data_25160 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; NMR structure of the RRM1 of human LARP6 ; _BMRB_accession_number 25160 _BMRB_flat_file_name bmr25160.str _Entry_type original _Submission_date 2014-08-18 _Accession_date 2014-08-18 _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 Martino Luigi . . 2 Atkinson Andrew R. . 3 Kelly Geoff . . 4 Conte Maria R. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 559 "13C chemical shifts" 461 "15N chemical shifts" 104 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2014-12-22 original author . stop_ loop_ _Related_BMRB_accession_number _Relationship 25159 LARP6-LaM stop_ _Original_release_date 2014-12-22 save_ ############################# # Citation for this entry # ############################# save_citation_1 _Saveframe_category entry_citation _Citation_full . _Citation_title 'Synergic interplay of the La motif, RRM1, and the interdomain linker of LARP6 in the recognition of collagen mRNA expands the RNA binding repertoire of the La module' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 25488812 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Martino Luigi . . 2 Pennell Simon . . 3 Kelly Geoff . . 4 Busi Baptiste . . 5 Brown Paul . . 6 Atkinson Andrew R. . 7 Salisbury Nicholas JH . 8 Ooi Zi H. . 9 See Kang W. . 10 Smerdon Stephen J. . 11 Alfano Caterina . . 12 Bui Tam . . 13 Conte Maria R. . stop_ _Journal_abbreviation 'Nucleic Acids Res.' _Journal_volume . _Journal_issue . _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first . _Page_last . _Year 2014 _Details . save_ save_citation_2 _Saveframe_category entry_citation _Citation_full . _Citation_title '1H, 15N and 13C chemical shift assignments of the La motif and RRM1 from human LARP6' _Citation_status 'in preparation' _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 Martino Luigi . . 2 Salisbury Nicholas JH . 3 Brown Paul . . 4 Kelly Geoff . . 5 Atkinson Andrew R. . 6 Conte Maria R. . stop_ _Journal_abbreviation 'Biomol. NMR Assignments' _Journal_volume . _Journal_issue . _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first . _Page_last . _Year . _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'RRM1 of human LARP6' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label entity $entity stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_entity _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common LARP6_RRM1 _Molecular_mass 13132.548 _Mol_thiol_state . _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 116 _Mol_residue_sequence ; NLPSKMLLVYDLYLSPKLWA LATPQKNGRVQEKVMEHLLK LFGTFGVISSVRILKPGREL PPDIRRISSRYSQVGTQECA IVEFEEVEAAIKAHEFMITE SQGKENMKAVLIGMKP ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 180 ASN 2 181 LEU 3 182 PRO 4 183 SER 5 184 LYS 6 185 MET 7 186 LEU 8 187 LEU 9 188 VAL 10 189 TYR 11 190 ASP 12 191 LEU 13 192 TYR 14 193 LEU 15 194 SER 16 195 PRO 17 196 LYS 18 197 LEU 19 198 TRP 20 199 ALA 21 200 LEU 22 201 ALA 23 202 THR 24 203 PRO 25 204 GLN 26 205 LYS 27 206 ASN 28 207 GLY 29 208 ARG 30 209 VAL 31 210 GLN 32 211 GLU 33 212 LYS 34 213 VAL 35 214 MET 36 215 GLU 37 216 HIS 38 217 LEU 39 218 LEU 40 219 LYS 41 220 LEU 42 221 PHE 43 222 GLY 44 223 THR 45 224 PHE 46 225 GLY 47 226 VAL 48 227 ILE 49 228 SER 50 229 SER 51 230 VAL 52 231 ARG 53 232 ILE 54 233 LEU 55 234 LYS 56 235 PRO 57 236 GLY 58 237 ARG 59 238 GLU 60 239 LEU 61 240 PRO 62 241 PRO 63 242 ASP 64 243 ILE 65 244 ARG 66 245 ARG 67 246 ILE 68 247 SER 69 248 SER 70 249 ARG 71 250 TYR 72 251 SER 73 252 GLN 74 253 VAL 75 254 GLY 76 255 THR 77 256 GLN 78 257 GLU 79 258 CYS 80 259 ALA 81 260 ILE 82 261 VAL 83 262 GLU 84 263 PHE 85 264 GLU 86 265 GLU 87 266 VAL 88 267 GLU 89 268 ALA 90 269 ALA 91 270 ILE 92 271 LYS 93 272 ALA 94 273 HIS 95 274 GLU 96 275 PHE 97 276 MET 98 277 ILE 99 278 THR 100 279 GLU 101 280 SER 102 281 GLN 103 282 GLY 104 283 LYS 105 284 GLU 106 285 ASN 107 286 MET 108 287 LYS 109 288 ALA 110 289 VAL 111 290 LEU 112 291 ILE 113 292 GLY 114 293 MET 115 294 LYS 116 295 PRO stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-01-29 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 DBJ BAA92061 "unnamed protein product [Homo sapiens]" 100.00 491 100.00 100.00 4.38e-74 DBJ BAK62255 "acheron isoform 1 [Pan troglodytes]" 100.00 491 100.00 100.00 4.07e-74 EMBL CAD38733 "hypothetical protein [Homo sapiens]" 100.00 491 100.00 100.00 4.07e-74 GB AAH06082 "La ribonucleoprotein domain family, member 6 [Homo sapiens]" 100.00 491 100.00 100.00 4.07e-74 GB AAH09446 "La ribonucleoprotein domain family, member 6 [Homo sapiens]" 100.00 491 100.00 100.00 4.07e-74 GB AAH14018 "La ribonucleoprotein domain family, member 6 [Homo sapiens]" 100.00 491 100.00 100.00 4.07e-74 GB AAN76710 "acheron [Homo sapiens]" 100.00 491 100.00 100.00 4.07e-74 GB AAN76711 "acheron [Homo sapiens]" 100.00 491 100.00 100.00 4.07e-74 REF NP_001233506 "la-related protein 6 [Pan troglodytes]" 100.00 491 100.00 100.00 4.07e-74 REF NP_001273608 "la-related protein 6 isoform 3 [Homo sapiens]" 95.69 307 100.00 100.00 1.44e-72 REF NP_060827 "la-related protein 6 isoform 1 [Homo sapiens]" 100.00 491 100.00 100.00 4.07e-74 REF XP_001088126 "PREDICTED: la-related protein 6-like [Macaca mulatta]" 100.00 471 100.00 100.00 3.29e-74 REF XP_002753339 "PREDICTED: la-related protein 6 [Callithrix jacchus]" 100.00 491 100.00 100.00 4.02e-74 SP Q9BRS8 "RecName: Full=La-related protein 6; AltName: Full=Acheron; Short=Achn; AltName: Full=La ribonucleoprotein domain family member " 100.00 491 100.00 100.00 4.07e-74 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $entity Human 9606 Eukaryota Metazoa Homo sapiens stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_name $entity 'recombinant technology' . Escherichia coli . pET-duet1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling $entity 0.5 mM 0.3 0.7 '[U-95% 13C; U-95% 15N]' TRIS 50 mM . . 'natural abundance' 'potassium chloride' 100 mM . . 'natural abundance' DTT 1 mM . . 'natural abundance' H2O 90 % . . 'natural abundance' D2O 10 % . . 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_CNS _Saveframe_category software _Name CNS _Version 1.21 loop_ _Vendor _Address _Electronic_address 'Brunger, Adams, Clore, Gros, Nilges and Read' . . stop_ loop_ _Task 'structure solution' stop_ _Details . save_ save_XEASY _Saveframe_category software _Name XEASY _Version . loop_ _Vendor _Address _Electronic_address 'Bartels et al.' . