data_5368 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone 1H, 13C, and 15N Chemical Shift Assignments for hARF1 ; _BMRB_accession_number 5368 _BMRB_flat_file_name bmr5368.str _Entry_type original _Submission_date 2002-05-09 _Accession_date 2002-05-09 _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 Amor 'Juan Carlos' . . 2 Seidel Ronald D. III 3 Tian Fang . . 4 Kahn Richard A. . 5 Prestegard James H. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 164 "13C chemical shifts" 474 "15N chemical shifts" 164 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2005-11-14 original author . stop_ _Original_release_date 2005-11-14 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Letter to the Editor: 1H, 15N, and 13C Assignments of Full Length Human ADP Ribosylation Factor 1 (ARF1) using Triple Resonance Connectivities and Dipolar Couplings ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code 22223356 _PubMed_ID 12238602 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Amor 'Juan Carlos' . . 2 Seidel Ronald D. III 3 Tian Fang . . 4 Kahn Richard A. . 5 Prestegard James H. . stop_ _Journal_abbreviation 'J. Biomol. NMR' _Journal_volume 23 _Journal_issue 3 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 253 _Page_last 254 _Year 2002 _Details . loop_ _Keyword 'ADP Ribosyation Factor 1' ARF1 'resonance assignment' stop_ save_ ################################## # Molecular system description # ################################## save_system_hARF1 _Saveframe_category molecular_system _Mol_system_name 'human ADP Ribosylation Factor 1' _Abbreviation_common hARF1 _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'hARF1 monomer' $ARF1 GUANOSINE-5'-DIPHOSPHATE $GDP 'MG 2+' $entity_MG stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state monomer _System_paramagnetic no _System_thiol_state 'all free' _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_ARF1 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common 'ADP Ribosylation Factor 1' _Abbreviation_common ARF1 _Molecular_mass 20562 _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 180 _Mol_residue_sequence ; GNIFANLFKGLFGKKEMRIL MVGLDAAGKTTILYKLKLGE IVTTIPTIGFNVETVEYKNI SFTVWDVGGQDKIRPLWRHY FQNTQGLIFVVDSNDRERVN EAREELMRMLAEDELRDAVL LVFANKQDLPNAMNAAEITD KLGLHSLRHRNWYIQATCAT SGDGLYEGLDWLSNQLRNQK ; loop_ _Residue_seq_code _Residue_label 1 GLY 2 ASN 3 ILE 4 PHE 5 ALA 6 ASN 7 LEU 8 PHE 9 LYS 10 GLY 11 LEU 12 PHE 13 GLY 14 LYS 15 LYS 16 GLU 17 MET 18 ARG 19 ILE 20 LEU 21 MET 22 VAL 23 GLY 24 LEU 25 ASP 26 ALA 27 ALA 28 GLY 29 LYS 30 THR 31 THR 32 ILE 33 LEU 34 TYR 35 LYS 36 LEU 37 LYS 38 LEU 39 GLY 40 GLU 41 ILE 42 VAL 43 THR 44 THR 45 ILE 46 PRO 47 THR 48 ILE 49 GLY 50 PHE 51 ASN 52 VAL 53 GLU 54 THR 55 VAL 56 GLU 57 TYR 58 LYS 59 ASN 60 ILE 61 SER 62 PHE 63 THR 64 VAL 65 TRP 66 ASP 67 VAL 68 GLY 69 GLY 70 GLN 71 ASP 72 LYS 73 ILE 74 ARG 75 PRO 76 LEU 77 TRP 78 ARG 79 HIS 80 TYR 81 PHE 82 GLN 83 ASN 84 THR 85 GLN 86 GLY 87 LEU 88 ILE 89 PHE 90 VAL 91 VAL 92 ASP 93 SER 94 ASN 95 ASP 96 ARG 97 GLU 98 ARG 99 VAL 100 ASN 101 GLU 102 ALA 103 ARG 104 GLU 105 GLU 106 LEU 107 MET 108 ARG 109 MET 110 LEU 111 ALA 112 GLU 113 ASP 114 GLU 115 LEU 116 ARG 117 ASP 118 ALA 119 VAL 120 LEU 121 LEU 122 VAL 123 PHE 124 ALA 125 ASN 126 LYS 127 GLN 128 ASP 129 LEU 130 PRO 131 ASN 132 ALA 133 MET 134 ASN 135 ALA 136 ALA 137 GLU 138 ILE 139 THR 140 ASP 141 LYS 142 LEU 143 GLY 144 LEU 145 HIS 146 SER 147 LEU 148 ARG 149 HIS 150 ARG 151 ASN 152 TRP 153 TYR 154 ILE 155 GLN 156 ALA 157 THR 158 CYS 159 ALA 160 THR 161 SER 162 GLY 163 ASP 164 GLY 165 LEU 166 TYR 167 GLU 168 GLY 169 LEU 170 ASP 171 TRP 172 LEU 173 SER 174 ASN 175 GLN 176 LEU 177 ARG 178 ASN 179 GLN 180 LYS stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2014-10-26 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 1HUR "Human Adp-Ribosylation Factor 1 Complexed With Gdp, Full Length Non-Myristoylated" 100.00 180 100.00 