data_18588 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone 1H, 15N, 13C Assignments of the N-terminal Part of Tyrosine tRNA Synthase from Bacillus stearothermophilus ; _BMRB_accession_number 18588 _BMRB_flat_file_name bmr18588.str _Entry_type original _Submission_date 2012-07-10 _Accession_date 2012-07-10 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details 'Tyrosine tRNA Synthase (YRS)is a homodimer (total MW = 72 kDa) with 319 residues in each subunit' loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Krejcirikova Anna . . 2 Tugarinov Vitali . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 299 "13C chemical shifts" 900 "15N chemical shifts" 299 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2012-10-18 original author . stop_ _Original_release_date 2012-10-18 save_ ############################# # Citation for this entry # ############################# save_citation_1 _Saveframe_category entry_citation _Citation_full . _Citation_title '3D-TROSY-based backbone and ILV-methyl resonance assignments of a 319-residue homodimer from a single protein sample.' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 22960997 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Krejcirikova Anna . . 2 Tugarinov Vitali . . stop_ _Journal_abbreviation 'J. Biomol. NMR' _Journal_name_full 'Journal of biomolecular NMR' _Journal_volume 54 _Journal_issue 2 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 135 _Page_last 143 _Year 2012 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name Tyr_tRNA_Synthase _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label Tyr_tRNA_Synthase $Tyr_tRNA_Synthase stop_ _System_molecular_weight 72552 _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_Tyr_tRNA_Synthase _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common Tyr_tRNA_Synthase _Molecular_mass . _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 327 _Mol_residue_sequence ; MDLLAELQWRGLVNQTTDED GLRKLLNEERVTLYCGFDPT ADSLHIGHLATILTMRRFQQ AGHRPIALVGGATGLIGDPS GKKSERTLNAKETVEAWSAR IKEQLGRFLDFEADGNPAKI KNNYDWIGPLDVITFLRDVG KHFSVNYMMAKESVQSRIET GISFTEFSYMMLQAYDFLRL YETEGCRLQIGGSDQWGNIT AGLELIRKTKGEARAFGLTI PLVTKADGTKFGKTESGTIW LDKEKTSPYEFYQFWINTDD RDVIRYLKYFTFLSKEEIEA LEQELREAPEKRAAQKTLAE EVTKLVHGEEALRQAIRISL EHHHHHH ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 1 MET 2 2 ASP 3 3 LEU 4 4 LEU 5 5 ALA 6 6 GLU 7 7 LEU 8 8 GLN 9 9 TRP 10 10 ARG 11 11 GLY 12 12 LEU 13 13 VAL 14 14 ASN 15 15 GLN 16 16 THR 17 17 THR 18 18 ASP 19 19 GLU 20 20 ASP 21 21 GLY 22 22 LEU 23 23 ARG 24 24 LYS 25 25 LEU 26 26 LEU 27 27 ASN 28 28 GLU 29 29 GLU 30 30 ARG 31 31 VAL 32 32 THR 33 33 LEU 34 34 TYR 35 35 CYS 36 36 GLY 37 37 PHE 38 38 ASP 39 39 PRO 40 40 THR 41 41 ALA 42 42 ASP 43 43 SER 44 44 LEU 45 45 HIS 46 46 ILE 47 47 GLY 48 48 HIS 49 49 LEU 50 50 ALA 51 51 THR 52 52 ILE 53 53 LEU 54 54 THR 55 55 MET 56 56 ARG 57 57 ARG 58 58 PHE 59 59 GLN 60 60 GLN 61 61 ALA 62 62 GLY 63 63 HIS 64 64 ARG 65 65 PRO 66 66 ILE 67 67 ALA 68 68 LEU 69 69 VAL 70 70 GLY 71 71 GLY 72 72 ALA 73 73 THR 74 74 GLY 75 75 LEU 76 76 ILE 77 77 GLY 78 78 ASP 79 79 PRO 80 80 SER 81 81 GLY 82 82 LYS 83 83 LYS 84 84 SER 85 85 GLU 86 86 ARG 87 87 THR 88 88 LEU 89 89 ASN 90 90 ALA 91 91 LYS 92 92 GLU 93 93 THR 94 94 VAL 95 95 GLU 96 96 ALA 97 97 TRP 98 98 SER 99 99 ALA 100 100 ARG 101 101 ILE 102 102 LYS 103 103 GLU 104 104 GLN 105 105 LEU 106 106 GLY 107 107 ARG 108 108 PHE 109 109 LEU 110 110 ASP 111 111 PHE 112 112 GLU 113 113 ALA 114 114 ASP 115 115 GLY 116 116 ASN 117 117 PRO 118 118 ALA 119 119 LYS 120 120 ILE 121 121 LYS 122 122 ASN 123 123 ASN 124 124 TYR 125 125 ASP 126 126 TRP 127 127 ILE 128 128 GLY 129 129 PRO 130 130 LEU 131 131 ASP 132 132 VAL 133 133 ILE 134 134 THR 135 135 PHE 136 136 LEU 137 137 ARG 138 138 ASP 139 139 VAL 140 140 GLY 141 141 LYS 142 142 HIS 143 143 PHE 144 144 SER 145 145 VAL 146 146 ASN 147 147 TYR 148 148 MET 149 149 MET 150 150 ALA 151 151 LYS 152 152 GLU 153 153 SER 154 154 VAL 155 155 GLN 156 156 SER 157 157 ARG 158 158 ILE 159 159 GLU 160 160 THR 161 161 GLY 162 162 ILE 163 163 SER 164 164 PHE 165 165 THR 166 166 GLU 167 167 PHE 168 168 SER 169 169 TYR 170 170 MET 171 171 MET 172 172 LEU 173 173 GLN 174 174 ALA 175 175 TYR 176 176 ASP 177 177 PHE 178 178 LEU 179 179 ARG 180 180 LEU 181 181 TYR 182 182 GLU 183 183 THR 184 184 GLU 185 185 GLY 186 186 CYS 187 187 ARG 188 188 LEU 189 189 GLN 190 190 ILE 191 191 GLY 192 192 GLY 193 193 SER 194 194 ASP 195 195 GLN 196 196 TRP 197 197 GLY 198 198 ASN 199 199 ILE 200 200 THR 201 201 ALA 202 202 GLY 203 203 LEU 204 204 GLU 205 205 LEU 206 206 ILE 207 207 ARG 208 208 LYS 209 209 THR 210 210 LYS 211 211 GLY 212 212 GLU 213 213 ALA 214 214 ARG 215 215 ALA 216 216 PHE 217 217 GLY 218 218 LEU 219 219 THR 220 220 ILE 221 221 PRO 222 222 LEU 223 223 VAL 224 224 THR 225 225 LYS 226 226 ALA 227 227 ASP 228 228 GLY 229 229 THR 230 230 LYS 231 231 PHE 232 232 GLY 233 233 LYS 234 234 THR 235 235 GLU 236 236 SER 237 237 GLY 238 238 THR 239 239 ILE 240 240 TRP 241 241 LEU 242 242 ASP 243 243 LYS 244 244 GLU 245 245 LYS 246 246 THR 247 247 SER 248 248 PRO 249 249 TYR 250 250 GLU 251 251 PHE 252 252 TYR 253 253 GLN 254 254 PHE 255 255 TRP 256 256 ILE 257 257 ASN 258 258 THR 259 259 ASP 260 260 ASP 261 261 ARG 262 262 ASP 263 263 VAL 264 264 ILE 265 265 ARG 266 266 TYR 267 267 LEU 268 268 LYS 269 269 TYR 270 270 PHE 271 271 THR 272 272 PHE 273 273 LEU 274 274 SER 275 275 LYS 276 276 GLU 277 277 GLU 278 278 ILE 279 279 GLU 280 280 ALA 281 281 LEU 282 282 GLU 283 283 GLN 284 284 GLU 285 285 LEU 286 286 ARG 287 287 GLU 288 288 ALA 289 289 PRO 290 290 GLU 291 291 LYS 292 292 ARG 293 293 ALA 294 294 ALA 295 295 GLN 296 296 LYS 297 297 THR 298 298 LEU 299 299 ALA 300 300 GLU 301 301 GLU 302 302 VAL 303 303 THR 304 304 LYS 305 305 LEU 306 306 VAL 307 307 HIS 308 308 GLY 309 309 GLU 310 310 GLU 311 311 ALA 312 312 LEU 313 313 ARG 314 314 GLN 315 315 ALA 316 316 ILE 317 317 ARG 318 318 ILE 319 319 SER 320 320 LEU 321 321 GLU 322 322 HIS 323 323 HIS 324 324 HIS 325 325 HIS 326 326 HIS 327 327 HIS stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-11-04 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 PDB 1TYA "Structural Analysis Of A Series Of Mutants Of Tyrosyl-Trna Synthetase: Enhancement Of Catalysis By Hydrophobic Interactions" 97.55 319 99.69 99.69 0.00e+00 PDB 1TYB "Structural Analysis Of A Series Of Mutants Of Tyrosyl-Trna Synthetase: Enhancement Of Catalysis By Hydrophobic Interactions" 97.55 319 99.69 99.69 0.00e+00 PDB 1TYC "Structural Analysis Of A Series Of Mutants Of Tyrosyl-Trna Synthetase: Enhancement Of Catalysis By Hydrophobic Interactions" 97.55 319 99.69 99.69 0.00e+00 PDB 1TYD "Structure Of Tyrosyl-Trna Synthetase Refined At 2.3 Angstroms Resolution. Interaction Of The Enzyme With The Tyrosyl Adenylate " 97.55 319 99.69 100.00 0.00e+00 PDB 2TS1 "Structure Of Tyrosyl-TRNA SYNTHETASE REFINED AT 2.3 ANGSTROMS Resolution. Interaction Of The Enzyme With The Tyrosyl Adenylate " 97.55 419 100.00 100.00 0.00e+00 PDB 3TS1 "Structure Of Tyrosyl-t/rna Synthetase Refined At 2.3 Angstroms Resolution. Interaction Of The Enzyme With The Tyrosyl Adenylate" 97.55 419 100.00 100.00 0.00e+00 PDB 4TS1 "Crystal Structure Of A Deletion Mutant Of A Tyrosyl-TRNA Synthetase Complexed With Tyrosine" 97.55 319 99.37 99.69 0.00e+00 DBJ BAD77088 "tyrosyl-tRNA synthetase (tyrosine--tRNA ligase) [Geobacillus kaustophilus HTA426]" 97.55 419 98.75 99.37 0.00e+00 DBJ GAD11882 "tyrosyl-tRNA synthetase 1 [Geobacillus kaustophilus GBlys]" 97.55 419 98.43 99.37 0.00e+00 DBJ GAJ57796 "tyrosyl-tRNA synthetase [Geobacillus thermoleovorans B23]" 97.55 419 98.75 99.37 0.00e+00 GB AAA22877 "tyrosyl-tRNA synthetase [ [[Bacillus] caldotenax]" 97.55 419 98.75 99.37 0.00e+00 GB ADI25737 "tyrosyl-tRNA synthetase [Geobacillus sp. C56-T3]" 97.55 419 97.49 98.75 0.00e+00 GB AEV20456 "Tyrosyl-tRNA synthetase 1 [Geobacillus thermoleovorans CCB_US3_UF5]" 97.55 429 98.43 99.37 0.00e+00 GB AGE23390 "tyrosyl-tRNA synthetase [Geobacillus sp. GHH01]" 97.55 419 98.75 99.37 0.00e+00 GB AKM20083 "Tyrosine--tRNA ligase [Geobacillus sp. 12AMOR1]" 97.55 442 98.43 99.37 0.00e+00 REF WP_011232277 "MULTISPECIES: tyrosine--tRNA ligase [Geobacillus]" 97.55 419 98.75 99.37 0.00e+00 REF WP_013144460 "tyrosine--tRNA ligase [Geobacillus sp. C56-T3]" 97.55 419 97.49 98.75 0.00e+00 REF WP_015375638 "MULTISPECIES: tyrosine--tRNA ligase [Geobacillus]" 97.55 419 98.75 99.37 0.00e+00 REF WP_020278069 "MULTISPECIES: tyrosine--tRNA ligase [Geobacillus]" 97.55 419 98.43 99.37 0.00e+00 REF WP_033014498 "tyrosine--tRNA ligase [Geobacillus stearothermophilus]" 97.55 419 100.00 100.00 0.00e+00 SP P00952 "RecName: Full=Tyrosine--tRNA ligase; AltName: Full=Tyrosyl-tRNA synthetase; Short=TyrRS" 97.55 419 100.00 100.00 0.00e+00 SP P04077 "RecName: Full=Tyrosine--tRNA ligase; AltName: Full=Tyrosyl-tRNA synthetase; Short=TyrRS" 97.55 419 98.75 99.37 0.00e+00 SP Q5KW48 "RecName: Full=Tyrosine--tRNA ligase; AltName: Full=Tyrosyl-tRNA synthetase; Short=TyrRS" 97.55 419 98.75 99.37 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 $Tyr_tRNA_Synthase 'Bacillus stearothermophilus' 1422 Bacteria . Bacillus stearothermophilus 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 $Tyr_tRNA_Synthase 'recombinant technology' . Escherichia coli . Pet15b stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details ; pH = 6.8 5 mM DTT ; loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $Tyr_tRNA_Synthase 0.8 mM '[U-13C; U-15N; U-2H]' DTT 5 mM 'natural abundance' H2O 90 % 'natural abundance' D2O 10 % 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_NMRView _Saveframe_category software _Name NMRView _Version . loop_ _Vendor _Address _Electronic_address 'Johnson, One Moon Scientific' . . 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_ ############################# # NMR applied experiments # ############################# save_3D_HNCACB_1 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_HN(CO)CA_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label $sample_1 save_ save_3D_HNCA_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_1 save_ save_3D_HN(COCA)CB_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(COCA)CB' _Sample_label $sample_1 save_ save_2D_1H-15N_HSQC_5 _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 pH 6.8 . pH pressure 1 . atm temperature 273 . 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 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 '3D HNCACB' '3D HN(CO)CA' '3D HNCA' '3D HN(COCA)CB' 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 Tyr_tRNA_Synthase _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 2 2 ASP C C 175.6 0.15 1 2 2 2 ASP CA C 52.8 0.15 1 3 2 2 ASP CB C 40.6 0.15 1 4 3 3 LEU H H 8.67 0.02 1 5 3 3 LEU C C 178.4 0.15 1 6 3 3 LEU CA C 57.5 0.15 1 7 3 3 LEU CB C 40.7 0.15 1 8 3 3 LEU N N 126.03 0.15 1 9 4 4 LEU H H 8.22 0.02 1 10 4 4 LEU C C 178.4 0.15 1 11 4 4 LEU CA C 57.7 0.15 1 12 4 4 LEU CB C 40.1 0.15 1 13 4 4 LEU N N 118.83 0.15 1 14 5 5 ALA H H 7.88 0.02 1 15 5 5 ALA C C 180.9 0.15 1 16 5 5 ALA CA C 54.1 0.15 1 17 5 5 ALA CB C 17.4 0.15 1 18 5 5 ALA N N 120.60 0.15 1 19 6 6 GLU H H 8.06 0.02 1 20 6 6 GLU C C 176.8 0.15 1 21 6 6 GLU CA C 58.8 0.15 1 22 6 6 GLU CB C 27.4 0.15 1 23 6 6 GLU N N 122.14 0.15 1 24 7 7 LEU H H 8.48 0.02 1 25 7 7 LEU C C 179.3 0.15 1 26 7 7 LEU CA C 57.5 0.15 1 27 7 7 LEU CB C 40.2 0.15 1 28 7 7 LEU N N 119.06 0.15 1 29 8 8 GLN H H 8.49 0.02 1 30 8 8 GLN CA C 58.6 0.15 1 31 8 8 GLN CB C 27.6 0.15 1 32 8 8 GLN N N 118.66 0.15 1 33 10 10 ARG C C 175.0 0.15 1 34 10 10 ARG CA C 57.4 0.15 1 35 10 10 ARG CB C 29.6 0.15 1 36 11 11 GLY H H 7.55 0.02 1 37 11 11 GLY C C 175.8 0.15 1 38 11 11 GLY CA C 45.2 0.15 1 39 11 11 GLY N N 106.56 0.15 1 40 12 12 LEU H H 7.73 0.02 1 41 12 12 LEU C C 173.5 0.15 1 42 12 12 LEU CA C 54.3 0.15 1 43 12 12 LEU CB C 43.0 0.15 1 44 12 12 LEU N N 117.46 0.15 1 45 13 13 VAL H H 7.23 0.02 1 46 13 13 VAL C C 175.7 0.15 1 47 13 13 VAL CA C 60.7 0.15 1 48 13 13 VAL CB C 31.7 0.15 1 49 13 13 VAL N N 115.11 0.15 1 50 14 14 ASN H H 9.38 0.02 1 51 14 14 ASN C C 174.3 0.15 1 52 14 14 ASN CA C 54.7 0.15 1 53 14 14 ASN CB C 38.3 0.15 1 54 14 14 ASN N N 128.68 0.15 1 55 15 15 GLN H H 7.24 0.02 1 56 15 15 GLN C C 174.0 0.15 1 57 15 15 GLN CA C 54.5 0.15 1 58 15 15 GLN CB C 31.9 0.15 1 59 15 15 GLN N N 115.80 0.15 1 60 16 16 THR H H 8.16 0.02 1 61 16 16 THR C C 174.7 0.15 1 62 16 16 THR CA C 59.9 0.15 1 63 16 16 THR CB C 70.9 0.15 1 64 16 16 THR N N 112.02 0.15 1 65 17 17 THR H H 8.33 0.02 1 66 17 17 THR C C 175.5 0.15 1 67 17 17 THR CA C 63.9 0.15 1 68 17 17 THR CB C 67.8 0.15 1 69 17 17 THR N N 114.35 0.15 1 70 18 18 ASP H H 7.18 0.02 1 71 18 18 ASP C C 175.0 0.15 1 72 18 18 ASP CA C 54.1 0.15 1 73 18 18 ASP CB C 40.3 0.15 1 74 18 18 ASP N N 119.57 0.15 1 75 19 19 GLU H H 8.79 0.02 1 76 19 19 GLU C C 177.1 0.15 1 77 19 19 GLU CA C 60.5 0.15 1 78 19 19 GLU CB C 29.0 0.15 1 79 19 19 GLU N N 129.01 0.15 1 80 20 20 ASP H H 8.24 0.02 1 81 20 20 ASP C C 179.5 0.15 1 82 20 20 ASP CA C 57.0 0.15 1 83 20 20 ASP CB C 40.3 0.15 1 84 20 20 ASP N N 117.89 0.15 1 85 21 21 GLY H H 8.41 0.02 1 86 21 21 GLY C C 176.1 0.15 1 87 21 21 GLY CA C 47.1 0.15 1 88 21 21 GLY N N 109.23 0.15 1 89 22 22 LEU H H 7.88 0.02 1 90 22 22 LEU C C 177.0 0.15 1 91 22 22 LEU CA C 56.5 0.15 1 92 22 22 LEU CB C 39.9 0.15 1 93 22 22 LEU N N 125.63 0.15 1 94 23 23 ARG H H 8.20 0.02 1 95 23 23 ARG C C 178.2 0.15 1 96 23 23 ARG CA C 59.2 0.15 1 97 23 23 ARG CB C 29.0 0.15 1 98 23 23 ARG N N 120.23 0.15 1 99 24 24 LYS H H 7.36 0.02 1 100 24 24 LYS C C 178.1 0.15 1 101 24 24 LYS CA C 59.2 0.15 1 102 24 24 LYS CB C 31.9 0.15 1 103 24 24 LYS N N 117.53 0.15 1 104 25 25 LEU H H 7.41 0.02 1 105 25 25 LEU C C 178.2 0.15 1 106 25 25 LEU CA C 58.3 0.15 1 107 25 25 LEU CB C 40.9 0.15 1 108 25 25 LEU N N 119.63 0.15 1 109 26 26 LEU H H 8.10 0.02 1 110 26 26 LEU C C 178.7 0.15 1 111 26 26 LEU CA C 56.5 0.15 1 112 26 26 LEU CB C 40.5 0.15 1 113 26 26 LEU N N 113.76 0.15 1 114 27 27 ASN H H 7.67 0.02 1 115 27 27 ASN C C 177.2 0.15 1 116 27 27 ASN CA C 54.0 0.15 1 117 27 27 ASN CB C 38.7 0.15 1 118 27 27 ASN N N 115.18 0.15 1 119 28 28 GLU H H 7.88 0.02 1 120 28 28 GLU C C 176.4 0.15 1 121 28 28 GLU CA C 57.2 0.15 1 122 28 28 GLU CB C 31.5 0.15 1 123 28 28 GLU N N 118.93 0.15 1 124 29 29 GLU H H 8.39 0.02 1 125 29 29 GLU C C 174.5 0.15 1 126 29 29 GLU CA C 54.5 0.15 1 127 29 29 GLU CB C 32.5 0.15 1 128 29 29 GLU N N 119.26 0.15 1 129 30 30 ARG H H 7.96 0.02 1 130 30 30 ARG C C 177.2 0.15 1 131 30 30 ARG CA C 54.9 0.15 1 132 30 30 ARG CB C 29.0 0.15 1 133 30 30 ARG N N 118.83 0.15 1 134 31 31 VAL H H 12.04 0.02 1 135 31 31 VAL C C 175.8 0.15 1 136 31 31 VAL CA C 61.9 0.15 1 137 31 31 VAL CB C 32.9 0.15 1 138 31 31 VAL N N 134.39 0.15 1 139 32 32 THR H H 9.39 0.02 1 140 32 32 THR C C 172.9 0.15 1 141 32 32 THR CA C 62.1 0.15 1 142 32 32 THR CB C 68.4 0.15 1 143 32 32 THR