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ save_NMRPipe _Saveframe_category software _Name NMRPipe _Version . loop_ _Vendor _Address _Electronic_address 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . stop_ loop_ _Task processing stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model INOVA _Field_strength 800 _Details . save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 700 _Details . save_ save_spectrometer_3 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 500 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_1 save_ save_3D_CBCA(CO)NH_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_1 save_ save_3D_HNCO_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_HNCA_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_1 save_ save_3D_HNCACB_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_HCCH-TOCSY_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HCCH-TOCSY' _Sample_label $sample_1 save_ save_3D_1H-15N_NOESY_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _Sample_label $sample_1 save_ save_3D_1H-13C_NOESY_aliphatic_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY aliphatic' _Sample_label $sample_1 save_ save_3D_1H-13C_NOESY_aromatic_9 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY aromatic' _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 temperature 298 . K pH 7.25 . pH pressure 1 . atm 'ionic strength' 0.1 . M 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 H 1 'methyl protons' ppm 0 internal direct . . . 1.0000 DSS C 13 'methyl protons' ppm 0 na indirect . . . 0.25144952 DSS N 15 'methyl protons' ppm 0 na indirect . . . 0.10132905 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N HSQC' '3D CBCA(CO)NH' '3D HNCO' '3D HNCA' '3D HNCACB' '3D HCCH-TOCSY' '3D 1H-15N NOESY' '3D 1H-13C NOESY aliphatic' '3D 1H-13C NOESY aromatic' 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 entity _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 1 180 1 ASN H H 8.3860 0.0010 1 2 180 1 ASN C C 174.5060 0.0010 1 3 180 1 ASN CA C 53.0390 0.0010 1 4 180 1 ASN CB C 38.6680 0.0010 1 5 180 1 ASN N N 119.1300 0.0010 1 6 181 2 LEU H H 8.0610 0.0010 1 7 181 2 LEU HA H 4.5560 0.0010 1 8 181 2 LEU HB2 H 1.5620 0.0020 2 9 181 2 LEU HB3 H 1.5000 0.0030 2 10 181 2 LEU CA C 54.4500 0.0010 1 11 181 2 LEU CB C 41.8780 0.0010 1 12 181 2 LEU CD1 C 23.2900 0.0010 2 13 181 2 LEU N N 123.8180 0.0010 1 14 181 2 LEU HD1 H 0.8370 0.0070 1 15 182 3 PRO HA H 4.3140 0.0010 1 16 182 3 PRO HG2 H 1.4330 0.0050 1 17 182 3 PRO HG3 H 1.4330 0.0050 1 18 182 3 PRO HD2 H 3.7280 0.0080 2 19 182 3 PRO HD3 H 3.5690 0.0070 2 20 182 3 PRO C C 175.7370 0.0010 1 21 182 3 PRO CA C 63.0220 0.0010 1 22 182 3 PRO CB C 32.0400 0.0010 1 23 182 3 PRO CG C 24.2680 0.0010 1 24 182 3 PRO CD C 50.6140 0.0010 1 25 183 4 SER H H 7.6810 0.0010 1 26 183 4 SER HA H 4.5180 0.0050 1 27 183 4 SER HB2 H 4.0190 0.0010 2 28 183 4 SER HB3 H 3.6450 0.0040 2 29 183 4 SER C C 171.7620 0.0010 1 30 183 4 SER CA C 57.5600 0.0010 1 31 183 4 SER CB C 65.3720 0.0010 1 32 183 4 SER N N 115.7710 0.0010 1 33 184 5 LYS H H 7.8980 0.0010 1 34 184 5 LYS HA H 4.2450 0.0040 1 35 184 5 LYS HB2 H 2.3730 0.0010 2 36 184 5 LYS HB3 H 1.6400 0.0020 2 37 184 5 LYS HG2 H 1.4080 0.0010 2 38 184 5 LYS HG3 H 0.9930 0.0060 2 39 184 5 LYS HD2 H 1.6220 0.0610 2 40 184 5 LYS HD3 H 1.6260 0.0580 2 41 184 5 LYS HE2 H 2.9650 0.0010 1 42 184 5 LYS HE3 H 2.9650 0.0010 1 43 184 5 LYS C C 177.5400 0.0010 1 44 184 5 LYS CA C 56.1580 0.0010 1 45 184 5 LYS CB C 32.7470 0.0010 1 46 184 5 LYS CG C 25.8990 0.0010 1 47 184 5 LYS CD C 29.6490 0.1630 1 48 184 5 LYS CE C 42.2050 0.0010 1 49 184 5 LYS N N 115.0300 0.0010 1 50 185 6 MET H H 8.4810 0.0010 1 51 185 6 MET HA H 5.0000 0.0010 1 52 185 6 MET HB2 H 1.9630 0.0020 2 53 185 6 MET HB3 H 1.5150 0.0010 2 54 185 6 MET HG2 H 2.3750 0.0030 2 55 185 6 MET HG3 H 2.0880 0.0080 2 56 185 6 MET C C 172.7620 0.0010 1 57 185 6 MET CA C 55.1850 0.0010 1 58 185 6 MET CB C 36.0080 0.0010 1 59 185 6 MET CG C 32.4210 0.0010 1 60 185 6 MET CE C 18.0720 0.0010 1 61 185 6 MET N N 120.8340 0.0010 1 62 185 6 MET HE H 1.2750 0.0010 1 63 186 7 LEU H H 8.9880 0.0010 1 64 186 7 LEU HA H 4.7700 0.0010 1 65 186 7 LEU HB2 H 1.6860 0.0010 2 66 186 7 LEU HB3 H 1.1220 0.0040 2 67 186 7 LEU HG H 1.2630 0.0010 1 68 186 7 LEU C C 174.6600 0.0010 1 69 186 7 LEU CA C 53.2670 0.0010 1 70 186 7 LEU CB C 45.7920 0.0010 1 71 186 7 LEU CG C 26.8770 0.0010 1 72 186 7 LEU CD1 C 24.5940 0.0010 2 73 186 7 LEU CD2 C 26.2250 0.0010 2 74 186 7 LEU N N 124.4820 0.0010 1 75 186 7 LEU HD1 H 0.6270 0.0020 2 76 186 7 LEU HD2 H 0.3560 0.0050 2 77 187 8 LEU H H 8.9130 0.0010 1 78 187 8 LEU HA H 4.9000 0.0010 1 79 187 8 LEU HB2 H 0.8780 0.0020 2 80 187 8 LEU HB3 H 1.7870 0.0020 2 81 187 8 LEU HG H 1.3020 0.0020 1 82 187 8 LEU C C 174.6600 0.0010 1 83 187 8 LEU CA C 53.9520 0.0010 1 84 187 8 LEU CB C 42.8570 0.0010 1 85 187 8 LEU CG C 27.8550 0.0010 1 86 187 8 LEU CD1 C 25.8990 0.0010 2 87 187 8 LEU CD2 C 23.9420 0.0010 2 88 187 8 LEU N N 127.9270 0.0010 1 89 187 8 LEU HD1 H 0.4050 0.0040 2 90 187 8 LEU HD2 H 0.6820 0.0010 2 91 188 9 VAL H H 9.6060 0.0010 1 92 188 9 VAL HA H 5.0890 0.0120 1 93 188 9 VAL HB H 1.9210 0.0040 1 94 188 9 VAL C C 174.8140 0.0010 1 95 188 9 VAL CA C 60.7500 0.0010 1 96 188 9 VAL CB C 33.0730 0.0010 1 97 188 9 VAL CG1 C 21.3330 0.0010 2 98 188 9 VAL CG2 C 22.6370 0.0010 2 99 188 9 VAL N N 127.9590 0.0010 1 100 188 9 VAL HG1 H 0.7430 0.0020 2 101 188 9 VAL HG2 H 1.0920 0.0030 2 102 189 10 TYR H H 9.0020 0.0010 1 103 189 10 TYR HA H 5.0520 0.0130 1 104 189 10 TYR HB2 H 3.0420 0.0070 2 105 189 10 TYR HB3 H 2.7460 0.0060 2 106 189 10 TYR HD1 H 6.8890 0.0010 1 107 189 10 TYR HD2 H 6.8890 0.0010 1 108 189 10 TYR HE1 H 6.5320 0.0010 1 109 189 10 TYR HE2 H 6.5320 0.0010 1 110 189 10 TYR C C 172.6090 0.0010 1 111 189 10 TYR CA C 55.8250 0.0010 1 112 189 10 TYR CB C 38.9430 0.0010 1 113 189 10 TYR CD1 C 131.5960 0.0010 1 114 189 10 TYR CD2 C 131.5960 0.0010 1 115 189 10 TYR CE1 C 116.0510 0.0010 1 116 189 10 TYR CE2 C 116.0510 0.0010 1 117 189 10 TYR