data_34022 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Structure of PfIMP2 (Immune Mapped Protein 2 from Plasmodium falciparum) - an antigenic protein ; _BMRB_accession_number 34022 _BMRB_flat_file_name bmr34022.str _Entry_type original _Submission_date 2016-07-06 _Accession_date 2016-07-06 _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 Benjamin S. V. . 2 Matthews S. J. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 916 "13C chemical shifts" 693 "15N chemical shifts" 145 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2016-12-05 original BMRB . stop_ _Original_release_date 2016-11-28 save_ ############################# # Citation for this entry # ############################# save_citation_2 _Saveframe_category entry_citation _Citation_full . _Citation_title ; Toxoplasma gondii immune mapped protein 1 is anchored to the inner leaflet of the plasma membrane and adopts a novel protein fold. ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 27888074 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Jia Y. . . 2 Benjamin S. . . 3 Liu Q. . . 4 Xu Y. . . 5 Dogga S. K. . 6 Liu J. . . 7 Matthews S. . . 8 Soldati-Favre D. . . 9 Benjamin S. . . 10 Williams F. . . 11 Kerry L. . . 12 Matthews S. . . stop_ _Journal_abbreviation 'Biochim. Biophys. Acta' _Journal_volume . _Journal_issue . _Journal_ASTM BBACAQ _Journal_ISSN 0006-3002 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first . _Page_last . _Year 2016 _Details . save_ ####################################### # Cited references within the entry # ####################################### save_citation_1 _Saveframe_category citation _Citation_full . _Citation_title ; NMR assignment of the immune mapped protein 1 (IMP1) homologue from Plasmodium falciparum. ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 25947350 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Benjamin S. . . 2 Williams F. . . 3 Kerry L. . . 4 Matthews S. . . stop_ _Journal_abbreviation 'Biomol. NMR Assign.' _Journal_name_full . _Journal_volume 9 _Journal_issue 2 _Journal_CSD . _Book_title . _Book_chapter_title . _Book_volume . _Book_series . _Book_publisher . _Book_publisher_city . _Book_ISBN . _Conference_title . _Conference_site . _Conference_state_province . _Conference_country . _Conference_start_date . _Conference_end_date . _Conference_abstract_number . _Thesis_institution . _Thesis_institution_city . _Thesis_institution_country . _Page_first 393 _Page_last 395 _Year 2015 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'Uncharacterized protein' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label entity_1 $entity_1 stop_ _System_molecular_weight . _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_entity_1 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common entity_1 _Molecular_mass 17607.484 _Mol_thiol_state . _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 156 _Mol_residue_sequence ; EEKGAYLVFDNASNGTLFIV WKKEKVENALMFIKPTKEVP EFKFVNRNGKNELIRNLQSD KKLFYSGICQFVKEAKDIKG KLTLLQHFDSSFPIKVDLYF LKGSKVMPLNTGEPFVVQDI DAMSVLPKGSSSLKVKTMAK DMFVSRGNTEGASISF ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 3 GLU 2 4 GLU 3 5 LYS 4 6 GLY 5 7 ALA 6 8 TYR 7 9 LEU 8 10 VAL 9 11 PHE 10 12 ASP 11 13 ASN 12 14 ALA 13 15 SER 14 16 ASN 15 17 GLY 16 18 THR 17 19 LEU 18 20 PHE 19 21 ILE 20 22 VAL 21 23 TRP 22 24 LYS 23 25 LYS 24 26 GLU 25 27 LYS 26 28 VAL 27 29 GLU 28 30 ASN 29 31 ALA 30 32 LEU 31 33 MET 32 34 PHE 33 35 ILE 34 36 LYS 35 37 PRO 36 38 THR 37 39 LYS 38 40 GLU 39 41 VAL 40 42 PRO 41 43 GLU 42 44 PHE 43 45 LYS 44 46 PHE 45 47 VAL 46 48 ASN 47 49 ARG 48 50 ASN 49 51 GLY 50 52 LYS 51 53 ASN 52 54 GLU 53 55 LEU 54 56 ILE 55 57 ARG 56 58 ASN 57 59 LEU 58 60 GLN 59 61 SER 60 62 ASP 61 63 LYS 62 64 LYS 63 65 LEU 64 66 PHE 65 67 TYR 66 68 SER 67 69 GLY 68 70 ILE 69 71 CYS 70 72 GLN 71 73 PHE 72 74 VAL 73 75 LYS 74 76 GLU 75 77 ALA 76 78 LYS 77 79 ASP 78 80 ILE 79 81 LYS 80 82 GLY 81 83 LYS 82 84 LEU 83 85 THR 84 86 LEU 85 87 LEU 86 88 GLN 87 89 HIS 88 90 PHE 89 91 ASP 90 92 SER 91 93 SER 92 94 PHE 93 95 PRO 94 96 ILE 95 97 LYS 96 98 VAL 97 99 ASP 98 100 LEU 99 101 TYR 100 102 PHE 101 103 LEU 102 104 LYS 103 105 GLY 104 106 SER 105 107 LYS 106 108 VAL 107 109 MET 108 110 PRO 109 111 LEU 110 112 ASN 111 113 THR 112 114 GLY 113 115 GLU 114 116 PRO 115 117 PHE 116 118 VAL 117 119 VAL 118 120 GLN 119 121 ASP 120 122 ILE 121 123 ASP 122 124 ALA 123 125 MET 124 126 SER 125 127 VAL 126 128 LEU 127 129 PRO 128 130 LYS 129 131 GLY 130 132 SER 131 133 SER 132 134 SER 133 135 LEU 134 136 LYS 135 137 VAL 136 138 LYS 137 139 THR 138 140 MET 139 141 ALA 140 142 LYS 141 143 ASP 142 144 MET 143 145 PHE 144 146 VAL 145 147 SER 146 148 ARG 147 149 GLY 148 150 ASN 149 151 THR 150 152 GLU 151 153 GLY 152 154 ALA 153 155 SER 154 156 ILE 155 157 SER 156 158 PHE stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species _Strain _Gene_mnemonic $entity_1 'Plasmodium falciparum' 36329 Eukaryota . Plasmodium falciparum 'isolate 3D7' PF3D7_0730400 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Variant _Vector_type _Vector_name $entity_1 'recombinant technology' . . . . Rosetta2 'E.coli expression vector' pNIC-ZB stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details '1.5 mM [U-13C; U-15N] PfIMP2, 50 mM HEPES, 150 mM sodium chloride, 1 mM DTT, 0.02 % sodium azide, 90% H2O/10% D2O' loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling DTT 1 mM 'natural abundance' HEPES 50 mM 'natural abundance' $entity_1 1.5 mM '[U-13C; U-15N]' 'sodium azide' 0.02 % 'natural abundance' 'sodium chloride' 150 mM 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Saveframe_category software _Name ARIA _Version . loop_ _Vendor _Address _Electronic_address "Linge, O'Donoghue and Nilges" . . stop_ loop_ _Task 'structure calculation' stop_ _Details . save_ save_software_2 _Saveframe_category software _Name Analysis _Version . loop_ _Vendor _Address _Electronic_address CCPN . . stop_ loop_ _Task 'peak picking' stop_ _Details . save_ save_software_3 _Saveframe_category software _Name CNS _Version . loop_ _Vendor _Address _Electronic_address 'Brunger A. T. et.al.' . . stop_ loop_ _Task refinement stop_ _Details . save_ save_software_4 _Saveframe_category software _Name NMRView _Version . loop_ _Vendor _Address _Electronic_address 'Johnson, One Moon Scientific' . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model AvanceII _Field_strength 600 _Details . save_ save_NMR_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model AvanceII _Field_strength 800 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_1 save_ save_3D_CBCA(CO)NH_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_1 save_ save_3D_HNCACB_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _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_HN(CO)CA_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _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_HCCH-TOCSY_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HCCH-TOCSY' _Sample_label $sample_1 save_ save_3D_H(CCO)NH_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D H(CCO)NH' _Sample_label $sample_1 save_ save_3D_1H-15N_NOESY_9 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _Sample_label $sample_1 save_ save_3D_1H-13C_NOESY_aliphatic_10 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY aliphatic' _Sample_label $sample_1 save_ save_3D_1H-13C_NOESY_aromatic_11 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY aromatic' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 150 . mM pH 7.5 . pH pressure 1 . atm temperature 303 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_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 water C 13 protons ppm 4.8 internal indirect . . . 0.25144953 water H 1 protons ppm 4.8 internal direct . . . 1.0 water N 15 protons ppm 4.8 internal indirect . . . 