3.9398 . 1 255 32 32 ARG HB2 H 1.7863 . 2 256 32 32 ARG HB3 H 1.8618 . 2 257 32 32 ARG HD2 H 3.2003 . 2 258 32 32 ARG HH21 H 1.6396 . 9 259 32 32 ARG C C 175.8101 . 1 260 32 32 ARG CA C 56.7697 . 1 261 32 32 ARG CB C 30.0743 . 1 262 32 32 ARG CD C 43.6887 . 1 263 32 32 ARG N N 123.9184 . 1 264 33 33 HIS H H 8.3016 . 1 265 33 33 HIS HA H 4.6274 . 1 266 33 33 HIS HB3 H 3.1382 . 2 267 33 33 HIS C C 177.0892 . 1 268 33 33 HIS CA C 55.8578 . 1 269 33 33 HIS CB C 28.6484 . 1 270 33 33 HIS N N 122.2482 . 1 271 34 34 GLY H H 9.4959 . 1 272 34 34 GLY HA2 H 4.6620 . 2 273 34 34 GLY HA3 H 3.6745 . 2 274 34 34 GLY C C 176.7298 . 1 275 34 34 GLY CA C 45.9672 . 1 276 34 34 GLY N N 109.5176 . 1 277 35 35 MET H H 8.3586 . 1 278 35 35 MET HA H 5.7496 . 1 279 35 35 MET HB3 H 2.1373 . 2 280 35 35 MET HG2 H 2.3354 . 2 281 35 35 MET HG3 H 2.3406 . 2 282 35 35 MET C C 174.3878 . 1 283 35 35 MET CA C 55.7616 . 1 284 35 35 MET CB C 32.7061 . 1 285 35 35 MET CG C 31.9497 . 1 286 35 35 MET N N 125.1926 . 1 287 36 36 PHE H H 8.2608 . 1 288 36 36 PHE HA H 5.9853 . 1 289 36 36 PHE HB2 H 2.5995 . 2 290 36 36 PHE HB3 H 3.0546 . 2 291 36 36 PHE C C 172.1397 . 1 292 36 36 PHE CA C 55.7546 . 1 293 36 36 PHE CB C 45.1969 . 1 294 36 36 PHE N N 123.3113 . 1 295 37 37 LEU H H 9.2924 . 1 296 37 37 LEU HA H 4.4895 . 1 297 37 37 LEU HB2 H 1.6584 . 2 298 37 37 LEU HB3 H 1.9719 . 2 299 37 37 LEU HD1 H 0.8009 . 2 300 37 37 LEU C C 174.0327 . 1 301 37 37 LEU CA C 55.3817 . 1 302 37 37 LEU CB C 44.7910 . 1 303 37 37 LEU CD1 C 26.0847 . 2 304 37 37 LEU N N 114.6521 . 1 305 38 38 VAL H H 8.9911 . 1 306 38 38 VAL HA H 5.5044 . 1 307 38 38 VAL HB H 2.6068 . 1 308 38 38 VAL HG1 H 1.1607 . 2 309 38 38 VAL HG2 H 0.7891 . 2 310 38 38 VAL C C 173.5814 . 1 311 38 38 VAL CA C 61.3156 . 1 312 38 38 VAL CB C 33.3016 . 1 313 38 38 VAL CG1 C 21.9193 . 2 314 38 38 VAL CG2 C 22.6981 . 2 315 38 38 VAL N N 121.0086 . 1 316 39 39 ARG H H 9.5685 . 1 317 39 39 ARG HA H 5.4437 . 1 318 39 39 ARG HB2 H 2.2308 . 2 319 39 39 ARG HB3 H 2.4093 . 2 320 39 39 ARG HG2 H 1.5792 . 2 321 39 39 ARG HG3 H 1.6552 . 2 322 39 39 ARG HD3 H 2.4338 . 2 323 39 39 ARG C C 175.7718 . 1 324 39 39 ARG CA C 52.5578 . 1 325 39 39 ARG CB C 34.9797 . 1 326 39 39 ARG CG C 25.9293 . 1 327 39 39 ARG CD C 43.1887 . 1 328 39 39 ARG N N 124.8633 . 1 329 40 40 ASP H H 8.4129 . 1 330 40 40 ASP HA H 4.7850 . 1 331 40 40 ASP HB2 H 2.3129 . 2 332 40 40 ASP HB3 H 2.7625 . 2 333 40 40 ASP C C 176.3322 . 1 334 40 40 ASP CA C 55.3345 . 1 335 40 40 ASP CB C 40.6503 . 1 336 40 40 ASP N N 122.3299 . 1 337 41 41 SER H H 7.7914 . 1 338 41 41 SER HA H 4.5056 . 1 339 41 41 SER HB3 H 3.4453 . 2 340 41 41 SER CA C 57.5250 . 1 341 41 41 SER CB C 63.7058 . 1 342 41 41 SER N N 114.3629 . 1 343 42 42 SER H H 10.5194 . 1 344 42 42 SER HA H 4.4105 . 1 345 42 42 SER HB2 H 3.9893 . 2 346 42 42 SER HB3 H 3.9244 . 2 347 42 42 SER CA C 60.3619 . 1 348 42 42 SER CB C 63.7072 . 1 349 42 42 SER N N 126.9320 . 1 350 43 43 THR HA H 4.0972 . 1 351 43 43 THR HB H 4.0554 . 1 352 43 43 THR CA C 64.7217 . 1 353 43 43 THR CB C 69.4390 . 1 354 44 44 CYS HA H 5.1000 . 1 355 44 44 CYS HB2 H 2.8923 . 2 356 44 44 CYS HB3 H 3.2590 . 2 357 44 44 CYS CA C 51.7787 . 1 358 44 44 CYS CB C 41.3140 . 1 359 45 45 PRO HA H 4.2779 . 1 360 45 45 PRO HB2 H 2.2721 . 2 361 45 45 PRO HB3 H 1.8784 . 2 362 45 45 PRO HG3 H 1.9908 . 2 363 45 45 PRO HD2 H 3.6072 . 2 364 45 45 PRO HD3 H 3.6445 . 2 365 45 45 PRO C C 178.1268 . 1 366 45 45 PRO CA C 64.1507 . 1 367 45 45 PRO CB C 31.5956 . 1 368 45 45 PRO CG C 27.5737 . 1 369 45 45 PRO CD C 50.6017 . 1 370 46 46 GLY H H 8.8123 . 1 371 46 46 GLY HA2 H 4.3944 . 2 372 46 46 GLY HA3 H 3.5600 . 2 373 46 46 GLY C C 174.7011 . 1 374 46 46 GLY CA C 45.2252 . 1 375 46 46 GLY N N 114.9467 . 1 376 47 47 ASP H H 7.9972 . 1 377 47 47 ASP HA H 5.2349 . 1 378 47 47 ASP HB2 H 3.0001 . 2 379 47 47 ASP HB3 H 3.0636 . 2 380 47 47 ASP C C 176.4799 . 1 381 47 47 ASP CA C 53.5913 . 1 382 47 47 ASP CB C 41.7069 . 1 383 47 47 ASP N N 120.8616 . 1 384 48 48 TYR H H 8.8922 . 1 385 48 48 TYR HA H 5.4313 . 1 386 48 48 TYR HB2 H 2.6313 . 2 387 48 48 TYR HB3 H 3.1468 . 2 388 48 48 TYR C C 173.7834 . 1 389 48 48 TYR CA C 56.8908 . 1 390 48 48 TYR CB C 43.2736 . 1 391 48 48 TYR N N 118.4726 . 1 392 49 49 VAL H H 9.6609 . 1 393 49 49 VAL HA H 4.8002 . 1 394 49 49 VAL HB H 1.7444 . 1 395 49 49 VAL HG1 H 1.0030 . 2 396 49 49 VAL HG2 H 0.9538 . 2 397 49 49 VAL C C 174.3972 . 1 398 49 49 VAL CA C 61.4393 . 1 399 49 49 VAL CB C 35.3881 . 1 400 49 49 VAL CG1 C 22.6726 . 2 401 49 49 VAL CG2 C 21.2476 . 2 402 49 49 VAL N N 119.1048 . 1 403 50 50 LEU H H 9.4045 . 1 404 50 50 LEU HA H 5.0327 . 1 405 50 50 LEU HB2 H 1.2426 . 2 406 50 50 LEU HB3 H 2.0917 . 2 407 50 50 LEU HG H 1.3711 . 1 408 50 50 LEU HD1 H 0.5325 . 2 409 50 50 LEU HD2 H 0.3637 . 2 410 50 50 LEU C C 175.0012 . 1 411 50 50 LEU CA C 53.3516 . 1 412 50 50 LEU CB C 44.0623 . 1 413 50 50 LEU CG C 27.2851 . 1 414 50 50 LEU CD1 C 24.5191 . 2 415 50 50 LEU CD2 C 25.8180 . 2 416 50 50 LEU N N 129.5986 . 1 417 51 51 SER H H 9.0944 . 1 418 51 51 SER HA H 5.7310 . 1 419 51 51 SER HB2 H 3.5199 . 2 420 51 51 SER HB3 H 3.4048 . 2 421 51 51 SER C C 173.0943 . 1 422 51 51 SER CA C 58.8343 . 1 423 51 51 SER CB C 64.9769 . 1 424 51 51 SER N N 126.8948 . 1 425 52 52 VAL H H 8.8163 . 1 426 52 52 VAL HA H 5.0663 . 1 427 52 52 VAL HB H 1.8283 . 1 428 52 52 VAL HG1 H 0.8960 . 2 429 52 52 VAL HG2 H 0.8573 . 2 430 52 52 VAL C C 174.5731 . 1 431 52 52 VAL CA C 59.5346 . 1 432 52 52 VAL CB C 36.8335 . 1 433 52 52 VAL CG1 C 20.3760 . 2 434 52 52 VAL CG2 C 21.6319 . 2 435 52 52 VAL N N 121.7773 . 1 436 53 53 SER H H 8.7798 . 1 437 53 53 SER HA H 4.8115 . 1 438 53 53 SER HB2 H 4.0500 . 2 439 53 53 SER HB3 H 4.3835 . 2 440 53 53 SER C C 174.0648 . 1 441 53 53 SER CA C 57.4964 . 1 442 53 53 SER CB C 62.6231 . 1 443 53 53 SER N N 120.4893 . 1 444 54 54 GLU H H 8.4722 . 1 445 54 54 GLU HA H 4.2504 . 1 446 54 54 GLU HB2 H 1.8250 . 2 447 54 54 GLU HB3 H 1.9056 . 2 448 54 54 GLU HG2 H 2.0116 . 2 449 54 54 GLU HG3 H 2.1060 . 2 450 54 54 GLU C C 175.3868 . 1 451 54 54 GLU CA C 56.9987 . 1 452 54 54 GLU CB C 32.5564 . 1 453 54 54 GLU CG C 37.5047 . 1 454 54 54 GLU N N 132.0199 . 1 455 55 55 ASN H H 8.8532 . 1 456 55 55 ASN HA H 4.2204 . 1 457 55 55 ASN HB2 H 2.7333 . 2 458 55 55 ASN HB3 H 3.0186 . 2 459 55 55 ASN C C 174.5459 . 1 460 55 55 ASN CA C 54.7702 . 1 461 55 55 ASN CB C 37.3136 . 1 462 55 55 ASN N N 126.5173 . 1 463 56 56 SER H H 10.4182 . 1 464 56 56 SER HA H 4.3337 . 1 465 56 56 SER HB2 H 4.2158 . 2 466 56 56 SER HB3 H 4.1483 . 2 467 56 56 SER C C 173.3539 . 1 468 56 56 SER CA C 59.9660 . 1 469 56 56 SER CB C 62.2419 . 1 470 56 56 SER N N 112.0088 . 1 471 57 57 ARG H H 8.0965 . 1 472 57 57 ARG HA H 5.1665 . 1 473 57 57 ARG HB2 H 1.8563 . 2 474 57 57 ARG HB3 H 2.0446 . 2 475 57 57 ARG HG3 H 1.6700 . 2 476 57 57 ARG HD2 H 3.2793 . 2 477 57 57 ARG C C 174.9826 . 1 478 57 57 ARG CA C 54.5495 . 1 479 57 57 ARG CB C 31.8858 . 1 480 57 57 ARG CG C 26.5422 . 1 481 57 57 ARG CD C 43.6487 . 1 482 57 57 ARG N N 121.7638 . 1 483 58 58 VAL H H 8.0805 . 