N N 123.2710 0.0010 1 118 190 11 ASP H H 9.1980 0.0010 1 119 190 11 ASP HA H 4.3820 0.0040 1 120 190 11 ASP HB2 H 2.9470 0.0070 2 121 190 11 ASP HB3 H 2.4850 0.0140 2 122 190 11 ASP C C 176.7900 0.0010 1 123 190 11 ASP CA C 55.7330 0.0010 1 124 190 11 ASP CB C 38.6170 0.0010 1 125 190 11 ASP N N 120.0680 0.0010 1 126 191 12 LEU H H 8.0810 0.0010 1 127 191 12 LEU HA H 3.5210 0.0010 1 128 191 12 LEU HB2 H 1.1970 0.0020 2 129 191 12 LEU HB3 H 0.8550 0.0040 2 130 191 12 LEU HG H 1.0480 0.0010 1 131 191 12 LEU C C 178.1210 0.0010 1 132 191 12 LEU CA C 58.1990 0.0010 1 133 191 12 LEU CB C 41.8780 0.0010 1 134 191 12 LEU CG C 26.8770 0.0010 1 135 191 12 LEU CD1 C 25.2460 0.0010 2 136 191 12 LEU CD2 C 23.2900 0.0010 2 137 191 12 LEU N N 113.3150 0.0010 1 138 191 12 LEU HD1 H 0.6270 0.0010 2 139 191 12 LEU HD2 H 0.6490 0.0030 2 140 192 13 TYR H H 7.7360 0.0010 1 141 192 13 TYR HA H 4.2700 0.0020 1 142 192 13 TYR HB2 H 3.1950 0.0040 2 143 192 13 TYR HB3 H 2.7550 0.0040 2 144 192 13 TYR HD1 H 6.9740 0.0010 1 145 192 13 TYR HD2 H 6.9740 0.0010 1 146 192 13 TYR HE1 H 6.5850 0.0010 1 147 192 13 TYR HE2 H 6.5850 0.0010 1 148 192 13 TYR C C 175.5060 0.0010 1 149 192 13 TYR CA C 58.2910 0.0010 1 150 192 13 TYR CB C 36.0080 0.0010 1 151 192 13 TYR CD1 C 130.5830 0.0010 1 152 192 13 TYR CD2 C 130.5830 0.0010 1 153 192 13 TYR CE1 C 116.0800 0.0010 1 154 192 13 TYR CE2 C 116.0800 0.0010 1 155 192 13 TYR N N 110.4190 0.0010 1 156 193 14 LEU H H 7.3060 0.0010 1 157 193 14 LEU HA H 4.2240 0.0010 1 158 193 14 LEU HB2 H 1.2430 0.0030 2 159 193 14 LEU HB3 H 1.5380 0.0020 2 160 193 14 LEU C C 177.9670 0.0010 1 161 193 14 LEU CA C 54.8650 0.0010 1 162 193 14 LEU CB C 41.2260 0.0010 1 163 193 14 LEU CD1 C 25.2460 0.0010 2 164 193 14 LEU CD2 C 22.3110 0.0010 2 165 193 14 LEU N N 118.1930 0.0010 1 166 193 14 LEU HD1 H 0.7010 0.0010 2 167 193 14 LEU HD2 H 0.6530 0.0020 2 168 194 15 SER H H 7.5010 0.0010 1 169 194 15 SER HA H 4.9000 0.0010 1 170 194 15 SER HB2 H 4.1540 0.0030 2 171 194 15 SER HB3 H 3.9140 0.0040 2 172 194 15 SER CA C 55.0110 0.0010 1 173 194 15 SER CB C 64.1970 0.0010 1 174 194 15 SER N N 113.4580 0.0010 1 175 195 16 PRO HA H 4.1950 0.0020 1 176 195 16 PRO HB2 H 2.1600 0.0020 2 177 195 16 PRO HB3 H 1.8680 0.0020 2 178 195 16 PRO HG2 H 1.9470 0.0040 2 179 195 16 PRO HG3 H 1.8650 0.0010 2 180 195 16 PRO HD2 H 3.7370 0.0040 2 181 195 16 PRO HD3 H 3.5980 0.0010 2 182 195 16 PRO C C 175.7620 0.0010 1 183 195 16 PRO CA C 64.4410 0.0010 1 184 195 16 PRO CB C 31.7690 0.0010 1 185 195 16 PRO CG C 27.2030 0.0010 1 186 195 16 PRO CD C 52.2880 0.0010 1 187 196 17 LYS H H 7.6870 0.0010 1 188 196 17 LYS HA H 4.0450 0.0010 1 189 196 17 LYS HB2 H 1.4600 0.0010 2 190 196 17 LYS HB3 H 1.4190 0.0030 2 191 196 17 LYS C C 177.5130 0.0010 1 192 196 17 LYS CA C 57.5750 0.0010 1 193 196 17 LYS CB C 32.0950 0.0010 1 194 196 17 LYS N N 115.8020 0.0010 1 195 197 18 LEU H H 7.4140 0.0010 1 196 197 18 LEU HA H 4.1300 0.0070 1 197 197 18 LEU HB2 H 1.5180 0.0080 2 198 197 18 LEU HB3 H 1.7760 0.0070 2 199 197 18 LEU HG H 1.2220 0.0010 1 200 197 18 LEU C C 177.8650 0.0010 1 201 197 18 LEU CA C 55.5960 0.0010 1 202 197 18 LEU CB C 41.5520 0.0010 1 203 197 18 LEU CG C 26.5510 0.0010 1 204 197 18 LEU CD1 C 25.5720 0.0010 2 205 197 18 LEU CD2 C 23.6160 0.0010 2 206 197 18 LEU N N 117.6460 0.0010 1 207 197 18 LEU HD1 H 0.6660 0.1100 1 208 198 19 TRP H H 7.7580 0.0010 1 209 198 19 TRP HA H 4.4740 0.0010 1 210 198 19 TRP HB2 H 3.3660 0.0070 2 211 198 19 TRP HB3 H 3.2050 0.0020 2 212 198 19 TRP HD1 H 7.2180 0.0010 1 213 198 19 TRP HE1 H 9.9310 0.0010 1 214 198 19 TRP HE3 H 7.4480 0.0010 1 215 198 19 TRP HZ2 H 7.3680 0.0010 1 216 198 19 TRP HZ3 H 6.9950 0.0010 1 217 198 19 TRP HH2 H 7.0950 0.0010 1 218 198 19 TRP C C 177.8130 0.0010 1 219 198 19 TRP CA C 59.2040 0.0010 1 220 198 19 TRP CB C 28.8340 0.0010 1 221 198 19 TRP CD1 C 124.5300 0.0010 1 222 198 19 TRP CE3 C 118.5240 0.0010 1 223 198 19 TRP CZ2 C 112.1650 0.0010 1 224 198 19 TRP CZ3 C 119.2310 0.0010 1 225 198 19 TRP CH2 C 122.0570 0.0010 1 226 198 19 TRP N N 119.7940 0.0010 1 227 198 19 TRP NE1 N 128.8090 0.0010 1 228 199 20 ALA H H 7.7770 0.0010 1 229 199 20 ALA HA H 3.9240 0.0020 1 230 199 20 ALA C C 177.2010 0.0010 1 231 199 20 ALA CA C 53.5870 0.0010 1 232 199 20 ALA CB C 18.0720 0.0010 1 233 199 20 ALA N N 120.4590 0.0010 1 234 199 20 ALA HB H 1.1850 0.0010 1 235 200 21 LEU H H 7.6970 0.0010 1 236 200 21 LEU HA H 4.1510 0.0010 1 237 200 21 LEU HB2 H 1.7710 0.0040 2 238 200 21 LEU HB3 H 1.5290 0.0150 2 239 200 21 LEU HG H 1.5660 0.0090 1 240 200 21 LEU C C 176.8130 0.0010 1 241 200 21 LEU CA C 55.3220 0.0010 1 242 200 21 LEU CB C 41.8780 0.0010 1 243 200 21 LEU CG C 28.8340 0.0010 1 244 200 21 LEU CD2 C 22.9640 0.0010 2 245 200 21 LEU N N 117.2550 0.0010 1 246 200 21 LEU HD2 H 0.7730 0.0010 1 247 201 22 ALA H H 7.5400 0.0010 1 248 201 22 ALA HA H 4.0520 0.0030 1 249 201 22 ALA C C 178.3260 0.0010 1 250 201 22 ALA CA C 52.4910 0.0010 1 251 201 22 ALA CB C 19.0500 0.0010 1 252 201 22 ALA N N 121.0050 0.0010 1 253 201 22 ALA HB H 1.1740 0.0010 1 254 202 23 THR H H 7.5540 0.0010 1 255 202 23 THR HA H 4.3870 0.0010 1 256 202 23 THR HB H 4.0830 0.0070 1 257 202 23 THR CA C 60.1180 0.0010 1 258 202 23 THR CB C 69.2180 0.0010 1 259 202 23 THR CG2 C 21.0070 0.0010 1 260 202 23 THR N N 113.5050 0.0010 1 261 202 23 THR HG2 H 1.0460 0.0010 1 262 206 27 ASN HA H 4.7600 0.0010 1 263 206 27 ASN CA C 52.5300 0.0010 1 264 206 27 ASN CB C 41.3800 0.0010 1 265 207 28 GLY C C 173.7880 0.0010 1 266 207 28 GLY CA C 45.0970 0.0010 1 267 208 29 ARG H H 8.2820 0.0010 1 268 208 29 ARG C C 176.7370 0.0010 1 269 208 29 ARG CA C 54.9800 0.0010 1 270 208 29 ARG CB C 33.0650 0.0010 1 271 208 29 ARG N N 120.0210 0.0010 1 272 209 30 VAL H H 8.0030 0.0010 1 273 209 30 VAL HA H 3.7510 0.0010 1 274 209 30 VAL HB H 2.1250 0.0030 1 275 209 30 VAL C C 176.8390 0.0010 1 276 209 30 VAL CA C 65.0050 0.0010 1 277 209 30 VAL CB C 30.1380 0.0010 1 278 209 30 VAL CG1 C 21.6590 0.0010 2 279 209 30 VAL N N 120.0680 0.0010 1 280 209 30 VAL HG1 H 0.9070 0.0010 1 281 210 31 GLN H H 8.4160 0.0010 1 282 210 31 GLN HA H 3.9900 0.0030 1 283 210 31 GLN HB2 H 2.1150 0.0010 2 284 210 31 GLN HB3 H 1.9640 0.0020 2 285 210 31 GLN C C 177.6080 0.0010 1 286 210 31 GLN