data_26552 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone 1H, 13C, and 15N Chemical Shift Assignments for Plasmodium falciparum Immune Mapped Protein 1 (PfIMP1) ; _BMRB_accession_number 26552 _BMRB_flat_file_name bmr26552.str _Entry_type original _Submission_date 2015-04-08 _Accession_date 2015-04-08 _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 Williams Felix . . 2 Kerry Louise . . 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 2016-01-06 original BMRB . stop_ _Original_release_date 2016-01-06 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_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 Stefi . . 2 Williams Felix . . 3 Kerry Louise . . 4 Matthews Stephen J. . stop_ _Journal_abbreviation 'Biomol. NMR Assignments' _Journal_volume 9 _Journal_issue 2 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 393 _Page_last 395 _Year 2015 _Details . loop_ _Keyword IMP1 Plasmodium falciparum immunogenic malaria stop_ save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'PfIMP1 monomer' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'PfIMP1 monomer' $PfIMP1 stop_ _System_molecular_weight 17700 _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_PfIMP1 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common PfIMP1 _Molecular_mass . _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 181 _Mol_residue_sequence ; MHHHHHHSSGVDLGTENLYF QSMMSEEKGAYLVFDNASNG TLFIVWKKEKVENALMFIKP TKEVPEFKFVNRNGKNELIR NLQSDKKLFYSGICQFVKEA KDIKGKLTLLQHFDSSFPIK VDLYFLKGSKVMPLNTGEPF VVQDIDAMSVLPKGSSSLKV KTMAKDMFVSRGNTEGASIS F ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 -22 MET 2 -21 HIS 3 -20 HIS 4 -19 HIS 5 -18 HIS 6 -17 HIS 7 -16 HIS 8 -15 SER 9 -14 SER 10 -13 GLY 11 -12 VAL 12 -11 ASP 13 -10 LEU 14 -9 GLY 15 -8 THR 16 -7 GLU 17 -6 ASN 18 -5 LEU 19 -4 TYR 20 -3 PHE 21 -2 GLN 22 -1 SER 23 0 MET 24 1 MET 25 2 SER 26 3 GLU 27 4 GLU 28 5 LYS 29 6 GLY 30 7 ALA 31 8 TYR 32 9 LEU 33 10 VAL 34 11 PHE 35 12 ASP 36 13 ASN 37 14 ALA 38 15 SER 39 16 ASN 40 17 GLY 41 18 THR 42 19 LEU 43 20 PHE 44 21 ILE 45 22 VAL 46 23 TRP 47 24 LYS 48 25 LYS 49 26 GLU 50 27 LYS 51 28 VAL 52 29 GLU 53 30 ASN 54 31 ALA 55 32 LEU 56 33 MET 57 34 PHE 58 35 ILE 59 36 LYS 60 37 PRO 61 38 THR 62 39 LYS 63 40 GLU 64 41 VAL 65 42 PRO 66 43 GLU 67 44 PHE 68 45 LYS 69 46 PHE 70 47 VAL 71 48 ASN 72 49 ARG 73 50 ASN 74 51 GLY 75 52 LYS 76 53 ASN 77 54 GLU 78 55 LEU 79 56 ILE 80 57 ARG 81 58 ASN 82 59 LEU 83 60 GLN 84 61 SER 85 62 ASP 86 63 LYS 87 64 LYS 88 65 LEU 89 66 PHE 90 67 TYR 91 68 SER 92 69 GLY 93 70 ILE 94 71 CYS 95 72 GLN 96 73 PHE 97 74 VAL 98 75 LYS 99 76 GLU 100 77 ALA 101 78 LYS 102 79 ASP 103 80 ILE 104 81 LYS 105 82 GLY 106 83 LYS 107 84 LEU 108 85 THR 109 86 LEU 110 87 LEU 111 88 GLN 112 89 HIS 113 90 PHE 114 91 ASP 115 92 SER 116 93 SER 117 94 PHE 118 95 PRO 119 96 ILE 120 97 LYS 121 98 VAL 122 99 ASP 123 100 LEU 124 101 TYR 125 102 PHE 126 103 LEU 127 104 LYS 128 105 GLY 129 106 SER 130 107 LYS 131 108 VAL 132 109 MET 133 110 PRO 134 111 LEU 135 112 ASN 136 113 THR 137 114 GLY 138 115 GLU 139 116 PRO 140 117 PHE 141 118 VAL 142 119 VAL 143 120 GLN 144 121 ASP 145 122 ILE 146 123 ASP 147 124 ALA 148 125 MET 149 126 SER 150 127 VAL 151 128 LEU 152 129 PRO 153 130 LYS 154 131 GLY 155 132 SER 156 133 SER 157 134 SER 158 135 LEU 159 136 LYS 160 137 VAL 161 138 LYS 162 139 THR 163 140 MET 164 141 ALA 165 142 LYS 166 143 ASP 167 144 MET 168 145 PHE 169 146 VAL 170 147 SER 171 148 ARG 172 149 GLY 173 150 ASN 174 151 THR 175 152 GLU 176 153 GLY 177 154 ALA 178 155 SER 179 156 ILE 180 157 SER 181 158 PHE stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . 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 NCBI XP_001349200 'conserved Plasmodium protein, unknown function [Plasmodium falciparum 3D7]' . . . . . stop_ 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 $PfIMP1 apicomplexans 36329 Eukaryota . Plasmodium falciparum 3D7 'conserved Plasmodium protein' 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 $PfIMP1 'recombinant technology' . Escherichia coli 'Rosetta 2' pET28-NTH stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $PfIMP1 1.5 mM '[U-100% 13C; U-100% 15N]' H2O 90 % 'natural abundance' D2O 10 % 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_NMRView _Saveframe_category software _Name NMRView _Version . loop_ _Vendor _Address _Electronic_address 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 'Johnson, One Moon Scientific' . . stop_ loop_ _Task 'chemical shift assignment' 'data analysis' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model DRX _Field_strength 600 _Details . save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model DRX _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_HNCO_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_HBHA(CO)NH_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HBHA(CO)NH' _Sample_label $sample_1 save_ save_3D_HNCACB_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_HCCH-TOCSY_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HCCH-TOCSY' _Sample_label $sample_1 save_ save_3D_HN(CO)CA_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label $sample_1 save_ save_3D_1H-13C_NOESY_aromatic_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY aromatic' _Sample_label $sample_1 save_ save_3D_1H-13C_NOESY_aliphatic_9 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY aliphatic' _Sample_label $sample_1 save_ save_3D_1H-15N_NOESY_10 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _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' 250 . mM pH 7.5 . pH pressure 1 . atm temperature 303 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio water C 13 protons ppm 4.8 internal indirect . . . 0.251449530 water H 1 protons ppm 4.8 internal indirect . . . 1.000000000 water N 15 protons ppm 4.8 internal indirect . . . 0.101329118 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Software_label $NMRView stop_ loop_ _Experiment_label '2D 1H-15N HSQC' '3D CBCA(CO)NH' '3D HNCO' '3D HBHA(CO)NH' '3D HNCACB' '3D HCCH-TOCSY' '3D HN(CO)CA' '3D 1H-13C NOESY aromatic' '3D 1H-13C NOESY aliphatic' '3D 1H-15N NOESY' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name 'PfIMP1 monomer' _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 26 GLU HA H 4.310 . . 2 3 26 GLU HB2 H 2.061 . . 3 3 26 GLU HB3 H 2.209 . . 4 3 26 GLU HG2 H 2.387 . . 5 3 26 GLU HG3 H 2.257 . . 6 3 26 GLU C C 176.964 . . 7 3 26 GLU CA C 26.0763 . . 8 3 26 GLU CB C 29.918 . . 9 3 26 GLU CG C 36.412 . . 10 4 27 GLU H H 8.111 . . 11 4 27 GLU HA H 4.180 . . 12 4 27 GLU HB2 H 1.982 . . 13 4 27 GLU HB3 H 1.992 . . 14 4 27 GLU HG2 H 2.257 . . 15 4 27 GLU HG3 H 2.257 . . 16 4 27 GLU C C 175.885 . . 17 4 27 GLU CA C 55.739 . . 18 4 27 GLU CB C 30.413 . . 19 4 27 GLU CG C 36.547 . . 20 4 27 GLU N N 115.798 . . 21 5 28 LYS H H 7.494 . . 22 5 28 LYS HA H 5.134 . . 23 5 28 LYS HB2 H 2.121 . . 24 5 28 LYS HB3 H 1.870 . . 25 5 28 LYS HG2 H 1.408 . . 26 5 28 LYS HG3 H 1.464 . . 27 5 28 LYS HD2 H 1.689 . . 28 5 28 LYS HD3 H 1.689 . . 29 5 28 LYS HE2 H 2.813 . . 30 5 28 LYS HE3 H 2.516 . . 31 5 28 LYS C C 175.927 . . 32 5 28 LYS CA C 55.945 . . 33 5 28 LYS CB C 33.224 . . 34 5 28 LYS CG C 57.7077 . . 35 5 28 LYS CD C 30.298 . . 36 5 28 LYS CE C 42.007 . . 37 5 28 LYS N N 121.692 . . 38 6 29 GLY H H 9.145 . . 39 6 29 GLY HA2 H 4.827 . . 40 6 29 GLY HA3 H 3.846 . . 41 6 29 GLY C C 169.399 . . 42 6 29 GLY CA C 46.917 . . 43 6 29 GLY N N 113.390 . . 44 7 30 ALA H H 7.992 . . 45 7 30 ALA HA H 4.836 . . 46 7 30 ALA HB H -0.361 . . 47 7 30 ALA C C 175.971 . . 48 7 30 ALA CA C 49.374 . . 49 7 30 ALA CB C 51.5117 . . 