1 484 58 58 VAL HA H 4.7685 . 1 485 58 58 VAL HB H 1.9427 . 1 486 58 58 VAL HG1 H 0.9581 . 2 487 58 58 VAL HG2 H 0.3762 . 2 488 58 58 VAL C C 175.3876 . 1 489 58 58 VAL CA C 61.8176 . 1 490 58 58 VAL CB C 34.1354 . 1 491 58 58 VAL CG1 C 22.1005 . 2 492 58 58 VAL CG2 C 21.5425 . 2 493 58 58 VAL N N 121.8656 . 1 494 59 59 SER H H 9.0816 . 1 495 59 59 SER HA H 4.4621 . 1 496 59 59 SER HB2 H 3.6318 . 2 497 59 59 SER HB3 H 3.2895 . 2 498 59 59 SER C C 172.1854 . 1 499 59 59 SER CA C 56.6286 . 1 500 59 59 SER CB C 66.2180 . 1 501 59 59 SER N N 124.4446 . 1 502 60 60 HIS H H 8.3313 . 1 503 60 60 HIS HA H 4.8853 . 1 504 60 60 HIS HB2 H 2.5788 . 2 505 60 60 HIS HB3 H 2.7951 . 2 506 60 60 HIS C C 174.6737 . 1 507 60 60 HIS CA C 54.9004 . 1 508 60 60 HIS CB C 32.3310 . 1 509 60 60 HIS N N 121.2240 . 1 510 61 61 TYR H H 9.2728 . 1 511 61 61 TYR HA H 4.6550 . 1 512 61 61 TYR HB3 H 2.9433 . 2 513 61 61 TYR CA C 57.4092 . 1 514 61 61 TYR CB C 39.7850 . 1 515 61 61 TYR N N 124.7797 . 1 516 62 62 ILE HA H 4.2982 . 1 517 62 62 ILE HB H 1.9399 . 1 518 62 62 ILE HG12 H 1.6654 . 2 519 62 62 ILE HG13 H 1.3480 . 2 520 62 62 ILE HG2 H 1.0146 . 1 521 62 62 ILE HD1 H 0.9446 . 1 522 62 62 ILE C C 174.8167 . 1 523 62 62 ILE CA C 61.9080 . 1 524 62 62 ILE CB C 38.3209 . 1 525 62 62 ILE CG1 C 29.0694 . 1 526 62 62 ILE CG2 C 17.9766 . 1 527 62 62 ILE CD1 C 12.9424 . 1 528 63 63 ILE H H 9.1546 . 1 529 63 63 ILE HA H 4.7882 . 1 530 63 63 ILE HB H 1.8141 . 1 531 63 63 ILE HD1 H 0.6577 . 1 532 63 63 ILE C C 175.9820 . 1 533 63 63 ILE CA C 59.6286 . 1 534 63 63 ILE CB C 39.7471 . 1 535 63 63 ILE CD1 C 14.6017 . 1 536 63 63 ILE N N 128.5518 . 1 537 64 64 ASN H H 9.3794 . 1 538 64 64 ASN HA H 4.8574 . 1 539 64 64 ASN HB2 H 2.4809 . 2 540 64 64 ASN HB3 H 3.0009 . 2 541 64 64 ASN C C 175.3236 . 1 542 64 64 ASN CA C 53.7362 . 1 543 64 64 ASN CB C 41.5311 . 1 544 64 64 ASN N N 123.2401 . 1 545 65 65 SER H H 9.1952 . 1 546 65 65 SER HA H 4.5481 . 1 547 65 65 SER HB3 H 3.9036 . 2 548 65 65 SER C C 174.3276 . 1 549 65 65 SER CA C 58.3060 . 1 550 65 65 SER CB C 62.8777 . 1 551 65 65 SER N N 121.1573 . 1 552 66 66 LEU H H 8.1425 . 1 553 66 66 LEU HA H 4.6052 . 1 554 66 66 LEU HB3 H 1.4088 . 2 555 66 66 LEU HD1 H 0.7685 . 2 556 66 66 LEU HD2 H 0.7241 . 2 557 66 66 LEU CA C 52.8881 . 1 558 66 66 LEU CB C 41.7990 . 1 559 66 66 LEU CD1 C 21.9223 . 2 560 66 66 LEU CD2 C 25.5355 . 2 561 66 66 LEU N N 127.4170 . 1 562 68 68 ASN HA H 4.3864 . 1 563 68 68 ASN HB2 H 2.9754 . 2 564 68 68 ASN HB3 H 2.8063 . 2 565 68 68 ASN C C 174.4867 . 1 566 68 68 ASN CA C 53.3652 . 1 567 68 68 ASN CB C 36.7779 . 1 568 69 69 ARG H H 8.1909 . 1 569 69 69 ARG HA H 3.8758 . 1 570 69 69 ARG HB2 H 2.0987 . 2 571 69 69 ARG HB3 H 2.1358 . 2 572 69 69 ARG CA C 57.3927 . 1 573 69 69 ARG CB C 26.6649 . 1 574 69 69 ARG N N 111.3289 . 1 575 70 70 ARG H H 6.6674 . 1 576 70 70 ARG HA H 4.5562 . 1 577 70 70 ARG HB3 H 1.9242 . 2 578 70 70 ARG HG2 H 1.5098 . 2 579 70 70 ARG HG3 H 1.5878 . 2 580 70 70 ARG HD3 H 3.1699 . 2 581 70 70 ARG C C 174.8817 . 1 582 70 70 ARG CA C 55.5086 . 1 583 70 70 ARG CB C 31.7712 . 1 584 70 70 ARG CG C 29.6448 . 1 585 70 70 ARG CD C 43.5181 . 1 586 70 70 ARG N N 116.1198 . 1 587 71 71 PHE H H 8.7004 . 1 588 71 71 PHE HA H 5.5398 . 1 589 71 71 PHE HB2 H 2.3347 . 2 590 71 71 PHE HB3 H 2.8503 . 2 591 71 71 PHE C C 174.3907 . 1 592 71 71 PHE CA C 57.5284 . 1 593 71 71 PHE CB C 44.1152 . 1 594 71 71 PHE N N 116.3133 . 1 595 72 72 LYS H H 9.1376 . 1 596 72 72 LYS HA H 5.4832 . 1 597 72 72 LYS HB2 H 1.6055 . 2 598 72 72 LYS HB3 H 1.8876 . 2 599 72 72 LYS HG2 H 1.2809 . 2 600 72 72 LYS HG3 H 1.3639 . 2 601 72 72 LYS HD3 H 1.7065 . 2 602 72 72 LYS HE2 H 3.0806 . 2 603 72 72 LYS HE3 H 2.9102 . 2 604 72 72 LYS C C 173.9234 . 1 605 72 72 LYS CA C 54.8548 . 1 606 72 72 LYS CB C 37.7103 . 1 607 72 72 LYS CG C 24.9261 . 1 608 72 72 LYS CD C 30.0592 . 1 609 72 72 LYS CE C 42.2696 . 1 610 72 72 LYS N N 122.7696 . 1 611 73 73 ILE H H 8.8260 . 1 612 73 73 ILE HA H 4.9555 . 1 613 73 73 ILE HB H 1.7976 . 1 614 73 73 ILE HG12 H 0.9911 . 2 615 73 73 ILE HG13 H 1.6878 . 2 616 73 73 ILE HG2 H 1.2780 . 1 617 73 73 ILE HD1 H 0.4476 . 1 618 73 73 ILE C C 175.7279 . 1 619 73 73 ILE CA C 58.9348 . 1 620 73 73 ILE CB C 40.9647 . 1 621 73 73 ILE CG1 C 27.6243 . 1 622 73 73 ILE CG2 C 16.6688 . 1 623 73 73 ILE CD1 C 13.2637 . 1 624 73 73 ILE N N 124.5760 . 1 625 74 74 GLY H H 9.3171 . 1 626 74 74 GLY HA2 H 4.0117 . 2 627 74 74 GLY HA3 H 3.7039 . 2 628 74 74 GLY C C 174.4364 . 1 629 74 74 GLY CA C 47.4009 . 1 630 74 74 GLY N N 118.7181 . 1 631 75 75 ASP H H 8.6647 . 1 632 75 75 ASP HA H 4.7134 . 1 633 75 75 ASP HB3 H 2.7401 . 2 634 75 75 ASP C C 175.8413 . 1 635 75 75 ASP CA C 53.8149 . 1 636 75 75 ASP CB C 41.2882 . 1 637 75 75 ASP N N 125.6914 . 1 638 76 76 GLN H H 8.2890 . 1 639 76 76 GLN HB2 H 1.6378 . 2 640 76 76 GLN HB3 H 2.0018 . 2 641 76 76 GLN HG2 H 2.0086 . 2 642 76 76 GLN HG3 H 2.0881 . 2 643 76 76 GLN C C 173.6301 . 1 644 76 76 GLN CA C 54.2536 . 1 645 76 76 GLN CB C 31.2476 . 1 646 76 76 GLN CG C 33.2554 . 1 647 76 76 GLN N N 120.3677 . 1 648 77 77 GLU H H 7.7316 . 1 649 77 77 GLU HB2 H 1.6078 . 2 650 77 77 GLU HB3 H 1.6910 . 2 651 77 77 GLU HG2 H 1.8680 . 2 652 77 77 GLU HG3 H 2.0740 . 2 653 77 77 GLU C C 175.4838 . 1 654 77 77 GLU CA C 54.2027 . 1 655 77 77 GLU CB C 33.1412 . 1 656 77 77 GLU CG C 36.7334 . 1 657 77 77 GLU N N 120.4348 . 1 658 78 78 PHE H H 9.2346 . 1 659 78 78 PHE HA H 4.6587 . 1 660 78 78 PHE HB2 H 3.1872 . 2 661 78 78 PHE HB3 H 2.3818 . 2 662 78 78 PHE C C 175.6734 . 1 663 78 78 PHE CA C 57.1601 . 1 664 78 78 PHE CB C 45.4047 . 1 665 78 78 PHE N N 117.9108 . 1 666 79 79 ASP H H 9.1872 . 1 667 79 79 ASP HA H 4.4621 . 1 668 79 79 ASP HB2 H 2.2509 . 2 669 79 79 ASP HB3 H 2.6971 . 2 670 79 79 ASP C C 174.4818 . 1 671 79 79 ASP CA C 56.6286 . 1 672 79 79 ASP CB C 41.6970 . 1 673 79 79 ASP N N 119.2956 . 1 674 80 80 HIS H H 7.1996 . 1 675 80 80 HIS HA H 5.0225 . 1 676 80 80 HIS HB2 H 3.2247 . 2 677 80 80 HIS HB3 H 3.8316 . 2 678 80 80 HIS C C 174.6261 . 1 679 80 80 HIS CA C 54.2226 . 1 680 80 80 HIS CB C 32.2048 . 1 681 80 80 HIS N N 107.6314 . 1 682 81 81 LEU H H 8.8859 . 1 683 81 81 LEU HA H 3.8036 . 1 684 81 81 LEU HB2 H 1.0500 . 2 685 81 81 LEU HB3 H 1.5491 . 2 686 81 81 LEU HD1 H 0.0857 . 2 687 81 81 LEU HD2 H 0.1331 . 2 688 81 81 LEU CA C 58.7091 . 1 689 81 81 LEU CB C 39.6458 . 1 690 81 81 LEU CD1 C 23.1504 . 2 691 81 81 LEU CD2 C 24.0045 . 2 692 81 81 LEU N N 120.7103 . 1 693 82 82 PRO HA H 4.0196 . 1 694 82 82 PRO HB2 H 1.6822 . 2 695 82 82 PRO HB3 H 1.6035 . 2 696 82 82 PRO HG2 H 1.9633 . 2 697 82 82 PRO HG3 H 2.0934 . 2 698 82 82 PRO HD2 H 3.8076 . 2 699 82 82 PRO HD3 H 4.1356 . 2 700 82 82 PRO C C 175.6189 . 1 701 82 82 PRO CA C 67.0252 . 1 702 82 82 PRO CB C 30.9625 . 1 703 82 82 PRO CG C 28.0990 . 1 704 82 82 PRO CD C 50.1660 . 1 705 83 83 ALA H H 8.5273 . 1 706 83 83 ALA HA H 4.0195 . 1 707 83 83 ALA HB H 1.4051 . 1 708 83 83 ALA C C 179.7087 . 1 709 83 83 ALA CA C 54.9851 . 1 710 83 83 ALA CB C 18.4250 . 1 711 83 83 ALA N N 124.2809 . 1 712 84 84 LEU H H 6.9823 . 