CA C 59.7070 0.0010 1 287 210 31 GLN CB C 27.8550 0.0010 1 288 210 31 GLN N N 121.3640 0.0010 1 289 211 32 GLU H H 8.2580 0.0010 1 290 211 32 GLU C C 177.7880 0.0010 1 291 211 32 GLU CA C 59.3870 0.0010 1 292 211 32 GLU CB C 34.9300 0.0010 1 293 211 32 GLU N N 119.4890 0.0010 1 294 212 33 LYS H H 7.7650 0.0010 1 295 212 33 LYS HA H 3.9340 0.0010 1 296 212 33 LYS HB2 H 1.9520 0.0050 2 297 212 33 LYS HB3 H 1.7830 0.0060 2 298 212 33 LYS HE2 H 2.9170 0.0020 1 299 212 33 LYS HE3 H 2.9170 0.0020 1 300 212 33 LYS C C 179.2490 0.0010 1 301 212 33 LYS CA C 59.2960 0.0010 1 302 212 33 LYS CB C 32.4210 0.0010 1 303 212 33 LYS CE C 41.8780 0.0010 1 304 212 33 LYS N N 118.8640 0.0010 1 305 213 34 VAL H H 8.0850 0.0010 1 306 213 34 VAL HA H 3.5050 0.0060 1 307 213 34 VAL HB H 2.2220 0.0010 1 308 213 34 VAL C C 177.6340 0.0010 1 309 213 34 VAL CA C 66.9050 0.0010 1 310 213 34 VAL CB C 31.4430 0.0010 1 311 213 34 VAL CG1 C 21.0070 0.0010 2 312 213 34 VAL CG2 C 22.6370 0.0010 2 313 213 34 VAL N N 121.6620 0.0010 1 314 213 34 VAL HG1 H 0.7810 0.0010 2 315 213 34 VAL HG2 H 1.0220 0.0110 2 316 214 35 MET H H 8.2970 0.0010 1 317 214 35 MET HA H 3.6760 0.0050 1 318 214 35 MET HB2 H 2.0990 0.0010 2 319 214 35 MET HB3 H 2.0170 0.0030 2 320 214 35 MET HG2 H 2.6690 0.0070 2 321 214 35 MET HG3 H 2.0760 0.0090 2 322 214 35 MET C C 176.8130 0.0010 1 323 214 35 MET CA C 61.1120 0.0010 1 324 214 35 MET CB C 29.8120 0.0010 1 325 214 35 MET CG C 34.0520 0.0010 1 326 214 35 MET CE C 18.0720 0.0010 1 327 214 35 MET N N 117.9270 0.0010 1 328 214 35 MET HE H 1.7910 0.0080 1 329 215 36 GLU H H 8.4050 0.0010 1 330 215 36 GLU HA H 3.6740 0.0050 1 331 215 36 GLU HB2 H 2.0820 0.0020 2 332 215 36 GLU HB3 H 1.9980 0.0050 2 333 215 36 GLU HG2 H 2.4700 0.0020 2 334 215 36 GLU HG3 H 2.1950 0.0020 2 335 215 36 GLU C C 178.2240 0.0010 1 336 215 36 GLU CA C 59.7070 0.0010 1 337 215 36 GLU CB C 29.1600 0.0010 1 338 215 36 GLU CG C 36.6600 0.0010 1 339 215 36 GLU N N 117.9120 0.0010 1 340 216 37 HIS H H 7.9670 0.0010 1 341 216 37 HIS HA H 4.2340 0.0010 1 342 216 37 HIS HB2 H 3.1840 0.0030 2 343 216 37 HIS HB3 H 3.0610 0.0010 2 344 216 37 HIS C C 177.5060 0.0010 1 345 216 37 HIS CA C 60.0310 0.0010 1 346 216 37 HIS CB C 30.4640 0.0010 1 347 216 37 HIS N N 118.3810 0.0010 1 348 217 38 LEU H H 8.2730 0.0010 1 349 217 38 LEU HA H 3.8900 0.0090 1 350 217 38 LEU HB2 H 2.0450 0.0180 2 351 217 38 LEU HB3 H 1.2500 0.0020 2 352 217 38 LEU CA C 57.8950 0.0010 1 353 217 38 LEU CB C 41.5520 0.0010 1 354 217 38 LEU CD1 C 26.5510 0.0010 2 355 217 38 LEU N N 117.2090 0.0010 1 356 217 38 LEU HD1 H 0.6040 0.0030 1 357 218 39 LEU H H 9.0170 0.0010 1 358 218 39 LEU HA H 4.0090 0.0060 1 359 218 39 LEU HB2 H 1.5710 0.0020 1 360 218 39 LEU HB3 H 1.5710 0.0020 1 361 218 39 LEU C C 177.0960 0.0010 1 362 218 39 LEU CA C 60.7500 0.0010 1 363 218 39 LEU CB C 39.2690 0.0010 1 364 218 39 LEU CD1 C 24.2680 0.0010 2 365 218 39 LEU CD2 C 27.5290 0.0010 2 366 218 39 LEU N N 122.3020 0.0010 1 367 218 39 LEU HD1 H 0.8140 0.0050 2 368 218 39 LEU HD2 H 0.5500 0.0010 2 369 219 40 LYS H H 7.5810 0.0010 1 370 219 40 LYS HA H 3.8580 0.0050 1 371 219 40 LYS HB2 H 1.7220 0.0040 1 372 219 40 LYS HB3 H 1.7220 0.0040 1 373 219 40 LYS HG2 H 1.4640 0.0010 2 374 219 40 LYS HG3 H 1.3390 0.0010 2 375 219 40 LYS HE2 H 2.8540 0.0020 1 376 219 40 LYS HE3 H 2.8540 0.0020 1 377 219 40 LYS C C 179.1210 0.0010 1 378 219 40 LYS CA C 58.5730 0.0010 1 379 219 40 LYS CB C 32.0950 0.0010 1 380 219 40 LYS CG C 25.2460 0.0010 1 381 219 40 LYS CE C 41.8780 0.0010 1 382 219 40 LYS N N 112.6140 0.0010 1 383 220 41 LEU H H 8.1750 0.0010 1 384 220 41 LEU HA H 3.8120 0.0010 1 385 220 41 LEU HB2 H 1.0010 0.0010 2 386 220 41 LEU HB3 H 1.0890 0.0060 2 387 220 41 LEU HG H 0.6520 0.0020 1 388 220 41 LEU C C 178.7110 0.0010 1 389 220 41 LEU CA C 57.4230 0.0010 1 390 220 41 LEU CB C 42.5310 0.0010 1 391 220 41 LEU CG C 26.5510 0.0010 1 392 220 41 LEU CD1 C 25.2460 0.0010 2 393 220 41 LEU CD2 C 24.9200 0.0010 2 394 220 41 LEU N N 120.0680 0.0010 1 395 220 41 LEU HD1 H 0.3550 0.0050 2 396 220 41 LEU HD2 H 0.6310 0.0010 2 397 221 42 PHE H H 8.2980 0.0010 1 398 221 42 PHE HA H 4.8800 0.0010 1 399 221 42 PHE HB2 H 3.5130 0.0030 2 400 221 42 PHE HB3 H 2.9840 0.0020 2 401 221 42 PHE HD1 H 7.0710 0.0010 1 402 221 42 PHE HD2 H 7.0710 0.0010 1 403 221 42 PHE HE1 H 7.1500 0.0010 1 404 221 42 PHE HE2 H 7.1500 0.0010 1 405 221 42 PHE HZ H 7.4820 0.0010 1 406 221 42 PHE C C 177.7880 0.0010 1 407 221 42 PHE CA C 61.0770 0.0010 1 408 221 42 PHE CB C 38.2910 0.0010 1 409 221 42 PHE CD1 C 130.4170 0.0010 1 410 221 42 PHE CD2 C 130.4170 0.0010 1 411 221 42 PHE CE1 C 128.7700 0.0010 1 412 221 42 PHE CE2 C 128.7700 0.0010 1 413 221 42 PHE CZ C 128.4170 0.0010 1 414 221 42 PHE N N 112.6140 0.0010 1 415 222 43 GLY H H 8.1150 0.0010 1 416 222 43 GLY HA2 H 4.0700 0.0090 2 417 222 43 GLY HA3 H 4.4110 0.0090 2 418 222 43 GLY C C 174.8900 0.0010 1 419 222 43 GLY CA C 46.1180 0.0010 1 420 222 43 GLY N N 109.1760 0.0010 1 421 223 44 THR H H 6.8380 0.0010 1 422 223 44 THR HA H 3.7220 0.0080 1 423 223 44 THR HB H 3.3060 0.0050 1 424 223 44 THR C C 175.3780 0.0010 1 425 223 44 THR CA C 63.8630 0.0010 1 426 223 44 THR CB C 68.6840 0.0010 1 427 223 44 THR CG2 C 20.6810 0.0010 1 428 223 44 THR N N 111.0830 0.0010 1 429 223 44 THR HG2 H 0.5770 0.0030 1 430 224 45 PHE H H 7.5510 0.0010 1 431 224 45 PHE HA H 4.2080 0.0030 1 432 224 45 PHE HB2 H 3.2410 0.0050 2 433 224 45 PHE HB3 H 2.9410 0.0010 2 434 224 45 PHE HD1 H 7.2320 0.0010 1 435 224 45 PHE HD2 H 7.2320 0.0010 1 436 224 45 PHE HE1 H 6.9010 0.0010 1 437 224 45 PHE HE2 H 6.9010 0.0010 1 438 224 45 PHE HZ H 7.4040 0.0010 1 439 224 45 PHE C C 175.1980 0.0010 1 440 224 45 PHE CA C 60.0260 0.0010 1 441 224 45 PHE CB C 39.2690 0.0010 1 442 224 45 PHE CD1 C 128.7700 0.0010 1 443 224 45 PHE CD2 C 128.7700 0.0010 1 444 224 45 PHE CE1 C 127.9630 0.0010 1 445 224 45 PHE CE2 C 127.9630 0.0010 1 446 224 45 PHE CZ C 128.6700 0.0010 1 447 224 45 PHE N N 118.1930 0.0010 1 448 225 46 GLY H H 7.4020 0.0010 1 449 225 46 GLY HA2 H 3.9530 0.0020 2 450 225 46 GLY HA3 H 4.2070 0.0010 2 451 225 46 GLY C C 170.1670 0.0010 1 452 225 46 GLY CA C 44.4870 0.0010 1 453 225 46 GLY N N 104.1760 0.0010 1 454 226 47 VAL H H 8.0490 0.0010 1 455 226 47 