50 7 30 ALA N N 123.010 . . 51 8 31 TYR H H 9.638 . . 52 8 31 TYR HA H 5.344 . . 53 8 31 TYR HB2 H 2.888 . . 54 8 31 TYR HB3 H 2.758 . . 55 8 31 TYR HD1 H 6.222 . . 56 8 31 TYR HE1 H 5.748 . . 57 8 31 TYR C C 174.632 . . 58 8 31 TYR CA C 57.065 . . 59 8 31 TYR CB C 40.748 . . 60 8 31 TYR CD1 C 35.4699 . . 61 8 31 TYR CE1 C 54.6666 . . 62 8 31 TYR N N 120.308 . . 63 9 32 LEU H H 8.108 . . 64 9 32 LEU HA H 4.829 . . 65 9 32 LEU HB2 H 1.133 . . 66 9 32 LEU HB3 H 1.122 . . 67 9 32 LEU HG H 0.286 . . 68 9 32 LEU HD1 H 0.528 . . 69 9 32 LEU HD2 H 0.548 . . 70 9 32 LEU C C 174.786 . . 71 9 32 LEU CA C 53.707 . . 72 9 32 LEU CB C 41.791 . . 73 9 32 LEU CG C 26.145 . . 74 9 32 LEU CD1 C 55.3467 . . 75 9 32 LEU CD2 C 55.3807 . . 76 9 32 LEU N N 124.924 . . 77 10 33 VAL H H 8.992 . . 78 10 33 VAL HA H 4.546 . . 79 10 33 VAL HB H 1.888 . . 80 10 33 VAL HG1 H 0.934 . . 81 10 33 VAL HG2 H 0.902 . . 82 10 33 VAL C C 173.632 . . 83 10 33 VAL CA C 29.0593 . . 84 10 33 VAL CB C 36.555 . . 85 10 33 VAL CG1 C 53.3277 . . 86 10 33 VAL CG2 C 53.9507 . . 87 10 33 VAL N N 127.013 . . 88 11 34 PHE H H 9.082 . . 89 11 34 PHE HA H 5.482 . . 90 11 34 PHE HB2 H 3.110 . . 91 11 34 PHE HB3 H 2.807 . . 92 11 34 PHE HD1 H 7.293 . . 93 11 34 PHE HE1 H 7.107 . . 94 11 34 PHE C C 173.471 . . 95 11 34 PHE CA C 56.679 . . 96 11 34 PHE CB C 42.234 . . 97 11 34 PHE CD1 C 35.7299 . . 98 11 34 PHE CE1 C 33.4499 . . 99 11 34 PHE N N 126.516 . . 100 12 35 ASP H H 8.572 . . 101 12 35 ASP HA H 4.709 . . 102 12 35 ASP HB2 H 2.519 . . 103 12 35 ASP HB3 H 2.581 . . 104 12 35 ASP C C 174.507 . . 105 12 35 ASP CA C 52.247 . . 106 12 35 ASP CB C 47.764 . . 107 12 35 ASP N N 129.489 . . 108 13 36 ASN H H 8.437 . . 109 13 36 ASN HA H 4.311 . . 110 13 36 ASN HB2 H 2.820 . . 111 13 36 ASN HB3 H 2.820 . . 112 13 36 ASN C C 175.605 . . 113 13 36 ASN CA C 55.025 . . 114 13 36 ASN CB C 39.142 . . 115 13 36 ASN N N 120.992 . . 116 14 37 ALA H H 8.773 . . 117 14 37 ALA HA H 4.182 . . 118 14 37 ALA HB H 1.414 . . 119 14 37 ALA C C 178.525 . . 120 14 37 ALA CA C 53.184 . . 121 14 37 ALA CB C 51.4877 . . 122 14 37 ALA N N 123.123 . . 123 15 38 SER H H 9.072 . . 124 15 38 SER HA H 3.849 . . 125 15 38 SER HB2 H 3.780 . . 126 15 38 SER HB3 H 3.853 . . 127 15 38 SER C C 174.489 . . 128 15 38 SER CA C 57.588 . . 129 15 38 SER CB C 29.2013 . . 130 15 38 SER N N 115.979 . . 131 16 39 ASN H H 8.718 . . 132 16 39 ASN HA H 4.380 . . 133 16 39 ASN HB2 H 3.363 . . 134 16 39 ASN HB3 H 2.906 . . 135 16 39 ASN C C 173.667 . . 136 16 39 ASN CA C 53.787 . . 137 16 39 ASN CB C 38.187 . . 138 16 39 ASN N N 113.135 . . 139 17 40 GLY H H 7.466 . . 140 17 40 GLY HA2 H 4.421 . . 141 17 40 GLY HA3 H 3.729 . . 142 17 40 GLY C C 172.328 . . 143 17 40 GLY CA C 46.005 . . 144 17 40 GLY N N 108.775 . . 145 18 41 THR H H 9.083 . . 146 18 41 THR HA H 5.053 . . 147 18 41 THR HB H 3.437 . . 148 18 41 THR HG2 H 0.331 . . 149 18 41 THR C C 173.203 . . 150 18 41 THR CA C 29.5903 . . 151 18 41 THR CB C 41.1053 . . 152 18 41 THR CG2 C 53.3227 . . 153 18 41 THR N N 123.358 . . 154 19 42 LEU H H 8.204 . . 155 19 42 LEU HA H 5.427 . . 156 19 42 LEU HB2 H 1.312 . . 157 19 42 LEU HB3 H 1.634 . . 158 19 42 LEU HG H 1.792 . . 159 19 42 LEU HD1 H 0.712 . . 160 19 42 LEU HD2 H 0.914 . . 161 19 42 LEU C C 175.217 . . 162 19 42 LEU CA C 52.863 . . 163 19 42 LEU CB C 45.217 . . 164 19 42 LEU CG C 26.470 . . 165 19 42 LEU CD1 C 57.4867 . . 166 19 42 LEU CD2 C 54.7887 . . 167 19 42 LEU N N 121.586 . . 168 20 43 PHE H H 9.589 . . 169 20 43 PHE HA H 5.267 . . 170 20 43 PHE HB2 H 2.854 . . 171 20 43 PHE HB3 H 2.667 . . 172 20 43 PHE HD1 H 6.879 . . 173 20 43 PHE HE1 H 6.892 . . 174 20 43 PHE C C 175.204 . . 175 20 43 PHE CA C 56.818 . . 176 20 43 PHE CB C 43.261 . . 177 20 43 PHE CD1 C 35.7299 . . 178 20 43 PHE CE1 C 32.4799 . . 179 20 43 PHE N N 120.755 . . 180 21 44 ILE H H 9.220 . . 181 21 44 ILE HA H 5.061 . . 182 21 44 ILE HB H 1.836 . . 183 21 44 ILE HG12 H 1.558 . . 184 21 44 ILE HG13 H 0.793 . . 185 21 44 ILE HG2 H 1.103 . . 186 21 44 ILE HD1 H 0.806 . . 187 21 44 ILE C C 174.542 . . 188 21 44 ILE CA C 28.6273 . . 189 21 44 ILE CB C 40.782 . . 190 21 44 ILE CG1 C 29.865 . . 191 21 44 ILE CG2 C 49.0067 . . 192 21 44 ILE CD1 C 46.0127 . . 193 21 44 ILE N N 119.120 . . 194 22 45 VAL H H 9.578 . . 195 22 45 VAL HA H 5.205 . . 196 22 45 VAL HB H 2.143 . . 197 22 45 VAL HG1 H 0.937 . . 198 22 45 VAL HG2 H 0.987 . . 199 22 45 VAL C C 176.043 . . 200 22 45 VAL CA C 28.2923 . . 201 22 45 VAL CB C 34.212 . . 202 22 45 VAL CG1 C 53.9447 . . 203 22 45 VAL CG2 C 54.0627 . . 204 22 45 VAL N N 128.807 . . 205 23 46 TRP H H 9.596 . . 206 23 46 TRP HA H 5.135 . . 207 23 46 TRP HB2 H 2.978 . . 208 23 46 TRP HB3 H 2.218 . . 209 23 46 TRP HD1 H 7.083 . . 210 23 46 TRP HE1 H 10.350 . . 211 23 46 TRP HE3 H 7.073 . . 212 23 46 TRP HZ2 H 7.412 . . 213 23 46 TRP HZ3 H 6.620 . . 214 23 46 TRP HH2 H 6.836 . . 215 23 46 TRP C C 175.953 . . 216 23 46 TRP CA C 56.722 . . 217 23 46 TRP CB C 27.803 . . 218 23 46 TRP CD1 C 30.4199 . . 219 23 46 TRP CE2 C 56.4176 . . 220 23 46 TRP CE3 C 56.4666 . . 221 23 46 TRP CZ2 C 50.2406 . . 222 23 46 TRP CZ3 C 56.3396 . . 223 23 46 TRP CH2 C 26.6529 . . 224 23 46 TRP N N 132.370 . . 225 23 46 TRP NE1 N 128.950 . . 226 24 47 LYS H H 9.682 . . 227 24 47 LYS HA H 5.040 . . 228 24 47 LYS HB2 H 1.730 . . 229 24 47 LYS HB3 H 2.582 . . 230 24 47 LYS HG2 H 1.640 . . 231 24 47 LYS HG3 H 0.877 . . 232 24 47 LYS HD2 H 1.886 . . 233 24 47 LYS HD3 H 1.796 . . 234 24 47 LYS HE2 H 3.042 . . 235 24 47 LYS HE3 H 2.821 . . 236 24 47 LYS C C 175.168 . . 237 24 47 LYS CA C 54.902 . . 238 24 47 LYS CB C 39.157 . . 239 24 47 LYS CG C 26.229 . . 240 24 47 LYS CD C 29.248 . . 241 24 47 LYS CE C 42.529 . . 242 24 47 LYS N N 126.803 . . 243 25 48 LYS H H 8.911 . . 244 25 48 LYS HA H 4.216 . . 245 25 48 LYS HB2 H 1.745 . . 246 25 48 LYS HB3 H 2.006 . . 247 25 48 LYS HG2 H 0.634 . . 248 25 48 LYS HG3 H 1.224 . . 249 25 48 LYS HD2 H 1.510 . . 250 25 48 LYS HD3 H 1.775 . . 251 25 48 LYS HE2 H 2.340 . . 252 25 48 LYS HE3 H 2.402 . . 253 25 48 LYS C C 173.703 . . 254 25 48 LYS CA C 57.334 . . 255 25 48 LYS CB C 32.244 . . 256 25 48 LYS CG C 26.762 . . 257 25 48 LYS CD C 29.663 . . 258 25 48 LYS CE C 41.804 . . 259 25 48 LYS N N 120.699 . . 260 26 49 GLU H H 7.313 . . 261 26 49 GLU HA H 4.604 . . 262 26 49 GLU HB2 H 1.913 . . 263 26 49 GLU HB3 H 2.081 . . 264 26 49 GLU HG2 H 2.084 . . 265 26 49 GLU HG3 H 2.095 . . 266 26 49 GLU C C 173.274 . . 267 26 49 GLU CA C 53.979 . . 268 26 49 GLU CB C 32.718 . . 269 26 49 GLU CG C 35.472 . . 270 26 49 GLU N N 114.951 . . 271 27 50 LYS H H 8.107 . . 272 27 50 LYS HA H 4.624 . . 273 27 50 LYS HB2 H 1.886 . . 274 27 50 LYS HB3 H 2.047 . . 275 27 50 LYS HG2 H 1.999 . . 276 27 50 LYS HG3 H 2.005 . . 277 27 50 LYS HD2 H 1.513 . . 278 27 50 LYS HD3 H 1.775 . . 279 27 50 LYS HE2 H 2.930 . . 280 27 50 LYS C C 176.257 . . 281 27 50 LYS CA C 57.359 . . 282 27 50 LYS CB C 33.189 . . 283 27 50 LYS CG C 29.573 . . 284 27 50 LYS CD C 29.579 . . 285 27 50 LYS CE C 41.937 . . 286 27 50 LYS N N 116.787 . . 287 28 51 VAL HA H 3.779 . . 288 28 51 VAL HB H 0.997 . . 289 28 51 VAL HG1 H 0.755 . . 290 28 51 VAL HG2 H 0.492 . . 291 28 51 VAL C C 175.971 . . 292 28 51 VAL CA C 28.8873 . . 293 28 51 VAL CB C 32.961 . . 294 28 51 VAL CG1 C 53.3887 . . 295 28 51 VAL CG2 C 54.0177 . . 296 29 52 GLU H H 8.830 . . 297 29 52 GLU HA H 3.821 . . 298 29 52 GLU HB2 H 1.868 . . 299 29 52 GLU HB3 H 1.868 . . 300 29 52 GLU HG2 H 2.195 . . 301 29 52 GLU HG3 H 2.195 . . 302 29 52 GLU C C 176.359 . . 303 29 52 GLU CA C 25.9883 . . 304 29 52 GLU CB C 29.640 . . 305 29 52 GLU CG C 36.010 . . 