N N 125.25 0.15 1 144 33 33 LEU H H 8.59 0.02 1 145 33 33 LEU C C 174.2 0.15 1 146 33 33 LEU CA C 52.2 0.15 1 147 33 33 LEU CB C 45.5 0.15 1 148 33 33 LEU N N 126.67 0.15 1 149 34 34 TYR H H 8.37 0.02 1 150 34 34 TYR C C 172.2 0.15 1 151 34 34 TYR CA C 54.2 0.15 1 152 34 34 TYR CB C 42.2 0.15 1 153 34 34 TYR N N 118.74 0.15 1 154 35 35 CYS H H 7.96 0.02 1 155 35 35 CYS C C 173.8 0.15 1 156 35 35 CYS CA C 56.7 0.15 1 157 35 35 CYS CB C 30.4 0.15 1 158 35 35 CYS N N 119.41 0.15 1 159 36 36 GLY H H 8.79 0.02 1 160 36 36 GLY C C 173.2 0.15 1 161 36 36 GLY CA C 44.6 0.15 1 162 36 36 GLY N N 117.00 0.15 1 163 37 37 PHE H H 9.03 0.02 1 164 37 37 PHE C C 174.2 0.15 1 165 37 37 PHE CA C 57.3 0.15 1 166 37 37 PHE CB C 41.5 0.15 1 167 37 37 PHE N N 121.11 0.15 1 168 38 38 ASP H H 8.60 0.02 1 169 38 38 ASP CA C 50.6 0.15 1 170 38 38 ASP CB C 40.7 0.15 1 171 38 38 ASP N N 125.72 0.15 1 172 39 39 PRO C C 175.3 0.15 1 173 39 39 PRO CA C 62.6 0.15 1 174 39 39 PRO CB C 30.2 0.15 1 175 40 40 THR H H 7.71 0.02 1 176 40 40 THR C C 174.4 0.15 1 177 40 40 THR CA C 62.6 0.15 1 178 40 40 THR CB C 68.4 0.15 1 179 40 40 THR N N 112.02 0.15 1 180 41 41 ALA H H 7.40 0.02 1 181 41 41 ALA C C 177.0 0.15 1 182 41 41 ALA CA C 51.0 0.15 1 183 41 41 ALA CB C 18.4 0.15 1 184 41 41 ALA N N 125.41 0.15 1 185 42 42 ASP H H 8.12 0.02 1 186 42 42 ASP C C 175.7 0.15 1 187 42 42 ASP CA C 55.2 0.15 1 188 42 42 ASP CB C 40.1 0.15 1 189 42 42 ASP N N 119.84 0.15 1 190 43 43 SER H H 7.48 0.02 1 191 43 43 SER C C 173.4 0.15 1 192 43 43 SER CA C 56.7 0.15 1 193 43 43 SER CB C 64.1 0.15 1 194 43 43 SER N N 112.23 0.15 1 195 44 44 LEU H H 8.63 0.02 1 196 44 44 LEU C C 177.8 0.15 1 197 44 44 LEU CA C 54.5 0.15 1 198 44 44 LEU CB C 41.8 0.15 1 199 44 44 LEU N N 123.61 0.15 1 200 45 45 HIS H H 10.85 0.02 1 201 45 45 HIS C C 177.0 0.15 1 202 45 45 HIS CA C 54.7 0.15 1 203 45 45 HIS CB C 33.5 0.15 1 204 45 45 HIS N N 125.08 0.15 1 205 46 46 ILE H H 8.04 0.02 1 206 46 46 ILE C C 177.7 0.15 1 207 46 46 ILE CA C 64.1 0.15 1 208 46 46 ILE CB C 37.2 0.15 1 209 46 46 ILE N N 114.79 0.15 1 210 47 47 GLY H H 10.62 0.02 1 211 47 47 GLY C C 175.9 0.15 1 212 47 47 GLY CA C 45.9 0.15 1 213 47 47 GLY N N 116.34 0.15 1 214 48 48 HIS H H 8.00 0.02 1 215 48 48 HIS C C 176.9 0.15 1 216 48 48 HIS CA C 58.4 0.15 1 217 48 48 HIS CB C 32.1 0.15 1 218 48 48 HIS N N 119.07 0.15 1 219 49 49 LEU H H 7.57 0.02 1 220 49 49 LEU C C 177.5 0.15 1 221 49 49 LEU CA C 58.0 0.15 1 222 49 49 LEU CB C 42.2 0.15 1 223 49 49 LEU N N 119.50 0.15 1 224 50 50 ALA H H 9.51 0.02 1 225 50 50 ALA C C 180.7 0.15 1 226 50 50 ALA CA C 55.6 0.15 1 227 50 50 ALA CB C 15.9 0.15 1 228 50 50 ALA N N 121.45 0.15 1 229 51 51 THR H H 8.10 0.02 1 230 51 51 THR C C 176.4 0.15 1 231 51 51 THR CA C 66.5 0.15 1 232 51 51 THR CB C 67.4 0.15 1 233 51 51 THR N N 117.65 0.15 1 234 52 52 ILE H H 7.95 0.02 1 235 52 52 ILE C C 178.3 0.15 1 236 52 52 ILE CA C 65.9 0.15 1 237 52 52 ILE CB C 38.0 0.15 1 238 52 52 ILE N N 122.08 0.15 1 239 53 53 LEU H H 8.84 0.02 1 240 53 53 LEU C C 179.8 0.15 1 241 53 53 LEU CA C 57.0 0.15 1 242 53 53 LEU CB C 39.5 0.15 1 243 53 53 LEU N N 116.66 0.15 1 244 54 54 THR H H 7.73 0.02 1 245 54 54 THR C C 176.8 0.15 1 246 54 54 THR CA C 68.9 0.15 1 247 54 54 THR CB C 66.3 0.15 1 248 54 54 THR N N 118.64 0.15 1 249 55 55 MET H H 8.02 0.02 1 250 55 55 MET C C 177.7 0.15 1 251 55 55 MET CA C 60.9 0.15 1 252 55 55 MET N N 121.66 0.15 1 253 56 56 ARG H H 7.79 0.02 1 254 56 56 ARG C C 177.6 0.15 1 255 56 56 ARG CA C 59.0 0.15 1 256 56 56 ARG CB C 28.6 0.15 1 257 56 56 ARG N N 120.88 0.15 1 258 57 57 ARG H H 8.46 0.02 1 259 57 57 ARG C C 179.9 0.15 1 260 57 57 ARG CA C 60.1 0.15 1 261 57 57 ARG CB C 28.4 0.15 1 262 57 57 ARG N N 120.88 0.15 1 263 58 58 PHE H H 8.06 0.02 1 264 58 58 PHE C C 178.3 0.15 1 265 58 58 PHE CA C 62.4 0.15 1 266 58 58 PHE CB C 38.9 0.15 1 267 58 58 PHE N N 116.07 0.15 1 268 59 59 GLN H H 8.31 0.02 1 269 59 59 GLN C C 180.3 0.15 1 270 59 59 GLN CA C 58.4 0.15 1 271 59 59 GLN CB C 27.4 0.15 1 272 59 59 GLN N N 121.90 0.15 1 273 60 60 GLN H H 8.94 0.02 1 274 60 60 GLN C C 177.1 0.15 1 275 60 60 GLN CA C 58.2 0.15 1 276 60 60 GLN CB C 27.6 0.15 1 277 60 60 GLN N N 119.91 0.15 1 278 61 61 ALA H H 7.15 0.02 1 279 61 61 ALA C C 176.3 0.15 1 280 61 61 ALA CA C 51.5 0.15 1 281 61 61 ALA CB C 19.2 0.15 1 282 61 61 ALA N N 119.60 0.15 1 283 62 62 GLY H H 7.71 0.02 1 284 62 62 GLY C C 173.5 0.15 1 285 62 62 GLY CA C 44.4 0.15 1 286 62 62 GLY N N 105.83 0.15 1 287 63 63 HIS H H 7.59 0.02 1 288 63 63 HIS C C 174.7 0.15 1 289 63 63 HIS CA C 56.0 0.15 1 290 63 63 HIS CB C 30.7 0.15 1 291 63 63 HIS N N 120.56 0.15 1 292 64 64 ARG H H 9.20 0.02 1 293 64 64 ARG CA C 53.7 0.15 1 294 64 64 ARG CB C 32.1 0.15 1 295 64 64 ARG N N 122.22 0.15 1 296 65 65 PRO C C 175.5 0.15 1 297 65 65 PRO CA C 61.0 0.15 1 298 65 65 PRO CB C 31.7 0.15 1 299 66 66 ILE H H 9.15 0.02 1 300 66 66 ILE C C 175.3 0.15 1 301 66 66 ILE CA C 59.4 0.15 1 302 66 66 ILE CB C 38.9 0.15 1 303 66 66 ILE N N 123.44 0.15 1 304 67 67 ALA H H 8.65 0.02 1 305 67 67 ALA C C 174.5 0.15 1 306 67 67 ALA CA C 49.4 0.15 1 307 67 67 ALA CB C 19.2 0.15 1 308 67 67 ALA N N 130.08 0.15 1 309 68 68 LEU H H 8.92 0.02 1 310 68 68 LEU C C 175.3 0.15 1 311 68 68 LEU CA C 52.6 0.15 1 312 68 68 LEU CB C 43.4 0.15 1 313 68 68 LEU N N 126.52 0.15 1 314 69 69 VAL H H 9.65 0.02 1 315 69 69 VAL C C 177.2 0.15 1 316 69 69 VAL CA C 62.0 0.15 1 317 69 69 VAL CB C 31.7 0.15 1 318 69 69 VAL N N 130.10 0.15 1 319 70 70 GLY H H 8.63 0.02 1 320 70 70 GLY C C 175.9 0.15 1 321 70 70 GLY CA C 47.1 0.15 1 322 70 70 GLY N N 118.29 0.15 1 323 71 71 GLY H H 8.27 0.02 1 324 71 71 GLY C C 175.0 0.15 1 325 71 71 GLY CA C 46.9 0.15 1 326 71 71 GLY N N 112.63 0.15 1 327 72 72 ALA H H 9.16 0.02 1 328 72 72 ALA C C 178.5 0.15 1 329 72 72 ALA CA C 55.4 0.15 1 330 72 72 ALA CB C 17.8 0.15 1 331 72 72 ALA N N 120.69 0.15 1 332 73 73 THR H H 6.96 0.02 1 333 73 73 THR C C 178.1 0.15 1 334 73 73 THR CA C 64.7 0.15 1 335 73 73 THR CB C 67.0 0.15 1 336 73 73 THR N N 107.79 0.15 1 337 74 74 GLY H H 7.71 0.02 1 338 74 74 GLY C C 175.6 0.15 1 339 74 74 GLY CA C 46.9 0.15 1 340 74 74 GLY N N 110.33 0.15 1 341 75 75 LEU H H 7.70 0.02 1 342 75 75 LEU C C 179.5 0.15 1 343 75 75 LEU CA C 56.5 0.15 1 344 75 75 LEU CB C 41.3 0.15 1 345 75 75 LEU N N 120.56 0.15 1 346 76 76 ILE H H 7.69 0.02 1 347 76 76 ILE C C 176.6 0.15 1 348 76 76 ILE CA C 64.5 0.15 1 349 76 76 ILE CB C 37.6 0.15 1 350 76 76 ILE N N 120.57 0.15 1 351 77 77 GLY H H 7.57 0.02 1 352 77 77 GLY C C 173.5 0.15 1 353 77 77 GLY CA C 44.6 0.15 1 354 77 77 GLY N N 105.42 0.15 1 355 78 78 ASP H H 7.70 0.02 1 356 78 78 ASP CA C 52.3 0.15 1 357 78 78 ASP CB C 41.1 0.15 1 358 78 78 ASP N N 121.85 0.15 1 359 79 79 PRO C C 177.3 0.15 1 360 79 79 PRO CA C 63.7 0.15 1 361 79 79 PRO CB C 31.1 0.15 1 362 80 80 SER H H 8.32 0.02 1 363 80 80 SER C C 175.4 0.15 1 364 80 80 SER CA C 58.8 0.15 1 365 80 80 SER CB C 63.3 0.15 1 366 80 80 SER N N 115.86 0.15 1 367 81 81 GLY H H 8.01 0.02 1 368 81 81 GLY C C 173.4 0.15 1 369 81 81 GLY CA C 45.2 0.15 1 370 81 81 GLY N N 110.57 0.15 1 371 82 82 LYS H H 7.37 0.02 1 372 82 82 LYS C C 174.0 0.15 1 373 82 82 LYS CA C 55.3 0.15 1 374 82 82 LYS CB C 29.8 0.15 1 375 82 82 LYS N N 118.46 0.15 1 376 85 85 GLU H H 7.87 0.02 1 377 85 85 GLU C C 176.5 0.15 1 378 85 85 GLU CA C 56.3 0.15 1 379 85 85 GLU CB C 29.6 0.15 1 380 85 85 GLU N N 125.59 0.15 1 381 86 86 ARG H H 8.08 0.02 1 382 86 86 ARG CA C 55.8 0.15 1 383 86 86 