1 713 84 84 LEU HA H 1.9171 . 1 714 84 84 LEU HB2 H 0.8587 . 2 715 84 84 LEU HB3 H 1.7261 . 2 716 84 84 LEU HG H 0.6409 . 1 717 84 84 LEU HD1 H 0.4426 . 2 718 84 84 LEU HD2 H 0.5460 . 2 719 84 84 LEU C C 177.6518 . 1 720 84 84 LEU CA C 58.2615 . 1 721 84 84 LEU CB C 42.5445 . 1 722 84 84 LEU CG C 28.4930 . 1 723 84 84 LEU CD1 C 23.5062 . 2 724 84 84 LEU CD2 C 26.0391 . 2 725 84 84 LEU N N 122.9595 . 1 726 85 85 LEU H H 7.7734 . 1 727 85 85 LEU HA H 3.4631 . 1 728 85 85 LEU HB2 H 0.8524 . 2 729 85 85 LEU HB3 H 1.6130 . 2 730 85 85 LEU HG H 1.0657 . 1 731 85 85 LEU HD1 H -0.1258 . 2 732 85 85 LEU HD2 H -0.7311 . 2 733 85 85 LEU C C 178.8085 . 1 734 85 85 LEU CA C 57.5221 . 1 735 85 85 LEU CB C 41.2419 . 1 736 85 85 LEU CG C 25.8935 . 1 737 85 85 LEU CD1 C 21.8468 . 2 738 85 85 LEU CD2 C 23.5060 . 2 739 85 85 LEU N N 117.9404 . 1 740 86 86 GLU H H 8.2997 . 1 741 86 86 GLU HA H 3.5402 . 1 742 86 86 GLU HB3 H 1.9496 . 2 743 86 86 GLU C C 180.2281 . 1 744 86 86 GLU CA C 58.9434 . 1 745 86 86 GLU CB C 29.5614 . 1 746 86 86 GLU N N 115.7620 . 1 747 87 87 PHE H H 7.7171 . 1 748 87 87 PHE HA H 4.1218 . 1 749 87 87 PHE HB2 H 2.8566 . 2 750 87 87 PHE HB3 H 2.9941 . 2 751 87 87 PHE C C 179.4973 . 1 752 87 87 PHE CA C 62.0903 . 1 753 87 87 PHE CB C 40.1029 . 1 754 87 87 PHE N N 121.1354 . 1 755 88 88 TYR H H 7.4784 . 1 756 88 88 TYR HA H 4.9330 . 1 757 88 88 TYR HB2 H 2.2696 . 2 758 88 88 TYR HB3 H 3.3683 . 2 759 88 88 TYR C C 174.7989 . 1 760 88 88 TYR CA C 61.3327 . 1 761 88 88 TYR CB C 36.5389 . 1 762 88 88 TYR N N 116.5785 . 1 763 89 89 LYS H H 7.5055 . 1 764 89 89 LYS HA H 4.4658 . 1 765 89 89 LYS HB2 H 1.7244 . 2 766 89 89 LYS HB3 H 1.9248 . 2 767 89 89 LYS HG3 H 1.0073 . 2 768 89 89 LYS HD2 H 1.3656 . 2 769 89 89 LYS HD3 H 1.4271 . 2 770 89 89 LYS C C 178.4173 . 1 771 89 89 LYS CA C 59.4860 . 1 772 89 89 LYS CB C 34.5235 . 1 773 89 89 LYS CG C 26.2479 . 1 774 89 89 LYS CD C 30.5349 . 1 775 89 89 LYS N N 117.7365 . 1 776 90 90 ILE H H 6.7104 . 1 777 90 90 ILE HA H 4.1810 . 1 778 90 90 ILE HB H 1.5844 . 1 779 90 90 ILE HG13 H 0.9394 . 2 780 90 90 ILE HG2 H 0.9087 . 1 781 90 90 ILE HD1 H 0.6605 . 1 782 90 90 ILE C C 174.5706 . 1 783 90 90 ILE CA C 60.5163 . 1 784 90 90 ILE CB C 39.9791 . 1 785 90 90 ILE CG1 C 26.5512 . 1 786 90 90 ILE CG2 C 16.9816 . 1 787 90 90 ILE CD1 C 12.5281 . 1 788 90 90 ILE N N 110.9715 . 1 789 91 91 HIS H H 7.4600 . 1 790 91 91 HIS HA H 4.3575 . 1 791 91 91 HIS HB2 H 3.0642 . 2 792 91 91 HIS HB3 H 3.0109 . 2 793 91 91 HIS C C 172.7515 . 1 794 91 91 HIS CA C 55.0665 . 1 795 91 91 HIS CB C 29.7564 . 1 796 91 91 HIS N N 119.4786 . 1 797 92 92 TYR H H 8.0667 . 1 798 92 92 TYR HA H 4.1308 . 1 799 92 92 TYR HB2 H 2.7348 . 2 800 92 92 TYR HB3 H 2.7844 . 2 801 92 92 TYR C C 177.3482 . 1 802 92 92 TYR CA C 58.6273 . 1 803 92 92 TYR CB C 39.4811 . 1 804 92 92 TYR N N 117.6418 . 1 805 93 93 LEU H H 7.9074 . 1 806 93 93 LEU HA H 4.1038 . 1 807 93 93 LEU HB2 H 1.1227 . 2 808 93 93 LEU HB3 H 1.6398 . 2 809 93 93 LEU HG H 1.2363 . 1 810 93 93 LEU HD1 H 0.3125 . 2 811 93 93 LEU HD2 H -0.6773 . 2 812 93 93 LEU C C 175.6102 . 1 813 93 93 LEU CA C 56.3810 . 1 814 93 93 LEU CB C 38.8960 . 1 815 93 93 LEU CG C 26.2116 . 1 816 93 93 LEU CD1 C 26.0907 . 2 817 93 93 LEU CD2 C 21.4288 . 2 818 93 93 LEU N N 123.5603 . 1 819 94 94 ASP H H 8.6396 . 1 820 94 94 ASP HA H 4.9401 . 1 821 94 94 ASP HB2 H 2.7777 . 2 822 94 94 ASP HB3 H 2.8370 . 2 823 94 94 ASP C C 176.1227 . 1 824 94 94 ASP CA C 56.2348 . 1 825 94 94 ASP CB C 42.0781 . 1 826 94 94 ASP N N 118.1944 . 1 827 95 95 THR H H 8.5757 . 1 828 95 95 THR HA H 4.3181 . 1 829 95 95 THR HB H 4.4051 . 1 830 95 95 THR C C 174.6851 . 1 831 95 95 THR CA C 60.7556 . 1 832 95 95 THR CB C 71.0578 . 1 833 95 95 THR CG2 C 21.5475 . 1 834 95 95 THR N N 105.0725 . 1 835 96 96 THR H H 8.2046 . 1 836 96 96 THR HA H 5.1291 . 1 837 96 96 THR HB H 4.0204 . 1 838 96 96 THR HG2 H 0.9067 . 1 839 96 96 THR C C 172.4640 . 1 840 96 96 THR CA C 60.7616 . 1 841 96 96 THR CB C 71.4252 . 1 842 96 96 THR CG2 C 21.5541 . 1 843 96 96 THR N N 116.8165 . 1 844 97 97 THR H H 7.1280 . 1 845 97 97 THR HA H 5.1276 . 1 846 97 97 THR HB H 4.2435 . 1 847 97 97 THR HG2 H 0.2379 . 1 848 97 97 THR C C 175.4796 . 1 849 97 97 THR CA C 60.2334 . 1 850 97 97 THR CB C 70.4154 . 1 851 97 97 THR CG2 C 20.7918 . 1 852 97 97 THR N N 114.3243 . 1 853 98 98 LEU H H 8.7432 . 1 854 98 98 LEU HA H 4.0754 . 1 855 98 98 LEU HB2 H 0.5692 . 2 856 98 98 LEU HB3 H 1.3359 . 2 857 98 98 LEU HD1 H 0.1257 . 2 858 98 98 LEU C C 177.8923 . 1 859 98 98 LEU CA C 59.5972 . 1 860 98 98 LEU CB C 41.1723 . 1 861 98 98 LEU CD1 C 22.0227 . 2 862 98 98 LEU N N 116.6740 . 1 863 99 99 ILE H H 8.9985 . 1 864 99 99 ILE HA H 4.4150 . 1 865 99 99 ILE HB H 1.5644 . 1 866 99 99 ILE HG13 H 1.1432 . 2 867 99 99 ILE HG2 H 0.4892 . 1 868 99 99 ILE HD1 H 0.7960 . 1 869 99 99 ILE C C 175.0554 . 1 870 99 99 ILE CA C 62.1826 . 1 871 99 99 ILE CB C 40.2522 . 1 872 99 99 ILE CG1 C 27.6631 . 1 873 99 99 ILE CG2 C 17.0301 . 1 874 99 99 ILE CD1 C 11.3716 . 1 875 99 99 ILE N N 122.9876 . 1 876 100 100 GLU H H 7.3320 . 1 877 100 100 GLU CA C 52.9095 . 1 878 100 100 GLU CB C 31.1548 . 1 879 100 100 GLU N N 114.0665 . 1 880 101 101 PRO HA H 4.9516 . 1 881 101 101 PRO HB2 H 1.8043 . 2 882 101 101 PRO HB3 H 1.4582 . 2 883 101 101 PRO HD2 H 3.7715 . 2 884 101 101 PRO HD3 H 3.5278 . 2 885 101 101 PRO C C 175.9755 . 1 886 101 101 PRO CA C 53.3122 . 1 887 101 101 PRO CB C 31.5979 . 1 888 101 101 PRO CD C 53.9761 . 1 889 102 102 ALA H H 8.2319 . 1 890 102 102 ALA HA H 4.5164 . 1 891 102 102 ALA HB H 1.0731 . 1 892 102 102 ALA CA C 49.8525 . 1 893 102 102 ALA CB C 17.7664 . 1 894 102 102 ALA N N 125.9677 . 1 895 103 103 PRO HA H 4.2831 . 1 896 103 103 PRO HB2 H 2.1946 . 2 897 103 103 PRO HB3 H 1.7213 . 2 898 103 103 PRO HD2 H 3.7378 . 2 899 103 103 PRO HD3 H 3.5648 . 2 900 103 103 PRO CA C 62.4349 . 1 901 103 103 PRO CB C 32.1447 . 1 902 103 103 PRO CD C 50.2777 . 1 903 104 104 ARG HA H 4.0040 . 1 904 104 104 ARG HG3 H 1.4033 . 2 905 104 104 ARG CA C 56.6601 . 1 906 104 104 ARG CG C 27.5970 . 1 907 106 106 PRO C C 174.5873 . 1 908 106 106 PRO CA C 57.8665 . 1 909 106 106 PRO CB C 31.9425 . 1 910 107 107 SER H H 8.1324 . 1 911 107 107 SER CA C 61.7720 . 1 912 107 107 SER CB C 63.2339 . 1 913 107 107 SER N N 121.2801 . 1 914 109 109 PRO C C 177.1293 . 1 915 109 109 PRO CA C 62.6376 . 1 916 109 109 PRO CB C 30.9698 . 1 917 110 110 MET H H 8.4301 . 1 918 110 110 MET C C 176.8916 . 1 919 110 110 MET CA C 55.3103 . 1 920 110 110 MET CB C 32.2018 . 1 921 110 110 MET N N 120.7719 . 1 922 111 111 GLY H H 8.3840 . 1 923 111 111 GLY C C 177.4300 . 1 924 111 111 GLY CA C 44.9512 . 1 925 111 111 GLY N N 110.1584 . 1 926 112 112 SER H H 8.1606 . 1 927 112 112 SER CA C 55.9479 . 1 928 112 112 SER CB C 62.7446 . 1 929 112 112 SER N N 116.7617 . 1 930 113 113 VAL C C 176.0834 . 1 931 114 114 SER H H 8.3190 . 1 932 114 114 SER C C 173.6382 . 1 933 114 114 SER CA C 58.0046 . 1 934 114 114 SER CB C 63.1692 . 1 935 114 114 SER N N 119.1506 . 1 936 115 115 ALA H H 8.1972 . 1 937 115 115 ALA CA C 51.5614 . 