data_4255 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Human Translation Initiation Factor eIF1 ; _BMRB_accession_number 4255 _BMRB_flat_file_name bmr4255.str _Entry_type original _Submission_date 1998-10-27 _Accession_date 1998-10-27 _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 Fletcher C. M. . 2 Pestova T. V. . 3 Hellen C. U.T. . 4 Wagner G. . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 616 "13C chemical shifts" 452 "15N chemical shifts" 128 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 1999-11-23 original author . stop_ _Original_release_date 1999-11-23 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title 'Structure and interactions of the translation initiation factor eIF1' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code 99246285 _PubMed_ID ? loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Fletcher C. M. . 2 Pestova T. V. . 3 Hellen C. U.T. . 4 Wagner G. . . stop_ _Journal_abbreviation 'EMBO J.' _Journal_volume 4 _Journal_issue 18 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 2631 _Page_last 2637 _Year 1999 _Details . loop_ _Keyword eIF1 stop_ save_ ################################## # Molecular system description # ################################## save_system_eIF1 _Saveframe_category molecular_system _Mol_system_name 'Eukaryotic translation initiation factor 1' _Abbreviation_common eIF1 _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label eIF1 $eIF1 stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state monomer _System_paramagnetic no _System_thiol_state 'fully reduced' _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_eIF1 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common eIF _Abbreviation_common eIF1 _Molecular_mass . _Mol_thiol_state . _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 126 _Mol_residue_sequence ; MRGSHHHHHHTDPMSAIQNL HSFDPFADASKGDDLLPAGT EDYIHIRIQQRNGRKTLTTV QGIADDYDKKKLVKAFKKKF ACNGTVIEHPEYGEVIQLQG DQRKNICQFLVEIGLAKDDQ LKVHGF ; loop_ _Residue_seq_code _Residue_label 1 MET 2 ARG 3 GLY 4 SER 5 HIS 6 HIS 7 HIS 8 HIS 9 HIS 10 HIS 11 THR 12 ASP 13 PRO 14 MET 15 SER 16 ALA 17 ILE 18 GLN 19 ASN 20 LEU 21 HIS 22 SER 23 PHE 24 ASP 25 PRO 26 PHE 27 ALA 28 ASP 29 ALA 30 SER 31 LYS 32 GLY 33 ASP 34 ASP 35 LEU 36 LEU 37 PRO 38 ALA 39 GLY 40 THR 41 GLU 42 ASP 43 TYR 44 ILE 45 HIS 46 ILE 47 ARG 48 ILE 49 GLN 50 GLN 51 ARG 52 ASN 53 GLY 54 ARG 55 LYS 56 THR 57 LEU 58 THR 59 THR 60 VAL 61 GLN 62 GLY 63 ILE 64 ALA 65 ASP 66 ASP 67 TYR 68 ASP 69 LYS 70 LYS 71 LYS 72 LEU 73 VAL 74 LYS 75 ALA 76 PHE 77 LYS 78 LYS 79 LYS 80 PHE 81 ALA 82 CYS 83 ASN 84 GLY 85 THR 86 VAL 87 ILE 88 GLU 89 HIS 90 PRO 91 GLU 92 TYR 93 GLY 94 GLU 95 VAL 96 ILE 97 GLN 98 LEU 99 GLN 100 GLY 101 ASP 102 GLN 103 ARG 104 LYS 105 ASN 106 ILE 107 CYS 108 GLN 109 PHE 110 LEU 111 VAL 112 GLU 113 ILE 114 GLY 115 LEU 116 ALA 117 LYS 118 ASP 119 ASP 120 GLN 121 LEU 122 LYS 123 VAL 124 HIS 125 GLY 126 PHE stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-08-11 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value PDB 2IF1 "Human Translation Initiation Factor Eif1, Nmr, 29 Structures" 100.00 126 100.00 100.00 5.81e-87 PDB 4KZX "Rabbit 40s Ribosomal Subunit In Complex With Eif1." 89.68 113 100.00 100.00 6.53e-76 PDB 4KZY "Rabbit 40s Ribosomal Subunit In Complex With Eif1 And Eif1a." 89.68 113 100.00 100.00 6.53e-76 DBJ BAE28300 "unnamed protein product [Mus musculus]" 89.68 113 99.12 100.00 1.09e-75 DBJ BAE29876 "unnamed protein product [Mus musculus]" 89.68 113 98.23 99.12 1.39e-74 DBJ BAE30086 "unnamed protein product [Mus musculus]" 89.68 113 99.12 100.00 1.09e-75 DBJ BAE30515 "unnamed protein product [Mus musculus]" 89.68 113 99.12 100.00 1.09e-75 DBJ BAE31024 "unnamed protein product [Mus musculus]" 89.68 113 99.12 100.00 1.09e-75 EMBL CAA90519 "sui1 [Mus musculus]" 60.32 76 98.68 100.00 3.82e-46 EMBL CAD66615 "SUI1 protein [Homo sapiens]" 89.68 113 100.00 100.00 6.53e-76 EMBL CAG33332 "SUI1 [Homo sapiens]" 89.68 113 100.00 100.00 6.53e-76 EMBL CAH89503 "hypothetical protein [Pongo abelii]" 89.68 113 100.00 100.00 6.53e-76 GB AAA60602 "isolog of yeast sui1 and rice gos2; putative [Homo sapiens]" 89.68 113 100.00 100.00 6.53e-76 GB AAD19900 "putative translation initiation factor A121/Sui1 [Homo sapiens]" 89.68 113 98.23 99.12 9.05e-75 GB AAD52028 "SUI1 isolog [Homo sapiens]" 89.68 113 100.00 100.00 6.53e-76 GB AAH03463 "Eukaryotic translation initiation factor 1 [Mus musculus]" 89.68 113 99.12 100.00 1.09e-75 GB AAH05118 "Eukaryotic translation initiation factor 1 [Homo sapiens]" 89.68 113 100.00 100.00 6.53e-76 REF NP_001014884 "eukaryotic translation initiation factor 1 [Bos taurus]" 89.68 113 100.00 100.00 6.53e-76 REF NP_001099307 "eukaryotic translation initiation factor 1 [Rattus norvegicus]" 89.68 113 99.12 100.00 1.09e-75 REF NP_001124650 "eukaryotic translation initiation factor 1 [Pongo abelii]" 89.68 113 100.00 100.00 6.53e-76 REF NP_001161207 "eukaryotic translation initiation factor 1 [Gallus gallus]" 89.68 113 98.23 98.23 3.43e-74 REF NP_001185535 "eukaryotic translation initiation factor 1 [Taeniopygia guttata]" 89.68 113 98.23 98.23 3.43e-74 SP P41567 "RecName: Full=Eukaryotic translation initiation factor 1; Short=eIF1; AltName: Full=A121; AltName: Full=Protein translation fac" 89.68 113 100.00 100.00 6.53e-76 SP P48024 "RecName: Full=Eukaryotic translation initiation factor 1; Short=eIF1; AltName: Full=Protein translation factor SUI1 homolog" 89.68 113 99.12 100.00 1.09e-75 SP P51971 "RecName: Full=Eukaryotic translation initiation factor 1; Short=eIF1; AltName: Full=Protein translation factor SUI1 homolog" 62.70 79 100.00 100.00 1.63e-48 SP Q5E938 "RecName: Full=Eukaryotic translation initiation factor 1; Short=eIF1; AltName: Full=Protein translation factor SUI1 homolog" 89.68 113 100.00 100.00 6.53e-76 SP Q5RFF4 "RecName: Full=Eukaryotic translation initiation factor 1; Short=eIF1; AltName: Full=Protein translation factor SUI1 homolog" 89.68 113 100.00 100.00 6.53e-76 TPG DAA18448 "TPA: eukaryotic translation initiation factor 1 [Bos taurus]" 89.68 113 100.00 100.00 6.53e-76 TPG DAA31349 "TPA: eukaryotic translation initiation factor 1-like [Bos taurus]" 89.68 113 100.00 100.00 6.53e-76 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $eIF1 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 $eIF1 'recombinant technology' 'E. coli' Escherichia coli BL21(DE3) . stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_one _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling $eIF1 . mM 1 2 '[U-100% 15N]' 'Sodium Phosphate' 50 mM . . . dtt 1 mM . . . EDTA 1 mM . . . Azide 0.1 mM . . . H2O 90 % . . . D2O 10 % . . . stop_ save_ save_sample_two _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling $eIF1 . mM 1 2 '[U-100% 15N; U-100% 13C]' 'Sodium Phosphate' 50 mM . . . dtt 1 mM . . . EDTA 1 mM . . . Azide 0.1 mM . . . H2O 90 % . . . D2O 10 % . . . stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_one _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model UNITYplus _Field_strength 400 _Details . save_ save_NMR_spectrometer_two _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model INOVA _Field_strength 750 _Details . save_ ####################### # Sample conditions # ####################### save_sample_conditions_one _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 400 . mM pH 6.0 . n/a temperature 300 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_one _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 TSP C 13 'methyl protons' ppm 0.00 external indirect cylindrical external_to_the_sample parallel_to_Bo 0.25144954 TSP H 1 'methyl protons' ppm 0.00 external direct cylindrical external_to_the_sample parallel_to_Bo 1 TSP N 15 'methyl protons' ppm 0.00 external indirect cylindrical external_to_the_sample parallel_to_Bo 0.10132900 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_chemical_shifts _Saveframe_category assigned_chemical_shifts _Details . loop_ _Sample_label $sample_one $sample_two stop_ _Sample_conditions_label $sample_conditions_one _Chem_shift_reference_set_label $chemical_shift_reference_one _Mol_system_component_name eIF1 _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 . 1 MET HA H 4.22 . 1 2 . 1 MET HB2 H 2.21 . 2 3 . 1 MET HG2 H 2.63 . 2 4 . 1 MET CA C 55.14 . 1 5 . 1 MET CB C 33.25 . 1 6 . 1 MET CG C 31.07 . 1 7 . 2 ARG HA H 4.43 . 1 8 . 2 ARG HB2 H 1.86 . 2 9 . 2 ARG HG2 H 1.70 . 2 10 . 2 ARG HD2 H 3.23 . 2 11 . 2 ARG CA C 56.74 . 1 12 . 2 ARG CB C 30.93 . 1 13 . 2 ARG CG C 27.16 . 1 14 . 2 ARG CD C 43.54 . 1 15 . 3 GLY H H 8.65 . 1 16 . 3 GLY HA2 H 4.04 . 2 17 . 3 GLY CA C 45.32 . 1 18 . 3 GLY N N 112.26 . 1 19 . 4 SER H H 8.24 . 1 20 . 4 SER HA H 4.39 . 1 21 . 4 SER HB2 H 3.80 . 2 22 . 4 SER C C 174.47 . 1 23 . 4 SER CA C 58.25 . 1 24 . 4 SER CB C 63.36 . 1 25 . 4 SER N N 116.51 . 1 26 . 5 HIS H H 8.35 . 1 27 . 5 HIS N N 127.02 . 1 28 . 10 HIS HA H 4.73 . 1 29 . 10 HIS HB2 H 3.23 . 2 30 . 11 THR H H 8.25 . 1 31 . 11 THR HA H 4.33 . 1 32 . 11 THR HB H 4.18 . 1 33 . 11 THR HG2 H 1.18 . 1 34 . 11 THR C C 173.73 . 1 35 . 11 THR CA C 61.69 . 1 36 . 11 THR CB C 70.07 . 1 37 . 11 THR CG2 C 21.94 . 1 38 . 11 THR N N 117.34 . 1 39 . 12 ASP H H 8.48 . 1 40 . 12 ASP HA H 4.93 . 1 41 . 12 ASP HB2 H 2.64 . 2 42 . 12 ASP HB3 H 2.83 . 2 43 . 12 ASP C C 174.87 . 1 44 . 12 ASP CA C 52.50 . 1 45 . 12 ASP CB C 41.30 . 1 46 . 12 ASP N N 125.87 . 1 47 . 13 PRO HA H 4.45 . 1 48 . 13 PRO HB2 H 2.00 . 2 49 . 13 PRO HB3 H 2.34 . 2 50 . 13 PRO HG2 H 2.05 . 2 51 . 13 PRO HD2 H 3.90 . 2 52 . 13 PRO HD3 H 3.93 . 2 53 . 13 PRO C C 177.55 . 1 54 . 13 PRO CA C 63.95 . 1 55 . 13 PRO CB C 32.38 . 1 56 . 13 PRO CG C 27.60 . 1 57 . 13 PRO CD C 51.23 . 1 58 . 14 MET H H 8.49 . 1 59 . 14 MET HA H 4.49 . 1 60 . 14 MET HB2 H 2.13 . 2 61 . 14 MET HG2 H 2.57 . 2 62 . 14 MET HG3 H 2.71 . 2 63 . 14 MET C C 176.97 . 1 64 . 14 MET CA C 55.83 . 1 65 . 14 MET CB C 32.32 . 1 66 . 14 MET CG C 32.67 . 1 67 . 14 MET N N 119.32 . 1 68 . 15 SER H H 8.06 . 1 69 . 15 SER HA H 4.41 . 1 70 . 15 SER HB2 H 3.94 . 2 71 . 15 SER C C 174.59 . 1 72 . 15 SER CA C 58.97 . 1 73 . 15 SER CB C 63.82 . 1 74 . 15 SER N N 117.01 . 1 75 . 16 ALA H H 8.18 . 1 76 . 16 ALA HA H 4.35 . 1 77 . 16 ALA HB H 1.45 . 1 78 . 16 ALA C C 178.03 . 1 79 . 16 ALA CA C 53.03 . 1 80 . 16 ALA CB C 19.36 . 1 81 . 16 ALA N N 126.43 . 1 82 . 17 ILE H H 7.92 . 1 83 . 17 ILE HA H 4.14 . 1 84 . 17 ILE HB H 1.93 . 1 85 . 17 ILE HG12 H 1.25 . 2 86 . 17 ILE HG13 H 1.51 . 