0.10132912 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_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N HSQC' '3D CBCA(CO)NH' '3D HNCACB' '3D HNCO' '3D HN(CO)CA' '3D HBHA(CO)NH' '3D HCCH-TOCSY' '3D H(CCO)NH' '3D 1H-15N NOESY' '3D 1H-13C NOESY aliphatic' '3D 1H-13C NOESY aromatic' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chem_shift_reference_1 _Mol_system_component_name entity_1 _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 3 1 GLU HA H 4.310 . . 2 3 1 GLU HB2 H 2.061 . . 3 3 1 GLU HB3 H 2.209 . . 4 3 1 GLU HG2 H 2.387 . . 5 3 1 GLU HG3 H 2.257 . . 6 3 1 GLU C C 176.964 . . 7 3 1 GLU CA C 26.0763 . . 8 3 1 GLU CB C 29.918 . . 9 3 1 GLU CG C 36.412 . . 10 4 2 GLU H H 8.111 . . 11 4 2 GLU HA H 4.180 . . 12 4 2 GLU HB2 H 1.982 . . 13 4 2 GLU HB3 H 1.992 . . 14 4 2 GLU HG2 H 2.257 . . 15 4 2 GLU HG3 H 2.257 . . 16 4 2 GLU C C 175.885 . . 17 4 2 GLU CA C 55.739 . . 18 4 2 GLU CB C 30.413 . . 19 4 2 GLU CG C 36.547 . . 20 4 2 GLU N N 115.798 . . 21 5 3 LYS H H 7.494 . . 22 5 3 LYS HA H 5.134 . . 23 5 3 LYS HB2 H 2.121 . . 24 5 3 LYS HB3 H 1.870 . . 25 5 3 LYS HG2 H 1.408 . . 26 5 3 LYS HG3 H 1.464 . . 27 5 3 LYS HD2 H 1.689 . . 28 5 3 LYS HD3 H 1.689 . . 29 5 3 LYS HE2 H 2.813 . . 30 5 3 LYS HE3 H 2.516 . . 31 5 3 LYS C C 175.927 . . 32 5 3 LYS CA C 55.945 . . 33 5 3 LYS CB C 33.224 . . 34 5 3 LYS CG C 57.7077 . . 35 5 3 LYS CD C 30.298 . . 36 5 3 LYS CE C 42.007 . . 37 5 3 LYS N N 121.692 . . 38 6 4 GLY H H 9.145 . . 39 6 4 GLY HA2 H 4.827 . . 40 6 4 GLY HA3 H 3.846 . . 41 6 4 GLY C C 169.399 . . 42 6 4 GLY CA C 46.917 . . 43 6 4 GLY N N 113.390 . . 44 7 5 ALA H H 7.992 . . 45 7 5 ALA HA H 4.836 . . 46 7 5 ALA HB H -0.361 . . 47 7 5 ALA C C 175.971 . . 48 7 5 ALA CA C 49.374 . . 49 7 5 ALA CB C 51.5117 . . 50 7 5 ALA N N 123.010 . . 51 8 6 TYR H H 9.638 . . 52 8 6 TYR HA H 5.344 . . 53 8 6 TYR HB2 H 2.888 . . 54 8 6 TYR HB3 H 2.758 . . 55 8 6 TYR HD1 H 6.222 . . 56 8 6 TYR HE1 H 5.748 . . 57 8 6 TYR C C 174.632 . . 58 8 6 TYR CA C 57.065 . . 59 8 6 TYR CB C 40.748 . . 60 8 6 TYR CD1 C 35.4699 . . 61 8 6 TYR CE1 C 54.6666 . . 62 8 6 TYR N N 120.308 . . 63 9 7 LEU H H 8.108 . . 64 9 7 LEU HA H 4.829 . . 65 9 7 LEU HB2 H 1.133 . . 66 9 7 LEU HB3 H 1.122 . . 67 9 7 LEU HG H 0.286 . . 68 9 7 LEU HD1 H 0.528 . . 69 9 7 LEU HD2 H 0.548 . . 70 9 7 LEU C C 174.786 . . 71 9 7 LEU CA C 53.707 . . 72 9 7 LEU CB C 41.791 . . 73 9 7 LEU CG C 26.145 . . 74 9 7 LEU CD1 C 55.3467 . . 75 9 7 LEU CD2 C 55.3807 . . 76 9 7 LEU N N 124.924 . . 77 10 8 VAL H H 8.992 . . 78 10 8 VAL HA H 4.546 . . 79 10 8 VAL HB H 1.888 . . 80 10 8 VAL HG1 H 0.934 . . 81 10 8 VAL HG2 H 0.902 . . 82 10 8 VAL C C 173.632 . . 83 10 8 VAL CA C 29.0593 . . 84 10 8 VAL CB C 36.555 . . 85 10 8 VAL CG1 C 53.3277 . . 86 10 8 VAL CG2 C 53.9507 . . 87 10 8 VAL N N 127.013 . . 88 11 9 PHE H H 9.082 . . 89 11 9 PHE HA H 5.482 . . 90 11 9 PHE HB2 H 3.110 . . 91 11 9 PHE HB3 H 2.807 . . 92 11 9 PHE HD1 H 7.293 . . 93 11 9 PHE HE1 H 7.107 . . 94 11 9 PHE C C 173.471 . . 95 11 9 PHE CA C 56.679 . . 96 11 9 PHE CB C 42.234 . . 97 11 9 PHE CD1 C 35.7299 . . 98 11 9 PHE CE1 C 33.4499 . . 99 11 9 PHE N N 126.516 . . 100 12 10 ASP H H 8.572 . . 101 12 10 ASP HA H 4.709 . . 102 12 10 ASP HB2 H 2.519 . . 103 12 10 ASP HB3 H 2.581 . . 104 12 10 ASP C C 174.507 . . 105 12 10 ASP CA C 52.247 . . 106 12 10 ASP CB C 47.764 . . 107 12 10 ASP N N 129.489 . . 108 13 11 ASN H H 8.437 . . 109 13 11 ASN HA H 4.311 . . 110 13 11 ASN HB2 H 2.820 . . 111 13 11 ASN HB3 H 2.820 . . 112 13 11 ASN C C 175.605 . . 113 13 11 ASN CA C 55.025 . . 114 13 11 ASN CB C 39.142 . . 115 13 11 ASN N N 120.992 . . 116 14 12 ALA H H 8.773 . . 117 14 12 ALA HA H 4.182 . . 118 14 12 ALA HB H 1.414 . . 119 14 12 ALA C C 178.525 . . 120 14 12 ALA CA C 53.184 . . 121 14 12 ALA CB C 51.4877 . . 122 14 12 ALA N N 123.123 . . 123 15 13 SER H H 9.072 . . 124 15 13 SER HA H 3.849 . . 125 15 13 SER HB2 H 3.780 . . 126 15 13 SER HB3 H 3.853 . . 127 15 13 SER C C 174.489 . . 128 15 13 SER CA C 57.588 . . 129 15 13 SER CB C 29.2013 . . 130 15 13 SER N N 115.979 . . 131 16 14 ASN H H 8.718 . . 132 16 14 ASN HA H 4.380 . . 133 16 14 ASN HB2 H 3.363 . . 134 16 14 ASN HB3 H 2.906 . . 135 16 14 ASN C C 173.667 . . 136 16 14 ASN CA C 53.787 . . 137 16 14 ASN CB C 38.187 . . 138 16 14 ASN N N 113.135 . . 139 17 15 GLY H H 7.466 . . 140 17 15 GLY HA2 H 4.421 . . 141 17 15 GLY HA3 H 3.729 . . 142 17 15 GLY C C 172.328 . . 143 17 15 GLY CA C 46.005 . . 144 17 15 GLY N N 108.775 . . 145 18 16 THR H H 9.083 . . 146 18 16 THR HA H 5.053 . . 147 18 16 THR HB H 3.437 . . 148 18 16 THR HG2 H 0.331 . . 149 18 16 THR C C 173.203 . . 150 18 16 THR CA C 29.5903 . . 151 18 16 THR CB C 41.1053 . . 152 18 16 THR CG2 C 53.3227 . . 153 18 16 THR N N 123.358 . . 154 19 17 LEU H H 8.204 . . 155 19 17 LEU HA H 5.427 . . 156 19 17 LEU HB2 H 1.312 . . 157 19 17 LEU HB3 H 1.634 . . 158 19 17 LEU HG H 1.792 . . 159 19 17 LEU HD1 H 0.712 . . 160 19 17 LEU HD2 H 0.914 . . 161 19 17 LEU C C 175.217 . . 162 19 17 LEU CA C 52.863 . . 163 19 17 LEU CB C 45.217 . . 164 19 17 LEU CG C 26.470 . . 165 19 17 LEU CD1 C 57.4867 . . 166 19 17 LEU CD2 C 54.7887 . . 167 19 17 LEU N N 121.586 . . 168 20 18 PHE H H 9.589 . . 169 20 18 PHE HA H 5.267 . . 170 20 18 PHE HB2 H 2.854 . . 171 20 18 PHE HB3 H 2.667 . . 172 20 18 PHE HD1 H 6.879 . . 173 20 18 PHE HE1 H 6.892 . . 174 20 18 PHE C C 175.204 . . 175 20 18 PHE CA C 56.818 . . 176 20 18 PHE CB C 43.261 . . 177 20 18 PHE CD1 C 35.7299 . . 178 20 18 PHE CE1 C 32.4799 . . 179 20 18 PHE N N 120.755 . . 180 21 19 ILE H H 9.220 . . 181 21 19 ILE HA H 5.061 . . 182 21 19 ILE HB H 1.836 . . 183 21 19 ILE HG12 H 1.558 . . 184 21 19 ILE HG13 H 0.793 . . 185 21 19 ILE HG2 H 1.103 . . 186 21 19 ILE HD1 H 0.806 . . 187 21 19 ILE C C 174.542 . . 188 21 19 ILE CA C 28.6273 . . 189 21 19 ILE CB C 40.782 . . 190 21 19 ILE CG1 C 29.865 . . 191 21 19 ILE CG2 C 49.0067 . . 192 21 19 ILE CD1 C 46.0127 . . 193 21 19 ILE N N 119.120 . . 194 22 20 VAL H H 9.578 . . 195 22 20 VAL HA H 5.205 . . 196 22 20 VAL HB H 2.143 . . 197 22 20 VAL HG1 H 0.937 . . 198 22 20 VAL HG2 H 0.987 . . 199 22 20 VAL C C 176.043 . . 200 22 20 VAL CA C 28.2923 . . 201 22 20 VAL CB C 34.212 . . 202 22 20 VAL CG1 C 53.9447 . . 203 22 20 VAL CG2 C 54.0627 . . 204 22 20 VAL N N 128.807 . . 205 23 21 TRP H H 9.596 . . 206 23 21 TRP HA H 5.135 . . 207 23 21 TRP HB2 H 2.978 . . 208 23 21 TRP HB3 H 2.218 . . 209 23 21 TRP HD1 H 7.083 . . 210 23 21 TRP HE1 H 10.350 . . 211 23 21 TRP HE3 H 7.073 . . 212 23 21 TRP HZ2 H 7.412 . . 213 23 21 TRP HZ3 H 6.620 . . 214 23 21 TRP HH2 H 6.836 . . 215 23 21 TRP C C 175.953 . . 216 23 21 TRP CA C 56.722 . . 217 23 21 TRP CB C 27.803 . . 218 23 21 TRP CD1 C 30.4199 . . 219 23 21 TRP CE2 C 56.4176 . . 220 23 21 TRP CE3 C 56.4666 . . 221 23 21 TRP CZ2 C 50.2406 . . 222 23 21 TRP CZ3 C 56.3396 . . 223 23 21 TRP CH2 C 26.6529 . . 224 23 21 TRP N N 132.370 . . 225 23 21 TRP NE1 N 128.950 . . 226 24 22 LYS H H 9.682 . . 227 24 22 LYS HA H 5.040 . . 228 24 22 LYS HB2 H 1.730 . . 229 24 22 LYS HB3 H 2.582 . . 230 24 22 LYS HG2 H 1.640 . . 231 24 22 LYS HG3 H 0.877 . . 232 24 22 LYS HD2 H 1.886 . . 233 24 22 LYS HD3 H 1.796 . . 234 24 22 LYS HE2 H 3.042 . . 235 24 22 LYS HE3 H 2.821 . . 236 24 22 LYS C C 175.168 . . 237 24 22 LYS CA C 54.902 . . 238 24 22 LYS CB C 39.157 . . 239 24 22 LYS CG C 26.229 . . 240 24 22 LYS CD C 29.248 . . 241 24 22 LYS CE C 42.529 . . 242 24 22 LYS N N 126.803 . . 243 25 23 LYS H H 8.911 . . 244 25 23 LYS HA H 4.216 . . 245 25 23 LYS HB2 H 1.745 . . 246 25 23 LYS HB3 H 2.006 . . 247 25 23 LYS HG2 H 0.634 . . 248 25 23 LYS HG3 H 1.224 . . 249 25 23 LYS HD2 H 1.510 . . 250 25 23 LYS HD3 H 1.775 . . 251 25 23 LYS HE2 H 2.340 . . 252 25 23 LYS HE3 H 2.402 . . 253 25 23 LYS C C 173.703 . . 254 25 23 LYS CA C 57.334 . . 