data_15545 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; 1H 13C and 15N chemical shift for the human FLN29 ; _BMRB_accession_number 15545 _BMRB_flat_file_name bmr15545.str _Entry_type original _Submission_date 2007-11-05 _Accession_date 2007-11-05 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details 'N-terminal TRAF-like RING zinc finger domain of human FLN29' loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Sauve Simon . . 2 Gingras Genevieve . . 3 Aubin Remy . . 4 Hodgson Derek . . 5 Aubin Yves . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 539 "13C chemical shifts" 544 "15N chemical shifts" 136 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2009-08-13 update BMRB 'added PubMed ID' 2008-06-05 update BMRB 'complete entry citation' 2008-01-17 original author 'original release' stop_ save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title 'NMR assignment of the N-terminal TRAF-like RING zinc finger domain of human FLN29' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 19636918 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Sauve Simon . . 2 Gingras Genevieve . . 3 Aubin Remy A. . 4 Hodgson Derek J. . 5 Aubin Yves . . stop_ _Journal_abbreviation 'Biomol. NMR Assignments' _Journal_volume 2 _Journal_issue 1 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 33 _Page_last 36 _Year 2008 _Details . loop_ _Keyword cancer FLN-29 RING 'TRAF domain' 'zinc finger' stop_ save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name FLN29+4Zn _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label FLN29 $FLN29 'Zinc ion, 1' $ZN 'Zinc ion, 2' $ZN 'Zinc ion, 3' $ZN 'Zinc ion, 4' $ZN stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details 'The assembly contains metal coordination bonds within the Zinc-finger motifs' save_ ######################## # Monomeric polymers # ######################## save_FLN29 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common FLN29 _Molecular_mass 16218.7 _Mol_thiol_state 'all free' loop_ _Biological_function 'interferon inducible gene' stop_ _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 141 _Mol_residue_sequence ; GMAEFLDDQETRLCDNCKKE IPVFNFTIHEIHCQRNIGMC PTCKEPFPKSDMETHMAAEH CQVTCKCNKKLEKRLLKKHE ETECPLRLAVCQHCDLELSI LKLKEHEDYCGARTELCGNC GRNVLVKDLKTHPEVCGREG E ; loop_ _Residue_seq_code _Residue_label 1 GLY 2 MET 3 ALA 4 GLU 5 PHE 6 LEU 7 ASP 8 ASP 9 GLN 10 GLU 11 THR 12 ARG 13 LEU 14 CYS 15 ASP 16 ASN 17 CYS 18 LYS 19 LYS 20 GLU 21 ILE 22 PRO 23 VAL 24 PHE 25 ASN 26 PHE 27 THR 28 ILE 29 HIS 30 GLU 31 ILE 32 HIS 33 CYS 34 GLN 35 ARG 36 ASN 37 ILE 38 GLY 39 MET 40 CYS 41 PRO 42 THR 43 CYS 44 LYS 45 GLU 46 PRO 47 PHE 48 PRO 49 LYS 50 SER 51 ASP 52 MET 53 GLU 54 THR 55 HIS 56 MET 57 ALA 58 ALA 59 GLU 60 HIS 61 CYS 62 GLN 63 VAL 64 THR 65 CYS 66 LYS 67 CYS 68 ASN 69 LYS 70 LYS 71 LEU 72 GLU 73 LYS 74 ARG 75 LEU 76 LEU 77 LYS 78 LYS 79 HIS 80 GLU 81 GLU 82 THR 83 GLU 84 CYS 85 PRO 86 LEU 87 ARG 88 LEU 89 ALA 90 VAL 91 CYS 92 GLN 93 HIS 94 CYS 95 ASP 96 LEU 97 GLU 98 LEU 99 SER 100 ILE 101 LEU 102 LYS 103 LEU 104 LYS 105 GLU 106 HIS 107 GLU 108 ASP 109 TYR 110 CYS 111 GLY 112 ALA 113 ARG 114 THR 115 GLU 116 LEU 117 CYS 118 GLY 119 ASN 120 CYS 121 GLY 122 ARG 123 ASN 124 VAL 125 LEU 126 VAL 127 LYS 128 ASP 129 LEU 130 LYS 131 THR 132 HIS 133 PRO 134 GLU 135 VAL 136 CYS 137 GLY 138 ARG 139 GLU 140 GLY 141 GLU stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-10-07 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 BAA22541 "Fln29 [Homo sapiens]" 99.29 582 100.00 100.00 1.91e-94 DBJ BAE00351 "unnamed protein product [Macaca fascicularis]" 99.29 582 99.29 99.29 1.51e-93 DBJ BAF84020 "unnamed protein product [Homo sapiens]" 99.29 582 99.29 99.29 2.58e-93 DBJ BAI46493 "TRAF-type zinc finger domain containing 1 [synthetic construct]" 99.29 582 100.00 100.00 1.91e-94 GB AAH03553 "TRAF-type zinc finger domain containing 1 [Homo sapiens]" 99.29 582 100.00 100.00 1.91e-94 GB ABM83456 "TRAF-type zinc finger domain containing 1 [synthetic construct]" 99.29 582 100.00 100.00 1.91e-94 GB ABM86667 "TRAF-type zinc finger domain containing 1 [synthetic construct]" 99.29 582 100.00 100.00 1.91e-94 GB AIC50745 "TRAFD1, partial [synthetic construct]" 99.29 582 100.00 100.00 1.91e-94 GB EAW97995 "TRAF-type zinc finger domain containing 1, isoform CRA_a [Homo sapiens]" 99.29 582 100.00 100.00 1.91e-94 REF NP_001137378 "TRAF-type zinc finger domain-containing protein 1 [Homo sapiens]" 99.29 582 100.00 100.00 1.91e-94 REF NP_001253436 "TRAF-type zinc finger domain-containing protein 1 [Macaca mulatta]" 99.29 582 99.29 99.29 1.45e-93 REF NP_001271978 "TRAF-type zinc finger domain-containing protein 1 [Macaca fascicularis]" 99.29 582 99.29 99.29 1.51e-93 REF NP_006691 "TRAF-type zinc finger domain-containing protein 1 [Homo sapiens]" 99.29 582 100.00 100.00 1.91e-94 REF XP_002753069 "PREDICTED: TRAF-type zinc finger domain-containing protein 1 isoform X1 [Callithrix jacchus]" 99.29 638 97.86 99.29 3.68e-92 SP O14545 "RecName: Full=TRAF-type zinc finger domain-containing protein 1; AltName: Full=Protein FLN29" 99.29 582 100.00 100.00 1.91e-94 SP Q4R970 "RecName: Full=TRAF-type zinc finger domain-containing protein 1" 99.29 582 99.29 99.29 1.51e-93 stop_ save_ ############# # Ligands # ############# save_ZN _Saveframe_category ligand _Mol_type non-polymer _Name_common "ZN (ZINC ION)" _BMRB_code . _PDB_code ZN _Molecular_mass 65.409 _Mol_charge 2 _Mol_paramagnetic . _Mol_aromatic no _Details ; Information obtained from PDB's Chemical Component Dictionary at http://wwpdb-remediation.rutgers.edu/downloads.html Downloaded on Tue Aug 21 03:50:37 2007 ; loop_ _Atom_name _PDB_atom_name _Atom_type _Atom_chirality _Atom_charge _Atom_oxidation_number _Atom_unpaired_electrons ZN ZN ZN N 2 . ? stop_ _Mol_thiol_state . _Sequence_homology_query_date . save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species _Details $FLN29 