1 938 115 115 ALA CB C 17.7140 . 1 939 115 115 ALA N N 126.9142 . 1 940 119 119 PRO C C 177.0651 . 1 941 120 120 THR H H 8.1381 . 1 942 120 120 THR C C 174.4614 . 1 943 120 120 THR CA C 61.2148 . 1 944 120 120 THR CB C 69.5084 . 1 945 120 120 THR N N 113.9762 . 1 946 121 121 ALA H H 8.2716 . 1 947 121 121 ALA CA C 52.2805 . 1 948 121 121 ALA CB C 18.6232 . 1 949 121 121 ALA N N 125.8586 . 1 950 122 122 GLU C C 176.3162 . 1 951 123 123 ASP H H 8.1807 . 1 952 123 123 ASP C C 175.9058 . 1 953 123 123 ASP CA C 54.1667 . 1 954 123 123 ASP CB C 40.6948 . 1 955 123 123 ASP N N 120.4477 . 1 956 124 124 ASN H H 8.3072 . 1 957 124 124 ASN C C 174.8509 . 1 958 124 124 ASN CA C 52.7711 . 1 959 124 124 ASN CB C 38.3041 . 1 960 124 124 ASN N N 118.2075 . 1 961 125 125 LEU H H 7.7469 . 1 962 125 125 LEU C C 175.7501 . 1 963 125 125 LEU CA C 54.4281 . 1 964 125 125 LEU CB C 41.3504 . 1 965 125 125 LEU N N 121.3106 . 1 966 126 126 GLU H H 8.4530 . 1 967 126 126 GLU C C 174.0082 . 1 968 126 126 GLU CA C 54.8547 . 1 969 126 126 GLU CB C 30.4720 . 1 970 126 126 GLU N N 122.4847 . 1 971 127 127 TYR H H 8.4688 . 1 972 127 127 TYR C C 176.8588 . 1 973 127 127 TYR CA C 56.5279 . 1 974 127 127 TYR CB C 40.9820 . 1 975 127 127 TYR N N 122.7130 . 1 976 128 128 VAL H H 9.0781 . 1 977 128 128 VAL C C 173.1497 . 1 978 128 128 VAL CA C 57.9401 . 1 979 128 128 VAL CB C 34.9350 . 1 980 128 128 VAL N N 112.4319 . 1 981 129 129 ARG H H 9.0100 . 1 982 129 129 ARG C C 176.5386 . 1 983 129 129 ARG CA C 52.5342 . 1 984 129 129 ARG CB C 32.9422 . 1 985 129 129 ARG N N 120.3733 . 1 986 130 130 THR H H 9.0448 . 1 987 130 130 THR CA C 60.6185 . 1 988 130 130 THR CB C 69.1701 . 1 989 130 130 THR N N 116.6370 . 1 990 131 131 LEU H H 9.2237 . 1 991 131 131 LEU C C 175.2689 . 1 992 131 131 LEU CA C 55.1216 . 1 993 131 131 LEU CB C 43.1076 . 1 994 131 131 LEU N N 122.9102 . 1 995 132 132 TYR H H 7.2843 . 1 996 132 132 TYR C C 173.8183 . 1 997 132 132 TYR CA C 54.2303 . 1 998 132 132 TYR CB C 42.6719 . 1 999 132 132 TYR N N 112.8850 . 1 1000 133 133 ASP H H 8.3991 . 1 1001 133 133 ASP C C 175.7792 . 1 1002 133 133 ASP CA C 54.3506 . 1 1003 133 133 ASP CB C 41.2407 . 1 1004 133 133 ASP N N 118.0029 . 1 1005 134 134 PHE H H 8.7975 . 1 1006 134 134 PHE CA C 52.5522 . 1 1007 134 134 PHE CB C 41.2170 . 1 1008 134 134 PHE N N 121.0810 . 1 1009 136 136 GLY C C 171.6159 . 1 1010 137 137 ASN H H 9.4770 . 1 1011 137 137 ASN C C 174.4996 . 1 1012 137 137 ASN CA C 44.6701 . 1 1013 137 137 ASN N N 119.3936 . 1 1014 138 138 ASP H H 8.2158 . 1 1015 138 138 ASP C C 176.9874 . 1 1016 138 138 ASP CA C 52.9922 . 1 1017 138 138 ASP N N 120.6082 . 1 1018 139 139 ALA H H 8.5646 . 1 1019 139 139 ALA C C 178.4721 . 1 1020 139 139 ALA CA C 54.5134 . 1 1021 139 139 ALA CB C 18.0452 . 1 1022 139 139 ALA N N 124.3707 . 1 1023 140 140 GLU H H 8.6161 . 1 1024 140 140 GLU C C 177.0266 . 1 1025 140 140 GLU CA C 56.1813 . 1 1026 140 140 GLU CB C 28.6188 . 1 1027 140 140 GLU N N 115.0221 . 1 1028 141 141 ASP H H 7.6357 . 1 1029 141 141 ASP C C 175.9232 . 1 1030 141 141 ASP CA C 54.7360 . 1 1031 141 141 ASP CB C 41.3053 . 1 1032 141 141 ASP N N 121.9131 . 1 1033 142 142 LEU H H 9.4795 . 1 1034 142 142 LEU CA C 50.9545 . 1 1035 142 142 LEU CB C 42.3427 . 1 1036 142 142 LEU N N 127.6508 . 1 1037 143 143 PRO C C 177.9238 . 1 1038 144 144 PHE H H 8.6375 . 1 1039 144 144 PHE C C 175.0553 . 1 1040 144 144 PHE CA C 55.5427 . 1 1041 144 144 PHE CB C 40.5805 . 1 1042 144 144 PHE N N 114.4832 . 1 1043 145 145 LYS H H 9.4184 . 1 1044 145 145 LYS C C 176.9252 . 1 1045 145 145 LYS CA C 53.0432 . 1 1046 145 145 LYS CB C 33.8042 . 1 1047 145 145 LYS N N 121.3424 . 1 1048 146 146 LYS H H 9.0016 . 1 1049 146 146 LYS CA C 57.8832 . 1 1050 146 146 LYS CB C 32.0079 . 1 1051 146 146 LYS N N 123.3776 . 1 1052 147 147 GLY C C 174.3153 . 1 1053 148 148 GLU H H 7.9367 . 1 1054 148 148 GLU C C 174.9978 . 1 1055 148 148 GLU CA C 56.8668 . 1 1056 148 148 GLU CB C 31.6491 . 1 1057 148 148 GLU N N 121.3919 . 1 1058 149 149 ILE H H 8.3463 . 1 1059 149 149 ILE C C 176.6470 . 1 1060 149 149 ILE CA C 58.6214 . 1 1061 149 149 ILE CB C 36.9518 . 1 1062 149 149 ILE N N 120.1243 . 1 1063 150 150 LEU H H 8.9876 . 1 1064 150 150 LEU CA C 51.9667 . 1 1065 150 150 LEU CB C 44.1823 . 1 1066 150 150 LEU N N 126.9496 . 1 1067 151 151 VAL C C 175.6698 . 1 1068 152 152 ILE H H 8.6729 . 1 1069 152 152 ILE CA C 58.3315 . 1 1070 152 152 ILE CB C 34.0927 . 1 1071 152 152 ILE N N 124.9967 . 1 1072 153 153 ILE C C 176.2643 . 1 1073 153 153 ILE N N 124.7099 . 1 1074 154 154 GLU H H 7.8180 . 1 1075 154 154 GLU C C 173.9586 . 1 1076 154 154 GLU CA C 55.2888 . 1 1077 154 154 GLU CB C 32.8419 . 1 1078 154 154 GLU N N 117.3979 . 1 1079 155 155 LYS H H 8.6543 . 1 1080 155 155 LYS CA C 53.0219 . 1 1081 155 155 LYS CB C 32.6626 . 1 1082 155 155 LYS N N 121.1304 . 1 1083 157 157 GLU C C 175.1900 . 1 1084 157 157 GLU CA C 53.7852 . 1 1085 157 157 GLU CB C 32.6846 . 1 1086 158 158 GLU H H 8.6783 . 1 1087 158 158 GLU C C 178.5997 . 1 1088 158 158 GLU CA C 59.0437 . 1 1089 158 158 GLU CB C 29.7059 . 1 1090 158 158 GLU N N 117.4246 . 1 1091 159 159 GLN H H 8.4835 . 1 1092 159 159 GLN C C 175.5394 . 1 1093 159 159 GLN CA C 54.9417 . 1 1094 159 159 GLN CB C 28.5719 . 1 1095 159 159 GLN N N 110.9253 . 1 1096 160 160 TRP H H 6.8256 . 1 1097 160 160 TRP C C 173.4441 . 1 1098 160 160 TRP CA C 56.1745 . 1 1099 160 160 TRP CB C 31.7955 . 1 1100 160 160 TRP N N 120.1705 . 1 1101 161 161 TRP H H 8.4618 . 1 1102 161 161 TRP C C 174.7356 . 1 1103 161 161 TRP CA C 51.8889 . 1 1104 161 161 TRP CB C 32.7724 . 1 1105 161 161 TRP N N 120.6871 . 1 1106 162 162 SER H H 8.8304 . 1 1107 162 162 SER C C 174.3204 . 1 1108 162 162 SER CA C 57.0110 . 1 1109 162 162 SER CB C 63.9480 . 1 1110 162 162 SER N N 115.6905 . 1 1111 163 163 ALA H H 9.5855 . 1 1112 163 163 ALA CA C 50.0294 . 1 1113 163 163 ALA CB C 25.5002 . 1 1114 163 163 ALA N N 130.6298 . 1 1115 164 164 ARG H H 9.0969 . 1 1116 164 164 ARG C C 176.7191 . 1 1117 164 164 ARG CA C 52.9746 . 1 1118 164 164 ARG CB C 34.2598 . 1 1119 164 164 ARG N N 117.5262 . 1 1120 165 165 ASN H H 8.7559 . 1 1121 165 165 ASN C C 178.4843 . 1 1122 165 165 ASN CA C 50.3316 . 1 1123 165 165 ASN CB C 39.4867 . 1 1124 165 165 ASN N N 123.9350 . 1 1125 166 166 LYS H H 8.9150 . 1 1126 166 166 LYS C C 176.9666 . 1 1127 166 166 LYS CA C 58.4299 . 1 1128 166 166 LYS CB C 30.9177 . 1 1129 166 166 LYS N N 118.4639 . 1 1130 167 167 ASP H H 7.5084 . 1 1131 167 167 ASP C C 176.4635 . 1 1132 167 167 ASP CA C 54.2116 . 1 1133 167 167 ASP CB C 41.1785 . 1 1134 167 167 ASP N N 118.1379 . 1 1135 168 168 GLY H H 8.1726 . 1 1136 168 168 GLY C C 173.6125 . 1 1137 168 168 GLY CA C 44.7833 . 1 1138 168 168 GLY N N 107.9012 . 1 1139 169 169 ARG H H 7.9980 . 1 1140 169 169 ARG CA C 56.1061 . 1 1141 169 169 ARG CB C 29.6480 . 1 1142 169 169 ARG N N 124.3240 . 1 1143 170 170 VAL C C 177.5896 . 1 1144 171 171 GLY H H 9.0131 . 1 1145 171 171 GLY C C 170.9907 . 1 1146 171 171 GLY CA C 45.3609 . 1 1147 171 171 GLY N N 112.5823 . 1 1148 172 172 MET H H 8.8848 . 