data_4447 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone assignment of the 19kDa translationally controlled tumor-associated protein p23fyp from Schizosaccharomyces pombe ; _BMRB_accession_number 4447 _BMRB_flat_file_name bmr4447.str _Entry_type original _Submission_date 1999-10-28 _Accession_date 1999-11-01 _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 Baxter Nicola J . 2 Thaw Paul . . 3 Higgins Lee D . 4 Sedelnikova Svetlana E . 5 Bramley Alison L . 6 Price Clive . . 7 Waltho Jonathan P . 8 Craven 'C Jeremy' . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 338 "13C chemical shifts" 494 "15N chemical shifts" 161 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2000-03-14 original author . stop_ _Original_release_date 2000-03-14 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Letter to the Editor: Backbone assignment of the 19kDa translationally controlled tumor-associated protein p23 fyp from Schizosaccharomyces pombe ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID ? loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Baxter Nicola J . 2 Thaw Paul . . 3 Higgins Lee D . 4 Sedelnikova Svetlana E . 5 Bramley Alison L . 6 Price Clive . . 7 Waltho Jonathan P . 8 Craven 'C Jeremy' . . stop_ _Journal_abbreviation 'J. Biomol. NMR' _Journal_name_full 'Journal of Biomolecular NMR' _Journal_volume 16 _Journal_issue 1 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 83 _Page_last 84 _Year 2000 _Details . loop_ _Keyword 'NMR assignment' p23fyp TCTP HRF stop_ save_ ################################## # Molecular system description # ################################## save_p23fyp_TCTP _Saveframe_category molecular_system _Mol_system_name p23fyp _Abbreviation_common p23fyp _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label p23fyp $p23fyp stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state monomer _System_paramagnetic no _System_thiol_state 'fully reduced' _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_p23fyp _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common p23fyp _Abbreviation_common p23fyp _Molecular_mass . _Mol_thiol_state 'fully reduced' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 168 _Mol_residue_sequence ; MLLYKDVISGDELVSDAYDL KEVDDIVYEADCQMVTVKQG GDVDIGANPSAEDAEENAEE GTETVNNLVYSFRLSPTSFD KKSYMSYIKGYMKAIKARLQ ESNPERVPVFEKNAIGFVKK ILANFKDYDFYIGESMDPDA MVVLMNYREDGITPYMIFFK DGLVSEKF ; loop_ _Residue_seq_code _Residue_label 1 MET 2 LEU 3 LEU 4 TYR 5 LYS 6 ASP 7 VAL 8 ILE 9 SER 10 GLY 11 ASP 12 GLU 13 LEU 14 VAL 15 SER 16 ASP 17 ALA 18 TYR 19 ASP 20 LEU 21 LYS 22 GLU 23 VAL 24 ASP 25 ASP 26 ILE 27 VAL 28 TYR 29 GLU 30 ALA 31 ASP 32 CYS 33 GLN 34 MET 35 VAL 36 THR 37 VAL 38 LYS 39 GLN 40 GLY 41 GLY 42 ASP 43 VAL 44 ASP 45 ILE 46 GLY 47 ALA 48 ASN 49 PRO 50 SER 51 ALA 52 GLU 53 ASP 54 ALA 55 GLU 56 GLU 57 ASN 58 ALA 59 GLU 60 GLU 61 GLY 62 THR 63 GLU 64 THR 65 VAL 66 ASN 67 ASN 68 LEU 69 VAL 70 TYR 71 SER 72 PHE 73 ARG 74 LEU 75 SER 76 PRO 77 THR 78 SER 79 PHE 80 ASP 81 LYS 82 LYS 83 SER 84 TYR 85 MET 86 SER 87 TYR 88 ILE 89 LYS 90 GLY 91 TYR 92 MET 93 LYS 94 ALA 95 ILE 96 LYS 97 ALA 98 ARG 99 LEU 100 GLN 101 GLU 102 SER 103 ASN 104 PRO 105 GLU 106 ARG 107 VAL 108 PRO 109 VAL 110 PHE 111 GLU 112 LYS 113 ASN 114 ALA 115 ILE 116 GLY 117 PHE 118 VAL 119 LYS 120 LYS 121 ILE 122 LEU 123 ALA 124 ASN 125 PHE 126 LYS 127 ASP 128 TYR 129 ASP 130 PHE 131 TYR 132 ILE 133 GLY 134 GLU 135 SER 136 MET 137 ASP 138 PRO 139 ASP 140 ALA 141 MET 142 VAL 143 VAL 144 LEU 145 MET 146 ASN 147 TYR 148 ARG 149 GLU 150 ASP 151 GLY 152 ILE 153 THR 154 PRO 155 TYR 156 MET 157 ILE 158 PHE 159 PHE 160 LYS 161 ASP 162 GLY 163 LEU 164 VAL 165 SER 166 GLU 167 LYS 168 PHE stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-07-14 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value PDB 1H6Q "Translationally Controlled Tumor-Associated Protein P23fyp From Schizosaccharomyces Pombe" 100.00 168 100.00 100.00 2.30e-116 PDB 1H7Y "Translationally Controlled Tumor-Associated Protein P23fyp From Schizosaccharomyces Pombe" 100.00 168 100.00 100.00 2.30e-116 EMBL CAA93806 "translationally controlled tumor protein homolog (predicted) [Schizosaccharomyces pombe]" 100.00 168 100.00 100.00 2.30e-116 REF NP_594328 "translationally-controlled tumor protein [Schizosaccharomyces pombe 972h-]" 100.00 168 100.00 100.00 2.30e-116 SP Q10344 "RecName: Full=Translationally-controlled tumor protein homolog; Short=TCTP; AltName: Full=p23fyp" 100.00 168 100.00 100.00 2.30e-116 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $p23fyp 'fission yeast' 4896 Eukaryota Fungi Schizosaccharomyces pombe 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 $p23fyp 'recombinant technology' . . . . . 