255 25 23 LYS CB C 32.244 . . 256 25 23 LYS CG C 26.762 . . 257 25 23 LYS CD C 29.663 . . 258 25 23 LYS CE C 41.804 . . 259 25 23 LYS N N 120.699 . . 260 26 24 GLU H H 7.313 . . 261 26 24 GLU HA H 4.604 . . 262 26 24 GLU HB2 H 1.913 . . 263 26 24 GLU HB3 H 2.081 . . 264 26 24 GLU HG2 H 2.084 . . 265 26 24 GLU HG3 H 2.095 . . 266 26 24 GLU C C 173.274 . . 267 26 24 GLU CA C 53.979 . . 268 26 24 GLU CB C 32.718 . . 269 26 24 GLU CG C 35.472 . . 270 26 24 GLU N N 114.951 . . 271 27 25 LYS H H 8.107 . . 272 27 25 LYS HA H 4.624 . . 273 27 25 LYS HB2 H 1.886 . . 274 27 25 LYS HB3 H 2.047 . . 275 27 25 LYS HG2 H 1.999 . . 276 27 25 LYS HG3 H 2.005 . . 277 27 25 LYS HD2 H 1.513 . . 278 27 25 LYS HD3 H 1.775 . . 279 27 25 LYS HE2 H 2.930 . . 280 27 25 LYS C C 176.257 . . 281 27 25 LYS CA C 57.359 . . 282 27 25 LYS CB C 33.189 . . 283 27 25 LYS CG C 29.573 . . 284 27 25 LYS CD C 29.579 . . 285 27 25 LYS CE C 41.937 . . 286 27 25 LYS N N 116.787 . . 287 28 26 VAL HA H 3.779 . . 288 28 26 VAL HB H 0.997 . . 289 28 26 VAL HG1 H 0.755 . . 290 28 26 VAL HG2 H 0.492 . . 291 28 26 VAL C C 175.971 . . 292 28 26 VAL CA C 28.8873 . . 293 28 26 VAL CB C 32.961 . . 294 28 26 VAL CG1 C 53.3887 . . 295 28 26 VAL CG2 C 54.0177 . . 296 29 27 GLU H H 8.830 . . 297 29 27 GLU HA H 3.821 . . 298 29 27 GLU HB2 H 1.868 . . 299 29 27 GLU HB3 H 1.868 . . 300 29 27 GLU HG2 H 2.195 . . 301 29 27 GLU HG3 H 2.195 . . 302 29 27 GLU C C 176.359 . . 303 29 27 GLU CA C 25.9883 . . 304 29 27 GLU CB C 29.640 . . 305 29 27 GLU CG C 36.010 . . 306 29 27 GLU N N 129.457 . . 307 30 28 ASN H H 8.615 . . 308 30 28 ASN HA H 3.520 . . 309 30 28 ASN HB2 H 3.017 . . 310 30 28 ASN HB3 H 2.812 . . 311 30 28 ASN C C 173.494 . . 312 30 28 ASN CA C 53.587 . . 313 30 28 ASN CB C 36.159 . . 314 30 28 ASN N N 115.497 . . 315 31 29 ALA H H 7.018 . . 316 31 29 ALA HA H 4.408 . . 317 31 29 ALA HB H 1.569 . . 318 31 29 ALA C C 176.811 . . 319 31 29 ALA CA C 52.229 . . 320 31 29 ALA CB C 53.4577 . . 321 31 29 ALA N N 118.093 . . 322 32 30 LEU H H 9.063 . . 323 32 30 LEU HA H 4.337 . . 324 32 30 LEU HB2 H 1.028 . . 325 32 30 LEU HB3 H 0.937 . . 326 32 30 LEU HG H 1.442 . . 327 32 30 LEU HD1 H 0.072 . . 328 32 30 LEU HD2 H 0.067 . . 329 32 30 LEU C C 177.418 . . 330 32 30 LEU CA C 56.699 . . 331 32 30 LEU CB C 43.008 . . 332 32 30 LEU CG C 27.151 . . 333 32 30 LEU CD1 C 53.7927 . . 334 32 30 LEU CD2 C 55.7867 . . 335 32 30 LEU N N 116.644 . . 336 33 31 MET H H 7.270 . . 337 33 31 MET HA H 5.240 . . 338 33 31 MET HB2 H 1.679 . . 339 33 31 MET HB3 H 2.363 . . 340 33 31 MET HG2 H 2.469 . . 341 33 31 MET HG3 H 2.791 . . 342 33 31 MET HE H 1.980 . . 343 33 31 MET C C 173.149 . . 344 33 31 MET CA C 54.466 . . 345 33 31 MET CB C 41.045 . . 346 33 31 MET CG C 34.548 . . 347 33 31 MET CE C 50.4767 . . 348 33 31 MET N N 110.718 . . 349 34 32 PHE H H 9.204 . . 350 34 32 PHE HA H 5.783 . . 351 34 32 PHE HB2 H 3.096 . . 352 34 32 PHE HB3 H 2.545 . . 353 34 32 PHE HD1 H 6.225 . . 354 34 32 PHE HE1 H 6.852 . . 355 34 32 PHE HZ H 6.863 . . 356 34 32 PHE C C 173.114 . . 357 34 32 PHE CA C 55.035 . . 358 34 32 PHE CB C 45.012 . . 359 34 32 PHE CD1 C 35.8499 . . 360 34 32 PHE CE1 C 35.8499 . . 361 34 32 PHE CZ C 35.7499 . . 362 34 32 PHE N N 122.728 . . 363 35 33 ILE H H 9.165 . . 364 35 33 ILE HA H 4.359 . . 365 35 33 ILE HB H 1.124 . . 366 35 33 ILE HG12 H 1.349 . . 367 35 33 ILE HG13 H 0.184 . . 368 35 33 ILE HG2 H 0.377 . . 369 35 33 ILE HD1 H -0.339 . . 370 35 33 ILE C C 172.685 . . 371 35 33 ILE CA C 27.3183 . . 372 35 33 ILE CB C 40.750 . . 373 35 33 ILE CG1 C 27.959 . . 374 35 33 ILE CG2 C 50.2277 . . 375 35 33 ILE CD1 C 44.6327 . . 376 35 33 ILE N N 127.101 . . 377 36 34 LYS H H 8.609 . . 378 36 34 LYS HA H 4.379 . . 379 36 34 LYS HB2 H 1.698 . . 380 36 34 LYS HB3 H 1.712 . . 381 36 34 LYS HG2 H 1.163 . . 382 36 34 LYS HG3 H 1.156 . . 383 36 34 LYS HD2 H 1.595 . . 384 36 34 LYS HD3 H 1.595 . . 385 36 34 LYS HE2 H 3.001 . . 386 36 34 LYS HE3 H 3.001 . . 387 36 34 LYS C C 174.667 . . 388 36 34 LYS CA C 51.522 . . 389 36 34 LYS CB C 34.439 . . 390 36 34 LYS CG C 57.6977 . . 391 36 34 LYS CD C 29.330 . . 392 36 34 LYS CE C 42.280 . . 393 36 34 LYS N N 127.470 . . 394 37 35 PRO HA H 4.444 . . 395 37 35 PRO HB2 H 2.509 . . 396 37 35 PRO HB3 H 2.322 . . 397 37 35 PRO HG2 H 1.937 . . 398 37 35 PRO HG3 H 2.434 . . 399 37 35 PRO HD2 H 4.141 . . 400 37 35 PRO HD3 H 4.418 . . 401 37 35 PRO CA C 31.0843 . . 402 37 35 PRO CB C 33.313 . . 403 37 35 PRO CG C 28.188 . . 404 37 35 PRO CD C 51.973 . . 405 38 36 THR H H 8.651 . . 406 38 36 THR HA H 4.403 . . 407 38 36 THR HB H 4.383 . . 408 38 36 THR HG2 H 1.346 . . 409 38 36 THR C C 174.450 . . 410 38 36 THR CA C 30.6453 . . 411 38 36 THR CB C 37.5873 . . 412 38 36 THR CG2 C 53.5557 . . 413 38 36 THR N N 113.263 . . 414 39 37 LYS H H 7.902 . . 415 39 37 LYS HA H 4.552 . . 416 39 37 LYS HB2 H 1.917 . . 417 39 37 LYS HB3 H 1.749 . . 418 39 37 LYS HG2 H 1.480 . . 419 39 37 LYS HG3 H 1.466 . . 420 39 37 LYS HD2 H 1.746 . . 421 39 37 LYS HD3 H 1.745 . . 422 39 37 LYS HE2 H 3.033 . . 423 39 37 LYS C C 175.614 . . 424 39 37 LYS CA C 54.929 . . 425 39 37 LYS CB C 34.455 . . 426 39 37 LYS CG C 56.5427 . . 427 39 37 LYS CD C 29.243 . . 428 39 37 LYS CE C 42.200 . . 429 39 37 LYS N N 122.244 . . 430 40 38 GLU H H 8.399 . . 431 40 38 GLU HA H 4.177 . . 432 40 38 GLU HB2 H 1.972 . . 433 40 38 GLU HB3 H 1.963 . . 434 40 38 GLU HG2 H 2.343 . . 435 40 38 GLU HG3 H 2.264 . . 436 40 38 GLU C C 176.509 . . 437 40 38 GLU CA C 57.537 . . 438 40 38 GLU CB C 29.886 . . 439 40 38 GLU CG C 36.121 . . 440 40 38 GLU N N 120.634 . . 441 41 39 VAL H H 8.430 . . 442 41 39 VAL HA H 4.390 . . 443 41 39 VAL HB H 1.967 . . 444 41 39 VAL HG1 H 0.545 . . 445 41 39 VAL HG2 H 0.964 . . 446 41 39 VAL C C 173.774 . . 447 41 39 VAL CA C 26.8523 . . 448 41 39 VAL CB C 33.507 . . 449 41 39 VAL CG1 C 53.2257 . . 450 41 39 VAL CG2 C 53.2257 . . 451 41 39 VAL N N 124.404 . . 452 42 40 PRO HA H 4.345 . . 453 42 40 PRO HB2 H 2.288 . . 454 42 40 PRO HB3 H 1.397 . . 455 42 40 PRO HG2 H 1.922 . . 456 42 40 PRO HG3 H 1.775 . . 457 42 40 PRO HD2 H 3.206 . . 458 42 40 PRO HD3 H 3.793 . . 459 42 40 PRO C C 177.025 . . 460 42 40 PRO CA C 30.9663 . . 461 42 40 PRO CB C 32.558 . . 462 42 40 PRO CG C 27.831 . . 463 42 40 PRO CD C 51.140 . . 464 43 41 GLU H H 8.561 . . 465 43 41 GLU HA H 4.249 . . 466 43 41 GLU HB2 H 2.146 . . 467 43 41 GLU HB3 H 2.056 . . 468 43 41 GLU HG2 H 2.436 . . 469 43 41 GLU HG3 H 2.436 . . 470 43 41 GLU C C 178.793 . . 471 43 41 GLU CA C 26.7823 . . 472 43 41 GLU CB C 29.442 . . 473 43 41 GLU CG C 35.342 . . 474 43 41 GLU N N 123.576 . . 475 44 42 PHE H H 8.141 . . 476 44 42 PHE HA H 4.362 . . 477 44 42 PHE HB2 H 3.327 . . 478 44 42 PHE HB3 H 2.909 . . 479 44 42 PHE HD1 H 7.188 . . 480 44 42 PHE HE1 H 7.315 . . 481 44 42 PHE C C 177.186 . . 482 44 42 PHE CA C 28.2563 . . 483 44 42 PHE CB C 38.177 . . 484 44 42 PHE CD1 C 35.9499 . . 485 44 42 PHE CE1 C 35.6499 . . 486 44 42 PHE N N 115.002 . . 487 45 43 LYS H H 7.202 . . 488 45 43 LYS HA H 3.519 . . 489 45 43 LYS HB2 H 0.638 . . 490 45 43 LYS HB3 H 0.027 . . 491 45 43 LYS HG2 H 0.892 . . 492 45 43 LYS HG3 H 0.545 . . 493 45 43 LYS HD2 H 0.480 . . 494 45 43 LYS HD3 H 0.212 . . 495 45 43 LYS HE2 H 2.393 . . 496 45 43 LYS HE3 H 2.269 . . 497 45 43 LYS C C 177.686 . . 498 45 43 LYS CA C 57.653 . . 499 45 43 LYS CB C 30.237 . . 500 45 43 LYS CG C 27.625 . . 501 45 43 LYS CD C 56.5817 . . 502 45 43 LYS CE C 41.467 . . 503 45 43 LYS N N 118.348 . . 504 46 44 PHE H H 7.342 . . 505 46 44 PHE HA H 4.328 . . 506 46 44 PHE HB2 H 3.354 . . 507 46 44 PHE HB3 H 3.057 . . 508 46 44 PHE HD1 H 7.218 . . 509 46 44 PHE HE1 H 7.396 . . 510 46 44 PHE HZ H 7.105 . . 511 46 44 PHE C C 176.535 . . 512 46 44 PHE CA C 27.2083 . . 513 46 44 PHE CB C 39.338 . . 514 46 44 PHE CD1 C 36.3499 . . 515 46 44 PHE CE1 C 35.9799 . . 