100.00 6.76e-129 PDB 1J2J "Crystal Structure Of Gga1 Gat N-terminal Region In Complex With Arf1 Gtp Form" 91.11 166 99.39 99.39 2.79e-115 PDB 1O3Y "Crystal Structure Of Mouse Arf1 (Delta17-Q71l), Gtp Form" 91.11 166 99.39 99.39 2.79e-115 PDB 1R8Q "Full-Length Arf1-Gdp-Mg In Complex With Brefeldin A And A Sec7 Domain" 100.00 181 100.00 100.00 7.24e-129 PDB 1R8S "Arf1[delta1-17]-Gdp In Complex With A Sec7 Domain Carrying The Mutation Of The Catalytic Glutamate To Lysine" 91.11 164 100.00 100.00 1.39e-116 PDB 1RE0 "Structure Of Arf1-Gdp Bound To Sec7 Domain Complexed With Brefeldin A" 91.11 164 100.00 100.00 1.39e-116 PDB 1RRF "Non-Myristoylated Rat Adp-Ribosylation Factor-1 Complexed With Gdp, Monomeric Crystal Form" 100.00 181 100.00 100.00 7.24e-129 PDB 1RRG "Non-Myristoylated Rat Adp-Ribosylation Factor-1 Complexed With Gdp, Dimeric Crystal Form" 100.00 181 100.00 100.00 7.24e-129 PDB 1S9D "Arf1[delta 1-17]-Gdp-Mg In Complex With Brefeldin A And A Sec7 Domain" 91.11 164 100.00 100.00 1.39e-116 PDB 1U81 "Delta-17 Human Adp Ribosylation Factor 1 Complexed With Gdp" 91.11 164 100.00 100.00 1.39e-116 PDB 2J59 "Crystal Structure Of The Arf1:arhgap21-Arfbd Complex" 91.11 166 99.39 99.39 2.79e-115 PDB 3O47 "Crystal Structure Of Arfgap1-Arf1 Fusion Protein" 95.56 329 99.42 100.00 5.59e-120 PDB 4C0A "Arf1(delta1-17)in Complex With Brag2 Sec7-ph Domain" 91.11 164 100.00 100.00 1.39e-116 PDB 4HMY "Structural Basis For Recruitment And Activation Of The Ap-1 Clathrin Adaptor Complex By Arf1" 91.67 172 99.39 99.39 4.11e-116 DBJ BAA13490 "ARF1 [Mus musculus]" 100.00 181 100.00 100.00 7.24e-129 DBJ BAE01583 "unnamed protein product [Macaca fascicularis]" 100.00 181 100.00 100.00 7.24e-129 DBJ BAE28566 "unnamed protein product [Mus musculus]" 100.00 181 100.00 100.00 7.24e-129 DBJ BAE28685 "unnamed protein product [Mus musculus]" 100.00 181 99.44 99.44 4.59e-128 DBJ BAE29300 "unnamed protein product [Mus musculus]" 100.00 181 100.00 100.00 7.24e-129 EMBL CAG03028 "unnamed protein product [Tetraodon nigroviridis]" 70.56 243 97.64 99.21 1.98e-82 EMBL CAG31143 "hypothetical protein RCJMB04_2m6 [Gallus gallus]" 100.00 181 98.89 98.89 6.13e-127 EMBL CAJ81862 "ADP-ribosylation factor 1 [Xenopus (Silurana) tropicalis]" 100.00 181 98.89 99.44 1.74e-127 EMBL CAL38139 "hypothetical protein [synthetic construct]" 100.00 181 100.00 100.00 7.24e-129 EMBL CAL38339 "hypothetical protein [synthetic construct]" 100.00 181 100.00 100.00 7.24e-129 GB AAA30361 "ADP-ribosylation factor [Bos taurus]" 100.00 181 100.00 100.00 7.24e-129 GB AAA35511 "ADP-ribosylation factor 1 [Homo sapiens]" 100.00 181 100.00 100.00 7.24e-129 GB AAA35512 "ADP-ribosylation factor 1 [Homo sapiens]" 100.00 181 100.00 100.00 7.24e-129 GB AAA35552 "ADP-ribosylation factor (ARF1) [Homo sapiens]" 100.00 181 100.00 100.00 7.24e-129 GB AAA40685 "ADP-ribosylation factor 1 [Rattus norvegicus]" 100.00 181 100.00 100.00 7.24e-129 PRF 2004472A "phospholipase D-activating factor" 100.00 181 100.00 100.00 7.24e-129 REF NP_001001905 "ADP-ribosylation factor 1 [Xenopus (Silurana) tropicalis]" 100.00 181 98.89 99.44 1.74e-127 REF NP_001006352 "ADP-ribosylation factor 1 [Gallus gallus]" 100.00 181 98.89 98.89 6.13e-127 REF NP_001019397 "ADP-ribosylation factor 1 [Homo sapiens]" 100.00 181 100.00 100.00 7.24e-129 REF NP_001019398 "ADP-ribosylation factor 1 [Homo sapiens]" 100.00 181 100.00 100.00 7.24e-129 REF NP_001019399 "ADP-ribosylation factor 1 [Homo sapiens]" 100.00 181 100.00 100.00 7.24e-129 SP P51643 "RecName: Full=ADP-ribosylation factor 1 [Xenopus laevis]" 100.00 181 99.44 100.00 1.46e-128 SP P84077 "RecName: Full=ADP-ribosylation factor 1 [Homo sapiens]" 100.00 181 100.00 100.00 7.24e-129 SP P84078 "RecName: Full=ADP-ribosylation factor 1 [Mus musculus]" 100.00 181 100.00 100.00 7.24e-129 SP P84079 "RecName: Full=ADP-ribosylation factor 1 [Rattus norvegicus]" 100.00 181 100.00 100.00 7.24e-129 SP P84080 "RecName: Full=ADP-ribosylation factor 1 [Bos taurus]" 100.00 181 100.00 100.00 7.24e-129 TPG DAA28323 "TPA: ADP-ribosylation factor 1 [Bos taurus]" 100.00 181 100.00 100.00 7.24e-129 TPG DAA29912 "TPA: ADP-ribosylation factor 3 [Bos taurus]" 77.22 140 97.12 97.12 1.29e-91 TPG DAA31858 "TPA: ADP-ribosylation factor 1-like [Bos taurus]" 100.00 181 98.89 99.44 2.27e-127 stop_ save_ ############# # Ligands # ############# save_GDP _Saveframe_category ligand _Mol_type "non-polymer (RNA LINKING)" _Name_common GUANOSINE-5'-DIPHOSPHATE _Abbreviation_common GDP _BMRB_code GDP _PDB_code GDP _Molecular_mass 443.201 _Mol_charge 0 _Mol_paramagnetic . _Mol_aromatic yes _Details . loop_ _Atom_name _PDB_atom_name _Atom_type _Atom_chirality _Atom_charge _Atom_oxidation_number _Atom_unpaired_electrons C1' C1' C . 0 . ? C2 C2 C . 0 . ? C2' C2' C . 0 . ? C3' C3' C . 0 . ? C4 C4 C . 0 . ? C4' C4' C . 0 . ? C5 C5 C . 0 . ? C5' C5' C . 0 . ? C6 C6 C . 0 . ? C8 C8 C . 0 . ? H1' H1' H . 0 . ? H2' H2' H . 0 . ? H3' H3' H . 0 . ? H4' H4' H . 0 . ? H5' H5' H . 0 . ? H5'' H5'' H . 0 . ? H8 H8 H . 0 . ? HN1 HN1 H . 0 . ? HN21 HN21 H . 0 . ? HN22 HN22 H . 0 . ? HO2' HO2' H . 0 . ? HO3' HO3' H . 0 . ? HOA2 HOA2 H . 0 . ? HOB2 HOB2 H . 0 . ? HOB3 HOB3 H . 0 . ? N1 N1 N . 0 . ? N2 N2 N . 0 . ? N3 N3 N . 0 . ? N7 N7 N . 0 . ? N9 N9 N . 0 . ? O1A O1A O . 0 . ? O1B O1B O . 0 . ? O2' O2' O . 0 . ? O2A O2A O . 0 . ? O2B O2B O . 0 . ? O3' O3' O . 0 . ? O3A O3A O . 0 . ? O3B O3B O . 0 . ? O4' O4' O . 0 . ? O5' O5' O . 0 . ? O6 O6 O . 0 . ? PA PA P . 0 . ? PB PB P . 0 . ? stop_ loop_ _Bond_order _Bond_atom_one_atom_name _Bond_atom_two_atom_name _PDB_bond_atom_one_atom_name _PDB_bond_atom_two_atom_name DOUB PB O1B ? ? SING PB O2B ? ? SING PB O3B ? ? SING PB O3A ? ? SING O2B HOB2 ? ? SING O3B HOB3 ? ? SING O3A PA ? ? DOUB PA O1A ? ? SING PA O2A ? ? SING PA O5' ? ? SING O2A HOA2 ? ? SING O5' C5' ? ? SING C5' C4' ? ? SING C5' H5' ? ? SING C5' H5'' ? ? SING C4' O4' ? ? SING C4' C3' ? ? SING C4' H4' ? ? SING O4' C1' ? ? SING C3' O3' ? ? SING C3' C2' ? ? SING C3' H3' ? ? SING O3' HO3' ? ? SING C2' O2' ? ? SING C2' C1' ? ? SING C2' H2' ? ? SING O2' HO2' ? ? SING C1' N9 ? ? SING C1' H1' ? ? SING N9 C8 ? ? SING N9 C4 ? ? DOUB C8 N7 ? ? SING C8 H8 ? ? SING N7 C5 ? ? SING C5 C6 ? ? DOUB C5 C4 ? ? DOUB C6 O6 ? ? SING C6 N1 ? ? SING N1 C2 ? ? SING N1 HN1 ? ? SING C2 N2 ? ? DOUB C2 N3 ? ? SING N2 HN21 ? ? SING N2 HN22 ? ? SING N3 C4 ? ? stop_ _Mol_thiol_state . _Sequence_homology_query_date . save_ save_MG _Saveframe_category ligand _Mol_type "non-polymer (NON-POLYMER)" _Name_common 'MAGNESIUM ION' _BMRB_code MG _PDB_code MG _Molecular_mass 24.305 _Mol_charge 2 _Mol_paramagnetic . _Mol_aromatic no _Details . loop_ _Atom_name _PDB_atom_name _Atom_type _Atom_chirality _Atom_charge _Atom_oxidation_number _Atom_unpaired_electrons MG MG MG . 2 . ? stop_ _Mol_thiol_state . _Sequence_homology_query_date . save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $ARF1 Human 9606 Eukaryota Metazoa Homo sapiens stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_name $ARF1 '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 $ARF1 0.5 mM . $GDP . mM . $entity_MG . mM . stop_ save_ ############################ # Computer software used # ############################ save_FELIX _Saveframe_category software _Name FELIX _Version 2000 _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model INOVA _Field_strength 600 _Details . save_ ############################# # NMR applied experiments # ############################# save_HNCA_1 _Saveframe_category NMR_applied_experiment _Experiment_name HNCA _Sample_label . save_ save_HN(CO)CA_2 _Saveframe_category NMR_applied_experiment _Experiment_name HN(CO)CA _Sample_label . save_ save_HNCO_3 _Saveframe_category NMR_applied_experiment _Experiment_name HNCO _Sample_label . save_ save_CBCACONH_4 _Saveframe_category NMR_applied_experiment _Experiment_name CBCACONH _Sample_label . save_ save_HNCACB_5 _Saveframe_category NMR_applied_experiment _Experiment_name HNCACB _Sample_label . save_ ####################### # Sample conditions # ####################### save_Ex-cond_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 6.5 0.2 n/a temperature 298 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 DSS H 1 'methyl protons' ppm 0.0 internal direct . . . 