306 29 52 GLU N N 129.457 . . 307 30 53 ASN H H 8.615 . . 308 30 53 ASN HA H 3.520 . . 309 30 53 ASN HB2 H 3.017 . . 310 30 53 ASN HB3 H 2.812 . . 311 30 53 ASN C C 173.494 . . 312 30 53 ASN CA C 53.587 . . 313 30 53 ASN CB C 36.159 . . 314 30 53 ASN N N 115.497 . . 315 31 54 ALA H H 7.018 . . 316 31 54 ALA HA H 4.408 . . 317 31 54 ALA HB H 1.569 . . 318 31 54 ALA C C 176.811 . . 319 31 54 ALA CA C 52.229 . . 320 31 54 ALA CB C 53.4577 . . 321 31 54 ALA N N 118.093 . . 322 32 55 LEU H H 9.063 . . 323 32 55 LEU HA H 4.337 . . 324 32 55 LEU HB2 H 1.028 . . 325 32 55 LEU HB3 H 0.937 . . 326 32 55 LEU HG H 1.442 . . 327 32 55 LEU HD1 H 0.072 . . 328 32 55 LEU HD2 H 0.067 . . 329 32 55 LEU C C 177.418 . . 330 32 55 LEU CA C 56.699 . . 331 32 55 LEU CB C 43.008 . . 332 32 55 LEU CG C 27.151 . . 333 32 55 LEU CD1 C 53.7927 . . 334 32 55 LEU CD2 C 55.7867 . . 335 32 55 LEU N N 116.644 . . 336 33 56 MET H H 7.270 . . 337 33 56 MET HA H 5.240 . . 338 33 56 MET HB2 H 1.679 . . 339 33 56 MET HB3 H 2.363 . . 340 33 56 MET HG2 H 2.469 . . 341 33 56 MET HG3 H 2.791 . . 342 33 56 MET HE H 1.980 . . 343 33 56 MET C C 173.149 . . 344 33 56 MET CA C 54.466 . . 345 33 56 MET CB C 41.045 . . 346 33 56 MET CG C 34.548 . . 347 33 56 MET CE C 50.4767 . . 348 33 56 MET N N 110.718 . . 349 34 57 PHE H H 9.204 . . 350 34 57 PHE HA H 5.783 . . 351 34 57 PHE HB2 H 3.096 . . 352 34 57 PHE HB3 H 2.545 . . 353 34 57 PHE HD1 H 6.225 . . 354 34 57 PHE HE1 H 6.852 . . 355 34 57 PHE HZ H 6.863 . . 356 34 57 PHE C C 173.114 . . 357 34 57 PHE CA C 55.035 . . 358 34 57 PHE CB C 45.012 . . 359 34 57 PHE CD1 C 35.8499 . . 360 34 57 PHE CE1 C 35.8499 . . 361 34 57 PHE CZ C 35.7499 . . 362 34 57 PHE N N 122.728 . . 363 35 58 ILE H H 9.165 . . 364 35 58 ILE HA H 4.359 . . 365 35 58 ILE HB H 1.124 . . 366 35 58 ILE HG12 H 1.349 . . 367 35 58 ILE HG13 H 0.184 . . 368 35 58 ILE HG2 H 0.377 . . 369 35 58 ILE HD1 H -0.339 . . 370 35 58 ILE C C 172.685 . . 371 35 58 ILE CA C 27.3183 . . 372 35 58 ILE CB C 40.750 . . 373 35 58 ILE CG1 C 27.959 . . 374 35 58 ILE CG2 C 50.2277 . . 375 35 58 ILE CD1 C 44.6327 . . 376 35 58 ILE N N 127.101 . . 377 36 59 LYS H H 8.609 . . 378 36 59 LYS HA H 4.379 . . 379 36 59 LYS HB2 H 1.698 . . 380 36 59 LYS HB3 H 1.712 . . 381 36 59 LYS HG2 H 1.163 . . 382 36 59 LYS HG3 H 1.156 . . 383 36 59 LYS HD2 H 1.595 . . 384 36 59 LYS HD3 H 1.595 . . 385 36 59 LYS HE2 H 3.001 . . 386 36 59 LYS HE3 H 3.001 . . 387 36 59 LYS C C 174.667 . . 388 36 59 LYS CA C 51.522 . . 389 36 59 LYS CB C 34.439 . . 390 36 59 LYS CG C 57.6977 . . 391 36 59 LYS CD C 29.330 . . 392 36 59 LYS CE C 42.280 . . 393 36 59 LYS N N 127.470 . . 394 37 60 PRO HA H 4.444 . . 395 37 60 PRO HB2 H 2.509 . . 396 37 60 PRO HB3 H 2.322 . . 397 37 60 PRO HG2 H 1.937 . . 398 37 60 PRO HG3 H 2.434 . . 399 37 60 PRO HD2 H 4.141 . . 400 37 60 PRO HD3 H 4.418 . . 401 37 60 PRO CA C 31.0843 . . 402 37 60 PRO CB C 33.313 . . 403 37 60 PRO CG C 28.188 . . 404 37 60 PRO CD C 51.973 . . 405 38 61 THR H H 8.651 . . 406 38 61 THR HA H 4.403 . . 407 38 61 THR HB H 4.383 . . 408 38 61 THR HG2 H 1.346 . . 409 38 61 THR C C 174.450 . . 410 38 61 THR CA C 30.6453 . . 411 38 61 THR CB C 37.5873 . . 412 38 61 THR CG2 C 53.5557 . . 413 38 61 THR N N 113.263 . . 414 39 62 LYS H H 7.902 . . 415 39 62 LYS HA H 4.552 . . 416 39 62 LYS HB2 H 1.917 . . 417 39 62 LYS HB3 H 1.749 . . 418 39 62 LYS HG2 H 1.480 . . 419 39 62 LYS HG3 H 1.466 . . 420 39 62 LYS HD2 H 1.746 . . 421 39 62 LYS HD3 H 1.745 . . 422 39 62 LYS HE2 H 3.033 . . 423 39 62 LYS C C 175.614 . . 424 39 62 LYS CA C 54.929 . . 425 39 62 LYS CB C 34.455 . . 426 39 62 LYS CG C 56.5427 . . 427 39 62 LYS CD C 29.243 . . 428 39 62 LYS CE C 42.200 . . 429 39 62 LYS N N 122.244 . . 430 40 63 GLU H H 8.399 . . 431 40 63 GLU HA H 4.177 . . 432 40 63 GLU HB2 H 1.972 . . 433 40 63 GLU HB3 H 1.963 . . 434 40 63 GLU HG2 H 2.343 . . 435 40 63 GLU HG3 H 2.264 . . 436 40 63 GLU C C 176.509 . . 437 40 63 GLU CA C 57.537 . . 438 40 63 GLU CB C 29.886 . . 439 40 63 GLU CG C 36.121 . . 440 40 63 GLU N N 120.634 . . 441 41 64 VAL H H 8.430 . . 442 41 64 VAL HA H 4.390 . . 443 41 64 VAL HB H 1.967 . . 444 41 64 VAL HG1 H 0.545 . . 445 41 64 VAL HG2 H 0.964 . . 446 41 64 VAL C C 173.774 . . 447 41 64 VAL CA C 26.8523 . . 448 41 64 VAL CB C 33.507 . . 449 41 64 VAL CG1 C 53.2257 . . 450 41 64 VAL CG2 C 53.2257 . . 451 41 64 VAL N N 124.404 . . 452 42 65 PRO HA H 4.345 . . 453 42 65 PRO HB2 H 2.288 . . 454 42 65 PRO HB3 H 1.397 . . 455 42 65 PRO HG2 H 1.922 . . 456 42 65 PRO HG3 H 1.775 . . 457 42 65 PRO HD2 H 3.206 . . 458 42 65 PRO HD3 H 3.793 . . 459 42 65 PRO C C 177.025 . . 460 42 65 PRO CA C 30.9663 . . 461 42 65 PRO CB C 32.558 . . 462 42 65 PRO CG C 27.831 . . 463 42 65 PRO CD C 51.140 . . 464 43 66 GLU H H 8.561 . . 465 43 66 GLU HA H 4.249 . . 466 43 66 GLU HB2 H 2.146 . . 467 43 66 GLU HB3 H 2.056 . . 468 43 66 GLU HG2 H 2.436 . . 469 43 66 GLU HG3 H 2.436 . . 470 43 66 GLU C C 178.793 . . 471 43 66 GLU CA C 26.7823 . . 472 43 66 GLU CB C 29.442 . . 473 43 66 GLU CG C 35.342 . . 474 43 66 GLU N N 123.576 . . 475 44 67 PHE H H 8.141 . . 476 44 67 PHE HA H 4.362 . . 477 44 67 PHE HB2 H 3.327 . . 478 44 67 PHE HB3 H 2.909 . . 479 44 67 PHE HD1 H 7.188 . . 480 44 67 PHE HE1 H 7.315 . . 481 44 67 PHE C C 177.186 . . 482 44 67 PHE CA C 28.2563 . . 483 44 67 PHE CB C 38.177 . . 484 44 67 PHE CD1 C 35.9499 . . 485 44 67 PHE CE1 C 35.6499 . . 486 44 67 PHE N N 115.002 . . 487 45 68 LYS H H 7.202 . . 488 45 68 LYS HA H 3.519 . . 489 45 68 LYS HB2 H 0.638 . . 490 45 68 LYS HB3 H 0.027 . . 491 45 68 LYS HG2 H 0.892 . . 492 45 68 LYS HG3 H 0.545 . . 493 45 68 LYS HD2 H 0.480 . . 494 45 68 LYS HD3 H 0.212 . . 495 45 68 LYS HE2 H 2.393 . . 496 45 68 LYS HE3 H 2.269 . . 497 45 68 LYS C C 177.686 . . 498 45 68 LYS CA C 57.653 . . 499 45 68 LYS CB C 30.237 . . 500 45 68 LYS CG C 27.625 . . 501 45 68 LYS CD C 56.5817 . . 502 45 68 LYS CE C 41.467 . . 503 45 68 LYS N N 118.348 . . 504 46 69 PHE H H 7.342 . . 505 46 69 PHE HA H 4.328 . . 506 46 69 PHE HB2 H 3.354 . . 507 46 69 PHE HB3 H 3.057 . . 508 46 69 PHE HD1 H 7.218 . . 509 46 69 PHE HE1 H 7.396 . . 510 46 69 PHE HZ H 7.105 . . 511 46 69 PHE C C 176.535 . . 512 46 69 PHE CA C 27.2083 . . 513 46 69 PHE CB C 39.338 . . 514 46 69 PHE CD1 C 36.3499 . . 515 46 69 PHE CE1 C 35.9799 . . 516 46 69 PHE CZ C 33.2299 . . 517 46 69 PHE N N 112.248 . . 518 47 70 VAL H H 7.342 . . 519 47 70 VAL HA H 4.083 . . 520 47 70 VAL HB H 2.020 . . 521 47 70 VAL HG1 H 1.029 . . 522 47 70 VAL HG2 H 1.066 . . 523 47 70 VAL C C 177.614 . . 524 47 70 VAL CA C 31.9383 . . 525 47 70 VAL CB C 34.201 . . 526 47 70 VAL CG1 C 53.2887 . . 527 47 70 VAL CG2 C 53.2887 . . 528 47 70 VAL N N 116.882 . . 529 48 71 ASN H H 8.459 . . 530 48 71 ASN HA H 4.530 . . 531 48 71 ASN HB2 H 2.569 . . 532 48 71 ASN HB3 H 2.393 . . 533 48 71 ASN C C 177.931 . . 534 48 71 ASN CA C 54.926 . . 535 48 71 ASN CB C 37.678 . . 536 48 71 ASN N N 121.978 . . 537 49 72 ARG HA H 4.044 . . 538 49 72 ARG HB2 H 2.084 . . 539 49 72 ARG HB3 H 1.650 . . 540 49 72 ARG HG2 H 2.209 . . 541 49 72 ARG HG3 H 2.080 . . 542 49 72 ARG HD2 H 3.292 . . 543 49 72 ARG HD3 H 3.372 . . 544 49 72 ARG C C 176.900 . . 545 49 72 ARG CA C 25.7243 . . 546 49 72 ARG CB C 27.854 . . 547 49 72 ARG CG C 27.578 . . 548 49 72 ARG CD C 43.736 . . 549 50 73 ASN H H 8.375 . . 550 50 73 ASN HA H 4.373 . . 551 50 73 ASN HB2 H 2.913 . . 552 50 73 ASN HB3 H 3.209 . . 553 50 73 ASN C C 174.810 . . 554 50 73 ASN CA C 54.578 . . 555 50 73 ASN CB C 38.058 . . 556 50 73 ASN N N 114.043 . . 557 51 74 GLY H H 7.853 . . 558 51 74 GLY HA2 H 4.817 . . 559 51 74 GLY HA3 H 4.405 . . 560 51 74 GLY C C 174.356 . . 