Human 9606 Eukaryota Metazoa Homo sapiens 'gene of unknown function located at hCh12q24.1' 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 $FLN29 'recombinant technology' . Escherichia coli BL21(DE3) pet15b10 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details ; 200 uM FLN29 20 mM NaPi 50 uM ZnCl2 1 mM DTT pH 7.4 ; loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $FLN29 200 uM '[U-99% 13C; U-99% 15N]' 'sodium phosphate' 20 mM 'natural abundance' 'zinc chloride' 50 uM 'natural abundance' DTT 1 mM 'natural abundance' D2O 5 % 'natural abundance' stop_ save_ save_sample_2 _Saveframe_category sample _Sample_type solution _Details ; 400 uM FLN29 20 mM NaPi 50 uM ZnCl2 1 mM DTT pH 7.4 ; loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $FLN29 400 uM '[U-100% 13C; U-100% 15N]' 'sodium phosphate' 20 mM 'natural abundance' 'zinc chloride' 50 uM 'natural abundance' DTT 1 mM 'natural abundance' D2O 5 % 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Saveframe_category software _Name NMRPipe _Version 3.0 loop_ _Vendor _Address _Electronic_address 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . stop_ loop_ _Task processing stop_ _Details 'NMR spectra processing and displaying software' save_ save_NMRView _Saveframe_category software _Name NMRView _Version 7.0.16 loop_ _Vendor _Address _Electronic_address 'Johnson, One Moon Scientific' . . stop_ loop_ _Task 'chemical shift assignment' 'data analysis' 'peak picking' stop_ _Details 'Visualization and analysis of NMR Data' save_ save_Smartnotebook _Saveframe_category software _Name Smartnotebook _Version 5.0.6 loop_ _Vendor _Address _Electronic_address 'Brian Sykes Laboratory' . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details 'assisted protein sequential NMR assignments' save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 700 _Details ; Health Canada triple resonance cryoprobe ; save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model INOVA _Field_strength 600 _Details ; IRIC Montreal triple resonance cryoprobe ; save_ save_spectrometer_3 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model 'Avance III' _Field_strength 600 _Details ; Health Canada triple resonance cryoprobe ; 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_HNCACB_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_CBCA(CO)NH_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_1 save_ save_3D_HNCO_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_HNHA_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNHA' _Sample_label $sample_1 save_ save_3D_HBHA(CO)NH_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HBHA(CO)NH' _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_2 save_ save_3D_1H-13C_NOESY_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY' _Sample_label $sample_2 save_ save_3D_HCCH-TOCSY_9 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HCCH-TOCSY' _Sample_label $sample_2 save_ save_3D_HCCH-COSY_10 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HCCH-COSY' _Sample_label $sample_2 save_ save_3D_C(CO)NH-TOCSY_11 _Saveframe_category NMR_applied_experiment _Experiment_name '3D C(CO)NH-TOCSY' _Sample_label $sample_2 save_ save_3D_HCCH-TOCSY_12 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HCCH-TOCSY' _Sample_label $sample_2 save_ save_3D_HCCH-COSY_13 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HCCH-COSY' _Sample_label $sample_2 save_ save_3D_C(CO)NH-TOCSY_14 _Saveframe_category NMR_applied_experiment _Experiment_name '3D C(CO)NH-TOCSY' _Sample_label $sample_2 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details ; Buffer 20 mM NaPi 50 uM ZnCl2 1 mM DTT pH 7.4 ; loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 20 . mM pH 7.4 . pH pressure 1 . atm temperature 308 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio DSS C 13 'methyl protons' ppm 0.00 . indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.00 internal direct . 'separate tube (no insert) similar to the experimental sample tube' . 1.0 DSS N 15 'methyl protons' ppm 0.00 . indirect . . . 0.101329118 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N HSQC' '3D HNCACB' '3D CBCA(CO)NH' '3D HNCO' 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 FLN29 _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 2 2 MET C C 176.012 . . 2 2 2 MET CA C 55.843 . . 3 2 2 MET CB C 33.329 . . 4 2 2 MET CE C 15.600 . . 5 2 2 MET CG C 32.063 . . 6 3 3 ALA H H 8.484 . . 7 3 3 ALA HA H 4.047 . . 8 3 3 ALA HB H 1.493 . . 9 3 3 ALA C C 177.381 . . 10 3 3 ALA CA C 52.887 . . 11 3 3 ALA CB C 18.929 . . 12 3 3 ALA N N 125.153 . . 13 4 4 GLU H H 8.348 . . 14 4 4 GLU HA H 4.487 . . 15 4 4 GLU C C 175.963 . . 16 4 4 GLU CA C 56.985 . . 17 4 4 GLU CB C 30.639 . . 18 4 4 GLU CG C 32.698 . . 19 4 4 GLU N N 119.698 . . 20 5 5 PHE H H 8.151 . . 21 5 5 PHE HA H 4.534 . . 22 5 5 PHE HB2 H 3.117 . . 23 5 5 PHE C C 175.306 . . 24 5 5 PHE CA C 57.571 . . 25 5 5 PHE CB C 39.421 . . 26 5 5 PHE N N 120.116 . . 27 6 6 LEU H H 8.192 . . 28 6 6 LEU HA H 4.396 . . 29 6 6 LEU HB2 H 1.633 . . 30 6 6 LEU HD1 H 0.937 . . 31 6 6 LEU HD2 H 0.887 . . 32 6 6 LEU HG H 1.592 . . 33 6 6 LEU C C 176.718 . . 34 6 6 LEU CA C 55.229 . . 35 6 6 LEU CB C 42.934 . . 36 6 6 LEU CD1 C 25.111 . . 37 6 6 LEU CD2 C 23.816 . . 38 6 6 LEU CG C 27.121 . . 39 6 6 LEU N N 123.910 . . 40 7 7 ASP H H 8.233 . . 41 7 7 ASP HA H 4.644 . . 42 7 7 ASP HB2 H 2.822 . . 43 7 7 ASP HB3 H 2.645 . . 44 7 7 ASP C C 176.057 . . 45 7 7 ASP CA C 54.643 . . 46 7 7 ASP CB C 41.178 . . 47 7 7 ASP N N 121.238 . . 48 8 8 ASP H H 8.314 . . 49 8 8 ASP HA H 4.636 . . 50 8 8 ASP HB2 H 2.766 . . 51 8 8 ASP C C 176.278 . . 52 8 8 ASP CA C 54.643 . . 53 8 8 ASP CB C 41.178 . . 54 8 8 ASP N N 120.673 . . 55 9 9 GLN H H 8.258 . . 56 9 9 GLN HA H 4.487 . . 57 9 9 GLN HB2 H 2.292 . . 58 9 9 GLN HB3 H 2.085 . . 59 9 9 GLN HE21 H 6.834 . . 60 9 9 GLN HE22 H 7.684 . . 61 9 9 GLN C C 175.933 . . 