ARG CB C 30.1 0.15 1 384 86 86 ARG N N 121.07 0.15 1 385 87 87 THR C C 174.6 0.15 1 386 87 87 THR CA C 61.9 0.15 1 387 87 87 THR CB C 68.8 0.15 1 388 88 88 LEU H H 7.96 0.02 1 389 88 88 LEU C C 177.0 0.15 1 390 88 88 LEU CA C 54.9 0.15 1 391 88 88 LEU CB C 41.8 0.15 1 392 88 88 LEU N N 125.22 0.15 1 393 89 89 ASN H H 8.28 0.02 1 394 89 89 ASN CA C 52.1 0.15 1 395 89 89 ASN CB C 37.9 0.15 1 396 89 89 ASN N N 120.22 0.15 1 397 90 90 ALA C C 178.6 0.15 1 398 90 90 ALA CA C 55.4 0.15 1 399 90 90 ALA CB C 17.7 0.15 1 400 91 91 LYS H H 7.85 0.02 1 401 91 91 LYS C C 178.1 0.15 1 402 91 91 LYS CA C 59.0 0.15 1 403 91 91 LYS CB C 31.3 0.15 1 404 91 91 LYS N N 117.40 0.15 1 405 92 92 GLU H H 7.81 0.02 1 406 92 92 GLU C C 179.6 0.15 1 407 92 92 GLU CA C 58.6 0.15 1 408 92 92 GLU CB C 28.8 0.15 1 409 92 92 GLU N N 117.53 0.15 1 410 93 93 THR H H 7.57 0.02 1 411 93 93 THR C C 175.4 0.15 1 412 93 93 THR CA C 66.0 0.15 1 413 93 93 THR CB C 67.8 0.15 1 414 93 93 THR N N 117.85 0.15 1 415 94 94 VAL H H 7.69 0.02 1 416 94 94 VAL C C 178.5 0.15 1 417 94 94 VAL CA C 65.4 0.15 1 418 94 94 VAL CB C 30.2 0.15 1 419 94 94 VAL N N 116.79 0.15 1 420 95 95 GLU H H 7.75 0.02 1 421 95 95 GLU C C 179.6 0.15 1 422 95 95 GLU CA C 58.6 0.15 1 423 95 95 GLU CB C 28.4 0.15 1 424 95 95 GLU N N 120.96 0.15 1 425 96 96 ALA H H 7.49 0.02 1 426 96 96 ALA C C 181.5 0.15 1 427 96 96 ALA CA C 54.5 0.15 1 428 96 96 ALA CB C 16.5 0.15 1 429 96 96 ALA N N 124.42 0.15 1 430 97 97 TRP H H 7.79 0.02 1 431 97 97 TRP C C 179.2 0.15 1 432 97 97 TRP CA C 58.0 0.15 1 433 97 97 TRP CB C 28.0 0.15 1 434 97 97 TRP N N 120.69 0.15 1 435 98 98 SER H H 8.32 0.02 1 436 98 98 SER C C 175.3 0.15 1 437 98 98 SER CA C 62.4 0.15 1 438 98 98 SER CB C 63.3 0.15 1 439 98 98 SER N N 116.29 0.15 1 440 99 99 ALA H H 7.91 0.02 1 441 99 99 ALA C C 180.2 0.15 1 442 99 99 ALA CA C 54.7 0.15 1 443 99 99 ALA CB C 17.1 0.15 1 444 99 99 ALA N N 123.44 0.15 1 445 100 100 ARG H H 8.04 0.02 1 446 100 100 ARG C C 179.2 0.15 1 447 100 100 ARG CA C 58.0 0.15 1 448 100 100 ARG CB C 29.2 0.15 1 449 100 100 ARG N N 120.04 0.15 1 450 101 101 ILE H H 7.82 0.02 1 451 101 101 ILE C C 177.6 0.15 1 452 101 101 ILE CA C 62.7 0.15 1 453 101 101 ILE CB C 34.8 0.15 1 454 101 101 ILE N N 120.26 0.15 1 455 102 102 LYS H H 8.08 0.02 1 456 102 102 LYS C C 178.7 0.15 1 457 102 102 LYS CA C 60.4 0.15 1 458 102 102 LYS CB C 31.3 0.15 1 459 102 102 LYS N N 122.13 0.15 1 460 103 103 GLU H H 7.77 0.02 1 461 103 103 GLU C C 179.6 0.15 1 462 103 103 GLU CA C 58.7 0.15 1 463 103 103 GLU CB C 28.4 0.15 1 464 103 103 GLU N N 118.06 0.15 1 465 104 104 GLN H H 7.63 0.02 1 466 104 104 GLN C C 178.7 0.15 1 467 104 104 GLN CA C 58.5 0.15 1 468 104 104 GLN CB C 29.6 0.15 1 469 104 104 GLN N N 117.30 0.15 1 470 105 105 LEU H H 8.41 0.02 1 471 105 105 LEU C C 179.9 0.15 1 472 105 105 LEU CA C 56.0 0.15 1 473 105 105 LEU CB C 41.8 0.15 1 474 105 105 LEU N N 116.20 0.15 1 475 106 106 GLY H H 8.22 0.02 1 476 106 106 GLY C C 174.0 0.15 1 477 106 106 GLY CA C 46.7 0.15 1 478 106 106 GLY N N 110.15 0.15 1 479 107 107 ARG H H 7.20 0.02 1 480 107 107 ARG C C 176.1 0.15 1 481 107 107 ARG CA C 56.3 0.15 1 482 107 107 ARG CB C 28.6 0.15 1 483 107 107 ARG N N 116.38 0.15 1 484 108 108 PHE H H 7.72 0.02 1 485 108 108 PHE C C 174.9 0.15 1 486 108 108 PHE CA C 57.8 0.15 1 487 108 108 PHE CB C 42.0 0.15 1 488 108 108 PHE N N 115.18 0.15 1 489 109 109 LEU H H 7.98 0.02 1 490 109 109 LEU C C 173.7 0.15 1 491 109 109 LEU CA C 51.8 0.15 1 492 109 109 LEU CB C 43.8 0.15 1 493 109 109 LEU N N 117.85 0.15 1 494 110 110 ASP H H 8.54 0.02 1 495 110 110 ASP C C 179.0 0.15 1 496 110 110 ASP CA C 52.4 0.15 1 497 110 110 ASP CB C 40.5 0.15 1 498 110 110 ASP N N 118.79 0.15 1 499 111 111 PHE H H 9.39 0.02 1 500 111 111 PHE C C 174.8 0.15 1 501 111 111 PHE CA C 59.6 0.15 1 502 111 111 PHE CB C 38.3 0.15 1 503 111 111 PHE N N 128.02 0.15 1 504 112 112 GLU H H 8.61 0.02 1 505 112 112 GLU C C 175.7 0.15 1 506 112 112 GLU CA C 55.2 0.15 1 507 112 112 GLU CB C 29.8 0.15 1 508 112 112 GLU N N 118.51 0.15 1 509 113 113 ALA H H 6.35 0.02 1 510 113 113 ALA C C 176.9 0.15 1 511 113 113 ALA CA C 52.0 0.15 1 512 113 113 ALA CB C 18.4 0.15 1 513 113 113 ALA N N 123.78 0.15 1 514 114 114 ASP H H 8.24 0.02 1 515 114 114 ASP C C 177.8 0.15 1 516 114 114 ASP CA C 54.7 0.15 1 517 114 114 ASP CB C 40.9 0.15 1 518 114 114 ASP N N 120.57 0.15 1 519 115 115 GLY H H 8.45 0.02 1 520 115 115 GLY C C 174.2 0.15 1 521 115 115 GLY CA C 46.3 0.15 1 522 115 115 GLY N N 112.97 0.15 1 523 116 116 ASN H H 8.08 0.02 1 524 116 116 ASN CA C 51.3 0.15 1 525 116 116 ASN CB C 36.8 0.15 1 526 116 116 ASN N N 119.50 0.15 1 527 117 117 PRO C C 176.2 0.15 1 528 117 117 PRO CA C 63.4 0.15 1 529 117 117 PRO CB C 29.6 0.15 1 530 118 118 ALA H H 7.62 0.02 1 531 118 118 ALA C C 175.2 0.15 1 532 118 118 ALA CA C 50.0 0.15 1 533 118 118 ALA CB C 18.4 0.15 1 534 118 118 ALA N N 121.98 0.15 1 535 119 119 LYS H H 7.61 0.02 1 536 119 119 LYS C C 174.8 0.15 1 537 119 119 LYS CA C 54.7 0.15 1 538 119 119 LYS CB C 36.6 0.15 1 539 119 119 LYS N N 116.41 0.15 1 540 120 120 ILE H H 8.67 0.02 1 541 120 120 ILE C C 176.1 0.15 1 542 120 120 ILE CA C 57.7 0.15 1 543 120 120 ILE CB C 37.9 0.15 1 544 120 120 ILE N N 123.40 0.15 1 545 121 121 LYS H H 8.45 0.02 1 546 121 121 LYS C C 173.7 0.15 1 547 121 121 LYS CA C 52.5 0.15 1 548 121 121 LYS CB C 34.8 0.15 1 549 121 121 LYS N N 124.85 0.15 1 550 122 122 ASN H H 9.16 0.02 1 551 122 122 ASN C C 175.3 0.15 1 552 122 122 ASN CA C 51.3 0.15 1 553 122 122 ASN CB C 40.7 0.15 1 554 122 122 ASN N N 123.45 0.15 1 555 123 123 ASN H H 7.77 0.02 1 556 123 123 ASN C C 176.5 0.15 1 557 123 123 ASN CA C 52.9 0.15 1 558 123 123 ASN CB C 36.6 0.15 1 559 123 123 ASN N N 123.21 0.15 1 560 124 124 TYR H H 8.76 0.02 1 561 124 124 TYR C C 176.8 0.15 1 562 124 124 TYR CA C 61.7 0.15 1 563 124 124 TYR CB C 38.5 0.15 1 564 124 124 TYR N N 123.85 0.15 1 565 125 125 ASP H H 7.60 0.02 1 566 125 125 ASP C C 176.4 0.15 1 567 125 125 ASP CA C 57.0 0.15 1 568 125 125 ASP CB C 39.1 0.15 1 569 125 125 ASP N N 117.07 0.15 1 570 126 126 TRP H H 6.22 0.02 1 571 126 126 TRP C C 176.9 0.15 1 572 126 126 TRP CA C 56.8 0.15 1 573 126 126 TRP CB C 28.2 0.15 1 574 126 126 TRP N N 110.25 0.15 1 575 127 127 ILE H H 8.06 0.02 1 576 127 127 ILE C C 177.3 0.15 1 577 127 127 ILE CA C 61.9 0.15 1 578 127 127 ILE CB C 36.4 0.15 1 579 127 127 ILE N N 123.19 0.15 1 580 128 128 GLY H H 8.16 0.02 1 581 128 128 GLY CA C 47.9 0.15 1 582 128 128 GLY N N 111.07 0.15 1 583 129 129 PRO C C 176.3 0.15 1 584 129 129 PRO CA C 62.3 0.15 1 585 129 129 PRO CB C 30.7 0.15 1 586 130 130 LEU H H 7.18 0.02 1 587 130 130 LEU C C 174.2 0.15 1 588 130 130 LEU CA C 55.3 0.15 1 589 130 130 LEU CB C 41.8 0.15 1 590 130 130 LEU N N 123.73 0.15 1 591 131 131 ASP H H 8.21 0.02 1 592 131 131 ASP C C 175.7 0.15 1 593 131 131 ASP CA C 51.9 0.15 1 594 131 131 ASP CB C 40.7 0.15 1 595 131 131 ASP N N 125.52 0.15 1 596 132 132 VAL H H 8.24 0.02 1 597 132 132 VAL C C 177.0 0.15 1 598 132 132 VAL CA C 67.0 0.15 1 599 132 132 VAL CB C 31.3 0.15 1 600 132 132 VAL N N 121.03 0.15 1 601 133 133 ILE H H 9.02 0.02 1 602 133 133 ILE C C 177.3 0.15 1 603 133 133 ILE CA C 66.1 0.15 1 604 133 133 ILE CB C 36.0 0.15 1 605 133 133 ILE N N 121.88 0.15 1 606 135 135 PHE H H 8.09 0.02 1 607 135 135 PHE C C 177.4 0.15 1 608 135 135 PHE CA C 60.0 0.15 1 609 135 135 PHE CB C 39.3 0.15 1 610 135 135 PHE N N 120.39 0.15 1 611 136 136 LEU H H 8.79 0.02 1 612 136 136 LEU C C 