561 51 74 GLY CA C 45.661 . . 562 51 74 GLY N N 130.248 . . 563 52 75 LYS H H 7.600 . . 564 52 75 LYS HA H 4.919 . . 565 52 75 LYS HB2 H 1.855 . . 566 52 75 LYS HB3 H 1.704 . . 567 52 75 LYS HG2 H 1.033 . . 568 52 75 LYS HG3 H 1.029 . . 569 52 75 LYS HD2 H 1.180 . . 570 52 75 LYS HD3 H 1.183 . . 571 52 75 LYS HE2 H 2.047 . . 572 52 75 LYS HE3 H 2.044 . . 573 52 75 LYS C C 175.489 . . 574 52 75 LYS CA C 57.126 . . 575 52 75 LYS CB C 34.631 . . 576 52 75 LYS CG C 57.7097 . . 577 52 75 LYS CD C 29.371 . . 578 52 75 LYS CE C 41.014 . . 579 52 75 LYS N N 121.459 . . 580 53 76 ASN H H 9.052 . . 581 53 76 ASN HA H 5.241 . . 582 53 76 ASN HB2 H 2.727 . . 583 53 76 ASN HB3 H 3.083 . . 584 53 76 ASN C C 173.935 . . 585 53 76 ASN CA C 52.537 . . 586 53 76 ASN CB C 42.389 . . 587 53 76 ASN N N 122.588 . . 588 54 77 GLU HA H 3.841 . . 589 54 77 GLU HB2 H 1.882 . . 590 54 77 GLU HB3 H 2.037 . . 591 54 77 GLU HG2 H 1.715 . . 592 54 77 GLU HG3 H 1.809 . . 593 54 77 GLU C C 175.874 . . 594 54 77 GLU CA C 26.3393 . . 595 54 77 GLU CB C 30.512 . . 596 54 77 GLU CG C 37.062 . . 597 55 78 LEU H H 9.176 . . 598 55 78 LEU HA H 4.588 . . 599 55 78 LEU HB2 H 1.449 . . 600 55 78 LEU HB3 H 1.535 . . 601 55 78 LEU HG H 1.699 . . 602 55 78 LEU HD1 H 0.937 . . 603 55 78 LEU HD2 H 0.886 . . 604 55 78 LEU C C 175.918 . . 605 55 78 LEU CA C 56.333 . . 606 55 78 LEU CB C 43.927 . . 607 55 78 LEU CG C 26.532 . . 608 55 78 LEU CD1 C 55.7967 . . 609 55 78 LEU CD2 C 55.7037 . . 610 55 78 LEU N N 126.525 . . 611 56 79 ILE H H 7.225 . . 612 56 79 ILE HA H 4.636 . . 613 56 79 ILE HB H 1.973 . . 614 56 79 ILE HG12 H 1.325 . . 615 56 79 ILE HG13 H 1.632 . . 616 56 79 ILE HG2 H 0.900 . . 617 56 79 ILE HD1 H 1.011 . . 618 56 79 ILE C C 171.720 . . 619 56 79 ILE CA C 27.9213 . . 620 56 79 ILE CB C 40.930 . . 621 56 79 ILE CG1 C 28.070 . . 622 56 79 ILE CG2 C 49.4507 . . 623 56 79 ILE CD1 C 46.9057 . . 624 56 79 ILE N N 114.362 . . 625 57 80 ARG H H 7.828 . . 626 57 80 ARG HA H 5.556 . . 627 57 80 ARG HB2 H 1.744 . . 628 57 80 ARG HB3 H 1.922 . . 629 57 80 ARG HG2 H 1.391 . . 630 57 80 ARG HG3 H 1.388 . . 631 57 80 ARG HD2 H 3.275 . . 632 57 80 ARG HD3 H 3.145 . . 633 57 80 ARG C C 175.025 . . 634 57 80 ARG CA C 54.314 . . 635 57 80 ARG CB C 34.191 . . 636 57 80 ARG CG C 56.4957 . . 637 57 80 ARG CD C 44.119 . . 638 57 80 ARG N N 122.189 . . 639 58 81 ASN H H 7.858 . . 640 58 81 ASN HA H 4.779 . . 641 58 81 ASN HB2 H 3.355 . . 642 58 81 ASN HB3 H 2.652 . . 643 58 81 ASN C C 177.257 . . 644 58 81 ASN CA C 53.875 . . 645 58 81 ASN CB C 38.233 . . 646 58 81 ASN N N 116.044 . . 647 59 82 LEU H H 8.858 . . 648 59 82 LEU HA H 3.954 . . 649 59 82 LEU HB2 H 1.715 . . 650 59 82 LEU HB3 H 1.542 . . 651 59 82 LEU HG H 0.931 . . 652 59 82 LEU HD1 H 0.960 . . 653 59 82 LEU HD1 H 0.937 . . 654 59 82 LEU HD2 H 0.835 . . 655 59 82 LEU C C 178.472 . . 656 59 82 LEU CA C 26.0763 . . 657 59 82 LEU CB C 42.747 . . 658 59 82 LEU CG C 57.7287 . . 659 59 82 LEU CD1 C 26.720 . . 660 59 82 LEU CD2 C 57.6977 . . 661 59 82 LEU N N 119.122 . . 662 60 83 GLN H H 9.075 . . 663 60 83 GLN HA H 4.100 . . 664 60 83 GLN HB2 H 2.054 . . 665 60 83 GLN HB3 H 2.147 . . 666 60 83 GLN HG2 H 2.354 . . 667 60 83 GLN HG3 H 2.432 . . 668 60 83 GLN C C 177.141 . . 669 60 83 GLN CA C 25.7463 . . 670 60 83 GLN CB C 28.167 . . 671 60 83 GLN CG C 34.429 . . 672 60 83 GLN N N 114.127 . . 673 61 84 SER H H 7.917 . . 674 61 84 SER HA H 4.306 . . 675 61 84 SER HB2 H 3.956 . . 676 61 84 SER HB3 H 3.969 . . 677 61 84 SER C C 174.442 . . 678 61 84 SER CA C 27.7453 . . 679 61 84 SER CB C 31.9883 . . 680 61 84 SER N N 112.939 . . 681 62 85 ASP H H 7.316 . . 682 62 85 ASP HA H 4.682 . . 683 62 85 ASP HB2 H 2.809 . . 684 62 85 ASP HB3 H 2.807 . . 685 62 85 ASP C C 175.900 . . 686 62 85 ASP CA C 54.808 . . 687 62 85 ASP CB C 41.854 . . 688 62 85 ASP N N 120.484 . . 689 63 86 LYS H H 8.800 . . 690 63 86 LYS HA H 4.069 . . 691 63 86 LYS HB2 H 1.796 . . 692 63 86 LYS HB3 H 1.754 . . 693 63 86 LYS HG2 H 1.542 . . 694 63 86 LYS HG3 H 1.450 . . 695 63 86 LYS HD2 H 1.838 . . 696 63 86 LYS HD3 H 1.839 . . 697 63 86 LYS HE2 H 3.022 . . 698 63 86 LYS HE3 H 3.026 . . 699 63 86 LYS C C 177.629 . . 700 63 86 LYS CA C 27.6573 . . 701 63 86 LYS CB C 32.434 . . 702 63 86 LYS CG C 57.4407 . . 703 63 86 LYS CD C 29.485 . . 704 63 86 LYS CE C 42.216 . . 705 63 86 LYS N N 127.155 . . 706 64 87 LYS H H 8.420 . . 707 64 87 LYS HA H 4.047 . . 708 64 87 LYS HB2 H 1.903 . . 709 64 87 LYS HB3 H 2.024 . . 710 64 87 LYS HG2 H 1.683 . . 711 64 87 LYS HG3 H 1.621 . . 712 64 87 LYS HD2 H 1.840 . . 713 64 87 LYS HD3 H 1.839 . . 714 64 87 LYS HE2 H 3.141 . . 715 64 87 LYS HE3 H 3.143 . . 716 64 87 LYS C C 179.918 . . 717 64 87 LYS CA C 27.4603 . . 718 64 87 LYS CB C 31.792 . . 719 64 87 LYS CG C 57.6927 . . 720 64 87 LYS CD C 28.973 . . 721 64 87 LYS CE C 42.784 . . 722 64 87 LYS N N 116.775 . . 723 65 88 LEU H H 8.031 . . 724 65 88 LEU HA H 4.143 . . 725 65 88 LEU HB2 H 1.480 . . 726 65 88 LEU HB3 H 2.105 . . 727 65 88 LEU HG H 1.786 . . 728 65 88 LEU HD1 H 1.088 . . 729 65 88 LEU HD2 H 0.960 . . 730 65 88 LEU C C 179.472 . . 731 65 88 LEU CA C 57.565 . . 732 65 88 LEU CB C 41.661 . . 733 65 88 LEU CG C 27.034 . . 734 65 88 LEU CD1 C 57.5997 . . 735 65 88 LEU CD2 C 54.6087 . . 736 65 88 LEU N N 119.176 . . 737 66 89 PHE H H 7.575 . . 738 66 89 PHE HA H 4.040 . . 739 66 89 PHE HB2 H 3.082 . . 740 66 89 PHE HB3 H 3.114 . . 741 66 89 PHE HD1 H 7.024 . . 742 66 89 PHE HE1 H 6.976 . . 743 66 89 PHE HE2 H 6.766 . . 744 66 89 PHE C C 176.900 . . 745 66 89 PHE CA C 30.1533 . . 746 66 89 PHE CB C 38.980 . . 747 66 89 PHE CD1 C 36.0499 . . 748 66 89 PHE CE1 C 36.1499 . . 749 66 89 PHE N N 119.800 . . 750 67 90 TYR H H 7.740 . . 751 67 90 TYR HA H 4.184 . . 752 67 90 TYR HB2 H 3.129 . . 753 67 90 TYR HB3 H 3.129 . . 754 67 90 TYR HD1 H 6.972 . . 755 67 90 TYR HE1 H 6.750 . . 756 67 90 TYR C C 178.865 . . 757 67 90 TYR CA C 27.3333 . . 758 67 90 TYR CB C 37.180 . . 759 67 90 TYR CD1 C 36.4799 . . 760 67 90 TYR CE1 C 53.8366 . . 761 67 90 TYR N N 116.400 . . 762 68 91 SER H H 8.362 . . 763 68 91 SER HA H 4.104 . . 764 68 91 SER HB2 H 4.019 . . 765 68 91 SER HB3 H 4.051 . . 766 68 91 SER C C 178.878 . . 767 68 91 SER CA C 30.4683 . . 768 68 91 SER CB C 30.4683 . . 769 68 91 SER N N 115.000 . . 770 69 92 GLY H H 8.354 . . 771 69 92 GLY HA2 H 3.751 . . 772 69 92 GLY HA3 H 3.520 . . 773 69 92 GLY C C 174.792 . . 774 69 92 GLY CA C 47.473 . . 775 69 92 GLY N N 110.758 . . 776 70 93 ILE H H 7.606 . . 777 70 93 ILE HA H 3.556 . . 778 70 93 ILE HB H 2.258 . . 779 70 93 ILE HG12 H 1.332 . . 780 70 93 ILE HG13 H 0.988 . . 781 70 93 ILE HG2 H 0.894 . . 782 70 93 ILE HD1 H 0.607 . . 783 70 93 ILE C C 178.543 . . 784 70 93 ILE CA C 32.8733 . . 785 70 93 ILE CB C 36.513 . . 786 70 93 ILE CG1 C 28.126 . . 787 70 93 ILE CG2 C 50.5297 . . 788 70 93 ILE CD1 C 45.2557 . . 789 70 93 ILE N N 120.425 . . 790 71 94 CYS H H 7.676 . . 791 71 94 CYS HA H 4.048 . . 792 71 94 CYS HB2 H 3.552 . . 793 71 94 CYS HB3 H 2.590 . . 794 71 94 CYS C C 176.543 . . 795 71 94 CYS CA C 32.3143 . . 796 71 94 CYS CB C 26.674 . . 797 71 94 CYS N N 117.234 . . 798 72 95 GLN H H 8.080 . . 799 72 95 GLN HA H 4.018 . . 800 72 95 GLN HB2 H 2.310 . . 801 72 95 GLN HB3 H 2.274 . . 802 72 95 GLN HG2 H 2.533 . . 803 72 95 GLN HG3 H 2.532 . . 804 72 95 GLN C C 178.490 . . 805 72 95 GLN CA C 26.9543 . . 806 72 95 GLN CB C 29.132 . . 807 72 95 GLN CG C 34.281 . . 808 72 95 GLN N N 117.416 . . 809 73 96 PHE H H 8.197 . . 810 73 96 PHE HA H 4.082 . . 811 73 96 PHE HB2 H 3.020 . . 812 73 96 PHE HB3 H 3.300 . . 813 73 96 PHE HD1 H 7.235 . . 814 73 96 PHE C C 175.310 . . 