data_6140 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; 1H, 13C and 15N backbone assignment of a 32 kDa hypothetical protein from Arabidopsis thaliana, At3g16450.1 ; _BMRB_accession_number 6140 _BMRB_flat_file_name bmr6140.str _Entry_type original _Submission_date 2004-03-16 _Accession_date 2004-03-16 _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 Sugimori Nozomi . . 2 Torizawa Takuya . . 3 Aceti David J. . 4 Thao Sandy . . 5 Markley John L. . 6 Kainosho Masatsune . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 607 "13C chemical shifts" 805 "15N chemical shifts" 291 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2004-12-16 original author . stop_ _Original_release_date 2004-12-16 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title '1H, 13C and 15N backbone assignment of a 32 kDa hypothetical protein from Arabidopsis thaliana, At3g16450.1' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID ? loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Sugimori Nozomi . . 2 Torizawa Takuya . . 3 Aceti David J. . 4 Thao Sandy . . 5 Markley John L. . 6 Kainosho Masatsune . . stop_ _Journal_abbreviation 'J. Biomol. NMR' _Journal_volume 30 _Journal_issue 3 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 357 _Page_last 358 _Year 2004 _Details . loop_ _Keyword 'Arabidopsis thaliana' 'hypothetical protein' 'structural genomics' 'NMR assignments' stop_ save_ ################################## # Molecular system description # ################################## save_system_At3g16450.1 _Saveframe_category molecular_system _Mol_system_name At3g16450.1 _Abbreviation_common At3g16450.1 _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label At3g16450.1 $At3g16450_1 stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state monomer _System_paramagnetic no _System_thiol_state 'not present' _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_At3g16450_1 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common At3g16450.1 _Abbreviation_common At3g16450.1 _Molecular_mass 31891.48 _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 299 _Mol_residue_sequence ; AQKVEAGGGAGGASWDDGVH DGVRKVHVGQGQDGVSSINV VYAKDSQDVEGGEHGKKTLL GFETFEVDADDYIVAVQVTY DNVFGQDSDIITSITFNTFK GKTSPPYGLETQKKFVLKDK NGGKLVGFHGRAGEALYALG AYFATTTTPVTPAKKLSAIG GDEGTAWDDGAYDGVKKVYV GQGQDGISAVKFEYNKGAEN IVGGEHGKPTLLGFEEFEID YPSEYITAVEGTYDKIFGSD GLIITMLRFKTNKQTSAPFG LEAGTAFELKEEGHKIVGFH GKASELLHQFGVHVMPLTN ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 1 ALA 2 2 GLN 3 3 LYS 4 4 VAL 5 5 GLU 6 6 ALA 7 7 GLY 8 8 GLY 9 9 GLY 10 10 ALA 11 11 GLY 12 12 GLY 13 13 ALA 14 14 SER 15 15 TRP 16 16 ASP 17 17 ASP 18 18 GLY 19 19 VAL 20 20 HIS 21 21 ASP 22 22 GLY 23 23 VAL 24 24 ARG 25 25 LYS 26 26 VAL 27 27 HIS 28 28 VAL 29 29 GLY 30 30 GLN 31 31 GLY 32 32 GLN 33 33 ASP 34 34 GLY 35 35 VAL 36 36 SER 37 37 SER 38 38 ILE 39 39 ASN 40 40 VAL 41 41 VAL 42 42 TYR 43 43 ALA 44 44 LYS 45 45 ASP 46 46 SER 47 47 GLN 48 48 ASP 49 49 VAL 50 50 GLU 51 51 GLY 52 52 GLY 53 53 GLU 54 54 HIS 55 55 GLY 56 56 LYS 57 57 LYS 58 58 THR 59 59 LEU 60 60 LEU 61 61 GLY 62 62 PHE 63 63 GLU 64 64 THR 65 65 PHE 66 66 GLU 67 67 VAL 68 68 ASP 69 69 ALA 70 70 ASP 71 71 ASP 72 72 TYR 73 73 ILE 74 74 VAL 75 75 ALA 76 76 VAL 77 77 GLN 78 78 VAL 79 79 THR 80 80 TYR 81 81 ASP 82 82 ASN 83 83 VAL 84 84 PHE 85 85 GLY 86 86 GLN 87 87 ASP 88 88 SER 89 89 ASP 90 90 ILE 91 91 ILE 92 92 THR 93 93 SER 94 94 ILE 95 95 THR 96 96 PHE 97 97 ASN 98 98 THR 99 99 PHE 100 100 LYS 101 101 GLY 102 102 LYS 103 103 THR 104 104 SER 105 105 PRO 106 106 PRO 107 107 TYR 108 108 GLY 109 109 LEU 110 110 GLU 111 111 THR 112 112 GLN 113 113 LYS 114 114 LYS 115 115 PHE 116 116 VAL 117 117 LEU 118 118 LYS 119 119 ASP 120 120 LYS 121 121 ASN 122 122 GLY 123 123 GLY 124 124 LYS 125 125 LEU 126 126 VAL 127 127 GLY 128 128 PHE 129 129 HIS 130 130 GLY 131 131 ARG 132 132 ALA 133 133 GLY 134 134 GLU 135 135 ALA 136 136 LEU 137 137 TYR 138 138 ALA 139 139 LEU 140 140 GLY 141 141 ALA 142 142 TYR 143 143 PHE 144 144 ALA 145 145 THR 146 146 THR 147 147 THR 148 148 THR 149 149 PRO 150 150 VAL 151 151 THR 152 152 PRO 153 153 ALA 154 154 LYS 155 155 LYS 156 156 LEU 157 157 SER 158 158 ALA 159 159 ILE 160 160 GLY 161 161 GLY 162 162 ASP 163 163 GLU 164 164 GLY 165 165 THR 166 166 ALA 167 167 TRP 168 168 ASP 169 169 ASP 170 170 GLY 171 171 ALA 172 172 TYR 173 173 ASP 174 174 GLY 175 175 VAL 176 176 LYS 177 177 LYS 178 178 VAL 179 179 TYR 180 180 VAL 181 181 GLY 182 182 GLN 183 183 GLY 184 184 GLN 185 185 ASP 186 186 GLY 187 187 ILE 188 188 SER 189 189 ALA 190 190 VAL 191 191 LYS 192 192 PHE 193 193 GLU 194 194 TYR 195 195 ASN 196 196 LYS 197 197 GLY 198 198 ALA 199 199 GLU 200 200 ASN 201 201 ILE 202 202 VAL 203 203 GLY 204 204 GLY 205 205 GLU 206 206 HIS 207 207 GLY 208 208 LYS 209 209 PRO 210 210 THR 211 211 LEU 212 212 LEU 213 213 GLY 214 214 PHE 215 215 GLU 216 216 GLU 217 217 PHE 218 218 GLU 219 219 ILE 220 220 ASP 221 221 TYR 222 222 PRO 223 223 SER 224 224 GLU 225 225 TYR 226 226 ILE 227 227 THR 228 228 ALA 229 229 VAL 230 230 GLU 231 231 GLY 232 232 THR 233 233 TYR 234 234 ASP 235 235 LYS 236 236 ILE 237 237 PHE 238 238 GLY 239 239 SER 240 240 ASP 241 241 GLY 242 242 LEU 243 243 ILE 244 244 ILE 245 245 THR 246 246 MET 247 247 LEU 248 248 ARG 249 249 PHE 250 250 LYS 251 251 THR 252 252 ASN 253 253 LYS 254 254 GLN 255 255 THR 256 256 SER 257 257 ALA 258 258 PRO 259 259 PHE 260 260 GLY 261 261 LEU 262 262 GLU 263 263 ALA 264 264 GLY 265 265 THR 266 266 ALA 267 267 PHE 268 268 GLU 269 269 LEU 270 270 LYS 271 271 GLU 272 272 GLU 273 273 GLY 274 274 HIS 275 275 LYS 276 276 ILE 277 277 VAL 278 278 GLY 279 279 PHE 280 280 HIS 281 281 GLY 282 282 LYS 283 283 ALA 284 284 SER 285 285 GLU 286 286 LEU 287 287 LEU 288 288 HIS 289 289 GLN 290 290 PHE 291 291 GLY 292 292 VAL 293 293 HIS 294 294 VAL 295 295 MET 296 296 PRO 297 297 LEU 298 298 THR 299 299 ASN stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2014-10-19 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 15607 At3g16450.1 100.00 299 100.00 100.00 0.00e+00 PDB 2JZ4 "Putative 32 Kda Myrosinase Binding Protein At3g16450.1 From Arabidopsis Thaliana" 100.00 299 100.00 100.00 0.00e+00 DBJ BAB01144 "jasmonate inducible protein; myrosinase binding protein-like [Arabidopsis thaliana]" 100.00 300 100.00 100.00 0.00e+00 DBJ BAH20032 "AT3G16450 [Arabidopsis thaliana]" 100.00 300 100.00 100.00 0.00e+00 GB AAB63632 "jasmonate inducible protein isolog [Arabidopsis thaliana]" 100.00 300 100.00 100.00 0.00e+00 GB AAK55736 "AT3g16450/MDC8_8 [Arabidopsis thaliana]" 100.00 300 100.00 100.00 0.00e+00 GB AAM65267 "putative lectin [Arabidopsis thaliana]" 99.67 300 97.32 98.99 0.00e+00 GB AAM91376 "At3g16450/MDC8_8 [Arabidopsis thaliana]" 100.00 300 100.00 100.00 0.00e+00 GB AEE75817 "jacalin-related lectin [Arabidopsis thaliana]" 100.00 300 100.00 100.00 0.00e+00 REF NP_001030711 "jacalin-related lectin [Arabidopsis thaliana]" 100.00 300 100.00 100.00 0.00e+00 REF NP_188266 "jacalin-related lectin [Arabidopsis thaliana]" 100.00 300 100.00 100.00 0.00e+00 REF NP_850596 "jacalin-related lectin [Arabidopsis thaliana]" 100.00 300 100.00 100.00 0.00e+00 SP O04311 "RecName: Full=Jacalin-related lectin 33 [Arabidopsis thaliana]" 100.00 300 100.00 100.00 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 $At3g16450_1 'Thale cress' 3702 Eukaryota Viridiplantae Arabidopsis thaliana stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_type _Vector_name $At3g16450_1 'recombinant technology' 'E. coli' Esherichia coli BL21(DE3) plasmid pET15b 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 _Isotopic_labeling $At3g16450_1 0.76 mM '[U-98% 13C; U-99.6% 15N]' Bis-Tris 20 mM '[U-98% D]' 'potasium chloride' 100 