62 9 9 GLN CA C 55.814 . . 63 9 9 GLN CB C 30.053 . . 64 9 9 GLN CG C 34.139 . . 65 9 9 GLN N N 119.070 . . 66 9 9 GLN NE2 N 109.389 . . 67 10 10 GLU H H 8.395 . . 68 10 10 GLU HA H 4.331 . . 69 10 10 GLU HB2 H 2.122 . . 70 10 10 GLU C C 176.888 . . 71 10 10 GLU CA C 56.985 . . 72 10 10 GLU CB C 30.639 . . 73 10 10 GLU CG C 36.495 . . 74 10 10 GLU N N 122.328 . . 75 11 11 THR H H 8.370 . . 76 11 11 THR HA H 5.113 . . 77 11 11 THR HB H 3.869 . . 78 11 11 THR HG2 H 0.988 . . 79 11 11 THR C C 173.428 . . 80 11 11 THR CA C 59.913 . . 81 11 11 THR CB C 72.208 . . 82 11 11 THR CG2 C 21.193 . . 83 11 11 THR N N 114.362 . . 84 12 12 ARG H H 9.095 . . 85 12 12 ARG HA H 4.487 . . 86 12 12 ARG HB2 H 1.994 . . 87 12 12 ARG HB3 H 1.297 . . 88 12 12 ARG HD2 H 3.223 . . 89 12 12 ARG C C 174.142 . . 90 12 12 ARG CA C 54.643 . . 91 12 12 ARG CB C 33.566 . . 92 12 12 ARG CD C 43.059 . . 93 12 12 ARG CG C 26.463 . . 94 12 12 ARG N N 120.420 . . 95 13 13 LEU H H 8.367 . . 96 13 13 LEU HA H 4.331 . . 97 13 13 LEU HB2 H 1.636 . . 98 13 13 LEU HB3 H 1.430 . . 99 13 13 LEU HD1 H 0.819 . . 100 13 13 LEU HD2 H 0.690 . . 101 13 13 LEU HG H 1.264 . . 102 13 13 LEU C C 176.583 . . 103 13 13 LEU CA C 54.643 . . 104 13 13 LEU CB C 42.934 . . 105 13 13 LEU CD1 C 25.748 . . 106 13 13 LEU CD2 C 23.941 . . 107 13 13 LEU CG C 26.947 . . 108 13 13 LEU N N 126.384 . . 109 14 14 CYS H H 8.784 . . 110 14 14 CYS HA H 4.800 . . 111 14 14 CYS HB2 H 3.600 . . 112 14 14 CYS HB3 H 2.853 . . 113 14 14 CYS C C 176.976 . . 114 14 14 CYS CA C 58.742 . . 115 14 14 CYS CB C 30.639 . . 116 14 14 CYS N N 130.302 . . 117 15 15 ASP H H 9.205 . . 118 15 15 ASP HA H 4.487 . . 119 15 15 ASP HB2 H 2.791 . . 120 15 15 ASP C C 175.912 . . 121 15 15 ASP CA C 56.985 . . 122 15 15 ASP CB C 41.763 . . 123 15 15 ASP N N 129.697 . . 124 16 16 ASN H H 9.177 . . 125 16 16 ASN HA H 4.800 . . 126 16 16 ASN HB2 H 3.299 . . 127 16 16 ASN HB3 H 2.697 . . 128 16 16 ASN C C 174.316 . . 129 16 16 ASN CA C 56.400 . . 130 16 16 ASN CB C 40.007 . . 131 16 16 ASN N N 120.481 . . 132 17 17 CYS H H 8.008 . . 133 17 17 CYS HA H 4.800 . . 134 17 17 CYS HB2 H 3.214 . . 135 17 17 CYS HB3 H 2.706 . . 136 17 17 CYS C C 175.264 . . 137 17 17 CYS CA C 58.156 . . 138 17 17 CYS CB C 31.810 . . 139 17 17 CYS N N 113.884 . . 140 18 18 LYS H H 8.143 . . 141 18 18 LYS HA H 4.019 . . 142 18 18 LYS HB2 H 2.150 . . 143 18 18 LYS HB3 H 2.103 . . 144 18 18 LYS C C 175.131 . . 145 18 18 LYS CA C 56.985 . . 146 18 18 LYS CB C 28.883 . . 147 18 18 LYS CD C 28.803 . . 148 18 18 LYS CE C 42.754 . . 149 18 18 LYS CG C 25.185 . . 150 18 18 LYS N N 116.996 . . 151 19 19 LYS H H 7.852 . . 152 19 19 LYS HA H 4.644 . . 153 19 19 LYS HB2 H 2.048 . . 154 19 19 LYS HB3 H 1.759 . . 155 19 19 LYS C C 175.761 . . 156 19 19 LYS CA C 54.643 . . 157 19 19 LYS CB C 34.737 . . 158 19 19 LYS CD C 28.706 . . 159 19 19 LYS CE C 42.150 . . 160 19 19 LYS CG C 25.019 . . 161 19 19 LYS N N 118.020 . . 162 20 20 GLU H H 8.344 . . 163 20 20 GLU HA H 4.331 . . 164 20 20 GLU HB2 H 1.901 . . 165 20 20 GLU HB3 H 1.768 . . 166 20 20 GLU C C 175.603 . . 167 20 20 GLU CA C 56.400 . . 168 20 20 GLU CB C 29.468 . . 169 20 20 GLU CG C 36.056 . . 170 20 20 GLU N N 120.050 . . 171 21 21 ILE H H 9.035 . . 172 21 21 ILE HA H 4.644 . . 173 21 21 ILE HB H 2.237 . . 174 21 21 ILE HD1 H 0.304 . . 175 21 21 ILE HG12 H 1.675 . . 176 21 21 ILE HG13 H 0.314 . . 177 21 21 ILE HG2 H 0.905 . . 178 21 21 ILE CA C 55.230 . . 179 21 21 ILE CB C 39.422 . . 180 21 21 ILE CD1 C 9.017 . . 181 21 21 ILE CG1 C 27.798 . . 182 21 21 ILE CG2 C 16.037 . . 183 21 21 ILE N N 128.299 . . 184 22 22 PRO HA H 4.483 . . 185 22 22 PRO HB2 H 2.404 . . 186 22 22 PRO HB3 H 1.717 . . 187 22 22 PRO C C 178.483 . . 188 22 22 PRO CA C 63.426 . . 189 22 22 PRO CB C 32.395 . . 190 22 22 PRO CD C 51.295 . . 191 22 22 PRO CG C 28.268 . . 192 23 23 VAL H H 8.415 . . 193 23 23 VAL HA H 4.071 . . 194 23 23 VAL HB H 2.108 . . 195 23 23 VAL HG1 H 0.888 . . 196 23 23 VAL HG2 H 1.087 . . 197 23 23 VAL C C 178.514 . . 198 23 23 VAL CA C 66.938 . . 199 23 23 VAL CB C 31.810 . . 200 23 23 VAL CG1 C 21.727 . . 201 23 23 VAL CG2 C 20.318 . . 202 23 23 VAL N N 122.810 . . 203 24 24 PHE H H 8.287 . . 204 24 24 PHE HA H 4.644 . . 205 24 24 PHE HB2 H 3.358 . . 206 24 24 PHE HB3 H 3.146 . . 207 24 24 PHE C C 176.051 . . 208 24 24 PHE CA C 59.327 . . 209 24 24 PHE CB C 38.250 . . 210 24 24 PHE N N 118.273 . . 211 25 25 ASN H H 7.750 . . 212 25 25 ASN HA H 5.113 . . 213 25 25 ASN HB2 H 2.918 . . 214 25 25 ASN HB3 H 2.414 . . 215 25 25 ASN HD21 H 6.906 . . 216 25 25 ASN HD22 H 7.382 . . 217 25 25 ASN C C 176.150 . . 218 25 25 ASN CA C 52.302 . . 219 25 25 ASN CB C 40.007 . . 220 25 25 ASN N N 117.810 . . 221 25 25 ASN ND2 N 109.923 . . 222 26 26 PHE H H 7.890 . . 223 26 26 PHE HA H 4.019 . . 224 26 26 PHE HB2 H 3.259 . . 225 26 26 PHE HB3 H 3.197 . . 226 26 26 PHE C C 176.221 . . 227 26 26 PHE CA C 64.011 . . 228 26 26 PHE CB C 40.007 . . 229 26 26 PHE N N 122.746 . . 230 27 27 THR H H 8.618 . . 231 27 27 THR HA H 4.165 . . 232 27 27 THR HB H 4.266 . . 233 27 27 THR HG2 H 1.397 . . 234 27 27 THR C C 176.630 . . 235 27 27 THR CA C 66.353 . . 236 27 27 THR CB C 68.695 . . 237 27 27 THR CG2 C 22.298 . . 238 27 27 THR N N 112.829 . . 239 28 28 ILE H H 7.483 . . 240 28 28 ILE HA H 3.862 . . 241 28 28 ILE HB H 1.921 . . 242 28 28 ILE HD1 H 0.994 . . 243 28 28 ILE HG12 H 1.587 . . 244 28 28 ILE HG13 H 1.396 . . 245 28 28 ILE HG2 H 0.938 . . 246 28 28 ILE C C 178.155 . . 247 28 28 ILE CA C 63.426 . . 248 28 28 ILE CB C 37.665 . . 249 28 28 ILE CD1 C 12.973 . . 250 28 28 ILE CG1 C 28.750 . . 251 28 28 ILE CG2 C 17.734 . . 252 28 28 ILE N N 120.022 . . 253 29 29 HIS H H 8.015 . . 254 29 29 HIS HA H 4.126 . . 255 29 29 HIS HB2 H 3.227 . . 256 29 29 HIS C C 176.813 . . 257 29 29 HIS CA C 60.498 . . 258 29 29 HIS CB C 28.297 . . 259 29 29 HIS N N 119.643 . . 260 30 30 GLU H H 8.490 . . 