516 46 44 PHE CZ C 33.2299 . . 517 46 44 PHE N N 112.248 . . 518 47 45 VAL H H 7.342 . . 519 47 45 VAL HA H 4.083 . . 520 47 45 VAL HB H 2.020 . . 521 47 45 VAL HG1 H 1.029 . . 522 47 45 VAL HG2 H 1.066 . . 523 47 45 VAL C C 177.614 . . 524 47 45 VAL CA C 31.9383 . . 525 47 45 VAL CB C 34.201 . . 526 47 45 VAL CG1 C 53.2887 . . 527 47 45 VAL CG2 C 53.2887 . . 528 47 45 VAL N N 116.882 . . 529 48 46 ASN H H 8.459 . . 530 48 46 ASN HA H 4.530 . . 531 48 46 ASN HB2 H 2.569 . . 532 48 46 ASN HB3 H 2.393 . . 533 48 46 ASN C C 177.931 . . 534 48 46 ASN CA C 54.926 . . 535 48 46 ASN CB C 37.678 . . 536 48 46 ASN N N 121.978 . . 537 49 47 ARG HA H 4.044 . . 538 49 47 ARG HB2 H 2.084 . . 539 49 47 ARG HB3 H 1.650 . . 540 49 47 ARG HG2 H 2.209 . . 541 49 47 ARG HG3 H 2.080 . . 542 49 47 ARG HD2 H 3.292 . . 543 49 47 ARG HD3 H 3.372 . . 544 49 47 ARG C C 176.900 . . 545 49 47 ARG CA C 25.7243 . . 546 49 47 ARG CB C 27.854 . . 547 49 47 ARG CG C 27.578 . . 548 49 47 ARG CD C 43.736 . . 549 50 48 ASN H H 8.375 . . 550 50 48 ASN HA H 4.373 . . 551 50 48 ASN HB2 H 2.913 . . 552 50 48 ASN HB3 H 3.209 . . 553 50 48 ASN C C 174.810 . . 554 50 48 ASN CA C 54.578 . . 555 50 48 ASN CB C 38.058 . . 556 50 48 ASN N N 114.043 . . 557 51 49 GLY H H 7.853 . . 558 51 49 GLY HA2 H 4.817 . . 559 51 49 GLY HA3 H 4.405 . . 560 51 49 GLY C C 174.356 . . 561 51 49 GLY CA C 45.661 . . 562 51 49 GLY N N 130.248 . . 563 52 50 LYS H H 7.600 . . 564 52 50 LYS HA H 4.919 . . 565 52 50 LYS HB2 H 1.855 . . 566 52 50 LYS HB3 H 1.704 . . 567 52 50 LYS HG2 H 1.033 . . 568 52 50 LYS HG3 H 1.029 . . 569 52 50 LYS HD2 H 1.180 . . 570 52 50 LYS HD3 H 1.183 . . 571 52 50 LYS HE2 H 2.047 . . 572 52 50 LYS HE3 H 2.044 . . 573 52 50 LYS C C 175.489 . . 574 52 50 LYS CA C 57.126 . . 575 52 50 LYS CB C 34.631 . . 576 52 50 LYS CG C 57.7097 . . 577 52 50 LYS CD C 29.371 . . 578 52 50 LYS CE C 41.014 . . 579 52 50 LYS N N 121.459 . . 580 53 51 ASN H H 9.052 . . 581 53 51 ASN HA H 5.241 . . 582 53 51 ASN HB2 H 2.727 . . 583 53 51 ASN HB3 H 3.083 . . 584 53 51 ASN C C 173.935 . . 585 53 51 ASN CA C 52.537 . . 586 53 51 ASN CB C 42.389 . . 587 53 51 ASN N N 122.588 . . 588 54 52 GLU HA H 3.841 . . 589 54 52 GLU HB2 H 1.882 . . 590 54 52 GLU HB3 H 2.037 . . 591 54 52 GLU HG2 H 1.715 . . 592 54 52 GLU HG3 H 1.809 . . 593 54 52 GLU C C 175.874 . . 594 54 52 GLU CA C 26.3393 . . 595 54 52 GLU CB C 30.512 . . 596 54 52 GLU CG C 37.062 . . 597 55 53 LEU H H 9.176 . . 598 55 53 LEU HA H 4.588 . . 599 55 53 LEU HB2 H 1.449 . . 600 55 53 LEU HB3 H 1.535 . . 601 55 53 LEU HG H 1.699 . . 602 55 53 LEU HD1 H 0.937 . . 603 55 53 LEU HD2 H 0.886 . . 604 55 53 LEU C C 175.918 . . 605 55 53 LEU CA C 56.333 . . 606 55 53 LEU CB C 43.927 . . 607 55 53 LEU CG C 26.532 . . 608 55 53 LEU CD1 C 55.7967 . . 609 55 53 LEU CD2 C 55.7037 . . 610 55 53 LEU N N 126.525 . . 611 56 54 ILE H H 7.225 . . 612 56 54 ILE HA H 4.636 . . 613 56 54 ILE HB H 1.973 . . 614 56 54 ILE HG12 H 1.325 . . 615 56 54 ILE HG13 H 1.632 . . 616 56 54 ILE HG2 H 0.900 . . 617 56 54 ILE HD1 H 1.011 . . 618 56 54 ILE C C 171.720 . . 619 56 54 ILE CA C 27.9213 . . 620 56 54 ILE CB C 40.930 . . 621 56 54 ILE CG1 C 28.070 . . 622 56 54 ILE CG2 C 49.4507 . . 623 56 54 ILE CD1 C 46.9057 . . 624 56 54 ILE N N 114.362 . . 625 57 55 ARG H H 7.828 . . 626 57 55 ARG HA H 5.556 . . 627 57 55 ARG HB2 H 1.744 . . 628 57 55 ARG HB3 H 1.922 . . 629 57 55 ARG HG2 H 1.391 . . 630 57 55 ARG HG3 H 1.388 . . 631 57 55 ARG HD2 H 3.275 . . 632 57 55 ARG HD3 H 3.145 . . 633 57 55 ARG C C 175.025 . . 634 57 55 ARG CA C 54.314 . . 635 57 55 ARG CB C 34.191 . . 636 57 55 ARG CG C 56.4957 . . 637 57 55 ARG CD C 44.119 . . 638 57 55 ARG N N 122.189 . . 639 58 56 ASN H H 7.858 . . 640 58 56 ASN HA H 4.779 . . 641 58 56 ASN HB2 H 3.355 . . 642 58 56 ASN HB3 H 2.652 . . 643 58 56 ASN C C 177.257 . . 644 58 56 ASN CA C 53.875 . . 645 58 56 ASN CB C 38.233 . . 646 58 56 ASN N N 116.044 . . 647 59 57 LEU H H 8.858 . . 648 59 57 LEU HA H 3.954 . . 649 59 57 LEU HB2 H 1.715 . . 650 59 57 LEU HB3 H 1.542 . . 651 59 57 LEU HG H 0.931 . . 652 59 57 LEU HD1 H 0.960 . . 653 59 57 LEU HD1 H 0.937 . . 654 59 57 LEU HD2 H 0.835 . . 655 59 57 LEU C C 178.472 . . 656 59 57 LEU CA C 26.0763 . . 657 59 57 LEU CB C 42.747 . . 658 59 57 LEU CG C 57.7287 . . 659 59 57 LEU CD1 C 26.720 . . 660 59 57 LEU CD2 C 57.6977 . . 661 59 57 LEU N N 119.122 . . 662 60 58 GLN H H 9.075 . . 663 60 58 GLN HA H 4.100 . . 664 60 58 GLN HB2 H 2.054 . . 665 60 58 GLN HB3 H 2.147 . . 666 60 58 GLN HG2 H 2.354 . . 667 60 58 GLN HG3 H 2.432 . . 668 60 58 GLN C C 177.141 . . 669 60 58 GLN CA C 25.7463 . . 670 60 58 GLN CB C 28.167 . . 671 60 58 GLN CG C 34.429 . . 672 60 58 GLN N N 114.127 . . 673 61 59 SER H H 7.917 . . 674 61 59 SER HA H 4.306 . . 675 61 59 SER HB2 H 3.956 . . 676 61 59 SER HB3 H 3.969 . . 677 61 59 SER C C 174.442 . . 678 61 59 SER CA C 27.7453 . . 679 61 59 SER CB C 31.9883 . . 680 61 59 SER N N 112.939 . . 681 62 60 ASP H H 7.316 . . 682 62 60 ASP HA H 4.682 . . 683 62 60 ASP HB2 H 2.809 . . 684 62 60 ASP HB3 H 2.807 . . 685 62 60 ASP C C 175.900 . . 686 62 60 ASP CA C 54.808 . . 687 62 60 ASP CB C 41.854 . . 688 62 60 ASP N N 120.484 . . 689 63 61 LYS H H 8.800 . . 690 63 61 LYS HA H 4.069 . . 691 63 61 LYS HB2 H 1.796 . . 692 63 61 LYS HB3 H 1.754 . . 693 63 61 LYS HG2 H 1.542 . . 694 63 61 LYS HG3 H 1.450 . . 695 63 61 LYS HD2 H 1.838 . . 696 63 61 LYS HD3 H 1.839 . . 697 63 61 LYS HE2 H 3.022 . . 698 63 61 LYS HE3 H 3.026 . . 699 63 61 LYS C C 177.629 . . 700 63 61 LYS CA C 27.6573 . . 701 63 61 LYS CB C 32.434 . . 702 63 61 LYS CG C 57.4407 . . 703 63 61 LYS CD C 29.485 . . 704 63 61 LYS CE C 42.216 . . 705 63 61 LYS N N 127.155 . . 706 64 62 LYS H H 8.420 . . 707 64 62 LYS HA H 4.047 . . 708 64 62 LYS HB2 H 1.903 . . 709 64 62 LYS HB3 H 2.024 . . 710 64 62 LYS HG2 H 1.683 . . 711 64 62 LYS HG3 H 1.621 . . 712 64 62 LYS HD2 H 1.840 . . 713 64 62 LYS HD3 H 1.839 . . 714 64 62 LYS HE2 H 3.141 . . 715 64 62 LYS HE3 H 3.143 . . 716 64 62 LYS C C 179.918 . . 717 64 62 LYS CA C 27.4603 . . 718 64 62 LYS CB C 31.792 . . 719 64 62 LYS CG C 57.6927 . . 720 64 62 LYS CD C 28.973 . . 721 64 62 LYS CE C 42.784 . . 722 64 62 LYS N N 116.775 . . 723 65 63 LEU H H 8.031 . . 724 65 63 LEU HA H 4.143 . . 725 65 63 LEU HB2 H 1.480 . . 726 65 63 LEU HB3 H 2.105 . . 727 65 63 LEU HG H 1.786 . . 728 65 63 LEU HD1 H 1.088 . . 729 65 63 LEU HD2 H 0.960 . . 730 65 63 LEU C C 179.472 . . 731 65 63 LEU CA C 57.565 . . 732 65 63 LEU CB C 41.661 . . 733 65 63 LEU CG C 27.034 . . 734 65 63 LEU CD1 C 57.5997 . . 735 65 63 LEU CD2 C 54.6087 . . 736 65 63 LEU N N 119.176 . . 737 66 64 PHE H H 7.575 . . 738 66 64 PHE HA H 4.040 . . 739 66 64 PHE HB2 H 3.082 . . 740 66 64 PHE HB3 H 3.114 . . 741 66 64 PHE HD1 H 7.024 . . 742 66 64 PHE HE1 H 6.976 . . 743 66 64 PHE HE2 H 6.766 . . 744 66 64 PHE C C 176.900 . . 745 66 64 PHE CA C 30.1533 . . 746 66 64 PHE CB C 38.980 . . 747 66 64 PHE CD1 C 36.0499 . . 748 66 64 PHE CE1 C 36.1499 . . 749 66 64 PHE N N 119.800 . . 750 67 65 TYR H H 7.740 . . 751 67 65 TYR HA H 4.184 . . 752 67 65 TYR HB2 H 3.129 . . 753 67 65 TYR HB3 H 3.129 . . 754 67 65 TYR HD1 H 6.972 . . 755 67 65 TYR HE1 H 6.750 . . 756 67 65 TYR C C 178.865 . . 757 67 65 TYR CA C 27.3333 . . 758 67 65 TYR CB C 37.180 . . 759 67 65 TYR CD1 C 36.4799 . . 760 67 65 TYR CE1 C 53.8366 . . 761 67 65 TYR N N 116.400 . . 762 68 66 SER H H 8.362 . . 763 68 66 SER HA H 4.104 . . 764 68 66 SER HB2 H 4.019 . . 765 68 66 SER HB3 H 4.051 . . 766 68 66 SER C C 178.878 . . 767 68 66 SER CA C 30.4683 . . 768 68 66 SER CB C 30.4683 . . 769 68 66 SER N N 115.000 . . 770 69 67 GLY H H 8.354 . . 771 69 67 GLY HA2 H 3.751 . . 772 69 67 GLY HA3 H 3.520 . . 773 69 67 GLY C C 174.792 . . 774 69 67 GLY CA C 47.473 . . 775 69 67 GLY N N 110.758 . . 776 70 68 ILE H H 7.606 . . 