815 73 96 PHE CA C 30.4253 . . 816 73 96 PHE CB C 39.806 . . 817 73 96 PHE CD1 C 35.7299 . . 818 73 96 PHE N N 121.931 . . 819 74 97 VAL H H 8.288 . . 820 74 97 VAL HA H 3.451 . . 821 74 97 VAL HB H 2.368 . . 822 74 97 VAL HG1 H 1.216 . . 823 74 97 VAL HG2 H 1.231 . . 824 74 97 VAL C C 177.489 . . 825 74 97 VAL CA C 35.1263 . . 826 74 97 VAL CB C 30.764 . . 827 74 97 VAL CG1 C 55.9507 . . 828 74 97 VAL CG2 C 54.5797 . . 829 74 97 VAL N N 117.732 . . 830 75 98 LYS H H 8.499 . . 831 75 98 LYS HA H 3.998 . . 832 75 98 LYS HB2 H 2.258 . . 833 75 98 LYS HB3 H 2.021 . . 834 75 98 LYS HG2 H 1.659 . . 835 75 98 LYS HG3 H 1.646 . . 836 75 98 LYS HD2 H 1.772 . . 837 75 98 LYS HD3 H 1.775 . . 838 75 98 LYS HE2 H 3.148 . . 839 75 98 LYS HE3 H 3.153 . . 840 75 98 LYS C C 177.865 . . 841 75 98 LYS CA C 28.6243 . . 842 75 98 LYS CB C 31.995 . . 843 75 98 LYS CG C 57.3817 . . 844 75 98 LYS CD C 29.377 . . 845 75 98 LYS CE C 42.362 . . 846 75 98 LYS N N 121.895 . . 847 76 99 GLU H H 7.486 . . 848 76 99 GLU HA H 4.069 . . 849 76 99 GLU HB2 H 1.972 . . 850 76 99 GLU HB3 H 1.961 . . 851 76 99 GLU HG2 H 2.313 . . 852 76 99 GLU HG3 H 2.173 . . 853 76 99 GLU C C 178.668 . . 854 76 99 GLU CA C 27.4343 . . 855 76 99 GLU CB C 27.783 . . 856 76 99 GLU CG C 34.931 . . 857 76 99 GLU N N 118.494 . . 858 77 100 ALA H H 7.334 . . 859 77 100 ALA HA H 3.697 . . 860 77 100 ALA HB H 1.259 . . 861 77 100 ALA C C 178.758 . . 862 77 100 ALA CA C 55.099 . . 863 77 100 ALA CB C 50.1677 . . 864 77 100 ALA N N 118.926 . . 865 78 101 LYS H H 8.363 . . 866 78 101 LYS HA H 3.791 . . 867 78 101 LYS HB2 H 1.242 . . 868 78 101 LYS HB3 H 1.968 . . 869 78 101 LYS HG2 H 1.578 . . 870 78 101 LYS HG3 H 1.578 . . 871 78 101 LYS HD2 H 1.740 . . 872 78 101 LYS HD3 H 1.743 . . 873 78 101 LYS HE2 H 3.100 . . 874 78 101 LYS HE3 H 3.100 . . 875 78 101 LYS C C 179.990 . . 876 78 101 LYS CA C 27.4813 . . 877 78 101 LYS CB C 32.261 . . 878 78 101 LYS CG C 57.2767 . . 879 78 101 LYS CD C 29.194 . . 880 78 101 LYS CE C 42.365 . . 881 78 101 LYS N N 120.232 . . 882 79 102 ASP H H 8.628 . . 883 79 102 ASP HA H 4.409 . . 884 79 102 ASP HB2 H 2.688 . . 885 79 102 ASP HB3 H 2.863 . . 886 79 102 ASP C C 178.293 . . 887 79 102 ASP CA C 57.674 . . 888 79 102 ASP CB C 40.648 . . 889 79 102 ASP N N 120.761 . . 890 80 103 ILE H H 7.476 . . 891 80 103 ILE HA H 4.522 . . 892 80 103 ILE HB H 2.228 . . 893 80 103 ILE HG12 H 1.272 . . 894 80 103 ILE HG13 H 1.272 . . 895 80 103 ILE HG2 H 0.963 . . 896 80 103 ILE HD1 H 0.932 . . 897 80 103 ILE C C 175.368 . . 898 80 103 ILE CA C 28.6013 . . 899 80 103 ILE CB C 38.511 . . 900 80 103 ILE CG1 C 25.936 . . 901 80 103 ILE CG2 C 49.4407 . . 902 80 103 ILE CD1 C 46.3587 . . 903 80 103 ILE N N 110.668 . . 904 81 104 LYS H H 7.899 . . 905 81 104 LYS HA H 3.821 . . 906 81 104 LYS HB2 H 1.740 . . 907 81 104 LYS HB3 H 2.038 . . 908 81 104 LYS HG2 H 1.303 . . 909 81 104 LYS HG3 H 1.303 . . 910 81 104 LYS HD2 H 1.142 . . 911 81 104 LYS HD3 H 1.142 . . 912 81 104 LYS HE2 H 3.019 . . 913 81 104 LYS HE3 H 3.017 . . 914 81 104 LYS C C 176.561 . . 915 81 104 LYS CA C 57.612 . . 916 81 104 LYS CB C 29.428 . . 917 81 104 LYS CG C 57.4697 . . 918 81 104 LYS CD C 57.5667 . . 919 81 104 LYS CE C 42.555 . . 920 81 104 LYS N N 120.983 . . 921 82 105 GLY H H 8.661 . . 922 82 105 GLY HA2 H 4.459 . . 923 82 105 GLY HA3 H 3.031 . . 924 82 105 GLY C C 172.256 . . 925 82 105 GLY CA C 44.314 . . 926 82 105 GLY N N 131.040 . . 927 83 106 LYS H H 8.492 . . 928 83 106 LYS HA H 4.772 . . 929 83 106 LYS HB2 H 1.560 . . 930 83 106 LYS HB3 H 1.608 . . 931 83 106 LYS HG2 H 1.180 . . 932 83 106 LYS HG3 H 1.352 . . 933 83 106 LYS HD2 H 1.603 . . 934 83 106 LYS HD3 H 1.603 . . 935 83 106 LYS HE2 H 2.822 . . 936 83 106 LYS HE3 H 2.820 . . 937 83 106 LYS C C 175.489 . . 938 83 106 LYS CA C 55.368 . . 939 83 106 LYS CB C 34.049 . . 940 83 106 LYS CG C 25.801 . . 941 83 106 LYS CD C 29.942 . . 942 83 106 LYS CE C 41.875 . . 943 83 106 LYS N N 118.689 . . 944 84 107 LEU H H 9.480 . . 945 84 107 LEU HA H 5.113 . . 946 84 107 LEU HB2 H 2.031 . . 947 84 107 LEU HB3 H 1.112 . . 948 84 107 LEU HG H 1.548 . . 949 84 107 LEU HD1 H 0.819 . . 950 84 107 LEU HD2 H 1.009 . . 951 84 107 LEU C C 175.150 . . 952 84 107 LEU CA C 53.875 . . 953 84 107 LEU CB C 47.724 . . 954 84 107 LEU CG C 27.482 . . 955 84 107 LEU CD1 C 28.200 . . 956 84 107 LEU CD2 C 56.6717 . . 957 84 107 LEU N N 130.074 . . 958 85 108 THR H H 9.583 . . 959 85 108 THR HA H 4.711 . . 960 85 108 THR HB H 4.064 . . 961 85 108 THR HG2 H 1.126 . . 962 85 108 THR C C 173.370 . . 963 85 108 THR CA C 29.8543 . . 964 85 108 THR CB C 39.6083 . . 965 85 108 THR CG2 C 54.1937 . . 966 85 108 THR N N 120.764 . . 967 86 109 LEU H H 9.976 . . 968 86 109 LEU HA H 4.571 . . 969 86 109 LEU HB2 H 1.853 . . 970 86 109 LEU HB3 H 1.526 . . 971 86 109 LEU HG H 1.721 . . 972 86 109 LEU HD1 H 0.849 . . 973 86 109 LEU HD2 H 0.931 . . 974 86 109 LEU C C 174.846 . . 975 86 109 LEU CA C 56.071 . . 976 86 109 LEU CB C 42.979 . . 977 86 109 LEU CG C 28.908 . . 978 86 109 LEU CD1 C 25.900 . . 979 86 109 LEU CD2 C 26.470 . . 980 86 109 LEU N N 131.532 . . 981 87 110 LEU H H 8.067 . . 982 87 110 LEU HA H 4.666 . . 983 87 110 LEU HB2 H 1.809 . . 984 87 110 LEU HB3 H 1.870 . . 985 87 110 LEU HG H 1.566 . . 986 87 110 LEU HD1 H 0.850 . . 987 87 110 LEU HD2 H 0.978 . . 988 87 110 LEU C C 178.293 . . 989 87 110 LEU CA C 54.841 . . 990 87 110 LEU CB C 41.509 . . 991 87 110 LEU CG C 27.352 . . 992 87 110 LEU CD1 C 25.945 . . 993 87 110 LEU CD2 C 54.3277 . . 994 87 110 LEU N N 127.356 . . 995 88 111 GLN H H 8.879 . . 996 88 111 GLN HA H 4.552 . . 997 88 111 GLN HB2 H 2.187 . . 998 88 111 GLN HB3 H 2.185 . . 999 88 111 GLN HG2 H 2.321 . . 1000 88 111 GLN HG3 H 2.407 . . 1001 88 111 GLN C C 175.913 . . 1002 88 111 GLN CA C 56.810 . . 1003 88 111 GLN CB C 27.879 . . 1004 88 111 GLN CG C 34.738 . . 1005 88 111 GLN N N 121.566 . . 1006 89 112 HIS HA H 4.386 . . 1007 89 112 HIS HB2 H 3.006 . . 1008 89 112 HIS HB3 H 3.333 . . 1009 89 112 HIS HE1 H 7.759 . . 1010 89 112 HIS C C 175.949 . . 1011 89 112 HIS CA C 27.8213 . . 1012 89 112 HIS CB C 32.064 . . 1013 89 112 HIS CE1 C 42.980 . . 1014 90 113 PHE H H 7.771 . . 1015 90 113 PHE HA H 4.461 . . 1016 90 113 PHE HB2 H 3.756 . . 1017 90 113 PHE HB3 H 3.753 . . 1018 90 113 PHE HD1 H 7.567 . . 1019 90 113 PHE HE1 H 7.057 . . 1020 90 113 PHE C C 177.114 . . 1021 90 113 PHE CA C 25.8433 . . 1022 90 113 PHE CB C 39.112 . . 1023 90 113 PHE CD1 C 35.1949 . . 1024 90 113 PHE CE1 C 35.2299 . . 1025 90 113 PHE N N 117.709 . . 1026 91 114 ASP H H 7.248 . . 1027 91 114 ASP HA H 4.559 . . 1028 91 114 ASP HB2 H 2.703 . . 1029 91 114 ASP HB3 H 2.663 . . 1030 91 114 ASP C C 178.865 . . 1031 91 114 ASP CA C 56.511 . . 1032 91 114 ASP CB C 42.188 . . 1033 91 114 ASP N N 115.893 . . 1034 92 115 SER H H 8.729 . . 1035 92 115 SER HA H 4.460 . . 1036 92 115 SER HB2 H 3.928 . . 1037 92 115 SER HB3 H 3.929 . . 1038 92 115 SER C C 173.649 . . 1039 92 115 SER CA C 28.8873 . . 1040 92 115 SER CB C 32.4023 . . 1041 92 115 SER N N 112.736 . . 1042 93 116 SER H H 7.938 . . 1043 93 116 SER HA H 4.699 . . 1044 93 116 SER HB2 H 3.686 . . 1045 93 116 SER HB3 H 3.410 . . 1046 93 116 SER CA C 27.3943 . . 1047 93 116 SER CB C 33.1933 . . 1048 93 116 SER N N 114.280 . . 1049 94 117 PHE H H 7.770 . . 1050 94 117 PHE HA H 4.706 . . 1051 94 117 PHE HB2 H 3.416 . . 1052 94 117 PHE HB3 H 3.721 . . 1053 94 117 PHE HD1 H 7.121 . . 1054 94 117 PHE CA C 57.596 . . 1055 94 117 PHE CB C 41.721 . . 1056 94 117 PHE CD1 C 36.2299 . . 1057 94 117 PHE N N 125.200 . . 1058 95 118 PRO HA H 4.102 . . 1059 95 118 PRO HB2 H 2.046 . . 