2 87 . 17 ILE HG2 H 0.94 . 1 88 . 17 ILE HD1 H 0.90 . 1 89 . 17 ILE C C 176.50 . 1 90 . 17 ILE CA C 61.59 . 1 91 . 17 ILE CB C 38.59 . 1 92 . 17 ILE CG1 C 27.81 . 1 93 . 17 ILE CG2 C 17.88 . 1 94 . 17 ILE CD1 C 13.39 . 1 95 . 17 ILE N N 119.71 . 1 96 . 18 GLN H H 8.27 . 1 97 . 18 GLN HA H 4.32 . 1 98 . 18 GLN HB2 H 2.03 . 2 99 . 18 GLN HB3 H 2.12 . 2 100 . 18 GLN HG2 H 2.39 . 2 101 . 18 GLN HE21 H 7.52 . 1 102 . 18 GLN HE22 H 6.89 . 1 103 . 18 GLN C C 175.75 . 1 104 . 18 GLN CA C 56.33 . 1 105 . 18 GLN CB C 29.56 . 1 106 . 18 GLN CG C 34.00 . 1 107 . 18 GLN N N 124.10 . 1 108 . 18 GLN NE2 N 113.41 . 1 109 . 19 ASN H H 8.36 . 1 110 . 19 ASN HA H 4.74 . 1 111 . 19 ASN HB2 H 2.78 . 2 112 . 19 ASN HB3 H 2.89 . 2 113 . 19 ASN HD21 H 7.61 . 1 114 . 19 ASN HD22 H 6.95 . 1 115 . 19 ASN C C 175.14 . 1 116 . 19 ASN CA C 53.30 . 1 117 . 19 ASN CB C 38.96 . 1 118 . 19 ASN N N 120.32 . 1 119 . 19 ASN ND2 N 113.95 . 1 120 . 20 LEU H H 8.15 . 1 121 . 20 LEU HA H 4.30 . 1 122 . 20 LEU HB2 H 1.61 . 2 123 . 20 LEU HG H 1.46 . 1 124 . 20 LEU HD1 H 0.83 . 2 125 . 20 LEU HD2 H 0.91 . 2 126 . 20 LEU C C 177.24 . 1 127 . 20 LEU CA C 55.64 . 1 128 . 20 LEU CB C 42.43 . 1 129 . 20 LEU CG C 26.87 . 1 130 . 20 LEU CD1 C 23.68 . 2 131 . 20 LEU N N 123.26 . 1 132 . 21 HIS H H 8.42 . 1 133 . 21 HIS HA H 4.73 . 1 134 . 21 HIS HB2 H 3.18 . 2 135 . 21 HIS HB3 H 3.27 . 2 136 . 21 HIS HD2 H 7.27 . 1 137 . 21 HIS C C 174.65 . 1 138 . 21 HIS CA C 55.62 . 1 139 . 21 HIS CB C 29.41 . 1 140 . 21 HIS N N 119.55 . 1 141 . 22 SER H H 8.18 . 1 142 . 22 SER HA H 4.44 . 1 143 . 22 SER HB2 H 3.83 . 2 144 . 22 SER C C 173.83 . 1 145 . 22 SER CA C 58.39 . 1 146 . 22 SER CB C 63.95 . 1 147 . 22 SER N N 117.55 . 1 148 . 23 PHE H H 8.24 . 1 149 . 23 PHE HA H 4.64 . 1 150 . 23 PHE HB2 H 3.08 . 2 151 . 23 PHE HD1 H 7.25 . 1 152 . 23 PHE HD2 H 7.25 . 1 153 . 23 PHE HE1 H 7.33 . 4 154 . 23 PHE C C 174.44 . 1 155 . 23 PHE CA C 57.59 . 1 156 . 23 PHE CB C 39.89 . 1 157 . 23 PHE N N 123.31 . 1 158 . 24 ASP H H 8.24 . 1 159 . 24 ASP HA H 4.89 . 1 160 . 24 ASP HB2 H 2.56 . 2 161 . 24 ASP HB3 H 2.79 . 2 162 . 24 ASP C C 174.64 . 1 163 . 24 ASP CA C 51.18 . 1 164 . 24 ASP CB C 41.95 . 1 165 . 24 ASP N N 125.58 . 1 166 . 25 PRO HA H 4.23 . 1 167 . 25 PRO HB2 H 1.48 . 2 168 . 25 PRO HB3 H 2.14 . 2 169 . 25 PRO HG2 H 1.61 . 2 170 . 25 PRO HG3 H 1.82 . 2 171 . 25 PRO HD2 H 3.63 . 2 172 . 25 PRO HD3 H 3.77 . 2 173 . 25 PRO C C 176.79 . 1 174 . 25 PRO CA C 63.58 . 1 175 . 25 PRO CB C 32.07 . 1 176 . 25 PRO CG C 26.87 . 1 177 . 25 PRO CD C 50.94 . 1 178 . 26 PHE H H 8.18 . 1 179 . 26 PHE HA H 4.63 . 1 180 . 26 PHE HB2 H 3.01 . 2 181 . 26 PHE HB3 H 3.23 . 2 182 . 26 PHE HD1 H 7.32 . 4 183 . 26 PHE HE1 H 7.37 . 4 184 . 26 PHE C C 175.90 . 1 185 . 26 PHE CA C 57.54 . 1 186 . 26 PHE CB C 38.83 . 1 187 . 26 PHE N N 118.90 . 1 188 . 27 ALA H H 7.59 . 1 189 . 27 ALA HA H 4.25 . 1 190 . 27 ALA HB H 1.43 . 1 191 . 27 ALA C C 177.58 . 1 192 . 27 ALA CA C 53.08 . 1 193 . 27 ALA CB C 19.55 . 1 194 . 27 ALA N N 125.07 . 1 195 . 28 ASP H H 8.30 . 1 196 . 28 ASP HA H 4.63 . 1 197 . 28 ASP HB2 H 2.64 . 2 198 . 28 ASP HB3 H 2.78 . 2 199 . 28 ASP C C 176.30 . 1 200 . 28 ASP CA C 54.40 . 1 201 . 28 ASP CB C 41.44 . 1 202 . 28 ASP N N 120.46 . 1 203 . 29 ALA H H 8.24 . 1 204 . 29 ALA HA H 4.38 . 1 205 . 29 ALA HB H 1.47 . 1 206 . 29 ALA C C 178.03 . 1 207 . 29 ALA CA C 52.91 . 1 208 . 29 ALA CB C 19.36 . 1 209 . 29 ALA N N 126.02 . 1 210 . 30 SER H H 8.35 . 1 211 . 30 SER HA H 4.44 . 1 212 . 30 SER HB2 H 3.95 . 2 213 . 30 SER C C 174.76 . 1 214 . 30 SER CA C 58.80 . 1 215 . 30 SER CB C 63.95 . 1 216 . 30 SER N N 115.95 . 1 217 . 31 LYS H H 8.19 . 1 218 . 31 LYS HA H 4.39 . 1 219 . 31 LYS HB2 H 1.83 . 2 220 . 31 LYS HB3 H 1.93 . 2 221 . 31 LYS HG2 H 1.50 . 2 222 . 31 LYS HD2 H 1.71 . 2 223 . 31 LYS HE2 H 2.99 . 2 224 . 31 LYS C C 177.00 . 1 225 . 31 LYS CA C 56.49 . 1 226 . 31 LYS CB C 33.19 . 1 227 . 31 LYS CG C 24.99 . 1 228 . 31 LYS CD C 29.19 . 1 229 . 31 LYS CE C 41.92 . 1 230 . 31 LYS N N 124.02 . 1 231 . 32 GLY H H 8.34 . 1 232 . 32 GLY HA2 H 4.00 . 2 233 . 32 GLY C C 173.98 . 1 234 . 32 GLY CA C 45.48 . 1 235 . 32 GLY N N 110.64 . 1 236 . 33 ASP H H 8.26 . 1 237 . 33 ASP HA H 4.65 . 1 238 . 33 ASP HB2 H 2.64 . 2 239 . 33 ASP HB3 H 2.73 . 2 240 . 33 ASP C C 176.03 . 1 241 . 33 ASP CA C 54.49 . 1 242 . 33 ASP CB C 41.50 . 1 243 . 33 ASP N N 121.66 . 1 244 . 34 ASP H H 8.37 . 1 245 . 34 ASP HA H 4.63 . 1 246 . 34 ASP HB2 H 2.64 . 2 247 . 34 ASP HB3 H 2.73 . 2 248 . 34 ASP C C 175.90 . 1 249 . 34 ASP CA C 54.49 . 1 250 . 34 ASP CB C 41.19 . 1 251 . 34 ASP N N 121.27 . 1 252 . 35 LEU H H 8.11 . 1 253 . 35 LEU HA H 4.35 . 1 254 . 35 LEU HB2 H 1.65 . 2 255 . 35 LEU HG H 1.65 . 1 256 . 35 LEU HD1 H 0.87 . 2 257 . 35 LEU HD2 H 0.94 . 2 258 . 35 LEU C C 176.99 . 1 259 . 35 LEU CA C 55.09 . 1 260 . 35 LEU CB C 42.43 . 1 261 . 35 LEU CG C 26.85 . 1 262 . 35 LEU N N 122.65 . 1 263 . 36 LEU H H 8.15 . 1 264 . 36 LEU HA H 4.65 . 1 265 . 36 LEU HB2 H 1.56 . 2 266 . 36 LEU HB3 H 1.63 . 2 267 . 36 LEU HG H 1.63 . 1 268 . 36 LEU HD1 H 0.92 . 1 269 . 36 LEU HD2 H 0.92 . 1 270 . 36 LEU C C 175.07 . 1 271 . 36 LEU CA C 52.88 . 1 272 . 36 LEU CB C 41.77 . 1 273 . 36 LEU CG C 26.85 . 1 274 . 36 LEU CD1 C 23.83 . 2 275 . 