777 70 68 ILE HA H 3.556 . . 778 70 68 ILE HB H 2.258 . . 779 70 68 ILE HG12 H 1.332 . . 780 70 68 ILE HG13 H 0.988 . . 781 70 68 ILE HG2 H 0.894 . . 782 70 68 ILE HD1 H 0.607 . . 783 70 68 ILE C C 178.543 . . 784 70 68 ILE CA C 32.8733 . . 785 70 68 ILE CB C 36.513 . . 786 70 68 ILE CG1 C 28.126 . . 787 70 68 ILE CG2 C 50.5297 . . 788 70 68 ILE CD1 C 45.2557 . . 789 70 68 ILE N N 120.425 . . 790 71 69 CYS H H 7.676 . . 791 71 69 CYS HA H 4.048 . . 792 71 69 CYS HB2 H 3.552 . . 793 71 69 CYS HB3 H 2.590 . . 794 71 69 CYS C C 176.543 . . 795 71 69 CYS CA C 32.3143 . . 796 71 69 CYS CB C 26.674 . . 797 71 69 CYS N N 117.234 . . 798 72 70 GLN H H 8.080 . . 799 72 70 GLN HA H 4.018 . . 800 72 70 GLN HB2 H 2.310 . . 801 72 70 GLN HB3 H 2.274 . . 802 72 70 GLN HG2 H 2.533 . . 803 72 70 GLN HG3 H 2.532 . . 804 72 70 GLN C C 178.490 . . 805 72 70 GLN CA C 26.9543 . . 806 72 70 GLN CB C 29.132 . . 807 72 70 GLN CG C 34.281 . . 808 72 70 GLN N N 117.416 . . 809 73 71 PHE H H 8.197 . . 810 73 71 PHE HA H 4.082 . . 811 73 71 PHE HB2 H 3.020 . . 812 73 71 PHE HB3 H 3.300 . . 813 73 71 PHE HD1 H 7.235 . . 814 73 71 PHE C C 175.310 . . 815 73 71 PHE CA C 30.4253 . . 816 73 71 PHE CB C 39.806 . . 817 73 71 PHE CD1 C 35.7299 . . 818 73 71 PHE N N 121.931 . . 819 74 72 VAL H H 8.288 . . 820 74 72 VAL HA H 3.451 . . 821 74 72 VAL HB H 2.368 . . 822 74 72 VAL HG1 H 1.216 . . 823 74 72 VAL HG2 H 1.231 . . 824 74 72 VAL C C 177.489 . . 825 74 72 VAL CA C 35.1263 . . 826 74 72 VAL CB C 30.764 . . 827 74 72 VAL CG1 C 55.9507 . . 828 74 72 VAL CG2 C 54.5797 . . 829 74 72 VAL N N 117.732 . . 830 75 73 LYS H H 8.499 . . 831 75 73 LYS HA H 3.998 . . 832 75 73 LYS HB2 H 2.258 . . 833 75 73 LYS HB3 H 2.021 . . 834 75 73 LYS HG2 H 1.659 . . 835 75 73 LYS HG3 H 1.646 . . 836 75 73 LYS HD2 H 1.772 . . 837 75 73 LYS HD3 H 1.775 . . 838 75 73 LYS HE2 H 3.148 . . 839 75 73 LYS HE3 H 3.153 . . 840 75 73 LYS C C 177.865 . . 841 75 73 LYS CA C 28.6243 . . 842 75 73 LYS CB C 31.995 . . 843 75 73 LYS CG C 57.3817 . . 844 75 73 LYS CD C 29.377 . . 845 75 73 LYS CE C 42.362 . . 846 75 73 LYS N N 121.895 . . 847 76 74 GLU H H 7.486 . . 848 76 74 GLU HA H 4.069 . . 849 76 74 GLU HB2 H 1.972 . . 850 76 74 GLU HB3 H 1.961 . . 851 76 74 GLU HG2 H 2.313 . . 852 76 74 GLU HG3 H 2.173 . . 853 76 74 GLU C C 178.668 . . 854 76 74 GLU CA C 27.4343 . . 855 76 74 GLU CB C 27.783 . . 856 76 74 GLU CG C 34.931 . . 857 76 74 GLU N N 118.494 . . 858 77 75 ALA H H 7.334 . . 859 77 75 ALA HA H 3.697 . . 860 77 75 ALA HB H 1.259 . . 861 77 75 ALA C C 178.758 . . 862 77 75 ALA CA C 55.099 . . 863 77 75 ALA CB C 50.1677 . . 864 77 75 ALA N N 118.926 . . 865 78 76 LYS H H 8.363 . . 866 78 76 LYS HA H 3.791 . . 867 78 76 LYS HB2 H 1.242 . . 868 78 76 LYS HB3 H 1.968 . . 869 78 76 LYS HG2 H 1.578 . . 870 78 76 LYS HG3 H 1.578 . . 871 78 76 LYS HD2 H 1.740 . . 872 78 76 LYS HD3 H 1.743 . . 873 78 76 LYS HE2 H 3.100 . . 874 78 76 LYS HE3 H 3.100 . . 875 78 76 LYS C C 179.990 . . 876 78 76 LYS CA C 27.4813 . . 877 78 76 LYS CB C 32.261 . . 878 78 76 LYS CG C 57.2767 . . 879 78 76 LYS CD C 29.194 . . 880 78 76 LYS CE C 42.365 . . 881 78 76 LYS N N 120.232 . . 882 79 77 ASP H H 8.628 . . 883 79 77 ASP HA H 4.409 . . 884 79 77 ASP HB2 H 2.688 . . 885 79 77 ASP HB3 H 2.863 . . 886 79 77 ASP C C 178.293 . . 887 79 77 ASP CA C 57.674 . . 888 79 77 ASP CB C 40.648 . . 889 79 77 ASP N N 120.761 . . 890 80 78 ILE H H 7.476 . . 891 80 78 ILE HA H 4.522 . . 892 80 78 ILE HB H 2.228 . . 893 80 78 ILE HG12 H 1.272 . . 894 80 78 ILE HG13 H 1.272 . . 895 80 78 ILE HG2 H 0.963 . . 896 80 78 ILE HD1 H 0.932 . . 897 80 78 ILE C C 175.368 . . 898 80 78 ILE CA C 28.6013 . . 899 80 78 ILE CB C 38.511 . . 900 80 78 ILE CG1 C 25.936 . . 901 80 78 ILE CG2 C 49.4407 . . 902 80 78 ILE CD1 C 46.3587 . . 903 80 78 ILE N N 110.668 . . 904 81 79 LYS H H 7.899 . . 905 81 79 LYS HA H 3.821 . . 906 81 79 LYS HB2 H 1.740 . . 907 81 79 LYS HB3 H 2.038 . . 908 81 79 LYS HG2 H 1.303 . . 909 81 79 LYS HG3 H 1.303 . . 910 81 79 LYS HD2 H 1.142 . . 911 81 79 LYS HD3 H 1.142 . . 912 81 79 LYS HE2 H 3.019 . . 913 81 79 LYS HE3 H 3.017 . . 914 81 79 LYS C C 176.561 . . 915 81 79 LYS CA C 57.612 . . 916 81 79 LYS CB C 29.428 . . 917 81 79 LYS CG C 57.4697 . . 918 81 79 LYS CD C 57.5667 . . 919 81 79 LYS CE C 42.555 . . 920 81 79 LYS N N 120.983 . . 921 82 80 GLY H H 8.661 . . 922 82 80 GLY HA2 H 4.459 . . 923 82 80 GLY HA3 H 3.031 . . 924 82 80 GLY C C 172.256 . . 925 82 80 GLY CA C 44.314 . . 926 82 80 GLY N N 131.040 . . 927 83 81 LYS H H 8.492 . . 928 83 81 LYS HA H 4.772 . . 929 83 81 LYS HB2 H 1.560 . . 930 83 81 LYS HB3 H 1.608 . . 931 83 81 LYS HG2 H 1.180 . . 932 83 81 LYS HG3 H 1.352 . . 933 83 81 LYS HD2 H 1.603 . . 934 83 81 LYS HD3 H 1.603 . . 935 83 81 LYS HE2 H 2.822 . . 936 83 81 LYS HE3 H 2.820 . . 937 83 81 LYS C C 175.489 . . 938 83 81 LYS CA C 55.368 . . 939 83 81 LYS CB C 34.049 . . 940 83 81 LYS CG C 25.801 . . 941 83 81 LYS CD C 29.942 . . 942 83 81 LYS CE C 41.875 . . 943 83 81 LYS N N 118.689 . . 944 84 82 LEU H H 9.480 . . 945 84 82 LEU HA H 5.113 . . 946 84 82 LEU HB2 H 2.031 . . 947 84 82 LEU HB3 H 1.112 . . 948 84 82 LEU HG H 1.548 . . 949 84 82 LEU HD1 H 0.819 . . 950 84 82 LEU HD2 H 1.009 . . 951 84 82 LEU C C 175.150 . . 952 84 82 LEU CA C 53.875 . . 953 84 82 LEU CB C 47.724 . . 954 84 82 LEU CG C 27.482 . . 955 84 82 LEU CD1 C 28.200 . . 956 84 82 LEU CD2 C 56.6717 . . 957 84 82 LEU N N 130.074 . . 958 85 83 THR H H 9.583 . . 959 85 83 THR HA H 4.711 . . 960 85 83 THR HB H 4.064 . . 961 85 83 THR HG2 H 1.126 . . 962 85 83 THR C C 173.370 . . 963 85 83 THR CA C 29.8543 . . 964 85 83 THR CB C 39.6083 . . 965 85 83 THR CG2 C 54.1937 . . 966 85 83 THR N N 120.764 . . 967 86 84 LEU H H 9.976 . . 968 86 84 LEU HA H 4.571 . . 969 86 84 LEU HB2 H 1.853 . . 970 86 84 LEU HB3 H 1.526 . . 971 86 84 LEU HG H 1.721 . . 972 86 84 LEU HD1 H 0.849 . . 973 86 84 LEU HD2 H 0.931 . . 974 86 84 LEU C C 174.846 . . 975 86 84 LEU CA C 56.071 . . 976 86 84 LEU CB C 42.979 . . 977 86 84 LEU CG C 28.908 . . 978 86 84 LEU CD1 C 25.900 . . 979 86 84 LEU CD2 C 26.470 . . 980 86 84 LEU N N 131.532 . . 981 87 85 LEU H H 8.067 . . 982 87 85 LEU HA H 4.666 . . 983 87 85 LEU HB2 H 1.809 . . 984 87 85 LEU HB3 H 1.870 . . 985 87 85 LEU HG H 1.566 . . 986 87 85 LEU HD1 H 0.850 . . 987 87 85 LEU HD2 H 0.978 . . 988 87 85 LEU C C 178.293 . . 989 87 85 LEU CA C 54.841 . . 990 87 85 LEU CB C 41.509 . . 991 87 85 LEU CG C 27.352 . . 992 87 85 LEU CD1 C 25.945 . . 993 87 85 LEU CD2 C 54.3277 . . 994 87 85 LEU N N 127.356 . . 995 88 86 GLN H H 8.879 . . 996 88 86 GLN HA H 4.552 . . 997 88 86 GLN HB2 H 2.187 . . 998 88 86 GLN HB3 H 2.185 . . 999 88 86 GLN HG2 H 2.321 . . 1000 88 86 GLN HG3 H 2.407 . . 1001 88 86 GLN C C 175.913 . . 1002 88 86 GLN CA C 56.810 . . 1003 88 86 GLN CB C 27.879 . . 1004 88 86 GLN CG C 34.738 . . 1005 88 86 GLN N N 121.566 . . 1006 89 87 HIS HA H 4.386 . . 1007 89 87 HIS HB2 H 3.006 . . 1008 89 87 HIS HB3 H 3.333 . . 1009 89 87 HIS HE1 H 7.759 . . 1010 89 87 HIS C C 175.949 . . 1011 89 87 HIS CA C 27.8213 . . 1012 89 87 HIS CB C 32.064 . . 1013 89 87 HIS CE1 C 42.980 . . 1014 90 88 PHE H H 7.771 . . 1015 90 88 PHE HA H 4.461 . . 1016 90 88 PHE HB2 H 3.756 . . 1017 90 88 PHE HB3 H 3.753 . . 1018 90 88 PHE HD1 H 7.567 . . 1019 90 88 PHE HE1 H 7.057 . . 1020 90 88 PHE C C 177.114 . . 1021 90 88 PHE CA C 25.8433 . . 1022 90 88 PHE CB C 39.112 . . 1023 90 88 PHE CD1 C 35.1949 . . 1024 90 88 PHE CE1 C 35.2299 . . 1025 90 88 PHE N N 117.709 . . 1026 91 89 ASP H H 7.248 . . 1027 91 89 ASP HA H 4.559 . . 1028 91 89 ASP HB2 H 2.703 . . 1029 91 89 ASP HB3 H 2.663 . . 1030 91 89 ASP C C 178.865 . . 1031 91 89 ASP CA C 56.511 . . 1032 91 89 ASP CB C 42.188 . . 1033 91 89 ASP N N 115.893 . . 1034 92 90 SER H H 8.729 . . 1035 92 90 SER HA H 4.460 . . 1036 92 90 SER HB2 H 3.928 . . 