mM . D2O 10 % . H2O 90 % . stop_ save_ ############################ # Computer software used # ############################ save_XWINNMR _Saveframe_category software _Name XWINNMR _Version 3.5 loop_ _Task 'data processing' stop_ _Details . save_ save_SPARKY _Saveframe_category software _Name SPARKY _Version 3.106 loop_ _Task analysis stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model DRX _Field_strength 600 _Details . save_ ############################# # NMR applied experiments # ############################# save_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '1H-15N HSQC' _Sample_label $sample_1 save_ save_HNCO_2 _Saveframe_category NMR_applied_experiment _Experiment_name HNCO _Sample_label $sample_1 save_ save_HN(CA)CO_3 _Saveframe_category NMR_applied_experiment _Experiment_name HN(CA)CO _Sample_label $sample_1 save_ save_CT-HNCA_4 _Saveframe_category NMR_applied_experiment _Experiment_name CT-HNCA _Sample_label $sample_1 save_ save_CT-HN(CO)CA_5 _Saveframe_category NMR_applied_experiment _Experiment_name CT-HN(CO)CA _Sample_label $sample_1 save_ save_HNCACB_6 _Saveframe_category NMR_applied_experiment _Experiment_name HNCACB _Sample_label $sample_1 save_ save_HN(CO)CACB_7 _Saveframe_category NMR_applied_experiment _Experiment_name HN(CO)CACB _Sample_label $sample_1 save_ save_HBHANH_8 _Saveframe_category NMR_applied_experiment _Experiment_name HBHANH _Sample_label $sample_1 save_ save_HBHA(CO)NH_9 _Saveframe_category NMR_applied_experiment _Experiment_name HBHA(CO)NH _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_cond_set_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 6.8 0.05 pH temperature 300.5 0.1 K 'ionic strength' 0.15 . M stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference _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 _Indirect_shift_ratio_citation_label _Correction_value_citation_label DSS H 1 'methyl protons' ppm 0.0 internal direct . . . 1.0 $entry_citation $entry_citation DSS N 15 'methyl protons' ppm 0.0 . indirect . . . 0.101329118 $entry_citation $entry_citation DSS C 13 'methyl protons' ppm 0.0 . indirect . . . 0.251449530 $entry_citation $entry_citation 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_shift_set_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $cond_set_1 _Chem_shift_reference_set_label $chemical_shift_reference _Mol_system_component_name At3g16450.1 _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 1 1 ALA C C 176.36 . 1 2 1 1 ALA CA C 51.90 . 1 3 1 1 ALA CB C 20.85 . 1 4 1 1 ALA H H 8.09 . 1 5 1 1 ALA HA H 4.62 . 1 6 1 1 ALA N N 123.71 . 1 7 2 2 GLN C C 174.69 . 1 8 2 2 GLN CA C 54.61 . 1 9 2 2 GLN CB C 30.74 . 1 10 2 2 GLN H H 8.99 . 1 11 2 2 GLN HA H 4.49 . 1 12 2 2 GLN N N 120.61 . 1 13 3 3 LYS C C 175.95 . 1 14 3 3 LYS CA C 56.30 . 1 15 3 3 LYS CB C 34.38 . 1 16 3 3 LYS H H 8.80 . 1 17 3 3 LYS HA H 4.11 . 1 18 3 3 LYS N N 127.73 . 1 19 4 4 VAL C C 176.09 . 1 20 4 4 VAL CA C 61.41 . 1 21 4 4 VAL CB C 33.21 . 1 22 4 4 VAL H H 8.97 . 1 23 4 4 VAL HA H 4.34 . 1 24 4 4 VAL N N 128.48 . 1 25 5 5 GLU C C 174.81 . 1 26 5 5 GLU CA C 56.94 . 1 27 5 5 GLU CB C 30.01 . 1 28 5 5 GLU H H 8.65 . 1 29 5 5 GLU HA H 3.87 . 1 30 5 5 GLU N N 126.93 . 1 31 6 6 ALA C C 177.68 . 1 32 6 6 ALA CA C 51.05 . 1 33 6 6 ALA CB C 18.44 . 1 34 6 6 ALA H H 8.48 . 1 35 6 6 ALA HA H 3.96 . 1 36 6 6 ALA N N 121.35 . 1 37 7 7 GLY C C 171.97 . 1 38 7 7 GLY CA C 42.56 . 1 39 7 7 GLY H H 7.31 . 1 40 7 7 GLY HA2 H 3.61 . 2 41 7 7 GLY HA3 H 1.30 . 2 42 7 7 GLY N N 110.69 . 1 43 8 8 GLY C C 174.33 . 1 44 8 8 GLY CA C 42.77 . 1 45 8 8 GLY H H 7.47 . 1 46 8 8 GLY N N 104.74 . 1 47 9 9 GLY C C 173.04 . 1 48 9 9 GLY CA C 44.87 . 1 49 9 9 GLY H H 8.76 . 1 50 9 9 GLY HA2 H 3.91 . 2 51 9 9 GLY HA3 H 3.77 . 2 52 9 9 GLY N N 109.83 . 1 53 10 10 ALA C C 178.44 . 1 54 10 10 ALA CA C 52.21 . 1 55 10 10 ALA CB C 19.82 . 1 56 10 10 ALA H H 8.13 . 1 57 10 10 ALA HA H 4.16 . 1 58 10 10 ALA N N 121.19 . 1 59 11 11 GLY C C 171.95 . 1 60 11 11 GLY CA C 44.41 . 1 61 11 11 GLY H H 7.87 . 1 62 11 11 GLY HA2 H 3.75 . 2 63 11 11 GLY HA3 H 2.77 . 2 64 11 11 GLY N N 104.86 . 1 65 12 12 GLY C C 173.12 . 1 66 12 12 GLY CA C 45.18 . 1 67 12 12 GLY H H 7.67 . 1 68 12 12 GLY HA2 H 3.89 . 2 69 12 12 GLY HA3 H 3.73 . 2 70 12 12 GLY N N 100.98 . 1 71 13 13 ALA C C 178.74 . 1 72 13 13 ALA CA C 50.59 . 1 73 13 13 ALA CB C 21.12 . 1 74 13 13 ALA H H 8.24 . 1 75 13 13 ALA HA H 4.76 . 1 76 13 13 ALA N N 122.38 . 1 77 14 14 SER C C 173.49 . 1 78 14 14 SER CA C 59.29 . 1 79 14 14 SER CB C 63.95 . 1 80 14 14 SER H H 8.92 . 1 81 14 14 SER HA H 4.85 . 1 82 14 14 SER N N 119.44 . 1 83 15 15 TRP CA C 55.03 . 1 84 15 15 TRP H H 8.40 . 1 85 15 15 TRP HA H 4.85 . 1 86 15 15 TRP N N 120.84 . 1 87 21 21 ASP C C 176.47 . 1 88 21 21 ASP CA C 56.23 . 1 89 21 21 ASP CB C 41.00 . 1 90 21 21 ASP HA H 4.61 . 1 91 22 22 GLY C C 171.39 . 1 92 22 22 GLY CA C 44.74 . 1 93 22 22 GLY H H 7.57 . 1 94 22 22 GLY HA2 H 4.40 . 2 95 22 22 GLY HA3 H 3.97 . 2 96 22 22 GLY N N 100.60 . 1 97 23 23 VAL C C 174.35 . 1 98 23 23 VAL CA C 62.89 . 1 99 23 23 VAL CB C 35.22 . 1 100 23 23 VAL H H 8.63 . 1 101 23 23 VAL N N 121.28 . 1 102 24 24 ARG C C 175.96 . 1 103 24 24 ARG CA C 56.72 . 1 104 24 24 ARG CB C 31.35 . 1 105 24 24 ARG H H 9.11 . 1 106 24 24 ARG N N 124.50 . 1 107 25 25 LYS C C 173.47 . 1 108 25 25 LYS CA C 54.35 . 1 109 25 25 LYS CB C 36.75 . 1 110 25 25 LYS H H 7.75 . 1 111 25 25 LYS HA H 4.94 . 1 112 25 25 LYS N N 114.00 . 1 113 26 26 VAL C C 173.52 . 1 114 26 26 VAL CA C 61.67 . 1 115 26 26 VAL CB C 34.53 . 1 116 26 26 VAL H H 8.76 . 1 117 26 26 VAL HA H 3.95 . 1 118 26 26 VAL N N 118.93 . 1 119 27 27 HIS C C 175.49 . 1 120 27 27 HIS CA C 53.96 . 1 121 27 27 HIS CB C 30.79 . 1 122 27 27 HIS H H 8.90 . 1 123 27 27 HIS HA H 5.37 . 1 124 27 27 HIS N N 126.32 . 1 125 28 28 VAL C C 176.10 . 1 126 28 28 VAL CA C 61.92 . 1 127 28 28 VAL CB C 33.33 . 1 128 28 28 VAL H H 9.41 . 1 129 28 28 VAL HA H 4.38 . 1 130 28 28 VAL N N 125.78 . 1 131 29 29 GLY C C 173.96 . 1 132 29 29 GLY CA C 45.36 . 1 133 29 29 GLY H H 9.09 . 1 134 29 29 GLY HA2 H 4.37 . 2 135 29 29 GLY HA3 H 3.59 . 2 136 29 29 GLY N N 119.09 . 1 137 30 30 GLN C C 175.27 . 1 138 30 30 GLN CA C 55.46 . 1 139 30 30 GLN CB C 31.10 . 1 140 30 30 GLN H H 8.46 . 1 141 30 30 GLN HA H 4.64 . 1 142 30 30 GLN HE21 H 6.31 . 1 143 30 30 GLN HE22 H 7.49 . 1 144 30 30 GLN N N 124.22 . 1 145 30 30 GLN NE2 N 110.37 . 1 146 31 31 GLY C C 173.74 . 1 147 31 31 GLY CA C 44.27 . 1 148 31 31 GLY H H 8.43 . 1 149 31 31 GLY HA2 H 4.50 . 2 150 31 31 GLY HA3 H 3.87 . 2 151 31 31 GLY N N 111.34 . 1 152 32 32 GLN C C 176.50 . 1 153 32 32 GLN CA C 58.60 . 1 154 32 32 GLN CB C 28.96 . 1 155 32 32 GLN H H 8.71 . 1 156 32 32 GLN HA H 3.92 . 1 157 32 32 GLN N N 119.61 . 1 158 33 33 ASP C C 174.30 . 1 159 33 33 ASP CA C 54.00 . 1 160 33 33 ASP CB C 42.69 . 1 161 33 33 ASP H H 8.31 . 1 162 33 33 ASP HA H 4.70 . 1 163 33 33 ASP N N 114.72 . 1 164 34 34 GLY C C 172.41 . 1 165 34 34 GLY CA C 45.72 . 1 166 34 34 GLY H H 6.97 . 1 167 34 34 GLY HA2 H 4.24 . 2 168 34 34 GLY HA3 H 3.97 . 2 169 34 34 GLY N N 104.11 . 1 170 35 35 VAL C C 175.35 . 1 171 35 35 VAL CA C 63.48 . 1 172 35 35 VAL CB C 32.01 . 1 173 35 35 VAL H H 8.40 . 1 174 35 35 VAL HA H 3.95 . 1 175 35 35 VAL N N 123.07 . 1 176 36 36 SER C C 173.72 . 1 177 36 36 SER CA C 59.64 . 1 178 36 36 SER CB C 65.26 . 1 179 36 36 SER H H 8.58 . 1 180 36 36 SER HA H 4.29 . 1 181 36 36 SER N N 122.46 . 1 182 37 37 SER C C 172.61 . 1 183 37 37 SER CA C 56.88 . 1 184 37 37 SER CB C 65.62 . 1 185 37 37 SER H H 7.36 . 1 186 37 37 SER HA H 5.18 . 1 187 37 37 SER N N 112.49 . 1 188 38 38 ILE C C 171.88 . 1 189 38 38 ILE CA C 59.53 . 1 190 38 38 ILE CB C 42.86 . 1 191 38 38 ILE H H 8.15 . 