36 LEU N N 125.07 . 1 276 . 37 PRO HA H 4.45 . 1 277 . 37 PRO HB2 H 1.95 . 2 278 . 37 PRO HB3 H 2.32 . 2 279 . 37 PRO HG2 H 2.07 . 2 280 . 37 PRO HD2 H 3.65 . 2 281 . 37 PRO HD3 H 3.85 . 2 282 . 37 PRO C C 176.73 . 1 283 . 37 PRO CA C 63.02 . 1 284 . 37 PRO CB C 32.20 . 1 285 . 37 PRO CG C 27.74 . 1 286 . 37 PRO CD C 50.94 . 1 287 . 38 ALA H H 8.54 . 1 288 . 38 ALA HA H 4.37 . 1 289 . 38 ALA HB H 1.45 . 1 290 . 38 ALA C C 178.37 . 1 291 . 38 ALA CA C 52.67 . 1 292 . 38 ALA CB C 19.55 . 1 293 . 38 ALA N N 125.89 . 1 294 . 39 GLY H H 8.54 . 1 295 . 39 GLY HA2 H 4.08 . 2 296 . 39 GLY C C 174.50 . 1 297 . 39 GLY CA C 45.42 . 1 298 . 39 GLY N N 109.86 . 1 299 . 40 THR H H 8.03 . 1 300 . 40 THR HA H 4.28 . 1 301 . 40 THR HB H 4.29 . 1 302 . 40 THR HG2 H 1.20 . 1 303 . 40 THR C C 174.66 . 1 304 . 40 THR CA C 62.07 . 1 305 . 40 THR CB C 69.84 . 1 306 . 40 THR CG2 C 21.80 . 1 307 . 40 THR N N 114.28 . 1 308 . 41 GLU H H 8.57 . 1 309 . 41 GLU HA H 4.32 . 1 310 . 41 GLU HB2 H 1.88 . 2 311 . 41 GLU HB3 H 2.02 . 2 312 . 41 GLU HG2 H 2.28 . 2 313 . 41 GLU C C 175.55 . 1 314 . 41 GLU CA C 56.56 . 1 315 . 41 GLU CB C 30.34 . 1 316 . 41 GLU CG C 36.29 . 1 317 . 41 GLU N N 123.69 . 1 318 . 42 ASP H H 8.15 . 1 319 . 42 ASP HA H 4.68 . 1 320 . 42 ASP HB2 H 2.57 . 2 321 . 42 ASP HB3 H 2.73 . 2 322 . 42 ASP C C 175.56 . 1 323 . 42 ASP CA C 53.87 . 1 324 . 42 ASP CB C 41.44 . 1 325 . 42 ASP N N 121.92 . 1 326 . 43 TYR H H 7.89 . 1 327 . 43 TYR HA H 4.86 . 1 328 . 43 TYR HB2 H 2.39 . 2 329 . 43 TYR HB3 H 2.53 . 2 330 . 43 TYR HD1 H 7.12 . 1 331 . 43 TYR HD2 H 7.12 . 1 332 . 43 TYR HE1 H 6.94 . 1 333 . 43 TYR HE2 H 6.94 . 1 334 . 43 TYR C C 175.25 . 1 335 . 43 TYR CA C 57.32 . 1 336 . 43 TYR CB C 39.83 . 1 337 . 43 TYR N N 119.89 . 1 338 . 44 ILE H H 8.49 . 1 339 . 44 ILE HA H 4.56 . 1 340 . 44 ILE HB H 1.55 . 1 341 . 44 ILE HG2 H 0.62 . 1 342 . 44 ILE HD1 H 0.71 . 1 343 . 44 ILE C C 175.07 . 1 344 . 44 ILE CA C 60.33 . 1 345 . 44 ILE CB C 39.64 . 1 346 . 44 ILE CG2 C 17.74 . 1 347 . 44 ILE CD1 C 14.40 . 1 348 . 44 ILE N N 122.88 . 1 349 . 45 HIS H H 8.78 . 1 350 . 45 HIS HA H 5.33 . 1 351 . 45 HIS HB2 H 2.66 . 2 352 . 45 HIS HB3 H 3.00 . 2 353 . 45 HIS HD2 H 7.04 . 1 354 . 45 HIS HE1 H 8.17 . 1 355 . 45 HIS C C 175.09 . 1 356 . 45 HIS CA C 55.61 . 1 357 . 45 HIS CB C 33.38 . 1 358 . 45 HIS N N 126.09 . 1 359 . 46 ILE H H 9.31 . 1 360 . 46 ILE HA H 5.04 . 1 361 . 46 ILE HB H 1.91 . 1 362 . 46 ILE HG12 H 1.16 . 2 363 . 46 ILE HG13 H 1.45 . 2 364 . 46 ILE HG2 H 0.81 . 1 365 . 46 ILE HD1 H 0.75 . 1 366 . 46 ILE C C 174.33 . 1 367 . 46 ILE CA C 59.74 . 1 368 . 46 ILE CB C 39.02 . 1 369 . 46 ILE CG1 C 28.76 . 1 370 . 46 ILE CG2 C 19.77 . 1 371 . 46 ILE CD1 C 15.71 . 1 372 . 46 ILE N N 128.27 . 1 373 . 47 ARG H H 8.93 . 1 374 . 47 ARG HA H 4.96 . 1 375 . 47 ARG HB2 H 1.46 . 2 376 . 47 ARG HB3 H 1.74 . 2 377 . 47 ARG HD2 H 2.89 . 2 378 . 47 ARG C C 174.61 . 1 379 . 47 ARG CA C 54.61 . 1 380 . 47 ARG CB C 33.62 . 1 381 . 47 ARG N N 126.86 . 1 382 . 48 ILE H H 8.45 . 1 383 . 48 ILE HA H 5.40 . 1 384 . 48 ILE HB H 1.50 . 1 385 . 48 ILE HG12 H 1.01 . 2 386 . 48 ILE HG13 H 1.36 . 2 387 . 48 ILE HG2 H 0.72 . 1 388 . 48 ILE HD1 H 0.68 . 1 389 . 48 ILE C C 174.58 . 1 390 . 48 ILE CA C 58.74 . 1 391 . 48 ILE CB C 41.69 . 1 392 . 48 ILE CG1 C 27.60 . 1 393 . 48 ILE CG2 C 17.30 . 1 394 . 48 ILE CD1 C 14.11 . 1 395 . 48 ILE N N 119.45 . 1 396 . 49 GLN H H 8.87 . 1 397 . 49 GLN HA H 4.78 . 1 398 . 49 GLN HB2 H 1.99 . 2 399 . 49 GLN HB3 H 2.08 . 2 400 . 49 GLN HG2 H 2.31 . 2 401 . 49 GLN HE21 H 7.57 . 1 402 . 49 GLN HE22 H 6.92 . 1 403 . 49 GLN C C 174.18 . 1 404 . 49 GLN CA C 54.64 . 1 405 . 49 GLN CB C 32.51 . 1 406 . 49 GLN CG C 34.26 . 1 407 . 49 GLN N N 125.01 . 1 408 . 49 GLN NE2 N 113.21 . 1 409 . 50 GLN H H 8.89 . 1 410 . 50 GLN HA H 4.87 . 1 411 . 50 GLN HB2 H 1.91 . 2 412 . 50 GLN HB3 H 1.98 . 2 413 . 50 GLN HG2 H 2.26 . 2 414 . 50 GLN HE21 H 7.33 . 1 415 . 50 GLN HE22 H 6.75 . 1 416 . 50 GLN C C 175.19 . 1 417 . 50 GLN CA C 55.16 . 1 418 . 50 GLN CB C 30.87 . 1 419 . 50 GLN CG C 34.12 . 1 420 . 50 GLN N N 125.19 . 1 421 . 50 GLN NE2 N 112.71 . 1 422 . 51 ARG H H 8.77 . 1 423 . 51 ARG HA H 4.56 . 1 424 . 51 ARG HB2 H 1.66 . 2 425 . 51 ARG HB3 H 1.83 . 2 426 . 51 ARG HD2 H 3.23 . 2 427 . 51 ARG C C 175.56 . 1 428 . 51 ARG CA C 55.31 . 1 429 . 51 ARG CB C 32.57 . 1 430 . 51 ARG N N 125.17 . 1 431 . 52 ASN H H 8.88 . 1 432 . 52 ASN HA H 4.53 . 1 433 . 52 ASN HB2 H 2.84 . 2 434 . 52 ASN HB3 H 2.94 . 2 435 . 52 ASN HD21 H 7.69 . 1 436 . 52 ASN HD22 H 7.00 . 1 437 . 52 ASN C C 175.72 . 1 438 . 52 ASN CA C 54.51 . 1 439 . 52 ASN CB C 38.34 . 1 440 . 52 ASN N N 122.14 . 1 441 . 52 ASN ND2 N 114.19 . 1 442 . 53 GLY H H 8.76 . 1 443 . 53 GLY HA2 H 3.78 . 2 444 . 53 GLY HA3 H 4.13 . 2 445 . 53 GLY C C 174.14 . 1 446 . 53 GLY CA C 46.00 . 1 447 . 53 GLY N N 110.69 . 1 448 . 54 ARG H H 8.10 . 1 449 . 54 ARG HA H 4.56 . 1 450 . 54 ARG HB2 H 1.81 . 2 451 . 54 ARG HB3 H 2.03 . 2 452 . 54 ARG HG2 H 1.65 . 2 453 . 54 ARG HD2 H 3.23 . 2 454 . 54 ARG C C 175.66 . 1 455 . 54 ARG CA C 55.26 . 1 456 . 54 ARG CB C 31.83 . 1 457 . 54 ARG CG C 27.31 . 1 458 . 54 ARG CD C 43.54 . 1 459 . 54 ARG N N 119.62 . 1 460 . 55 LYS H H 8.12 . 1 461 . 55 LYS HA H 4.49 . 1 462 . 55 LYS HB2 H 1.86 . 2 463 . 