1 1149 172 172 MET C C 177.9209 . 1 1150 172 172 MET CA C 53.5364 . 1 1151 172 172 MET CB C 30.8382 . 1 1152 172 172 MET N N 117.3680 . 1 1153 173 173 ILE H H 9.7035 . 1 1154 173 173 ILE CA C 56.2844 . 1 1155 173 173 ILE CB C 40.8703 . 1 1156 173 173 ILE N N 113.1304 . 1 1157 174 174 PRO C C 176.7143 . 1 1158 174 174 PRO CA C 66.2897 . 1 1159 174 174 PRO CB C 28.9930 . 1 1160 175 175 VAL H H 7.3266 . 1 1161 175 175 VAL CA C 59.3563 . 1 1162 175 175 VAL N N 128.0662 . 1 1163 176 176 PRO C C 176.3510 . 1 1164 177 177 TYR H H 7.7838 . 1 1165 177 177 TYR C C 175.0105 . 1 1166 177 177 TYR CA C 56.7556 . 1 1167 177 177 TYR CB C 37.5069 . 1 1168 177 177 TYR N N 115.7561 . 1 1169 178 178 VAL H H 7.8007 . 1 1170 178 178 VAL C C 173.4171 . 1 1171 178 178 VAL CA C 58.3071 . 1 1172 178 178 VAL CB C 34.6020 . 1 1173 178 178 VAL N N 111.4281 . 1 1174 179 179 GLU H H 8.8186 . 1 1175 179 179 GLU C C 175.2254 . 1 1176 179 179 GLU CA C 53.1139 . 1 1177 179 179 GLU CB C 32.7116 . 1 1178 179 179 GLU N N 118.5808 . 1 1179 180 180 LYS H H 8.7755 . 1 1180 180 180 LYS C C 176.3033 . 1 1181 180 180 LYS CA C 57.3175 . 1 1182 180 180 LYS CB C 31.6752 . 1 1183 180 180 LYS N N 124.1672 . 1 1184 181 181 LEU H H 8.0837 . 1 1185 181 181 LEU C C 176.4623 . 1 1186 181 181 LEU CA C 54.4696 . 1 1187 181 181 LEU CB C 41.6253 . 1 1188 181 181 LEU N N 125.1570 . 1 1189 182 182 VAL H H 8.3454 . 1 1190 182 182 VAL C C 175.9826 . 1 1191 182 182 VAL CA C 61.6130 . 1 1192 182 182 VAL CB C 32.0852 . 1 1193 182 182 VAL N N 123.1672 . 1 1194 183 183 ARG H H 8.5305 . 1 1195 183 183 ARG CA C 57.8008 . 1 1196 183 183 ARG CB C 30.0910 . 1 1197 183 183 ARG N N 125.7752 . 1 1198 184 184 SER C C 173.2386 . 1 1199 185 185 SER H H 7.9439 . 1 1200 185 185 SER CA C 58.4278 . 1 1201 185 185 SER CB C 69.7373 . 1 1202 185 185 SER N N 116.5115 . 1 1203 190 190 HIS C C 176.9534 . 1 1204 190 190 HIS CA C 54.2290 . 1 1205 190 190 HIS CB C 35.1125 . 1 1206 191 191 GLY H H 8.7192 . 1 1207 191 191 GLY HA2 H 3.7985 . 2 1208 191 191 GLY C C 172.2947 . 1 1209 191 191 GLY CA C 45.2273 . 1 1210 191 191 GLY N N 109.4909 . 1 1211 192 192 ASN H H 7.5078 . 1 1212 192 192 ASN HA H 4.3117 . 1 1213 192 192 ASN C C 176.3689 . 1 1214 192 192 ASN CA C 57.7870 . 1 1215 192 192 ASN N N 118.6999 . 1 1216 193 193 ARG H H 9.0320 . 1 1217 193 193 ARG N N 120.7430 . 1 1218 197 197 SER HA H 4.3885 . 1 1219 197 197 SER C C 174.1330 . 1 1220 197 197 SER CA C 58.1282 . 1 1221 197 197 SER CB C 62.9658 . 1 1222 198 198 TYR H H 8.0711 . 1 1223 198 198 TYR HA H 4.5431 . 1 1224 198 198 TYR HB2 H 2.9266 . 2 1225 198 198 TYR HB3 H 3.0799 . 2 1226 198 198 TYR C C 176.2302 . 1 1227 198 198 TYR CA C 57.5360 . 1 1228 198 198 TYR CB C 38.2792 . 1 1229 198 198 TYR N N 121.4352 . 1 1230 199 199 GLY H H 8.1616 . 1 1231 199 199 GLY HA2 H 3.8496 . 2 1232 199 199 GLY HA3 H 3.5264 . 2 1233 199 199 GLY C C 173.4752 . 1 1234 199 199 GLY CA C 44.8048 . 1 1235 199 199 GLY N N 110.0387 . 1 1236 200 200 ILE H H 7.8514 . 1 1237 200 200 ILE CA C 58.1018 . 1 1238 200 200 ILE CB C 37.7604 . 1 1239 200 200 ILE N N 121.5302 . 1 1240 201 201 PRO HD3 H 3.8630 . 2 1241 201 201 PRO C C 176.4853 . 1 1242 201 201 PRO CA C 53.8931 . 1 1243 201 201 PRO CB C 29.0419 . 1 1244 201 201 PRO CD C 51.0460 . 1 1245 202 202 GLU H H 8.3284 . 1 1246 202 202 GLU CA C 62.4903 . 1 1247 202 202 GLU CB C 31.1699 . 1 1248 202 202 GLU N N 122.4684 . 1 1249 203 203 PRO CA C 62.8034 . 1 1250 203 203 PRO CB C 31.2197 . 1 1251 204 204 ALA H H 8.3079 . 1 1252 204 204 ALA HA H 4.1802 . 1 1253 204 204 ALA HB H 1.2830 . 1 1254 204 204 ALA CA C 52.1238 . 1 1255 204 204 ALA CB C 18.8925 . 1 1256 204 204 ALA N N 123.2513 . 1 1257 205 205 HIS H H 8.0451 . 1 1258 205 205 HIS C C 173.2823 . 1 1259 205 205 HIS N N 117.8737 . 1 1260 206 206 ALA H H 8.0609 . 1 1261 206 206 ALA HA H 4.2043 . 1 1262 206 206 ALA HB H 1.3755 . 1 1263 206 206 ALA CA C 40.1961 . 1 1264 206 206 ALA CB C 19.4074 . 1 1265 206 206 ALA N N 125.5190 . 1 1266 207 207 TYR H H 8.1994 . 1 1267 207 207 TYR HA H 4.5700 . 1 1268 207 207 TYR HB2 H 1.5221 . 2 1269 207 207 TYR HB3 H 1.5610 . 2 1270 207 207 TYR CA C 52.5722 . 1 1271 207 207 TYR CB C 41.3332 . 1 1272 207 207 TYR N N 120.3812 . 1 1273 208 208 ALA HA H 4.2808 . 1 1274 208 208 ALA HB H 1.3066 . 1 1275 208 208 ALA C C 177.7355 . 1 1276 208 208 ALA CA C 52.0845 . 1 1277 208 208 ALA CB C 18.9988 . 1 1278 209 209 GLN H H 8.1251 . 1 1279 209 209 GLN CA C 61.4738 . 1 1280 209 209 GLN CB C 32.0395 . 1 1281 209 209 GLN N N 119.2950 . 1 1282 210 210 PRO HA H 4.3951 . 1 1283 210 210 PRO HG2 H 1.8498 . 2 1284 210 210 PRO CA C 62.5842 . 1 1285 210 210 PRO CG C 27.1570 . 1 1286 211 211 GLN HA H 4.3770 . 1 1287 211 211 GLN HB2 H 2.3694 . 2 1288 211 211 GLN HG3 H 2.3693 . 2 1289 211 211 GLN CA C 55.8588 . 1 1290 211 211 GLN CB C 29.5767 . 1 1291 211 211 GLN CG C 33.8847 . 1 1292 212 212 THR HB H 4.4090 . 1 1293 212 212 THR C C 176.5509 . 1 1294 212 212 THR CB C 69.8898 . 1 1295 213 213 THR H H 8.2427 . 1 1296 213 213 THR CA C 61.2361 . 1 1297 213 213 THR CB C 69.0905 . 1 1298 213 213 THR N N 108.4872 . 1 1299 214 214 THR H H 8.1878 . 1 1300 214 214 THR CA C 59.4254 . 1 1301 214 214 THR CB C 69.2512 . 1 1302 214 214 THR N N 119.4454 . 1 1303 215 215 PRO HA H 4.3607 . 1 1304 215 215 PRO HB3 H 2.2094 . 2 1305 215 215 PRO HG3 H 1.9461 . 2 1306 215 215 PRO HD3 H 3.7543 . 2 1307 215 215 PRO C C 175.4224 . 1 1308 215 215 PRO CA C 63.3202 . 1 1309 215 215 PRO CB C 31.9177 . 1 1310 215 215 PRO CG C 26.9856 . 1 1311 215 215 PRO CD C 51.1073 . 1 1312 216 216 LEU H H 7.8911 . 1 1313 216 216 LEU CA C 52.2035 . 1 1314 216 216 LEU CB C 42.4506 . 1 1315 216 216 LEU N N 121.6024 . 1 1316 217 217 PRO HA H 4.3976 . 1 1317 217 217 PRO HB3 H 2.2836 . 2 1318 217 217 PRO HG2 H 1.9949 . 2 1319 217 217 PRO C C 176.5771 . 1 1320 217 217 PRO CA C 62.9844 . 1 1321 217 217 PRO CB C 32.0563 . 1 1322 217 217 PRO CG C 27.3905 . 1 1323 218 218 ALA H H 8.2607 . 1 1324 218 218 ALA HA H 4.3089 . 1 1325 218 218 ALA HB H 1.3638 . 1 1326 218 218 ALA C C 177.8437 . 1 1327 218 218 ALA CA C 52.3793 . 1 1328 218 218 ALA CB C 19.1327 . 1 1329 218 218 ALA N N 124.0872 . 1 1330 219 219 VAL H H 8.0489 . 1 1331 219 219 VAL HA H 4.1420 . 1 1332 219 219 VAL HB H 2.0800 . 1 1333 219 219 VAL HG1 H 0.9366 . 2 1334 219 219 VAL HG2 H 0.9226 . 2 1335 219 219 VAL CA C 62.1022 . 1 1336 219 219 VAL CB C 32.9231 . 1 1337 219 219 VAL CG1 C 20.5449 . 2 1338 219 219 VAL CG2 C 20.6835 . 2 1339 219 219 VAL N N 118.9424 . 1 1340 220 220 SER H H 8.2750 . 1 1341 220 220 SER HA H 4.4360 . 1 1342 220 220 SER HB3 H 3.8330 . 2 1343 220 220 SER CA C 57.8127 . 1 1344 220 220 SER CB C 63.3754 . 1 1345 220 220 SER N N 119.2067 . 1 1346 221 221 GLY H H 8.3738 . 1 1347 221 221 GLY HA2 H 4.3028 . 2 1348 221 221 GLY C C 173.9622 . 1 1349 221 221 GLY CA C 45.2861 . 1 1350 221 221 GLY N N 110.9734 . 1 1351 222 222 SER H H 8.1552 . 1 1352 222 222 SER HA H 4.7632 . 1 1353 222 222 SER HB3 H 3.8072 . 2 1354 222 222 SER CA C 56.4071 . 1 1355 222 222 SER CB C 63.9928 . 1 1356 222 222 SER N N 115.5163 . 1 1357 223 223 PRO HA H 4.4173 . 1 1358 223 223 PRO HB2 H 2.2434 . 