1 192 38 38 ILE HA H 5.08 . 1 193 38 38 ILE N N 117.65 . 1 194 39 39 ASN C C 172.65 . 1 195 39 39 ASN CA C 52.50 . 1 196 39 39 ASN CB C 40.92 . 1 197 39 39 ASN H H 8.11 . 1 198 39 39 ASN HA H 4.65 . 1 199 39 39 ASN N N 122.84 . 1 200 40 40 VAL C C 173.45 . 1 201 40 40 VAL CA C 61.76 . 1 202 40 40 VAL CB C 34.23 . 1 203 40 40 VAL H H 9.55 . 1 204 40 40 VAL HA H 3.95 . 1 205 40 40 VAL N N 129.50 . 1 206 41 41 VAL C C 175.19 . 1 207 41 41 VAL CA C 61.50 . 1 208 41 41 VAL CB C 31.79 . 1 209 41 41 VAL H H 8.41 . 1 210 41 41 VAL HA H 4.21 . 1 211 41 41 VAL N N 124.67 . 1 212 42 42 TYR C C 174.09 . 1 213 42 42 TYR CA C 58.00 . 1 214 42 42 TYR CB C 40.91 . 1 215 42 42 TYR H H 9.33 . 1 216 42 42 TYR HA H 4.63 . 1 217 42 42 TYR N N 127.86 . 1 218 43 43 ALA C C 176.93 . 1 219 43 43 ALA CA C 50.77 . 1 220 43 43 ALA CB C 20.74 . 1 221 43 43 ALA H H 7.69 . 1 222 43 43 ALA HA H 4.86 . 1 223 43 43 ALA N N 120.78 . 1 224 44 44 LYS C C 175.29 . 1 225 44 44 LYS CA C 56.02 . 1 226 44 44 LYS CB C 34.72 . 1 227 44 44 LYS H H 8.48 . 1 228 44 44 LYS HA H 4.38 . 1 229 44 44 LYS N N 123.50 . 1 230 45 45 ASP CA C 56.57 . 1 231 45 45 ASP H H 9.42 . 1 232 45 45 ASP HA H 4.15 . 1 233 45 45 ASP N N 129.16 . 1 234 47 47 GLN C C 174.79 . 1 235 47 47 GLN CA C 54.42 . 1 236 47 47 GLN CB C 31.39 . 1 237 47 47 GLN HA H 4.53 . 1 238 48 48 ASP C C 176.64 . 1 239 48 48 ASP CA C 53.52 . 1 240 48 48 ASP CB C 41.35 . 1 241 48 48 ASP H H 8.40 . 1 242 48 48 ASP HA H 5.23 . 1 243 48 48 ASP N N 122.85 . 1 244 49 49 VAL C C 174.39 . 1 245 49 49 VAL CA C 60.96 . 1 246 49 49 VAL CB C 35.20 . 1 247 49 49 VAL H H 8.86 . 1 248 49 49 VAL N N 122.24 . 1 249 50 50 GLU C C 177.85 . 1 250 50 50 GLU CA C 56.09 . 1 251 50 50 GLU CB C 30.13 . 1 252 50 50 GLU H H 8.84 . 1 253 50 50 GLU HA H 4.63 . 1 254 50 50 GLU N N 127.58 . 1 255 51 51 GLY C C 174.64 . 1 256 51 51 GLY CA C 46.53 . 1 257 51 51 GLY H H 9.71 . 1 258 51 51 GLY HA2 H 4.27 . 2 259 51 51 GLY HA3 H 4.15 . 2 260 51 51 GLY N N 115.03 . 1 261 52 52 GLY C C 171.95 . 1 262 52 52 GLY CA C 43.34 . 1 263 52 52 GLY H H 7.48 . 1 264 52 52 GLY HA2 H 3.94 . 2 265 52 52 GLY HA3 H 3.29 . 2 266 52 52 GLY N N 107.97 . 1 267 53 53 GLU C C 176.07 . 1 268 53 53 GLU CA C 56.76 . 1 269 53 53 GLU CB C 30.42 . 1 270 53 53 GLU H H 7.74 . 1 271 53 53 GLU HA H 3.70 . 1 272 53 53 GLU N N 118.71 . 1 273 54 54 HIS C C 173.29 . 1 274 54 54 HIS CA C 53.19 . 1 275 54 54 HIS CB C 27.86 . 1 276 54 54 HIS H H 8.42 . 1 277 54 54 HIS HA H 4.58 . 1 278 54 54 HIS N N 124.39 . 1 279 55 55 GLY C C 172.27 . 1 280 55 55 GLY CA C 43.08 . 1 281 55 55 GLY H H 8.33 . 1 282 55 55 GLY N N 111.54 . 1 283 56 56 LYS C C 174.86 . 1 284 56 56 LYS CA C 55.08 . 1 285 56 56 LYS CB C 34.99 . 1 286 56 56 LYS H H 7.60 . 1 287 56 56 LYS HA H 4.31 . 1 288 56 56 LYS N N 121.54 . 1 289 57 57 LYS C C 176.84 . 1 290 57 57 LYS CA C 56.42 . 1 291 57 57 LYS CB C 32.60 . 1 292 57 57 LYS H H 8.27 . 1 293 57 57 LYS HA H 4.12 . 1 294 57 57 LYS N N 125.89 . 1 295 58 58 THR C C 175.71 . 1 296 58 58 THR CA C 60.27 . 1 297 58 58 THR CB C 71.39 . 1 298 58 58 THR H H 8.90 . 1 299 58 58 THR HA H 4.63 . 1 300 58 58 THR N N 116.66 . 1 301 59 59 LEU C C 177.91 . 1 302 59 59 LEU CA C 56.32 . 1 303 59 59 LEU CB C 41.58 . 1 304 59 59 LEU H H 8.48 . 1 305 59 59 LEU HA H 4.17 . 1 306 59 59 LEU N N 121.43 . 1 307 60 60 LEU C C 177.92 . 1 308 60 60 LEU CA C 55.67 . 1 309 60 60 LEU CB C 41.63 . 1 310 60 60 LEU H H 8.03 . 1 311 60 60 LEU HA H 4.14 . 1 312 60 60 LEU N N 118.95 . 1 313 61 61 GLY C C 172.77 . 1 314 61 61 GLY CA C 45.08 . 1 315 61 61 GLY H H 7.59 . 1 316 61 61 GLY HA2 H 4.06 . 2 317 61 61 GLY HA3 H 3.58 . 2 318 61 61 GLY N N 106.12 . 1 319 62 62 PHE C C 174.64 . 1 320 62 62 PHE CA C 56.14 . 1 321 62 62 PHE CB C 41.58 . 1 322 62 62 PHE H H 8.07 . 1 323 62 62 PHE HA H 5.24 . 1 324 62 62 PHE N N 117.47 . 1 325 63 63 GLU C C 175.60 . 1 326 63 63 GLU CA C 54.90 . 1 327 63 63 GLU CB C 34.03 . 1 328 63 63 GLU H H 8.51 . 1 329 63 63 GLU HA H 4.65 . 1 330 63 63 GLU N N 120.36 . 1 331 64 64 THR C C 173.70 . 1 332 64 64 THR CA C 62.73 . 1 333 64 64 THR CB C 71.68 . 1 334 64 64 THR H H 8.88 . 1 335 64 64 THR HA H 5.22 . 1 336 64 64 THR N N 117.94 . 1 337 65 65 PHE C C 173.50 . 1 338 65 65 PHE CA C 56.69 . 1 339 65 65 PHE CB C 40.66 . 1 340 65 65 PHE H H 9.14 . 1 341 65 65 PHE HA H 4.84 . 1 342 65 65 PHE N N 129.85 . 1 343 66 66 GLU C C 173.51 . 1 344 66 66 GLU CA C 55.03 . 1 345 66 66 GLU CB C 31.31 . 1 346 66 66 GLU H H 8.04 . 1 347 66 66 GLU HA H 4.19 . 1 348 66 66 GLU N N 127.85 . 1 349 67 67 VAL C C 176.18 . 1 350 67 67 VAL CA C 60.92 . 1 351 67 67 VAL CB C 32.32 . 1 352 67 67 VAL H H 7.54 . 1 353 67 67 VAL HA H 3.65 . 1 354 67 67 VAL N N 123.83 . 1 355 68 68 ASP C C 177.26 . 1 356 68 68 ASP CA C 55.18 . 1 357 68 68 ASP CB C 41.57 . 1 358 68 68 ASP H H 9.27 . 1 359 68 68 ASP HA H 4.36 . 1 360 68 68 ASP N N 129.30 . 1 361 69 69 ALA C C 178.28 . 1 362 69 69 ALA CA C 54.70 . 1 363 69 69 ALA CB C 18.44 . 1 364 69 69 ALA H H 8.54 . 1 365 69 69 ALA HA H 4.04 . 1 366 69 69 ALA N N 122.08 . 1 367 70 70 ASP C C 173.69 . 1 368 70 70 ASP CA C 53.15 . 1 369 70 70 ASP CB C 39.76 . 1 370 70 70 ASP H H 8.36 . 1 371 70 70 ASP HA H 4.61 . 1 372 70 70 ASP N N 115.15 . 1 373 71 71 ASP C C 174.56 . 1 374 71 71 ASP CA C 50.93 . 1 375 71 71 ASP CB C 45.70 . 1 376 71 71 ASP H H 7.89 . 1 377 71 71 ASP HA H 5.20 . 1 378 71 71 ASP N N 120.49 . 1 379 72 72 TYR C C 174.49 . 1 380 72 72 TYR CA C 56.88 . 1 381 72 72 TYR CB C 38.73 . 1 382 72 72 TYR H H 8.88 . 1 383 72 72 TYR HA H 4.83 . 1 384 72 72 TYR N N 112.54 . 1 385 73 73 ILE C C 174.87 . 1 386 73 73 ILE CA C 63.70 . 1 387 73 73 ILE CB C 38.87 . 1 388 73 73 ILE H H 9.89 . 1 389 73 73 ILE HA H 4.13 . 1 390 73 73 ILE N N 121.79 . 1 391 74 74 VAL C C 175.26 . 1 392 74 74 VAL CA C 60.86 . 1 393 74 74 VAL CB C 34.32 . 1 394 74 74 VAL H H 8.72 . 1 395 74 74 VAL HA H 5.11 . 1 396 74 74 VAL N N 118.25 . 1 397 75 75 ALA C C 175.66 . 1 398 75 75 ALA CA C 51.69 . 1 399 75 75 ALA CB C 22.57 . 1 400 75 75 ALA H H 7.97 . 1 401 75 75 ALA HA H 5.63 . 1 402 75 75 ALA N N 121.22 . 1 403 76 76 VAL C C 174.85 . 1 404 76 76 VAL CA C 60.33 . 1 405 76 76 VAL CB C 34.70 . 1 406 76 76 VAL H H 8.82 . 1 407 76 76 VAL HA H 4.71 . 1 408 76 76 VAL N N 119.80 . 1 409 77 77 GLN C C 174.97 . 1 410 77 77 GLN CA C 55.01 . 1 411 77 77 GLN CB C 30.02 . 1 412 77 77 GLN H H 9.16 . 1 413 77 77 GLN HA H 4.61 . 1 414 77 77 GLN HE21 H 6.66 . 1 415 77 77 GLN HE22 H 7.55 . 1 416 77 77 GLN N N 126.63 . 1 417 77 77 GLN NE2 N 111.90 . 1 418 78 78 VAL C C 175.34 . 1 419 78 78 VAL CA C 60.56 . 1 420 78 78 VAL CB C 33.60 . 1 421 78 78 VAL H H 8.89 . 1 422 78 78 VAL HA H 4.68 . 1 423 78 78 VAL N N 129.72 . 1 424 79 79 THR C C 174.39 . 1 425 79 79 THR CA C 59.42 . 1 426 79 79 THR CB C 71.81 . 1 427 79 79 THR H H 8.37 . 1 428 79 79 THR HA H 5.81 . 1 429 79 79 THR N N 114.55 . 1 430 80 80 TYR C C 172.88 . 1 431 80 80 TYR CA C 56.49 . 1 432 80 80 TYR CB C 41.56 . 1 433 80 80 TYR H H 8.44 . 1 434 80 80 TYR HA H 5.60 . 1 435 80 80 TYR N N 119.23 . 1 436 81 81 ASP C C 174.47 . 1 437 81 81 ASP CA C 53.46 . 1 438 81 81 ASP CB C 45.48 . 1 439 81 81 ASP H H 9.07 . 1 440 81 81 ASP HA H 4.77 . 1 441 81 81 ASP N N 117.78 . 1 442 82 82 ASN C C 174.78 . 1 443 82 82 ASN CA C 53.28 . 1 444 82 82 ASN CB C 39.99 . 1 445 82 82 ASN H H 8.86 . 1 446 82 82 ASN HA H 5.01 . 1 447 82 82 ASN HD21 H 7.54 . 1 448 82 82 ASN HD22 H 6.67 . 1 449 82 82 ASN N N 118.71 . 1 450 82 82 ASN ND2 N 111.84 . 1 451 83 83 VAL C C 175.79 . 1 452 83 83 VAL CA C 61.10 . 1 453 83 83 VAL CB C 34.14 . 1 454 83 83 VAL H H 8.63 . 1 455 83 83 VAL HA H 4.17 . 1 456 83 83 VAL N N 120.63 . 1 457 84 84 PHE C C 176.97 . 1 458 84 84 PHE CA C 59.66 . 1 459 84 84 PHE CB C 38.89 . 1 460 84 84 PHE H H 8.52 . 1 461 84 84 PHE HA H 4.26 . 