261 30 30 GLU HA H 3.672 . . 262 30 30 GLU HB2 H 1.945 . . 263 30 30 GLU HG2 H 2.275 . . 264 30 30 GLU HG3 H 2.128 . . 265 30 30 GLU C C 177.972 . . 266 30 30 GLU CA C 60.498 . . 267 30 30 GLU CB C 30.053 . . 268 30 30 GLU CG C 37.066 . . 269 30 30 GLU N N 117.362 . . 270 31 31 ILE H H 7.300 . . 271 31 31 ILE HA H 3.706 . . 272 31 31 ILE HB H 1.839 . . 273 31 31 ILE HD1 H 0.757 . . 274 31 31 ILE HG12 H 1.472 . . 275 31 31 ILE HG13 H 1.246 . . 276 31 31 ILE HG2 H 0.842 . . 277 31 31 ILE C C 178.067 . . 278 31 31 ILE CA C 64.011 . . 279 31 31 ILE CB C 38.250 . . 280 31 31 ILE CD1 C 13.383 . . 281 31 31 ILE CG1 C 28.644 . . 282 31 31 ILE CG2 C 16.715 . . 283 31 31 ILE N N 117.000 . . 284 32 32 HIS H H 7.036 . . 285 32 32 HIS HA H 4.331 . . 286 32 32 HIS HB2 H 3.075 . . 287 32 32 HIS C C 176.874 . . 288 32 32 HIS CA C 58.742 . . 289 32 32 HIS CB C 31.224 . . 290 32 32 HIS N N 117.915 . . 291 33 33 CYS H H 8.901 . . 292 33 33 CYS HA H 3.761 . . 293 33 33 CYS HB2 H 2.644 . . 294 33 33 CYS HB3 H 1.954 . . 295 33 33 CYS C C 177.698 . . 296 33 33 CYS CA C 63.426 . . 297 33 33 CYS CB C 28.883 . . 298 33 33 CYS N N 124.206 . . 299 34 34 GLN H H 8.037 . . 300 34 34 GLN HA H 4.019 . . 301 34 34 GLN HB2 H 2.144 . . 302 34 34 GLN HE21 H 6.843 . . 303 34 34 GLN HE22 H 7.557 . . 304 34 34 GLN CA C 58.156 . . 305 34 34 GLN CB C 28.297 . . 306 34 34 GLN CG C 34.299 . . 307 34 34 GLN N N 114.814 . . 308 34 34 GLN NE2 N 111.348 . . 309 35 35 ARG H H 7.337 . . 310 35 35 ARG HA H 4.331 . . 311 35 35 ARG HB2 H 1.912 . . 312 35 35 ARG C C 177.183 . . 313 35 35 ARG CA C 57.571 . . 314 35 35 ARG CB C 30.639 . . 315 35 35 ARG CD C 43.627 . . 316 35 35 ARG CG C 27.571 . . 317 35 35 ARG N N 115.888 . . 318 36 36 ASN H H 7.949 . . 319 36 36 ASN HA H 4.175 . . 320 36 36 ASN HB2 H 2.858 . . 321 36 36 ASN HB3 H 2.733 . . 322 36 36 ASN HD21 H 7.072 . . 323 36 36 ASN HD22 H 7.496 . . 324 36 36 ASN C C 175.183 . . 325 36 36 ASN CA C 54.643 . . 326 36 36 ASN CB C 40.592 . . 327 36 36 ASN N N 115.456 . . 328 36 36 ASN ND2 N 113.863 . . 329 37 37 ILE H H 8.682 . . 330 37 37 ILE HA H 4.487 . . 331 37 37 ILE HB H 2.127 . . 332 37 37 ILE HD1 H 0.772 . . 333 37 37 ILE HG12 H 1.505 . . 334 37 37 ILE HG13 H 1.287 . . 335 37 37 ILE HG2 H 0.700 . . 336 37 37 ILE C C 175.418 . . 337 37 37 ILE CA C 59.913 . . 338 37 37 ILE CB C 38.112 . . 339 37 37 ILE CD1 C 11.027 . . 340 37 37 ILE CG1 C 27.776 . . 341 37 37 ILE CG2 C 18.253 . . 342 37 37 ILE N N 123.913 . . 343 38 38 GLY H H 8.886 . . 344 38 38 GLY HA2 H 4.800 . . 345 38 38 GLY HA3 H 3.676 . . 346 38 38 GLY C C 171.138 . . 347 38 38 GLY CA C 43.519 . . 348 38 38 GLY N N 114.157 . . 349 39 39 MET H H 8.380 . . 350 39 39 MET HA H 4.800 . . 351 39 39 MET HB2 H 2.291 . . 352 39 39 MET C C 177.946 . . 353 39 39 MET CA C 58.156 . . 354 39 39 MET CB C 31.810 . . 355 39 39 MET CG C 32.135 . . 356 39 39 MET N N 118.087 . . 357 40 40 CYS H H 8.895 . . 358 40 40 CYS HA H 4.097 . . 359 40 40 CYS CA C 60.499 . . 360 40 40 CYS CB C 28.884 . . 361 40 40 CYS N N 118.843 . . 362 41 41 PRO HA H 3.906 . . 363 41 41 PRO HB2 H 2.694 . . 364 41 41 PRO HG3 H 2.170 . . 365 41 41 PRO CB C 31.602 . . 366 42 42 THR HB H 4.115 . . 367 42 42 THR CB C 68.655 . . 368 43 43 CYS HA H 4.280 . . 369 43 43 CYS HB2 H 3.092 . . 370 43 43 CYS HB3 H 2.332 . . 371 43 43 CYS C C 178.561 . . 372 43 43 CYS CA C 63.426 . . 373 43 43 CYS CB C 30.053 . . 374 44 44 LYS H H 8.349 . . 375 44 44 LYS CA C 56.960 . . 376 44 44 LYS CB C 30.077 . . 377 44 44 LYS N N 129.675 . . 378 46 46 PRO HA H 5.220 . . 379 46 46 PRO HB2 H 2.008 . . 380 46 46 PRO HB3 H 1.642 . . 381 46 46 PRO C C 176.881 . . 382 46 46 PRO CA C 61.669 . . 383 46 46 PRO CB C 32.395 . . 384 46 46 PRO CD C 50.706 . . 385 46 46 PRO CG C 27.102 . . 386 47 47 PHE H H 8.899 . . 387 47 47 PHE HA H 4.800 . . 388 47 47 PHE CA C 56.401 . . 389 47 47 PHE CB C 42.349 . . 390 47 47 PHE N N 119.664 . . 391 48 48 PRO HA H 4.825 . . 392 48 48 PRO HB2 H 2.525 . . 393 48 48 PRO HB3 H 1.981 . . 394 48 48 PRO C C 179.001 . . 395 48 48 PRO CA C 62.840 . . 396 48 48 PRO CB C 31.810 . . 397 48 48 PRO CD C 50.561 . . 398 48 48 PRO CG C 28.662 . . 399 49 49 LYS H H 8.899 . . 400 49 49 LYS CA C 60.886 . . 401 49 49 LYS CB C 32.396 . . 402 49 49 LYS N N 126.368 . . 403 50 50 SER HA H 4.346 . . 404 50 50 SER HB2 H 4.115 . . 405 50 50 SER HB3 H 3.957 . . 406 50 50 SER C C 175.027 . . 407 50 50 SER CA C 60.498 . . 408 50 50 SER CB C 62.840 . . 409 51 51 ASP H H 7.916 . . 410 51 51 ASP HA H 5.113 . . 411 51 51 ASP HB2 H 3.161 . . 412 51 51 ASP HB3 H 2.694 . . 413 51 51 ASP C C 177.323 . . 414 51 51 ASP CA C 54.242 . . 415 51 51 ASP CB C 42.356 . . 416 51 51 ASP N N 120.866 . . 417 52 52 MET H H 7.600 . . 418 52 52 MET HA H 4.086 . . 419 52 52 MET HB2 H 1.941 . . 420 52 52 MET HG2 H 2.555 . . 421 52 52 MET C C 178.729 . . 422 52 52 MET CA C 59.913 . . 423 52 52 MET CB C 31.224 . . 424 52 52 MET CE C 24.876 . . 425 52 52 MET CG C 31.557 . . 426 52 52 MET N N 122.341 . . 427 53 53 GLU H H 8.381 . . 428 53 53 GLU HA H 4.303 . . 429 53 53 GLU HB2 H 2.150 . . 430 53 53 GLU HG2 H 2.436 . . 431 53 53 GLU HG3 H 2.360 . . 432 53 53 GLU C C 179.826 . . 433 53 53 GLU CA C 60.498 . . 434 53 53 GLU CB C 28.883 . . 435 53 53 GLU CG C 36.806 . . 436 53 53 GLU N N 118.803 . . 437 54 54 THR H H 8.110 . . 438 54 54 THR HA H 4.020 . . 439 54 54 THR HB H 4.196 . . 440 54 54 THR HG2 H 1.366 . . 441 54 54 THR C C 176.596 . . 442 54 54 THR CA C 65.768 . . 443 54 54 THR CB C 68.109 . . 444 54 54 THR CG2 C 22.301 . . 445 54 54 THR N N 116.841 . . 446 55 55 HIS H H 8.192 . . 447 55 55 HIS HA H 4.212 . . 448 55 55 HIS HB2 H 3.415 . . 449 55 55 HIS HB3 H 2.607 . . 450 55 55 HIS C C 176.741 . . 451 55 55 HIS CA C 59.913 . . 452 55 55 HIS CB C 27.126 . . 453 55 55 HIS N N 121.890 . . 454 56 56 MET H H 8.570 . . 455 56 56 MET HA H 3.873 . . 456 56 56 MET HB2 H 2.263 . . 457 56 56 MET C C 179.332 . . 458 56 56 MET CA C 59.141 . . 