178.6 0.15 1 613 136 136 LEU CA C 56.7 0.15 1 614 136 136 LEU CB C 39.7 0.15 1 615 136 136 LEU N N 118.97 0.15 1 616 137 137 ARG H H 8.81 0.02 1 617 137 137 ARG C C 177.1 0.15 1 618 137 137 ARG CA C 59.2 0.15 1 619 137 137 ARG CB C 31.1 0.15 1 620 137 137 ARG N N 121.30 0.15 1 621 138 138 ASP H H 8.57 0.02 1 622 138 138 ASP C C 176.7 0.15 1 623 138 138 ASP CA C 55.5 0.15 1 624 138 138 ASP CB C 40.1 0.15 1 625 138 138 ASP N N 115.00 0.15 1 626 139 139 VAL H H 7.38 0.02 1 627 139 139 VAL C C 177.6 0.15 1 628 139 139 VAL CA C 64.1 0.15 1 629 139 139 VAL CB C 31.9 0.15 1 630 139 139 VAL N N 117.97 0.15 1 631 140 140 GLY H H 7.61 0.02 1 632 140 140 GLY C C 175.4 0.15 1 633 140 140 GLY CA C 48.1 0.15 1 634 140 140 GLY N N 101.65 0.15 1 635 141 141 LYS H H 6.38 0.02 1 636 141 141 LYS C C 177.5 0.15 1 637 141 141 LYS CA C 57.8 0.15 1 638 141 141 LYS CB C 31.5 0.15 1 639 141 141 LYS N N 114.69 0.15 1 640 142 142 HIS H H 7.13 0.02 1 641 142 142 HIS C C 173.7 0.15 1 642 142 142 HIS CA C 56.5 0.15 1 643 142 142 HIS CB C 31.1 0.15 1 644 142 142 HIS N N 114.60 0.15 1 645 143 143 PHE H H 7.00 0.02 1 646 143 143 PHE C C 174.6 0.15 1 647 143 143 PHE CA C 55.6 0.15 1 648 143 143 PHE CB C 42.2 0.15 1 649 143 143 PHE N N 115.42 0.15 1 650 144 144 SER H H 8.53 0.02 1 651 144 144 SER C C 175.7 0.15 1 652 144 144 SER CA C 55.9 0.15 1 653 144 144 SER CB C 64.1 0.15 1 654 144 144 SER N N 118.36 0.15 1 655 145 145 VAL H H 8.61 0.02 1 656 145 145 VAL C C 177.9 0.15 1 657 145 145 VAL CA C 66.2 0.15 1 658 145 145 VAL CB C 30.4 0.15 1 659 145 145 VAL N N 123.45 0.15 1 660 146 146 ASN H H 8.86 0.02 1 661 146 146 ASN C C 177.2 0.15 1 662 146 146 ASN CA C 56.0 0.15 1 663 146 146 ASN CB C 37.0 0.15 1 664 146 146 ASN N N 118.49 0.15 1 665 147 147 TYR H H 7.83 0.02 1 666 147 147 TYR C C 177.7 0.15 1 667 147 147 TYR CA C 60.4 0.15 1 668 147 147 TYR CB C 37.6 0.15 1 669 147 147 TYR N N 121.91 0.15 1 670 148 148 MET H H 7.51 0.02 1 671 148 148 MET C C 177.7 0.15 1 672 148 148 MET CA C 58.8 0.15 1 673 148 148 MET CB C 33.3 0.15 1 674 148 148 MET N N 118.36 0.15 1 675 149 149 MET H H 8.28 0.02 1 676 149 149 MET C C 175.8 0.15 1 677 149 149 MET CA C 56.9 0.15 1 678 149 149 MET CB C 31.7 0.15 1 679 149 149 MET N N 114.78 0.15 1 680 150 150 ALA H H 7.06 0.02 1 681 150 150 ALA C C 178.5 0.15 1 682 150 150 ALA CA C 51.8 0.15 1 683 150 150 ALA CB C 17.7 0.15 1 684 150 150 ALA N N 119.15 0.15 1 685 151 151 LYS H H 7.14 0.02 1 686 151 151 LYS CA C 55.1 0.15 1 687 151 151 LYS CB C 31.5 0.15 1 688 151 151 LYS N N 118.53 0.15 1 689 153 153 SER C C 175.2 0.15 1 690 153 153 SER CA C 60.2 0.15 1 691 153 153 SER CB C 62.3 0.15 1 692 154 154 VAL H H 7.50 0.02 1 693 154 154 VAL C C 177.6 0.15 1 694 154 154 VAL CA C 64.9 0.15 1 695 154 154 VAL CB C 31.3 0.15 1 696 154 154 VAL N N 122.00 0.15 1 697 155 155 GLN H H 8.39 0.02 1 698 155 155 GLN C C 178.2 0.15 1 699 155 155 GLN CA C 58.9 0.15 1 700 155 155 GLN CB C 27.6 0.15 1 701 155 155 GLN N N 120.83 0.15 1 702 156 156 SER H H 8.11 0.02 1 703 156 156 SER C C 175.9 0.15 1 704 156 156 SER CA C 60.0 0.15 1 705 156 156 SER CB C 62.5 0.15 1 706 156 156 SER N N 113.21 0.15 1 707 157 157 ARG H H 7.69 0.02 1 708 157 157 ARG C C 178.4 0.15 1 709 157 157 ARG CA C 56.5 0.15 1 710 157 157 ARG CB C 29.8 0.15 1 711 157 157 ARG N N 120.90 0.15 1 712 158 158 ILE H H 8.08 0.02 1 713 158 158 ILE C C 178.6 0.15 1 714 158 158 ILE CA C 64.1 0.15 1 715 158 158 ILE CB C 36.8 0.15 1 716 158 158 ILE N N 122.52 0.15 1 717 159 159 GLU H H 8.28 0.02 1 718 159 159 GLU C C 177.8 0.15 1 719 159 159 GLU CA C 58.3 0.15 1 720 159 159 GLU CB C 28.6 0.15 1 721 159 159 GLU N N 120.64 0.15 1 722 160 160 THR H H 7.50 0.02 1 723 160 160 THR C C 175.5 0.15 1 724 160 160 THR CA C 62.1 0.15 1 725 160 160 THR CB C 68.8 0.15 1 726 160 160 THR N N 109.55 0.15 1 727 161 161 GLY H H 7.78 0.02 1 728 161 161 GLY C C 174.3 0.15 1 729 161 161 GLY CA C 45.5 0.15 1 730 161 161 GLY N N 109.77 0.15 1 731 162 162 ILE H H 7.41 0.02 1 732 162 162 ILE C C 175.1 0.15 1 733 162 162 ILE CA C 61.0 0.15 1 734 162 162 ILE CB C 38.9 0.15 1 735 162 162 ILE N N 118.57 0.15 1 736 163 163 SER H H 8.90 0.02 1 737 163 163 SER C C 175.3 0.15 1 738 163 163 SER CA C 57.5 0.15 1 739 163 163 SER CB C 65.6 0.15 1 740 163 163 SER N N 121.78 0.15 1 741 164 164 PHE H H 9.32 0.02 1 742 164 164 PHE C C 178.2 0.15 1 743 164 164 PHE CA C 62.1 0.15 1 744 164 164 PHE CB C 37.4 0.15 1 745 164 164 PHE N N 122.56 0.15 1 746 165 165 THR H H 7.29 0.02 1 747 165 165 THR C C 174.1 0.15 1 748 165 165 THR CA C 67.7 0.15 1 749 165 165 THR CB C 68.6 0.15 1 750 165 165 THR N N 118.31 0.15 1 751 166 166 GLU H H 7.62 0.02 1 752 166 166 GLU C C 179.9 0.15 1 753 166 166 GLU CA C 58.6 0.15 1 754 166 166 GLU CB C 28.4 0.15 1 755 166 166 GLU N N 121.44 0.15 1 756 167 167 PHE H H 8.26 0.02 1 757 167 167 PHE C C 176.3 0.15 1 758 167 167 PHE CA C 59.3 0.15 1 759 167 167 PHE CB C 39.7 0.15 1 760 167 167 PHE N N 122.19 0.15 1 761 168 168 SER H H 7.77 0.02 1 762 168 168 SER C C 176.2 0.15 1 763 168 168 SER CA C 61.1 0.15 1 764 168 168 SER CB C 62.9 0.15 1 765 168 168 SER N N 112.39 0.15 1 766 169 169 TYR H H 7.64 0.02 1 767 169 169 TYR C C 178.2 0.15 1 768 169 169 TYR CA C 58.7 0.15 1 769 169 169 TYR CB C 35.2 0.15 1 770 169 169 TYR N N 123.40 0.15 1 771 170 170 MET H H 7.33 0.02 1 772 170 170 MET C C 177.6 0.15 1 773 170 170 MET CA C 58.7 0.15 1 774 170 170 MET CB C 33.3 0.15 1 775 170 170 MET N N 117.94 0.15 1 776 171 171 MET H H 6.96 0.02 1 777 171 171 MET C C 178.4 0.15 1 778 171 171 MET CA C 56.2 0.15 1 779 171 171 MET CB C 34.6 0.15 1 780 171 171 MET N N 115.03 0.15 1 781 172 172 LEU H H 7.22 0.02 1 782 172 172 LEU C C 177.9 0.15 1 783 172 172 LEU CA C 58.0 0.15 1 784 172 172 LEU CB C 39.7 0.15 1 785 172 172 LEU N N 119.06 0.15 1 786 173 173 GLN H H 8.08 0.02 1 787 173 173 GLN C C 180.7 0.15 1 788 173 173 GLN CA C 58.1 0.15 1 789 173 173 GLN CB C 26.6 0.15 1 790 173 173 GLN N N 116.84 0.15 1 791 174 174 ALA H H 7.94 0.02 1 792 174 174 ALA C C 178.1 0.15 1 793 174 174 ALA CA C 54.7 0.15 1 794 174 174 ALA CB C 16.5 0.15 1 795 174 174 ALA N N 124.32 0.15 1 796 175 175 TYR H H 7.87 0.02 1 797 175 175 TYR C C 176.5 0.15 1 798 175 175 TYR CA C 60.5 0.15 1 799 175 175 TYR CB C 37.4 0.15 1 800 175 175 TYR N N 120.21 0.15 1 801 176 176 ASP H H 8.41 0.02 1 802 176 176 ASP C C 177.6 0.15 1 803 176 176 ASP CA C 57.6 0.15 1 804 176 176 ASP CB C 40.5 0.15 1 805 176 176 ASP N N 119.50 0.15 1 806 177 177 PHE H H 7.09 0.02 1 807 177 177 PHE C C 178.9 0.15 1 808 177 177 PHE CA C 57.1 0.15 1 809 177 177 PHE CB C 36.4 0.15 1 810 177 177 PHE N N 120.41 0.15 1 811 178 178 LEU H H 7.61 0.02 1 812 178 178 LEU C C 177.9 0.15 1 813 178 178 LEU CA C 58.3 0.15 1 814 178 178 LEU CB C 40.5 0.15 1 815 178 178 LEU N N 120.25 0.15 1 816 179 179 ARG H H 8.40 0.02 1 817 179 179 ARG C C 180.9 0.15 1 818 179 179 ARG CA C 56.9 0.15 1 819 179 179 ARG CB C 26.1 0.15 1 820 179 179 ARG N N 116.79 0.15 1 821 180 180 LEU H H 8.18 0.02 1 822 180 180 LEU C C 180.2 0.15 1 823 180 180 LEU CA C 57.2 0.15 1 824 180 180 LEU CB C 39.9 0.15 1 825 180 180 LEU N N 122.56 0.15 1 826 181 181 TYR H H 9.10 0.02 1 827 181 181 TYR C C 178.3 0.15 1 828 181 181 TYR CA C 61.5 0.15 1 829 181 181 TYR CB C 37.2 0.15 1 830 181 181 TYR N N 127.36 0.15 1 831 182 182 GLU H H 8.28 0.02 1 832 182 182 GLU C C 178.9 0.15 1 833 182 182 GLU CA C 59.0 0.15 1 834 182 182 GLU CB C 30.4 0.15 1 835 182 182 GLU N N 117.58 0.15 1 836 183 183 THR H H 8.12 0.02 1 837 183 183 THR C C 176.2 0.15 1 838 