1.0 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_ARF1_Chemical_Shifts _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 'hARF1 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 . 4 PHE H H 7.852 . 1 2 . 4 PHE C C 177.24 . 1 3 . 4 PHE CA C 61.086 . 1 4 . 4 PHE CB C 38.07 . 1 5 . 4 PHE N N 119.914 . 1 6 . 5 ALA H H 7.665 . 1 7 . 5 ALA C C 177.236 . 1 8 . 5 ALA CA C 55.284 . 1 9 . 5 ALA CB C 18.3 . 1 10 . 5 ALA N N 120.613 . 1 11 . 8 PHE H H 7.489 . 1 12 . 8 PHE C C 176.646 . 1 13 . 8 PHE CA C 58.595 . 1 14 . 8 PHE CB C 39.01 . 1 15 . 8 PHE N N 113.85 . 1 16 . 9 LYS H H 7.233 . 1 17 . 9 LYS C C 174.993 . 1 18 . 9 LYS CA C 58.686 . 1 19 . 9 LYS CB C 32.45 . 1 20 . 9 LYS N N 119.781 . 1 21 . 10 GLY H H 8.5 . 1 22 . 10 GLY C C 178.059 . 1 23 . 10 GLY CA C 45.847 . 1 24 . 10 GLY N N 108.366 . 1 25 . 11 LEU H H 7.917 . 1 26 . 11 LEU C C 174.494 . 1 27 . 11 LEU CA C 54.09 . 1 28 . 11 LEU CB C 42.29 . 1 29 . 11 LEU N N 118.453 . 1 30 . 12 PHE H H 7.461 . 1 31 . 12 PHE C C 177.475 . 1 32 . 12 PHE CA C 56.435 . 1 33 . 12 PHE CB C 38.07 . 1 34 . 12 PHE N N 119.954 . 1 35 . 13 GLY H H 7.893 . 1 36 . 13 GLY C C 176.62 . 1 37 . 13 GLY CA C 45.569 . 1 38 . 13 GLY N N 109.284 . 1 39 . 15 LYS H H 7.934 . 1 40 . 15 LYS C C 176.564 . 1 41 . 15 LYS CA C 56.379 . 1 42 . 15 LYS CB C 32.92 . 1 43 . 15 LYS N N 119.648 . 1 44 . 16 GLU H H 8.588 . 1 45 . 16 GLU C C 175.757 . 1 46 . 16 GLU CA C 57.541 . 1 47 . 16 GLU CB C 30.11 . 1 48 . 16 GLU N N 124.123 . 1 49 . 17 MET H H 8.706 . 1 50 . 17 MET C C 176.054 . 1 51 . 17 MET CA C 53.858 . 1 52 . 17 MET CB C 34.79 . 1 53 . 17 MET N N 124.071 . 1 54 . 18 ARG H H 8.811 . 1 55 . 18 ARG C C 173.65 . 1 56 . 18 ARG CA C 55.733 . 1 57 . 18 ARG CB C 31.98 . 1 58 . 18 ARG N N 123.981 . 1 59 . 19 ILE H H 8.731 . 1 60 . 19 ILE C C 174.912 . 1 61 . 19 ILE CA C 59.216 . 1 62 . 19 ILE CB C 39.01 . 1 63 . 19 ILE N N 126.086 . 1 64 . 20 LEU H H 8.277 . 1 65 . 20 LEU C C 174.921 . 1 66 . 20 LEU CA C 52.714 . 1 67 . 20 LEU CB C 44.16 . 1 68 . 20 LEU N N 128.404 . 1 69 . 21 MET H H 9.117 . 1 70 . 21 MET C C 174.971 . 1 71 . 21 MET CA C 54.27 . 1 72 . 21 MET CB C 36.2 . 1 73 . 21 MET N N 126.159 . 1 74 . 22 VAL H H 8.506 . 1 75 . 22 VAL C C 172.858 . 1 76 . 22 VAL CA C 57.861 . 1 77 . 22 VAL CB C 36.36 . 1 78 . 22 VAL N N 114.746 . 1 79 . 23 GLY H H 6.525 . 1 80 . 23 GLY C C 174.217 . 1 81 . 23 GLY CA C 43.59 . 1 82 . 23 GLY N N 102.557 . 1 83 . 24 LEU H H 10.22 . 1 84 . 24 LEU C C 173.176 . 1 85 . 24 LEU CA C 55.779 . 1 86 . 24 LEU CB C 41.35 . 1 87 . 24 LEU N N 124.712 . 1 88 . 25 ASP H H 8.805 . 1 89 . 25 ASP C C 178.17 . 1 90 . 25 ASP CA C 55.771 . 1 91 . 25 ASP CB C 40.42 . 1 92 . 25 ASP N N 119.61 . 1 93 . 26 ALA H H 10.78 . 1 94 . 26 ALA C C 175.227 . 1 95 . 26 ALA CA C 53.653 . 1 96 . 26 ALA CB C 17 . 1 97 . 26 ALA N N 122.776 . 1 98 . 27 ALA H H 7.497 . 1 99 . 27 ALA C C 175.56 . 1 100 . 27 ALA CA C 55.576 . 1 101 . 27 ALA CB C 19.8 . 1 102 . 27 ALA N N 123.122 . 1 103 . 28 GLY H H 8.611 . 1 104 . 28 GLY C C 176.178 . 1 105 . 28 GLY CA C 45.856 . 1 106 . 28 GLY N N 103.025 . 1 107 . 29 LYS H H 9.679 . 1 108 . 29 LYS C C 173.973 . 1 109 . 29 LYS CA C 60.019 . 1 110 . 29 LYS N N 122.444 . 1 111 . 30 THR H H 9.158 . 1 112 . 30 THR C C 177.5 . 1 113 . 30 THR CA C 68.509 . 1 114 . 30 THR N N 122.124 . 1 115 . 31 THR H H 8.913 . 1 116 . 31 THR C C 175.823 . 1 117 . 31 THR CA C 68.221 . 1 118 . 31 THR N N 119.15 . 1 119 . 32 ILE H H 7.855 . 1 120 . 32 ILE C C 176.777 . 1 121 . 32 ILE CA C 66.959 . 1 122 . 32 ILE CB C 37.6 . 1 123 . 32 ILE N N 121.721 . 1 124 . 33 LEU H H 8.027 . 