459 56 56 MET CB C 31.672 . . 460 56 56 MET CG C 32.277 . . 461 56 56 MET N N 116.995 . . 462 57 57 ALA H H 7.862 . . 463 57 57 ALA HA H 4.175 . . 464 57 57 ALA HB H 1.518 . . 465 57 57 ALA C C 178.460 . . 466 57 57 ALA CA C 54.643 . . 467 57 57 ALA CB C 18.344 . . 468 57 57 ALA N N 120.362 . . 469 58 58 ALA H H 7.910 . . 470 58 58 ALA HA H 4.331 . . 471 58 58 ALA HB H 1.489 . . 472 58 58 ALA C C 179.503 . . 473 58 58 ALA CA C 54.058 . . 474 58 58 ALA CB C 19.515 . . 475 58 58 ALA N N 117.995 . . 476 59 59 GLU H H 7.843 . . 477 59 59 GLU HA H 4.419 . . 478 59 59 GLU HB2 H 1.419 . . 479 59 59 GLU C C 177.526 . . 480 59 59 GLU CA C 56.367 . . 481 59 59 GLU CB C 30.166 . . 482 59 59 GLU CG C 36.048 . . 483 59 59 GLU N N 111.276 . . 484 60 60 HIS H H 7.349 . . 485 60 60 HIS HA H 5.366 . . 486 60 60 HIS HB2 H 3.316 . . 487 60 60 HIS C C 174.323 . . 488 60 60 HIS CA C 54.074 . . 489 60 60 HIS CB C 28.995 . . 490 60 60 HIS N N 113.720 . . 491 61 61 CYS H H 7.252 . . 492 61 61 CYS HA H 4.556 . . 493 61 61 CYS HB2 H 3.126 . . 494 61 61 CYS C C 173.530 . . 495 61 61 CYS CA C 57.452 . . 496 61 61 CYS CB C 28.273 . . 497 61 61 CYS N N 117.473 . . 498 62 62 GLN H H 8.682 . . 499 62 62 GLN HA H 4.668 . . 500 62 62 GLN HB2 H 1.957 . . 501 62 62 GLN HE21 H 6.755 . . 502 62 62 GLN HE22 H 7.582 . . 503 62 62 GLN C C 175.916 . . 504 62 62 GLN CA C 55.814 . . 505 62 62 GLN CB C 30.639 . . 506 62 62 GLN CG C 34.598 . . 507 62 62 GLN N N 122.899 . . 508 62 62 GLN NE2 N 111.725 . . 509 63 63 VAL H H 9.270 . . 510 63 63 VAL HA H 4.644 . . 511 63 63 VAL HB H 2.207 . . 512 63 63 VAL HG1 H 0.953 . . 513 63 63 VAL HG2 H 0.865 . . 514 63 63 VAL C C 173.696 . . 515 63 63 VAL CA C 59.327 . . 516 63 63 VAL CB C 34.737 . . 517 63 63 VAL CG1 C 22.161 . . 518 63 63 VAL CG2 C 19.555 . . 519 63 63 VAL N N 120.506 . . 520 64 64 THR H H 8.354 . . 521 64 64 THR HA H 4.956 . . 522 64 64 THR HB H 3.946 . . 523 64 64 THR HG2 H 1.211 . . 524 64 64 THR C C 174.838 . . 525 64 64 THR CA C 61.161 . . 526 64 64 THR CB C 69.866 . . 527 64 64 THR CG2 C 21.667 . . 528 64 64 THR N N 117.051 . . 529 65 65 CYS H H 8.966 . . 530 65 65 CYS HA H 4.214 . . 531 65 65 CYS HB2 H 3.013 . . 532 65 65 CYS HB3 H 2.759 . . 533 65 65 CYS C C 176.336 . . 534 65 65 CYS CA C 59.327 . . 535 65 65 CYS CB C 30.053 . . 536 65 65 CYS N N 129.401 . . 537 66 66 LYS H H 8.599 . . 538 66 66 LYS HA H 4.291 . . 539 66 66 LYS HB2 H 1.959 . . 540 66 66 LYS C C 177.105 . . 541 66 66 LYS CA C 59.327 . . 542 66 66 LYS CB C 32.395 . . 543 66 66 LYS CD C 29.309 . . 544 66 66 LYS CE C 41.968 . . 545 66 66 LYS CG C 25.261 . . 546 66 66 LYS N N 132.682 . . 547 67 67 CYS H H 7.983 . . 548 67 67 CYS HA H 4.644 . . 549 67 67 CYS HB2 H 3.361 . . 550 67 67 CYS HB3 H 3.139 . . 551 67 67 CYS C C 175.383 . . 552 67 67 CYS CA C 59.327 . . 553 67 67 CYS CB C 30.639 . . 554 67 67 CYS N N 117.463 . . 555 68 68 ASN H H 8.258 . . 556 68 68 ASN HA H 4.175 . . 557 68 68 ASN HB2 H 3.309 . . 558 68 68 ASN HB3 H 3.067 . . 559 68 68 ASN C C 174.066 . . 560 68 68 ASN CA C 55.814 . . 561 68 68 ASN CB C 37.079 . . 562 68 68 ASN N N 115.388 . . 563 69 69 LYS H H 8.129 . . 564 69 69 LYS HA H 4.175 . . 565 69 69 LYS HB2 H 1.844 . . 566 69 69 LYS C C 174.142 . . 567 69 69 LYS CA C 57.571 . . 568 69 69 LYS CB C 34.128 . . 569 69 69 LYS CD C 25.522 . . 570 69 69 LYS CE C 42.193 . . 571 69 69 LYS N N 123.746 . . 572 70 70 LYS H H 8.355 . . 573 70 70 LYS HA H 5.210 . . 574 70 70 LYS HB2 H 1.684 . . 575 70 70 LYS HB3 H 1.629 . . 576 70 70 LYS HD2 H 2.295 . . 577 70 70 LYS HE2 H 2.964 . . 578 70 70 LYS HG2 H 1.528 . . 579 70 70 LYS C C 176.041 . . 580 70 70 LYS CA C 55.229 . . 581 70 70 LYS CB C 33.566 . . 582 70 70 LYS CD C 29.345 . . 583 70 70 LYS CE C 42.120 . . 584 70 70 LYS CG C 25.171 . . 585 70 70 LYS N N 126.804 . . 586 71 71 LEU H H 9.001 . . 587 71 71 LEU HA H 4.800 . . 588 71 71 LEU HB2 H 1.751 . . 589 71 71 LEU HB3 H 1.538 . . 590 71 71 LEU HD1 H 0.619 . . 591 71 71 LEU HD2 H 0.795 . . 592 71 71 LEU HG H 1.273 . . 593 71 71 LEU C C 175.193 . . 594 71 71 LEU CA C 54.058 . . 595 71 71 LEU CB C 44.690 . . 596 71 71 LEU CD1 C 25.473 . . 597 71 71 LEU CG C 26.710 . . 598 71 71 LEU N N 124.092 . . 599 72 72 GLU H H 8.209 . . 600 72 72 GLU HA H 4.487 . . 601 72 72 GLU HB2 H 2.374 . . 602 72 72 GLU HB3 H 1.930 . . 603 72 72 GLU C C 178.648 . . 604 72 72 GLU CA C 56.985 . . 605 72 72 GLU CB C 31.224 . . 606 72 72 GLU CG C 37.372 . . 607 72 72 GLU N N 119.643 . . 608 73 73 LYS H H 8.800 . . 609 73 73 LYS HA H 4.266 . . 610 73 73 LYS HB2 H 1.943 . . 611 73 73 LYS C C 180.533 . . 612 73 73 LYS CA C 58.919 . . 613 73 73 LYS CB C 31.774 . . 614 73 73 LYS CD C 29.216 . . 615 73 73 LYS CE C 42.819 . . 616 73 73 LYS CG C 25.037 . . 617 73 73 LYS N N 124.799 . . 618 74 74 ARG H H 8.311 . . 619 74 74 ARG HA H 4.613 . . 620 74 74 ARG HB2 H 2.449 . . 621 74 74 ARG HB3 H 2.283 . . 622 74 74 ARG HG2 H 2.425 . . 623 74 74 ARG HG3 H 2.234 . . 624 74 74 ARG C C 179.161 . . 625 74 74 ARG CA C 61.084 . . 626 74 74 ARG CB C 30.639 . . 627 74 74 ARG CD C 38.574 . . 628 74 74 ARG N N 121.048 . . 629 75 75 LEU H H 8.457 . . 630 75 75 LEU HA H 4.361 . . 631 75 75 LEU HB2 H 2.076 . . 632 75 75 LEU HB3 H 1.452 . . 633 75 75 LEU C C 177.566 . . 634 75 75 LEU CA C 59.327 . . 635 75 75 LEU CB C 42.348 . . 636 75 75 LEU CD1 C 23.620 . . 637 75 75 LEU CG C 26.127 . . 638 75 75 LEU N N 118.745 . . 639 76 76 LEU H H 8.674 . . 640 76 76 LEU HA H 4.327 . . 641 76 76 LEU HB2 H 1.913 . . 642 76 76 LEU C C 177.636 . . 643 76 76 LEU CA C 54.618 . . 644 76 76 LEU CB C 42.802 . . 645 76 76 LEU CD1 C 25.676 . . 646 76 76 LEU CD2 C 22.648 . . 647 76 76 LEU CG C 27.595 . . 648 76 76 LEU N N 120.113 . . 649 77 77 LYS H H 7.771 . . 650 77 77 LYS CA C 59.328 . . 651 77 77 LYS N N 122.760 . . 652 78 78 LYS HA H 3.852 . . 653 78 78 LYS HB2 H 2.082 . . 654 78 78 LYS C C 179.160 . . 655 78 78 LYS CA C 60.812 . . 656 78 78 LYS CB C 32.921 . . 657 78 78 LYS CD C 29.361 . . 