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 $p23fyp 1 mM '[U-13C; U-15N]' 'sodium acetate' 20 mM [U-2H] 'sodium chloride' 250 mM . 'sodium azide' 5 mM . PMSF 1 mM . stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 500 _Details . save_ save_NMR_spectrometer2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 600 _Details . save_ ############################# # NMR applied experiments # ############################# save_15N-HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name 15N-HSQC _Sample_label . save_ save_HNCA_2 _Saveframe_category NMR_applied_experiment _Experiment_name HNCA _Sample_label . save_ save_CBCA(CO)NH_3 _Saveframe_category NMR_applied_experiment _Experiment_name CBCA(CO)NH _Sample_label . save_ save_HBHA(CBCACO)NH_4 _Saveframe_category NMR_applied_experiment _Experiment_name HBHA(CBCACO)NH _Sample_label . save_ save_HNCACB_5 _Saveframe_category NMR_applied_experiment _Experiment_name HNCACB _Sample_label . save_ save_HNCO_6 _Saveframe_category NMR_applied_experiment _Experiment_name HNCO _Sample_label . save_ save_HN(CA)CO_7 _Saveframe_category NMR_applied_experiment _Experiment_name HN(CA)CO _Sample_label . save_ save_NMR_spec_expt__0_1 _Saveframe_category NMR_applied_experiment _Experiment_name 15N-HSQC _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_2 _Saveframe_category NMR_applied_experiment _Experiment_name HNCA _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_3 _Saveframe_category NMR_applied_experiment _Experiment_name CBCA(CO)NH _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_4 _Saveframe_category NMR_applied_experiment _Experiment_name HBHA(CBCACO)NH _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_5 _Saveframe_category NMR_applied_experiment _Experiment_name HNCACB _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_6 _Saveframe_category NMR_applied_experiment _Experiment_name HNCO _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_7 _Saveframe_category NMR_applied_experiment _Experiment_name HN(CA)CO _BMRB_pulse_sequence_accession_number . _Details . save_ ####################### # Sample conditions # ####################### save_Ex-cond_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 5.1 0.2 n/a temperature 308 1 K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio TSP H 1 'methyl protons' ppm 0.00 internal direct cylindrical internal parallel_to_Bo 1 TSP C 13 'methyl protons' ppm 0.00 internal indirect cylindrical internal parallel_to_Bo 25.1449530 TSP N 15 'methyl protons' ppm 0.00 internal indirect cylindrical internal parallel_to_Bo 10.1329118 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_shift_set_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_1 _Chem_shift_reference_set_label $chemical_shift_reference _Mol_system_component_name p23fyp _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 . 1 MET C C 170.967 . 1 2 . 1 MET CA C 55.242 . 1 3 . 1 MET HA H 4.309 . 1 4 . 1 MET CB C 32.984 . 1 5 . 2 LEU H H 9.062 . 1 6 . 2 LEU N N 126.829 . 1 7 . 2 LEU C C 174.556 . 1 8 . 2 LEU CA C 54.139 . 1 9 . 2 LEU HA H 4.884 . 1 10 . 2 LEU CB C 44.372 . 1 11 . 3 LEU H H 8.755 . 1 12 . 3 LEU N N 124.137 . 1 13 . 3 LEU C C 174.869 . 1 14 . 3 LEU CA C 53.462 . 1 15 . 3 LEU HA H 4.551 . 1 16 . 3 LEU CB C 45.349 . 1 17 . 4 TYR H H 8.74 . 1 18 . 4 TYR N N 120.653 . 1 19 . 4 TYR C C 174.861 . 1 20 . 4 TYR CA C 57.301 . 1 21 . 4 TYR HA H 4.951 . 1 22 . 4 TYR CB C 39.615 . 1 23 . 5 LYS H H 9.084 . 1 24 . 5 LYS N N 121.473 . 1 25 . 5 LYS C C 175.527 . 1 26 . 5 LYS CA C 53.393 . 1 27 . 5 LYS HA H 5.152 . 1 28 . 5 LYS CB C 35.858 . 1 29 . 6 ASP H H 9.08 . 1 30 . 6 ASP N N 122.547 . 1 31 . 6 ASP C C 179.304 . 1 32 . 6 ASP CA C 54.6745 . 1 33 . 6 ASP HA H 4.594 . 1 34 . 6 ASP CB C 44.27 . 1 35 . 7 VAL H H 8.321 . 1 36 . 7 VAL N N 126.359 . 1 37 . 7 VAL C C 175.156 . 1 38 . 7 VAL CA C 64.19 . 1 39 . 7 VAL HA H 3.896 . 1 40 . 7 VAL CB C 32.585 . 1 41 . 8 ILE H H 9.394 . 1 42 . 8 ILE N N 120.763 . 1 43 . 8 ILE C C 177.718 . 1 44 . 8 ILE CA C 62.5235 . 1 45 . 8 ILE HA H 4.039 . 1 46 . 8 ILE CB C 36.897 . 1 47 . 9 SER H H 7.754 . 1 48 . 9 SER N N 110.603 . 1 49 . 9 SER C C 176.156 . 1 50 . 9 SER CA C 58.49 . 1 51 . 9 SER HA H 4.572 . 1 52 . 9 SER CB C 66.289 . 1 53 . 10 GLY H H 8.604 . 1 54 . 10 GLY N N 111.726 . 1 55 . 10 GLY C C 173.75 . 1 56 . 10 GLY CA C 45.674 . 