1060 95 118 PRO HB3 H 1.489 . . 1061 95 118 PRO HG2 H 1.536 . . 1062 95 118 PRO HG3 H 1.109 . . 1063 95 118 PRO HD2 H 1.446 . . 1064 95 118 PRO HD3 H 3.145 . . 1065 95 118 PRO C C 176.382 . . 1066 95 118 PRO CA C 33.2913 . . 1067 95 118 PRO CB C 32.172 . . 1068 95 118 PRO CG C 27.320 . . 1069 95 118 PRO CD C 50.282 . . 1070 96 119 ILE H H 6.097 . . 1071 96 119 ILE HA H 4.107 . . 1072 96 119 ILE HB H 1.406 . . 1073 96 119 ILE HG12 H 0.618 . . 1074 96 119 ILE HG13 H 0.954 . . 1075 96 119 ILE HG2 H 0.778 . . 1076 96 119 ILE HD1 H 0.255 . . 1077 96 119 ILE C C 173.292 . . 1078 96 119 ILE CA C 28.3403 . . 1079 96 119 ILE CB C 38.330 . . 1080 96 119 ILE CG1 C 26.404 . . 1081 96 119 ILE CG2 C 50.4997 . . 1082 96 119 ILE CD1 C 44.5757 . . 1083 96 119 ILE N N 117.912 . . 1084 97 120 LYS H H 8.000 . . 1085 97 120 LYS HA H 4.893 . . 1086 97 120 LYS HB2 H 1.756 . . 1087 97 120 LYS HB3 H 1.617 . . 1088 97 120 LYS HG2 H 1.481 . . 1089 97 120 LYS HG3 H 1.491 . . 1090 97 120 LYS HD2 H 1.788 . . 1091 97 120 LYS HD3 H 1.793 . . 1092 97 120 LYS HE2 H 2.938 . . 1093 97 120 LYS HE3 H 2.938 . . 1094 97 120 LYS C C 178.097 . . 1095 97 120 LYS CA C 54.490 . . 1096 97 120 LYS CB C 34.279 . . 1097 97 120 LYS CG C 56.7957 . . 1098 97 120 LYS CD C 28.818 . . 1099 97 120 LYS CE C 42.718 . . 1100 97 120 LYS N N 122.076 . . 1101 98 121 VAL H H 8.879 . . 1102 98 121 VAL HA H 5.218 . . 1103 98 121 VAL HB H 2.013 . . 1104 98 121 VAL HG1 H 0.884 . . 1105 98 121 VAL HG2 H 0.379 . . 1106 98 121 VAL C C 173.239 . . 1107 98 121 VAL CA C 26.9543 . . 1108 98 121 VAL CB C 36.191 . . 1109 98 121 VAL CG1 C 54.8167 . . 1110 98 121 VAL CG2 C 50.7097 . . 1111 98 121 VAL N N 116.838 . . 1112 99 122 ASP H H 8.860 . . 1113 99 122 ASP HA H 4.878 . . 1114 99 122 ASP HB2 H 2.444 . . 1115 99 122 ASP HB3 H 2.496 . . 1116 99 122 ASP C C 173.786 . . 1117 99 122 ASP CA C 53.811 . . 1118 99 122 ASP CB C 45.292 . . 1119 99 122 ASP N N 119.116 . . 1120 100 123 LEU H H 8.828 . . 1121 100 123 LEU HA H 4.899 . . 1122 100 123 LEU HB2 H 1.458 . . 1123 100 123 LEU HB3 H 1.152 . . 1124 100 123 LEU HG H 1.621 . . 1125 100 123 LEU HD1 H 0.760 . . 1126 100 123 LEU HD2 H 0.701 . . 1127 100 123 LEU C C 175.614 . . 1128 100 123 LEU CA C 55.193 . . 1129 100 123 LEU CB C 44.912 . . 1130 100 123 LEU CG C 30.615 . . 1131 100 123 LEU CD1 C 57.5347 . . 1132 100 123 LEU CD2 C 27.057 . . 1133 100 123 LEU N N 122.210 . . 1134 101 124 TYR H H 8.522 . . 1135 101 124 TYR HA H 4.873 . . 1136 101 124 TYR HB2 H 2.858 . . 1137 101 124 TYR HB3 H 2.520 . . 1138 101 124 TYR HD1 H 6.657 . . 1139 101 124 TYR HE1 H 6.630 . . 1140 101 124 TYR C C 174.257 . . 1141 101 124 TYR CA C 56.829 . . 1142 101 124 TYR CB C 43.627 . . 1143 101 124 TYR CD1 C 35.9499 . . 1144 101 124 TYR CE1 C 54.6666 . . 1145 101 124 TYR N N 116.595 . . 1146 102 125 PHE H H 9.477 . . 1147 102 125 PHE HA H 5.358 . . 1148 102 125 PHE HB2 H 3.119 . . 1149 102 125 PHE HB3 H 2.959 . . 1150 102 125 PHE HD1 H 6.937 . . 1151 102 125 PHE HE1 H 6.976 . . 1152 102 125 PHE C C 172.955 . . 1153 102 125 PHE CA C 56.423 . . 1154 102 125 PHE CB C 43.242 . . 1155 102 125 PHE CD1 C 36.1499 . . 1156 102 125 PHE CE1 C 36.1499 . . 1157 102 125 PHE N N 120.467 . . 1158 103 126 LEU H H 8.200 . . 1159 103 126 LEU HA H 5.038 . . 1160 103 126 LEU HB2 H 1.098 . . 1161 103 126 LEU HB3 H 1.098 . . 1162 103 126 LEU HG H 0.508 . . 1163 103 126 LEU HD1 H 0.331 . . 1164 103 126 LEU HD2 H 0.333 . . 1165 103 126 LEU C C 175.811 . . 1166 103 126 LEU CA C 52.996 . . 1167 103 126 LEU CB C 45.175 . . 1168 103 126 LEU CG C 26.969 . . 1169 103 126 LEU CD1 C 55.2107 . . 1170 103 126 LEU CD2 C 55.2427 . . 1171 103 126 LEU N N 122.670 . . 1172 104 127 LYS H H 8.935 . . 1173 104 127 LYS HA H 4.771 . . 1174 104 127 LYS HB2 H 1.714 . . 1175 104 127 LYS HB3 H 2.005 . . 1176 104 127 LYS HG2 H 1.581 . . 1177 104 127 LYS HG3 H 1.452 . . 1178 104 127 LYS HD2 H 1.593 . . 1179 104 127 LYS HD3 H 1.592 . . 1180 104 127 LYS HE2 H 2.996 . . 1181 104 127 LYS HE3 H 2.992 . . 1182 104 127 LYS C C 176.293 . . 1183 104 127 LYS CA C 55.896 . . 1184 104 127 LYS CB C 34.543 . . 1185 104 127 LYS CG C 57.4007 . . 1186 104 127 LYS CD C 29.754 . . 1187 104 127 LYS CE C 42.168 . . 1188 104 127 LYS N N 129.152 . . 1189 105 128 GLY H H 9.649 . . 1190 105 128 GLY HA2 H 4.166 . . 1191 105 128 GLY HA3 H 3.674 . . 1192 105 128 GLY C C 173.820 . . 1193 105 128 GLY CA C 47.630 . . 1194 105 128 GLY N N 120.455 . . 1195 106 129 SER H H 8.846 . . 1196 106 129 SER HA H 4.883 . . 1197 106 129 SER HB2 H 3.822 . . 1198 106 129 SER HB3 H 3.927 . . 1199 106 129 SER C C 172.999 . . 1200 106 129 SER CA C 25.7983 . . 1201 106 129 SER CB C 32.5873 . . 1202 106 129 SER N N 121.328 . . 1203 107 130 LYS H H 8.182 . . 1204 107 130 LYS HA H 4.573 . . 1205 107 130 LYS HB2 H 2.084 . . 1206 107 130 LYS HB3 H 2.074 . . 1207 107 130 LYS HG2 H 1.433 . . 1208 107 130 LYS HG3 H 1.417 . . 1209 107 130 LYS HD2 H 1.660 . . 1210 107 130 LYS HD3 H 1.660 . . 1211 107 130 LYS HE2 H 3.000 . . 1212 107 130 LYS HE3 H 3.000 . . 1213 107 130 LYS C C 175.310 . . 1214 107 130 LYS CA C 57.078 . . 1215 107 130 LYS CB C 33.635 . . 1216 107 130 LYS CG C 57.1797 . . 1217 107 130 LYS CD C 29.415 . . 1218 107 130 LYS CE C 42.265 . . 1219 107 130 LYS N N 122.091 . . 1220 108 131 VAL H H 7.781 . . 1221 108 131 VAL HA H 4.465 . . 1222 108 131 VAL HB H 2.170 . . 1223 108 131 VAL HG1 H 0.835 . . 1224 108 131 VAL HG2 H 1.274 . . 1225 108 131 VAL C C 176.454 . . 1226 108 131 VAL CA C 30.6363 . . 1227 108 131 VAL CB C 31.819 . . 1228 108 131 VAL CG1 C 54.5207 . . 1229 108 131 VAL CG2 C 54.4987 . . 1230 108 131 VAL N N 126.346 . . 1231 109 132 MET H H 9.762 . . 1232 109 132 MET HA H 5.356 . . 1233 109 132 MET HB2 H 2.197 . . 1234 109 132 MET HB3 H 2.376 . . 1235 109 132 MET HG2 H 2.688 . . 1236 109 132 MET HG3 H 2.619 . . 1237 109 132 MET C C 173.239 . . 1238 109 132 MET CA C 52.488 . . 1239 109 132 MET CB C 35.281 . . 1240 109 132 MET CG C 31.530 . . 1241 109 132 MET N N 128.451 . . 1242 110 133 PRO HA H 4.598 . . 1243 110 133 PRO HB2 H 2.149 . . 1244 110 133 PRO HB3 H 1.829 . . 1245 110 133 PRO HG2 H 2.177 . . 1246 110 133 PRO HG3 H 2.184 . . 1247 110 133 PRO HD2 H 4.003 . . 1248 110 133 PRO HD3 H 4.007 . . 1249 110 133 PRO C C 175.355 . . 1250 110 133 PRO CA C 30.0513 . . 1251 110 133 PRO CB C 32.504 . . 1252 110 133 PRO CG C 27.002 . . 1253 110 133 PRO CD C 51.152 . . 1254 111 134 LEU H H 7.558 . . 1255 111 134 LEU HA H 4.538 . . 1256 111 134 LEU HB2 H 1.777 . . 1257 111 134 LEU HB3 H 0.913 . . 1258 111 134 LEU HG H 0.849 . . 1259 111 134 LEU HD1 H 1.014 . . 1260 111 134 LEU HD2 H 1.560 . . 1261 111 134 LEU C C 175.454 . . 1262 111 134 LEU CA C 53.709 . . 1263 111 134 LEU CB C 43.345 . . 1264 111 134 LEU CG C 28.306 . . 1265 111 134 LEU CD1 C 56.3497 . . 1266 111 134 LEU CD2 C 27.192 . . 1267 111 134 LEU N N 121.960 . . 1268 112 135 ASN H H 9.060 . . 1269 112 135 ASN HA H 5.053 . . 1270 112 135 ASN HB2 H 2.808 . . 1271 112 135 ASN HB3 H 2.811 . . 1272 112 135 ASN C C 175.885 . . 1273 112 135 ASN CA C 52.099 . . 1274 112 135 ASN CB C 39.590 . . 1275 112 135 ASN N N 125.949 . . 1276 113 136 THR H H 8.897 . . 1277 113 136 THR HA H 4.013 . . 1278 113 136 THR HB H 4.036 . . 1279 113 136 THR HG2 H 1.183 . . 1280 113 136 THR C C 175.863 . . 1281 113 136 THR CA C 33.0033 . . 1282 113 136 THR CB C 36.7373 . . 1283 113 136 THR CG2 C 53.5257 . . 1284 113 136 THR N N 121.454 . . 1285 114 137 GLY H H 9.267 . . 1286 114 137 GLY HA2 H 4.262 . . 1287 114 137 GLY HA3 H 3.734 . . 1288 114 137 GLY C C 172.864 . . 1289 114 137 GLY CA C 46.272 . . 1290 114 137 GLY N N 113.439 . . 1291 115 138 GLU H H 7.716 . . 1292 115 138 GLU HA H 5.059 . . 