658 78 78 LYS CG C 25.014 . . 659 79 79 HIS H H 8.484 . . 660 79 79 HIS HA H 4.536 . . 661 79 79 HIS HB2 H 3.826 . . 662 79 79 HIS HB3 H 3.323 . . 663 79 79 HIS C C 177.960 . . 664 79 79 HIS CA C 60.498 . . 665 79 79 HIS CB C 28.297 . . 666 79 79 HIS N N 114.625 . . 667 80 80 GLU H H 9.307 . . 668 80 80 GLU HA H 3.714 . . 669 80 80 GLU HB2 H 2.565 . . 670 80 80 GLU HB3 H 2.091 . . 671 80 80 GLU C C 177.698 . . 672 80 80 GLU CA C 60.498 . . 673 80 80 GLU CB C 30.053 . . 674 80 80 GLU CG C 38.182 . . 675 80 80 GLU N N 121.744 . . 676 81 81 GLU H H 7.965 . . 677 81 81 GLU HA H 4.331 . . 678 81 81 GLU HB2 H 2.241 . . 679 81 81 GLU C C 178.517 . . 680 81 81 GLU CA C 58.156 . . 681 81 81 GLU CB C 31.224 . . 682 81 81 GLU CG C 36.858 . . 683 81 81 GLU N N 113.613 . . 684 82 82 THR H H 7.753 . . 685 82 82 THR HA H 4.644 . . 686 82 82 THR HB H 4.303 . . 687 82 82 THR HG2 H 1.302 . . 688 82 82 THR C C 174.851 . . 689 82 82 THR CA C 62.255 . . 690 82 82 THR CB C 72.208 . . 691 82 82 THR CG2 C 22.106 . . 692 82 82 THR N N 130.619 . . 693 83 83 GLU H H 7.971 . . 694 83 83 GLU HA H 4.644 . . 695 83 83 GLU HB2 H 2.063 . . 696 83 83 GLU C C 175.186 . . 697 83 83 GLU CA C 56.400 . . 698 83 83 GLU CB C 33.566 . . 699 83 83 GLU CG C 36.275 . . 700 83 83 GLU N N 119.472 . . 701 84 84 CYS H H 7.506 . . 702 84 84 CYS HA H 3.989 . . 703 84 84 CYS CA C 59.328 . . 704 84 84 CYS CB C 29.469 . . 705 84 84 CYS N N 124.279 . . 706 85 85 PRO HA H 4.518 . . 707 85 85 PRO HB2 H 2.419 . . 708 85 85 PRO HB3 H 2.099 . . 709 85 85 PRO HG2 H 2.156 . . 710 85 85 PRO C C 176.244 . . 711 85 85 PRO CA C 64.597 . . 712 85 85 PRO CB C 32.395 . . 713 85 85 PRO CG C 27.613 . . 714 86 86 LEU H H 8.216 . . 715 86 86 LEU HA H 4.487 . . 716 86 86 LEU HB2 H 1.852 . . 717 86 86 LEU C C 177.340 . . 718 86 86 LEU CA C 54.643 . . 719 86 86 LEU CB C 41.178 . . 720 86 86 LEU CD1 C 22.334 . . 721 86 86 LEU CG C 25.798 . . 722 86 86 LEU N N 118.446 . . 723 87 87 ARG H H 7.426 . . 724 87 87 ARG HA H 4.331 . . 725 87 87 ARG HB2 H 2.085 . . 726 87 87 ARG HB3 H 1.848 . . 727 87 87 ARG C C 174.454 . . 728 87 87 ARG CA C 56.096 . . 729 87 87 ARG CB C 30.639 . . 730 87 87 ARG CD C 43.493 . . 731 87 87 ARG CG C 27.193 . . 732 87 87 ARG N N 119.943 . . 733 88 88 LEU H H 8.223 . . 734 88 88 LEU HA H 4.800 . . 735 88 88 LEU HB2 H 1.762 . . 736 88 88 LEU HB3 H 1.311 . . 737 88 88 LEU HD1 H 0.578 . . 738 88 88 LEU HG H 1.449 . . 739 88 88 LEU C C 176.275 . . 740 88 88 LEU CA C 54.058 . . 741 88 88 LEU CB C 44.105 . . 742 88 88 LEU CD1 C 25.464 . . 743 88 88 LEU CD2 C 22.878 . . 744 88 88 LEU N N 122.122 . . 745 89 89 ALA H H 9.181 . . 746 89 89 ALA HA H 4.644 . . 747 89 89 ALA HB H 1.223 . . 748 89 89 ALA C C 174.421 . . 749 89 89 ALA CA C 50.545 . . 750 89 89 ALA CB C 23.613 . . 751 89 89 ALA N N 125.117 . . 752 90 90 VAL H H 7.948 . . 753 90 90 VAL HA H 4.857 . . 754 90 90 VAL HB H 1.768 . . 755 90 90 VAL HG1 H 0.855 . . 756 90 90 VAL HG2 H 0.808 . . 757 90 90 VAL C C 175.941 . . 758 90 90 VAL CA C 59.913 . . 759 90 90 VAL CB C 34.152 . . 760 90 90 VAL CG1 C 21.291 . . 761 90 90 VAL CG2 C 24.164 . . 762 90 90 VAL N N 116.635 . . 763 91 91 CYS H H 8.828 . . 764 91 91 CYS HA H 4.588 . . 765 91 91 CYS HB2 H 3.307 . . 766 91 91 CYS HB3 H 2.744 . . 767 91 91 CYS C C 177.818 . . 768 91 91 CYS CA C 59.913 . . 769 91 91 CYS CB C 31.224 . . 770 91 91 CYS N N 128.993 . . 771 92 92 GLN H H 9.369 . . 772 92 92 GLN HA H 4.214 . . 773 92 92 GLN HB2 H 1.993 . . 774 92 92 GLN HE21 H 6.845 . . 775 92 92 GLN HE22 H 7.713 . . 776 92 92 GLN C C 175.239 . . 777 92 92 GLN CA C 57.571 . . 778 92 92 GLN CB C 29.468 . . 779 92 92 GLN CG C 32.627 . . 780 92 92 GLN N N 129.240 . . 781 92 92 GLN NE2 N 113.035 . . 782 93 93 HIS H H 9.819 . . 783 93 93 HIS HA H 4.956 . . 784 93 93 HIS HB2 H 3.777 . . 785 93 93 HIS HB3 H 2.859 . . 786 93 93 HIS C C 177.025 . . 787 93 93 HIS CA C 56.985 . . 788 93 93 HIS CB C 32.395 . . 789 93 93 HIS N N 123.295 . . 790 94 94 CYS H H 8.584 . . 791 94 94 CYS HA H 5.113 . . 792 94 94 CYS HB2 H 3.374 . . 793 94 94 CYS HB3 H 2.437 . . 794 94 94 CYS C C 175.560 . . 795 94 94 CYS CA C 58.742 . . 796 94 94 CYS CB C 32.981 . . 797 94 94 CYS N N 118.617 . . 798 95 95 ASP H H 7.895 . . 799 95 95 ASP HA H 4.487 . . 800 95 95 ASP HB2 H 2.992 . . 801 95 95 ASP C C 174.578 . . 802 95 95 ASP CA C 56.985 . . 803 95 95 ASP CB C 40.592 . . 804 95 95 ASP N N 118.631 . . 805 96 96 LEU H H 8.444 . . 806 96 96 LEU HA H 4.175 . . 807 96 96 LEU HB2 H 1.811 . . 808 96 96 LEU HB3 H 1.289 . . 809 96 96 LEU C C 175.311 . . 810 96 96 LEU CA C 56.400 . . 811 96 96 LEU CB C 44.690 . . 812 96 96 LEU CD1 C 25.752 . . 813 96 96 LEU CD2 C 23.682 . . 814 96 96 LEU N N 124.117 . . 815 97 97 GLU H H 8.125 . . 816 97 97 GLU HA H 5.054 . . 817 97 97 GLU HB2 H 1.994 . . 818 97 97 GLU HB3 H 1.912 . . 819 97 97 GLU HG2 H 2.199 . . 820 97 97 GLU C C 175.888 . . 821 97 97 GLU CA C 55.229 . . 822 97 97 GLU CB C 31.224 . . 823 97 97 GLU CG C 37.949 . . 824 97 97 GLU N N 124.401 . . 825 98 98 LEU H H 9.089 . . 826 98 98 LEU HA H 4.644 . . 827 98 98 LEU HB2 H 1.542 . . 828 98 98 LEU HD2 H 0.620 . . 829 98 98 LEU HG H 1.507 . . 830 98 98 LEU C C 174.884 . . 831 98 98 LEU CA C 54.058 . . 832 98 98 LEU CB C 45.861 . . 833 98 98 LEU CD1 C 24.935 . . 834 98 98 LEU CD2 C 24.762 . . 835 98 98 LEU CG C 26.923 . . 836 98 98 LEU N N 126.571 . . 837 99 99 SER H H 8.238 . . 838 99 99 SER HA H 4.487 . . 839 99 99 SER HB2 H 4.185 . . 840 99 99 SER HB3 H 3.792 . . 841 99 99 SER C C 177.226 . . 842 99 99 SER CA C 58.156 . . 843 99 99 SER CB C 64.011 . . 844 99 99 SER N N 113.381 . . 845 100 100 ILE H H 8.712 . . 846 100 100 ILE HA H 3.847 . . 847 100 100 ILE HB H 1.916 . . 848 100 100 ILE HD1 H 0.986 . . 849 100 100 ILE HG12 H 1.480 . . 850 100 100 ILE HG13 H 1.313 . . 851 100 100 ILE HG2 H 0.975 . . 852 100 100 ILE C C 177.040 . . 853 100 100 ILE CA C 64.011 . . 854 100 100 ILE CB C 38.250 . . 855 100 100 ILE CD1 C 13.974 . . 