VAL HA H 3.9040 0.0010 1 456 226 47 VAL HB H 1.8060 0.0050 1 457 226 47 VAL C C 177.0440 0.0010 1 458 226 47 VAL CA C 64.0450 0.0010 1 459 226 47 VAL CB C 32.4210 0.0010 1 460 226 47 VAL CG1 C 21.9850 0.0010 1 461 226 47 VAL CG2 C 21.9850 0.0010 1 462 226 47 VAL N N 116.7080 0.0010 1 463 226 47 VAL HG1 H 0.7800 0.0020 2 464 226 47 VAL HG2 H 1.0160 0.0020 2 465 227 48 ILE H H 8.7040 0.0010 1 466 227 48 ILE HA H 4.0260 0.0010 1 467 227 48 ILE HB H 1.5660 0.0010 1 468 227 48 ILE HG12 H 0.2840 0.0010 2 469 227 48 ILE HG13 H 1.5850 0.0010 2 470 227 48 ILE C C 166.4030 0.0010 1 471 227 48 ILE CA C 60.8480 0.0010 1 472 227 48 ILE CB C 39.5960 0.0010 1 473 227 48 ILE CG1 C 27.8550 0.0010 1 474 227 48 ILE CG2 C 17.7460 0.0010 1 475 227 48 ILE CD1 C 14.1580 0.0010 1 476 227 48 ILE N N 131.0520 0.0010 1 477 227 48 ILE HD1 H 0.5000 0.0010 1 478 227 48 ILE HG2 H 0.5270 0.0020 1 479 228 49 SER H H 8.9950 0.0010 1 480 228 49 SER HA H 4.4000 0.0010 1 481 228 49 SER HB2 H 3.7650 0.0050 2 482 228 49 SER HB3 H 3.5050 0.0020 2 483 228 49 SER C C 176.1470 0.0010 1 484 228 49 SER CA C 59.4920 0.0010 1 485 228 49 SER CB C 64.6490 0.0010 1 486 228 49 SER N N 122.3020 0.0010 1 487 229 50 SER H H 7.5650 0.0010 1 488 229 50 SER HA H 5.2010 0.0040 1 489 229 50 SER HB2 H 3.6890 0.0020 2 490 229 50 SER HB3 H 3.5810 0.0020 2 491 229 50 SER C C 171.8910 0.0010 1 492 229 50 SER CA C 57.6510 0.0010 1 493 229 50 SER CB C 65.1590 0.0010 1 494 229 50 SER N N 112.3010 0.0010 1 495 230 51 VAL H H 8.1450 0.0010 1 496 230 51 VAL HA H 4.9500 0.0010 1 497 230 51 VAL HB H 1.8150 0.0060 1 498 230 51 VAL C C 172.8910 0.0010 1 499 230 51 VAL CA C 60.8480 0.0010 1 500 230 51 VAL CB C 35.0300 0.0010 1 501 230 51 VAL CG1 C 21.3330 0.0010 2 502 230 51 VAL N N 120.4570 0.0010 1 503 230 51 VAL HG1 H 0.8870 0.0020 1 504 231 52 ARG H H 8.3070 0.0010 1 505 231 52 ARG HA H 5.1610 0.0030 1 506 231 52 ARG HB2 H 1.8140 0.0010 2 507 231 52 ARG HB3 H 1.4800 0.0010 2 508 231 52 ARG HG2 H 1.9130 0.0020 1 509 231 52 ARG HG3 H 1.9130 0.0020 1 510 231 52 ARG HD2 H 3.1830 0.0020 2 511 231 52 ARG HD3 H 2.7190 0.0010 2 512 231 52 ARG C C 174.6340 0.0010 1 513 231 52 ARG CA C 54.3170 0.0010 1 514 231 52 ARG CB C 34.7040 0.0010 1 515 231 52 ARG CG C 33.1990 0.0010 1 516 231 52 ARG CD C 43.5090 0.0010 1 517 231 52 ARG N N 124.8020 0.0010 1 518 232 53 ILE H H 8.6240 0.0010 1 519 232 53 ILE HA H 4.7200 0.0010 1 520 232 53 ILE HB H 1.9530 0.0030 1 521 232 53 ILE C C 175.4030 0.0010 1 522 232 53 ILE CA C 58.2160 0.0010 1 523 232 53 ILE CB C 37.9650 0.0010 1 524 232 53 ILE CG2 C 17.0930 0.0010 1 525 232 53 ILE CD1 C 10.2450 0.0010 1 526 232 53 ILE N N 124.1770 0.0010 1 527 232 53 ILE HD1 H 0.6730 0.0060 1 528 232 53 ILE HG2 H 0.8030 0.0020 1 529 233 54 LEU H H 9.2830 0.0010 1 530 233 54 LEU HA H 4.7300 0.0010 1 531 233 54 LEU HB2 H 1.8220 0.0020 2 532 233 54 LEU HB3 H 1.4080 0.0030 2 533 233 54 LEU HG H 1.4210 0.0050 1 534 233 54 LEU C C 175.0960 0.0010 1 535 233 54 LEU CA C 53.4040 0.0010 1 536 233 54 LEU CB C 42.2050 0.0010 1 537 233 54 LEU CG C 27.2030 0.0010 1 538 233 54 LEU CD1 C 26.2250 0.0010 2 539 233 54 LEU CD2 C 24.2680 0.0010 2 540 233 54 LEU N N 130.1500 0.0010 1 541 233 54 LEU HD1 H 0.7300 0.0020 2 542 233 54 LEU HD2 H 0.7200 0.0060 2 543 234 55 LYS H H 8.4200 0.0010 1 544 234 55 LYS HA H 4.6390 0.0050 1 545 234 55 LYS HB2 H 1.7830 0.0030 2 546 234 55 LYS HB3 H 1.4880 0.0010 2 547 234 55 LYS HD2 H 1.9830 0.0010 2 548 234 55 LYS HD3 H 1.8950 0.0010 2 549 234 55 LYS HE2 H 3.6820 0.0020 2 550 234 55 LYS HE3 H 3.4550 0.0010 2 551 234 55 LYS CA C 53.4040 0.0010 1 552 234 55 LYS CB C 33.3990 0.0010 1 553 234 55 LYS CD C 29.4860 0.0010 1 554 234 55 LYS CE C 42.9400 0.0010 1 555 234 55 LYS N N 123.2390 0.0010 1 556 235 56 PRO HA H 3.8930 0.0030 1 557 235 56 PRO HB2 H 1.7980 0.0010 1 558 235 56 PRO HB3 H 1.7980 0.0010 1 559 235 56 PRO C C 177.0190 0.0010 1 560 235 56 PRO CA C 63.5500 0.0010 1 561 235 56 PRO CB C 32.7470 0.0010 1 562 236 57 GLY H H 8.6230 0.0010 1 563 236 57 GLY HA2 H 4.1230 0.0070 2 564 236 57 GLY HA3 H 3.6810 0.0030 2 565 236 57 GLY C C 174.1120 0.0010 1 566 236 57 GLY CA C 45.4660 0.0010 1 567 236 57 GLY N N 110.4260 0.0010 1 568 237 58 ARG H H 7.3550 0.0010 1 569 237 58 ARG HA H 4.1130 0.0010 1 570 237 58 ARG HB2 H 1.4550 0.0020 2 571 237 58 ARG HB3 H 1.3580 0.0010 2 572 237 58 ARG HG2 H 1.2110 0.0020 2 573 237 58 ARG HG3 H 1.1500 0.0050 2 574 237 58 ARG HD2 H 3.0210 0.0050 1 575 237 58 ARG HD3 H 3.0210 0.0050 1 576 237 58 ARG C C 176.0960 0.0010 1 577 237 58 ARG CA C 56.8200 0.0010 1 578 237 58 ARG CB C 31.1160 0.0010 1 579 237 58 ARG CG C 26.8770 0.0010 1 580 237 58 ARG CD C 42.8570 0.0010 1 581 237 58 ARG N N 118.5830 0.0010 1 582 238 59 GLU H H 8.5930 0.0010 1 583 238 59 GLU HA H 4.0590 0.0020 1 584 238 59 GLU HB2 H 1.8720 0.0060 1 585 238 59 GLU HB3 H 1.8720 0.0060 1 586 238 59 GLU HG2 H 2.2030 0.0070 2 587 238 59 GLU HG3 H 2.1660 0.0010 2 588 238 59 GLU C C 176.4550 0.0010 1 589 238 59 GLU CA C 57.0120 0.0010 1 590 238 59 GLU CB C 29.8120 0.0010 1 591 238 59 GLU CG C 35.6820 0.0010 1 592 238 59 GLU N N 122.3340 0.0010 1 593 239 60 LEU H H 8.5770 0.0010 1 594 239 60 LEU HA H 4.6500 0.0010 1 595 239 60 LEU HB2 H 1.5180 0.0030 2 596 239 60 LEU HB3 H 1.0940 0.0030 2 597 239 60 LEU HG H 1.7370 0.0030 1 598 239 60 LEU CA C 52.1250 0.0010 1 599 239 60 LEU CB C 43.1830 0.0010 1 600 239 60 LEU CG C 26.5510 0.0010 1 601 239 60 LEU CD1 C 26.2250 0.0010 2 602 239 60 LEU N N 126.3570 0.0010 1 603 239 60 LEU HD1 H 0.7750 0.0010 1 604 240 61 PRO HA H 4.2610 0.0010 1 605 240 61 PRO HB2 H 2.0490 0.0010 2 606 240 61 PRO HB3 H 2.2470 0.0020 2 607 240 61 PRO HG2 H 1.8420 0.0010 2 608 240 61 PRO HG3 H 1.7830 0.0040 2 609 240 61 PRO HD2 H 3.5130 0.0010 2 610 240 61 PRO HD3 H 3.3940 0.0040 2 611 240 61 PRO CA C 65.0000 0.0010 1 612 240 61 PRO CB C 34.0520 0.0010 1 613 240 61 PRO CG C 24.5940 0.0010 1 614 240 61 PRO CD C 51.9620 0.0010 1 615 241 62 PRO C C 178.3520 0.0010 1 616 241 62 PRO CA C 65.4700 0.0010 1 617 241 62 PRO CB C 31.8300 0.0010 1 618 242 63 ASP H H 8.9470 0.0010 1 619 242 63 ASP HA H 4.2860 0.0030 1 620 242 63 ASP HB2 H 2.6220 0.0050 2 621 242 63 ASP HB3 H 2.5160 0.0030 2 622 242 63 ASP CA C 56.5550 0.0010 1 623 242 63 ASP CB C 39.2690 0.0010 1 624 242 63 ASP N N 