1 125 . 33 LEU C C 176.356 . 1 126 . 33 LEU CA C 58.291 . 1 127 . 33 LEU CB C 42.29 . 1 128 . 33 LEU N N 118.273 . 1 129 . 34 TYR H H 8.243 . 1 130 . 34 TYR C C 179.653 . 1 131 . 34 TYR CA C 61.659 . 1 132 . 34 TYR CB C 38.07 . 1 133 . 34 TYR N N 116.389 . 1 134 . 35 LYS H H 7.968 . 1 135 . 35 LYS C C 179.354 . 1 136 . 35 LYS CA C 56.601 . 1 137 . 35 LYS CB C 31.51 . 1 138 . 35 LYS N N 120.977 . 1 139 . 36 LEU H H 7.379 . 1 140 . 36 LEU C C 177.277 . 1 141 . 36 LEU CA C 56.531 . 1 142 . 36 LEU CB C 41.35 . 1 143 . 36 LEU N N 114.806 . 1 144 . 37 LYS H H 7.097 . 1 145 . 37 LYS C C 176.271 . 1 146 . 37 LYS CA C 56.858 . 1 147 . 37 LYS CB C 30.11 . 1 148 . 37 LYS N N 110.244 . 1 149 . 38 LEU H H 7.997 . 1 150 . 38 LEU C C 175.969 . 1 151 . 38 LEU CA C 55.11 . 1 152 . 38 LEU CB C 42.76 . 1 153 . 38 LEU N N 116.827 . 1 154 . 39 GLY H H 7.041 . 1 155 . 39 GLY C C 176.411 . 1 156 . 39 GLY CA C 44.605 . 1 157 . 39 GLY N N 103.546 . 1 158 . 40 GLU H H 8.502 . 1 159 . 40 GLU C C 171.96 . 1 160 . 40 GLU CA C 56.283 . 1 161 . 40 GLU CB C 30.11 . 1 162 . 40 GLU N N 121.121 . 1 163 . 41 ILE H H 8.367 . 1 164 . 41 ILE C C 175.259 . 1 165 . 41 ILE CA C 61.816 . 1 166 . 41 ILE CB C 38.07 . 1 167 . 41 ILE N N 124.791 . 1 168 . 42 VAL H H 9.12 . 1 169 . 42 VAL C C 176.612 . 1 170 . 42 VAL CA C 61.868 . 1 171 . 42 VAL CB C 33.38 . 1 172 . 42 VAL N N 132.459 . 1 173 . 43 THR H H 8.899 . 1 174 . 43 THR C C 176.31 . 1 175 . 43 THR CA C 62.116 . 1 176 . 43 THR CB C 69.47 . 1 177 . 43 THR N N 126.127 . 1 178 . 44 THR H H 9.394 . 1 179 . 44 THR C C 174.786 . 1 180 . 44 THR CA C 60.491 . 1 181 . 44 THR CB C 71.81 . 1 182 . 44 THR N N 121.807 . 1 183 . 45 ILE H H 8.417 . 1 184 . 45 ILE C C 172.385 . 1 185 . 45 ILE CA C 58.111 . 1 186 . 45 ILE CB C 39.01 . 1 187 . 45 ILE N N 122.286 . 1 188 . 46 PRO CA C 64.8 . 1 189 . 46 PRO CB C 33.08 . 1 190 . 47 THR H H 7.362 . 1 191 . 47 THR C C 177.526 . 1 192 . 47 THR CA C 60.24 . 1 193 . 47 THR CB C 69.93 . 1 194 . 47 THR N N 107.839 . 1 195 . 48 ILE H H 7.855 . 1 196 . 48 ILE C C 171.617 . 1 197 . 48 ILE CA C 63.698 . 1 198 . 48 ILE CB C 37.6 . 1 199 . 48 ILE N N 124.226 . 1 200 . 49 GLY H H 8.853 . 1 201 . 49 GLY C C 177.048 . 1 202 . 49 GLY CA C 44.961 . 1 203 . 49 GLY N N 114.564 . 1 204 . 50 PHE H H 8.32 . 1 205 . 50 PHE C C 173.403 . 1 206 . 50 PHE CA C 54.625 . 1 207 . 50 PHE CB C 40.42 . 1 208 . 50 PHE N N 123.491 . 1 209 . 51 ASN H H 7.732 . 1 210 . 51 ASN C C 170.727 . 1 211 . 51 ASN CA C 52.459 . 1 212 . 51 ASN CB C 40.42 . 1 213 . 51 ASN N N 122.094 . 1 214 . 52 VAL H H 8.887 . 1 215 . 52 VAL C C 173.836 . 1 216 . 52 VAL CA C 61.597 . 1 217 . 52 VAL CB C 33.86 . 1 218 . 52 VAL N N 124.898 . 1 219 . 53 GLU H H 8.813 . 1 220 . 53 GLU C C 175.497 . 1 221 . 53 GLU CA C 54.334 . 1 222 . 53 GLU CB C 32.92 . 1 223 . 53 GLU N N 126.352 . 1 224 . 54 THR H H 8.888 . 1 225 . 54 THR C C 175.495 . 1 226 . 54 THR CA C 60.16 . 1 227 . 54 THR CB C 72.28 . 1 228 . 54 THR N N 115.242 . 1 229 . 55 VAL H H 8.608 . 1 230 . 55 VAL C C 173.981 . 1 231 . 55 VAL CA C 61.349 . 1 232 . 55 VAL CB C 35.73 . 1 233 . 55 VAL N N 122.218 . 1 234 . 56 GLU H H 8.539 . 1 235 . 56 GLU CA C 54.824 . 1 236 . 56 GLU CB C 32.45 . 1 237 . 56 GLU N N 126.487 . 1 238 . 57 TYR H H 9.164 . 1 239 . 57 TYR C C 174.776 . 1 240 . 57 TYR CA C 56.964 . 1 241 . 57 TYR CB C 40.42 . 1 242 . 57 TYR N N 125.717 . 1 243 . 58 LYS H H 8.735 . 1 244 . 58 LYS C C 173.028 . 1 245 . 58 LYS CA C 58.113 . 1 246 . 58 LYS CB C 28.73 . 1 247 . 58 LYS N N 122.697 . 1 248 . 59 ASN H H 8.978 . 1 249 . 59 ASN C C 175.605 . 1 250 . 59 ASN CA C 54.364 . 1 251 . 59 ASN CB C 37.098 . 1 252 . 59 ASN N N 118.531 . 1 253 . 60 ILE H H 8.675 . 1 254 . 60 ILE C C 172.683 . 1 255 . 60 ILE CA C 60.132 . 1 256 . 60 ILE CB C 38.505 . 1 257 . 60 ILE N N 123.368 . 1 258 . 61 SER H H 8.363 . 1 259 . 61 SER C C 174.671 . 1 260 . 61 SER CA C 56.55 . 1 261 . 61 SER CB C 65.562 . 1 262 . 61 SER N N 119.964 . 1 263 . 