1 57 . 10 GLY HA2 H 3.796 . 2 58 . 10 GLY HA3 H 4.338 . 2 59 . 11 ASP H H 7.633 . 1 60 . 11 ASP N N 119.116 . 1 61 . 11 ASP C C 176.377 . 1 62 . 11 ASP CA C 55.2845 . 1 63 . 11 ASP HA H 4.604 . 1 64 . 11 ASP CB C 41.638 . 1 65 . 12 GLU H H 9.063 . 1 66 . 12 GLU N N 121.72 . 1 67 . 12 GLU C C 175.474 . 1 68 . 12 GLU CA C 57.2135 . 1 69 . 12 GLU HA H 4.575 . 1 70 . 12 GLU CB C 29.368 . 1 71 . 13 LEU H H 8.238 . 1 72 . 13 LEU N N 122.62 . 1 73 . 13 LEU C C 171.493 . 1 74 . 13 LEU CA C 55.7865 . 1 75 . 13 LEU HA H 4.625 . 1 76 . 13 LEU CB C 46.487 . 1 77 . 14 VAL H H 6.743 . 1 78 . 14 VAL N N 106.342 . 1 79 . 14 VAL C C 172.147 . 1 80 . 14 VAL CA C 60.691 . 1 81 . 14 VAL HA H 2.741 . 1 82 . 14 VAL CB C 30.682 . 1 83 . 15 SER H H 6.717 . 1 84 . 15 SER N N 115.457 . 1 85 . 15 SER C C 173.7 . 1 86 . 15 SER CA C 56.346 . 1 87 . 15 SER HA H 5.73 . 1 88 . 15 SER CB C 68.275 . 1 89 . 16 ASP H H 9.11 . 1 90 . 16 ASP N N 116.772 . 1 91 . 16 ASP C C 176.784 . 1 92 . 16 ASP CA C 54.8915 . 1 93 . 16 ASP HA H 4.856 . 1 94 . 16 ASP CB C 40.418 . 1 95 . 17 ALA H H 8.2 . 1 96 . 17 ALA N N 121.473 . 1 97 . 17 ALA C C 177.599 . 1 98 . 17 ALA CA C 53.89 . 1 99 . 17 ALA HA H 4.233 . 1 100 . 17 ALA CB C 18.137 . 1 101 . 18 TYR H H 7.691 . 1 102 . 18 TYR N N 117.63 . 1 103 . 18 TYR C C 175.357 . 1 104 . 18 TYR CA C 57.797 . 1 105 . 18 TYR HA H 4.598 . 1 106 . 18 TYR CB C 38.756 . 1 107 . 19 ASP H H 8.348 . 1 108 . 19 ASP N N 120.66 . 1 109 . 19 ASP C C 174.884 . 1 110 . 19 ASP CA C 53.9625 . 1 111 . 19 ASP HA H 4.464 . 1 112 . 19 ASP CB C 39.477 . 1 113 . 20 LEU H H 7.854 . 1 114 . 20 LEU N N 123.185 . 1 115 . 20 LEU C C 177.156 . 1 116 . 20 LEU CA C 55.09 . 1 117 . 20 LEU HA H 4.396 . 1 118 . 20 LEU CB C 42.127 . 1 119 . 21 LYS H H 8.908 . 1 120 . 21 LYS N N 124.719 . 1 121 . 21 LYS C C 175.738 . 1 122 . 21 LYS CA C 54.693 . 1 123 . 21 LYS HA H 4.611 . 1 124 . 21 LYS CB C 34.444 . 1 125 . 22 GLU H H 8.933 . 1 126 . 22 GLU N N 126.379 . 1 127 . 22 GLU C C 176.076 . 1 128 . 22 GLU CA C 56.6605 . 1 129 . 22 GLU HA H 4.911 . 1 130 . 22 GLU CB C 30.939 . 1 131 . 23 VAL H H 9.068 . 1 132 . 23 VAL N N 127.953 . 1 133 . 23 VAL C C 175.294 . 1 134 . 23 VAL CA C 62.397 . 1 135 . 23 VAL HA H 4.24 . 1 136 . 23 VAL CB C 34.559 . 1 137 . 24 ASP H H 9.048 . 1 138 . 24 ASP N N 125.968 . 1 139 . 24 ASP C C 173.213 . 1 140 . 24 ASP CA C 55.8875 . 1 141 . 24 ASP HA H 4.286 . 1 142 . 24 ASP CB C 39.902 . 1 143 . 25 ASP H H 8.742 . 1 144 . 25 ASP N N 113.188 . 1 145 . 25 ASP C C 176.445 . 1 146 . 25 ASP CA C 55.1925 . 1 147 . 25 ASP HA H 4.206 . 1 148 . 25 ASP CB C 40.704 . 1 149 . 26 ILE H H 8.012 . 1 150 . 26 ILE N N 111.339 . 1 151 . 26 ILE C C 173.244 . 1 152 . 26 ILE CA C 59.183 . 1 153 . 26 ILE HA H 4.722 . 1 154 . 26 ILE CB C 41.878 . 1 155 . 27 VAL H H 7.651 . 1 156 . 27 VAL N N 116.369 . 1 157 . 27 VAL C C 175.188 . 1 158 . 27 VAL CA C 58.7185 . 1 159 . 27 VAL HA H 5.157 . 1 160 . 27 VAL CB C 35.978 . 1 161 . 28 TYR H H 9.053 . 1 162 . 28 TYR N N 116.416 . 1 163 . 28 TYR C C 176.231 . 1 164 . 28 TYR CA C 54.732 . 1 165 . 28 TYR HA H 5.705 . 1 166 . 28 TYR CB C 42.638 . 1 167 . 29 GLU H H 9.277 . 1 168 . 29 GLU N N 118.5 . 1 169 . 29 GLU C C 176.618 . 1 170 . 29 GLU CA C 53.8905 . 1 171 . 29 GLU HA H 5.772 . 1 172 . 29 GLU CB C 33.475 . 1 173 . 30 ALA H H 9.214 . 1 174 . 30 ALA N N 123.875 . 1 175 . 30 ALA C C 175.976 . 1 176 . 30 ALA CA C 50.5325 . 1 177 . 30 ALA HA H 5.049 . 1 178 . 30 ALA CB C 22.674 . 1 179 . 31 ASP H H 8.987 . 1 180 . 31 ASP N N 124.978 . 1 181 . 31 ASP C C 176.652 . 1 182 . 31 ASP CA C 55.4375 . 1 183 . 31 ASP HA H 5.083 . 1 184 . 31 ASP CB C 40.733 . 1 185 . 32 CYS H H 8.789 . 1 186 . 32 CYS N N 119.833 . 1 187 . 32 CYS C C 173.125 . 1 188 . 32 CYS CA C 57.5975 . 1 189 . 32 CYS HA H 5.088 . 1 190 . 32 CYS CB C 30.249 . 1 191 . 33 GLN H H 8.334 . 1 192 . 33 GLN N N 117.242 . 1 193 . 33 GLN C C 174.659 . 1 194 . 33 GLN CA C 54.7705 . 1 195 . 33 GLN HA H 4.671 . 1 196 . 33 GLN CB C 32.558 . 1 197 . 34 MET H H 8.628 . 1 198 . 34 MET N N 121.426 . 1 199 . 34 MET C C 176.723 . 1 200 . 34 MET CA C 53.1605 . 1 201 . 34 MET HA H 5.344 . 1 202 . 34 MET CB C 29.58 . 1 203 . 35 VAL H H 9.329 . 1 204 . 35 VAL N N 120.316 . 1 205 . 35 VAL C C 174.509 . 1 206 . 35 VAL CA C 59.499 . 1 207 . 35 VAL HA H 4.72 . 1 208 . 35 VAL CB C 35.405 . 1 209 . 36 THR H H 8.34 . 1 210 . 36 THR N N 117.094 . 1 211 . 36 THR C C 174.671 . 1 212 . 36 THR CA C 61.805 . 1 213 . 36 THR HA H 4.883 . 1 214 . 36 THR CB C 69.852 . 1 215 . 37 VAL H H 8.684 . 1 216 . 37 VAL N N 122.362 . 