2 1359 223 223 PRO HG2 H 2.0010 . 2 1360 223 223 PRO HD3 H 3.7968 . 2 1361 223 223 PRO CA C 63.8049 . 1 1362 223 223 PRO CB C 32.0898 . 1 1363 223 223 PRO CG C 26.9332 . 1 1364 223 223 PRO CD C 50.2420 . 1 1365 224 224 GLY H H 8.3756 . 1 1366 224 224 GLY HA2 H 3.9750 . 2 1367 224 224 GLY HA3 H 3.9731 . 2 1368 224 224 GLY C C 173.8130 . 1 1369 224 224 GLY CA C 44.5118 . 1 1370 224 224 GLY N N 109.1492 . 1 1371 225 225 ALA H H 7.9589 . 1 1372 225 225 ALA HB H 1.3791 . 1 1373 225 225 ALA C C 177.3408 . 1 1374 225 225 ALA CA C 51.8782 . 1 1375 225 225 ALA CB C 19.1686 . 1 1376 225 225 ALA N N 123.5988 . 1 1377 226 226 ALA H H 8.1692 . 1 1378 226 226 ALA HA H 4.3498 . 1 1379 226 226 ALA HB H 1.3548 . 1 1380 226 226 ALA C C 177.5203 . 1 1381 226 226 ALA CA C 52.5355 . 1 1382 226 226 ALA CB C 19.1709 . 1 1383 226 226 ALA N N 123.2176 . 1 1384 227 227 ILE H H 8.0373 . 1 1385 227 227 ILE HA H 4.2006 . 1 1386 227 227 ILE HB H 1.8362 . 1 1387 227 227 ILE HG13 H 1.4403 . 2 1388 227 227 ILE HG2 H 0.8319 . 1 1389 227 227 ILE HD1 H 0.8280 . 1 1390 227 227 ILE C C 174.8140 . 1 1391 227 227 ILE CA C 60.9292 . 1 1392 227 227 ILE CB C 38.8716 . 1 1393 227 227 ILE CG1 C 19.5980 . 1 1394 227 227 ILE CD1 C 12.6611 . 1 1395 227 227 ILE N N 120.0858 . 1 1396 228 228 THR H H 7.7751 . 1 1397 228 228 THR HA H 4.2026 . 1 1398 228 228 THR HG1 H 1.1583 . 1 1399 228 228 THR HG2 H 1.1638 . 1 1400 228 228 THR CA C 57.1080 . 1 1401 228 228 THR CB C 69.9454 . 1 1402 228 228 THR CG2 C 26.8014 . 1 1403 228 228 THR N N 117.2237 . 1 1404 229 229 PRO HA H 4.7497 . 1 1405 229 229 PRO HB2 H 2.0680 . 2 1406 229 229 PRO HD3 H 3.5645 . 2 1407 229 229 PRO CA C 62.4795 . 1 1408 229 229 PRO CB C 33.9952 . 1 1409 229 229 PRO CD C 50.0700 . 1 1410 230 230 LEU H H 8.4528 . 1 1411 230 230 LEU CA C 53.0758 . 1 1412 230 230 LEU CB C 40.6077 . 1 1413 230 230 LEU N N 123.6290 . 1 1414 231 231 PRO HA H 4.4118 . 1 1415 231 231 PRO HD2 H 3.6093 . 2 1416 231 231 PRO HD3 H 3.8157 . 2 1417 231 231 PRO C C 176.5706 . 1 1418 231 231 PRO CA C 63.2255 . 1 1419 231 231 PRO CB C 31.1906 . 1 1420 231 231 PRO CD C 42.8078 . 1 1421 232 232 SER H H 8.2803 . 1 1422 232 232 SER HA H 4.4496 . 1 1423 232 232 SER HB3 H 3.8560 . 2 1424 232 232 SER CA C 58.6042 . 1 1425 232 232 SER CB C 63.9625 . 1 1426 232 232 SER N N 115.1691 . 1 1427 233 233 THR H H 8.0956 . 1 1428 233 233 THR HA H 4.3506 . 1 1429 233 233 THR HB H 4.1519 . 1 1430 233 233 THR HG2 H 1.4344 . 1 1431 233 233 THR C C 177.2370 . 1 1432 233 233 THR CA C 61.9393 . 1 1433 233 233 THR CB C 68.9858 . 1 1434 233 233 THR CG2 C 18.7692 . 1 1435 233 233 THR N N 115.1551 . 1 1436 234 234 GLN H H 8.2558 . 1 1437 234 234 GLN HA H 4.6807 . 1 1438 234 234 GLN C C 176.1771 . 1 1439 234 234 GLN CA C 55.8614 . 1 1440 234 234 GLN CB C 28.5834 . 1 1441 234 234 GLN N N 122.0397 . 1 1442 235 235 ASN H H 8.3460 . 1 1443 235 235 ASN HA H 4.7751 . 1 1444 235 235 ASN HB2 H 2.6861 . 2 1445 235 235 ASN HB3 H 2.8502 . 2 1446 235 235 ASN C C 174.9740 . 1 1447 235 235 ASN CA C 53.1906 . 1 1448 235 235 ASN CB C 38.5114 . 1 1449 235 235 ASN N N 119.5056 . 1 1450 236 236 GLY H H 7.9386 . 1 1451 236 236 GLY HA2 H 4.0527 . 2 1452 236 236 GLY HA3 H 4.0416 . 2 1453 236 236 GLY CA C 44.0233 . 1 1454 236 236 GLY N N 109.3778 . 1 1455 237 237 PRO HA H 4.3362 . 1 1456 237 237 PRO HB2 H 1.4085 . 2 1457 237 237 PRO HB3 H 1.4821 . 2 1458 237 237 PRO C C 175.9423 . 1 1459 237 237 PRO CA C 62.7974 . 1 1460 237 237 PRO CB C 27.4211 . 1 1461 238 238 VAL H H 7.9861 . 1 1462 238 238 VAL HA H 4.1950 . 1 1463 238 238 VAL HB H 1.8381 . 1 1464 238 238 VAL HG2 H 0.8241 . 2 1465 238 238 VAL C C 173.7753 . 1 1466 238 238 VAL CA C 61.1728 . 1 1467 238 238 VAL CB C 38.3281 . 1 1468 238 238 VAL CG2 C 21.1618 . 2 1469 238 238 VAL N N 120.5351 . 1 1470 239 239 PHE H H 8.9271 . 1 1471 239 239 PHE HA H 5.5388 . 1 1472 239 239 PHE HB2 H 2.6453 . 2 1473 239 239 PHE HB3 H 2.7887 . 2 1474 239 239 PHE C C 174.2067 . 1 1475 239 239 PHE CA C 56.9932 . 1 1476 239 239 PHE CB C 41.7426 . 1 1477 239 239 PHE N N 123.5216 . 1 1478 240 240 ALA H H 9.3984 . 1 1479 240 240 ALA HA H 5.3519 . 1 1480 240 240 ALA HB H 1.2539 . 1 1481 240 240 ALA C C 174.6390 . 1 1482 240 240 ALA CA C 49.7356 . 1 1483 240 240 ALA CB C 23.4805 . 1 1484 240 240 ALA N N 120.8715 . 1 1485 241 241 LYS H H 8.9466 . 1 1486 241 241 LYS HA H 5.3735 . 1 1487 241 241 LYS HB2 H 1.3899 . 2 1488 241 241 LYS HB3 H 1.3182 . 2 1489 241 241 LYS HG2 H 1.1371 . 2 1490 241 241 LYS HD2 H 1.4155 . 2 1491 241 241 LYS HD3 H 1.3707 . 2 1492 241 241 LYS HE2 H 2.5812 . 2 1493 241 241 LYS HE3 H 2.4089 . 2 1494 241 241 LYS C C 176.7720 . 1 1495 241 241 LYS CA C 53.1278 . 1 1496 241 241 LYS CB C 34.8496 . 1 1497 241 241 LYS CG C 24.7898 . 1 1498 241 241 LYS CD C 28.3904 . 1 1499 241 241 LYS CE C 41.6326 . 1 1500 241 241 LYS N N 121.2269 . 1 1501 242 242 ALA H H 9.3727 . 1 1502 242 242 ALA HA H 4.7636 . 1 1503 242 242 ALA HB H 1.4446 . 1 1504 242 242 ALA C C 178.5062 . 1 1505 242 242 ALA CA C 52.7882 . 1 1506 242 242 ALA CB C 19.0836 . 1 1507 242 242 ALA N N 126.8333 . 1 1508 243 243 ILE H H 8.9327 . 1 1509 243 243 ILE HA H 4.4539 . 1 1510 243 243 ILE HB H 2.1145 . 1 1511 243 243 ILE HG12 H 0.6734 . 2 1512 243 243 ILE HG13 H 1.0088 . 2 1513 243 243 ILE HG2 H 0.8524 . 1 1514 243 243 ILE HD1 H 0.8324 . 1 1515 243 243 ILE C C 174.7729 . 1 1516 243 243 ILE CA C 60.6129 . 1 1517 243 243 ILE CB C 39.2321 . 1 1518 243 243 ILE CG1 C 26.6841 . 1 1519 243 243 ILE CG2 C 19.1154 . 1 1520 243 243 ILE CD1 C 13.4730 . 1 1521 243 243 ILE N N 118.7313 . 1 1522 244 244 GLN H H 7.4376 . 1 1523 244 244 GLN HA H 4.2828 . 1 1524 244 244 GLN HG3 H 2.1007 . 2 1525 244 244 GLN C C 172.8149 . 1 1526 244 244 GLN CA C 54.7501 . 1 1527 244 244 GLN CB C 31.4688 . 1 1528 244 244 GLN CG C 33.4223 . 1 1529 244 244 GLN N N 121.6160 . 1 1530 245 245 LYS H H 8.3178 . 1 1531 245 245 LYS HA H 3.9621 . 1 1532 245 245 LYS HG2 H 1.2846 . 2 1533 245 245 LYS HG3 H 1.3290 . 2 1534 245 245 LYS HD2 H 1.7046 . 2 1535 245 245 LYS HE2 H 2.9712 . 2 1536 245 245 LYS C C 175.6793 . 1 1537 245 245 LYS CA C 56.4133 . 1 1538 245 245 LYS CB C 32.8473 . 1 1539 245 245 LYS CG C 24.6636 . 1 1540 245 245 LYS CD C 29.9141 . 1 1541 245 245 LYS CE C 41.9606 . 1 1542 245 245 LYS N N 124.2147 . 1 1543 246 246 ARG H H 9.2483 . 1 1544 246 246 ARG HA H 4.2212 . 1 1545 246 246 ARG CA C 56.2792 . 1 1546 246 246 ARG CB C 32.9875 . 1 1547 246 246 ARG N N 127.3274 . 1 1548 249 249 CYS HA H 4.2599 . 1 1549 249 249 CYS HB3 H 2.3346 . 2 1550 249 249 CYS CA C 55.8865 . 1 1551 249 249 CYS CB C 34.1462 . 1 1552 250 250 ALA HA H 3.9257 . 1 1553 250 250 ALA HB H 1.2828 . 1 1554 250 250 ALA CA C 54.3436 . 1 1555 250 250 ALA CB C 18.3416 . 1 1556 251 251 TYR H H 7.0365 . 1 1557 251 251 TYR HA H 4.4895 . 1 1558 251 251 TYR HB2 H 3.0860 . 2 1559 251 251 TYR C C 175.2865 . 1 1560 251 251 TYR CA C 56.1374 . 1 1561 251 251 TYR CB C 37.2031 . 1 1562 251 251 TYR N N 110.6185 . 1 1563 252 252 ASP H H 7.3391 . 1 1564 252 252 ASP HA H 4.7633 . 1 1565 252 252 ASP HB2 H 2.1841 . 2 1566 252 252 ASP HB3 H 2.9280 . 2 1567 252 252 ASP CA C 52.3508 . 