115.1070 0.0010 1 625 243 64 ILE H H 7.3400 0.0010 1 626 243 64 ILE HA H 4.0360 0.0010 1 627 243 64 ILE HB H 1.8920 0.0020 1 628 243 64 ILE HG12 H 1.1900 0.0070 2 629 243 64 ILE HG13 H 1.3500 0.0010 2 630 243 64 ILE C C 177.7370 0.0010 1 631 243 64 ILE CA C 60.4370 0.0010 1 632 243 64 ILE CB C 36.6600 0.0010 1 633 243 64 ILE CG1 C 27.2030 0.0010 1 634 243 64 ILE CG2 C 18.3980 0.0010 1 635 243 64 ILE CD1 C 10.2450 0.0010 1 636 243 64 ILE N N 117.6460 0.0010 1 637 243 64 ILE HD1 H 0.6050 0.0030 1 638 243 64 ILE HG2 H 0.7930 0.0080 1 639 244 65 ARG H H 8.2080 0.0010 1 640 244 65 ARG HA H 3.8080 0.0010 1 641 244 65 ARG HB2 H 1.8340 0.0020 1 642 244 65 ARG HB3 H 1.8340 0.0020 1 643 244 65 ARG HD2 H 3.1890 0.0020 2 644 244 65 ARG HD3 H 3.1430 0.0030 2 645 244 65 ARG C C 178.6080 0.0010 1 646 244 65 ARG CA C 59.7520 0.0010 1 647 244 65 ARG CB C 29.4860 0.0010 1 648 244 65 ARG CD C 42.8570 0.0010 1 649 244 65 ARG N N 122.3340 0.0010 1 650 245 66 ARG H H 7.7320 0.0010 1 651 245 66 ARG CA C 58.8850 0.0010 1 652 245 66 ARG N N 115.7390 0.0010 1 653 246 67 ILE H H 7.4750 0.0010 1 654 246 67 ILE HA H 4.3300 0.0010 1 655 246 67 ILE HB H 2.2340 0.0030 1 656 246 67 ILE HG12 H 1.4460 0.0030 2 657 246 67 ILE HG13 H 1.5420 0.0010 2 658 246 67 ILE C C 177.5570 0.0010 1 659 246 67 ILE CA C 62.8580 0.0010 1 660 246 67 ILE CB C 38.6170 0.0010 1 661 246 67 ILE CG1 C 27.2030 0.0010 1 662 246 67 ILE CG2 C 18.3980 0.0010 1 663 246 67 ILE CD1 C 14.1580 0.0010 1 664 246 67 ILE N N 113.8960 0.0010 1 665 246 67 ILE HD1 H 0.8240 0.0020 1 666 246 67 ILE HG2 H 0.9620 0.0010 1 667 247 68 SER H H 7.8800 0.0010 1 668 247 68 SER HA H 4.1660 0.0030 1 669 247 68 SER HB2 H 3.9570 0.0010 2 670 247 68 SER HB3 H 3.7550 0.0020 2 671 247 68 SER C C 175.1730 0.0010 1 672 247 68 SER CA C 61.3050 0.0010 1 673 247 68 SER CB C 62.9150 0.0010 1 674 247 68 SER N N 116.3180 0.0010 1 675 248 69 SER H H 7.7520 0.0010 1 676 248 69 SER HA H 4.1150 0.0010 1 677 248 69 SER HB2 H 3.8720 0.0080 2 678 248 69 SER HB3 H 3.7790 0.0090 2 679 248 69 SER C C 174.8390 0.0010 1 680 248 69 SER CA C 60.6660 0.0010 1 681 248 69 SER CB C 62.7020 0.0010 1 682 248 69 SER N N 115.7710 0.0010 1 683 249 70 ARG H H 7.3720 0.0010 1 684 249 70 ARG HA H 4.3500 0.0010 1 685 249 70 ARG C C 175.2750 0.0010 1 686 249 70 ARG CA C 56.4640 0.0010 1 687 249 70 ARG CB C 30.7640 0.0010 1 688 249 70 ARG N N 119.1300 0.0010 1 689 250 71 TYR H H 7.5300 0.0010 1 690 250 71 TYR HA H 4.6200 0.0010 1 691 250 71 TYR HB2 H 2.7330 0.0010 2 692 250 71 TYR HB3 H 2.6280 0.0030 2 693 250 71 TYR HD1 H 7.0820 0.0010 1 694 250 71 TYR HD2 H 7.0820 0.0010 1 695 250 71 TYR HE1 H 6.7210 0.0010 1 696 250 71 TYR HE2 H 6.7210 0.0010 1 697 250 71 TYR CA C 56.6470 0.0010 1 698 250 71 TYR CB C 37.9650 0.0010 1 699 250 71 TYR CD1 C 131.2430 0.0010 1 700 250 71 TYR CD2 C 131.2430 0.0010 1 701 250 71 TYR CE1 C 115.9450 0.0010 1 702 250 71 TYR CE2 C 115.9450 0.0010 1 703 250 71 TYR N N 119.1300 0.0010 1 704 251 72 SER HA H 4.1000 0.0010 1 705 251 72 SER C C 175.5830 0.0010 1 706 251 72 SER CA C 60.6700 0.0010 1 707 251 72 SER CB C 62.7000 0.0010 1 708 252 73 GLN H H 9.3160 0.0010 1 709 252 73 GLN HA H 4.1400 0.0020 1 710 252 73 GLN HB2 H 1.6810 0.0020 2 711 252 73 GLN HB3 H 1.5770 0.0020 2 712 252 73 GLN HG2 H 1.6270 0.0020 2 713 252 73 GLN HG3 H 1.5610 0.0040 2 714 252 73 GLN C C 177.4800 0.0010 1 715 252 73 GLN CA C 59.2040 0.0010 1 716 252 73 GLN CB C 26.8770 0.0010 1 717 252 73 GLN CG C 28.1810 0.0010 1 718 252 73 GLN N N 121.3960 0.0010 1 719 253 74 VAL H H 7.5400 0.0010 1 720 253 74 VAL HA H 3.7680 0.0080 1 721 253 74 VAL HB H 2.1240 0.0020 1 722 253 74 VAL C C 176.3520 0.0010 1 723 253 74 VAL CA C 64.6390 0.0010 1 724 253 74 VAL CB C 30.4640 0.0010 1 725 253 74 VAL CG1 C 22.6370 0.0010 2 726 253 74 VAL CG2 C 22.3110 0.0010 2 727 253 74 VAL N N 117.2550 0.0010 1 728 253 74 VAL HG1 H 0.8870 0.0010 2 729 253 74 VAL HG2 H 0.7790 0.0030 2 730 254 75 GLY H H 8.9720 0.0010 1 731 254 75 GLY HA2 H 3.8070 0.0170 2 732 254 75 GLY HA3 H 4.3260 0.0120 2 733 254 75 GLY C C 174.7050 0.0010 1 734 254 75 GLY CA C 44.8130 0.0010 1 735 254 75 GLY N N 113.5520 0.0010 1 736 255 76 THR H H 7.5200 0.0010 1 737 255 76 THR HA H 4.4700 0.0010 1 738 255 76 THR HB H 4.2540 0.0050 1 739 255 76 THR C C 177.0220 0.0010 1 740 255 76 THR CA C 61.9300 0.0010 1 741 255 76 THR CB C 70.8340 0.0010 1 742 255 76 THR CG2 C 21.3330 0.0010 1 743 255 76 THR N N 108.5440 0.0010 1 744 255 76 THR HG2 H 1.1610 0.0140 1 745 256 77 GLN H H 8.1010 0.0010 1 746 256 77 GLN HA H 4.8000 0.0010 1 747 256 77 GLN HG2 H 2.4870 0.0070 2 748 256 77 GLN HG3 H 2.1950 0.0050 2 749 256 77 GLN C C 174.1980 0.0010 1 750 256 77 GLN CA C 54.1350 0.0010 1 751 256 77 GLN CB C 32.4730 0.0010 1 752 256 77 GLN CG C 33.3990 0.0010 1 753 256 77 GLN N N 119.1300 0.0010 1 754 257 78 GLU H H 9.0270 0.0010 1 755 257 78 GLU HA H 4.7700 0.0010 1 756 257 78 GLU HB2 H 2.1170 0.0050 2 757 257 78 GLU HB3 H 2.0820 0.0030 2 758 257 78 GLU HG2 H 2.2880 0.0020 2 759 257 78 GLU HG3 H 2.1050 0.0070 2 760 257 78 GLU C C 175.3260 0.0010 1 761 257 78 GLU CA C 57.7430 0.0010 1 762 257 78 GLU CB C 29.4860 0.0010 1 763 257 78 GLU CG C 32.7470 0.0010 1 764 257 78 GLU N N 123.2710 0.0010 1 765 258 79 CYS H H 8.4920 0.0010 1 766 258 79 CYS HA H 5.2500 0.0010 1 767 258 79 CYS HB2 H 2.9260 0.0130 2 768 258 79 CYS HB3 H 2.8930 0.0030 2 769 258 79 CYS C C 172.1210 0.0010 1 770 258 79 CYS CA C 57.1030 0.0010 1 771 258 79 CYS CB C 31.4430 0.0010 1 772 258 79 CYS N N 121.3960 0.0010 1 773 259 80 ALA H H 9.4050 0.0010 1 774 259 80 ALA HA H 5.6130 0.0100 1 775 259 80 ALA C C 175.7880 0.0010 1 776 259 80 ALA CA C 50.1160 0.0010 1 777 259 80 ALA CB C 23.6160 0.0010 1 778 259 80 ALA N N 121.3960 0.0010 1 779 259 80 ALA HB H 1.1440 0.0120 1 780 260 81 ILE H H 8.9160 0.0010 1 781 260 81 ILE HA H 5.0870 0.0010 1 782 260 81 ILE HB H 1.5040 0.0020 1 783 260 81 ILE HG12 H 1.3720 0.0020 1 784 260 81 ILE HG13 H 1.3720 0.0020 1 785 260 81 ILE C C 176.0960 0.0010 1 786 260 81 ILE CA C 59.4780 0.0010 1 787 260 81 ILE CB C 39.9220 0.0010 1 788 260 81 ILE CG1 C 27.5290 0.0010 1 789 260 81 ILE CG2 C 17.0930 0.0010 1 790 260 81 ILE CD1 C 12.8540 0.0010 1 791 260 81 ILE N N 118.5520 0.0010 1 792 260 81 ILE HD1 H 0.6630 0.0020 1 793 260 81 ILE HG2 H 