1 217 . 37 VAL C C 175.166 . 1 218 . 37 VAL CA C 60.412 . 1 219 . 37 VAL HA H 4.31 . 1 220 . 37 VAL CB C 34.507 . 1 221 . 38 LYS H H 8.287 . 1 222 . 38 LYS N N 123.274 . 1 223 . 38 LYS C C 176.619 . 1 224 . 38 LYS CA C 56.02 . 1 225 . 38 LYS HA H 4.438 . 1 226 . 38 LYS CB C 33.306 . 1 227 . 39 GLN H H 8.474 . 1 228 . 39 GLN N N 123.192 . 1 229 . 39 GLN C C 176.527 . 1 230 . 39 GLN CA C 56.4955 . 1 231 . 39 GLN HA H 4.296 . 1 232 . 39 GLN CB C 29.527 . 1 233 . 40 GLY H H 8.561 . 1 234 . 40 GLY N N 110.918 . 1 235 . 40 GLY C C 174.662 . 1 236 . 40 GLY CA C 45.4275 . 1 237 . 40 GLY HA2 H 3.935 . 2 238 . 40 GLY HA3 H 4.064 . 2 239 . 41 GLY H H 8.264 . 1 240 . 41 GLY N N 108.48 . 1 241 . 41 GLY C C 173.853 . 1 242 . 41 GLY CA C 45.3015 . 1 243 . 41 GLY HA2 H 3.964 . 2 244 . 41 GLY HA3 H 3.994 . 2 245 . 42 ASP H H 8.332 . 1 246 . 42 ASP N N 120.255 . 1 247 . 42 ASP C C 176.072 . 1 248 . 42 ASP CA C 54.2115 . 1 249 . 42 ASP HA H 4.662 . 1 250 . 42 ASP CB C 41.178 . 1 251 . 43 VAL H H 8.011 . 1 252 . 43 VAL N N 119.169 . 1 253 . 43 VAL C C 175.71 . 1 254 . 43 VAL CA C 62.1695 . 1 255 . 43 VAL HA H 4.126 . 1 256 . 43 VAL CB C 33.067 . 1 257 . 44 ASP H H 8.408 . 1 258 . 44 ASP N N 124.059 . 1 259 . 44 ASP C C 176.317 . 1 260 . 44 ASP CA C 53.963 . 1 261 . 44 ASP HA H 4.677 . 1 262 . 44 ASP CB C 41.14 . 1 263 . 45 ILE H H 8.101 . 1 264 . 45 ILE N N 121.29 . 1 265 . 45 ILE C C 176.884 . 1 266 . 45 ILE CA C 61.8015 . 1 267 . 45 ILE HA H 4.147 . 1 268 . 45 ILE CB C 38.545 . 1 269 . 46 GLY H H 8.389 . 1 270 . 46 GLY N N 111.786 . 1 271 . 46 GLY C C 173.803 . 1 272 . 46 GLY CA C 45.4027 . 1 273 . 46 GLY HA2 H 3.898 . 1 274 . 46 GLY HA3 H 3.898 . 1 275 . 47 ALA H H 7.906 . 1 276 . 47 ALA N N 122.978 . 1 277 . 47 ALA C C 176.913 . 1 278 . 47 ALA CA C 52.346 . 1 279 . 47 ALA HA H 4.2915 . 1 280 . 47 ALA CB C 19.608 . 1 281 . 48 ASN H H 8.346 . 1 282 . 48 ASN N N 118.277 . 1 283 . 48 ASN C C 173.404 . 1 284 . 48 ASN CA C 51.311 . 1 285 . 48 ASN HA H 4.992 . 1 286 . 48 ASN CB C 39.041 . 1 287 . 49 PRO HA H 4.628 . 1 288 . 49 PRO C C 176.664 . 1 289 . 49 PRO CA C 63.426 . 1 290 . 49 PRO CB C 32.246 . 1 291 . 50 SER H H 8.316 . 1 292 . 50 SER N N 115.423 . 1 293 . 50 SER C C 174.555 . 1 294 . 50 SER CA C 58.3037 . 1 295 . 50 SER HA H 4.462 . 1 296 . 50 SER CB C 64.227 . 1 297 . 51 ALA H H 8.209 . 1 298 . 51 ALA N N 125.72 . 1 299 . 51 ALA C C 177.996 . 1 300 . 51 ALA CA C 52.8885 . 1 301 . 51 ALA HA H 4.293 . 1 302 . 51 ALA CB C 19.267 . 1 303 . 52 GLU H H 8.295 . 1 304 . 52 GLU N N 119.057 . 1 305 . 52 GLU C C 176.407 . 1 306 . 52 GLU CA C 57.1 . 1 307 . 52 GLU HA H 4.242 . 1 308 . 52 GLU CB C 29.916 . 1 309 . 53 ASP H H 8.181 . 1 310 . 53 ASP N N 120.248 . 1 311 . 53 ASP C C 175.969 . 1 312 . 53 ASP CA C 54.318 . 1 313 . 53 ASP HA H 4.584 . 1 314 . 53 ASP CB C 40.837 . 1 315 . 54 ALA H H 8.068 . 1 316 . 54 ALA N N 123.876 . 1 317 . 54 ALA C C 177.987 . 1 318 . 54 ALA CA C 52.978 . 1 319 . 54 ALA HA H 4.29 . 1 320 . 54 ALA CB C 19.457 . 1 321 . 55 GLU H H 8.267 . 1 322 . 55 GLU N N 119.196 . 1 323 . 55 GLU C C 176.765 . 1 324 . 55 GLU CA C 56.8235 . 1 325 . 55 GLU HA H 4.238 . 1 326 . 55 GLU CB C 29.86 . 1 327 . 56 GLU H H 8.273 . 1 328 . 56 GLU N N 120.876 . 1 329 . 56 GLU C C 176.273 . 1 330 . 56 GLU CA C 56.8195 . 1 331 . 56 GLU HA H 4.247 . 1 332 . 56 GLU CB C 29.932 . 1 333 . 57 ASN H H 8.351 . 1 334 . 57 ASN N N 119.239 . 1 335 . 57 ASN C C 175.053 . 1 336 . 57 ASN CA C 53.369 . 1 337 . 57 ASN HA H 4.691 . 1 338 . 57 ASN CB C 39.149 . 1 339 . 58 ALA H H 8.197 . 1 340 . 58 ALA N N 124.338 . 1 341 . 58 ALA C C 177.909 . 1 342 . 58 ALA CA C 52.991 . 1 343 . 58 ALA HA H 4.285 . 1 344 . 58 ALA CB C 19.284 . 1 345 . 59 GLU H H 8.291 . 1 346 . 59 GLU N N 119.234 . 1 347 . 59 GLU C C 176.633 . 1 348 . 59 GLU CA C 57.242 . 1 349 . 59 GLU HA H 4.252 . 1 350 . 59 GLU CB C 29.439 . 1 351 . 60 GLU H H 8.269 . 1 352 . 60 GLU N N 121.329 . 1 353 . 60 GLU C C 176.897 . 1 354 . 60 GLU CA C 56.671 . 1 355 . 60 GLU HA H 4.323 . 1 356 . 60 GLU CB C 30.077 . 1 357 . 61 GLY H H 8.462 . 1 358 . 61 GLY N N 109.863 . 1 359 . 61 GLY C C 174.262 . 1 360 . 61 GLY CA C 45.718 . 1 361 . 61 GLY HA2 H 3.978 . 2 362 . 61 GLY HA3 H 4.055 . 2 363 . 62 THR H H 7.917 . 1 364 . 62 THR N N 112.305 . 1 365 . 62 THR C C 174.079 . 1 366 . 62 THR CA C 61.104 . 1 367 . 62 THR HA H 4.744 . 1 368 . 62 THR CB C 71.059 . 1 369 . 63 GLU H H 8.689 . 1 370 . 63 GLU N N 121.431 . 1 371 . 63 GLU C C 174.813 . 1 372 . 63 GLU CA C 55.109 . 1 373 . 63 GLU HA H 4.607 . 1 374 . 63 GLU CB C 31.775 . 