183 183 THR CA C 63.1 0.15 1 839 183 183 THR CB C 70.2 0.15 1 840 183 183 THR N N 107.32 0.15 1 841 184 184 GLU H H 7.39 0.02 1 842 184 184 GLU C C 176.6 0.15 1 843 184 184 GLU CA C 54.1 0.15 1 844 184 184 GLU CB C 29.8 0.15 1 845 184 184 GLU N N 118.95 0.15 1 846 185 185 GLY H H 7.06 0.02 1 847 185 185 GLY C C 174.7 0.15 1 848 185 185 GLY CA C 46.1 0.15 1 849 185 185 GLY N N 108.79 0.15 1 850 186 186 CYS H H 7.33 0.02 1 851 186 186 CYS C C 173.5 0.15 1 852 186 186 CYS CA C 59.0 0.15 1 853 186 186 CYS CB C 27.2 0.15 1 854 186 186 CYS N N 119.55 0.15 1 855 187 187 ARG H H 7.61 0.02 1 856 187 187 ARG C C 174.2 0.15 1 857 187 187 ARG CA C 55.4 0.15 1 858 187 187 ARG CB C 31.7 0.15 1 859 187 187 ARG N N 124.02 0.15 1 860 188 188 LEU H H 7.77 0.02 1 861 188 188 LEU C C 172.9 0.15 1 862 188 188 LEU CA C 53.5 0.15 1 863 188 188 LEU CB C 44.4 0.15 1 864 188 188 LEU N N 121.15 0.15 1 865 189 189 GLN H H 7.79 0.02 1 866 189 189 GLN C C 174.0 0.15 1 867 189 189 GLN CA C 52.6 0.15 1 868 189 189 GLN CB C 30.2 0.15 1 869 189 189 GLN N N 126.49 0.15 1 870 190 190 ILE H H 8.03 0.02 1 871 190 190 ILE C C 175.0 0.15 1 872 190 190 ILE CA C 57.0 0.15 1 873 190 190 ILE CB C 40.1 0.15 1 874 190 190 ILE N N 119.70 0.15 1 875 191 191 GLY H H 7.41 0.02 1 876 191 191 GLY C C 171.7 0.15 1 877 191 191 GLY CA C 44.2 0.15 1 878 191 191 GLY N N 104.80 0.15 1 879 192 192 GLY H H 8.67 0.02 1 880 192 192 GLY C C 175.6 0.15 1 881 192 192 GLY CA C 44.4 0.15 1 882 192 192 GLY N N 106.62 0.15 1 883 193 193 SER H H 7.94 0.02 1 884 193 193 SER C C 174.3 0.15 1 885 193 193 SER CA C 61.8 0.15 1 886 193 193 SER CB C 62.5 0.15 1 887 193 193 SER N N 115.48 0.15 1 888 194 194 ASP H H 8.65 0.02 1 889 194 194 ASP C C 177.2 0.15 1 890 194 194 ASP CA C 54.7 0.15 1 891 194 194 ASP CB C 38.7 0.15 1 892 194 194 ASP N N 119.74 0.15 1 893 195 195 GLN H H 8.17 0.02 1 894 195 195 GLN C C 176.2 0.15 1 895 195 195 GLN CA C 54.4 0.15 1 896 195 195 GLN CB C 28.2 0.15 1 897 195 195 GLN N N 118.53 0.15 1 898 196 196 TRP H H 7.47 0.02 1 899 196 196 TRP CA C 60.2 0.15 1 900 196 196 TRP CB C 30.2 0.15 1 901 196 196 TRP N N 121.51 0.15 1 902 197 197 GLY C C 175.2 0.15 1 903 197 197 GLY CA C 46.8 0.15 1 904 198 198 ASN H H 7.73 0.02 1 905 198 198 ASN C C 179.1 0.15 1 906 198 198 ASN CA C 55.2 0.15 1 907 198 198 ASN CB C 37.6 0.15 1 908 198 198 ASN N N 121.45 0.15 1 909 199 199 ILE H H 8.45 0.02 1 910 199 199 ILE C C 177.9 0.15 1 911 199 199 ILE CA C 65.4 0.15 1 912 199 199 ILE CB C 37.4 0.15 1 913 199 199 ILE N N 124.49 0.15 1 914 200 200 THR H H 7.98 0.02 1 915 200 200 THR C C 177.9 0.15 1 916 200 200 THR CA C 64.9 0.15 1 917 200 200 THR CB C 67.8 0.15 1 918 200 200 THR N N 110.06 0.15 1 919 201 201 ALA H H 7.63 0.02 1 920 201 201 ALA C C 179.7 0.15 1 921 201 201 ALA CA C 54.8 0.15 1 922 201 201 ALA CB C 16.7 0.15 1 923 201 201 ALA N N 125.26 0.15 1 924 202 202 GLY H H 7.66 0.02 1 925 202 202 GLY C C 174.8 0.15 1 926 202 202 GLY CA C 47.9 0.15 1 927 202 202 GLY N N 105.72 0.15 1 928 203 203 LEU H H 7.61 0.02 1 929 203 203 LEU C C 179.2 0.15 1 930 203 203 LEU CA C 57.3 0.15 1 931 203 203 LEU CB C 40.1 0.15 1 932 203 203 LEU N N 121.10 0.15 1 933 204 204 GLU H H 7.93 0.02 1 934 204 204 GLU C C 178.0 0.15 1 935 204 204 GLU CA C 58.1 0.15 1 936 204 204 GLU CB C 28.4 0.15 1 937 204 204 GLU N N 121.54 0.15 1 938 205 205 LEU H H 8.00 0.02 1 939 205 205 LEU C C 179.8 0.15 1 940 205 205 LEU CA C 57.3 0.15 1 941 205 205 LEU CB C 40.5 0.15 1 942 205 205 LEU N N 120.50 0.15 1 943 206 206 ILE H H 8.00 0.02 1 944 206 206 ILE C C 177.2 0.15 1 945 206 206 ILE CA C 65.6 0.15 1 946 206 206 ILE CB C 37.0 0.15 1 947 206 206 ILE N N 121.75 0.15 1 948 207 207 ARG H H 7.99 0.02 1 949 207 207 ARG C C 179.7 0.15 1 950 207 207 ARG CA C 59.1 0.15 1 951 207 207 ARG CB C 28.8 0.15 1 952 207 207 ARG N N 121.22 0.15 1 953 208 208 LYS H H 8.13 0.02 1 954 208 208 LYS C C 177.9 0.15 1 955 208 208 LYS CA C 58.0 0.15 1 956 208 208 LYS CB C 31.6 0.15 1 957 208 208 LYS N N 117.49 0.15 1 958 209 209 THR H H 7.49 0.02 1 959 209 209 THR C C 175.9 0.15 1 960 209 209 THR CA C 63.8 0.15 1 961 209 209 THR CB C 69.0 0.15 1 962 209 209 THR N N 109.83 0.15 1 963 210 210 LYS H H 8.22 0.02 1 964 210 210 LYS C C 177.6 0.15 1 965 210 210 LYS CA C 54.0 0.15 1 966 210 210 LYS CB C 31.1 0.15 1 967 210 210 LYS N N 118.51 0.15 1 968 211 211 GLY H H 7.67 0.02 1 969 211 211 GLY C C 173.4 0.15 1 970 211 211 GLY CA C 45.2 0.15 1 971 211 211 GLY N N 110.37 0.15 1 972 212 212 GLU H H 7.20 0.02 1 973 212 212 GLU C C 174.8 0.15 1 974 212 212 GLU CA C 55.3 0.15 1 975 212 212 GLU CB C 29.8 0.15 1 976 212 212 GLU N N 119.83 0.15 1 977 213 213 ALA H H 8.18 0.02 1 978 213 213 ALA CA C 51.2 0.15 1 979 213 213 ALA CB C 19.4 0.15 1 980 213 213 ALA N N 126.46 0.15 1 981 214 214 ARG C C 173.7 0.15 1 982 214 214 ARG CA C 54.6 0.15 1 983 214 214 ARG CB C 28.6 0.15 1 984 215 215 ALA H H 6.76 0.02 1 985 215 215 ALA C C 175.2 0.15 1 986 215 215 ALA CA C 50.2 0.15 1 987 215 215 ALA CB C 20.0 0.15 1 988 215 215 ALA N N 122.20 0.15 1 989 216 216 PHE H H 8.69 0.02 1 990 216 216 PHE C C 173.5 0.15 1 991 216 216 PHE CA C 57.4 0.15 1 992 216 216 PHE CB C 45.2 0.15 1 993 216 216 PHE N N 116.44 0.15 1 994 217 217 GLY H H 8.31 0.02 1 995 217 217 GLY C C 171.8 0.15 1 996 217 217 GLY CA C 43.0 0.15 1 997 217 217 GLY N N 106.23 0.15 1 998 218 218 LEU H H 8.22 0.02 1 999 218 218 LEU C C 174.4 0.15 1 1000 218 218 LEU CA C 55.1 0.15 1 1001 218 218 LEU CB C 45.5 0.15 1 1002 218 218 LEU N N 125.49 0.15 1 1003 219 219 THR H H 9.12 0.02 1 1004 219 219 THR C C 173.4 0.15 1 1005 219 219 THR CA C 57.3 0.15 1 1006 219 219 THR CB C 71.3 0.15 1 1007 219 219 THR N N 114.21 0.15 1 1008 220 220 ILE H H 8.17 0.02 1 1009 220 220 ILE C C 174.5 0.15 1 1010 220 220 ILE CA C 56.7 0.15 1 1011 220 220 ILE CB C 39.7 0.15 1 1012 220 220 ILE N N 122.93 0.15 1 1013 221 221 PRO C C 176.4 0.15 1 1014 221 221 PRO CA C 62.3 0.15 1 1015 221 221 PRO CB C 31.1 0.15 1 1016 222 222 LEU H H 7.72 0.02 1 1017 222 222 LEU C C 177.2 0.15 1 1018 222 222 LEU CA C 54.6 0.15 1 1019 222 222 LEU CB C 40.7 0.15 1 1020 222 222 LEU N N 121.06 0.15 1 1021 223 223 VAL H H 7.90 0.02 1 1022 223 223 VAL C C 175.4 0.15 1 1023 223 223 VAL CA C 64.0 0.15 1 1024 223 223 VAL CB C 30.7 0.15 1 1025 223 223 VAL N N 126.97 0.15 1 1026 224 224 THR H H 7.75 0.02 1 1027 224 224 THR C C 175.1 0.15 1 1028 224 224 THR CA C 59.5 0.15 1 1029 224 224 THR CB C 71.7 0.15 1 1030 224 224 THR N N 117.65 0.15 1 1031 225 225 LYS H H 8.64 0.02 1 1032 225 225 LYS C C 178.7 0.15 1 1033 225 225 LYS CA C 55.3 0.15 1 1034 225 225 LYS CB C 33.7 0.15 1 1035 225 225 LYS N N 122.41 0.15 1 1036 226 226 ALA H H 10.74 0.02 1 1037 226 226 ALA C C 178.8 0.15 1 1038 226 226 ALA CA C 54.5 0.15 1 1039 226 226 ALA CB C 17.6 0.15 1 1040 226 226 ALA N N 130.89 0.15 1 1041 227 227 ASP H H 8.16 0.02 1 1042 227 227 ASP C C 177.5 0.15 1 1043 227 227 ASP CA C 53.0 0.15 1 1044 227 227 ASP CB C 39.3 0.15 1 1045 227 227 ASP N N 115.32 0.15 1 1046 228 228 GLY H H 8.12 0.02 1 1047 228 228 GLY C C 175.2 0.15 1 1048 228 228 GLY CA C 45.0 0.15 1 1049 228 228 GLY N N 108.26 0.15 1 1050 229 229 THR H H 8.08 0.02 1 1051 229 229 THR C C 174.2 0.15 1 1052 229 229 THR CA C 61.8 0.15 1 1053 229 229 THR CB C 69.8 0.15 1 1054 229 229 THR N N 114.83 0.15 1 1055 230 230 LYS H H 8.15 0.02 1 1056 230 230 LYS C C 177.1 0.15 1 1057 230 230 LYS CA C 56.5 0.15 1 1058 230 230 LYS CB C 32.1 0.15 1 1059 230 230 LYS N N 120.73 0.15 1 1060 231 231 PHE H H 8.61 0.02 1 1061 231 231 PHE C C 