1 1568 252 252 ASP CB C 39.9949 . 1 1569 252 252 ASP N N 121.8353 . 1 1570 253 253 LYS H H 8.3956 . 1 1571 253 253 LYS HA H 4.2700 . 1 1572 253 253 LYS HG2 H 1.5320 . 2 1573 253 253 LYS HG3 H 1.5733 . 2 1574 253 253 LYS HD2 H 1.7146 . 2 1575 253 253 LYS HD3 H 1.8584 . 2 1576 253 253 LYS HE2 H 3.0511 . 2 1577 253 253 LYS C C 177.7238 . 1 1578 253 253 LYS CA C 57.0363 . 1 1579 253 253 LYS CG C 24.8997 . 1 1580 253 253 LYS CD C 28.7344 . 1 1581 253 253 LYS CE C 42.2672 . 1 1582 253 253 LYS N N 123.1772 . 1 1583 254 254 THR H H 8.2167 . 1 1584 254 254 THR HA H 4.5169 . 1 1585 254 254 THR HB H 4.4809 . 1 1586 254 254 THR HG2 H 1.2327 . 1 1587 254 254 THR C C 174.0120 . 1 1588 254 254 THR CA C 61.0358 . 1 1589 254 254 THR CB C 69.3068 . 1 1590 254 254 THR CG2 C 21.5403 . 1 1591 254 254 THR N N 108.3165 . 1 1592 255 255 ALA H H 7.0959 . 1 1593 255 255 ALA HA H 4.5235 . 1 1594 255 255 ALA HB H 1.3135 . 1 1595 255 255 ALA C C 176.6303 . 1 1596 255 255 ALA CA C 51.3515 . 1 1597 255 255 ALA CB C 20.1352 . 1 1598 255 255 ALA N N 124.7616 . 1 1599 256 256 LEU H H 8.8887 . 1 1600 256 256 LEU HA H 4.3278 . 1 1601 256 256 LEU HB2 H 1.2710 . 2 1602 256 256 LEU HG H 1.5943 . 1 1603 256 256 LEU HD1 H 0.6322 . 2 1604 256 256 LEU HD2 H 0.9428 . 2 1605 256 256 LEU C C 176.0066 . 1 1606 256 256 LEU CA C 53.5015 . 1 1607 256 256 LEU CB C 44.6647 . 1 1608 256 256 LEU CG C 27.0582 . 1 1609 256 256 LEU CD1 C 25.5740 . 2 1610 256 256 LEU CD2 C 23.5880 . 2 1611 256 256 LEU N N 124.3792 . 1 1612 257 257 ALA H H 8.5292 . 1 1613 257 257 ALA HA H 4.4450 . 1 1614 257 257 ALA HB H 1.3836 . 1 1615 257 257 ALA C C 176.8129 . 1 1616 257 257 ALA CA C 51.1786 . 1 1617 257 257 ALA CB C 18.9731 . 1 1618 257 257 ALA N N 129.6192 . 1 1619 258 258 LEU H H 8.5047 . 1 1620 258 258 LEU HA H 4.7823 . 1 1621 258 258 LEU HB2 H 1.3712 . 2 1622 258 258 LEU HB3 H 1.6560 . 2 1623 258 258 LEU HD1 H 0.4838 . 2 1624 258 258 LEU HD2 H 0.5299 . 2 1625 258 258 LEU CA C 53.2592 . 1 1626 258 258 LEU CB C 45.9724 . 1 1627 258 258 LEU CD1 C 25.1274 . 2 1628 258 258 LEU CD2 C 24.0688 . 2 1629 258 258 LEU N N 119.3000 . 1 1630 259 259 GLU H H 8.9426 . 1 1631 259 259 GLU HA H 4.5163 . 1 1632 259 259 GLU HG2 H 2.1664 . 2 1633 259 259 GLU HG3 H 2.3354 . 2 1634 259 259 GLU C C 175.7949 . 1 1635 259 259 GLU CA C 52.8959 . 1 1636 259 259 GLU CG C 35.1405 . 1 1637 259 259 GLU N N 123.9195 . 1 1638 260 260 VAL H H 8.9564 . 1 1639 260 260 VAL HA H 2.9228 . 1 1640 260 260 VAL HB H 1.8694 . 1 1641 260 260 VAL HG1 H 1.2185 . 2 1642 260 260 VAL HG2 H 0.7558 . 2 1643 260 260 VAL C C 177.9642 . 1 1644 260 260 VAL CA C 65.4167 . 1 1645 260 260 VAL CB C 30.6678 . 1 1646 260 260 VAL CG1 C 21.0003 . 2 1647 260 260 VAL CG2 C 22.6434 . 2 1648 260 260 VAL N N 122.1224 . 1 1649 261 261 GLY H H 8.7994 . 1 1650 261 261 GLY HA2 H 3.3784 . 2 1651 261 261 GLY HA3 H 4.4708 . 2 1652 261 261 GLY C C 176.2881 . 1 1653 261 261 GLY CA C 44.2096 . 1 1654 261 261 GLY N N 116.0093 . 1 1655 262 262 ASP H H 8.1801 . 1 1656 262 262 ASP HA H 4.4235 . 1 1657 262 262 ASP HB2 H 2.3362 . 2 1658 262 262 ASP HB3 H 2.6233 . 2 1659 262 262 ASP C C 175.3811 . 1 1660 262 262 ASP CA C 55.2429 . 1 1661 262 262 ASP CB C 41.8192 . 1 1662 262 262 ASP N N 121.9454 . 1 1663 263 263 ILE H H 8.4600 . 1 1664 263 263 ILE HA H 4.7070 . 1 1665 263 263 ILE HB H 2.0129 . 1 1666 263 263 ILE HG2 H 1.0489 . 1 1667 263 263 ILE HD1 H 0.7516 . 1 1668 263 263 ILE C C 174.9956 . 1 1669 263 263 ILE CA C 59.2890 . 1 1670 263 263 ILE CB C 36.9870 . 1 1671 263 263 ILE CG2 C 17.8260 . 1 1672 263 263 ILE CD1 C 13.8448 . 1 1673 263 263 ILE N N 121.4520 . 1 1674 264 264 VAL H H 9.4788 . 1 1675 264 264 VAL HA H 4.3087 . 1 1676 264 264 VAL HB H 1.7056 . 1 1677 264 264 VAL HG1 H 0.5095 . 2 1678 264 264 VAL HG2 H 0.4545 . 2 1679 264 264 VAL C C 175.4864 . 1 1680 264 264 VAL CA C 59.0910 . 1 1681 264 264 VAL CB C 34.5405 . 1 1682 264 264 VAL CG1 C 21.1888 . 2 1683 264 264 VAL CG2 C 20.8078 . 2 1684 264 264 VAL N N 128.7560 . 1 1685 265 265 LYS H H 8.7147 . 1 1686 265 265 LYS HA H 4.3420 . 1 1687 265 265 LYS HB3 H 1.7925 . 2 1688 265 265 LYS HG3 H 0.8219 . 2 1689 265 265 LYS HD3 H 1.5845 . 2 1690 265 265 LYS HE2 H 2.7822 . 2 1691 265 265 LYS C C 175.5315 . 1 1692 265 265 LYS CA C 55.6196 . 1 1693 265 265 LYS CB C 33.1494 . 1 1694 265 265 LYS CG C 24.8468 . 1 1695 265 265 LYS CD C 29.5547 . 1 1696 265 265 LYS CE C 42.0162 . 1 1697 265 265 LYS N N 128.1006 . 1 1698 266 266 VAL H H 9.0729 . 1 1699 266 266 VAL HA H 4.3335 . 1 1700 266 266 VAL HB H 2.0121 . 1 1701 266 266 VAL HG1 H 0.7453 . 2 1702 266 266 VAL HG2 H 1.0872 . 2 1703 266 266 VAL C C 176.1658 . 1 1704 266 266 VAL CA C 63.3389 . 1 1705 266 266 VAL CB C 30.7115 . 1 1706 266 266 VAL CG2 C 22.0678 . 2 1707 266 266 VAL N N 129.5373 . 1 1708 267 267 THR H H 9.1297 . 1 1709 267 267 THR HA H 4.1886 . 1 1710 267 267 THR HB H 4.1740 . 1 1711 267 267 THR HG1 H 1.0735 . 1 1712 267 267 THR HG2 H 1.1013 . 1 1713 267 267 THR C C 176.0535 . 1 1714 267 267 THR CA C 62.2041 . 1 1715 267 267 THR CB C 68.1998 . 1 1716 267 267 THR CG2 C 21.9011 . 1 1717 267 267 THR N N 120.0201 . 1 1718 268 268 ARG H H 7.6309 . 1 1719 268 268 ARG HA H 4.2359 . 1 1720 268 268 ARG HB3 H 1.8063 . 2 1721 268 268 ARG HD2 H 3.1556 . 2 1722 268 268 ARG HD3 H 3.1203 . 2 1723 268 268 ARG CA C 56.3212 . 1 1724 268 268 ARG CB C 33.0494 . 1 1725 268 268 ARG CD C 42.8728 . 1 1726 268 268 ARG N N 120.8387 . 1 1727 269 269 MET H H 8.5324 . 1 1728 269 269 MET HG2 H 1.3796 . 2 1729 269 269 MET HG3 H 0.1429 . 2 1730 269 269 MET C C 174.3923 . 1 1731 269 269 MET CG C 31.3788 . 1 1732 269 269 MET N N 125.4434 . 1 1733 270 270 ASN H H 6.6312 . 1 1734 270 270 ASN HA H 4.5462 . 1 1735 270 270 ASN HB3 H 2.8625 . 2 1736 270 270 ASN C C 172.1329 . 1 1737 270 270 ASN CA C 53.6391 . 1 1738 270 270 ASN CB C 39.8447 . 1 1739 270 270 ASN N N 119.1254 . 1 1740 271 271 ILE H H 8.5653 . 1 1741 271 271 ILE HA H 4.4173 . 1 1742 271 271 ILE HB H 1.9207 . 1 1743 271 271 ILE HG12 H 1.2520 . 2 1744 271 271 ILE HG13 H 1.3952 . 2 1745 271 271 ILE HG2 H 0.9399 . 1 1746 271 271 ILE HD1 H 0.8325 . 1 1747 271 271 ILE CA C 63.3482 . 1 1748 271 271 ILE CB C 38.1980 . 1 1749 271 271 ILE CG1 C 27.5898 . 1 1750 271 271 ILE CG2 C 17.8026 . 1 1751 271 271 ILE CD1 C 13.6909 . 1 1752 271 271 ILE N N 122.5320 . 1 1753 272 272 ASN HA H 4.5265 . 1 1754 272 272 ASN HB2 H 2.8382 . 2 1755 272 272 ASN HB3 H 3.0759 . 2 1756 272 272 ASN C C 176.2594 . 1 1757 272 272 ASN CA C 53.2255 . 1 1758 272 272 ASN CB C 37.5653 . 1 1759 273 273 GLY H H 8.0863 . 1 1760 273 273 GLY HA2 H 3.9082 . 2 1761 273 273 GLY C C 173.2164 . 1 1762 273 273 GLY CA C 45.2986 . 1 1763 273 273 GLY N N 107.0429 . 1 1764 274 274 GLN H H 8.0452 . 1 1765 274 274 GLN HA H 4.5506 . 1 1766 274 274 GLN HB2 H 1.9456 . 2 1767 274 274 GLN HB3 H 2.2193 . 2 1768 274 274 GLN C C 175.0386 . 1 1769 274 274 GLN CA C 54.5557 . 1 1770 274 274 GLN CB C 33.6980 . 1 1771 274 274 GLN N N 120.6236 . 1 1772 275 275 TRP H H 8.4841 . 1 1773 275 275 TRP HA H 4.5876 . 1 1774 275 275 TRP C C 172.8315 . 1 1775 275 275 TRP CA C 55.2964 . 1 1776 275 275 TRP CB C 31.3928 . 