1037 92 90 SER HB3 H 3.929 . . 1038 92 90 SER C C 173.649 . . 1039 92 90 SER CA C 28.8873 . . 1040 92 90 SER CB C 32.4023 . . 1041 92 90 SER N N 112.736 . . 1042 93 91 SER H H 7.938 . . 1043 93 91 SER HA H 4.699 . . 1044 93 91 SER HB2 H 3.686 . . 1045 93 91 SER HB3 H 3.410 . . 1046 93 91 SER CA C 27.3943 . . 1047 93 91 SER CB C 33.1933 . . 1048 93 91 SER N N 114.280 . . 1049 94 92 PHE H H 7.770 . . 1050 94 92 PHE HA H 4.706 . . 1051 94 92 PHE HB2 H 3.416 . . 1052 94 92 PHE HB3 H 3.721 . . 1053 94 92 PHE HD1 H 7.121 . . 1054 94 92 PHE CA C 57.596 . . 1055 94 92 PHE CB C 41.721 . . 1056 94 92 PHE CD1 C 36.2299 . . 1057 94 92 PHE N N 125.200 . . 1058 95 93 PRO HA H 4.102 . . 1059 95 93 PRO HB2 H 2.046 . . 1060 95 93 PRO HB3 H 1.489 . . 1061 95 93 PRO HG2 H 1.536 . . 1062 95 93 PRO HG3 H 1.109 . . 1063 95 93 PRO HD2 H 1.446 . . 1064 95 93 PRO HD3 H 3.145 . . 1065 95 93 PRO C C 176.382 . . 1066 95 93 PRO CA C 33.2913 . . 1067 95 93 PRO CB C 32.172 . . 1068 95 93 PRO CG C 27.320 . . 1069 95 93 PRO CD C 50.282 . . 1070 96 94 ILE H H 6.097 . . 1071 96 94 ILE HA H 4.107 . . 1072 96 94 ILE HB H 1.406 . . 1073 96 94 ILE HG12 H 0.618 . . 1074 96 94 ILE HG13 H 0.954 . . 1075 96 94 ILE HG2 H 0.778 . . 1076 96 94 ILE HD1 H 0.255 . . 1077 96 94 ILE C C 173.292 . . 1078 96 94 ILE CA C 28.3403 . . 1079 96 94 ILE CB C 38.330 . . 1080 96 94 ILE CG1 C 26.404 . . 1081 96 94 ILE CG2 C 50.4997 . . 1082 96 94 ILE CD1 C 44.5757 . . 1083 96 94 ILE N N 117.912 . . 1084 97 95 LYS H H 8.000 . . 1085 97 95 LYS HA H 4.893 . . 1086 97 95 LYS HB2 H 1.756 . . 1087 97 95 LYS HB3 H 1.617 . . 1088 97 95 LYS HG2 H 1.481 . . 1089 97 95 LYS HG3 H 1.491 . . 1090 97 95 LYS HD2 H 1.788 . . 1091 97 95 LYS HD3 H 1.793 . . 1092 97 95 LYS HE2 H 2.938 . . 1093 97 95 LYS HE3 H 2.938 . . 1094 97 95 LYS C C 178.097 . . 1095 97 95 LYS CA C 54.490 . . 1096 97 95 LYS CB C 34.279 . . 1097 97 95 LYS CG C 56.7957 . . 1098 97 95 LYS CD C 28.818 . . 1099 97 95 LYS CE C 42.718 . . 1100 97 95 LYS N N 122.076 . . 1101 98 96 VAL H H 8.879 . . 1102 98 96 VAL HA H 5.218 . . 1103 98 96 VAL HB H 2.013 . . 1104 98 96 VAL HG1 H 0.884 . . 1105 98 96 VAL HG2 H 0.379 . . 1106 98 96 VAL C C 173.239 . . 1107 98 96 VAL CA C 26.9543 . . 1108 98 96 VAL CB C 36.191 . . 1109 98 96 VAL CG1 C 54.8167 . . 1110 98 96 VAL CG2 C 50.7097 . . 1111 98 96 VAL N N 116.838 . . 1112 99 97 ASP H H 8.860 . . 1113 99 97 ASP HA H 4.878 . . 1114 99 97 ASP HB2 H 2.444 . . 1115 99 97 ASP HB3 H 2.496 . . 1116 99 97 ASP C C 173.786 . . 1117 99 97 ASP CA C 53.811 . . 1118 99 97 ASP CB C 45.292 . . 1119 99 97 ASP N N 119.116 . . 1120 100 98 LEU H H 8.828 . . 1121 100 98 LEU HA H 4.899 . . 1122 100 98 LEU HB2 H 1.458 . . 1123 100 98 LEU HB3 H 1.152 . . 1124 100 98 LEU HG H 1.621 . . 1125 100 98 LEU HD1 H 0.760 . . 1126 100 98 LEU HD2 H 0.701 . . 1127 100 98 LEU C C 175.614 . . 1128 100 98 LEU CA C 55.193 . . 1129 100 98 LEU CB C 44.912 . . 1130 100 98 LEU CG C 30.615 . . 1131 100 98 LEU CD1 C 57.5347 . . 1132 100 98 LEU CD2 C 27.057 . . 1133 100 98 LEU N N 122.210 . . 1134 101 99 TYR H H 8.522 . . 1135 101 99 TYR HA H 4.873 . . 1136 101 99 TYR HB2 H 2.858 . . 1137 101 99 TYR HB3 H 2.520 . . 1138 101 99 TYR HD1 H 6.657 . . 1139 101 99 TYR HE1 H 6.630 . . 1140 101 99 TYR C C 174.257 . . 1141 101 99 TYR CA C 56.829 . . 1142 101 99 TYR CB C 43.627 . . 1143 101 99 TYR CD1 C 35.9499 . . 1144 101 99 TYR CE1 C 54.6666 . . 1145 101 99 TYR N N 116.595 . . 1146 102 100 PHE H H 9.477 . . 1147 102 100 PHE HA H 5.358 . . 1148 102 100 PHE HB2 H 3.119 . . 1149 102 100 PHE HB3 H 2.959 . . 1150 102 100 PHE HD1 H 6.937 . . 1151 102 100 PHE HE1 H 6.976 . . 1152 102 100 PHE C C 172.955 . . 1153 102 100 PHE CA C 56.423 . . 1154 102 100 PHE CB C 43.242 . . 1155 102 100 PHE CD1 C 36.1499 . . 1156 102 100 PHE CE1 C 36.1499 . . 1157 102 100 PHE N N 120.467 . . 1158 103 101 LEU H H 8.200 . . 1159 103 101 LEU HA H 5.038 . . 1160 103 101 LEU HB2 H 1.098 . . 1161 103 101 LEU HB3 H 1.098 . . 1162 103 101 LEU HG H 0.508 . . 1163 103 101 LEU HD1 H 0.331 . . 1164 103 101 LEU HD2 H 0.333 . . 1165 103 101 LEU C C 175.811 . . 1166 103 101 LEU CA C 52.996 . . 1167 103 101 LEU CB C 45.175 . . 1168 103 101 LEU CG C 26.969 . . 1169 103 101 LEU CD1 C 55.2107 . . 1170 103 101 LEU CD2 C 55.2427 . . 1171 103 101 LEU N N 122.670 . . 1172 104 102 LYS H H 8.935 . . 1173 104 102 LYS HA H 4.771 . . 1174 104 102 LYS HB2 H 1.714 . . 1175 104 102 LYS HB3 H 2.005 . . 1176 104 102 LYS HG2 H 1.581 . . 1177 104 102 LYS HG3 H 1.452 . . 1178 104 102 LYS HD2 H 1.593 . . 1179 104 102 LYS HD3 H 1.592 . . 1180 104 102 LYS HE2 H 2.996 . . 1181 104 102 LYS HE3 H 2.992 . . 1182 104 102 LYS C C 176.293 . . 1183 104 102 LYS CA C 55.896 . . 1184 104 102 LYS CB C 34.543 . . 1185 104 102 LYS CG C 57.4007 . . 1186 104 102 LYS CD C 29.754 . . 1187 104 102 LYS CE C 42.168 . . 1188 104 102 LYS N N 129.152 . . 1189 105 103 GLY H H 9.649 . . 1190 105 103 GLY HA2 H 4.166 . . 1191 105 103 GLY HA3 H 3.674 . . 1192 105 103 GLY C C 173.820 . . 1193 105 103 GLY CA C 47.630 . . 1194 105 103 GLY N N 120.455 . . 1195 106 104 SER H H 8.846 . . 1196 106 104 SER HA H 4.883 . . 1197 106 104 SER HB2 H 3.822 . . 1198 106 104 SER HB3 H 3.927 . . 1199 106 104 SER C C 172.999 . . 1200 106 104 SER CA C 25.7983 . . 1201 106 104 SER CB C 32.5873 . . 1202 106 104 SER N N 121.328 . . 1203 107 105 LYS H H 8.182 . . 1204 107 105 LYS HA H 4.573 . . 1205 107 105 LYS HB2 H 2.084 . . 1206 107 105 LYS HB3 H 2.074 . . 1207 107 105 LYS HG2 H 1.433 . . 1208 107 105 LYS HG3 H 1.417 . . 1209 107 105 LYS HD2 H 1.660 . . 1210 107 105 LYS HD3 H 1.660 . . 1211 107 105 LYS HE2 H 3.000 . . 1212 107 105 LYS HE3 H 3.000 . . 1213 107 105 LYS C C 175.310 . . 1214 107 105 LYS CA C 57.078 . . 1215 107 105 LYS CB C 33.635 . . 1216 107 105 LYS CG C 57.1797 . . 1217 107 105 LYS CD C 29.415 . . 1218 107 105 LYS CE C 42.265 . . 1219 107 105 LYS N N 122.091 . . 1220 108 106 VAL H H 7.781 . . 1221 108 106 VAL HA H 4.465 . . 1222 108 106 VAL HB H 2.170 . . 1223 108 106 VAL HG1 H 0.835 . . 1224 108 106 VAL HG2 H 1.274 . . 1225 108 106 VAL C C 176.454 . . 1226 108 106 VAL CA C 30.6363 . . 1227 108 106 VAL CB C 31.819 . . 1228 108 106 VAL CG1 C 54.5207 . . 1229 108 106 VAL CG2 C 54.4987 . . 1230 108 106 VAL N N 126.346 . . 1231 109 107 MET H H 9.762 . . 1232 109 107 MET HA H 5.356 . . 1233 109 107 MET HB2 H 2.197 . . 1234 109 107 MET HB3 H 2.376 . . 1235 109 107 MET HG2 H 2.688 . . 1236 109 107 MET HG3 H 2.619 . . 1237 109 107 MET C C 173.239 . . 1238 109 107 MET CA C 52.488 . . 1239 109 107 MET CB C 35.281 . . 1240 109 107 MET CG C 31.530 . . 1241 109 107 MET N N 128.451 . . 1242 110 108 PRO HA H 4.598 . . 1243 110 108 PRO HB2 H 2.149 . . 1244 110 108 PRO HB3 H 1.829 . . 1245 110 108 PRO HG2 H 2.177 . . 1246 110 108 PRO HG3 H 2.184 . . 1247 110 108 PRO HD2 H 4.003 . . 1248 110 108 PRO HD3 H 4.007 . . 1249 110 108 PRO C C 175.355 . . 1250 110 108 PRO CA C 30.0513 . . 1251 110 108 PRO CB C 32.504 . . 1252 110 108 PRO CG C 27.002 . . 1253 110 108 PRO CD C 51.152 . . 1254 111 109 LEU H H 7.558 . . 1255 111 109 LEU HA H 4.538 . . 1256 111 109 LEU HB2 H 1.777 . . 1257 111 109 LEU HB3 H 0.913 . . 1258 111 109 LEU HG H 0.849 . . 1259 111 109 LEU HD1 H 1.014 . . 1260 111 109 LEU HD2 H 1.560 . . 1261 111 109 LEU C C 175.454 . . 1262 111 109 LEU CA C 53.709 . . 1263 111 109 LEU CB C 43.345 . . 1264 111 109 LEU CG C 28.306 . . 1265 111 109 LEU CD1 C 56.3497 . . 1266 111 109 LEU CD2 C 27.192 . . 1267 111 109 LEU N N 121.960 . . 1268 112 110 ASN H H 9.060 . . 1269 112 110 ASN HA H 5.053 . . 1270 112 110 ASN HB2 H 2.808 . . 1271 112 110 ASN HB3 H 2.811 . . 1272 112 110 ASN C C 175.885 . . 1273 112 110 ASN CA C 52.099 . . 1274 112 110 ASN CB C 39.590 . . 1275 112 110 ASN N N 125.949 . . 1276 113 111 THR H H 8.897 . . 1277 113 111 THR HA H 4.013 . . 1278 113 111 THR HB H 4.036 . . 1279 113 111 THR HG2 H 1.183 . . 