1293 115 138 GLU HB2 H 2.160 . . 1294 115 138 GLU HB3 H 1.934 . . 1295 115 138 GLU HG2 H 2.306 . . 1296 115 138 GLU HG3 H 2.313 . . 1297 115 138 GLU C C 173.560 . . 1298 115 138 GLU CA C 53.139 . . 1299 115 138 GLU CB C 31.470 . . 1300 115 138 GLU CG C 35.737 . . 1301 115 138 GLU N N 121.936 . . 1302 116 139 PRO HA H 4.776 . . 1303 116 139 PRO HB2 H 2.132 . . 1304 116 139 PRO HB3 H 1.713 . . 1305 116 139 PRO HG2 H 2.080 . . 1306 116 139 PRO HG3 H 2.080 . . 1307 116 139 PRO HD2 H 4.058 . . 1308 116 139 PRO HD3 H 3.810 . . 1309 116 139 PRO C C 177.061 . . 1310 116 139 PRO CA C 31.2603 . . 1311 116 139 PRO CB C 32.434 . . 1312 116 139 PRO CG C 27.435 . . 1313 116 139 PRO CD C 51.071 . . 1314 117 140 PHE H H 9.417 . . 1315 117 140 PHE HA H 4.703 . . 1316 117 140 PHE HB2 H 3.069 . . 1317 117 140 PHE HB3 H 2.958 . . 1318 117 140 PHE HD1 H 6.853 . . 1319 117 140 PHE HE1 H 6.217 . . 1320 117 140 PHE C C 175.346 . . 1321 117 140 PHE CA C 56.833 . . 1322 117 140 PHE CB C 43.542 . . 1323 117 140 PHE CD1 C 35.9499 . . 1324 117 140 PHE CE1 C 35.7299 . . 1325 117 140 PHE N N 127.118 . . 1326 118 141 VAL H H 8.293 . . 1327 118 141 VAL HA H 3.737 . . 1328 118 141 VAL HB H 1.767 . . 1329 118 141 VAL HG1 H 0.817 . . 1330 118 141 VAL HG2 H 0.722 . . 1331 118 141 VAL C C 174.828 . . 1332 118 141 VAL CA C 31.6113 . . 1333 118 141 VAL CB C 31.204 . . 1334 118 141 VAL CG1 C 53.3147 . . 1335 118 141 VAL CG2 C 53.3417 . . 1336 118 141 VAL N N 128.944 . . 1337 119 142 VAL H H 7.812 . . 1338 119 142 VAL HA H 3.785 . . 1339 119 142 VAL HB H 2.021 . . 1340 119 142 VAL HG1 H 0.848 . . 1341 119 142 VAL HG2 H 0.709 . . 1342 119 142 VAL C C 174.828 . . 1343 119 142 VAL CA C 29.7663 . . 1344 119 142 VAL CB C 30.413 . . 1345 119 142 VAL CG1 C 53.6607 . . 1346 119 142 VAL CG2 C 54.6787 . . 1347 119 142 VAL N N 125.146 . . 1348 120 143 GLN H H 7.733 . . 1349 120 143 GLN HA H 4.168 . . 1350 120 143 GLN HB2 H 1.950 . . 1351 120 143 GLN HB3 H 1.950 . . 1352 120 143 GLN HG2 H 2.109 . . 1353 120 143 GLN HG3 H 2.112 . . 1354 120 143 GLN C C 174.185 . . 1355 120 143 GLN CA C 56.992 . . 1356 120 143 GLN CB C 29.663 . . 1357 120 143 GLN CG C 36.009 . . 1358 120 143 GLN N N 120.367 . . 1359 121 144 ASP HA H 4.601 . . 1360 121 144 ASP HB2 H 2.727 . . 1361 121 144 ASP HB3 H 2.729 . . 1362 121 144 ASP C C 175.132 . . 1363 121 144 ASP CA C 54.314 . . 1364 121 144 ASP CB C 39.815 . . 1365 122 145 ILE H H 7.121 . . 1366 122 145 ILE HA H 4.528 . . 1367 122 145 ILE HB H 2.164 . . 1368 122 145 ILE HG12 H 1.333 . . 1369 122 145 ILE HG13 H 1.328 . . 1370 122 145 ILE HG2 H 1.123 . . 1371 122 145 ILE HD1 H 0.784 . . 1372 122 145 ILE C C 175.257 . . 1373 122 145 ILE CA C 28.3223 . . 1374 122 145 ILE CB C 39.764 . . 1375 122 145 ILE CG1 C 57.5787 . . 1376 122 145 ILE CG2 C 51.6477 . . 1377 122 145 ILE CD1 C 46.6027 . . 1378 122 145 ILE N N 111.483 . . 1379 123 146 ASP H H 9.164 . . 1380 123 146 ASP HA H 5.048 . . 1381 123 146 ASP HB2 H 2.685 . . 1382 123 146 ASP HB3 H 2.382 . . 1383 123 146 ASP C C 176.811 . . 1384 123 146 ASP CA C 56.544 . . 1385 123 146 ASP CB C 43.847 . . 1386 123 146 ASP N N 120.518 . . 1387 124 147 ALA H H 8.107 . . 1388 124 147 ALA HA H 5.023 . . 1389 124 147 ALA HB H 1.507 . . 1390 124 147 ALA C C 178.472 . . 1391 124 147 ALA CA C 52.000 . . 1392 124 147 ALA CB C 54.2427 . . 1393 124 147 ALA N N 117.743 . . 1394 125 148 MET H H 9.096 . . 1395 125 148 MET HA H 5.576 . . 1396 125 148 MET HB2 H 2.003 . . 1397 125 148 MET HB3 H 2.096 . . 1398 125 148 MET HG2 H 2.193 . . 1399 125 148 MET HG3 H 2.132 . . 1400 125 148 MET C C 173.899 . . 1401 125 148 MET CA C 54.965 . . 1402 125 148 MET CB C 35.333 . . 1403 125 148 MET CG C 31.302 . . 1404 125 148 MET N N 119.115 . . 1405 126 149 SER H H 9.309 . . 1406 126 149 SER HA H 5.158 . . 1407 126 149 SER HB2 H 3.126 . . 1408 126 149 SER HB3 H 2.910 . . 1409 126 149 SER C C 170.881 . . 1410 126 149 SER CA C 26.4843 . . 1411 126 149 SER CB C 35.7473 . . 1412 126 149 SER N N 120.498 . . 1413 127 150 VAL H H 8.976 . . 1414 127 150 VAL HA H 4.603 . . 1415 127 150 VAL HB H 1.871 . . 1416 127 150 VAL HG1 H 0.900 . . 1417 127 150 VAL HG2 H 0.900 . . 1418 127 150 VAL C C 173.024 . . 1419 127 150 VAL CA C 28.1933 . . 1420 127 150 VAL CB C 34.016 . . 1421 127 150 VAL CG1 C 54.0877 . . 1422 127 150 VAL CG2 C 54.0647 . . 1423 127 150 VAL N N 124.365 . . 1424 128 151 LEU H H 8.849 . . 1425 128 151 LEU HA H 4.795 . . 1426 128 151 LEU HB2 H 1.698 . . 1427 128 151 LEU HB3 H 1.544 . . 1428 128 151 LEU HG H 1.477 . . 1429 128 151 LEU HD1 H 0.693 . . 1430 128 151 LEU HD2 H 0.665 . . 1431 128 151 LEU C C 173.614 . . 1432 128 151 LEU CA C 50.818 . . 1433 128 151 LEU CB C 43.785 . . 1434 128 151 LEU CG C 27.090 . . 1435 128 151 LEU CD1 C 55.7087 . . 1436 128 151 LEU CD2 C 25.938 . . 1437 128 151 LEU N N 123.562 . . 1438 129 152 PRO HA H 4.555 . . 1439 129 152 PRO HB2 H 2.502 . . 1440 129 152 PRO HB3 H 1.906 . . 1441 129 152 PRO HG2 H 2.209 . . 1442 129 152 PRO HG3 H 2.216 . . 1443 129 152 PRO HD2 H 3.473 . . 1444 129 152 PRO HD3 H 3.490 . . 1445 129 152 PRO C C 176.781 . . 1446 129 152 PRO CA C 31.0843 . . 1447 129 152 PRO CB C 31.731 . . 1448 129 152 PRO CG C 28.048 . . 1449 129 152 PRO CD C 50.728 . . 1450 130 153 LYS H H 7.590 . . 1451 130 153 LYS HA H 3.840 . . 1452 130 153 LYS HB2 H 1.539 . . 1453 130 153 LYS HB3 H 1.168 . . 1454 130 153 LYS HG2 H 1.477 . . 1455 130 153 LYS HG3 H 1.331 . . 1456 130 153 LYS HD2 H 1.721 . . 1457 130 153 LYS HD3 H 1.721 . . 1458 130 153 LYS HE2 H 2.941 . . 1459 130 153 LYS HE3 H 2.978 . . 1460 130 153 LYS C C 177.918 . . 1461 130 153 LYS CA C 57.457 . . 1462 130 153 LYS CB C 31.328 . . 1463 130 153 LYS CG C 55.5467 . . 1464 130 153 LYS CD C 28.407 . . 1465 130 153 LYS CE C 41.605 . . 1466 130 153 LYS N N 123.351 . . 1467 131 154 GLY H H 8.804 . . 1468 131 154 GLY HA2 H 4.363 . . 1469 131 154 GLY HA3 H 3.690 . . 1470 131 154 GLY C C 174.959 . . 1471 131 154 GLY CA C 44.547 . . 1472 131 154 GLY N N 113.849 . . 1473 132 155 SER H H 7.826 . . 1474 132 155 SER HA H 4.322 . . 1475 132 155 SER HB2 H 3.606 . . 1476 132 155 SER HB3 H 3.606 . . 1477 132 155 SER C C 177.552 . . 1478 132 155 SER CA C 27.3683 . . 1479 132 155 SER CB C 31.1513 . . 1480 132 155 SER N N 114.970 . . 1481 133 156 SER H H 7.917 . . 1482 133 156 SER HA H 4.520 . . 1483 133 156 SER HB2 H 4.014 . . 1484 133 156 SER HB3 H 4.024 . . 1485 133 156 SER CA C 26.9893 . . 1486 133 156 SER CB C 31.9403 . . 1487 133 156 SER N N 115.036 . . 1488 134 157 SER H H 8.236 . . 1489 134 157 SER HA H 3.999 . . 1490 134 157 SER HB2 H 3.499 . . 1491 134 157 SER HB3 H 3.620 . . 1492 134 157 SER C C 173.828 . . 1493 134 157 SER CA C 29.5513 . . 1494 134 157 SER CB C 30.9383 . . 1495 134 157 SER N N 118.503 . . 1496 135 158 LEU H H 7.538 . . 1497 135 158 LEU HA H 4.351 . . 1498 135 158 LEU HB2 H 0.987 . . 1499 135 158 LEU HB3 H 0.006 . . 1500 135 158 LEU HG H 0.019 . . 1501 135 158 LEU HD1 H 0.838 . . 1502 135 158 LEU HD2 H 0.513 . . 1503 135 158 LEU C C 175.310 . . 1504 135 158 LEU CA C 52.983 . . 1505 135 158 LEU CB C 39.693 . . 1506 135 158 LEU CG C 25.903 . . 1507 135 158 LEU CD1 C 26.426 . . 1508 135 158 LEU CD2 C 56.6127 . . 1509 135 158 LEU N N 116.689 . . 1510 136 159 LYS H H 6.956 . . 1511 136 159 LYS HA H 4.459 . . 1512 136 159 LYS HB2 H 1.910 . . 1513 136 159 LYS HB3 H 1.721 . . 1514 136 159 LYS HG2 H 1.495 . . 1515 136 159 LYS HG3 H 1.495 . . 1516 136 159 LYS HD2 H 1.490 . . 1517 136 159 LYS HD3 H 1.490 . . 1518 136 159 LYS HE2 H 3.035 . . 1519 136 159 LYS HE3 H 3.035 . . 1520 136 159 LYS C C 175.936 . . 1521 136 159 LYS CA C 55.456 . . 1522 136 159 LYS CB C 30.237 . . 1523 136 159 LYS CG C 57.2457 . . 