176.1 0.15 1 1062 231 231 PHE CA C 58.2 0.15 1 1063 231 231 PHE CB C 39.1 0.15 1 1064 231 231 PHE N N 126.48 0.15 1 1065 232 232 GLY H H 8.05 0.02 1 1066 232 232 GLY C C 171.6 0.15 1 1067 232 232 GLY CA C 44.4 0.15 1 1068 232 232 GLY N N 113.94 0.15 1 1069 233 233 LYS H H 7.16 0.02 1 1070 233 233 LYS C C 176.0 0.15 1 1071 233 233 LYS CA C 55.0 0.15 1 1072 233 233 LYS CB C 32.3 0.15 1 1073 233 233 LYS N N 120.58 0.15 1 1074 234 234 THR H H 7.96 0.02 1 1075 234 234 THR CA C 59.6 0.15 1 1076 234 234 THR CB C 70.5 0.15 1 1077 234 234 THR N N 117.42 0.15 1 1078 236 236 SER H H 7.92 0.02 1 1079 236 236 SER C C 174.3 0.15 1 1080 236 236 SER CA C 57.6 0.15 1 1081 236 236 SER CB C 63.3 0.15 1 1082 236 236 SER N N 112.59 0.15 1 1083 237 237 GLY H H 7.53 0.02 1 1084 237 237 GLY C C 173.0 0.15 1 1085 237 237 GLY CA C 44.8 0.15 1 1086 237 237 GLY N N 111.31 0.15 1 1087 238 238 THR H H 7.80 0.02 1 1088 238 238 THR C C 171.8 0.15 1 1089 238 238 THR CA C 61.5 0.15 1 1090 238 238 THR CB C 69.8 0.15 1 1091 238 238 THR N N 120.56 0.15 1 1092 239 239 ILE H H 7.19 0.02 1 1093 239 239 ILE C C 173.9 0.15 1 1094 239 239 ILE CA C 57.2 0.15 1 1095 239 239 ILE CB C 33.5 0.15 1 1096 239 239 ILE N N 124.72 0.15 1 1097 240 240 TRP H H 8.61 0.02 1 1098 240 240 TRP C C 176.2 0.15 1 1099 240 240 TRP CA C 56.2 0.15 1 1100 240 240 TRP CB C 31.1 0.15 1 1101 240 240 TRP N N 128.74 0.15 1 1102 241 241 LEU H H 8.43 0.02 1 1103 241 241 LEU C C 174.8 0.15 1 1104 241 241 LEU CA C 54.5 0.15 1 1105 241 241 LEU CB C 39.1 0.15 1 1106 241 241 LEU N N 116.53 0.15 1 1107 242 242 ASP H H 6.86 0.02 1 1108 242 242 ASP C C 177.4 0.15 1 1109 242 242 ASP CA C 52.8 0.15 1 1110 242 242 ASP CB C 42.6 0.15 1 1111 242 242 ASP N N 118.01 0.15 1 1112 243 243 LYS H H 9.12 0.02 1 1113 243 243 LYS C C 176.3 0.15 1 1114 243 243 LYS CA C 57.2 0.15 1 1115 243 243 LYS CB C 30.7 0.15 1 1116 243 243 LYS N N 127.56 0.15 1 1117 244 244 GLU H H 8.65 0.02 1 1118 244 244 GLU C C 177.3 0.15 1 1119 244 244 GLU CA C 57.0 0.15 1 1120 244 244 GLU CB C 28.4 0.15 1 1121 244 244 GLU N N 119.66 0.15 1 1122 245 245 LYS H H 7.57 0.02 1 1123 245 245 LYS C C 177.1 0.15 1 1124 245 245 LYS CA C 57.0 0.15 1 1125 245 245 LYS CB C 32.9 0.15 1 1126 245 245 LYS N N 118.61 0.15 1 1127 246 246 THR H H 8.09 0.02 1 1128 246 246 THR C C 173.4 0.15 1 1129 246 246 THR CA C 62.0 0.15 1 1130 246 246 THR CB C 70.7 0.15 1 1131 246 246 THR N N 118.41 0.15 1 1132 247 247 SER H H 8.91 0.02 1 1133 247 247 SER CA C 57.0 0.15 1 1134 247 247 SER CB C 62.1 0.15 1 1135 247 247 SER N N 124.45 0.15 1 1136 248 248 PRO C C 177.4 0.15 1 1137 248 248 PRO CA C 65.4 0.15 1 1138 248 248 PRO CB C 30.4 0.15 1 1139 249 249 TYR H H 8.26 0.02 1 1140 249 249 TYR C C 176.1 0.15 1 1141 249 249 TYR CA C 61.2 0.15 1 1142 249 249 TYR CB C 37.9 0.15 1 1143 249 249 TYR N N 115.68 0.15 1 1144 250 250 GLU H H 7.73 0.02 1 1145 250 250 GLU C C 179.3 0.15 1 1146 250 250 GLU CA C 59.0 0.15 1 1147 250 250 GLU CB C 29.0 0.15 1 1148 250 250 GLU N N 121.44 0.15 1 1149 251 251 PHE H H 8.84 0.02 1 1150 251 251 PHE C C 175.5 0.15 1 1151 251 251 PHE CA C 62.0 0.15 1 1152 251 251 PHE CB C 39.5 0.15 1 1153 251 251 PHE N N 122.49 0.15 1 1154 252 252 TYR H H 8.83 0.02 1 1155 252 252 TYR C C 177.4 0.15 1 1156 252 252 TYR CA C 62.1 0.15 1 1157 252 252 TYR CB C 38.7 0.15 1 1158 252 252 TYR N N 120.79 0.15 1 1159 253 253 GLN H H 8.39 0.02 1 1160 253 253 GLN C C 177.8 0.15 1 1161 253 253 GLN CA C 57.2 0.15 1 1162 253 253 GLN CB C 28.2 0.15 1 1163 253 253 GLN N N 117.15 0.15 1 1164 254 254 PHE H H 7.55 0.02 1 1165 254 254 PHE C C 177.6 0.15 1 1166 254 254 PHE CA C 60.4 0.15 1 1167 254 254 PHE CB C 36.6 0.15 1 1168 254 254 PHE N N 120.48 0.15 1 1169 255 255 TRP H H 6.92 0.02 1 1170 255 255 TRP C C 180.6 0.15 1 1171 255 255 TRP CA C 58.2 0.15 1 1172 255 255 TRP CB C 29.6 0.15 1 1173 255 255 TRP N N 117.90 0.15 1 1174 256 256 ILE H H 8.20 0.02 1 1175 256 256 ILE C C 176.0 0.15 1 1176 256 256 ILE CA C 61.9 0.15 1 1177 256 256 ILE CB C 35.4 0.15 1 1178 256 256 ILE N N 123.22 0.15 1 1179 257 257 ASN H H 6.89 0.02 1 1180 257 257 ASN C C 174.3 0.15 1 1181 257 257 ASN CA C 52.9 0.15 1 1182 257 257 ASN CB C 38.3 0.15 1 1183 257 257 ASN N N 117.67 0.15 1 1184 258 258 THR H H 7.07 0.02 1 1185 258 258 THR C C 173.3 0.15 1 1186 258 258 THR CA C 64.4 0.15 1 1187 258 258 THR CB C 69.4 0.15 1 1188 258 258 THR N N 118.40 0.15 1 1189 259 259 ASP H H 8.96 0.02 1 1190 259 259 ASP C C 177.8 0.15 1 1191 259 259 ASP CA C 54.3 0.15 1 1192 259 259 ASP CB C 42.8 0.15 1 1193 259 259 ASP N N 130.31 0.15 1 1194 260 260 ASP H H 8.81 0.02 1 1195 260 260 ASP C C 177.8 0.15 1 1196 260 260 ASP CA C 57.5 0.15 1 1197 260 260 ASP CB C 40.3 0.15 1 1198 260 260 ASP N N 129.12 0.15 1 1199 261 261 ARG H H 9.48 0.02 1 1200 261 261 ARG C C 177.1 0.15 1 1201 261 261 ARG CA C 57.6 0.15 1 1202 261 261 ARG CB C 29.8 0.15 1 1203 261 261 ARG N N 116.97 0.15 1 1204 262 262 ASP H H 7.53 0.02 1 1205 262 262 ASP C C 176.7 0.15 1 1206 262 262 ASP CA C 54.6 0.15 1 1207 262 262 ASP CB C 43.2 0.15 1 1208 262 262 ASP N N 116.65 0.15 1 1209 263 263 VAL H H 6.92 0.02 1 1210 263 263 VAL C C 174.6 0.15 1 1211 263 263 VAL CA C 66.2 0.15 1 1212 263 263 VAL CB C 31.1 0.15 1 1213 263 263 VAL N N 118.51 0.15 1 1214 264 264 ILE H H 7.92 0.02 1 1215 264 264 ILE C C 177.8 0.15 1 1216 264 264 ILE CA C 61.9 0.15 1 1217 264 264 ILE CB C 32.5 0.15 1 1218 264 264 ILE N N 122.20 0.15 1 1219 265 265 ARG H H 7.65 0.02 1 1220 265 265 ARG C C 178.0 0.15 1 1221 265 265 ARG CA C 58.7 0.15 1 1222 265 265 ARG CB C 28.4 0.15 1 1223 265 265 ARG N N 121.64 0.15 1 1224 266 266 TYR H H 8.11 0.02 1 1225 266 266 TYR C C 178.8 0.15 1 1226 266 266 TYR CA C 57.4 0.15 1 1227 266 266 TYR CB C 35.2 0.15 1 1228 266 266 TYR N N 117.52 0.15 1 1229 267 267 LEU H H 8.55 0.02 1 1230 267 267 LEU C C 180.5 0.15 1 1231 267 267 LEU CA C 58.0 0.15 1 1232 267 267 LEU CB C 41.8 0.15 1 1233 267 267 LEU N N 123.26 0.15 1 1234 268 268 LYS H H 7.67 0.02 1 1235 268 268 LYS C C 178.5 0.15 1 1236 268 268 LYS CA C 59.3 0.15 1 1237 268 268 LYS CB C 31.3 0.15 1 1238 268 268 LYS N N 120.01 0.15 1 1239 269 269 TYR H H 8.12 0.02 1 1240 269 269 TYR C C 180.6 0.15 1 1241 269 269 TYR CA C 57.5 0.15 1 1242 269 269 TYR CB C 36.8 0.15 1 1243 269 269 TYR N N 115.45 0.15 1 1244 270 270 PHE H H 8.24 0.02 1 1245 270 270 PHE C C 172.8 0.15 1 1246 270 270 PHE CA C 57.7 0.15 1 1247 270 270 PHE CB C 39.9 0.15 1 1248 270 270 PHE N N 112.30 0.15 1 1249 271 271 THR H H 6.84 0.02 1 1250 271 271 THR C C 175.7 0.15 1 1251 271 271 THR CA C 59.6 0.15 1 1252 271 271 THR CB C 71.3 0.15 1 1253 271 271 THR N N 101.63 0.15 1 1254 272 272 PHE H H 9.80 0.02 1 1255 272 272 PHE C C 175.0 0.15 1 1256 272 272 PHE CA C 57.2 0.15 1 1257 272 272 PHE CB C 36.2 0.15 1 1258 272 272 PHE N N 121.98 0.15 1 1259 273 273 LEU H H 7.10 0.02 1 1260 273 273 LEU C C 176.2 0.15 1 1261 273 273 LEU CA C 55.3 0.15 1 1262 273 273 LEU CB C 42.2 0.15 1 1263 273 273 LEU N N 122.00 0.15 1 1264 274 274 SER H H 8.84 0.02 1 1265 274 274 SER C C 174.7 0.15 1 1266 274 274 SER CA C 57.0 0.15 1 1267 274 274 SER CB C 65.4 0.15 1 1268 274 274 SER N N 116.99 0.15 1 1269 275 275 LYS H H 8.39 0.02 1 1270 275 275 LYS C C 178.1 0.15 1 1271 275 275 LYS CA C 59.5 0.15 1 1272 275 275 LYS CB C 31.3 0.15 1 1273 275 275 LYS N N 121.97 0.15 1 1274 276 276 GLU H H 8.55 0.02 1 1275 276 276 GLU C C 180.2 0.15 1 1276 276 276 GLU CA C 59.9 0.15 1 1277 276 276 GLU CB C 27.8 0.15 1 1278 276 276 GLU N N 117.17 0.15 1 1279 277 277 GLU H H 7.69 0.02 1 1280 277 277 GLU