1 462 84 84 PHE N N 124.19 . 1 463 85 85 GLY C C 174.08 . 1 464 85 85 GLY CA C 45.22 . 1 465 85 85 GLY H H 8.22 . 1 466 85 85 GLY HA2 H 3.90 . 2 467 85 85 GLY HA3 H 3.29 . 2 468 85 85 GLY N N 113.41 . 1 469 86 86 GLN C C 176.00 . 1 470 86 86 GLN CA C 54.46 . 1 471 86 86 GLN CB C 30.31 . 1 472 86 86 GLN H H 7.66 . 1 473 86 86 GLN HA H 4.51 . 1 474 86 86 GLN HE21 H 6.47 . 1 475 86 86 GLN HE22 H 6.32 . 1 476 86 86 GLN N N 117.60 . 1 477 86 86 GLN NE2 N 109.16 . 1 478 87 87 ASP C C 175.89 . 1 479 87 87 ASP CA C 55.38 . 1 480 87 87 ASP CB C 41.05 . 1 481 87 87 ASP H H 8.48 . 1 482 87 87 ASP HA H 4.45 . 1 483 87 87 ASP N N 121.22 . 1 484 88 88 SER C C 174.71 . 1 485 88 88 SER CA C 56.62 . 1 486 88 88 SER CB C 64.48 . 1 487 88 88 SER H H 7.53 . 1 488 88 88 SER HA H 4.45 . 1 489 88 88 SER N N 111.70 . 1 490 89 89 ASP C C 175.52 . 1 491 89 89 ASP CA C 56.08 . 1 492 89 89 ASP CB C 41.99 . 1 493 89 89 ASP H H 8.36 . 1 494 89 89 ASP HA H 4.85 . 1 495 89 89 ASP N N 125.74 . 1 496 90 90 ILE C C 175.10 . 1 497 90 90 ILE CA C 59.67 . 1 498 90 90 ILE CB C 42.12 . 1 499 90 90 ILE H H 8.79 . 1 500 90 90 ILE HA H 4.92 . 1 501 90 90 ILE N N 114.32 . 1 502 91 91 ILE C C 175.71 . 1 503 91 91 ILE CA C 60.81 . 1 504 91 91 ILE CB C 36.09 . 1 505 91 91 ILE H H 8.21 . 1 506 91 91 ILE HA H 4.28 . 1 507 91 91 ILE N N 121.16 . 1 508 92 92 THR C C 175.42 . 1 509 92 92 THR CA C 62.05 . 1 510 92 92 THR CB C 69.32 . 1 511 92 92 THR H H 9.47 . 1 512 92 92 THR HA H 4.55 . 1 513 92 92 THR N N 118.04 . 1 514 93 93 SER C C 172.08 . 1 515 93 93 SER CA C 58.58 . 1 516 93 93 SER CB C 66.59 . 1 517 93 93 SER H H 7.55 . 1 518 93 93 SER HA H 5.48 . 1 519 93 93 SER N N 115.53 . 1 520 94 94 ILE C C 173.31 . 1 521 94 94 ILE CA C 61.13 . 1 522 94 94 ILE CB C 43.35 . 1 523 94 94 ILE H H 8.08 . 1 524 94 94 ILE HA H 4.36 . 1 525 94 94 ILE N N 117.99 . 1 526 95 95 THR C C 172.79 . 1 527 95 95 THR CA C 62.03 . 1 528 95 95 THR CB C 71.64 . 1 529 95 95 THR H H 8.27 . 1 530 95 95 THR HA H 4.03 . 1 531 95 95 THR N N 121.34 . 1 532 96 96 PHE C C 174.20 . 1 533 96 96 PHE CA C 57.27 . 1 534 96 96 PHE CB C 43.01 . 1 535 96 96 PHE H H 8.60 . 1 536 96 96 PHE HA H 4.93 . 1 537 96 96 PHE N N 123.94 . 1 538 97 97 ASN C C 176.26 . 1 539 97 97 ASN CA C 52.52 . 1 540 97 97 ASN CB C 42.67 . 1 541 97 97 ASN H H 8.79 . 1 542 97 97 ASN HA H 5.85 . 1 543 97 97 ASN HD21 H 6.84 . 1 544 97 97 ASN HD22 H 6.76 . 1 545 97 97 ASN N N 118.25 . 1 546 97 97 ASN ND2 N 109.64 . 1 547 98 98 THR C C 176.22 . 1 548 98 98 THR CA C 60.19 . 1 549 98 98 THR CB C 69.78 . 1 550 98 98 THR H H 9.32 . 1 551 98 98 THR HA H 5.53 . 1 552 98 98 THR N N 114.67 . 1 553 99 99 PHE C C 177.74 . 1 554 99 99 PHE CA C 60.54 . 1 555 99 99 PHE CB C 38.32 . 1 556 99 99 PHE H H 9.16 . 1 557 99 99 PHE N N 126.40 . 1 558 100 100 LYS C C 176.41 . 1 559 100 100 LYS CA C 56.76 . 1 560 100 100 LYS CB C 31.40 . 1 561 100 100 LYS H H 9.57 . 1 562 100 100 LYS HA H 3.73 . 1 563 100 100 LYS N N 117.77 . 1 564 101 101 GLY C C 175.09 . 1 565 101 101 GLY CA C 45.33 . 1 566 101 101 GLY H H 7.94 . 1 567 101 101 GLY HA2 H 4.09 . 2 568 101 101 GLY HA3 H 3.60 . 2 569 101 101 GLY N N 107.44 . 1 570 102 102 LYS C C 176.44 . 1 571 102 102 LYS CA C 55.92 . 1 572 102 102 LYS CB C 32.58 . 1 573 102 102 LYS H H 7.72 . 1 574 102 102 LYS HA H 4.44 . 1 575 102 102 LYS N N 120.75 . 1 576 103 103 THR C C 174.86 . 1 577 103 103 THR CA C 60.85 . 1 578 103 103 THR CB C 70.97 . 1 579 103 103 THR H H 8.44 . 1 580 103 103 THR HA H 5.30 . 1 581 103 103 THR N N 119.38 . 1 582 104 104 SER CA C 57.71 . 1 583 104 104 SER H H 8.90 . 1 584 104 104 SER N N 125.12 . 1 585 106 106 PRO C C 177.07 . 1 586 106 106 PRO CA C 62.11 . 1 587 106 106 PRO CB C 29.67 . 1 588 106 106 PRO HA H 4.43 . 1 589 107 107 TYR C C 175.54 . 1 590 107 107 TYR CA C 57.77 . 1 591 107 107 TYR CB C 38.03 . 1 592 107 107 TYR H H 8.40 . 1 593 107 107 TYR HA H 4.48 . 1 594 107 107 TYR N N 126.84 . 1 595 108 108 GLY C C 172.66 . 1 596 108 108 GLY CA C 43.70 . 1 597 108 108 GLY H H 8.30 . 1 598 108 108 GLY HA2 H 4.74 . 2 599 108 108 GLY HA3 H 3.48 . 2 600 108 108 GLY N N 110.56 . 1 601 109 109 LEU C C 174.42 . 1 602 109 109 LEU CA C 53.76 . 1 603 109 109 LEU CB C 43.99 . 1 604 109 109 LEU H H 8.07 . 1 605 109 109 LEU HA H 4.34 . 1 606 109 109 LEU N N 124.93 . 1 607 110 110 GLU C C 177.18 . 1 608 110 110 GLU CA C 57.18 . 1 609 110 110 GLU CB C 30.29 . 1 610 110 110 GLU H H 8.38 . 1 611 110 110 GLU HA H 3.94 . 1 612 110 110 GLU N N 123.78 . 1 613 111 111 THR C C 174.19 . 1 614 111 111 THR CA C 60.87 . 1 615 111 111 THR CB C 69.85 . 1 616 111 111 THR H H 7.29 . 1 617 111 111 THR HA H 4.54 . 1 618 111 111 THR N N 116.16 . 1 619 112 112 GLN C C 176.86 . 1 620 112 112 GLN CA C 58.90 . 1 621 112 112 GLN CB C 29.88 . 1 622 112 112 GLN H H 8.03 . 1 623 112 112 GLN HA H 3.88 . 1 624 112 112 GLN HE21 H 7.86 . 1 625 112 112 GLN HE22 H 6.53 . 1 626 112 112 GLN N N 115.76 . 1 627 112 112 GLN NE2 N 111.86 . 1 628 113 113 LYS C C 174.75 . 1 629 113 113 LYS CA C 57.10 . 1 630 113 113 LYS CB C 30.11 . 1 631 113 113 LYS H H 8.03 . 1 632 113 113 LYS HA H 4.11 . 1 633 113 113 LYS N N 120.67 . 1 634 114 114 LYS C C 176.25 . 1 635 114 114 LYS CA C 54.50 . 1 636 114 114 LYS CB C 37.33 . 1 637 114 114 LYS H H 8.01 . 1 638 114 114 LYS HA H 5.54 . 1 639 114 114 LYS N N 120.04 . 1 640 115 115 PHE C C 172.03 . 1 641 115 115 PHE CA C 56.74 . 1 642 115 115 PHE CB C 41.66 . 1 643 115 115 PHE H H 9.09 . 1 644 115 115 PHE HA H 4.95 . 1 645 115 115 PHE N N 119.76 . 1 646 116 116 VAL C C 175.88 . 1 647 116 116 VAL CA C 60.29 . 1 648 116 116 VAL CB C 34.71 . 1 649 116 116 VAL H H 8.58 . 1 650 116 116 VAL HA H 4.92 . 1 651 116 116 VAL N N 119.57 . 1 652 117 117 LEU C C 174.18 . 1 653 117 117 LEU CA C 53.14 . 1 654 117 117 LEU CB C 43.06 . 1 655 117 117 LEU H H 9.25 . 1 656 117 117 LEU N N 127.97 . 1 657 118 118 LYS C C 172.70 . 1 658 118 118 LYS CA C 56.21 . 1 659 118 118 LYS CB C 34.47 . 1 660 118 118 LYS H H 8.07 . 1 661 118 118 LYS HA H 4.14 . 1 662 118 118 LYS N N 121.11 . 1 663 119 119 ASP C C 177.44 . 1 664 119 119 ASP CA C 52.69 . 1 665 119 119 ASP H H 7.86 . 1 666 119 119 ASP HA H 4.30 . 1 667 119 119 ASP N N 121.36 . 1 668 120 120 LYS C C 176.60 . 1 669 120 120 LYS CA C 58.88 . 1 670 120 120 LYS CB C 32.26 . 1 671 120 120 LYS H H 8.36 . 1 672 120 120 LYS HA H 3.95 . 1 673 120 120 LYS N N 125.16 . 1 674 121 121 ASN C C 175.63 . 1 675 121 121 ASN CA C 52.75 . 1 676 121 121 ASN CB C 39.68 . 1 677 121 121 ASN H H 7.79 . 1 678 121 121 ASN HA H 4.90 . 1 679 121 121 ASN HD21 H 7.76 . 1 680 121 121 ASN HD22 H 6.84 . 1 681 121 121 ASN N N 115.54 . 1 682 121 121 ASN ND2 N 114.24 . 1 683 122 122 GLY C C 175.16 . 1 684 122 122 GLY CA C 46.50 . 1 685 122 122 GLY H H 7.80 . 1 686 122 122 GLY HA2 H 3.99 . 2 687 122 122 GLY HA3 H 3.95 . 2 688 122 122 GLY N N 108.10 . 1 689 123 123 GLY C C 172.15 . 1 690 123 123 GLY CA C 45.70 . 1 691 123 123 GLY H H 9.16 . 1 692 123 123 GLY HA2 H 3.97 . 2 693 123 123 GLY HA3 H 3.62 . 2 694 123 123 GLY N N 108.73 . 1 695 124 124 LYS C C 176.16 . 1 696 124 124 LYS CA C 54.81 . 1 697 124 124 LYS CB C 34.86 . 1 698 124 124 LYS H H 8.05 . 1 699 124 124 LYS HA H 4.46 . 1 700 124 124 LYS N N 118.13 . 1 701 125 125 LEU C C 177.87 . 1 702 125 125 LEU CA C 57.83 . 1 703 125 125 LEU CB C 42.23 . 1 704 125 125 LEU H H 8.38 . 1 705 125 125 LEU HA H 4.05 . 1 706 125 125 LEU N N 126.79 . 1 707 126 126 VAL C C 174.49 . 1 708 126 126 VAL CA C 60.65 . 1 709 126 126 VAL CB C 32.41 . 1 710 126 126 VAL H H 8.26 . 1 711 126 126 VAL N N 115.60 . 1 712 127 127 GLY C C 171.14 . 1 713 127 127 GLY CA C 47.30 . 1 714 127 127 GLY H H 6.95 . 1 715 127 127 GLY HA2 H 4.63 . 2 716 127 127 GLY HA3 H 4.41 . 2 717 127 127 GLY N N 106.14 . 1 718 128 128 PHE C C 172.72 . 