856 100 100 ILE CG1 C 28.848 . . 857 100 100 ILE CG2 C 17.965 . . 858 100 100 ILE N N 125.328 . . 859 101 101 LEU H H 7.901 . . 860 101 101 LEU HA H 4.331 . . 861 101 101 LEU HB2 H 1.759 . . 862 101 101 LEU HD1 H 0.505 . . 863 101 101 LEU HD2 H 0.508 . . 864 101 101 LEU HG H 1.413 . . 865 101 101 LEU C C 178.419 . . 866 101 101 LEU CA C 56.985 . . 867 101 101 LEU CB C 41.763 . . 868 101 101 LEU CD1 C 25.230 . . 869 101 101 LEU CD2 C 23.370 . . 870 101 101 LEU CG C 27.273 . . 871 101 101 LEU N N 119.895 . . 872 102 102 LYS H H 7.688 . . 873 102 102 LYS HA H 4.644 . . 874 102 102 LYS HB2 H 2.221 . . 875 102 102 LYS HB3 H 1.856 . . 876 102 102 LYS C C 177.265 . . 877 102 102 LYS CA C 55.229 . . 878 102 102 LYS CB C 33.566 . . 879 102 102 LYS CD C 28.634 . . 880 102 102 LYS CE C 42.540 . . 881 102 102 LYS CG C 25.050 . . 882 102 102 LYS N N 116.516 . . 883 103 103 LEU H H 7.591 . . 884 103 103 LEU HA H 4.275 . . 885 103 103 LEU HB2 H 1.981 . . 886 103 103 LEU HB3 H 1.531 . . 887 103 103 LEU C C 177.496 . . 888 103 103 LEU CA C 59.327 . . 889 103 103 LEU CB C 42.934 . . 890 103 103 LEU CD1 C 23.369 . . 891 103 103 LEU CG C 25.894 . . 892 103 103 LEU N N 122.027 . . 893 104 104 LYS H H 8.596 . . 894 104 104 LYS HA H 4.175 . . 895 104 104 LYS HB2 H 1.968 . . 896 104 104 LYS C C 178.402 . . 897 104 104 LYS CA C 59.913 . . 898 104 104 LYS CB C 31.810 . . 899 104 104 LYS CD C 28.758 . . 900 104 104 LYS CE C 42.629 . . 901 104 104 LYS CG C 24.969 . . 902 104 104 LYS N N 119.624 . . 903 105 105 GLU H H 8.321 . . 904 105 105 GLU HA H 4.175 . . 905 105 105 GLU HB2 H 2.155 . . 906 105 105 GLU C C 179.161 . . 907 105 105 GLU CA C 59.327 . . 908 105 105 GLU CB C 30.053 . . 909 105 105 GLU CG C 36.848 . . 910 105 105 GLU N N 118.079 . . 911 106 106 HIS H H 7.969 . . 912 106 106 HIS HA H 4.348 . . 913 106 106 HIS HB2 H 3.541 . . 914 106 106 HIS HB3 H 3.299 . . 915 106 106 HIS C C 177.304 . . 916 106 106 HIS CA C 60.498 . . 917 106 106 HIS CB C 28.883 . . 918 106 106 HIS N N 116.868 . . 919 107 107 GLU H H 9.552 . . 920 107 107 GLU HA H 4.105 . . 921 107 107 GLU HB2 H 2.130 . . 922 107 107 GLU C C 175.951 . . 923 107 107 GLU CA C 56.934 . . 924 107 107 GLU CB C 30.436 . . 925 107 107 GLU N N 120.173 . . 926 108 108 ASP H H 8.147 . . 927 108 108 ASP HA H 4.644 . . 928 108 108 ASP HB2 H 3.146 . . 929 108 108 ASP HB3 H 2.555 . . 930 108 108 ASP C C 178.360 . . 931 108 108 ASP CA C 57.571 . . 932 108 108 ASP CB C 40.592 . . 933 108 108 ASP N N 120.729 . . 934 109 109 TYR H H 7.066 . . 935 109 109 TYR HA H 4.487 . . 936 109 109 TYR HB2 H 3.141 . . 937 109 109 TYR C C 176.765 . . 938 109 109 TYR CA C 59.327 . . 939 109 109 TYR CB C 38.836 . . 940 109 109 TYR N N 118.292 . . 941 110 110 CYS H H 8.866 . . 942 110 110 CYS C C 176.931 . . 943 110 110 CYS CA C 56.979 . . 944 110 110 CYS CB C 30.708 . . 945 110 110 CYS N N 125.181 . . 946 111 111 GLY H H 8.504 . . 947 111 111 GLY HA2 H 3.194 . . 948 111 111 GLY C C 172.951 . . 949 111 111 GLY CA C 45.276 . . 950 111 111 GLY N N 110.585 . . 951 112 112 ALA H H 7.104 . . 952 112 112 ALA HA H 4.487 . . 953 112 112 ALA HB H 1.212 . . 954 112 112 ALA C C 177.488 . . 955 112 112 ALA CA C 51.131 . . 956 112 112 ALA CB C 18.929 . . 957 112 112 ALA N N 119.971 . . 958 113 113 ARG H H 6.835 . . 959 113 113 ARG HA H 4.175 . . 960 113 113 ARG HB2 H 1.871 . . 961 113 113 ARG HB3 H 1.777 . . 962 113 113 ARG C C 175.351 . . 963 113 113 ARG CA C 56.985 . . 964 113 113 ARG CB C 31.224 . . 965 113 113 ARG CD C 43.810 . . 966 113 113 ARG CG C 27.361 . . 967 113 113 ARG N N 119.062 . . 968 114 114 THR H H 8.128 . . 969 114 114 THR HA H 5.113 . . 970 114 114 THR HB H 3.804 . . 971 114 114 THR HG2 H 1.040 . . 972 114 114 THR C C 174.326 . . 973 114 114 THR CA C 59.913 . . 974 114 114 THR CB C 72.208 . . 975 114 114 THR CG2 C 21.701 . . 976 114 114 THR N N 110.814 . . 977 115 115 GLU H H 8.959 . . 978 115 115 GLU HA H 4.487 . . 979 115 115 GLU HB2 H 1.967 . . 980 115 115 GLU HB3 H 1.701 . . 981 115 115 GLU C C 174.851 . . 982 115 115 GLU CA C 55.740 . . 983 115 115 GLU CB C 33.566 . . 984 115 115 GLU CG C 36.104 . . 985 115 115 GLU N N 121.857 . . 986 116 116 LEU H H 8.484 . . 987 116 116 LEU HA H 4.487 . . 988 116 116 LEU HB2 H 1.629 . . 989 116 116 LEU HB3 H 1.430 . . 990 116 116 LEU HD1 H 0.817 . . 991 116 116 LEU HD2 H 0.689 . . 992 116 116 LEU HG H 1.253 . . 993 116 116 LEU C C 176.866 . . 994 116 116 LEU CA C 54.643 . . 995 116 116 LEU CB C 42.934 . . 996 116 116 LEU CD1 C 25.493 . . 997 116 116 LEU CD2 C 23.801 . . 998 116 116 LEU CG C 27.165 . . 999 116 116 LEU N N 125.268 . . 1000 117 117 CYS H H 8.839 . . 1001 117 117 CYS HA H 4.487 . . 1002 117 117 CYS HB2 H 3.405 . . 1003 117 117 CYS HB3 H 2.565 . . 1004 117 117 CYS C C 177.624 . . 1005 117 117 CYS CA C 59.327 . . 1006 117 117 CYS CB C 30.053 . . 1007 117 117 CYS N N 130.210 . . 1008 118 118 GLY H H 9.223 . . 1009 118 118 GLY HA2 H 3.998 . . 1010 118 118 GLY HA3 H 4.019 . . 1011 118 118 GLY C C 174.189 . . 1012 118 118 GLY CA C 46.447 . . 1013 118 118 GLY N N 118.825 . . 1014 119 119 ASN H H 9.151 . . 1015 119 119 ASN HA H 4.956 . . 1016 119 119 ASN HB2 H 2.828 . . 1017 119 119 ASN HB3 H 2.702 . . 1018 119 119 ASN HD21 H 7.108 . . 1019 119 119 ASN HD22 H 7.738 . . 1020 119 119 ASN C C 175.767 . . 1021 119 119 ASN CA C 55.229 . . 1022 119 119 ASN CB C 40.007 . . 1023 119 119 ASN N N 120.696 . . 1024 119 119 ASN ND2 N 114.830 . . 1025 120 120 CYS H H 8.040 . . 1026 120 120 CYS HA H 5.113 . . 1027 120 120 CYS HB2 H 3.316 . . 1028 120 120 CYS C C 176.836 . . 1029 120 120 CYS CA C 58.156 . . 1030 120 120 CYS CB C 32.395 . . 1031 120 120 CYS N N 116.438 . . 1032 121 121 GLY H H 8.164 . . 1033 121 121 GLY HA2 H 4.019 . . 1034 121 121 GLY HA3 H 3.910 . . 1035 121 121 GLY C C 173.604 . . 1036 121 121 GLY CA C 46.447 . . 1037 121 121 GLY N N 112.822 . . 1038 122 122 ARG H H 8.152 . . 1039 122 122 ARG HA H 4.487 . . 