1 375 . 64 THR H H 8.381 . 1 376 . 64 THR N N 117.754 . 1 377 . 64 THR C C 174.488 . 1 378 . 64 THR CA C 61.383 . 1 379 . 64 THR HA H 5.04 . 1 380 . 64 THR CB C 70.312 . 1 381 . 65 VAL H H 9.157 . 1 382 . 65 VAL N N 119.678 . 1 383 . 65 VAL C C 173.664 . 1 384 . 65 VAL CA C 58.9915 . 1 385 . 65 VAL HA H 4.621 . 1 386 . 65 VAL CB C 35.873 . 1 387 . 66 ASN H H 8.527 . 1 388 . 66 ASN N N 123.118 . 1 389 . 66 ASN C C 175.531 . 1 390 . 66 ASN CA C 53.5255 . 1 391 . 66 ASN HA H 4.889 . 1 392 . 66 ASN CB C 38.812 . 1 393 . 67 ASN H H 9.228 . 1 394 . 67 ASN N N 126.535 . 1 395 . 67 ASN C C 175.996 . 1 396 . 67 ASN CA C 57.217 . 1 397 . 67 ASN HA H 4.104 . 1 398 . 67 ASN CB C 36.429 . 1 399 . 68 LEU H H 8.453 . 1 400 . 68 LEU N N 131.005 . 1 401 . 68 LEU C C 179.219 . 1 402 . 68 LEU CA C 60.771 . 1 403 . 68 LEU HA H 4.129 . 1 404 . 68 LEU CB C 43.857 . 1 405 . 69 VAL H H 7.37 . 1 406 . 69 VAL N N 119.76 . 1 407 . 69 VAL C C 178.463 . 1 408 . 69 VAL CA C 66.4975 . 1 409 . 69 VAL HA H 3.184 . 1 410 . 69 VAL CB C 32.685 . 1 411 . 70 TYR H H 8.568 . 1 412 . 70 TYR N N 117.24 . 1 413 . 70 TYR C C 179.152 . 1 414 . 70 TYR CA C 60.9995 . 1 415 . 70 TYR HA H 4.246 . 1 416 . 70 TYR CB C 39.817 . 1 417 . 71 SER H H 8.529 . 1 418 . 71 SER N N 115.013 . 1 419 . 71 SER C C 175.02 . 1 420 . 71 SER CA C 62.374 . 1 421 . 71 SER HA H 3.843 . 1 422 . 71 SER CB C 63.559 . 1 423 . 72 PHE H H 7.865 . 1 424 . 72 PHE N N 115.368 . 1 425 . 72 PHE C C 172.973 . 1 426 . 72 PHE CA C 58.793 . 1 427 . 72 PHE HA H 4.435 . 1 428 . 72 PHE CB C 37.726 . 1 429 . 73 ARG H H 7.505 . 1 430 . 73 ARG N N 116.421 . 1 431 . 73 ARG C C 175.938 . 1 432 . 73 ARG CA C 57.0505 . 1 433 . 73 ARG HA H 3.912 . 1 434 . 73 ARG CB C 25.96 . 1 435 . 74 LEU H H 7.964 . 1 436 . 74 LEU N N 115.584 . 1 437 . 74 LEU C C 177.294 . 1 438 . 74 LEU CA C 54.853 . 1 439 . 74 LEU HA H 4.737 . 1 440 . 74 LEU CB C 42.416 . 1 441 . 75 SER H H 9.213 . 1 442 . 75 SER N N 116.152 . 1 443 . 75 SER C C 172.182 . 1 444 . 75 SER CA C 55.36 . 1 445 . 75 SER HA H 5.273 . 1 446 . 75 SER CB C 65.349 . 1 447 . 76 PRO HA H 4.283 . 1 448 . 76 PRO C C 176.542 . 1 449 . 76 PRO CA C 62.692 . 1 450 . 76 PRO CB C 32.478 . 1 451 . 77 THR H H 8.107 . 1 452 . 77 THR N N 116.279 . 1 453 . 77 THR C C 171.652 . 1 454 . 77 THR CA C 59.4905 . 1 455 . 77 THR HA H 4.515 . 1 456 . 77 THR CB C 70.088 . 1 457 . 78 SER H H 7.666 . 1 458 . 78 SER N N 116.162 . 1 459 . 78 SER C C 172.251 . 1 460 . 78 SER CA C 57.322 . 1 461 . 78 SER HA H 4.855 . 1 462 . 78 SER CB C 65.145 . 1 463 . 79 PHE H H 7.772 . 1 464 . 79 PHE N N 120.645 . 1 465 . 79 PHE C C 175.399 . 1 466 . 79 PHE CA C 58.5755 . 1 467 . 79 PHE HA H 4.615 . 1 468 . 79 PHE CB C 45.292 . 1 469 . 80 ASP H H 7.749 . 1 470 . 80 ASP N N 117.793 . 1 471 . 80 ASP C C 176.067 . 1 472 . 80 ASP CA C 52.215 . 1 473 . 80 ASP HA H 5.053 . 1 474 . 80 ASP CB C 42.57 . 1 475 . 81 LYS H H 8.43 . 1 476 . 81 LYS N N 121.019 . 1 477 . 81 LYS C C 178.338 . 1 478 . 81 LYS CA C 61.4415 . 1 479 . 81 LYS HA H 2.83 . 1 480 . 81 LYS CB C 32.411 . 1 481 . 82 LYS H H 8.008 . 1 482 . 82 LYS N N 117.288 . 1 483 . 82 LYS C C 179.926 . 1 484 . 82 LYS CA C 59.7695 . 1 485 . 82 LYS HA H 4.014 . 1 486 . 82 LYS CB C 32.261 . 1 487 . 83 SER H H 8.757 . 1 488 . 83 SER N N 117.135 . 1 489 . 83 SER C C 176.64 . 1 490 . 83 SER CA C 61.408 . 1 491 . 83 SER HA H 4.454 . 1 492 . 83 SER CB C 62.79 . 1 493 . 84 TYR H H 9.084 . 1 494 . 84 TYR N N 126.086 . 1 495 . 84 TYR C C 176.634 . 1 496 . 84 TYR CA C 62.882 . 1 497 . 84 TYR HA H 3.881 . 1 498 . 84 TYR CB C 38.816 . 1 499 . 85 MET H H 8.261 . 1 500 . 85 MET N N 117.675 . 1 501 . 85 MET C C 178.341 . 1 502 . 85 MET CA C 58.772 . 1 503 . 85 MET HA H 4.061 . 1 504 . 85 MET CB C 32.634 . 1 505 . 86 SER H H 7.693 . 1 506 . 86 SER N N 112.921 . 1 507 . 86 SER C C 177.809 . 1 508 . 86 SER CA C 61.6935 . 1 509 . 86 SER HA H 4.183 . 1 510 . 86 SER CB C 63.023 . 1 511 . 87 TYR H H 7.937 . 1 512 . 87 TYR N N 123.408 . 1 513 . 87 TYR C C 178.323 . 1 514 . 87 TYR CA C 60.329 . 1 515 . 87 TYR HA H 4.27 . 1 516 . 87 TYR CB C 38.083 . 1 517 . 88 ILE H H 9.015 . 1 518 . 88 ILE N N 123.25 . 1 519 . 88 ILE C C 177.27 . 1 520 . 88 ILE CA C 59.981 . 1 521 . 88 ILE HA H 3.355 . 1 522 . 88 ILE CB C 37.477 . 1 523 . 89 LYS H H 7.406 . 1 524 . 89 LYS N N 122.96 . 1 525 . 89 LYS C C 180.027 . 1 526 . 89 LYS CA C 59.9575 . 1 527 . 89 LYS HA H 3.99 . 1 528 . 89 LYS CB C 32.191 . 1 529 . 90 GLY H H 7.198 . 1 530 . 90 GLY N N 106.64 . 1 531 . 90 GLY C C 176.116 . 1 532 . 90 GLY CA C 47.1645 . 1 533 . 90 GLY HA2 H 3.798 . 