55 LYS HG2 H 1.54 . 2 464 . 55 LYS HD2 H 1.76 . 2 465 . 55 LYS HE2 H 3.06 . 2 466 . 55 LYS C C 176.21 . 1 467 . 55 LYS CA C 56.09 . 1 468 . 55 LYS CB C 33.07 . 1 469 . 55 LYS CG C 25.28 . 1 470 . 55 LYS CD C 29.19 . 1 471 . 55 LYS CE C 42.24 . 1 472 . 55 LYS N N 122.12 . 1 473 . 56 THR H H 8.55 . 1 474 . 56 THR HA H 4.75 . 1 475 . 56 THR HB H 3.94 . 1 476 . 56 THR HG2 H 1.18 . 1 477 . 56 THR C C 173.48 . 1 478 . 56 THR CA C 63.18 . 1 479 . 56 THR CB C 70.04 . 1 480 . 56 THR CG2 C 22.96 . 1 481 . 56 THR N N 121.53 . 1 482 . 57 LEU H H 8.51 . 1 483 . 57 LEU HA H 5.33 . 1 484 . 57 LEU HB2 H 1.43 . 2 485 . 57 LEU HB3 H 1.65 . 2 486 . 57 LEU HG H 1.65 . 1 487 . 57 LEU HD1 H 0.86 . 2 488 . 57 LEU HD2 H 0.91 . 2 489 . 57 LEU C C 176.31 . 1 490 . 57 LEU CA C 54.02 . 1 491 . 57 LEU CB C 46.59 . 1 492 . 57 LEU CG C 27.02 . 1 493 . 57 LEU CD1 C 25.71 . 2 494 . 57 LEU N N 126.34 . 1 495 . 58 THR H H 9.44 . 1 496 . 58 THR HA H 5.40 . 1 497 . 58 THR HB H 3.85 . 1 498 . 58 THR HG1 H 6.11 . 1 499 . 58 THR HG2 H 0.93 . 1 500 . 58 THR C C 173.76 . 1 501 . 58 THR CA C 61.53 . 1 502 . 58 THR CB C 70.66 . 1 503 . 58 THR CG2 C 20.93 . 1 504 . 58 THR N N 119.50 . 1 505 . 59 THR H H 9.49 . 1 506 . 59 THR HA H 5.56 . 1 507 . 59 THR HB H 3.89 . 1 508 . 59 THR HG2 H 1.13 . 1 509 . 59 THR C C 174.08 . 1 510 . 59 THR CA C 60.22 . 1 511 . 59 THR CB C 71.76 . 1 512 . 59 THR CG2 C 22.09 . 1 513 . 59 THR N N 121.22 . 1 514 . 60 VAL H H 8.92 . 1 515 . 60 VAL HA H 4.74 . 1 516 . 60 VAL HB H 2.07 . 1 517 . 60 VAL HG1 H 0.75 . 2 518 . 60 VAL C C 174.33 . 1 519 . 60 VAL CA C 61.44 . 1 520 . 60 VAL CB C 33.81 . 1 521 . 60 VAL CG1 C 21.22 . 2 522 . 60 VAL N N 123.18 . 1 523 . 61 GLN H H 9.22 . 1 524 . 61 GLN HA H 4.85 . 1 525 . 61 GLN HB2 H 1.66 . 2 526 . 61 GLN HB3 H 2.13 . 2 527 . 61 GLN HG2 H 2.33 . 2 528 . 61 GLN HE21 H 7.44 . 1 529 . 61 GLN HE22 H 6.79 . 1 530 . 61 GLN C C 174.64 . 1 531 . 61 GLN CA C 54.64 . 1 532 . 61 GLN CB C 32.51 . 1 533 . 61 GLN CG C 33.10 . 1 534 . 61 GLN N N 131.70 . 1 535 . 61 GLN NE2 N 112.22 . 1 536 . 62 GLY H H 8.88 . 1 537 . 62 GLY HA2 H 3.88 . 2 538 . 62 GLY HA3 H 4.75 . 2 539 . 62 GLY C C 174.97 . 1 540 . 62 GLY CA C 45.40 . 1 541 . 62 GLY N N 113.64 . 1 542 . 63 ILE H H 7.75 . 1 543 . 63 ILE HA H 3.89 . 1 544 . 63 ILE HB H 1.87 . 1 545 . 63 ILE HG12 H 1.04 . 2 546 . 63 ILE HG13 H 1.50 . 2 547 . 63 ILE HG2 H 1.06 . 1 548 . 63 ILE HD1 H 0.72 . 1 549 . 63 ILE C C 176.07 . 1 550 . 63 ILE CA C 62.01 . 1 551 . 63 ILE CB C 37.22 . 1 552 . 63 ILE CG1 C 28.61 . 1 553 . 63 ILE CG2 C 18.03 . 1 554 . 63 ILE CD1 C 13.39 . 1 555 . 63 ILE N N 122.12 . 1 556 . 64 ALA H H 8.90 . 1 557 . 64 ALA HA H 4.35 . 1 558 . 64 ALA HB H 1.71 . 1 559 . 64 ALA C C 177.87 . 1 560 . 64 ALA CA C 53.39 . 1 561 . 64 ALA CB C 19.92 . 1 562 . 64 ALA N N 132.60 . 1 563 . 65 ASP H H 8.71 . 1 564 . 65 ASP HA H 4.51 . 1 565 . 65 ASP HB2 H 2.73 . 2 566 . 65 ASP HB3 H 2.82 . 2 567 . 65 ASP C C 176.12 . 1 568 . 65 ASP CA C 56.71 . 1 569 . 65 ASP CB C 41.07 . 1 570 . 65 ASP N N 121.58 . 1 571 . 66 ASP H H 8.11 . 1 572 . 66 ASP HA H 4.38 . 1 573 . 66 ASP HB2 H 2.26 . 2 574 . 66 ASP HB3 H 2.49 . 2 575 . 66 ASP C C 175.84 . 1 576 . 66 ASP CA C 54.88 . 1 577 . 66 ASP CB C 40.57 . 1 578 . 66 ASP N N 115.91 . 1 579 . 67 TYR H H 7.58 . 1 580 . 67 TYR HA H 4.46 . 1 581 . 67 TYR HB2 H 2.82 . 2 582 . 67 TYR HD1 H 7.12 . 1 583 . 67 TYR HD2 H 7.12 . 1 584 . 67 TYR HE1 H 6.84 . 1 585 . 67 TYR HE2 H 6.84 . . 586 . 67 TYR C C 174.99 . 1 587 . 67 TYR CA C 58.06 . 1 588 . 67 TYR CB C 39.89 . 1 589 . 67 TYR N N 119.74 . 1 590 . 68 ASP H H 8.51 . 1 591 . 68 ASP HA H 4.74 . 1 592 . 68 ASP HB2 H 2.63 . 2 593 . 68 ASP HB3 H 2.94 . 2 594 . 68 ASP C C 177.00 . 1 595 . 68 ASP CA C 53.58 . 1 596 . 68 ASP CB C 41.07 . 1 597 . 68 ASP N N 124.78 . 1 598 . 69 LYS H H 9.11 . 1 599 . 69 LYS HA H 3.94 . 1 600 . 69 LYS HB2 H 1.75 . 2 601 . 69 LYS HB3 H 1.92 . 2 602 . 69 LYS HG2 H 1.26 . 2 603 . 69 LYS C C 178.03 . 1 604 . 69 LYS CA C 60.66 . 1 605 . 69 LYS CB C 33.62 . 1 606 . 69 LYS N N 128.37 . 1 607 . 70 LYS H H 8.31 . 1 608 . 70 LYS HA H 3.98 . 1 609 . 70 LYS HB2 H 1.91 . 2 610 . 70 LYS HB3 H 2.15 . 2 611 . 70 LYS C C 179.95 . 1 612 . 70 LYS CA C 60.04 . 1 613 . 70 LYS CB C 31.58 . 1 614 . 70 LYS N N 119.73 . 1 615 . 71 LYS H H 7.81 . 1 616 . 71 LYS HA H 4.07 . 1 617 . 71 LYS HB2 H 1.97 . 2 618 . 71 LYS C C 179.70 . 1 619 . 71 LYS CA C 59.65 . 1 620 . 71 LYS CB C 32.88 . 1 621 . 71 LYS N N 122.29 . 1 622 . 72 LEU H H 7.78 . 1 623 . 72 LEU HA H 4.30 . 1 624 . 72 LEU HB2 H 1.66 . 2 625 . 72 LEU HB3 H 2.01 . 2 626 . 72 LEU HG H 1.80 . 1 627 . 72 LEU HD1 H 0.86 . 2 628 . 72 LEU HD2 H 0.92 . 2 629 . 72 LEU C C 178.48 . 1 630 . 72 LEU CA C 58.59 . 1 631 . 72 LEU CB C 42.43 . 1 632 . 72 LEU CG C 27.60 . 1 633 . 72 LEU CD1 C 24.51 . 2 634 . 72 LEU CD2 C 26.29 . 2 635 . 72 LEU N N 122.17 . 1 636 . 73 VAL H H 8.29 . 1 637 . 73 VAL HA H 3.55 . 1 638 . 73 VAL HB H 2.14 . 1 639 . 73 VAL HG1 H 0.98 . 2 640 . 73 VAL C C 177.31 . 1 641 . 73 VAL CA C 67.07 . 1 642 . 73 VAL CB C 31.51 . 1 643 . 73 VAL CG1 C 25.28 . 2 644 . 73 VAL N N 119.37 . 1 645 . 74 LYS H H 7.80 . 1 646 . 74 LYS HA H 4.07 . 1 647 . 74 LYS HB2 H 2.01 . 2 648 . 74 LYS C C 178.92 . 1 649 . 74 LYS CA C 60.30 . 1 650 . 74 LYS CB C 32.76 . 1 651 . 