62 PHE H H 9.189 . 1 264 . 62 PHE C C 172.903 . 1 265 . 62 PHE CA C 56.728 . 1 266 . 62 PHE CB C 41.82 . 1 267 . 62 PHE N N 123.58 . 1 268 . 63 THR H H 8.382 . 1 269 . 63 THR C C 175.675 . 1 270 . 63 THR CA C 63.054 . 1 271 . 63 THR CB C 70.87 . 1 272 . 63 THR N N 119.645 . 1 273 . 64 VAL H H 9.558 . 1 274 . 64 VAL C C 172.987 . 1 275 . 64 VAL CA C 60.366 . 1 276 . 64 VAL CB C 35.26 . 1 277 . 64 VAL N N 127.205 . 1 278 . 65 TRP H H 7.53 . 1 279 . 65 TRP C C 176.309 . 1 280 . 65 TRP CA C 57.44 . 1 281 . 65 TRP CB C 30.58 . 1 282 . 65 TRP N N 122.739 . 1 283 . 66 ASP H H 8.909 . 1 284 . 66 ASP CA C 53.368 . 1 285 . 66 ASP CB C 41.35 . 1 286 . 66 ASP N N 117.297 . 1 287 . 67 VAL H H 7.852 . 1 288 . 67 VAL C C 176.819 . 1 289 . 67 VAL CA C 59.601 . 1 290 . 67 VAL CB C 31.98 . 1 291 . 67 VAL N N 114.371 . 1 292 . 68 GLY H H 8.213 . 1 293 . 68 GLY C C 175.236 . 1 294 . 68 GLY CA C 45.214 . 1 295 . 68 GLY N N 107.381 . 1 296 . 69 GLY H H 8.749 . 1 297 . 69 GLY C C 174.398 . 1 298 . 69 GLY CA C 45.699 . 1 299 . 69 GLY N N 110.323 . 1 300 . 70 GLN H H 8.541 . 1 301 . 70 GLN C C 174.854 . 1 302 . 70 GLN CA C 56.245 . 1 303 . 70 GLN CB C 29.17 . 1 304 . 70 GLN N N 119.36 . 1 305 . 71 ASP H H 8.568 . 1 306 . 71 ASP C C 176.776 . 1 307 . 71 ASP CA C 56.521 . 1 308 . 71 ASP CB C 40.492 . 1 309 . 71 ASP N N 121.267 . 1 310 . 72 LYS H H 7.029 . 1 311 . 72 LYS C C 177.18 . 1 312 . 72 LYS CA C 58.9 . 1 313 . 72 LYS N N 115.76 . 1 314 . 73 ILE CA C 53.8 . 1 315 . 73 ILE CB C 32.2 . 1 316 . 74 ARG H H 9.601 . 1 317 . 74 ARG C C 179.148 . 1 318 . 74 ARG CA C 59.03 . 1 319 . 74 ARG CB C 30.2 . 1 320 . 74 ARG N N 116.538 . 1 321 . 77 TRP CA C 60.5 . 1 322 . 78 ARG H H 6.905 . 1 323 . 78 ARG C C 175.109 . 1 324 . 78 ARG CA C 58.35 . 1 325 . 78 ARG N N 120.969 . 1 326 . 80 TYR H H 7.382 . 1 327 . 80 TYR C C 176.667 . 1 328 . 80 TYR CA C 59.2 . 1 329 . 80 TYR CB C 38.54 . 1 330 . 80 TYR N N 115.758 . 1 331 . 81 PHE H H 7.623 . 1 332 . 81 PHE CA C 55.908 . 1 333 . 81 PHE CB C 38.07 . 1 334 . 81 PHE N N 115.435 . 1 335 . 82 GLN H H 7.538 . 1 336 . 82 GLN C C 177.646 . 1 337 . 82 GLN CA C 57.887 . 1 338 . 82 GLN CB C 28.7 . 1 339 . 82 GLN N N 118.477 . 1 340 . 83 ASN H H 8.834 . 1 341 . 83 ASN C C 175.852 . 1 342 . 83 ASN CA C 54.054 . 1 343 . 83 ASN CB C 37.14 . 1 344 . 83 ASN N N 117.518 . 1 345 . 84 THR H H 7.969 . 1 346 . 84 THR C C 174.88 . 1 347 . 84 THR CA C 64.919 . 1 348 . 84 THR CB C 69 . 1 349 . 84 THR N N 117.122 . 1 350 . 85 GLN H H 8.647 . 1 351 . 85 GLN C C 175.035 . 1 352 . 85 GLN CA C 56.814 . 1 353 . 85 GLN CB C 31.05 . 1 354 . 85 GLN N N 124.621 . 1 355 . 86 GLY H H 7.613 . 1 356 . 86 GLY C C 175.672 . 1 357 . 86 GLY CA C 44.762 . 1 358 . 86 GLY N N 103.996 . 1 359 . 87 LEU H H 9.301 . 1 360 . 87 LEU CA C 54.43 . 1 361 . 87 LEU CB C 45.57 . 1 362 . 87 LEU N N 126.58 . 1 363 . 88 ILE H H 9.65 . 1 364 . 88 ILE C C 173.047 . 1 365 . 88 ILE CA C 58.908 . 1 366 . 88 ILE CB C 39.01 . 1 367 . 88 ILE N N 125.71 . 1 368 . 89 PHE H H 9.283 . 1 369 . 89 PHE C C 174.344 . 1 370 . 89 PHE CA C 56 . 1 371 . 89 PHE CB C 43.22 . 1 372 . 89 PHE N N 129.567 . 1 373 . 90 VAL H H 8.395 . 1 374 . 90 VAL C C 174.393 . 1 375 . 90 VAL CA C 61.621 . 1 376 . 90 VAL CB C 32.91 . 1 377 . 90 VAL N N 128.434 . 1 378 . 91 VAL H H 8.813 . 1 379 . 91 VAL C C 173.606 . 1 380 . 91 VAL CA C 59.504 . 1 381 . 91 VAL CB C 36.2 . 1 382 . 91 VAL N N 123.207 . 1 383 . 92 ASP H H 9.183 . 1 384 . 92 ASP C C 173.679 . 1 385 . 92 ASP CA C 53.563 . 1 386 . 92 ASP CB C 40.88 . 1 387 . 92 ASP N N 124.201 . 1 388 . 93 SER H H 8.49 . 1 389 . 93 SER C C 177.524 . 1 390 . 93 SER CA C 61.3 . 1 391 . 93 SER CB C 62.91 . 1 392 . 93 SER N N 123.839 . 1 393 . 94 ASN H H 9.169 . 1 394 . 94 ASN C C 172.796 . 1 395 . 94 ASN CA C 53.067 . 1 396 . 94 ASN CB C 41.82 . 1 397 . 94 ASN N N 117.895 . 1 398 . 95 ASP H H 6.983 . 1 399 . 95 ASP C C 174.049 . 1 400 . 95 ASP CA C 51.758 . 1 401 . 95 ASP CB C 39.48 . 1 402 . 95 ASP N N 119.49 . 