0.6380 0.0010 1 794 261 82 VAL H H 8.9610 0.0010 1 795 261 82 VAL HA H 4.2410 0.0010 1 796 261 82 VAL HB H 1.5200 0.0010 1 797 261 82 VAL C C 172.9160 0.0010 1 798 261 82 VAL CA C 61.2590 0.0010 1 799 261 82 VAL CB C 33.3990 0.0010 1 800 261 82 VAL CG1 C 20.6810 0.0010 2 801 261 82 VAL CG2 C 21.3330 0.0010 2 802 261 82 VAL N N 130.1150 0.0010 1 803 261 82 VAL HG1 H 0.6580 0.0140 2 804 261 82 VAL HG2 H 0.1920 0.0060 2 805 262 83 GLU H H 8.5820 0.0010 1 806 262 83 GLU HA H 5.0360 0.0110 1 807 262 83 GLU HB2 H 1.9030 0.0020 2 808 262 83 GLU HB3 H 1.5280 0.0020 2 809 262 83 GLU HG2 H 1.9630 0.0030 1 810 262 83 GLU HG3 H 1.9630 0.0030 1 811 262 83 GLU C C 175.1730 0.0010 1 812 262 83 GLU CA C 54.0890 0.0010 1 813 262 83 GLU CB C 33.0730 0.0010 1 814 262 83 GLU CG C 36.6600 0.0010 1 815 262 83 GLU N N 127.6150 0.0010 1 816 263 84 PHE H H 8.8810 0.0010 1 817 263 84 PHE HA H 4.7500 0.0010 1 818 263 84 PHE HB2 H 3.5380 0.0050 2 819 263 84 PHE HB3 H 2.7040 0.0010 2 820 263 84 PHE HD1 H 7.0560 0.0010 1 821 263 84 PHE HD2 H 7.0560 0.0010 1 822 263 84 PHE HE1 H 7.0490 0.0010 1 823 263 84 PHE HE2 H 7.0490 0.0010 1 824 263 84 PHE C C 175.6080 0.0010 1 825 263 84 PHE CA C 58.1540 0.0010 1 826 263 84 PHE CB C 40.9000 0.0010 1 827 263 84 PHE CD1 C 129.8300 0.0010 1 828 263 84 PHE CD2 C 129.8300 0.0010 1 829 263 84 PHE CE1 C 128.0630 0.0010 1 830 263 84 PHE CE2 C 128.0630 0.0010 1 831 263 84 PHE N N 126.3650 0.0010 1 832 264 85 GLU H H 8.2020 0.0010 1 833 264 85 GLU HA H 4.0360 0.0050 1 834 264 85 GLU HB2 H 1.9600 0.0060 2 835 264 85 GLU HB3 H 2.0890 0.0070 2 836 264 85 GLU HG2 H 2.1690 0.0010 2 837 264 85 GLU HG3 H 2.1420 0.0010 2 838 264 85 GLU C C 177.0960 0.0010 1 839 264 85 GLU CA C 59.7980 0.0010 1 840 264 85 GLU CB C 30.4640 0.0010 1 841 264 85 GLU CG C 37.9650 0.0010 1 842 264 85 GLU N N 119.1300 0.0010 1 843 265 86 GLU H H 8.7930 0.0010 1 844 265 86 GLU HA H 4.8300 0.0010 1 845 265 86 GLU HB2 H 2.3220 0.0010 2 846 265 86 GLU HB3 H 1.9310 0.0020 2 847 265 86 GLU HG2 H 2.4010 0.0020 1 848 265 86 GLU HG3 H 2.4010 0.0020 1 849 265 86 GLU C C 176.7620 0.0010 1 850 265 86 GLU CA C 53.8610 0.0010 1 851 265 86 GLU CB C 31.7690 0.0010 1 852 265 86 GLU CG C 35.3560 0.0010 1 853 265 86 GLU N N 115.7710 0.0010 1 854 266 87 VAL H H 8.8570 0.0010 1 855 266 87 VAL HA H 3.5720 0.0050 1 856 266 87 VAL HB H 1.9260 0.0020 1 857 266 87 VAL C C 177.0960 0.0010 1 858 266 87 VAL CA C 65.6900 0.0010 1 859 266 87 VAL CB C 31.4430 0.0010 1 860 266 87 VAL CG1 C 20.6810 0.0010 2 861 266 87 VAL N N 123.8180 0.0010 1 862 266 87 VAL HG1 H 0.8790 0.0070 1 863 267 88 GLU H H 8.9350 0.0010 1 864 267 88 GLU HA H 3.7940 0.0030 1 865 267 88 GLU HB2 H 2.0300 0.0020 2 866 267 88 GLU HB3 H 1.9050 0.0040 2 867 267 88 GLU HG2 H 2.3240 0.0020 2 868 267 88 GLU HG3 H 2.2580 0.0230 2 869 267 88 GLU C C 178.3260 0.0010 1 870 267 88 GLU CA C 60.3460 0.0010 1 871 267 88 GLU CB C 28.8340 0.0010 1 872 267 88 GLU CG C 36.2250 0.6150 1 873 267 88 GLU N N 117.9190 0.0010 1 874 268 89 ALA H H 6.6090 0.0010 1 875 268 89 ALA HA H 3.8610 0.0050 1 876 268 89 ALA C C 177.2490 0.0010 1 877 268 89 ALA CA C 54.6830 0.0010 1 878 268 89 ALA CB C 20.3550 0.0010 1 879 268 89 ALA N N 120.0680 0.0010 1 880 268 89 ALA HB H 1.2920 0.0030 1 881 269 90 ALA H H 6.5550 0.0010 1 882 269 90 ALA HA H 2.9750 0.0120 1 883 269 90 ALA C C 179.2490 0.0010 1 884 269 90 ALA CA C 54.6830 0.0010 1 885 269 90 ALA CB C 17.7460 0.0010 1 886 269 90 ALA N N 119.7940 0.0010 1 887 269 90 ALA HB H 1.2860 0.0160 1 888 270 91 ILE H H 8.0000 0.0010 1 889 270 91 ILE HA H 3.5340 0.0030 1 890 270 91 ILE HB H 1.7350 0.0030 1 891 270 91 ILE C C 178.6600 0.0010 1 892 270 91 ILE CA C 65.5070 0.0010 1 893 270 91 ILE CB C 37.9650 0.0010 1 894 270 91 ILE CG2 C 16.7670 0.0010 1 895 270 91 ILE CD1 C 13.5060 0.0010 1 896 270 91 ILE N N 116.9820 0.0010 1 897 270 91 ILE HD1 H 0.7470 0.0010 1 898 270 91 ILE HG2 H 0.8460 0.0030 1 899 271 92 LYS H H 7.6250 0.0010 1 900 271 92 LYS HA H 3.9450 0.0040 1 901 271 92 LYS HB2 H 1.9610 0.0030 2 902 271 92 LYS HB3 H 1.8140 0.0040 2 903 271 92 LYS HG2 H 1.6580 0.0010 2 904 271 92 LYS HG3 H 1.5620 0.0070 2 905 271 92 LYS HE2 H 3.8400 0.0050 2 906 271 92 LYS HE3 H 3.1810 0.0010 2 907 271 92 LYS C C 179.3770 0.0010 1 908 271 92 LYS CA C 59.2040 0.0010 1 909 271 92 LYS CB C 32.0950 0.0010 1 910 271 92 LYS CG C 25.2460 0.0010 1 911 271 92 LYS CE C 42.2880 0.0010 1 912 271 92 LYS N N 119.7940 0.0010 1 913 272 93 ALA H H 8.0740 0.0010 1 914 272 93 ALA HA H 2.5460 0.0020 1 915 272 93 ALA C C 175.1210 0.0010 1 916 272 93 ALA CA C 54.6910 0.0010 1 917 272 93 ALA CB C 20.0280 0.0010 1 918 272 93 ALA N N 123.8180 0.0010 1 919 272 93 ALA HB H 1.0950 0.0040 1 920 273 94 HIS H H 8.2350 0.0010 1 921 273 94 HIS HA H 3.8090 0.0030 1 922 273 94 HIS HB2 H 3.3380 0.0040 2 923 273 94 HIS HB3 H 2.9260 0.0020 2 924 273 94 HIS C C 176.8390 0.0010 1 925 273 94 HIS CA C 60.6200 0.0010 1 926 273 94 HIS CB C 30.4640 0.0010 1 927 273 94 HIS N N 118.1930 0.0010 1 928 274 95 GLU H H 8.4020 0.0010 1 929 274 95 GLU HA H 3.6880 0.0010 1 930 274 95 GLU HB2 H 1.6230 0.0050 1 931 274 95 GLU HB3 H 1.6230 0.0050 1 932 274 95 GLU HG2 H 2.0860 0.0020 1 933 274 95 GLU HG3 H 2.0860 0.0020 1 934 274 95 GLU C C 179.4540 0.0010 1 935 274 95 GLU CA C 59.5700 0.0010 1 936 274 95 GLU CB C 29.1600 0.0010 1 937 274 95 GLU CG C 36.6600 0.0010 1 938 274 95 GLU N N 117.9190 0.0010 1 939 275 96 PHE H H 7.8750 0.0010 1 940 275 96 PHE HA H 4.3060 0.0020 1 941 275 96 PHE HB2 H 3.2060 0.0010 2 942 275 96 PHE HB3 H 2.9550 0.0020 2 943 275 96 PHE HD1 H 7.1900 0.0010 1 944 275 96 PHE HD2 H 7.1900 0.0010 1 945 275 96 PHE HE1 H 6.9840 0.0010 1 946 275 96 PHE HE2 H 6.9840 0.0010 1 947 275 96 PHE C C 177.2490 0.0010 1 948 275 96 PHE CA C 60.6200 0.0010 1 949 275 96 PHE CB C 39.5960 0.0010 1 950 275 96 PHE CD1 C 129.8300 0.0010 1 951 275 96 PHE CD2 C 129.8300 0.0010 1 952 275 96 PHE CE1 C 130.7900 0.0010 1 953 275 96 PHE CE2 C 130.7900 0.0010 1 954 275 96 PHE N N 120.4590 0.0010 1 955 276 97 MET H H 7.9110 0.0010 1 956 276 97 MET HA H 4.1490 0.0060 1 957 276 97 MET HB2 H 2.2690 0.0030 2 958 276 97 MET HB3 H 1.9840 0.0020 2 959 276 97 MET HG2 H 2.9710 0.0010 2 960 276 97 MET HG3 H 2.5970 0.0120 2 961 276 97 MET C C 175.4290 0.0010 1 962 276 97 MET CA C 55.8700 