C C 179.9 0.15 1 1281 277 277 GLU CA C 58.9 0.15 1 1282 277 277 GLU CB C 29.6 0.15 1 1283 277 277 GLU N N 121.62 0.15 1 1284 278 278 ILE H H 8.29 0.02 1 1285 278 278 ILE C C 177.9 0.15 1 1286 278 278 ILE CA C 66.0 0.15 1 1287 278 278 ILE CB C 36.6 0.15 1 1288 278 278 ILE N N 121.85 0.15 1 1289 279 279 GLU H H 8.71 0.02 1 1290 279 279 GLU C C 180.0 0.15 1 1291 279 279 GLU CA C 59.4 0.15 1 1292 279 279 GLU CB C 28.0 0.15 1 1293 279 279 GLU N N 121.01 0.15 1 1294 280 280 ALA H H 7.71 0.02 1 1295 280 280 ALA C C 181.2 0.15 1 1296 280 280 ALA CA C 54.7 0.15 1 1297 280 280 ALA CB C 16.9 0.15 1 1298 280 280 ALA N N 122.95 0.15 1 1299 281 281 LEU H H 7.46 0.02 1 1300 281 281 LEU C C 178.9 0.15 1 1301 281 281 LEU CA C 57.4 0.15 1 1302 281 281 LEU CB C 41.1 0.15 1 1303 281 281 LEU N N 121.18 0.15 1 1304 282 282 GLU H H 8.46 0.02 1 1305 282 282 GLU C C 178.4 0.15 1 1306 282 282 GLU CA C 59.6 0.15 1 1307 282 282 GLU CB C 28.8 0.15 1 1308 282 282 GLU N N 122.82 0.15 1 1309 283 283 GLN H H 7.71 0.02 1 1310 283 283 GLN C C 178.3 0.15 1 1311 283 283 GLN CA C 58.4 0.15 1 1312 283 283 GLN CB C 26.8 0.15 1 1313 283 283 GLN N N 119.92 0.15 1 1314 284 284 GLU H H 7.75 0.02 1 1315 284 284 GLU C C 178.0 0.15 1 1316 284 284 GLU CA C 59.2 0.15 1 1317 284 284 GLU CB C 28.4 0.15 1 1318 284 284 GLU N N 120.90 0.15 1 1319 285 285 LEU H H 7.92 0.02 1 1320 285 285 LEU C C 178.0 0.15 1 1321 285 285 LEU CA C 57.8 0.15 1 1322 285 285 LEU CB C 41.1 0.15 1 1323 285 285 LEU N N 121.58 0.15 1 1324 286 286 ARG H H 7.28 0.02 1 1325 286 286 ARG C C 178.0 0.15 1 1326 286 286 ARG CA C 58.0 0.15 1 1327 286 286 ARG CB C 29.6 0.15 1 1328 286 286 ARG N N 115.96 0.15 1 1329 287 287 GLU H H 7.87 0.02 1 1330 287 287 GLU C C 177.1 0.15 1 1331 287 287 GLU CA C 57.4 0.15 1 1332 287 287 GLU CB C 30.0 0.15 1 1333 287 287 GLU N N 117.30 0.15 1 1334 288 288 ALA H H 8.65 0.02 1 1335 288 288 ALA CA C 50.0 0.15 1 1336 288 288 ALA CB C 18.0 0.15 1 1337 288 288 ALA N N 123.28 0.15 1 1338 289 289 PRO C C 179.8 0.15 1 1339 289 289 PRO CA C 65.2 0.15 1 1340 289 289 PRO CB C 30.2 0.15 1 1341 290 290 GLU H H 9.64 0.02 1 1342 290 290 GLU C C 177.8 0.15 1 1343 290 290 GLU CA C 57.9 0.15 1 1344 290 290 GLU CB C 27.2 0.15 1 1345 290 290 GLU N N 119.37 0.15 1 1346 291 291 LYS H H 7.57 0.02 1 1347 291 291 LYS C C 177.5 0.15 1 1348 291 291 LYS CA C 57.7 0.15 1 1349 291 291 LYS CB C 31.5 0.15 1 1350 291 291 LYS N N 119.89 0.15 1 1351 292 292 ARG H H 7.69 0.02 1 1352 292 292 ARG C C 175.8 0.15 1 1353 292 292 ARG CA C 56.1 0.15 1 1354 292 292 ARG CB C 26.1 0.15 1 1355 292 292 ARG N N 113.51 0.15 1 1356 293 293 ALA H H 7.99 0.02 1 1357 293 293 ALA C C 181.5 0.15 1 1358 293 293 ALA CA C 55.1 0.15 1 1359 293 293 ALA CB C 17.8 0.15 1 1360 293 293 ALA N N 121.47 0.15 1 1361 294 294 ALA H H 9.17 0.02 1 1362 294 294 ALA C C 177.9 0.15 1 1363 294 294 ALA CA C 55.1 0.15 1 1364 294 294 ALA CB C 17.4 0.15 1 1365 294 294 ALA N N 121.82 0.15 1 1366 295 295 GLN H H 8.54 0.02 1 1367 295 295 GLN C C 177.9 0.15 1 1368 295 295 GLN CA C 61.8 0.15 1 1369 295 295 GLN CB C 26.1 0.15 1 1370 295 295 GLN N N 119.92 0.15 1 1371 296 296 LYS H H 7.96 0.02 1 1372 296 296 LYS C C 178.7 0.15 1 1373 296 296 LYS CA C 59.9 0.15 1 1374 296 296 LYS CB C 31.5 0.15 1 1375 296 296 LYS N N 119.97 0.15 1 1376 297 297 THR H H 7.98 0.02 1 1377 297 297 THR C C 175.7 0.15 1 1378 297 297 THR CA C 66.8 0.15 1 1379 297 297 THR CB C 68.2 0.15 1 1380 297 297 THR N N 116.59 0.15 1 1381 298 298 LEU H H 8.23 0.02 1 1382 298 298 LEU C C 176.7 0.15 1 1383 298 298 LEU CA C 58.2 0.15 1 1384 298 298 LEU CB C 40.9 0.15 1 1385 298 298 LEU N N 122.33 0.15 1 1386 299 299 ALA H H 8.32 0.02 1 1387 299 299 ALA C C 181.3 0.15 1 1388 299 299 ALA CA C 54.7 0.15 1 1389 299 299 ALA CB C 19.2 0.15 1 1390 299 299 ALA N N 118.63 0.15 1 1391 300 300 GLU H H 8.52 0.02 1 1392 300 300 GLU C C 178.5 0.15 1 1393 300 300 GLU CA C 59.5 0.15 1 1394 300 300 GLU CB C 28.8 0.15 1 1395 300 300 GLU N N 119.83 0.15 1 1396 301 301 GLU H H 8.71 0.02 1 1397 301 301 GLU C C 180.5 0.15 1 1398 301 301 GLU CA C 58.8 0.15 1 1399 301 301 GLU CB C 28.8 0.15 1 1400 301 301 GLU N N 117.08 0.15 1 1401 302 302 VAL H H 8.47 0.02 1 1402 302 302 VAL C C 178.5 0.15 1 1403 302 302 VAL CA C 66.0 0.15 1 1404 302 302 VAL CB C 30.4 0.15 1 1405 302 302 VAL N N 118.02 0.15 1 1406 303 303 THR H H 7.86 0.02 1 1407 303 303 THR C C 176.7 0.15 1 1408 303 303 THR CA C 68.9 0.15 1 1409 303 303 THR CB C 66.8 0.15 1 1410 303 303 THR N N 117.44 0.15 1 1411 304 304 LYS H H 8.37 0.02 1 1412 304 304 LYS C C 178.8 0.15 1 1413 304 304 LYS CA C 60.1 0.15 1 1414 304 304 LYS CB C 31.3 0.15 1 1415 304 304 LYS N N 121.94 0.15 1 1416 305 305 LEU H H 7.59 0.02 1 1417 305 305 LEU C C 177.7 0.15 1 1418 305 305 LEU CA C 57.8 0.15 1 1419 305 305 LEU CB C 42.2 0.15 1 1420 305 305 LEU N N 119.89 0.15 1 1421 306 306 VAL H H 7.84 0.02 1 1422 306 306 VAL C C 175.8 0.15 1 1423 306 306 VAL CA C 65.4 0.15 1 1424 306 306 VAL CB C 32.5 0.15 1 1425 306 306 VAL N N 115.86 0.15 1 1426 307 307 HIS H H 8.38 0.02 1 1427 307 307 HIS C C 176.7 0.15 1 1428 307 307 HIS CA C 55.7 0.15 1 1429 307 307 HIS CB C 33.7 0.15 1 1430 307 307 HIS N N 113.89 0.15 1 1431 308 308 GLY H H 7.79 0.02 1 1432 308 308 GLY C C 173.6 0.15 1 1433 308 308 GLY CA C 44.0 0.15 1 1434 308 308 GLY N N 111.39 0.15 1 1435 309 309 GLU H H 8.61 0.02 1 1436 309 309 GLU C C 178.3 0.15 1 1437 309 309 GLU CA C 59.9 0.15 1 1438 309 309 GLU CB C 29.2 0.15 1 1439 309 309 GLU N N 119.37 0.15 1 1440 310 310 GLU H H 8.55 0.02 1 1441 310 310 GLU C C 179.0 0.15 1 1442 310 310 GLU CA C 59.3 0.15 1 1443 310 310 GLU CB C 27.6 0.15 1 1444 310 310 GLU N N 121.26 0.15 1 1445 311 311 ALA H H 8.19 0.02 1 1446 311 311 ALA C C 180.3 0.15 1 1447 311 311 ALA CA C 53.9 0.15 1 1448 311 311 ALA CB C 18.4 0.15 1 1449 311 311 ALA N N 122.73 0.15 1 1450 312 312 LEU H H 7.61 0.02 1 1451 312 312 LEU C C 177.3 0.15 1 1452 312 312 LEU CA C 57.8 0.15 1 1453 312 312 LEU CB C 39.9 0.15 1 1454 312 312 LEU N N 118.59 0.15 1 1455 313 313 ARG H H 8.08 0.02 1 1456 313 313 ARG C C 179.8 0.15 1 1457 313 313 ARG CA C 59.5 0.15 1 1458 313 313 ARG CB C 28.6 0.15 1 1459 313 313 ARG N N 118.19 0.15 1 1460 314 314 GLN H H 7.84 0.02 1 1461 314 314 GLN C C 177.3 0.15 1 1462 314 314 GLN CA C 58.2 0.15 1 1463 314 314 GLN CB C 27.4 0.15 1 1464 314 314 GLN N N 119.11 0.15 1 1465 315 315 ALA H H 8.16 0.02 1 1466 315 315 ALA C C 179.8 0.15 1 1467 315 315 ALA CA C 55.0 0.15 1 1468 315 315 ALA CB C 16.7 0.15 1 1469 315 315 ALA N N 122.79 0.15 1 1470 316 316 ILE H H 8.18 0.02 1 1471 316 316 ILE C C 178.3 0.15 1 1472 316 316 ILE CA C 64.6 0.15 1 1473 316 316 ILE CB C 37.2 0.15 1 1474 316 316 ILE N N 119.04 0.15 1 1475 317 317 ARG H H 7.62 0.02 1 1476 317 317 ARG C C 179.2 0.15 1 1477 317 317 ARG CA C 59.2 0.15 1 1478 317 317 ARG CB C 28.6 0.15 1 1479 317 317 ARG N N 120.99 0.15 1 1480 318 318 ILE H H 8.10 0.02 1 1481 318 318 ILE C C 178.6 0.15 1 1482 318 318 ILE CA C 64.0 0.15 1 1483 318 318 ILE CB C 37.0 0.15 1 1484 318 318 ILE N N 120.05 0.15 1 1485 319 319 SER H H 8.01 0.02 1 1486 319 319 SER C C 176.1 0.15 1 1487 319 319 SER CA C 61.3 0.15 1 1488 319 319 SER CB C 62.3 0.15 1 1489 319 319 SER N N 117.09 0.15 1 1490 320 320 LEU H H 7.84 0.02 1 1491 320 320 LEU C C 178.9 0.15 1 1492 320 320 LEU CA C 56.3 0.15 1 1493 320 320 LEU CB C 41.1 0.15 1 1494 320 320 LEU N N 122.23 0.15 1 1495 321 321 GLU H H 7.73 0.02 1 1496 321 321 GLU CA C 57.2 0.15 1 1497 321 321 GLU CB C 29.0 0.15 1 1498 321 321 GLU N N 119.72 0.15 1 stop_ save_