74 LYS N N 122.01 . 1 652 . 75 ALA H H 7.96 . 1 653 . 75 ALA HA H 4.28 . 1 654 . 75 ALA HB H 1.82 . 1 655 . 75 ALA C C 180.15 . 1 656 . 75 ALA CA C 55.03 . 1 657 . 75 ALA CB C 18.68 . 1 658 . 75 ALA N N 122.90 . 1 659 . 76 PHE H H 8.69 . 1 660 . 76 PHE HA H 3.34 . 1 661 . 76 PHE HB2 H 2.59 . 2 662 . 76 PHE HB3 H 2.94 . 2 663 . 76 PHE HD1 H 6.57 . 1 664 . 76 PHE HD2 H 6.57 . 1 665 . 76 PHE HE1 H 6.82 . 1 666 . 76 PHE HE2 H 6.82 . 1 667 . 76 PHE HZ H 6.92 . 1 668 . 76 PHE C C 177.01 . 1 669 . 76 PHE CA C 61.62 . 1 670 . 76 PHE CB C 39.21 . 1 671 . 76 PHE N N 122.64 . 1 672 . 77 LYS H H 8.70 . 1 673 . 77 LYS HA H 4.13 . 1 674 . 77 LYS HB2 H 2.03 . 2 675 . 77 LYS HG2 H 1.61 . 2 676 . 77 LYS C C 179.37 . 1 677 . 77 LYS CA C 59.79 . 1 678 . 77 LYS CB C 32.63 . 1 679 . 77 LYS CG C 25.13 . 1 680 . 77 LYS N N 120.24 . 1 681 . 78 LYS H H 7.57 . 1 682 . 78 LYS HA H 4.08 . 1 683 . 78 LYS HB2 H 1.96 . 2 684 . 78 LYS C C 177.90 . 1 685 . 78 LYS CA C 58.50 . 1 686 . 78 LYS CB C 32.63 . 1 687 . 78 LYS N N 119.02 . 1 688 . 79 LYS H H 7.42 . 1 689 . 79 LYS HA H 3.94 . 1 690 . 79 LYS HB2 H 1.18 . 2 691 . 79 LYS HB3 H 1.50 . 2 692 . 79 LYS HG2 H 0.37 . 2 693 . 79 LYS HG3 H 0.89 . 2 694 . 79 LYS HD2 H 1.48 . 2 695 . 79 LYS HD3 H 1.59 . 2 696 . 79 LYS HE2 H 2.83 . 2 697 . 79 LYS HE3 H 2.95 . 2 698 . 79 LYS C C 177.38 . 1 699 . 79 LYS CA C 58.41 . 1 700 . 79 LYS CB C 33.25 . 1 701 . 79 LYS CG C 25.27 . 1 702 . 79 LYS CD C 29.34 . 1 703 . 79 LYS CE C 41.95 . 1 704 . 79 LYS N N 118.99 . 1 705 . 80 PHE H H 8.06 . 1 706 . 80 PHE HA H 4.44 . 1 707 . 80 PHE HB2 H 1.86 . 2 708 . 80 PHE HB3 H 2.98 . 2 709 . 80 PHE HD1 H 6.53 . 1 710 . 80 PHE HD2 H 6.53 . 1 711 . 80 PHE HE1 H 7.01 . 1 712 . 80 PHE HE2 H 7.01 . 1 713 . 80 PHE HZ H 7.25 . 1 714 . 80 PHE C C 174.68 . 1 715 . 80 PHE CA C 57.90 . 1 716 . 80 PHE CB C 39.27 . 1 717 . 80 PHE N N 115.36 . 1 718 . 81 ALA H H 8.01 . 1 719 . 81 ALA HA H 4.22 . 1 720 . 81 ALA HB H 1.42 . 1 721 . 81 ALA C C 175.48 . 1 722 . 81 ALA CA C 53.02 . 1 723 . 81 ALA CB C 16.63 . 1 724 . 81 ALA N N 124.04 . 1 725 . 82 CYS H H 7.24 . 1 726 . 82 CYS HA H 5.00 . 1 727 . 82 CYS HB2 H 2.76 . 2 728 . 82 CYS HB3 H 3.08 . 2 729 . 82 CYS C C 172.78 . 1 730 . 82 CYS CA C 55.63 . 1 731 . 82 CYS CB C 29.97 . 1 732 . 82 CYS N N 115.95 . 1 733 . 83 ASN H H 8.63 . 1 734 . 83 ASN HA H 5.00 . 1 735 . 83 ASN HB2 H 2.72 . 2 736 . 83 ASN HB3 H 2.89 . 2 737 . 83 ASN HD21 H 7.57 . 1 738 . 83 ASN HD22 H 7.11 . 1 739 . 83 ASN C C 174.78 . 1 740 . 83 ASN CA C 52.79 . 1 741 . 83 ASN CB C 40.01 . 1 742 . 83 ASN N N 121.59 . 1 743 . 83 ASN ND2 N 114.68 . 1 744 . 84 GLY H H 8.20 . 1 745 . 84 GLY HA2 H 4.07 . 2 746 . 84 GLY HA3 H 4.90 . 2 747 . 84 GLY C C 171.40 . 1 748 . 84 GLY CA C 46.40 . 1 749 . 84 GLY N N 108.73 . 1 750 . 85 THR H H 9.07 . 1 751 . 85 THR HA H 4.78 . 1 752 . 85 THR HB H 4.27 . 1 753 . 85 THR HG2 H 1.17 . 1 754 . 85 THR C C 171.66 . 1 755 . 85 THR CA C 60.23 . 1 756 . 85 THR CB C 70.27 . 1 757 . 85 THR CG2 C 20.12 . 1 758 . 85 THR N N 114.43 . 1 759 . 86 VAL H H 8.27 . 1 760 . 86 VAL HA H 4.88 . 1 761 . 86 VAL HB H 2.01 . 1 762 . 86 VAL HG1 H 0.90 . 2 763 . 86 VAL C C 175.60 . 1 764 . 86 VAL CA C 61.83 . 1 765 . 86 VAL CB C 33.19 . 1 766 . 86 VAL CG1 C 22.67 . 2 767 . 86 VAL N N 124.82 . 1 768 . 87 ILE H H 8.84 . 1 769 . 87 ILE HA H 4.78 . 1 770 . 87 ILE HB H 1.83 . 1 771 . 87 ILE HG12 H 1.00 . 2 772 . 87 ILE HG13 H 1.44 . 2 773 . 87 ILE HG2 H 0.90 . 1 774 . 87 ILE HD1 H 0.90 . 1 775 . 87 ILE C C 173.86 . 1 776 . 87 ILE CA C 58.90 . 1 777 . 87 ILE CB C 42.62 . 1 778 . 87 ILE CG1 C 27.45 . 1 779 . 87 ILE CG2 C 18.32 . 1 780 . 87 ILE CD1 C 14.11 . 1 781 . 87 ILE N N 124.73 . 1 782 . 88 GLU H H 8.48 . 1 783 . 88 GLU HA H 4.49 . 1 784 . 88 GLU HB2 H 1.97 . 2 785 . 88 GLU HG2 H 2.17 . 2 786 . 88 GLU C C 174.66 . 1 787 . 88 GLU CA C 55.47 . 1 788 . 88 GLU CB C 29.19 . 1 789 . 88 GLU CG C 35.71 . 1 790 . 88 GLU N N 123.70 . 1 791 . 89 HIS H H 8.96 . 1 792 . 89 HIS HA H 4.77 . 1 793 . 89 HIS HB2 H 3.01 . 2 794 . 89 HIS HB3 H 3.42 . 2 795 . 89 HIS HD2 H 7.23 . 1 796 . 89 HIS HE1 H 7.47 . 1 797 . 89 HIS C C 175.08 . 1 798 . 89 HIS CA C 54.96 . 1 799 . 89 HIS CB C 34.26 . 1 800 . 89 HIS N N 132.08 . 1 801 . 90 PRO HA H 4.29 . 1 802 . 90 PRO HB2 H 1.87 . 2 803 . 90 PRO HB3 H 2.27 . 2 804 . 90 PRO HG2 H 1.73 . 2 805 . 90 PRO HG3 H 1.88 . 2 806 . 90 PRO HD2 H 3.53 . 2 807 . 90 PRO C C 176.96 . 1 808 . 90 PRO CA C 65.04 . 1 809 . 90 PRO CB C 32.32 . 1 810 . 90 PRO CG C 27.60 . 1 811 . 90 PRO CD C 50.79 . 1 812 . 91 GLU H H 9.47 . 1 813 . 91 GLU HA H 4.49 . 1 814 . 91 GLU HB2 H 1.52 . 2 815 . 91 GLU HG2 H 2.07 . 2 816 . 91 GLU C C 178.26 . 1 817 . 91 GLU CA C 57.10 . 1 818 . 91 GLU CB C 31.76 . 1 819 . 91 GLU CG C 36.44 . 1 820 . 91 GLU N N 118.86 . 1 821 . 92 TYR H H 8.26 . 1 822 . 92 TYR HA H 4.72 . 1 823 . 92 TYR HB2 H 3.10 . 2 824 . 92 TYR HD1 H 6.28 . 1 825 . 92 TYR HD2 H 6.28 . 1 826 . 92 TYR HE1 H 6.48 . 1 827 . 92 TYR HE2 H 6.48 . 1 828 . 92 TYR C C 176.08 . 1 829 . 92 TYR CA C 56.29 . 1 830 . 92 TYR CB C 39.58 . 1 831 . 92 TYR N N 118.62 . 1 832 . 93 GLY H H 8.31 . 1 833 . 93 GLY HA2 H 3.90 . 2 834 . 93 GLY HA3 H 4.37 . 2 835 . 93 GLY C C 174.13 . 1 836 . 93 GLY CA C 44.93 . 1 837 . 93 GLY N N 110.82 . 1 838 . 94 GLU H H 8.86 . 1 839 . 94 GLU HA H 4.91 . 