1 719 128 128 PHE CA C 57.77 . 1 720 128 128 PHE CB C 43.20 . 1 721 128 128 PHE H H 7.65 . 1 722 128 128 PHE HA H 5.50 . 1 723 128 128 PHE N N 117.53 . 1 724 129 129 HIS C C 171.42 . 1 725 129 129 HIS CA C 54.25 . 1 726 129 129 HIS CB C 33.10 . 1 727 129 129 HIS H H 7.35 . 1 728 129 129 HIS HA H 3.96 . 1 729 129 129 HIS N N 115.66 . 1 730 130 130 GLY C C 171.67 . 1 731 130 130 GLY CA C 46.19 . 1 732 130 130 GLY H H 7.11 . 1 733 130 130 GLY HA2 H 3.72 . 2 734 130 130 GLY HA3 H 2.98 . 2 735 130 130 GLY N N 104.66 . 1 736 131 131 ARG C C 177.38 . 1 737 131 131 ARG CA C 55.61 . 1 738 131 131 ARG CB C 35.89 . 1 739 131 131 ARG H H 8.06 . 1 740 131 131 ARG HA H 5.35 . 1 741 131 131 ARG N N 118.05 . 1 742 132 132 ALA C C 175.44 . 1 743 132 132 ALA CA C 52.46 . 1 744 132 132 ALA CB C 23.71 . 1 745 132 132 ALA H H 9.68 . 1 746 132 132 ALA HA H 5.32 . 1 747 132 132 ALA N N 123.65 . 1 748 133 133 GLY CA C 47.89 . 1 749 133 133 GLY H H 8.17 . 1 750 133 133 GLY N N 111.24 . 1 751 134 134 GLU C C 173.57 . 1 752 134 134 GLU CA C 57.99 . 1 753 134 134 GLU CB C 29.14 . 1 754 134 134 GLU HA H 4.08 . 1 755 135 135 ALA C C 175.08 . 1 756 135 135 ALA CA C 49.75 . 1 757 135 135 ALA CB C 21.59 . 1 758 135 135 ALA H H 6.92 . 1 759 135 135 ALA HA H 4.68 . 1 760 135 135 ALA N N 116.00 . 1 761 136 136 LEU C C 174.13 . 1 762 136 136 LEU CA C 54.92 . 1 763 136 136 LEU CB C 42.57 . 1 764 136 136 LEU H H 7.97 . 1 765 136 136 LEU N N 120.79 . 1 766 137 137 TYR C C 174.19 . 1 767 137 137 TYR CA C 59.90 . 1 768 137 137 TYR CB C 40.83 . 1 769 137 137 TYR H H 7.70 . 1 770 137 137 TYR HA H 4.75 . 1 771 137 137 TYR N N 124.59 . 1 772 138 138 ALA C C 176.05 . 1 773 138 138 ALA CA C 51.32 . 1 774 138 138 ALA CB C 22.88 . 1 775 138 138 ALA H H 7.88 . 1 776 138 138 ALA HA H 5.26 . 1 777 138 138 ALA N N 117.27 . 1 778 139 139 LEU C C 173.50 . 1 779 139 139 LEU CA C 54.52 . 1 780 139 139 LEU CB C 48.67 . 1 781 139 139 LEU H H 8.47 . 1 782 139 139 LEU HA H 4.96 . 1 783 139 139 LEU N N 121.12 . 1 784 140 140 GLY C C 170.58 . 1 785 140 140 GLY CA C 43.04 . 1 786 140 140 GLY H H 8.98 . 1 787 140 140 GLY N N 115.58 . 1 788 141 141 ALA C C 173.82 . 1 789 141 141 ALA CA C 51.25 . 1 790 141 141 ALA CB C 24.79 . 1 791 141 141 ALA H H 6.73 . 1 792 141 141 ALA HA H 4.95 . 1 793 141 141 ALA N N 115.73 . 1 794 142 142 TYR C C 175.43 . 1 795 142 142 TYR CA C 56.35 . 1 796 142 142 TYR CB C 42.91 . 1 797 142 142 TYR H H 7.91 . 1 798 142 142 TYR HA H 5.37 . 1 799 142 142 TYR N N 116.71 . 1 800 143 143 PHE C C 174.88 . 1 801 143 143 PHE CA C 56.42 . 1 802 143 143 PHE CB C 43.90 . 1 803 143 143 PHE H H 8.94 . 1 804 143 143 PHE HA H 5.44 . 1 805 143 143 PHE N N 118.62 . 1 806 144 144 ALA C C 176.77 . 1 807 144 144 ALA CA C 51.32 . 1 808 144 144 ALA CB C 21.46 . 1 809 144 144 ALA H H 9.32 . 1 810 144 144 ALA HA H 4.70 . 1 811 144 144 ALA N N 125.77 . 1 812 145 145 THR C C 174.77 . 1 813 145 145 THR CA C 61.85 . 1 814 145 145 THR CB C 69.76 . 1 815 145 145 THR H H 8.20 . 1 816 145 145 THR HA H 4.31 . 1 817 145 145 THR N N 114.83 . 1 818 146 146 THR C C 174.59 . 1 819 146 146 THR CA C 61.29 . 1 820 146 146 THR CB C 69.99 . 1 821 146 146 THR H H 8.28 . 1 822 146 146 THR HA H 4.34 . 1 823 146 146 THR N N 116.09 . 1 824 147 147 THR C C 174.26 . 1 825 147 147 THR CA C 61.49 . 1 826 147 147 THR CB C 69.97 . 1 827 147 147 THR H H 8.04 . 1 828 147 147 THR HA H 4.31 . 1 829 147 147 THR N N 116.44 . 1 830 148 148 THR CA C 59.93 . 1 831 148 148 THR H H 8.18 . 1 832 148 148 THR HA H 4.48 . 1 833 148 148 THR N N 119.77 . 1 834 149 149 PRO C C 176.66 . 1 835 149 149 PRO CA C 63.02 . 1 836 149 149 PRO CB C 32.15 . 1 837 149 149 PRO HA H 4.34 . 1 838 150 150 VAL C C 176.17 . 1 839 150 150 VAL CA C 62.18 . 1 840 150 150 VAL CB C 32.75 . 1 841 150 150 VAL H H 8.15 . 1 842 150 150 VAL HA H 4.01 . 1 843 150 150 VAL N N 121.00 . 1 844 151 151 THR CA C 59.33 . 1 845 151 151 THR H H 8.20 . 1 846 151 151 THR HA H 4.52 . 1 847 151 151 THR N N 121.19 . 1 848 152 152 PRO C C 175.97 . 1 849 152 152 PRO CA C 62.81 . 1 850 152 152 PRO CB C 32.12 . 1 851 153 153 ALA C C 176.86 . 1 852 153 153 ALA CA C 51.45 . 1 853 153 153 ALA CB C 20.30 . 1 854 153 153 ALA H H 7.90 . 1 855 153 153 ALA HA H 4.66 . 1 856 153 153 ALA N N 121.95 . 1 857 154 154 LYS C C 174.21 . 1 858 154 154 LYS CA C 55.11 . 1 859 154 154 LYS CB C 34.86 . 1 860 154 154 LYS H H 8.87 . 1 861 154 154 LYS HA H 4.48 . 1 862 154 154 LYS N N 121.02 . 1 863 155 155 LYS C C 176.42 . 1 864 155 155 LYS CA C 56.18 . 1 865 155 155 LYS CB C 33.91 . 1 866 155 155 LYS H H 8.43 . 1 867 155 155 LYS HA H 4.13 . 1 868 155 155 LYS N N 126.40 . 1 869 156 156 LEU C C 177.38 . 1 870 156 156 LEU CA C 53.74 . 1 871 156 156 LEU CB C 41.35 . 1 872 156 156 LEU H H 8.37 . 1 873 156 156 LEU HA H 4.49 . 1 874 156 156 LEU N N 127.97 . 1 875 157 157 SER C C 173.97 . 1 876 157 157 SER CA C 59.77 . 1 877 157 157 SER CB C 63.14 . 1 878 157 157 SER H H 8.34 . 1 879 157 157 SER HA H 3.97 . 1 880 157 157 SER N N 117.13 . 1 881 158 158 ALA C C 176.15 . 1 882 158 158 ALA CA C 51.05 . 1 883 158 158 ALA CB C 19.52 . 1 884 158 158 ALA H H 8.51 . 1 885 158 158 ALA HA H 4.09 . 1 886 158 158 ALA N N 125.11 . 1 887 159 159 ILE C C 173.90 . 1 888 159 159 ILE CA C 58.57 . 1 889 159 159 ILE CB C 40.80 . 1 890 159 159 ILE H H 8.07 . 1 891 159 159 ILE HA H 4.05 . 1 892 159 159 ILE N N 119.91 . 1 893 160 160 GLY C C 174.19 . 1 894 160 160 GLY CA C 42.56 . 1 895 160 160 GLY H H 7.69 . 1 896 160 160 GLY HA2 H 4.65 . 2 897 160 160 GLY HA3 H 4.06 . 2 898 160 160 GLY N N 110.01 . 1 899 161 161 GLY C C 171.91 . 1 900 161 161 GLY CA C 45.47 . 1 901 161 161 GLY H H 8.45 . 1 902 161 161 GLY HA2 H 4.06 . 2 903 161 161 GLY HA3 H 3.75 . 2 904 161 161 GLY N N 110.43 . 1 905 162 162 ASP C C 175.64 . 1 906 162 162 ASP CA C 53.30 . 1 907 162 162 ASP CB C 40.92 . 1 908 162 162 ASP H H 8.01 . 1 909 162 162 ASP HA H 4.47 . 1 910 162 162 ASP N N 118.56 . 1 911 163 163 GLU C C 173.12 . 1 912 163 163 GLU CA C 56.17 . 1 913 163 163 GLU CB C 30.94 . 1 914 163 163 GLU H H 7.36 . 1 915 163 163 GLU HA H 4.05 . 1 916 163 163 GLU N N 121.37 . 1 917 164 164 GLY C C 173.85 . 1 918 164 164 GLY CA C 44.13 . 1 919 164 164 GLY H H 7.83 . 1 920 164 164 GLY HA2 H 4.04 . 2 921 164 164 GLY HA3 H 3.76 . 2 922 164 164 GLY N N 101.39 . 1 923 165 165 THR C C 175.59 . 1 924 165 165 THR CA C 62.08 . 1 925 165 165 THR CB C 70.51 . 1 926 165 165 THR H H 8.22 . 1 927 165 165 THR HA H 4.49 . 1 928 165 165 THR N N 115.14 . 1 929 166 166 ALA C C 176.33 . 1 930 166 166 ALA CA C 52.82 . 1 931 166 166 ALA CB C 19.20 . 1 932 166 166 ALA H H 9.17 . 1 933 166 166 ALA HA H 4.80 . 1 934 166 166 ALA N N 131.48 . 1 935 167 167 TRP C C 174.30 . 1 936 167 167 TRP CA C 54.61 . 1 937 167 167 TRP CB C 22.48 . 1 938 167 167 TRP H H 8.46 . 1 939 167 167 TRP N N 118.85 . 1 940 168 168 ASP C C 176.66 . 1 941 168 168 ASP CA C 54.73 . 1 942 168 168 ASP CB C 42.00 . 1 943 168 168 ASP H H 8.80 . 1 944 168 168 ASP HA H 4.57 . 1 945 168 168 ASP N N 119.13 . 1 946 169 169 ASP C C 176.72 . 1 947 169 169 ASP CA C 56.44 . 1 948 169 169 ASP CB C 40.39 . 1 949 169 169 ASP H H 9.10 . 1 950 169 169 ASP HA H 4.96 . 1 951 169 169 ASP N N 126.61 . 1 952 170 170 GLY C C 168.63 . 1 953 170 170 GLY CA C 43.26 . 1 954 170 170 GLY H H 8.66 . 1 955 170 170 GLY N N 110.61 . 1 956 171 171 ALA C C 176.83 . 1 957 171 171 ALA CA C 49.99 . 1 958 171 171 ALA CB C 21.43 . 1 959 171 171 ALA H H 6.67 . 1 960 171 171 ALA HA H 3.97 . 1 961 171 171 ALA N N 114.89 . 1 962 172 172 TYR C C 174.07 . 1 963 172 172 TYR CA C 57.54 . 1 964 172 172 TYR CB C 40.15 . 1 965 172 172 TYR H H 7.64 . 1 966 172 172 TYR HA H 4.42 . 1 967 172 172 TYR N N 121.43 . 1 968 173 173 ASP C C 177.47 . 1 969 173 173 ASP CA C 56.35 . 1 970 173 173 ASP CB C 42.00 . 1 971 173 173 ASP H H 8.28 . 