0.0010 1 963 276 97 MET CB C 30.1380 0.0010 1 964 276 97 MET CG C 32.4210 0.0010 1 965 276 97 MET CE C 24.5940 0.0010 1 966 276 97 MET N N 117.6460 0.0010 1 967 276 97 MET HE H 1.2530 0.0010 1 968 277 98 ILE H H 8.0400 0.0010 1 969 277 98 ILE HA H 3.7290 0.0050 1 970 277 98 ILE HB H 1.8630 0.0010 1 971 277 98 ILE HG12 H 0.9420 0.0070 2 972 277 98 ILE HG13 H 1.2850 0.0050 2 973 277 98 ILE C C 178.5130 0.0010 1 974 277 98 ILE CA C 64.5480 0.0010 1 975 277 98 ILE CB C 37.3130 0.0010 1 976 277 98 ILE CG1 C 27.2030 0.0010 1 977 277 98 ILE CG2 C 16.7670 0.0010 1 978 277 98 ILE CD1 C 12.2020 0.0010 1 979 277 98 ILE N N 121.0520 0.0010 1 980 277 98 ILE HD1 H 0.5700 0.0040 1 981 277 98 ILE HG2 H 0.7550 0.0020 1 982 278 99 THR H H 7.5650 0.0010 1 983 278 99 THR HA H 3.9950 0.0050 1 984 278 99 THR HB H 4.2140 0.0030 1 985 278 99 THR C C 175.1980 0.0010 1 986 278 99 THR CA C 65.3240 0.0010 1 987 278 99 THR CB C 69.1100 0.0010 1 988 278 99 THR CG2 C 21.6590 0.0010 1 989 278 99 THR N N 114.4890 0.0010 1 990 278 99 THR HG2 H 1.2140 0.0010 1 991 279 100 GLU H H 7.9200 0.0010 1 992 279 100 GLU HA H 4.1340 0.0030 1 993 279 100 GLU HB2 H 1.6050 0.0040 2 994 279 100 GLU HB3 H 1.5760 0.0030 2 995 279 100 GLU HG2 H 1.6710 0.0010 2 996 279 100 GLU HG3 H 1.6260 0.0030 2 997 279 100 GLU C C 173.8140 0.0010 1 998 279 100 GLU CA C 57.6510 0.0010 1 999 279 100 GLU CB C 29.4860 0.0010 1 1000 279 100 GLU CG C 36.3340 0.0010 1 1001 279 100 GLU N N 121.0050 0.0010 1 1002 280 101 SER H H 7.5650 0.0010 1 1003 280 101 SER HA H 4.2120 0.0070 1 1004 280 101 SER HB2 H 3.9740 0.0010 1 1005 280 101 SER HB3 H 3.9740 0.0010 1 1006 280 101 SER C C 177.8130 0.0010 1 1007 280 101 SER CA C 56.4800 0.0010 1 1008 280 101 SER CB C 65.2950 0.0010 1 1009 280 101 SER N N 112.5670 0.0010 1 1010 281 102 GLN H H 7.5220 0.0010 1 1011 281 102 GLN HA H 4.2120 0.0070 1 1012 281 102 GLN HB2 H 2.0390 0.0010 2 1013 281 102 GLN HB3 H 1.8640 0.0020 2 1014 281 102 GLN C C 176.6600 0.0010 1 1015 281 102 GLN CA C 56.5550 0.0010 1 1016 281 102 GLN CB C 27.8550 0.0010 1 1017 281 102 GLN N N 120.7320 0.0010 1 1018 282 103 GLY H H 8.5180 0.0010 1 1019 282 103 GLY HA2 H 3.9310 0.0030 2 1020 282 103 GLY HA3 H 3.8460 0.0030 2 1021 282 103 GLY C C 173.6080 0.0010 1 1022 282 103 GLY CA C 45.4660 0.0010 1 1023 282 103 GLY N N 111.3640 0.0010 1 1024 283 104 LYS H H 7.5990 0.0010 1 1025 283 104 LYS C C 175.4800 0.0010 1 1026 283 104 LYS CA C 55.5960 0.0010 1 1027 283 104 LYS CB C 33.7550 0.0010 1 1028 283 104 LYS N N 118.5830 0.0010 1 1029 284 105 GLU H H 8.3740 0.0010 1 1030 284 105 GLU HA H 4.3230 0.0020 1 1031 284 105 GLU HB2 H 1.9740 0.0020 2 1032 284 105 GLU HB3 H 1.8830 0.0030 2 1033 284 105 GLU HG2 H 1.8000 0.0010 2 1034 284 105 GLU HG3 H 1.6670 0.0020 2 1035 284 105 GLU CA C 56.3270 0.0010 1 1036 284 105 GLU CB C 29.4860 0.0010 1 1037 284 105 GLU CG C 34.0520 0.0010 1 1038 284 105 GLU N N 120.0680 0.0010 1 1039 285 106 ASN H H 7.9490 0.0010 1 1040 285 106 ASN HA H 4.6600 0.0010 1 1041 285 106 ASN HB2 H 2.8210 0.0020 2 1042 285 106 ASN HB3 H 2.5120 0.0050 2 1043 285 106 ASN C C 174.5960 0.0010 1 1044 285 106 ASN CA C 51.4400 0.0010 1 1045 285 106 ASN CB C 41.2260 0.0010 1 1046 285 106 ASN N N 120.0680 0.0010 1 1047 286 107 MET H H 8.1990 0.0010 1 1048 286 107 MET HA H 4.3980 0.0030 1 1049 286 107 MET HB2 H 1.9570 0.0010 2 1050 286 107 MET HB3 H 1.8780 0.0010 2 1051 286 107 MET HG2 H 2.3960 0.0020 2 1052 286 107 MET HG3 H 2.2920 0.0010 2 1053 286 107 MET C C 173.4290 0.0010 1 1054 286 107 MET CA C 56.2360 0.0010 1 1055 286 107 MET CB C 33.7250 0.0010 1 1056 286 107 MET CG C 31.1160 0.0010 1 1057 286 107 MET CE C 16.4410 0.0010 1 1058 286 107 MET N N 119.1300 0.0010 1 1059 286 107 MET HE H 1.8390 0.0010 1 1060 287 108 LYS H H 7.6930 0.0010 1 1061 287 108 LYS HA H 4.4440 0.0030 1 1062 287 108 LYS HB2 H 1.3610 0.0040 2 1063 287 108 LYS HB3 H -0.1460 0.0010 2 1064 287 108 LYS HG2 H 1.2630 0.0010 2 1065 287 108 LYS HG3 H 1.0660 0.0110 2 1066 287 108 LYS HD2 H 1.6390 0.0020 2 1067 287 108 LYS HD3 H 1.4690 0.0020 2 1068 287 108 LYS C C 174.0700 0.0010 1 1069 287 108 LYS CA C 54.5000 0.0010 1 1070 287 108 LYS CB C 36.6600 0.0010 1 1071 287 108 LYS CG C 24.9200 0.0010 1 1072 287 108 LYS CD C 28.5080 0.0010 1 1073 287 108 LYS N N 119.1300 0.0010 1 1074 288 109 ALA H H 8.1940 0.0010 1 1075 288 109 ALA HA H 5.8000 0.0070 1 1076 288 109 ALA C C 176.1470 0.0010 1 1077 288 109 ALA CA C 50.5270 0.0010 1 1078 288 109 ALA CB C 24.2680 0.0010 1 1079 288 109 ALA N N 117.6460 0.0010 1 1080 288 109 ALA HB H 1.2650 0.0010 1 1081 289 110 VAL H H 9.0840 0.0010 1 1082 289 110 VAL HA H 4.6000 0.0010 1 1083 289 110 VAL HB H 2.0960 0.0010 1 1084 289 110 VAL C C 173.6340 0.0010 1 1085 289 110 VAL CA C 59.9350 0.0010 1 1086 289 110 VAL CB C 35.6820 0.0010 1 1087 289 110 VAL CG1 C 21.0070 0.0010 2 1088 289 110 VAL N N 116.9820 0.0010 1 1089 289 110 VAL HG1 H 0.8810 0.0110 1 1090 290 111 LEU H H 7.7340 0.0010 1 1091 290 111 LEU HA H 4.4000 0.0030 1 1092 290 111 LEU HB2 H 2.0590 0.0160 1 1093 290 111 LEU HB3 H 2.0590 0.0160 1 1094 290 111 LEU C C 176.4030 0.0010 1 1095 290 111 LEU CA C 54.3630 0.0010 1 1096 290 111 LEU CB C 41.5520 0.0010 1 1097 290 111 LEU CD1 C 24.5940 0.0010 2 1098 290 111 LEU N N 127.2950 0.0010 1 1099 290 111 LEU HD1 H 0.5970 0.0010 1 1100 291 112 ILE H H 8.1890 0.0010 1 1101 291 112 ILE HA H 3.8100 0.0050 1 1102 291 112 ILE HB H 1.7260 0.0070 1 1103 291 112 ILE C C 176.7110 0.0010 1 1104 291 112 ILE CA C 62.2190 0.0010 1 1105 291 112 ILE CB C 37.6390 0.0010 1 1106 291 112 ILE CG2 C 17.4190 0.0010 1 1107 291 112 ILE CD1 C 12.8540 0.0010 1 1108 291 112 ILE N N 126.0840 0.0010 1 1109 291 112 ILE HD1 H 0.4730 0.0050 1 1110 291 112 ILE HG2 H 0.6370 0.0010 1 1111 292 113 GLY H H 8.3580 0.0010 1 1112 292 113 GLY HA2 H 3.7330 0.0070 2 1113 292 113 GLY HA3 H 4.0920 0.0010 2 1114 292 113 GLY C C 173.7510 0.0010 1 1115 292 113 GLY CA C 45.1990 0.0010 1 1116 292 113 GLY N N 115.4270 0.0010 1 1117 293 114 MET H H 8.2860 0.0010 1 1118 293 114 MET C C 175.8140 0.0010 1 1119 293 114 MET CA C 55.2310 0.0010 1 1120 293 114 MET CB C 33.1140 0.0010 1 1121 293 114 MET N N 119.5210 0.0010 1 1122 294 115 LYS H H 8.2970 0.0010 1 1123 294 115 LYS CA C 54.1350 0.0010 1 1124 294 115 LYS CB C 32.3130 0.0010 1 stop_ save_