2 534 . 90 GLY HA3 H 3.995 . 2 535 . 91 TYR H H 8.178 . 1 536 . 91 TYR N N 126.209 . 1 537 . 91 TYR C C 177.466 . 1 538 . 91 TYR CA C 61.5375 . 1 539 . 91 TYR HA H 4.327 . 1 540 . 91 TYR CB C 38.92 . 1 541 . 92 MET H H 8.731 . 1 542 . 92 MET N N 115.913 . 1 543 . 92 MET C C 178.371 . 1 544 . 92 MET CA C 60.421 . 1 545 . 92 MET HA H 3.781 . 1 546 . 92 MET CB C 33.357 . 1 547 . 93 LYS H H 7.286 . 1 548 . 93 LYS N N 118.228 . 1 549 . 93 LYS C C 178.621 . 1 550 . 93 LYS CA C 60.1205 . 1 551 . 93 LYS HA H 3.926 . 1 552 . 93 LYS CB C 32.555 . 1 553 . 94 ALA H H 7.778 . 1 554 . 94 ALA N N 123.784 . 1 555 . 94 ALA C C 170.82 . 1 556 . 94 ALA CA C 55.028 . 1 557 . 94 ALA HA H 4.061 . 1 558 . 94 ALA CB C 18.197 . 1 559 . 95 ILE H H 8.197 . 1 560 . 95 ILE N N 119.062 . 1 561 . 95 ILE C C 178.488 . 1 562 . 95 ILE CA C 61.1375 . 1 563 . 95 ILE HA H 3.457 . 1 564 . 95 ILE CB C 34.349 . 1 565 . 96 LYS H H 8.401 . 1 566 . 96 LYS N N 120.891 . 1 567 . 96 LYS C C 177.688 . 1 568 . 96 LYS CA C 61.1905 . 1 569 . 96 LYS HA H 3.563 . 1 570 . 96 LYS CB C 32.356 . 1 571 . 97 ALA H H 7.63 . 1 572 . 97 ALA N N 118.82 . 1 573 . 97 ALA C C 170.498 . 1 574 . 97 ALA CA C 54.9915 . 1 575 . 97 ALA HA H 4.122 . 1 576 . 97 ALA CB C 17.709 . 1 577 . 98 ARG H H 7.325 . 1 578 . 98 ARG N N 118.095 . 1 579 . 98 ARG C C 179.979 . 1 580 . 98 ARG CA C 58.4765 . 1 581 . 98 ARG HA H 4.103 . 1 582 . 98 ARG CB C 29.177 . 1 583 . 99 LEU H H 8.543 . 1 584 . 99 LEU N N 121.508 . 1 585 . 99 LEU C C 178.969 . 1 586 . 99 LEU CA C 57.1105 . 1 587 . 99 LEU HA H 4.05 . 1 588 . 99 LEU CB C 43.045 . 1 589 . 100 GLN H H 8.408 . 1 590 . 100 GLN N N 117.913 . 1 591 . 100 GLN C C 176.551 . 1 592 . 100 GLN CA C 59.029 . 1 593 . 100 GLN HA H 3.728 . 1 594 . 100 GLN CB C 28.289 . 1 595 . 101 GLU H H 6.983 . 1 596 . 101 GLU N N 112.692 . 1 597 . 101 GLU C C 177.517 . 1 598 . 101 GLU CA C 57.534 . 1 599 . 101 GLU HA H 4.309 . 1 600 . 101 GLU CB C 30.445 . 1 601 . 102 SER H H 7.989 . 1 602 . 102 SER N N 112.21 . 1 603 . 102 SER C C 174.989 . 1 604 . 102 SER CA C 59.986 . 1 605 . 102 SER HA H 4.524 . 1 606 . 102 SER CB C 65.068 . 1 607 . 103 ASN H H 9.326 . 1 608 . 103 ASN N N 119.989 . 1 609 . 103 ASN C C 172.015 . 1 610 . 103 ASN CA C 51.958 . 1 611 . 103 ASN HA H 5.023 . 1 612 . 103 ASN CB C 38.069 . 1 613 . 104 PRO HA H 4.13 . 1 614 . 104 PRO C C 180.047 . 1 615 . 104 PRO CA C 65.426 . 1 616 . 104 PRO CB C 31.417 . 1 617 . 105 GLU H H 8.91 . 1 618 . 105 GLU N N 117.99 . 1 619 . 105 GLU C C 177.82 . 1 620 . 105 GLU CA C 58.8405 . 1 621 . 105 GLU HA H 4.14 . 1 622 . 105 GLU CB C 28.694 . 1 623 . 106 ARG H H 7.948 . 1 624 . 106 ARG N N 117.452 . 1 625 . 106 ARG C C 177.194 . 1 626 . 106 ARG CA C 55.601 . 1 627 . 106 ARG HA H 4.314 . 1 628 . 106 ARG CB C 30.584 . 1 629 . 107 VAL H H 7.517 . 1 630 . 107 VAL N N 119.23 . 1 631 . 107 VAL C C 174.071 . 1 632 . 107 VAL CA C 69.736 . 1 633 . 107 VAL CB C 30.753 . 1 634 . 108 PRO HA H 4.562 . 1 635 . 108 PRO C C 179.443 . 1 636 . 108 PRO CA C 65.522 . 1 637 . 108 PRO CB C 31.155 . 1 638 . 109 VAL H H 6.817 . 1 639 . 109 VAL N N 119.277 . 1 640 . 109 VAL C C 177.388 . 1 641 . 109 VAL CA C 65.6245 . 1 642 . 109 VAL HA H 3.731 . 1 643 . 109 VAL CB C 32.586 . 1 644 . 110 PHE H H 8.614 . 1 645 . 110 PHE N N 119.729 . 1 646 . 110 PHE C C 176.303 . 1 647 . 110 PHE CA C 61.6495 . 1 648 . 110 PHE HA H 4.059 . 1 649 . 110 PHE CB C 39.431 . 1 650 . 111 GLU H H 8.422 . 1 651 . 111 GLU N N 116.456 . 1 652 . 111 GLU C C 177.775 . 1 653 . 111 GLU CA C 60.3535 . 1 654 . 111 GLU HA H 3.466 . 1 655 . 111 GLU CB C 30.297 . 1 656 . 112 LYS H H 7.462 . 1 657 . 112 LYS N N 116.403 . 1 658 . 112 LYS C C 179.576 . 1 659 . 112 LYS CA C 59.2885 . 1 660 . 112 LYS HA H 4.043 . 1 661 . 112 LYS CB C 32.796 . 1 662 . 113 ASN H H 8.573 . 1 663 . 113 ASN N N 118.917 . 1 664 . 113 ASN C C 178.628 . 1 665 . 113 ASN CA C 55.368 . 1 666 . 113 ASN HA H 4.518 . 1 667 . 113 ASN CB C 37.657 . 1 668 . 114 ALA H H 9.199 . 1 669 . 114 ALA N N 124.941 . 1 670 . 114 ALA C C 179.001 . 1 671 . 114 ALA CA C 56.2855 . 1 672 . 114 ALA HA H 4.118 . 1 673 . 114 ALA CB C 17.29 . 1 674 . 115 ILE H H 7.682 . 1 675 . 115 ILE N N 117.235 . 1 676 . 115 ILE C C 178.693 . 1 677 . 115 ILE CA C 64.503 . 1 678 . 115 ILE HA H 3.752 . 1 679 . 115 ILE CB C 37.707 . 1 680 . 116 GLY H H 7.565 . 1 681 . 116 GLY N N 105.572 . 1 682 . 116 GLY C C 176.002 . 1 683 . 116 GLY CA C 47.3705 . 1 684 . 116 GLY HA2 H 3.846 . 2 685 . 116 GLY HA3 H 4.003 . 2 686 . 117 PHE H H 8.053 . 1 687 . 117 PHE N N 123.878 . 1 688 . 