1 840 . 94 GLU HB2 H 2.04 . 2 841 . 94 GLU HB3 H 2.10 . 2 842 . 94 GLU HG2 H 2.00 . 2 843 . 94 GLU HG3 H 2.30 . 2 844 . 94 GLU C C 176.72 . 1 845 . 94 GLU CA C 57.54 . 1 846 . 94 GLU CB C 30.77 . 1 847 . 94 GLU CG C 38.03 . 1 848 . 94 GLU N N 125.32 . 1 849 . 95 VAL H H 9.30 . 1 850 . 95 VAL HA H 4.86 . 1 851 . 95 VAL HB H 2.17 . 1 852 . 95 VAL HG1 H 0.93 . 2 853 . 95 VAL C C 175.02 . 1 854 . 95 VAL CA C 59.58 . 1 855 . 95 VAL CB C 36.17 . 1 856 . 95 VAL CG1 C 20.06 . 2 857 . 95 VAL N N 122.79 . 1 858 . 96 ILE H H 7.58 . 1 859 . 96 ILE HA H 4.58 . 1 860 . 96 ILE HB H 1.61 . 1 861 . 96 ILE HG12 H 1.75 . 2 862 . 96 ILE HG13 H 2.09 . 2 863 . 96 ILE HG2 H 0.76 . 1 864 . 96 ILE HD1 H 0.86 . 1 865 . 96 ILE C C 174.28 . 1 866 . 96 ILE CA C 61.19 . 1 867 . 96 ILE CB C 40.57 . 1 868 . 96 ILE CG2 C 17.74 . 1 869 . 96 ILE CD1 C 14.69 . 1 870 . 96 ILE N N 120.80 . 1 871 . 97 GLN H H 9.21 . 1 872 . 97 GLN HA H 5.36 . 1 873 . 97 GLN HB2 H 1.81 . 2 874 . 97 GLN HB3 H 2.00 . 2 875 . 97 GLN HG2 H 2.11 . 2 876 . 97 GLN HE21 H 7.52 . 1 877 . 97 GLN HE22 H 6.82 . 1 878 . 97 GLN C C 173.88 . 1 879 . 97 GLN CA C 54.60 . 1 880 . 97 GLN CB C 33.38 . 1 881 . 97 GLN CG C 35.86 . 1 882 . 97 GLN N N 129.25 . 1 883 . 97 GLN NE2 N 112.46 . 1 884 . 98 LEU H H 9.62 . 1 885 . 98 LEU HA H 5.13 . 1 886 . 98 LEU HB2 H 1.49 . 2 887 . 98 LEU HB3 H 1.61 . 2 888 . 98 LEU HG H 1.43 . 1 889 . 98 LEU HD1 H 0.27 . 2 890 . 98 LEU HD2 H 0.70 . 2 891 . 98 LEU C C 174.83 . 1 892 . 98 LEU CA C 52.83 . 1 893 . 98 LEU CB C 41.13 . 1 894 . 98 LEU CG C 27.16 . 1 895 . 98 LEU CD1 C 23.97 . 2 896 . 98 LEU CD2 C 25.42 . 2 897 . 98 LEU N N 127.43 . 1 898 . 99 GLN H H 8.08 . 1 899 . 99 GLN HA H 4.37 . 1 900 . 99 GLN HB2 H 2.14 . 2 901 . 99 GLN HB3 H 2.24 . 2 902 . 99 GLN HG2 H 2.43 . 2 903 . 99 GLN HG3 H 2.57 . 2 904 . 99 GLN HE21 H 7.71 . 1 905 . 99 GLN HE22 H 6.99 . 1 906 . 99 GLN C C 176.24 . 1 907 . 99 GLN CA C 57.22 . 1 908 . 99 GLN CB C 29.83 . 1 909 . 99 GLN CG C 34.26 . 1 910 . 99 GLN N N 122.06 . 1 911 . 99 GLN NE2 N 114.44 . 1 912 . 100 GLY H H 8.33 . 1 913 . 100 GLY HA2 H 3.72 . 2 914 . 100 GLY HA3 H 4.28 . 2 915 . 100 GLY CA C 44.35 . 1 916 . 100 GLY N N 113.41 . 1 917 . 101 ASP H H 8.55 . 1 918 . 101 ASP HA H 4.43 . 1 919 . 101 ASP HB2 H 2.44 . 2 920 . 101 ASP HB3 H 3.11 . 2 921 . 101 ASP C C 174.92 . 1 922 . 101 ASP CA C 52.40 . 1 923 . 101 ASP CB C 39.45 . 1 924 . 101 ASP N N 118.39 . 1 925 . 102 GLN H H 8.42 . 1 926 . 102 GLN HA H 4.98 . 1 927 . 102 GLN HB2 H 2.67 . 2 928 . 102 GLN HG2 H 2.14 . 2 929 . 102 GLN HG3 H 2.44 . 2 930 . 102 GLN HE21 H 7.45 . 1 931 . 102 GLN HE22 H 6.83 . 1 932 . 102 GLN C C 176.60 . 1 933 . 102 GLN CA C 52.48 . 1 934 . 102 GLN CB C 28.42 . 1 935 . 102 GLN CG C 31.65 . 1 936 . 102 GLN N N 123.77 . 1 937 . 102 GLN NE2 N 110.45 . 1 938 . 103 ARG H H 7.82 . 1 939 . 103 ARG HA H 3.59 . 1 940 . 103 ARG HE H 6.63 . 1 941 . 103 ARG C C 176.79 . 1 942 . 103 ARG CA C 61.14 . 1 943 . 103 ARG CB C 31.08 . 1 944 . 103 ARG N N 119.69 . 1 945 . 104 LYS H H 8.35 . 1 946 . 104 LYS HA H 4.02 . 1 947 . 104 LYS HB2 H 1.77 . 2 948 . 104 LYS HG2 H 1.39 . 2 949 . 104 LYS HG3 H 1.50 . 2 950 . 104 LYS HD2 H 1.69 . 2 951 . 104 LYS HE2 H 2.99 . 2 952 . 104 LYS C C 179.15 . 1 953 . 104 LYS CA C 59.76 . 1 954 . 104 LYS CB C 31.89 . 1 955 . 104 LYS CG C 25.28 . 1 956 . 104 LYS CD C 29.34 . 1 957 . 104 LYS CE C 42.09 . 1 958 . 104 LYS N N 119.30 . 1 959 . 105 ASN H H 8.02 . 1 960 . 105 ASN HA H 4.25 . 1 961 . 105 ASN HB2 H 1.38 . 2 962 . 105 ASN HB3 H 2.57 . 2 963 . 105 ASN HD21 H 6.88 . 2 964 . 105 ASN HD22 H 8.05 . 2 965 . 105 ASN C C 177.74 . 1 966 . 105 ASN CA C 55.45 . 1 967 . 105 ASN CB C 37.16 . 1 968 . 105 ASN N N 119.18 . 1 969 . 105 ASN ND2 N 113.70 . 1 970 . 106 ILE H H 9.07 . 1 971 . 106 ILE HA H 4.25 . 1 972 . 106 ILE HB H 1.47 . 1 973 . 106 ILE HG12 H 0.96 . 2 974 . 106 ILE HG13 H 1.20 . 2 975 . 106 ILE HG2 H 0.96 . 1 976 . 106 ILE HD1 H 0.34 . 1 977 . 106 ILE C C 176.57 . 1 978 . 106 ILE CA C 61.25 . 1 979 . 106 ILE CB C 37.28 . 1 980 . 106 ILE CG1 C 29.92 . 1 981 . 106 ILE CG2 C 20.78 . 1 982 . 106 ILE CD1 C 13.53 . 1 983 . 106 ILE N N 120.13 . 1 984 . 107 CYS H H 7.50 . 1 985 . 107 CYS HA H 4.00 . 1 986 . 107 CYS HB2 H 2.86 . 2 987 . 107 CYS HB3 H 3.11 . 2 988 . 107 CYS C C 176.13 . 1 989 . 107 CYS CA C 64.62 . 1 990 . 107 CYS CB C 26.56 . 1 991 . 107 CYS N N 121.82 . 1 992 . 108 GLN H H 7.75 . 1 993 . 108 GLN HA H 4.04 . 1 994 . 108 GLN HB2 H 2.32 . 2 995 . 108 GLN HG2 H 2.49 . 2 996 . 108 GLN HG3 H 2.64 . 2 997 . 108 GLN HE21 H 7.81 . 1 998 . 108 GLN HE22 H 6.98 . 1 999 . 108 GLN C C 178.38 . 1 1000 . 108 GLN CA C 59.08 . 1 1001 . 108 GLN CB C 28.73 . 1 1002 . 108 GLN CG C 33.97 . 1 1003 . 108 GLN N N 118.71 . 1 1004 . 108 GLN NE2 N 113.21 . 1 1005 . 109 PHE H H 8.65 . 1 1006 . 109 PHE HA H 4.61 . 1 1007 . 109 PHE HB2 H 3.28 . 2 1008 . 109 PHE HB3 H 3.78 . 2 1009 . 109 PHE HD1 H 7.39 . 1 1010 . 109 PHE HD2 H 7.39 . 1 1011 . 109 PHE HE1 H 7.33 . 1 1012 . 109 PHE HE2 H 7.33 . 1 1013 . 109 PHE HZ H 7.42 . 1 1014 . 109 PHE C C 176.46 . 1 1015 . 109 PHE CA C 61.34 . 1 1016 . 109 PHE CB C 41.31 . 1 1017 . 109 PHE N N 121.59 . 1 1018 . 110 LEU H H 8.59 . 1 1019 . 110 LEU HA H 3.85 . 1 1020 . 110 LEU HB2 H 1.19 . 2 1021 . 110 LEU HB3 H 1.90 . 2 1022 . 