1524 136 159 LYS CD C 30.091 . . 1525 136 159 LYS CE C 42.258 . . 1526 136 159 LYS N N 121.633 . . 1527 137 160 VAL H H 7.737 . . 1528 137 160 VAL HA H 4.599 . . 1529 137 160 VAL HB H 2.274 . . 1530 137 160 VAL HG1 H 0.704 . . 1531 137 160 VAL HG2 H 0.913 . . 1532 137 160 VAL C C 175.275 . . 1533 137 160 VAL CA C 27.3063 . . 1534 137 160 VAL CB C 34.982 . . 1535 137 160 VAL CG1 C 51.4137 . . 1536 137 160 VAL CG2 C 53.7727 . . 1537 137 160 VAL N N 115.176 . . 1538 138 161 LYS H H 8.599 . . 1539 138 161 LYS HA H 4.507 . . 1540 138 161 LYS HB2 H 2.013 . . 1541 138 161 LYS HB3 H 2.012 . . 1542 138 161 LYS HG2 H 1.591 . . 1543 138 161 LYS HG3 H 1.685 . . 1544 138 161 LYS HD2 H 1.590 . . 1545 138 161 LYS HD3 H 1.680 . . 1546 138 161 LYS HE2 H 3.116 . . 1547 138 161 LYS HE3 H 3.116 . . 1548 138 161 LYS CA C 26.6813 . . 1549 138 161 LYS CB C 33.642 . . 1550 138 161 LYS CG C 57.2727 . . 1551 138 161 LYS CD C 28.859 . . 1552 138 161 LYS CE C 42.272 . . 1553 138 161 LYS N N 119.300 . . 1554 139 162 THR H H 7.474 . . 1555 139 162 THR HA H 5.645 . . 1556 139 162 THR HB H 4.057 . . 1557 139 162 THR HG2 H 1.144 . . 1558 139 162 THR C C 173.817 . . 1559 139 162 THR CA C 26.8523 . . 1560 139 162 THR CB C 40.3903 . . 1561 139 162 THR CG2 C 53.4807 . . 1562 139 162 THR N N 110.269 . . 1563 140 163 MET H H 8.883 . . 1564 140 163 MET HA H 4.229 . . 1565 140 163 MET HB2 H 1.533 . . 1566 140 163 MET HB3 H 2.098 . . 1567 140 163 MET HG2 H 2.537 . . 1568 140 163 MET HG3 H 2.534 . . 1569 140 163 MET HE H 2.936 . . 1570 140 163 MET C C 172.590 . . 1571 140 163 MET CA C 56.812 . . 1572 140 163 MET CB C 37.576 . . 1573 140 163 MET CG C 32.410 . . 1574 140 163 MET CE C 32.500 . . 1575 140 163 MET N N 122.165 . . 1576 141 164 ALA H H 8.146 . . 1577 141 164 ALA HA H 4.401 . . 1578 141 164 ALA HB H 1.531 . . 1579 141 164 ALA C C 179.079 . . 1580 141 164 ALA CA C 51.954 . . 1581 141 164 ALA CB C 51.8777 . . 1582 141 164 ALA N N 124.369 . . 1583 142 165 LYS H H 8.589 . . 1584 142 165 LYS HA H 3.739 . . 1585 142 165 LYS HB2 H 1.908 . . 1586 142 165 LYS HB3 H 1.841 . . 1587 142 165 LYS HG2 H 1.381 . . 1588 142 165 LYS HG3 H 1.104 . . 1589 142 165 LYS HD2 H 1.756 . . 1590 142 165 LYS HD3 H 1.760 . . 1591 142 165 LYS HE2 H 3.019 . . 1592 142 165 LYS HE3 H 3.019 . . 1593 142 165 LYS C C 177.371 . . 1594 142 165 LYS CA C 28.4323 . . 1595 142 165 LYS CB C 32.345 . . 1596 142 165 LYS CG C 57.1277 . . 1597 142 165 LYS CD C 29.829 . . 1598 142 165 LYS CE C 42.323 . . 1599 142 165 LYS N N 123.522 . . 1600 143 166 ASP H H 8.776 . . 1601 143 166 ASP HA H 4.281 . . 1602 143 166 ASP HB2 H 2.667 . . 1603 143 166 ASP HB3 H 2.597 . . 1604 143 166 ASP C C 179.168 . . 1605 143 166 ASP CA C 57.277 . . 1606 143 166 ASP CB C 39.226 . . 1607 143 166 ASP N N 115.386 . . 1608 144 167 MET H H 7.275 . . 1609 144 167 MET HA H 4.268 . . 1610 144 167 MET HB2 H 2.080 . . 1611 144 167 MET HB3 H 2.177 . . 1612 144 167 MET HG2 H 2.688 . . 1613 144 167 MET HG3 H 2.690 . . 1614 144 167 MET HE H 2.031 . . 1615 144 167 MET C C 176.614 . . 1616 144 167 MET CA C 25.7283 . . 1617 144 167 MET CB C 32.786 . . 1618 144 167 MET CG C 32.167 . . 1619 144 167 MET CE C 49.7167 . . 1620 144 167 MET N N 121.248 . . 1621 145 168 PHE H H 8.411 . . 1622 145 168 PHE HA H 4.023 . . 1623 145 168 PHE HB2 H 3.272 . . 1624 145 168 PHE HB3 H 2.690 . . 1625 145 168 PHE HD1 H 6.960 . . 1626 145 168 PHE HE1 H 6.960 . . 1627 145 168 PHE C C 177.311 . . 1628 145 168 PHE CA C 30.0563 . . 1629 145 168 PHE CB C 40.167 . . 1630 145 168 PHE CD1 C 35.9499 . . 1631 145 168 PHE CE1 C 35.9499 . . 1632 145 168 PHE N N 122.759 . . 1633 146 169 VAL H H 8.660 . . 1634 146 169 VAL HA H 3.676 . . 1635 146 169 VAL HB H 2.123 . . 1636 146 169 VAL HG1 H 1.078 . . 1637 146 169 VAL HG2 H 0.906 . . 1638 146 169 VAL C C 178.918 . . 1639 146 169 VAL CA C 33.4203 . . 1640 146 169 VAL CB C 32.154 . . 1641 146 169 VAL CG1 C 54.7847 . . 1642 146 169 VAL CG2 C 53.1237 . . 1643 146 169 VAL N N 118.047 . . 1644 147 170 SER H H 7.962 . . 1645 147 170 SER HA H 4.260 . . 1646 147 170 SER HB2 H 4.009 . . 1647 147 170 SER HB3 H 3.987 . . 1648 147 170 SER C C 176.962 . . 1649 147 170 SER CA C 29.4833 . . 1650 147 170 SER CB C 30.8833 . . 1651 147 170 SER N N 116.029 . . 1652 148 171 ARG H H 8.596 . . 1653 148 171 ARG HA H 3.994 . . 1654 148 171 ARG HB2 H 1.459 . . 1655 148 171 ARG HB3 H 1.756 . . 1656 148 171 ARG HG2 H 1.654 . . 1657 148 171 ARG HG3 H 1.656 . . 1658 148 171 ARG HD2 H 3.078 . . 1659 148 171 ARG HD3 H 3.078 . . 1660 148 171 ARG C C 179.561 . . 1661 148 171 ARG CA C 27.2183 . . 1662 148 171 ARG CB C 29.183 . . 1663 148 171 ARG CG C 27.527 . . 1664 148 171 ARG CD C 43.065 . . 1665 148 171 ARG N N 121.751 . . 1666 149 172 GLY H H 7.697 . . 1667 149 172 GLY HA2 H 3.682 . . 1668 149 172 GLY HA3 H 3.430 . . 1669 149 172 GLY C C 174.221 . . 1670 149 172 GLY CA C 46.869 . . 1671 149 172 GLY N N 130.264 . . 1672 150 173 ASN H H 8.194 . . 1673 150 173 ASN HA H 4.373 . . 1674 150 173 ASN HB2 H 2.836 . . 1675 150 173 ASN HB3 H 2.839 . . 1676 150 173 ASN C C 177.007 . . 1677 150 173 ASN CA C 55.612 . . 1678 150 173 ASN CB C 38.939 . . 1679 150 173 ASN N N 117.588 . . 1680 151 174 THR H H 7.909 . . 1681 151 174 THR HA H 4.050 . . 1682 151 174 THR HB H 4.197 . . 1683 151 174 THR HG2 H 1.272 . . 1684 151 174 THR C C 175.811 . . 1685 151 174 THR CA C 33.8963 . . 1686 151 174 THR CB C 37.2353 . . 1687 151 174 THR CG2 C 53.5697 . . 1688 151 174 THR N N 113.468 . . 1689 152 175 GLU H H 7.515 . . 1690 152 175 GLU HA H 4.364 . . 1691 152 175 GLU HB2 H 1.831 . . 1692 152 175 GLU HB3 H 2.022 . . 1693 152 175 GLU HG2 H 2.220 . . 1694 152 175 GLU HG3 H 2.338 . . 1695 152 175 GLU C C 176.150 . . 1696 152 175 GLU CA C 57.539 . . 1697 152 175 GLU CB C 32.714 . . 1698 152 175 GLU CG C 36.779 . . 1699 152 175 GLU N N 118.735 . . 1700 153 176 GLY H H 7.984 . . 1701 153 176 GLY HA2 H 4.075 . . 1702 153 176 GLY HA3 H 3.963 . . 1703 153 176 GLY C C 173.256 . . 1704 153 176 GLY CA C 46.401 . . 1705 153 176 GLY N N 109.134 . . 1706 154 177 ALA H H 8.585 . . 1707 154 177 ALA HA H 4.659 . . 1708 154 177 ALA HB H 1.420 . . 1709 154 177 ALA C C 174.507 . . 1710 154 177 ALA CA C 52.801 . . 1711 154 177 ALA CB C 55.9607 . . 1712 154 177 ALA N N 129.498 . . 1713 155 178 SER H H 8.438 . . 1714 155 178 SER HA H 5.383 . . 1715 155 178 SER HB2 H 3.785 . . 1716 155 178 SER HB3 H 3.627 . . 1717 155 178 SER C C 173.024 . . 1718 155 178 SER CA C 56.358 . . 1719 155 178 SER CB C 35.5363 . . 1720 155 178 SER N N 113.448 . . 1721 156 179 ILE H H 8.793 . . 1722 156 179 ILE HA H 4.528 . . 1723 156 179 ILE HB H 1.586 . . 1724 156 179 ILE HG12 H 0.521 . . 1725 156 179 ILE HG13 H 1.385 . . 1726 156 179 ILE HG2 H 0.820 . . 1727 156 179 ILE HD1 H 0.837 . . 1728 156 179 ILE C C 172.363 . . 1729 156 179 ILE CA C 28.2223 . . 1730 156 179 ILE CB C 41.760 . . 1731 156 179 ILE CG1 C 27.597 . . 1732 156 179 ILE CG2 C 48.2857 . . 1733 156 179 ILE CD1 C 46.8197 . . 1734 156 179 ILE N N 118.995 . . 1735 157 180 SER H H 8.155 . . 1736 157 180 SER HA H 4.629 . . 1737 157 180 SER HB2 H 3.793 . . 1738 157 180 SER HB3 H 3.760 . . 1739 157 180 SER C C 172.828 . . 1740 157 180 SER CA C 56.950 . . 1741 157 180 SER CB C 32.9743 . . 1742 157 180 SER N N 119.839 . . 1743 158 181 PHE H H 7.939 . . 1744 158 181 PHE HA H 4.693 . . 1745 158 181 PHE HB2 H 3.453 . . 1746 158 181 PHE HB3 H 2.786 . . 1747 158 181 PHE HD1 H 7.134 . . 1748 158 181 PHE HE1 H 7.024 . . 1749 158 181 PHE C C 180.579 . . 1750 158 181 PHE CA C 27.1153 . . 1751 158 181 PHE CB C 41.114 . . 1752 158 181 PHE CD1 C 35.9499 . . 1753 158 181 PHE CE1 C 34.2299 . . 1754 158 181 PHE N N 128.310 . . stop_ save_