117 PHE C C 177.207 . 1 689 . 117 PHE CA C 61.8655 . 1 690 . 117 PHE HA H 4.296 . 1 691 . 117 PHE CB C 40.263 . 1 692 . 118 VAL H H 8.858 . 1 693 . 118 VAL N N 119.867 . 1 694 . 118 VAL C C 177.82 . 1 695 . 118 VAL CA C 66.9705 . 1 696 . 118 VAL HA H 3.549 . 1 697 . 118 VAL CB C 31.77 . 1 698 . 119 LYS H H 7.959 . 1 699 . 119 LYS N N 117.817 . 1 700 . 119 LYS C C 179.543 . 1 701 . 119 LYS CA C 60.6595 . 1 702 . 119 LYS HA H 3.91 . 1 703 . 119 LYS CB C 32.455 . 1 704 . 120 LYS H H 7.283 . 1 705 . 120 LYS N N 120.371 . 1 706 . 120 LYS C C 179.083 . 1 707 . 120 LYS CA C 59.7515 . 1 708 . 120 LYS HA H 4.038 . 1 709 . 120 LYS CB C 31.816 . 1 710 . 121 ILE H H 7.645 . 1 711 . 121 ILE N N 121.301 . 1 712 . 121 ILE C C 179.037 . 1 713 . 121 ILE CA C 63.076 . 1 714 . 121 ILE HA H 3.509 . 1 715 . 121 ILE CB C 36.488 . 1 716 . 122 LEU H H 8.479 . 1 717 . 122 LEU N N 116.511 . 1 718 . 122 LEU C C 179.904 . 1 719 . 122 LEU CA C 58.082 . 1 720 . 122 LEU HA H 4.08 . 1 721 . 122 LEU CB C 41.433 . 1 722 . 123 ALA H H 7.725 . 1 723 . 123 ALA N N 119.924 . 1 724 . 123 ALA C C 178.375 . 1 725 . 123 ALA CA C 54.5125 . 1 726 . 123 ALA HA H 4.239 . 1 727 . 123 ALA CB C 18.52 . 1 728 . 124 ASN H H 7.55 . 1 729 . 124 ASN N N 117.116 . 1 730 . 124 ASN C C 175.485 . 1 731 . 124 ASN CA C 52.4575 . 1 732 . 124 ASN HA H 5.21 . 1 733 . 124 ASN CB C 39.871 . 1 734 . 125 PHE H H 6.982 . 1 735 . 125 PHE N N 121.098 . 1 736 . 125 PHE C C 177.25 . 1 737 . 125 PHE CA C 64.1515 . 1 738 . 125 PHE HA H 4.245 . 1 739 . 125 PHE CB C 41.237 . 1 740 . 126 LYS H H 8.376 . 1 741 . 126 LYS N N 113.436 . 1 742 . 126 LYS C C 176.551 . 1 743 . 126 LYS CA C 57.7045 . 1 744 . 126 LYS HA H 4.308 . 1 745 . 126 LYS CB C 31.842 . 1 746 . 127 ASP H H 8.059 . 1 747 . 127 ASP N N 119.25 . 1 748 . 127 ASP C C 175.347 . 1 749 . 127 ASP CA C 55.279 . 1 750 . 127 ASP HA H 4.388 . 1 751 . 127 ASP CB C 40.396 . 1 752 . 128 TYR H H 6.929 . 1 753 . 128 TYR N N 114.791 . 1 754 . 128 TYR C C 174.996 . 1 755 . 128 TYR CA C 58.534 . 1 756 . 128 TYR HA H 4.637 . 1 757 . 128 TYR CB C 40.331 . 1 758 . 129 ASP H H 8.332 . 1 759 . 129 ASP N N 118.908 . 1 760 . 129 ASP C C 174.069 . 1 761 . 129 ASP CA C 52.1825 . 1 762 . 129 ASP HA H 4.708 . 1 763 . 129 ASP CB C 43.949 . 1 764 . 130 PHE H H 8.07 . 1 765 . 130 PHE N N 116.867 . 1 766 . 130 PHE C C 174.598 . 1 767 . 130 PHE CA C 57.5735 . 1 768 . 130 PHE HA H 5.105 . 1 769 . 130 PHE CB C 42.534 . 1 770 . 131 TYR H H 9.393 . 1 771 . 131 TYR N N 121.911 . 1 772 . 131 TYR C C 173.665 . 1 773 . 131 TYR CA C 57.1455 . 1 774 . 131 TYR HA H 5.201 . 1 775 . 131 TYR CB C 44.306 . 1 776 . 132 ILE H H 9.366 . 1 777 . 132 ILE N N 117.875 . 1 778 . 132 ILE C C 174.716 . 1 779 . 132 ILE CA C 59.7355 . 1 780 . 132 ILE HA H 4.985 . 1 781 . 132 ILE CB C 43.225 . 1 782 . 133 GLY H H 8.18 . 1 783 . 133 GLY N N 106.373 . 1 784 . 133 GLY C C 174.508 . 1 785 . 133 GLY CA C 45.2195 . 1 786 . 133 GLY HA2 H 3.046 . 2 787 . 133 GLY HA3 H 3.94 . 2 788 . 134 GLU H H 8.407 . 1 789 . 134 GLU N N 118.711 . 1 790 . 134 GLU C C 178.074 . 1 791 . 134 GLU CA C 59.489 . 1 792 . 134 GLU HA H 4.184 . 1 793 . 134 GLU CB C 29.516 . 1 794 . 135 SER H H 9.516 . 1 795 . 135 SER N N 114.95 . 1 796 . 135 SER C C 174.894 . 1 797 . 135 SER CA C 61.1225 . 1 798 . 135 SER HA H 4.273 . 1 799 . 135 SER CB C 62.482 . 1 800 . 136 MET H H 8.846 . 1 801 . 136 MET N N 117.63 . 1 802 . 136 MET C C 175.023 . 1 803 . 136 MET CA C 56.1485 . 1 804 . 136 MET HA H 3.691 . 1 805 . 136 MET CB C 29.823 . 1 806 . 137 ASP H H 8.068 . 1 807 . 137 ASP N N 121.021 . 1 808 . 137 ASP C C 175.702 . 1 809 . 137 ASP CA C 51.151 . 1 810 . 137 ASP HA H 4.992 . 1 811 . 137 ASP CB C 40.554 . 1 812 . 138 PRO HA H 4.381 . 1 813 . 138 PRO C C 176.819 . 1 814 . 138 PRO CA C 64.038 . 1 815 . 138 PRO CB C 31.297 . 1 816 . 139 ASP H H 8.105 . 1 817 . 139 ASP N N 116.744 . 1 818 . 139 ASP C C 175.197 . 1 819 . 139 ASP CA C 54.0565 . 1 820 . 139 ASP HA H 4.994 . 1 821 . 139 ASP CB C 41.593 . 1 822 . 140 ALA H H 7.397 . 1 823 . 140 ALA N N 121.567 . 1 824 . 140 ALA C C 175.62 . 1 825 . 140 ALA CA C 50.981 . 1 826 . 140 ALA HA H 4.649 . 1 827 . 140 ALA CB C 19.435 . 1 828 . 141 MET H H 10.356 . 1 829 . 141 MET N N 122.827 . 1 830 . 141 MET C C 175.149 . 1 831 . 141 MET CA C 58.9645 . 1 832 . 141 MET HA H 3.321 . 1 833 . 141 MET CB C 34.509 . 1 834 . 142 VAL H H 7.026 . 1 835 . 142 VAL N N 127.57 . 1 836 . 142 VAL C C 176.048 . 1 837 . 142 VAL CA C 61.4515 . 1 838 . 142 VAL HA H 4.63 . 1 839 . 142 VAL CB C 32.291 . 1 840 . 143 VAL H H 9.351 . 1 841 . 