1040 122 122 ARG HB2 H 1.918 . . 1041 122 122 ARG C C 175.260 . . 1042 122 122 ARG CA C 55.229 . . 1043 122 122 ARG CB C 31.810 . . 1044 122 122 ARG CD C 43.625 . . 1045 122 122 ARG CG C 28.230 . . 1046 122 122 ARG N N 119.505 . . 1047 123 123 ASN H H 8.565 . . 1048 123 123 ASN HA H 4.956 . . 1049 123 123 ASN HB2 H 2.969 . . 1050 123 123 ASN HB3 H 2.718 . . 1051 123 123 ASN HD21 H 6.803 . . 1052 123 123 ASN HD22 H 7.472 . . 1053 123 123 ASN C C 174.650 . . 1054 123 123 ASN CA C 53.473 . . 1055 123 123 ASN CB C 38.836 . . 1056 123 123 ASN N N 119.370 . . 1057 123 123 ASN ND2 N 112.206 . . 1058 124 124 VAL H H 8.983 . . 1059 124 124 VAL HA H 4.019 . . 1060 124 124 VAL HB H 1.696 . . 1061 124 124 VAL HG1 H 0.784 . . 1062 124 124 VAL HG2 H 0.169 . . 1063 124 124 VAL C C 175.352 . . 1064 124 124 VAL CA C 61.084 . . 1065 124 124 VAL CB C 34.152 . . 1066 124 124 VAL CG1 C 21.103 . . 1067 124 124 VAL CG2 C 20.155 . . 1068 124 124 VAL N N 127.180 . . 1069 125 125 LEU H H 8.761 . . 1070 125 125 LEU HA H 4.644 . . 1071 125 125 LEU HB2 H 2.232 . . 1072 125 125 LEU HD1 H 0.864 . . 1073 125 125 LEU HD2 H 0.144 . . 1074 125 125 LEU C C 179.550 . . 1075 125 125 LEU CA C 55.229 . . 1076 125 125 LEU CB C 41.763 . . 1077 125 125 LEU CD1 C 25.972 . . 1078 125 125 LEU CD2 C 24.248 . . 1079 125 125 LEU CG C 27.758 . . 1080 125 125 LEU N N 126.809 . . 1081 126 126 VAL H H 8.812 . . 1082 126 126 VAL HA H 3.550 . . 1083 126 126 VAL HB H 1.897 . . 1084 126 126 VAL HG1 H 0.885 . . 1085 126 126 VAL HG2 H 0.881 . . 1086 126 126 VAL C C 179.634 . . 1087 126 126 VAL CA C 66.353 . . 1088 126 126 VAL CB C 31.224 . . 1089 126 126 VAL CG1 C 24.015 . . 1090 126 126 VAL CG2 C 21.746 . . 1091 126 126 VAL N N 124.706 . . 1092 127 127 LYS H H 8.732 . . 1093 127 127 LYS HA H 4.331 . . 1094 127 127 LYS HB2 H 2.010 . . 1095 127 127 LYS HB3 H 1.586 . . 1096 127 127 LYS HD2 H 1.665 . . 1097 127 127 LYS HD3 H 1.627 . . 1098 127 127 LYS HE2 H 2.989 . . 1099 127 127 LYS C C 176.321 . . 1100 127 127 LYS CA C 58.156 . . 1101 127 127 LYS CB C 31.224 . . 1102 127 127 LYS CD C 29.430 . . 1103 127 127 LYS CE C 42.103 . . 1104 127 127 LYS CG C 23.292 . . 1105 127 127 LYS N N 116.866 . . 1106 128 128 ASP H H 8.058 . . 1107 128 128 ASP HA H 5.113 . . 1108 128 128 ASP HB2 H 3.085 . . 1109 128 128 ASP HB3 H 2.740 . . 1110 128 128 ASP C C 177.285 . . 1111 128 128 ASP CA C 54.643 . . 1112 128 128 ASP CB C 42.348 . . 1113 128 128 ASP N N 120.296 . . 1114 129 129 LEU H H 7.759 . . 1115 129 129 LEU HA H 4.019 . . 1116 129 129 LEU HB2 H 1.950 . . 1117 129 129 LEU HB3 H 1.676 . . 1118 129 129 LEU C C 179.733 . . 1119 129 129 LEU CA C 59.327 . . 1120 129 129 LEU CB C 42.348 . . 1121 129 129 LEU CD1 C 25.738 . . 1122 129 129 LEU CD2 C 23.397 . . 1123 129 129 LEU CG C 28.350 . . 1124 129 129 LEU N N 122.240 . . 1125 130 130 LYS H H 8.528 . . 1126 130 130 LYS HA H 4.331 . . 1127 130 130 LYS HB2 H 2.057 . . 1128 130 130 LYS HB3 H 1.873 . . 1129 130 130 LYS C C 178.376 . . 1130 130 130 LYS CA C 59.327 . . 1131 130 130 LYS CB C 32.395 . . 1132 130 130 LYS CD C 29.282 . . 1133 130 130 LYS CE C 42.428 . . 1134 130 130 LYS CG C 25.644 . . 1135 130 130 LYS N N 116.000 . . 1136 131 131 THR H H 7.509 . . 1137 131 131 THR HA H 4.527 . . 1138 131 131 THR HB H 4.584 . . 1139 131 131 THR CG2 C 22.304 . . 1140 131 131 THR HG2 H 1.292 . . 1141 131 131 THR C C 175.470 . . 1142 131 131 THR CA C 61.669 . . 1143 131 131 THR CB C 69.295 . . 1144 131 131 THR N N 106.7 . . 1145 132 132 HIS H H 8.134 . . 1146 132 132 HIS HA H 4.487 . . 1147 132 132 HIS CA C 60.499 . . 1148 132 132 HIS CB C 27.127 . . 1149 132 132 HIS N N 123.133 . . 1150 133 133 PRO HA H 4.235 . . 1151 133 133 PRO HB2 H 2.465 . . 1152 133 133 PRO HB3 H 1.857 . . 1153 133 133 PRO HG2 H 1.894 . . 1154 133 133 PRO C C 177.545 . . 1155 133 133 PRO CA C 66.353 . . 1156 133 133 PRO CB C 31.224 . . 1157 133 133 PRO CD C 51.196 . . 1158 133 133 PRO CG C 28.818 . . 1159 134 134 GLU H H 7.756 . . 1160 134 134 GLU HA H 4.175 . . 1161 134 134 GLU HB2 H 2.201 . . 1162 134 134 GLU C C 177.650 . . 1163 134 134 GLU CA C 58.742 . . 1164 134 134 GLU CB C 30.053 . . 1165 134 134 GLU CG C 36.501 . . 1166 134 134 GLU N N 113.400 . . 1167 135 135 VAL H H 7.541 . . 1168 135 135 VAL HA H 4.487 . . 1169 135 135 VAL HB H 2.369 . . 1170 135 135 VAL HG1 H 0.905 . . 1171 135 135 VAL HG2 H 0.896 . . 1172 135 135 VAL C C 175.051 . . 1173 135 135 VAL CA C 60.498 . . 1174 135 135 VAL CB C 32.981 . . 1175 135 135 VAL CG1 C 21.577 . . 1176 135 135 VAL CG2 C 19.081 . . 1177 135 135 VAL N N 109.183 . . 1178 136 136 CYS H H 7.229 . . 1179 136 136 CYS HA H 3.627 . . 1180 136 136 CYS HB2 H 2.575 . . 1181 136 136 CYS HB3 H 2.172 . . 1182 136 136 CYS C C 176.688 . . 1183 136 136 CYS CA C 61.669 . . 1184 136 136 CYS CB C 28.883 . . 1185 136 136 CYS N N 126.188 . . 1186 137 137 GLY H H 8.952 . . 1187 137 137 GLY HA2 H 4.331 . . 1188 137 137 GLY HA3 H 3.862 . . 1189 137 137 GLY C C 174.765 . . 1190 137 137 GLY CA C 45.861 . . 1191 137 137 GLY N N 117.049 . . 1192 138 138 ARG H H 8.189 . . 1193 138 138 ARG HA H 4.487 . . 1194 138 138 ARG HB2 H 1.994 . . 1195 138 138 ARG HB3 H 1.769 . . 1196 138 138 ARG C C 176.368 . . 1197 138 138 ARG CA C 55.814 . . 1198 138 138 ARG CB C 30.639 . . 1199 138 138 ARG CD C 43.644 . . 1200 138 138 ARG CG C 27.156 . . 1201 138 138 ARG N N 120.457 . . 1202 139 139 GLU H H 8.544 . . 1203 139 139 GLU HA H 4.487 . . 1204 139 139 GLU HB2 H 2.088 . . 1205 139 139 GLU C C 176.931 . . 1206 139 139 GLU CA C 56.985 . . 1207 139 139 GLU CB C 30.639 . . 1208 139 139 GLU CG C 36.862 . . 1209 139 139 GLU N N 121.891 . . 1210 140 140 GLY H H 8.504 . . 1211 140 140 GLY HA2 H 4.019 . . 1212 140 140 GLY C C 173.208 . . 1213 140 140 GLY CA C 45.276 . . 1214 140 140 GLY N N 110.585 . . 1215 141 141 GLU H H 7.956 . . 1216 141 141 GLU HA H 4.175 . . 1217 141 141 GLU CA C 58.157 . . 1218 141 141 GLU CB C 31.225 . . 1219 141 141 GLU N N 125.711 . . stop_ save_