1 972 173 173 ASP HA H 4.87 . 1 973 173 173 ASP N N 117.12 . 1 974 174 174 GLY C C 170.48 . 1 975 174 174 GLY CA C 45.69 . 1 976 174 174 GLY H H 7.64 . 1 977 174 174 GLY HA2 H 4.31 . 2 978 174 174 GLY HA3 H 4.15 . 2 979 174 174 GLY N N 101.51 . 1 980 175 175 VAL C C 173.35 . 1 981 175 175 VAL CA C 62.47 . 1 982 175 175 VAL CB C 33.65 . 1 983 175 175 VAL H H 7.88 . 1 984 175 175 VAL HA H 4.33 . 1 985 175 175 VAL N N 120.65 . 1 986 176 176 LYS C C 175.65 . 1 987 176 176 LYS CA C 55.86 . 1 988 176 176 LYS CB C 34.26 . 1 989 176 176 LYS H H 8.92 . 1 990 176 176 LYS HA H 4.67 . 1 991 176 176 LYS N N 125.75 . 1 992 177 177 LYS C C 173.02 . 1 993 177 177 LYS CA C 56.67 . 1 994 177 177 LYS CB C 37.14 . 1 995 177 177 LYS H H 7.75 . 1 996 177 177 LYS HA H 4.63 . 1 997 177 177 LYS N N 118.50 . 1 998 178 178 VAL C C 172.69 . 1 999 178 178 VAL CA C 60.61 . 1 1000 178 178 VAL CB C 34.58 . 1 1001 178 178 VAL H H 8.40 . 1 1002 178 178 VAL HA H 4.05 . 1 1003 178 178 VAL N N 124.22 . 1 1004 179 179 TYR C C 175.00 . 1 1005 179 179 TYR CA C 55.37 . 1 1006 179 179 TYR CB C 38.91 . 1 1007 179 179 TYR H H 7.82 . 1 1008 179 179 TYR HA H 5.12 . 1 1009 179 179 TYR N N 122.77 . 1 1010 180 180 VAL C C 175.36 . 1 1011 180 180 VAL CA C 61.40 . 1 1012 180 180 VAL CB C 34.80 . 1 1013 180 180 VAL H H 8.38 . 1 1014 180 180 VAL HA H 4.51 . 1 1015 180 180 VAL N N 118.82 . 1 1016 181 181 GLY C C 172.64 . 1 1017 181 181 GLY CA C 45.24 . 1 1018 181 181 GLY H H 9.84 . 1 1019 181 181 GLY N N 120.19 . 1 1020 182 182 GLN C C 175.54 . 1 1021 182 182 GLN CA C 56.13 . 1 1022 182 182 GLN CB C 31.34 . 1 1023 182 182 GLN H H 9.00 . 1 1024 182 182 GLN HA H 4.46 . 1 1025 182 182 GLN HE21 H 6.67 . 1 1026 182 182 GLN HE22 H 7.39 . 1 1027 182 182 GLN N N 124.79 . 1 1028 182 182 GLN NE2 N 112.49 . 1 1029 183 183 GLY C C 173.72 . 1 1030 183 183 GLY CA C 44.81 . 1 1031 183 183 GLY H H 8.45 . 1 1032 183 183 GLY HA2 H 4.42 . 2 1033 183 183 GLY HA3 H 3.79 . 2 1034 183 183 GLY N N 111.39 . 1 1035 184 184 GLN C C 176.53 . 1 1036 184 184 GLN CA C 58.54 . 1 1037 184 184 GLN CB C 28.94 . 1 1038 184 184 GLN H H 8.53 . 1 1039 184 184 GLN HA H 3.95 . 1 1040 184 184 GLN N N 120.20 . 1 1041 185 185 ASP C C 174.48 . 1 1042 185 185 ASP CA C 54.88 . 1 1043 185 185 ASP CB C 42.68 . 1 1044 185 185 ASP H H 8.23 . 1 1045 185 185 ASP HA H 4.65 . 1 1046 185 185 ASP N N 114.89 . 1 1047 186 186 GLY C C 171.75 . 1 1048 186 186 GLY CA C 46.04 . 1 1049 186 186 GLY H H 7.09 . 1 1050 186 186 GLY HA2 H 4.11 . 2 1051 186 186 GLY HA3 H 3.98 . 2 1052 186 186 GLY N N 104.54 . 1 1053 187 187 ILE C C 174.21 . 1 1054 187 187 ILE CA C 60.87 . 1 1055 187 187 ILE CB C 36.38 . 1 1056 187 187 ILE H H 8.72 . 1 1057 187 187 ILE HA H 3.96 . 1 1058 187 187 ILE N N 123.17 . 1 1059 188 188 SER C C 172.83 . 1 1060 188 188 SER CA C 60.05 . 1 1061 188 188 SER CB C 65.40 . 1 1062 188 188 SER H H 8.49 . 1 1063 188 188 SER HA H 4.42 . 1 1064 188 188 SER N N 123.79 . 1 1065 189 189 ALA C C 175.93 . 1 1066 189 189 ALA CA C 50.70 . 1 1067 189 189 ALA CB C 23.62 . 1 1068 189 189 ALA H H 7.56 . 1 1069 189 189 ALA HA H 5.39 . 1 1070 189 189 ALA N N 118.99 . 1 1071 190 190 VAL C C 173.40 . 1 1072 190 190 VAL CA C 58.75 . 1 1073 190 190 VAL CB C 36.62 . 1 1074 190 190 VAL H H 8.38 . 1 1075 190 190 VAL HA H 5.03 . 1 1076 190 190 VAL N N 110.79 . 1 1077 191 191 LYS C C 172.44 . 1 1078 191 191 LYS CA C 55.82 . 1 1079 191 191 LYS CB C 35.22 . 1 1080 191 191 LYS H H 7.64 . 1 1081 191 191 LYS HA H 4.23 . 1 1082 191 191 LYS N N 117.69 . 1 1083 192 192 PHE C C 174.54 . 1 1084 192 192 PHE CA C 56.75 . 1 1085 192 192 PHE CB C 44.36 . 1 1086 192 192 PHE H H 8.64 . 1 1087 192 192 PHE HA H 5.12 . 1 1088 192 192 PHE N N 117.80 . 1 1089 193 193 GLU C C 175.50 . 1 1090 193 193 GLU CA C 54.68 . 1 1091 193 193 GLU CB C 32.50 . 1 1092 193 193 GLU H H 8.58 . 1 1093 193 193 GLU HA H 4.99 . 1 1094 193 193 GLU N N 117.91 . 1 1095 194 194 TYR C C 173.90 . 1 1096 194 194 TYR CA C 56.85 . 1 1097 194 194 TYR H H 9.26 . 1 1098 194 194 TYR HA H 4.92 . 1 1099 194 194 TYR N N 122.35 . 1 1100 195 195 ASN C C 174.34 . 1 1101 195 195 ASN CA C 52.89 . 1 1102 195 195 ASN CB C 42.60 . 1 1103 195 195 ASN H H 7.84 . 1 1104 195 195 ASN HA H 5.28 . 1 1105 195 195 ASN HD21 H 6.16 . 1 1106 195 195 ASN HD22 H 6.68 . 1 1107 195 195 ASN N N 117.29 . 1 1108 195 195 ASN ND2 N 108.48 . 1 1109 196 196 LYS C C 175.86 . 1 1110 196 196 LYS CA C 55.74 . 1 1111 196 196 LYS CB C 35.07 . 1 1112 196 196 LYS H H 8.47 . 1 1113 196 196 LYS HA H 4.53 . 1 1114 196 196 LYS N N 125.63 . 1 1115 197 197 GLY C C 174.50 . 1 1116 197 197 GLY CA C 47.49 . 1 1117 197 197 GLY H H 9.59 . 1 1118 197 197 GLY HA2 H 3.95 . 2 1119 197 197 GLY HA3 H 3.71 . 2 1120 197 197 GLY N N 119.79 . 1 1121 198 198 ALA C C 177.31 . 1 1122 198 198 ALA CA C 52.27 . 1 1123 198 198 ALA CB C 19.06 . 1 1124 198 198 ALA H H 8.99 . 1 1125 198 198 ALA HA H 4.41 . 1 1126 198 198 ALA N N 129.85 . 1 1127 199 199 GLU C C 175.12 . 1 1128 199 199 GLU CA C 55.90 . 1 1129 199 199 GLU CB C 31.84 . 1 1130 199 199 GLU H H 8.12 . 1 1131 199 199 GLU HA H 4.34 . 1 1132 199 199 GLU N N 119.43 . 1 1133 200 200 ASN C C 174.27 . 1 1134 200 200 ASN CA C 52.74 . 1 1135 200 200 ASN CB C 40.29 . 1 1136 200 200 ASN H H 8.62 . 1 1137 200 200 ASN HA H 5.10 . 1 1138 200 200 ASN HD21 H 7.23 . 1 1139 200 200 ASN HD22 H 6.89 . 1 1140 200 200 ASN N N 122.63 . 1 1141 200 200 ASN ND2 N 112.12 . 1 1142 201 201 ILE C C 174.78 . 1 1143 201 201 ILE CA C 59.47 . 1 1144 201 201 ILE CB C 40.14 . 1 1145 201 201 ILE H H 8.87 . 1 1146 201 201 ILE HA H 4.25 . 1 1147 201 201 ILE N N 125.99 . 1 1148 202 202 VAL C C 176.39 . 1 1149 202 202 VAL CA C 62.57 . 1 1150 202 202 VAL CB C 31.75 . 1 1151 202 202 VAL H H 8.73 . 1 1152 202 202 VAL HA H 4.01 . 1 1153 202 202 VAL N N 128.85 . 1 1154 203 203 GLY C C 174.11 . 1 1155 203 203 GLY CA C 44.81 . 1 1156 203 203 GLY H H 8.76 . 1 1157 203 203 GLY N N 117.41 . 1 1158 204 204 GLY C C 172.15 . 1 1159 204 204 GLY CA C 43.97 . 1 1160 204 204 GLY H H 8.48 . 1 1161 204 204 GLY N N 106.03 . 1 1162 205 205 GLU C C 175.73 . 1 1163 205 205 GLU CA C 56.43 . 1 1164 205 205 GLU CB C 31.05 . 1 1165 205 205 GLU H H 7.85 . 1 1166 205 205 GLU HA H 3.73 . 1 1167 205 205 GLU N N 117.44 . 1 1168 206 206 HIS C C 174.09 . 1 1169 206 206 HIS CA C 53.52 . 1 1170 206 206 HIS CB C 27.74 . 1 1171 206 206 HIS H H 8.17 . 1 1172 206 206 HIS N N 122.46 . 1 1173 207 207 GLY C C 172.78 . 1 1174 207 207 GLY CA C 43.14 . 1 1175 207 207 GLY H H 8.22 . 1 1176 207 207 GLY HA2 H 4.98 . 2 1177 207 207 GLY HA3 H 3.48 . 2 1178 207 207 GLY N N 111.89 . 1 1179 208 208 LYS CA C 52.38 . 1 1180 208 208 LYS H H 7.48 . 1 1181 208 208 LYS HA H 4.81 . 1 1182 208 208 LYS N N 119.70 . 1 1183 209 209 PRO C C 176.64 . 1 1184 209 209 PRO CA C 62.17 . 1 1185 209 209 PRO CB C 31.55 . 1 1186 209 209 PRO HA H 3.88 . 1 1187 210 210 THR C C 176.78 . 1 1188 210 210 THR CA C 60.16 . 1 1189 210 210 THR CB C 71.48 . 1 1190 210 210 THR H H 8.94 . 1 1191 210 210 THR HA H 4.54 . 1 1192 210 210 THR N N 112.43 . 1 1193 211 211 LEU C C 177.93 . 1 1194 211 211 LEU CA C 57.40 . 1 1195 211 211 LEU CB C 41.15 . 1 1196 211 211 LEU H H 8.34 . 1 1197 211 211 LEU HA H 4.05 . 1 1198 211 211 LEU N N 121.07 . 1 1199 212 212 LEU C C 178.52 . 1 1200 212 212 LEU CA C 55.95 . 1 1201 212 212 LEU CB C 41.37 . 1 1202 212 212 LEU H H 7.71 . 1 1203 212 212 LEU HA H 4.01 . 1 1204 212 212 LEU N N 117.82 . 1 1205 213 213 GLY C C 173.30 . 1 1206 213 213 GLY CA C 45.14 . 1 1207 213 213 GLY H H 7.67 . 1 1208 213 213 GLY HA2 H 3.89 . 2 1209 213 213 GLY HA3 H 3.33 . 2 1210 213 213 GLY N N 106.35 . 1 1211 214 214 PHE C C 176.88 . 1 1212 214 214 PHE CA C 57.81 . 1 1213 214 214 PHE CB C 42.30 . 1 1214 214 214 PHE H H 8.76 . 1 1215 214 214 PHE HA H 4.80 . 