110 LEU HG H 2.31 . 1 1023 . 110 LEU HD1 H 0.77 . 2 1024 . 110 LEU HD2 H 0.87 . 2 1025 . 110 LEU C C 178.67 . 1 1026 . 110 LEU CA C 57.92 . 1 1027 . 110 LEU CB C 41.81 . 1 1028 . 110 LEU CG C 26.69 . 1 1029 . 110 LEU CD1 C 27.02 . 2 1030 . 110 LEU CD2 C 22.81 . 2 1031 . 110 LEU N N 115.58 . 1 1032 . 111 VAL H H 7.26 . 1 1033 . 111 VAL HA H 4.38 . 1 1034 . 111 VAL HB H 2.12 . 1 1035 . 111 VAL HG1 H 0.99 . 2 1036 . 111 VAL HG2 H 1.04 . 2 1037 . 111 VAL C C 180.38 . 1 1038 . 111 VAL CA C 64.56 . 1 1039 . 111 VAL CB C 32.60 . 1 1040 . 111 VAL CG1 C 22.38 . 2 1041 . 111 VAL N N 118.60 . 1 1042 . 112 GLU H H 8.56 . 1 1043 . 112 GLU HA H 4.07 . 1 1044 . 112 GLU HB2 H 2.14 . 2 1045 . 112 GLU HB3 H 2.32 . 2 1046 . 112 GLU HG2 H 2.35 . 2 1047 . 112 GLU HG3 H 2.43 . 2 1048 . 112 GLU C C 179.20 . 1 1049 . 112 GLU CA C 59.94 . 1 1050 . 112 GLU CB C 29.50 . 1 1051 . 112 GLU CG C 36.73 . 1 1052 . 112 GLU N N 124.91 . 1 1053 . 113 ILE H H 7.81 . 1 1054 . 113 ILE HA H 4.34 . 1 1055 . 113 ILE HB H 1.98 . 1 1056 . 113 ILE HG12 H 0.98 . 2 1057 . 113 ILE HG13 H 1.31 . 2 1058 . 113 ILE HG2 H 0.50 . 1 1059 . 113 ILE HD1 H 0.50 . 1 1060 . 113 ILE C C 176.79 . 1 1061 . 113 ILE CA C 61.79 . 1 1062 . 113 ILE CB C 37.72 . 1 1063 . 113 ILE CG1 C 25.86 . 1 1064 . 113 ILE CG2 C 17.01 . 1 1065 . 113 ILE CD1 C 14.69 . 1 1066 . 113 ILE N N 110.96 . 1 1067 . 114 GLY H H 7.69 . 1 1068 . 114 GLY HA2 H 3.87 . 2 1069 . 114 GLY HA3 H 4.14 . 2 1070 . 114 GLY C C 174.13 . 1 1071 . 114 GLY CA C 45.68 . 1 1072 . 114 GLY N N 110.18 . 1 1073 . 115 LEU H H 7.57 . 1 1074 . 115 LEU HA H 4.12 . 1 1075 . 115 LEU HB2 H 1.32 . 2 1076 . 115 LEU HB3 H 1.45 . 2 1077 . 115 LEU HG H 1.20 . 1 1078 . 115 LEU HD1 H 0.35 . 2 1079 . 115 LEU HD2 H 0.54 . 2 1080 . 115 LEU C C 175.60 . 1 1081 . 115 LEU CA C 57.29 . 1 1082 . 115 LEU CB C 43.86 . 1 1083 . 115 LEU CG C 28.61 . 1 1084 . 115 LEU CD1 C 24.99 . 2 1085 . 115 LEU CD2 C 26.44 . 2 1086 . 115 LEU N N 122.90 . 1 1087 . 116 ALA H H 7.26 . 1 1088 . 116 ALA HA H 4.73 . 1 1089 . 116 ALA HB H 1.06 . 1 1090 . 116 ALA C C 175.93 . 1 1091 . 116 ALA CA C 49.84 . 1 1092 . 116 ALA CB C 23.39 . 1 1093 . 116 ALA N N 118.60 . 1 1094 . 117 LYS H H 8.12 . 1 1095 . 117 LYS HA H 4.63 . 1 1096 . 117 LYS HB2 H 1.75 . 2 1097 . 117 LYS HB3 H 2.06 . 2 1098 . 117 LYS HG2 H 1.53 . 2 1099 . 117 LYS HD2 H 1.77 . 2 1100 . 117 LYS HE2 H 2.99 . 2 1101 . 117 LYS C C 177.89 . 1 1102 . 117 LYS CA C 54.53 . 1 1103 . 117 LYS CB C 34.43 . 1 1104 . 117 LYS CG C 25.28 . 1 1105 . 117 LYS CD C 28.90 . 1 1106 . 117 LYS CE C 42.09 . 1 1107 . 117 LYS N N 119.41 . 1 1108 . 118 ASP H H 8.80 . 1 1109 . 118 ASP HA H 4.14 . 1 1110 . 118 ASP HB2 H 2.66 . 2 1111 . 118 ASP C C 177.87 . 1 1112 . 118 ASP CA C 58.14 . 1 1113 . 118 ASP CB C 41.19 . 1 1114 . 118 ASP N N 121.61 . 1 1115 . 119 ASP H H 8.30 . 1 1116 . 119 ASP HA H 4.50 . 1 1117 . 119 ASP HB2 H 2.77 . 2 1118 . 119 ASP C C 176.65 . 1 1119 . 119 ASP CA C 55.16 . 1 1120 . 119 ASP CB C 40.14 . 1 1121 . 119 ASP N N 115.36 . 1 1122 . 120 GLN H H 7.81 . 1 1123 . 120 GLN HA H 4.39 . 1 1124 . 120 GLN HB2 H 2.21 . 2 1125 . 120 GLN HB3 H 2.36 . 2 1126 . 120 GLN HG2 H 2.36 . 2 1127 . 120 GLN HG3 H 2.49 . 2 1128 . 120 GLN HE21 H 7.69 . 1 1129 . 120 GLN HE22 H 6.94 . 1 1130 . 120 GLN C C 174.81 . 1 1131 . 120 GLN CA C 56.09 . 1 1132 . 120 GLN CB C 31.39 . 1 1133 . 120 GLN CG C 35.42 . 1 1134 . 120 GLN N N 118.29 . 1 1135 . 120 GLN NE2 N 112.47 . 1 1136 . 121 LEU H H 7.27 . 1 1137 . 121 LEU HA H 4.60 . 1 1138 . 121 LEU HB2 H 1.09 . 2 1139 . 121 LEU HB3 H 2.03 . 2 1140 . 121 LEU HG H 1.74 . 1 1141 . 121 LEU HD1 H 0.69 . 2 1142 . 121 LEU HD2 H 0.93 . 2 1143 . 121 LEU C C 175.85 . 1 1144 . 121 LEU CA C 54.18 . 1 1145 . 121 LEU CB C 42.31 . 1 1146 . 121 LEU CG C 26.44 . 1 1147 . 121 LEU CD1 C 24.70 . 1 1148 . 121 LEU CD2 C 27.01 . 1 1149 . 121 LEU N N 119.79 . 1 1150 . 122 LYS H H 8.87 . 1 1151 . 122 LYS HA H 4.40 . 1 1152 . 122 LYS HB2 H 1.27 . 2 1153 . 122 LYS HG2 H 0.75 . 2 1154 . 122 LYS HD2 H 1.12 . 2 1155 . 122 LYS HE2 H 2.08 . 2 1156 . 122 LYS C C 173.98 . 1 1157 . 122 LYS CA C 53.67 . 1 1158 . 122 LYS CB C 32.69 . 1 1159 . 122 LYS CG C 24.12 . 1 1160 . 122 LYS CD C 28.47 . 1 1161 . 122 LYS CE C 41.66 . 1 1162 . 122 LYS N N 126.14 . 1 1163 . 123 VAL H H 8.53 . 1 1164 . 123 VAL HA H 4.49 . 1 1165 . 123 VAL HB H 1.95 . 1 1166 . 123 VAL HG1 H 0.80 . 2 1167 . 123 VAL C C 175.80 . 1 1168 . 123 VAL CA C 61.60 . 1 1169 . 123 VAL CB C 32.26 . 1 1170 . 123 VAL CG1 C 22.38 . 2 1171 . 123 VAL N N 126.94 . 1 1172 . 124 HIS H H 8.94 . 1 1173 . 124 HIS HA H 4.74 . 1 1174 . 124 HIS HB2 H 3.24 . 2 1175 . 124 HIS HB3 H 3.40 . 2 1176 . 124 HIS HD2 H 7.07 . 1 1177 . 124 HIS HE1 H 8.55 . 1 1178 . 124 HIS C C 174.81 . 1 1179 . 124 HIS CA C 55.18 . 1 1180 . 124 HIS CB C 31.14 . 1 1181 . 124 HIS N N 128.33 . 1 1182 . 125 GLY H H 8.60 . 1 1183 . 125 GLY HA2 H 3.90 . 2 1184 . 125 GLY HA3 H 4.09 . 2 1185 . 125 GLY C C 173.11 . 1 1186 . 125 GLY CA C 44.82 . 1 1187 . 125 GLY N N 110.92 . 1 1188 . 126 PHE H H 7.87 . 1 1189 . 126 PHE HA H 4.51 . 1 1190 . 126 PHE HB2 H 2.99 . 2 1191 . 126 PHE HB3 H 3.24 . 2 1192 . 126 PHE HD1 H 7.32 . 4 1193 . 126 PHE C C 180.81 . 1 1194 . 126 PHE CA C 59.42 . 1 1195 . 126 PHE CB C 40.37 . 1 1196 . 126 PHE N N 125.84 . 1 stop_ save_