1280 113 111 THR C C 175.863 . . 1281 113 111 THR CA C 33.0033 . . 1282 113 111 THR CB C 36.7373 . . 1283 113 111 THR CG2 C 53.5257 . . 1284 113 111 THR N N 121.454 . . 1285 114 112 GLY H H 9.267 . . 1286 114 112 GLY HA2 H 4.262 . . 1287 114 112 GLY HA3 H 3.734 . . 1288 114 112 GLY C C 172.864 . . 1289 114 112 GLY CA C 46.272 . . 1290 114 112 GLY N N 113.439 . . 1291 115 113 GLU H H 7.716 . . 1292 115 113 GLU HA H 5.059 . . 1293 115 113 GLU HB2 H 2.160 . . 1294 115 113 GLU HB3 H 1.934 . . 1295 115 113 GLU HG2 H 2.306 . . 1296 115 113 GLU HG3 H 2.313 . . 1297 115 113 GLU C C 173.560 . . 1298 115 113 GLU CA C 53.139 . . 1299 115 113 GLU CB C 31.470 . . 1300 115 113 GLU CG C 35.737 . . 1301 115 113 GLU N N 121.936 . . 1302 116 114 PRO HA H 4.776 . . 1303 116 114 PRO HB2 H 2.132 . . 1304 116 114 PRO HB3 H 1.713 . . 1305 116 114 PRO HG2 H 2.080 . . 1306 116 114 PRO HG3 H 2.080 . . 1307 116 114 PRO HD2 H 4.058 . . 1308 116 114 PRO HD3 H 3.810 . . 1309 116 114 PRO C C 177.061 . . 1310 116 114 PRO CA C 31.2603 . . 1311 116 114 PRO CB C 32.434 . . 1312 116 114 PRO CG C 27.435 . . 1313 116 114 PRO CD C 51.071 . . 1314 117 115 PHE H H 9.417 . . 1315 117 115 PHE HA H 4.703 . . 1316 117 115 PHE HB2 H 3.069 . . 1317 117 115 PHE HB3 H 2.958 . . 1318 117 115 PHE HD1 H 6.853 . . 1319 117 115 PHE HE1 H 6.217 . . 1320 117 115 PHE C C 175.346 . . 1321 117 115 PHE CA C 56.833 . . 1322 117 115 PHE CB C 43.542 . . 1323 117 115 PHE CD1 C 35.9499 . . 1324 117 115 PHE CE1 C 35.7299 . . 1325 117 115 PHE N N 127.118 . . 1326 118 116 VAL H H 8.293 . . 1327 118 116 VAL HA H 3.737 . . 1328 118 116 VAL HB H 1.767 . . 1329 118 116 VAL HG1 H 0.817 . . 1330 118 116 VAL HG2 H 0.722 . . 1331 118 116 VAL C C 174.828 . . 1332 118 116 VAL CA C 31.6113 . . 1333 118 116 VAL CB C 31.204 . . 1334 118 116 VAL CG1 C 53.3147 . . 1335 118 116 VAL CG2 C 53.3417 . . 1336 118 116 VAL N N 128.944 . . 1337 119 117 VAL H H 7.812 . . 1338 119 117 VAL HA H 3.785 . . 1339 119 117 VAL HB H 2.021 . . 1340 119 117 VAL HG1 H 0.848 . . 1341 119 117 VAL HG2 H 0.709 . . 1342 119 117 VAL C C 174.828 . . 1343 119 117 VAL CA C 29.7663 . . 1344 119 117 VAL CB C 30.413 . . 1345 119 117 VAL CG1 C 53.6607 . . 1346 119 117 VAL CG2 C 54.6787 . . 1347 119 117 VAL N N 125.146 . . 1348 120 118 GLN H H 7.733 . . 1349 120 118 GLN HA H 4.168 . . 1350 120 118 GLN HB2 H 1.950 . . 1351 120 118 GLN HB3 H 1.950 . . 1352 120 118 GLN HG2 H 2.109 . . 1353 120 118 GLN HG3 H 2.112 . . 1354 120 118 GLN C C 174.185 . . 1355 120 118 GLN CA C 56.992 . . 1356 120 118 GLN CB C 29.663 . . 1357 120 118 GLN CG C 36.009 . . 1358 120 118 GLN N N 120.367 . . 1359 121 119 ASP HA H 4.601 . . 1360 121 119 ASP HB2 H 2.727 . . 1361 121 119 ASP HB3 H 2.729 . . 1362 121 119 ASP C C 175.132 . . 1363 121 119 ASP CA C 54.314 . . 1364 121 119 ASP CB C 39.815 . . 1365 122 120 ILE H H 7.121 . . 1366 122 120 ILE HA H 4.528 . . 1367 122 120 ILE HB H 2.164 . . 1368 122 120 ILE HG12 H 1.333 . . 1369 122 120 ILE HG13 H 1.328 . . 1370 122 120 ILE HG2 H 1.123 . . 1371 122 120 ILE HD1 H 0.784 . . 1372 122 120 ILE C C 175.257 . . 1373 122 120 ILE CA C 28.3223 . . 1374 122 120 ILE CB C 39.764 . . 1375 122 120 ILE CG1 C 57.5787 . . 1376 122 120 ILE CG2 C 51.6477 . . 1377 122 120 ILE CD1 C 46.6027 . . 1378 122 120 ILE N N 111.483 . . 1379 123 121 ASP H H 9.164 . . 1380 123 121 ASP HA H 5.048 . . 1381 123 121 ASP HB2 H 2.685 . . 1382 123 121 ASP HB3 H 2.382 . . 1383 123 121 ASP C C 176.811 . . 1384 123 121 ASP CA C 56.544 . . 1385 123 121 ASP CB C 43.847 . . 1386 123 121 ASP N N 120.518 . . 1387 124 122 ALA H H 8.107 . . 1388 124 122 ALA HA H 5.023 . . 1389 124 122 ALA HB H 1.507 . . 1390 124 122 ALA C C 178.472 . . 1391 124 122 ALA CA C 52.000 . . 1392 124 122 ALA CB C 54.2427 . . 1393 124 122 ALA N N 117.743 . . 1394 125 123 MET H H 9.096 . . 1395 125 123 MET HA H 5.576 . . 1396 125 123 MET HB2 H 2.003 . . 1397 125 123 MET HB3 H 2.096 . . 1398 125 123 MET HG2 H 2.193 . . 1399 125 123 MET HG3 H 2.132 . . 1400 125 123 MET C C 173.899 . . 1401 125 123 MET CA C 54.965 . . 1402 125 123 MET CB C 35.333 . . 1403 125 123 MET CG C 31.302 . . 1404 125 123 MET N N 119.115 . . 1405 126 124 SER H H 9.309 . . 1406 126 124 SER HA H 5.158 . . 1407 126 124 SER HB2 H 3.126 . . 1408 126 124 SER HB3 H 2.910 . . 1409 126 124 SER C C 170.881 . . 1410 126 124 SER CA C 26.4843 . . 1411 126 124 SER CB C 35.7473 . . 1412 126 124 SER N N 120.498 . . 1413 127 125 VAL H H 8.976 . . 1414 127 125 VAL HA H 4.603 . . 1415 127 125 VAL HB H 1.871 . . 1416 127 125 VAL HG1 H 0.900 . . 1417 127 125 VAL HG2 H 0.900 . . 1418 127 125 VAL C C 173.024 . . 1419 127 125 VAL CA C 28.1933 . . 1420 127 125 VAL CB C 34.016 . . 1421 127 125 VAL CG1 C 54.0877 . . 1422 127 125 VAL CG2 C 54.0647 . . 1423 127 125 VAL N N 124.365 . . 1424 128 126 LEU H H 8.849 . . 1425 128 126 LEU HA H 4.795 . . 1426 128 126 LEU HB2 H 1.698 . . 1427 128 126 LEU HB3 H 1.544 . . 1428 128 126 LEU HG H 1.477 . . 1429 128 126 LEU HD1 H 0.693 . . 1430 128 126 LEU HD2 H 0.665 . . 1431 128 126 LEU C C 173.614 . . 1432 128 126 LEU CA C 50.818 . . 1433 128 126 LEU CB C 43.785 . . 1434 128 126 LEU CG C 27.090 . . 1435 128 126 LEU CD1 C 55.7087 . . 1436 128 126 LEU CD2 C 25.938 . . 1437 128 126 LEU N N 123.562 . . 1438 129 127 PRO HA H 4.555 . . 1439 129 127 PRO HB2 H 2.502 . . 1440 129 127 PRO HB3 H 1.906 . . 1441 129 127 PRO HG2 H 2.209 . . 1442 129 127 PRO HG3 H 2.216 . . 1443 129 127 PRO HD2 H 3.473 . . 1444 129 127 PRO HD3 H 3.490 . . 1445 129 127 PRO C C 176.781 . . 1446 129 127 PRO CA C 31.0843 . . 1447 129 127 PRO CB C 31.731 . . 1448 129 127 PRO CG C 28.048 . . 1449 129 127 PRO CD C 50.728 . . 1450 130 128 LYS H H 7.590 . . 1451 130 128 LYS HA H 3.840 . . 1452 130 128 LYS HB2 H 1.539 . . 1453 130 128 LYS HB3 H 1.168 . . 1454 130 128 LYS HG2 H 1.477 . . 1455 130 128 LYS HG3 H 1.331 . . 1456 130 128 LYS HD2 H 1.721 . . 1457 130 128 LYS HD3 H 1.721 . . 1458 130 128 LYS HE2 H 2.941 . . 1459 130 128 LYS HE3 H 2.978 . . 1460 130 128 LYS C C 177.918 . . 1461 130 128 LYS CA C 57.457 . . 1462 130 128 LYS CB C 31.328 . . 1463 130 128 LYS CG C 55.5467 . . 1464 130 128 LYS CD C 28.407 . . 1465 130 128 LYS CE C 41.605 . . 1466 130 128 LYS N N 123.351 . . 1467 131 129 GLY H H 8.804 . . 1468 131 129 GLY HA2 H 4.363 . . 1469 131 129 GLY HA3 H 3.690 . . 1470 131 129 GLY C C 174.959 . . 1471 131 129 GLY CA C 44.547 . . 1472 131 129 GLY N N 113.849 . . 1473 132 130 SER H H 7.826 . . 1474 132 130 SER HA H 4.322 . . 1475 132 130 SER HB2 H 3.606 . . 1476 132 130 SER HB3 H 3.606 . . 1477 132 130 SER C C 177.552 . . 1478 132 130 SER CA C 27.3683 . . 1479 132 130 SER CB C 31.1513 . . 1480 132 130 SER N N 114.970 . . 1481 133 131 SER H H 7.917 . . 1482 133 131 SER HA H 4.520 . . 1483 133 131 SER HB2 H 4.014 . . 1484 133 131 SER HB3 H 4.024 . . 1485 133 131 SER CA C 26.9893 . . 1486 133 131 SER CB C 31.9403 . . 1487 133 131 SER N N 115.036 . . 1488 134 132 SER H H 8.236 . . 1489 134 132 SER HA H 3.999 . . 1490 134 132 SER HB2 H 3.499 . . 1491 134 132 SER HB3 H 3.620 . . 1492 134 132 SER C C 173.828 . . 1493 134 132 SER CA C 29.5513 . . 1494 134 132 SER CB C 30.9383 . . 1495 134 132 SER N N 118.503 . . 1496 135 133 LEU H H 7.538 . . 1497 135 133 LEU HA H 4.351 . . 1498 135 133 LEU HB2 H 0.987 . . 1499 135 133 LEU HB3 H 0.006 . . 1500 135 133 LEU HG H 0.019 . . 1501 135 133 LEU HD1 H 0.838 . . 1502 135 133 LEU HD2 H 0.513 . . 1503 135 133 LEU C C 175.310 . . 1504 135 133 LEU CA C 52.983 . . 1505 135 133 LEU CB C 39.693 . . 1506 135 133 LEU CG C 25.903 . . 1507 135 133 LEU CD1 C 26.426 . . 1508 135 133 LEU CD2 C 56.6127 . . 1509 135 133 LEU N N 116.689 . . 1510 136 134 LYS H H 6.956 . . 1511 136 134 LYS HA H 4.459 . . 1512 136 134 LYS HB2 H 1.910 . . 1513 136 134 LYS HB3 H 1.721 . . 1514 136 134 LYS HG2 H 1.495 . . 1515 136 134 LYS HG3 H 1.495 . . 1516 136 134 LYS HD2 H 1.490 . . 1517 136 134 LYS HD3 H 1.490 . . 