143 VAL N N 131.956 . 1 842 . 143 VAL C C 175.364 . 1 843 . 143 VAL CA C 62.6985 . 1 844 . 143 VAL HA H 3.743 . 1 845 . 143 VAL CB C 33.187 . 1 846 . 144 LEU H H 7.292 . 1 847 . 144 LEU N N 126.72 . 1 848 . 144 LEU C C 175.554 . 1 849 . 144 LEU CA C 53.922 . 1 850 . 144 LEU HA H 5.083 . 1 851 . 144 LEU CB C 45.626 . 1 852 . 145 MET H H 8.519 . 1 853 . 145 MET N N 120.165 . 1 854 . 145 MET C C 173.85 . 1 855 . 145 MET CA C 53.7895 . 1 856 . 145 MET HA H 5.216 . 1 857 . 145 MET CB C 38.838 . 1 858 . 146 ASN H H 7.931 . 1 859 . 146 ASN N N 125.023 . 1 860 . 146 ASN C C 171.398 . 1 861 . 146 ASN CA C 50.286 . 1 862 . 146 ASN HA H 4.632 . 1 863 . 146 ASN CB C 41.098 . 1 864 . 147 TYR H H 9.205 . 1 865 . 147 TYR N N 118.047 . 1 866 . 147 TYR C C 177.665 . 1 867 . 147 TYR CA C 57.815 . 1 868 . 147 TYR HA H 5.257 . 1 869 . 147 TYR CB C 42.497 . 1 870 . 148 ARG H H 8.984 . 1 871 . 148 ARG N N 118.141 . 1 872 . 148 ARG C C 177.321 . 1 873 . 148 ARG CA C 54.0195 . 1 874 . 148 ARG HA H 4.364 . 1 875 . 148 ARG CB C 31.294 . 1 876 . 149 GLU H H 9.222 . 1 877 . 149 GLU N N 120.589 . 1 878 . 149 GLU C C 176.276 . 1 879 . 149 GLU CA C 59.283 . 1 880 . 149 GLU HA H 4.056 . 1 881 . 149 GLU CB C 28.873 . 1 882 . 150 ASP H H 7.509 . 1 883 . 150 ASP N N 116.938 . 1 884 . 150 ASP C C 177.294 . 1 885 . 150 ASP CA C 54.62 . 1 886 . 150 ASP HA H 4.304 . 1 887 . 150 ASP CB C 39.848 . 1 888 . 151 GLY H H 8.609 . 1 889 . 151 GLY N N 110.026 . 1 890 . 151 GLY C C 173.305 . 1 891 . 151 GLY CA C 45.83 . 1 892 . 151 GLY HA2 H 3.67 . 2 893 . 151 GLY HA3 H 4.091 . 2 894 . 152 ILE H H 8.382 . 1 895 . 152 ILE N N 115.831 . 1 896 . 152 ILE C C 175.988 . 1 897 . 152 ILE CA C 61.6765 . 1 898 . 152 ILE HA H 4.46 . 1 899 . 152 ILE CB C 42.46 . 1 900 . 153 THR H H 9.77 . 1 901 . 153 THR N N 125.107 . 1 902 . 153 THR C C 171.699 . 1 903 . 153 THR CA C 61.749 . 1 904 . 153 THR HA H 4.606 . 1 905 . 153 THR CB C 69.089 . 1 906 . 154 PRO HA H 4.624 . 1 907 . 154 PRO C C 175.386 . 1 908 . 154 PRO CA C 60.929 . 1 909 . 154 PRO CB C 31.352 . 1 910 . 155 TYR H H 8.858 . 1 911 . 155 TYR N N 117.2 . 1 912 . 155 TYR C C 172.219 . 1 913 . 155 TYR CA C 56.2675 . 1 914 . 155 TYR HA H 5.486 . 1 915 . 155 TYR CB C 41.812 . 1 916 . 156 MET H H 8.584 . 1 917 . 156 MET N N 117.244 . 1 918 . 156 MET C C 175.594 . 1 919 . 156 MET CA C 52.4575 . 1 920 . 156 MET HA H 5.366 . 1 921 . 156 MET CB C 36.624 . 1 922 . 157 ILE H H 8.447 . 1 923 . 157 ILE N N 119.879 . 1 924 . 157 ILE C C 174.469 . 1 925 . 157 ILE CA C 61.076 . 1 926 . 157 ILE HA H 4.865 . 1 927 . 157 ILE CB C 41.384 . 1 928 . 158 PHE H H 8.947 . 1 929 . 158 PHE N N 121.884 . 1 930 . 158 PHE C C 176.571 . 1 931 . 158 PHE CA C 55.0935 . 1 932 . 158 PHE HA H 5.086 . 1 933 . 158 PHE CB C 43.596 . 1 934 . 159 PHE H H 8.364 . 1 935 . 159 PHE N N 123.756 . 1 936 . 159 PHE C C 176.951 . 1 937 . 159 PHE CA C 60.2125 . 1 938 . 159 PHE HA H 4.467 . 1 939 . 159 PHE CB C 39.089 . 1 940 . 160 LYS H H 7.881 . 1 941 . 160 LYS N N 128.399 . 1 942 . 160 LYS C C 177.972 . 1 943 . 160 LYS CA C 59.8805 . 1 944 . 160 LYS HA H 3.604 . 1 945 . 160 LYS CB C 32.141 . 1 946 . 161 ASP H H 10.143 . 1 947 . 161 ASP N N 117.418 . 1 948 . 161 ASP C C 174.731 . 1 949 . 161 ASP CA C 56.24 . 1 950 . 161 ASP HA H 4.529 . 1 951 . 161 ASP CB C 42.016 . 1 952 . 162 GLY H H 7.717 . 1 953 . 162 GLY N N 102.247 . 1 954 . 162 GLY C C 173.883 . 1 955 . 162 GLY CA C 44.4975 . 1 956 . 162 GLY HA2 H 3.759 . 2 957 . 162 GLY HA3 H 4.471 . 2 958 . 163 LEU H H 7.192 . 1 959 . 163 LEU N N 121.394 . 1 960 . 163 LEU C C 176.151 . 1 961 . 163 LEU CA C 53.0925 . 1 962 . 163 LEU HA H 5.657 . 1 963 . 163 LEU CB C 46.159 . 1 964 . 164 VAL H H 9.185 . 1 965 . 164 VAL N N 119.097 . 1 966 . 164 VAL C C 174.068 . 1 967 . 164 VAL CA C 59.987 . 1 968 . 164 VAL HA H 4.64 . 1 969 . 164 VAL CB C 34.695 . 1 970 . 165 SER H H 8.447 . 1 971 . 165 SER N N 120.134 . 1 972 . 165 SER C C 174.321 . 1 973 . 165 SER CA C 56.487 . 1 974 . 165 SER HA H 5.111 . 1 975 . 165 SER CB C 66.091 . 1 976 . 166 GLU H H 8.763 . 1 977 . 166 GLU N N 121.335 . 1 978 . 166 GLU C C 174.106 . 1 979 . 166 GLU CA C 55.0855 . 1 980 . 166 GLU HA H 4.459 . 1 981 . 166 GLU CB C 33.129 . 1 982 . 167 LYS H H 8.323 . 1 983 . 167 LYS N N 124.665 . 1 984 . 167 LYS C C 175.517 . 1 985 . 167 LYS CA C 56.407 . 1 986 . 167 LYS HA H 4.714 . 1 987 . 167 LYS CB C 33.724 . 1 988 . 168 PHE H H 8.538 . 1 989 . 168 PHE N N 129.934 . 1 990 . 168 PHE C C 180.004 . 1 991 . 168 PHE CA C 59.439 . 1 992 . 168 PHE HA H 4.45 . 1 993 . 168 PHE CB C 41.869 . 1 stop_ save_