1 1216 214 214 PHE N N 119.16 . 1 1217 215 215 GLU C C 175.34 . 1 1218 215 215 GLU CA C 55.68 . 1 1219 215 215 GLU CB C 32.27 . 1 1220 215 215 GLU H H 8.73 . 1 1221 215 215 GLU HA H 4.58 . 1 1222 215 215 GLU N N 122.11 . 1 1223 216 216 GLU C C 175.95 . 1 1224 216 216 GLU CA C 54.64 . 1 1225 216 216 GLU CB C 34.28 . 1 1226 216 216 GLU H H 8.51 . 1 1227 216 216 GLU HA H 5.06 . 1 1228 216 216 GLU N N 118.27 . 1 1229 217 217 PHE C C 172.72 . 1 1230 217 217 PHE CA C 56.55 . 1 1231 217 217 PHE CB C 41.92 . 1 1232 217 217 PHE H H 8.60 . 1 1233 217 217 PHE HA H 4.91 . 1 1234 217 217 PHE N N 122.55 . 1 1235 218 218 GLU C C 173.55 . 1 1236 218 218 GLU CA C 56.08 . 1 1237 218 218 GLU CB C 31.60 . 1 1238 218 218 GLU H H 8.32 . 1 1239 218 218 GLU HA H 4.18 . 1 1240 218 218 GLU N N 128.25 . 1 1241 219 219 ILE C C 175.90 . 1 1242 219 219 ILE CA C 60.02 . 1 1243 219 219 ILE CB C 39.72 . 1 1244 219 219 ILE H H 7.94 . 1 1245 219 219 ILE HA H 3.65 . 1 1246 219 219 ILE N N 122.77 . 1 1247 220 220 ASP C C 174.94 . 1 1248 220 220 ASP CA C 52.78 . 1 1249 220 220 ASP CB C 38.97 . 1 1250 220 220 ASP H H 9.27 . 1 1251 220 220 ASP HA H 4.78 . 1 1252 220 220 ASP N N 128.66 . 1 1253 221 221 TYR CA C 56.76 . 1 1254 221 221 TYR H H 7.90 . 1 1255 221 221 TYR HA H 4.64 . 1 1256 221 221 TYR N N 127.49 . 1 1257 222 222 PRO C C 176.82 . 1 1258 222 222 PRO CA C 63.50 . 1 1259 222 222 PRO CB C 34.22 . 1 1260 222 222 PRO HA H 3.70 . 1 1261 223 223 SER C C 173.00 . 1 1262 223 223 SER CA C 61.65 . 1 1263 223 223 SER CB C 63.00 . 1 1264 223 223 SER H H 8.43 . 1 1265 223 223 SER HA H 4.07 . 1 1266 223 223 SER N N 122.48 . 1 1267 224 224 GLU C C 173.58 . 1 1268 224 224 GLU CA C 52.90 . 1 1269 224 224 GLU CB C 32.68 . 1 1270 224 224 GLU H H 8.20 . 1 1271 224 224 GLU HA H 5.20 . 1 1272 224 224 GLU N N 124.49 . 1 1273 225 225 TYR C C 173.92 . 1 1274 225 225 TYR CA C 54.01 . 1 1275 225 225 TYR CB C 40.22 . 1 1276 225 225 TYR H H 7.76 . 1 1277 225 225 TYR HA H 5.01 . 1 1278 225 225 TYR N N 120.39 . 1 1279 226 226 ILE C C 176.11 . 1 1280 226 226 ILE CA C 62.53 . 1 1281 226 226 ILE CB C 38.66 . 1 1282 226 226 ILE H H 9.48 . 1 1283 226 226 ILE HA H 4.44 . 1 1284 226 226 ILE N N 120.01 . 1 1285 227 227 THR C C 175.77 . 1 1286 227 227 THR CA C 62.30 . 1 1287 227 227 THR CB C 69.22 . 1 1288 227 227 THR H H 9.77 . 1 1289 227 227 THR HA H 4.73 . 1 1290 227 227 THR N N 119.10 . 1 1291 228 228 ALA C C 175.42 . 1 1292 228 228 ALA CA C 52.69 . 1 1293 228 228 ALA CB C 23.19 . 1 1294 228 228 ALA H H 8.15 . 1 1295 228 228 ALA HA H 5.09 . 1 1296 228 228 ALA N N 123.91 . 1 1297 229 229 VAL C C 174.35 . 1 1298 229 229 VAL CA C 61.15 . 1 1299 229 229 VAL CB C 34.90 . 1 1300 229 229 VAL H H 8.61 . 1 1301 229 229 VAL HA H 4.58 . 1 1302 229 229 VAL N N 119.05 . 1 1303 230 230 GLU C C 173.95 . 1 1304 230 230 GLU CA C 53.20 . 1 1305 230 230 GLU CB C 33.23 . 1 1306 230 230 GLU H H 8.88 . 1 1307 230 230 GLU HA H 4.81 . 1 1308 230 230 GLU N N 126.27 . 1 1309 231 231 GLY C C 173.42 . 1 1310 231 231 GLY CA C 46.87 . 1 1311 231 231 GLY H H 7.06 . 1 1312 231 231 GLY HA2 H 3.99 . 2 1313 231 231 GLY HA3 H 3.55 . 2 1314 231 231 GLY N N 105.26 . 1 1315 232 232 THR C C 175.48 . 1 1316 232 232 THR CA C 59.72 . 1 1317 232 232 THR CB C 73.13 . 1 1318 232 232 THR H H 8.20 . 1 1319 232 232 THR HA H 5.52 . 1 1320 232 232 THR N N 110.40 . 1 1321 233 233 TYR C C 172.80 . 1 1322 233 233 TYR CA C 56.18 . 1 1323 233 233 TYR CB C 42.46 . 1 1324 233 233 TYR H H 8.53 . 1 1325 233 233 TYR HA H 5.81 . 1 1326 233 233 TYR N N 117.13 . 1 1327 234 234 ASP C C 174.44 . 1 1328 234 234 ASP CA C 52.14 . 1 1329 234 234 ASP CB C 46.53 . 1 1330 234 234 ASP H H 9.53 . 1 1331 234 234 ASP HA H 5.13 . 1 1332 234 234 ASP N N 120.62 . 1 1333 235 235 LYS C C 177.03 . 1 1334 235 235 LYS CA C 55.73 . 1 1335 235 235 LYS CB C 33.54 . 1 1336 235 235 LYS H H 8.40 . 1 1337 235 235 LYS HA H 4.74 . 1 1338 235 235 LYS N N 119.42 . 1 1339 236 236 ILE C C 175.86 . 1 1340 236 236 ILE CA C 61.13 . 1 1341 236 236 ILE CB C 39.29 . 1 1342 236 236 ILE H H 8.34 . 1 1343 236 236 ILE HA H 3.91 . 1 1344 236 236 ILE N N 124.90 . 1 1345 237 237 PHE C C 177.23 . 1 1346 237 237 PHE CA C 60.43 . 1 1347 237 237 PHE CB C 38.68 . 1 1348 237 237 PHE H H 8.73 . 1 1349 237 237 PHE HA H 4.15 . 1 1350 237 237 PHE N N 127.85 . 1 1351 238 238 GLY C C 173.65 . 1 1352 238 238 GLY CA C 45.30 . 1 1353 238 238 GLY H H 8.19 . 1 1354 238 238 GLY HA2 H 3.81 . 2 1355 238 238 GLY HA3 H 3.27 . 2 1356 238 238 GLY N N 114.43 . 1 1357 239 239 SER C C 172.90 . 1 1358 239 239 SER CA C 56.71 . 1 1359 239 239 SER CB C 65.23 . 1 1360 239 239 SER H H 7.84 . 1 1361 239 239 SER HA H 4.63 . 1 1362 239 239 SER N N 115.00 . 1 1363 240 240 ASP C C 176.62 . 1 1364 240 240 ASP CA C 54.51 . 1 1365 240 240 ASP CB C 41.55 . 1 1366 240 240 ASP H H 8.27 . 1 1367 240 240 ASP HA H 4.73 . 1 1368 240 240 ASP N N 119.48 . 1 1369 241 241 GLY C C 172.58 . 1 1370 241 241 GLY CA C 45.07 . 1 1371 241 241 GLY H H 8.10 . 1 1372 241 241 GLY HA2 H 4.09 . 2 1373 241 241 GLY HA3 H 3.83 . 2 1374 241 241 GLY N N 108.35 . 1 1375 242 242 LEU C C 176.14 . 1 1376 242 242 LEU CA C 53.93 . 1 1377 242 242 LEU CB C 45.35 . 1 1378 242 242 LEU H H 8.37 . 1 1379 242 242 LEU HA H 5.19 . 1 1380 242 242 LEU N N 119.90 . 1 1381 243 243 ILE C C 174.56 . 1 1382 243 243 ILE CA C 59.09 . 1 1383 243 243 ILE CB C 42.77 . 1 1384 243 243 ILE H H 9.21 . 1 1385 243 243 ILE HA H 4.90 . 1 1386 243 243 ILE N N 117.80 . 1 1387 244 244 ILE C C 175.60 . 1 1388 244 244 ILE CA C 59.73 . 1 1389 244 244 ILE CB C 35.72 . 1 1390 244 244 ILE H H 8.19 . 1 1391 244 244 ILE HA H 4.45 . 1 1392 244 244 ILE N N 123.34 . 1 1393 245 245 THR C C 173.75 . 1 1394 245 245 THR CA C 61.88 . 1 1395 245 245 THR CB C 69.73 . 1 1396 245 245 THR H H 9.20 . 1 1397 245 245 THR HA H 4.41 . 1 1398 245 245 THR N N 118.26 . 1 1399 246 246 MET C C 174.22 . 1 1400 246 246 MET CA C 55.07 . 1 1401 246 246 MET CB C 33.71 . 1 1402 246 246 MET H H 7.48 . 1 1403 246 246 MET HA H 5.27 . 1 1404 246 246 MET N N 122.62 . 1 1405 247 247 LEU C C 175.01 . 1 1406 247 247 LEU CA C 54.35 . 1 1407 247 247 LEU CB C 49.33 . 1 1408 247 247 LEU H H 8.27 . 1 1409 247 247 LEU HA H 4.85 . 1 1410 247 247 LEU N N 122.22 . 1 1411 248 248 ARG C C 173.29 . 1 1412 248 248 ARG CA C 55.99 . 1 1413 248 248 ARG CB C 34.22 . 1 1414 248 248 ARG H H 8.75 . 1 1415 248 248 ARG HA H 4.15 . 1 1416 248 248 ARG N N 121.09 . 1 1417 249 249 PHE C C 173.46 . 1 1418 249 249 PHE CA C 57.73 . 1 1419 249 249 PHE CB C 42.07 . 1 1420 249 249 PHE H H 8.65 . 1 1421 249 249 PHE HA H 4.79 . 1 1422 249 249 PHE N N 123.71 . 1 1423 250 250 LYS C C 175.84 . 1 1424 250 250 LYS CA C 55.88 . 1 1425 250 250 LYS CB C 34.39 . 1 1426 250 250 LYS H H 9.06 . 1 1427 250 250 LYS HA H 4.98 . 1 1428 250 250 LYS N N 123.62 . 1 1429 251 251 THR C C 174.00 . 1 1430 251 251 THR CA C 58.34 . 1 1431 251 251 THR CB C 71.35 . 1 1432 251 251 THR H H 9.50 . 1 1433 251 251 THR HA H 5.79 . 1 1434 251 251 THR N N 115.35 . 1 1435 252 252 ASN C C 174.80 . 1 1436 252 252 ASN CA C 55.25 . 1 1437 252 252 ASN CB C 35.04 . 1 1438 252 252 ASN H H 9.37 . 1 1439 252 252 ASN HA H 4.44 . 1 1440 252 252 ASN HD21 H 7.58 . 1 1441 252 252 ASN HD22 H 6.98 . 1 1442 252 252 ASN N N 114.40 . 1 1443 252 252 ASN ND2 N 114.14 . 1 1444 253 253 LYS C C 175.50 . 1 1445 253 253 LYS CA C 56.72 . 1 1446 253 253 LYS CB C 35.62 . 1 1447 253 253 LYS H H 8.72 . 1 1448 253 253 LYS HA H 4.48 . 1 1449 253 253 LYS N N 118.24 . 1 1450 254 254 GLN C C 172.66 . 1 1451 254 254 GLN CA C 55.09 . 1 1452 254 254 GLN CB C 31.78 . 1 1453 254 254 GLN H H 8.42 . 1 1454 254 254 GLN HA H 4.86 . 1 1455 254 254 GLN N N 117.50 . 1 1456 255 255 THR C C 174.38 . 1 1457 255 255 THR CA C 61.76 . 1 1458 255 255 THR CB C 70.83 . 1 1459 255 255 THR H H 8.47 . 