1 403 . 96 ARG H H 8.1 . 1 404 . 96 ARG C C 176.599 . 1 405 . 96 ARG CA C 59.067 . 1 406 . 96 ARG CB C 30.11 . 1 407 . 96 ARG N N 124.184 . 1 408 . 97 GLU H H 8.477 . 1 409 . 97 GLU C C 178.52 . 1 410 . 97 GLU CA C 58.987 . 1 411 . 97 GLU CB C 29.64 . 1 412 . 97 GLU N N 118.61 . 1 413 . 98 ARG H H 7.397 . 1 414 . 98 ARG C C 178.625 . 1 415 . 98 ARG CA C 56.531 . 1 416 . 98 ARG CB C 31.05 . 1 417 . 98 ARG N N 114.211 . 1 418 . 99 VAL H H 7.067 . 1 419 . 99 VAL C C 177.096 . 1 420 . 99 VAL CA C 65.782 . 1 421 . 99 VAL CB C 31.67 . 1 422 . 99 VAL N N 121.498 . 1 423 . 100 ASN H H 8.382 . 1 424 . 100 ASN C C 175.28 . 1 425 . 100 ASN CA C 56.55 . 1 426 . 100 ASN CB C 37.6 . 1 427 . 100 ASN N N 119.645 . 1 428 . 101 GLU H H 7.748 . 1 429 . 101 GLU C C 177.316 . 1 430 . 101 GLU CA C 59.331 . 1 431 . 101 GLU CB C 29.17 . 1 432 . 101 GLU N N 123.042 . 1 433 . 102 ALA H H 8.09 . 1 434 . 102 ALA C C 178.479 . 1 435 . 102 ALA CA C 56.032 . 1 436 . 102 ALA CB C 17.9 . 1 437 . 102 ALA N N 121.952 . 1 438 . 103 ARG H H 8.139 . 1 439 . 103 ARG C C 178.296 . 1 440 . 103 ARG CA C 60.248 . 1 441 . 103 ARG CB C 29.64 . 1 442 . 103 ARG N N 116.863 . 1 443 . 104 GLU H H 8.119 . 1 444 . 104 GLU C C 177.561 . 1 445 . 104 GLU CA C 59.614 . 1 446 . 104 GLU CB C 29.8 . 1 447 . 104 GLU N N 117.96 . 1 448 . 105 GLU H H 8.358 . 1 449 . 105 GLU C C 180.055 . 1 450 . 105 GLU CA C 58.612 . 1 451 . 105 GLU CB C 29.8 . 1 452 . 105 GLU N N 117.371 . 1 453 . 106 LEU H H 8.426 . 1 454 . 106 LEU C C 179.641 . 1 455 . 106 LEU CA C 58.592 . 1 456 . 106 LEU CB C 39.48 . 1 457 . 106 LEU N N 122.908 . 1 458 . 107 MET H H 8.5 . 1 459 . 107 MET C C 178.144 . 1 460 . 107 MET CA C 57.334 . 1 461 . 107 MET CB C 30.58 . 1 462 . 107 MET N N 115.436 . 1 463 . 108 ARG H H 8.021 . 1 464 . 108 ARG C C 179.859 . 1 465 . 108 ARG CA C 59.693 . 1 466 . 108 ARG CB C 30.74 . 1 467 . 108 ARG N N 119.412 . 1 468 . 109 MET H H 7.709 . 1 469 . 109 MET C C 179.9 . 1 470 . 109 MET CA C 58.774 . 1 471 . 109 MET CB C 31.98 . 1 472 . 109 MET N N 118.958 . 1 473 . 110 LEU H H 8.033 . 1 474 . 110 LEU C C 177.605 . 1 475 . 110 LEU CA C 55.987 . 1 476 . 110 LEU CB C 40.42 . 1 477 . 110 LEU N N 114.174 . 1 478 . 111 ALA H H 7.164 . 1 479 . 111 ALA C C 177.09 . 1 480 . 111 ALA CA C 52.237 . 1 481 . 111 ALA CB C 18.7 . 1 482 . 111 ALA N N 120.222 . 1 483 . 112 GLU H H 7.391 . 1 484 . 112 GLU C C 178.308 . 1 485 . 112 GLU CA C 56.274 . 1 486 . 112 GLU CB C 28.23 . 1 487 . 112 GLU N N 118.736 . 1 488 . 115 LEU H H 8.909 . 1 489 . 115 LEU CA C 53.368 . 1 490 . 115 LEU CB C 41.35 . 1 491 . 115 LEU N N 117.297 . 1 492 . 116 ARG H H 7.49 . 1 493 . 116 ARG C C 178.119 . 1 494 . 116 ARG CA C 60.14 . 1 495 . 116 ARG CB C 30.47 . 1 496 . 116 ARG N N 122.74 . 1 497 . 117 ASP H H 8.487 . 1 498 . 117 ASP C C 175.875 . 1 499 . 117 ASP CA C 54.038 . 1 500 . 117 ASP CB C 41.82 . 1 501 . 117 ASP N N 115.171 . 1 502 . 118 ALA H H 7.213 . 1 503 . 118 ALA C C 176.167 . 1 504 . 118 ALA CA C 52.824 . 1 505 . 118 ALA CB C 18.4 . 1 506 . 118 ALA N N 122.369 . 1 507 . 119 VAL H H 7.608 . 1 508 . 119 VAL C C 178.056 . 1 509 . 119 VAL CA C 62.772 . 1 510 . 119 VAL CB C 32.45 . 1 511 . 119 VAL N N 122.376 . 1 512 . 120 LEU H H 8.532 . 1 513 . 120 LEU CA C 53.695 . 1 514 . 120 LEU CB C 45.57 . 1 515 . 120 LEU N N 126.853 . 1 516 . 121 LEU H H 9.274 . 1 517 . 121 LEU C C 172.739 . 1 518 . 121 LEU CA C 52.351 . 1 519 . 121 LEU CB C 46.03 . 1 520 . 121 LEU N N 128.909 . 1 521 . 122 VAL H H 9.141 . 1 522 . 122 VAL C C 173.984 . 1 523 . 122 VAL CA C 60.074 . 1 524 . 122 VAL CB C 33.39 . 1 525 . 122 VAL N N 126.013 . 1 526 . 123 PHE H H 8.803 . 1 527 . 123 PHE C C 175.896 . 1 528 . 123 PHE CA C 52.945 . 1 529 . 123 PHE CB C 39.48 . 1 530 . 123 PHE N N 125.332 . 1 531 . 124 ALA H H 8.704 . 1 532 . 124 ALA C C 174.593 . 1 533 . 124 ALA CA C 50.181 . 1 534 . 124 ALA CB C 18.4 . 1 535 . 124 ALA N N 129.054 . 1 536 . 125 ASN H H 8.792 . 1 537 . 125 ASN C C 174.657 . 