1 1777 275 275 TRP N N 125.5962 . 1 1778 276 276 GLU H H 8.6432 . 1 1779 276 276 GLU HA H 5.1897 . 1 1780 276 276 GLU HG2 H 2.0705 . 2 1781 276 276 GLU HG3 H 2.1724 . 2 1782 276 276 GLU C C 176.5529 . 1 1783 276 276 GLU CA C 54.2878 . 1 1784 276 276 GLU CB C 32.8513 . 1 1785 276 276 GLU CG C 37.2718 . 1 1786 276 276 GLU N N 119.0116 . 1 1787 277 277 GLY H H 9.0715 . 1 1788 277 277 GLY HA2 H 4.1082 . 2 1789 277 277 GLY HA3 H 5.1468 . 2 1790 277 277 GLY C C 170.7067 . 1 1791 277 277 GLY CA C 46.7232 . 1 1792 277 277 GLY N N 111.3638 . 1 1793 278 278 GLU H H 8.8099 . 1 1794 278 278 GLU HA H 5.7476 . 1 1795 278 278 GLU HG2 H 2.0756 . 2 1796 278 278 GLU HG3 H 2.1280 . 2 1797 278 278 GLU C C 176.0513 . 1 1798 278 278 GLU CA C 53.6202 . 1 1799 278 278 GLU CB C 33.7419 . 1 1800 278 278 GLU CG C 35.8188 . 1 1801 278 278 GLU N N 117.7334 . 1 1802 279 279 VAL H H 8.8867 . 1 1803 279 279 VAL HA H 4.4039 . 1 1804 279 279 VAL HB H 1.9814 . 1 1805 279 279 VAL HG1 H 0.9162 . 2 1806 279 279 VAL HG2 H 0.9183 . 2 1807 279 279 VAL C C 175.2892 . 1 1808 279 279 VAL CA C 61.1662 . 1 1809 279 279 VAL CB C 34.1233 . 1 1810 279 279 VAL CG1 C 22.0273 . 2 1811 279 279 VAL CG2 C 20.3996 . 2 1812 279 279 VAL N N 123.8336 . 1 1813 280 280 ASN H H 9.3222 . 1 1814 280 280 ASN HA H 4.4354 . 1 1815 280 280 ASN HB2 H 3.1109 . 2 1816 280 280 ASN HB3 H 2.7646 . 2 1817 280 280 ASN C C 175.2047 . 1 1818 280 280 ASN CA C 45.6153 . 1 1819 280 280 ASN CB C 37.3857 . 1 1820 280 280 ASN N N 126.0250 . 1 1821 281 281 GLY H H 8.7675 . 1 1822 281 281 GLY HA2 H 3.6440 . 2 1823 281 281 GLY HA3 H 4.1968 . 2 1824 281 281 GLY C C 173.9435 . 1 1825 281 281 GLY CA C 45.2242 . 1 1826 281 281 GLY N N 104.5883 . 1 1827 282 282 ARG H H 8.1486 . 1 1828 282 282 ARG HA H 4.5589 . 1 1829 282 282 ARG HB3 H 1.8081 . 2 1830 282 282 ARG HG2 H 1.6252 . 2 1831 282 282 ARG HG3 H 1.6925 . 2 1832 282 282 ARG HD3 H 3.3104 . 2 1833 282 282 ARG C C 174.3501 . 1 1834 282 282 ARG CA C 54.9334 . 1 1835 282 282 ARG CB C 31.7653 . 1 1836 282 282 ARG CG C 27.3913 . 1 1837 282 282 ARG CD C 43.4211 . 1 1838 282 282 ARG N N 122.5668 . 1 1839 283 283 LYS H H 8.4235 . 1 1840 283 283 LYS HA H 5.5839 . 1 1841 283 283 LYS HB2 H 1.7012 . 2 1842 283 283 LYS HB3 H 1.8322 . 2 1843 283 283 LYS HG2 H 1.4248 . 2 1844 283 283 LYS HD2 H 1.7018 . 2 1845 283 283 LYS HD3 H 1.7425 . 2 1846 283 283 LYS HE2 H 2.9033 . 2 1847 283 283 LYS CA C 54.1427 . 1 1848 283 283 LYS CB C 36.0401 . 1 1849 283 283 LYS CG C 24.7803 . 1 1850 283 283 LYS CD C 29.3689 . 1 1851 283 283 LYS CE C 42.0559 . 1 1852 283 283 LYS N N 121.5651 . 1 1853 284 284 GLY HA2 H 4.1271 . 2 1854 284 284 GLY HA3 H 4.2358 . 2 1855 284 284 GLY C C 173.0065 . 1 1856 284 284 GLY CA C 45.8859 . 1 1857 285 285 LEU H H 8.7340 . 1 1858 285 285 LEU HA H 5.7178 . 1 1859 285 285 LEU HB2 H 1.3511 . 2 1860 285 285 LEU HB3 H 1.6590 . 2 1861 285 285 LEU HG H 1.6956 . 1 1862 285 285 LEU HD1 H 0.8452 . 2 1863 285 285 LEU HD2 H 0.7778 . 2 1864 285 285 LEU C C 178.6571 . 1 1865 285 285 LEU CA C 53.6557 . 1 1866 285 285 LEU CB C 44.8132 . 1 1867 285 285 LEU CG C 27.7319 . 1 1868 285 285 LEU CD1 C 23.5809 . 2 1869 285 285 LEU CD2 C 23.4955 . 2 1870 285 285 LEU N N 119.6726 . 1 1871 286 286 PHE H H 9.1205 . 1 1872 286 286 PHE HA H 4.5214 . 1 1873 286 286 PHE HB2 H 2.6175 . 2 1874 286 286 PHE HB3 H 2.7441 . 2 1875 286 286 PHE CA C 57.5915 . 1 1876 286 286 PHE CB C 40.6689 . 1 1877 286 286 PHE N N 118.7854 . 1 1878 287 287 PRO HA H 4.3848 . 1 1879 287 287 PRO HB2 H 2.2482 . 2 1880 287 287 PRO HG3 H 1.4592 . 2 1881 287 287 PRO HD2 H 3.7929 . 2 1882 287 287 PRO HD3 H 3.6016 . 2 1883 287 287 PRO CA C 62.8137 . 1 1884 287 287 PRO CB C 32.1332 . 1 1885 287 287 PRO CG C 26.8492 . 1 1886 287 287 PRO CD C 50.5241 . 1 1887 288 288 PHE C C 174.8365 . 1 1888 288 288 PHE CA C 59.0200 . 1 1889 288 288 PHE CB C 34.9870 . 1 1890 289 289 THR H H 6.4530 . 1 1891 289 289 THR HA H 3.5893 . 1 1892 289 289 THR HB H 4.2199 . 1 1893 289 289 THR HG1 H 0.6826 . 1 1894 289 289 THR HG2 H 0.6703 . 1 1895 289 289 THR C C 176.1254 . 1 1896 289 289 THR CA C 62.2426 . 1 1897 289 289 THR CB C 69.3650 . 1 1898 289 289 THR CG2 C 21.3029 . 1 1899 289 289 THR N N 107.8648 . 1 1900 290 290 HIS H H 7.8351 . 1 1901 290 290 HIS HA H 4.1960 . 1 1902 290 290 HIS HB2 H 3.5116 . 2 1903 290 290 HIS HB3 H 2.8836 . 2 1904 290 290 HIS C C 175.1645 . 1 1905 290 290 HIS CA C 57.6353 . 1 1906 290 290 HIS CB C 29.8398 . 1 1907 290 290 HIS N N 119.4618 . 1 1908 291 291 VAL H H 7.5624 . 1 1909 291 291 VAL HA H 5.4451 . 1 1910 291 291 VAL HB H 1.9269 . 1 1911 291 291 VAL HG1 H 0.5055 . 2 1912 291 291 VAL HG2 H 0.5133 . 2 1913 291 291 VAL C C 173.3856 . 1 1914 291 291 VAL CA C 57.7939 . 1 1915 291 291 VAL CB C 35.7838 . 1 1916 291 291 VAL CG1 C 21.0543 . 2 1917 291 291 VAL CG2 C 21.0702 . 2 1918 291 291 VAL N N 110.0499 . 1 1919 292 292 LYS H H 8.7526 . 1 1920 292 292 LYS HA H 4.8572 . 1 1921 292 292 LYS HB2 H 1.7026 . 2 1922 292 292 LYS HB3 H 1.7145 . 2 1923 292 292 LYS HG2 H 1.8507 . 2 1924 292 292 LYS HE2 H 2.9952 . 2 1925 292 292 LYS C C 176.5118 . 1 1926 292 292 LYS CA C 54.6474 . 1 1927 292 292 LYS CB C 35.6651 . 1 1928 292 292 LYS CG C 24.6049 . 1 1929 292 292 LYS CE C 42.2900 . 1 1930 292 292 LYS N N 119.4446 . 1 1931 293 293 ILE H H 9.1074 . 1 1932 293 293 ILE HA H 4.5087 . 1 1933 293 293 ILE HB H 1.9658 . 1 1934 293 293 ILE HG13 H 1.2193 . 2 1935 293 293 ILE HG2 H 1.0106 . 1 1936 293 293 ILE HD1 H 1.0837 . 1 1937 293 293 ILE C C 175.6664 . 1 1938 293 293 ILE CA C 62.5634 . 1 1939 293 293 ILE CB C 38.0757 . 1 1940 293 293 ILE CG1 C 28.4741 . 1 1941 293 293 ILE CG2 C 16.9440 . 1 1942 293 293 ILE CD1 C 13.7174 . 1 1943 293 293 ILE N N 128.7069 . 1 1944 294 294 PHE H H 8.7160 . 1 1945 294 294 PHE HA H 4.8978 . 1 1946 294 294 PHE HB2 H 3.0525 . 2 1947 294 294 PHE C C 175.8376 . 1 1948 294 294 PHE CA C 56.3353 . 1 1949 294 294 PHE CB C 41.1956 . 1 1950 294 294 PHE N N 126.6384 . 1 1951 295 295 ASP H H 8.4180 . 1 1952 295 295 ASP HA H 5.0035 . 1 1953 295 295 ASP CA C 50.6019 . 1 1954 295 295 ASP CB C 40.7541 . 1 1955 295 295 ASP N N 122.9607 . 1 1956 296 296 PRO HA H 4.5238 . 1 1957 296 296 PRO HB2 H 2.2670 . 2 1958 296 296 PRO HG3 H 2.0262 . 2 1959 296 296 PRO HD2 H 3.7126 . 2 1960 296 296 PRO HD3 H 3.7131 . 2 1961 296 296 PRO C C 176.8066 . 1 1962 296 296 PRO CA C 62.9874 . 1 1963 296 296 PRO CB C 32.0327 . 1 1964 296 296 PRO CG C 27.2789 . 1 1965 296 296 PRO CD C 50.2657 . 1 1966 297 297 GLN H H 8.5510 . 1 1967 297 297 GLN HA H 4.2735 . 1 1968 297 297 GLN HG3 H 2.3390 . 2 1969 297 297 GLN CA C 56.4270 . 1 1970 297 297 GLN CB C 28.8188 . 1 1971 297 297 GLN CG C 33.8178 . 1 1972 297 297 GLN N N 120.7294 . 1 1973 299 299 PRO C C 176.9365 . 1 1974 299 299 PRO CA C 63.4056 . 1 1975 299 299 PRO CB C 31.4206 . 1 1976 300 300 ASP H H 8.2390 . 1 1977 300 300 ASP C C 176.3436 . 1 1978 300 300 ASP CA C 54.1780 . 1 1979 300 300 ASP CB C 40.6614 . 1 1980 300 300 ASP N N 119.6088 . 1 1981 301 301 GLU H H 8.0842 . 1 1982 301 301 GLU CA C 56.1876 . 1 1983 301 301 GLU CB C 29.5067 . 1 1984 301 301 GLU N N 120.4616 . 1 stop_ save_