1 1460 255 255 THR HA H 4.93 . 1 1461 255 255 THR N N 115.59 . 1 1462 256 256 SER C C 173.22 . 1 1463 256 256 SER CA C 59.01 . 1 1464 256 256 SER CB C 64.67 . 1 1465 256 256 SER H H 9.18 . 1 1466 256 256 SER HA H 3.89 . 1 1467 256 256 SER N N 124.17 . 1 1468 257 257 ALA CA C 51.12 . 1 1469 257 257 ALA H H 8.24 . 1 1470 257 257 ALA N N 122.57 . 1 1471 258 258 PRO C C 176.26 . 1 1472 258 258 PRO CA C 62.44 . 1 1473 258 258 PRO CB C 30.48 . 1 1474 258 258 PRO HA H 4.58 . 1 1475 259 259 PHE C C 174.99 . 1 1476 259 259 PHE CA C 56.80 . 1 1477 259 259 PHE CB C 39.53 . 1 1478 259 259 PHE H H 8.92 . 1 1479 259 259 PHE HA H 4.67 . 1 1480 259 259 PHE N N 125.92 . 1 1481 260 260 GLY C C 172.80 . 1 1482 260 260 GLY CA C 43.67 . 1 1483 260 260 GLY H H 8.33 . 1 1484 260 260 GLY HA2 H 4.75 . 2 1485 260 260 GLY HA3 H 3.40 . 2 1486 260 260 GLY N N 110.58 . 1 1487 261 261 LEU C C 174.32 . 1 1488 261 261 LEU CA C 53.92 . 1 1489 261 261 LEU CB C 43.62 . 1 1490 261 261 LEU H H 8.13 . 1 1491 261 261 LEU HA H 4.27 . 1 1492 261 261 LEU N N 123.80 . 1 1493 262 262 GLU C C 175.09 . 1 1494 262 262 GLU CA C 56.79 . 1 1495 262 262 GLU CB C 29.43 . 1 1496 262 262 GLU H H 8.19 . 1 1497 262 262 GLU HA H 3.66 . 1 1498 262 262 GLU N N 124.49 . 1 1499 263 263 ALA C C 175.27 . 1 1500 263 263 ALA CA C 53.08 . 1 1501 263 263 ALA CB C 20.30 . 1 1502 263 263 ALA H H 7.64 . 1 1503 263 263 ALA HA H 4.24 . 1 1504 263 263 ALA N N 130.72 . 1 1505 264 264 GLY C C 174.34 . 1 1506 264 264 GLY CA C 44.19 . 1 1507 264 264 GLY H H 8.46 . 1 1508 264 264 GLY HA2 H 3.90 . 2 1509 264 264 GLY HA3 H 3.37 . 2 1510 264 264 GLY N N 111.40 . 1 1511 265 265 THR C C 173.13 . 1 1512 265 265 THR CA C 63.04 . 1 1513 265 265 THR CB C 70.08 . 1 1514 265 265 THR H H 8.83 . 1 1515 265 265 THR HA H 3.90 . 1 1516 265 265 THR N N 122.62 . 1 1517 266 266 ALA C C 177.43 . 1 1518 266 266 ALA CA C 51.52 . 1 1519 266 266 ALA CB C 20.03 . 1 1520 266 266 ALA H H 8.38 . 1 1521 266 266 ALA HA H 4.91 . 1 1522 266 266 ALA N N 128.54 . 1 1523 267 267 PHE C C 173.09 . 1 1524 267 267 PHE CA C 56.30 . 1 1525 267 267 PHE CB C 43.43 . 1 1526 267 267 PHE H H 8.25 . 1 1527 267 267 PHE HA H 5.00 . 1 1528 267 267 PHE N N 116.46 . 1 1529 268 268 GLU C C 174.54 . 1 1530 268 268 GLU CA C 55.46 . 1 1531 268 268 GLU CB C 33.48 . 1 1532 268 268 GLU H H 8.53 . 1 1533 268 268 GLU HA H 5.02 . 1 1534 268 268 GLU N N 119.30 . 1 1535 269 269 LEU C C 174.51 . 1 1536 269 269 LEU CA C 53.59 . 1 1537 269 269 LEU CB C 43.81 . 1 1538 269 269 LEU H H 9.55 . 1 1539 269 269 LEU HA H 4.77 . 1 1540 269 269 LEU N N 126.45 . 1 1541 270 270 LYS C C 173.52 . 1 1542 270 270 LYS CA C 55.71 . 1 1543 270 270 LYS CB C 34.61 . 1 1544 270 270 LYS H H 7.94 . 1 1545 270 270 LYS HA H 4.32 . 1 1546 270 270 LYS N N 117.28 . 1 1547 271 271 GLU C C 174.87 . 1 1548 271 271 GLU CA C 56.54 . 1 1549 271 271 GLU CB C 32.31 . 1 1550 271 271 GLU H H 9.22 . 1 1551 271 271 GLU HA H 4.33 . 1 1552 271 271 GLU N N 121.74 . 1 1553 272 272 GLU CA C 58.34 . 1 1554 272 272 GLU H H 8.89 . 1 1555 272 272 GLU HA H 4.18 . 1 1556 272 272 GLU N N 128.62 . 1 1557 273 273 GLY C C 173.76 . 1 1558 273 273 GLY CA C 46.21 . 1 1559 273 273 GLY HA2 H 4.22 . 2 1560 273 273 GLY HA3 H 3.90 . 2 1561 274 274 HIS C C 174.26 . 1 1562 274 274 HIS CA C 55.50 . 1 1563 274 274 HIS CB C 32.39 . 1 1564 274 274 HIS H H 8.31 . 1 1565 274 274 HIS HA H 5.09 . 1 1566 274 274 HIS N N 117.62 . 1 1567 275 275 LYS C C 174.90 . 1 1568 275 275 LYS CA C 52.79 . 1 1569 275 275 LYS CB C 35.68 . 1 1570 275 275 LYS H H 9.14 . 1 1571 275 275 LYS HA H 5.26 . 1 1572 275 275 LYS N N 116.83 . 1 1573 276 276 ILE C C 176.20 . 1 1574 276 276 ILE CA C 62.14 . 1 1575 276 276 ILE CB C 38.33 . 1 1576 276 276 ILE H H 8.80 . 1 1577 276 276 ILE HA H 4.55 . 1 1578 276 276 ILE N N 123.18 . 1 1579 277 277 VAL C C 173.58 . 1 1580 277 277 VAL CA C 60.56 . 1 1581 277 277 VAL CB C 32.30 . 1 1582 277 277 VAL H H 8.23 . 1 1583 277 277 VAL HA H 4.42 . 1 1584 277 277 VAL N N 115.96 . 1 1585 278 278 GLY C C 170.96 . 1 1586 278 278 GLY CA C 46.31 . 1 1587 278 278 GLY H H 6.91 . 1 1588 278 278 GLY HA2 H 4.69 . 2 1589 278 278 GLY HA3 H 4.43 . 2 1590 278 278 GLY N N 105.59 . 1 1591 279 279 PHE C C 171.57 . 1 1592 279 279 PHE CA C 57.08 . 1 1593 279 279 PHE CB C 43.83 . 1 1594 279 279 PHE H H 6.72 . 1 1595 279 279 PHE HA H 5.32 . 1 1596 279 279 PHE N N 115.07 . 1 1597 280 280 HIS C C 170.94 . 1 1598 280 280 HIS CA C 53.76 . 1 1599 280 280 HIS CB C 32.69 . 1 1600 280 280 HIS H H 7.33 . 1 1601 280 280 HIS HA H 3.79 . 1 1602 280 280 HIS N N 117.07 . 1 1603 281 281 GLY C C 172.06 . 1 1604 281 281 GLY CA C 46.06 . 1 1605 281 281 GLY H H 6.99 . 1 1606 281 281 GLY HA2 H 3.82 . 2 1607 281 281 GLY HA3 H 2.96 . 2 1608 281 281 GLY N N 102.45 . 1 1609 282 282 LYS C C 176.70 . 1 1610 282 282 LYS CA C 56.89 . 1 1611 282 282 LYS CB C 37.90 . 1 1612 282 282 LYS H H 8.09 . 1 1613 282 282 LYS HA H 5.15 . 1 1614 282 282 LYS N N 118.48 . 1 1615 283 283 ALA C C 175.98 . 1 1616 283 283 ALA CA C 52.05 . 1 1617 283 283 ALA CB C 23.11 . 1 1618 283 283 ALA H H 9.12 . 1 1619 283 283 ALA HA H 5.58 . 1 1620 283 283 ALA N N 123.28 . 1 1621 284 284 SER CA C 57.72 . 1 1622 284 284 SER H H 9.47 . 1 1623 284 284 SER HA H 5.00 . 1 1624 284 284 SER N N 123.03 . 1 1625 285 285 GLU C C 174.21 . 1 1626 285 285 GLU CA C 58.57 . 1 1627 285 285 GLU CB C 29.24 . 1 1628 285 285 GLU HA H 4.30 . 1 1629 286 286 LEU C C 175.77 . 1 1630 286 286 LEU CA C 53.07 . 1 1631 286 286 LEU CB C 45.35 . 1 1632 286 286 LEU H H 7.66 . 1 1633 286 286 LEU HA H 5.04 . 1 1634 286 286 LEU N N 116.41 . 1 1635 287 287 LEU C C 174.38 . 1 1636 287 287 LEU CA C 55.12 . 1 1637 287 287 LEU CB C 43.12 . 1 1638 287 287 LEU H H 7.99 . 1 1639 287 287 LEU HA H 4.19 . 1 1640 287 287 LEU N N 120.48 . 1 1641 288 288 HIS C C 174.14 . 1 1642 288 288 HIS CA C 58.15 . 1 1643 288 288 HIS CB C 31.26 . 1 1644 288 288 HIS H H 7.91 . 1 1645 288 288 HIS HA H 4.85 . 1 1646 288 288 HIS N N 124.18 . 1 1647 289 289 GLN C C 175.10 . 1 1648 289 289 GLN CA C 53.88 . 1 1649 289 289 GLN CB C 34.13 . 1 1650 289 289 GLN H H 7.97 . 1 1651 289 289 GLN HA H 5.10 . 1 1652 289 289 GLN N N 117.27 . 1 1653 290 290 PHE C C 171.92 . 1 1654 290 290 PHE CA C 58.01 . 1 1655 290 290 PHE CB C 44.74 . 1 1656 290 290 PHE H H 8.72 . 1 1657 290 290 PHE HA H 5.09 . 1 1658 290 290 PHE N N 124.67 . 1 1659 291 291 GLY C C 170.41 . 1 1660 291 291 GLY CA C 43.21 . 1 1661 291 291 GLY H H 8.19 . 1 1662 291 291 GLY N N 115.18 . 1 1663 292 292 VAL C C 174.72 . 1 1664 292 292 VAL CA C 57.80 . 1 1665 292 292 VAL CB C 36.03 . 1 1666 292 292 VAL H H 6.61 . 1 1667 292 292 VAL HA H 5.09 . 1 1668 292 292 VAL N N 103.84 . 1 1669 293 293 HIS C C 176.79 . 1 1670 293 293 HIS CA C 55.16 . 1 1671 293 293 HIS CB C 35.04 . 1 1672 293 293 HIS H H 7.57 . 1 1673 293 293 HIS HA H 5.31 . 1 1674 293 293 HIS N N 120.22 . 1 1675 294 294 VAL C C 174.61 . 1 1676 294 294 VAL CA C 58.60 . 1 1677 294 294 VAL CB C 35.96 . 1 1678 294 294 VAL H H 9.34 . 1 1679 294 294 VAL HA H 5.71 . 1 1680 294 294 VAL N N 112.84 . 1 1681 295 295 MET CA C 52.68 . 1 1682 295 295 MET H H 9.09 . 1 1683 295 295 MET N N 119.96 . 1 1684 296 296 PRO C C 176.15 . 1 1685 296 296 PRO CA C 63.28 . 1 1686 296 296 PRO CB C 31.99 . 1 1687 296 296 PRO HA H 3.54 . 1 1688 297 297 LEU C C 177.23 . 1 1689 297 297 LEU CA C 55.47 . 1 1690 297 297 LEU CB C 42.32 . 1 1691 297 297 LEU H H 7.78 . 1 1692 297 297 LEU HA H 3.93 . 1 1693 297 297 LEU N N 121.05 . 1 1694 298 298 THR C C 173.29 . 1 1695 298 298 THR CA C 61.06 . 1 1696 298 298 THR CB C 70.05 . 1 1697 298 298 THR H H 7.79 . 1 1698 298 298 THR HA H 4.15 . 1 1699 298 298 THR N N 112.72 . 1 1700 299 299 ASN CA C 54.87 . 1 1701 299 299 ASN H H 7.92 . 1 1702 299 299 ASN HA H 4.36 . 1 1703 299 299 ASN N N 125.95 . 1 stop_ save_