1518 136 134 LYS HE2 H 3.035 . . 1519 136 134 LYS HE3 H 3.035 . . 1520 136 134 LYS C C 175.936 . . 1521 136 134 LYS CA C 55.456 . . 1522 136 134 LYS CB C 30.237 . . 1523 136 134 LYS CG C 57.2457 . . 1524 136 134 LYS CD C 30.091 . . 1525 136 134 LYS CE C 42.258 . . 1526 136 134 LYS N N 121.633 . . 1527 137 135 VAL H H 7.737 . . 1528 137 135 VAL HA H 4.599 . . 1529 137 135 VAL HB H 2.274 . . 1530 137 135 VAL HG1 H 0.704 . . 1531 137 135 VAL HG2 H 0.913 . . 1532 137 135 VAL C C 175.275 . . 1533 137 135 VAL CA C 27.3063 . . 1534 137 135 VAL CB C 34.982 . . 1535 137 135 VAL CG1 C 51.4137 . . 1536 137 135 VAL CG2 C 53.7727 . . 1537 137 135 VAL N N 115.176 . . 1538 138 136 LYS H H 8.599 . . 1539 138 136 LYS HA H 4.507 . . 1540 138 136 LYS HB2 H 2.013 . . 1541 138 136 LYS HB3 H 2.012 . . 1542 138 136 LYS HG2 H 1.591 . . 1543 138 136 LYS HG3 H 1.685 . . 1544 138 136 LYS HD2 H 1.590 . . 1545 138 136 LYS HD3 H 1.680 . . 1546 138 136 LYS HE2 H 3.116 . . 1547 138 136 LYS HE3 H 3.116 . . 1548 138 136 LYS CA C 26.6813 . . 1549 138 136 LYS CB C 33.642 . . 1550 138 136 LYS CG C 57.2727 . . 1551 138 136 LYS CD C 28.859 . . 1552 138 136 LYS CE C 42.272 . . 1553 138 136 LYS N N 119.300 . . 1554 139 137 THR H H 7.474 . . 1555 139 137 THR HA H 5.645 . . 1556 139 137 THR HB H 4.057 . . 1557 139 137 THR HG2 H 1.144 . . 1558 139 137 THR C C 173.817 . . 1559 139 137 THR CA C 26.8523 . . 1560 139 137 THR CB C 40.3903 . . 1561 139 137 THR CG2 C 53.4807 . . 1562 139 137 THR N N 110.269 . . 1563 140 138 MET H H 8.883 . . 1564 140 138 MET HA H 4.229 . . 1565 140 138 MET HB2 H 1.533 . . 1566 140 138 MET HB3 H 2.098 . . 1567 140 138 MET HG2 H 2.537 . . 1568 140 138 MET HG3 H 2.534 . . 1569 140 138 MET HE H 2.936 . . 1570 140 138 MET C C 172.590 . . 1571 140 138 MET CA C 56.812 . . 1572 140 138 MET CB C 37.576 . . 1573 140 138 MET CG C 32.410 . . 1574 140 138 MET CE C 32.500 . . 1575 140 138 MET N N 122.165 . . 1576 141 139 ALA H H 8.146 . . 1577 141 139 ALA HA H 4.401 . . 1578 141 139 ALA HB H 1.531 . . 1579 141 139 ALA C C 179.079 . . 1580 141 139 ALA CA C 51.954 . . 1581 141 139 ALA CB C 51.8777 . . 1582 141 139 ALA N N 124.369 . . 1583 142 140 LYS H H 8.589 . . 1584 142 140 LYS HA H 3.739 . . 1585 142 140 LYS HB2 H 1.908 . . 1586 142 140 LYS HB3 H 1.841 . . 1587 142 140 LYS HG2 H 1.381 . . 1588 142 140 LYS HG3 H 1.104 . . 1589 142 140 LYS HD2 H 1.756 . . 1590 142 140 LYS HD3 H 1.760 . . 1591 142 140 LYS HE2 H 3.019 . . 1592 142 140 LYS HE3 H 3.019 . . 1593 142 140 LYS C C 177.371 . . 1594 142 140 LYS CA C 28.4323 . . 1595 142 140 LYS CB C 32.345 . . 1596 142 140 LYS CG C 57.1277 . . 1597 142 140 LYS CD C 29.829 . . 1598 142 140 LYS CE C 42.323 . . 1599 142 140 LYS N N 123.522 . . 1600 143 141 ASP H H 8.776 . . 1601 143 141 ASP HA H 4.281 . . 1602 143 141 ASP HB2 H 2.667 . . 1603 143 141 ASP HB3 H 2.597 . . 1604 143 141 ASP C C 179.168 . . 1605 143 141 ASP CA C 57.277 . . 1606 143 141 ASP CB C 39.226 . . 1607 143 141 ASP N N 115.386 . . 1608 144 142 MET H H 7.275 . . 1609 144 142 MET HA H 4.268 . . 1610 144 142 MET HB2 H 2.080 . . 1611 144 142 MET HB3 H 2.177 . . 1612 144 142 MET HG2 H 2.688 . . 1613 144 142 MET HG3 H 2.690 . . 1614 144 142 MET HE H 2.031 . . 1615 144 142 MET C C 176.614 . . 1616 144 142 MET CA C 25.7283 . . 1617 144 142 MET CB C 32.786 . . 1618 144 142 MET CG C 32.167 . . 1619 144 142 MET CE C 49.7167 . . 1620 144 142 MET N N 121.248 . . 1621 145 143 PHE H H 8.411 . . 1622 145 143 PHE HA H 4.023 . . 1623 145 143 PHE HB2 H 3.272 . . 1624 145 143 PHE HB3 H 2.690 . . 1625 145 143 PHE HD1 H 6.960 . . 1626 145 143 PHE HE1 H 6.960 . . 1627 145 143 PHE C C 177.311 . . 1628 145 143 PHE CA C 30.0563 . . 1629 145 143 PHE CB C 40.167 . . 1630 145 143 PHE CD1 C 35.9499 . . 1631 145 143 PHE CE1 C 35.9499 . . 1632 145 143 PHE N N 122.759 . . 1633 146 144 VAL H H 8.660 . . 1634 146 144 VAL HA H 3.676 . . 1635 146 144 VAL HB H 2.123 . . 1636 146 144 VAL HG1 H 1.078 . . 1637 146 144 VAL HG2 H 0.906 . . 1638 146 144 VAL C C 178.918 . . 1639 146 144 VAL CA C 33.4203 . . 1640 146 144 VAL CB C 32.154 . . 1641 146 144 VAL CG1 C 54.7847 . . 1642 146 144 VAL CG2 C 53.1237 . . 1643 146 144 VAL N N 118.047 . . 1644 147 145 SER H H 7.962 . . 1645 147 145 SER HA H 4.260 . . 1646 147 145 SER HB2 H 4.009 . . 1647 147 145 SER HB3 H 3.987 . . 1648 147 145 SER C C 176.962 . . 1649 147 145 SER CA C 29.4833 . . 1650 147 145 SER CB C 30.8833 . . 1651 147 145 SER N N 116.029 . . 1652 148 146 ARG H H 8.596 . . 1653 148 146 ARG HA H 3.994 . . 1654 148 146 ARG HB2 H 1.459 . . 1655 148 146 ARG HB3 H 1.756 . . 1656 148 146 ARG HG2 H 1.654 . . 1657 148 146 ARG HG3 H 1.656 . . 1658 148 146 ARG HD2 H 3.078 . . 1659 148 146 ARG HD3 H 3.078 . . 1660 148 146 ARG C C 179.561 . . 1661 148 146 ARG CA C 27.2183 . . 1662 148 146 ARG CB C 29.183 . . 1663 148 146 ARG CG C 27.527 . . 1664 148 146 ARG CD C 43.065 . . 1665 148 146 ARG N N 121.751 . . 1666 149 147 GLY H H 7.697 . . 1667 149 147 GLY HA2 H 3.682 . . 1668 149 147 GLY HA3 H 3.430 . . 1669 149 147 GLY C C 174.221 . . 1670 149 147 GLY CA C 46.869 . . 1671 149 147 GLY N N 130.264 . . 1672 150 148 ASN H H 8.194 . . 1673 150 148 ASN HA H 4.373 . . 1674 150 148 ASN HB2 H 2.836 . . 1675 150 148 ASN HB3 H 2.839 . . 1676 150 148 ASN C C 177.007 . . 1677 150 148 ASN CA C 55.612 . . 1678 150 148 ASN CB C 38.939 . . 1679 150 148 ASN N N 117.588 . . 1680 151 149 THR H H 7.909 . . 1681 151 149 THR HA H 4.050 . . 1682 151 149 THR HB H 4.197 . . 1683 151 149 THR HG2 H 1.272 . . 1684 151 149 THR C C 175.811 . . 1685 151 149 THR CA C 33.8963 . . 1686 151 149 THR CB C 37.2353 . . 1687 151 149 THR CG2 C 53.5697 . . 1688 151 149 THR N N 113.468 . . 1689 152 150 GLU H H 7.515 . . 1690 152 150 GLU HA H 4.364 . . 1691 152 150 GLU HB2 H 1.831 . . 1692 152 150 GLU HB3 H 2.022 . . 1693 152 150 GLU HG2 H 2.220 . . 1694 152 150 GLU HG3 H 2.338 . . 1695 152 150 GLU C C 176.150 . . 1696 152 150 GLU CA C 57.539 . . 1697 152 150 GLU CB C 32.714 . . 1698 152 150 GLU CG C 36.779 . . 1699 152 150 GLU N N 118.735 . . 1700 153 151 GLY H H 7.984 . . 1701 153 151 GLY HA2 H 4.075 . . 1702 153 151 GLY HA3 H 3.963 . . 1703 153 151 GLY C C 173.256 . . 1704 153 151 GLY CA C 46.401 . . 1705 153 151 GLY N N 109.134 . . 1706 154 152 ALA H H 8.585 . . 1707 154 152 ALA HA H 4.659 . . 1708 154 152 ALA HB H 1.420 . . 1709 154 152 ALA C C 174.507 . . 1710 154 152 ALA CA C 52.801 . . 1711 154 152 ALA CB C 55.9607 . . 1712 154 152 ALA N N 129.498 . . 1713 155 153 SER H H 8.438 . . 1714 155 153 SER HA H 5.383 . . 1715 155 153 SER HB2 H 3.785 . . 1716 155 153 SER HB3 H 3.627 . . 1717 155 153 SER C C 173.024 . . 1718 155 153 SER CA C 56.358 . . 1719 155 153 SER CB C 35.5363 . . 1720 155 153 SER N N 113.448 . . 1721 156 154 ILE H H 8.793 . . 1722 156 154 ILE HA H 4.528 . . 1723 156 154 ILE HB H 1.586 . . 1724 156 154 ILE HG12 H 0.521 . . 1725 156 154 ILE HG13 H 1.385 . . 1726 156 154 ILE HG2 H 0.820 . . 1727 156 154 ILE HD1 H 0.837 . . 1728 156 154 ILE C C 172.363 . . 1729 156 154 ILE CA C 28.2223 . . 1730 156 154 ILE CB C 41.760 . . 1731 156 154 ILE CG1 C 27.597 . . 1732 156 154 ILE CG2 C 48.2857 . . 1733 156 154 ILE CD1 C 46.8197 . . 1734 156 154 ILE N N 118.995 . . 1735 157 155 SER H H 8.155 . . 1736 157 155 SER HA H 4.629 . . 1737 157 155 SER HB2 H 3.793 . . 1738 157 155 SER HB3 H 3.760 . . 1739 157 155 SER C C 172.828 . . 1740 157 155 SER CA C 56.950 . . 1741 157 155 SER CB C 32.9743 . . 1742 157 155 SER N N 119.839 . . 1743 158 156 PHE H H 7.939 . . 1744 158 156 PHE HA H 4.693 . . 1745 158 156 PHE HB2 H 3.453 . . 1746 158 156 PHE HB3 H 2.786 . . 1747 158 156 PHE HD1 H 7.134 . . 1748 158 156 PHE HE1 H 7.024 . . 1749 158 156 PHE C C 180.579 . . 1750 158 156 PHE CA C 27.1153 . . 1751 158 156 PHE CB C 41.114 . . 1752 158 156 PHE CD1 C 35.9499 . . 1753 158 156 PHE CE1 C 34.2299 . . 1754 158 156 PHE N N 128.310 . . stop_ save_