1 538 . 125 ASN CA C 52.911 . 1 539 . 125 ASN CB C 41.35 . 1 540 . 125 ASN N N 121.781 . 1 541 . 126 LYS H H 7.723 . 1 542 . 126 LYS C C 176.745 . 1 543 . 126 LYS CA C 57.232 . 1 544 . 126 LYS CB C 28.7 . 1 545 . 126 LYS N N 117.152 . 1 546 . 127 GLN H H 8.044 . 1 547 . 127 GLN C C 176.282 . 1 548 . 127 GLN CA C 57.139 . 1 549 . 127 GLN CB C 28.86 . 1 550 . 127 GLN N N 112.969 . 1 551 . 128 ASP H H 9.834 . 1 552 . 128 ASP C C 174.875 . 1 553 . 128 ASP CA C 54.365 . 1 554 . 128 ASP CB C 40.565 . 1 555 . 128 ASP N N 114.122 . 1 556 . 129 LEU H H 7.307 . 1 557 . 129 LEU C C 176.655 . 1 558 . 129 LEU CA C 53.258 . 1 559 . 129 LEU CB C 39.519 . 1 560 . 129 LEU N N 122.51 . 1 561 . 130 PRO CA C 64.76 . 1 562 . 130 PRO CB C 32.14 . 1 563 . 131 ASN H H 8.59 . 1 564 . 131 ASN C C 177.494 . 1 565 . 131 ASN CA C 52.335 . 1 566 . 131 ASN CB C 38.54 . 1 567 . 131 ASN N N 115.07 . 1 568 . 132 ALA H H 7.344 . 1 569 . 132 ALA C C 175.15 . 1 570 . 132 ALA CA C 53.403 . 1 571 . 132 ALA CB C 38.7 . 1 572 . 132 ALA N N 122.087 . 1 573 . 133 MET H H 8.252 . 1 574 . 133 MET C C 178.504 . 1 575 . 133 MET CA C 56.576 . 1 576 . 133 MET CB C 35.73 . 1 577 . 133 MET N N 122.774 . 1 578 . 134 ASN H H 8.78 . 1 579 . 134 ASN C C 175.152 . 1 580 . 134 ASN CA C 51.52 . 1 581 . 134 ASN CB C 39.01 . 1 582 . 134 ASN N N 118.9 . 1 583 . 135 ALA H H 8.94 . 1 584 . 135 ALA C C 175.395 . 1 585 . 135 ALA CA C 55.926 . 1 586 . 135 ALA CB C 18.7 . 1 587 . 135 ALA N N 119.446 . 1 588 . 136 ALA H H 8.439 . 1 589 . 136 ALA C C 180.005 . 1 590 . 136 ALA CA C 55.882 . 1 591 . 136 ALA CB C 19.92 . 1 592 . 136 ALA N N 124.056 . 1 593 . 137 GLU H H 8.366 . 1 594 . 137 GLU C C 180.124 . 1 595 . 137 GLU CA C 59.318 . 1 596 . 137 GLU CB C 29.64 . 1 597 . 137 GLU N N 121.738 . 1 598 . 138 ILE H H 8.436 . 1 599 . 138 ILE C C 179.332 . 1 600 . 138 ILE CA C 63.924 . 1 601 . 138 ILE CB C 36.2 . 1 602 . 138 ILE N N 119.426 . 1 603 . 139 THR H H 8.236 . 1 604 . 139 THR C C 177.029 . 1 605 . 139 THR CA C 67.95 . 1 606 . 139 THR CB C 67.95 . 1 607 . 139 THR N N 117.24 . 1 608 . 140 ASP H H 7.399 . 1 609 . 140 ASP C C 176.172 . 1 610 . 140 ASP CA C 57.595 . 1 611 . 140 ASP CB C 41.35 . 1 612 . 140 ASP N N 120.617 . 1 613 . 141 LYS H H 8.591 . 1 614 . 141 LYS C C 179.128 . 1 615 . 141 LYS CA C 58.828 . 1 616 . 141 LYS CB C 32.92 . 1 617 . 141 LYS N N 119.094 . 1 618 . 142 LEU H H 8.384 . 1 619 . 142 LEU C C 178.699 . 1 620 . 142 LEU CA C 55.076 . 1 621 . 142 LEU CB C 41.82 . 1 622 . 142 LEU N N 115.2 . 1 623 . 143 GLY H H 7.393 . 1 624 . 143 GLY C C 175.426 . 1 625 . 143 GLY CA C 46.413 . 1 626 . 143 GLY N N 104.213 . 1 627 . 144 LEU H H 7.278 . 1 628 . 144 LEU C C 177.27 . 1 629 . 144 LEU CA C 56.941 . 1 630 . 144 LEU CB C 38.07 . 1 631 . 144 LEU N N 116.144 . 1 632 . 145 HIS H H 8.036 . 1 633 . 145 HIS C C 177.408 . 1 634 . 145 HIS CA C 58.738 . 1 635 . 145 HIS CB C 30.11 . 1 636 . 145 HIS N N 112.164 . 1 637 . 146 SER H H 7.589 . 1 638 . 146 SER C C 176.847 . 1 639 . 146 SER CA C 59.088 . 1 640 . 146 SER CB C 63.84 . 1 641 . 146 SER N N 113.384 . 1 642 . 147 LEU H H 7.301 . 1 643 . 147 LEU C C 174.677 . 1 644 . 147 LEU CA C 54.866 . 1 645 . 147 LEU CB C 40.89 . 1 646 . 147 LEU N N 122.626 . 1 647 . 148 ARG H H 8.341 . 1 648 . 148 ARG C C 177.233 . 1 649 . 148 ARG CA C 55.701 . 1 650 . 148 ARG CB C 31.505 . 1 651 . 148 ARG N N 122.013 . 1 652 . 150 ARG H H 7.81 . 1 653 . 150 ARG C C 174.099 . 1 654 . 150 ARG CA C 53.37 . 1 655 . 150 ARG CB C 32.29 . 1 656 . 150 ARG N N 118.4 . 1 657 . 151 ASN H H 9.277 . 1 658 . 151 ASN C C 174.045 . 1 659 . 151 ASN CA C 52.763 . 1 660 . 151 ASN CB C 38.401 . 1 661 . 151 ASN N N 127.237 . 1 662 . 152 TRP H H 7.951 . 1 663 . 152 TRP C C 173.59 . 1 664 . 152 TRP CA C 54.11 . 1 665 . 152 TRP CB C 34.8 . 1 666 . 152 TRP N N 121.543 . 1 667 . 153 TYR H H 8.093 . 1 668 . 153 TYR C C 173.789 . 1 669 . 153 TYR CA C 56.953 . 1 670 . 153 TYR CB C 39.94 . 1 671 . 153 TYR N N 121.835 . 1 672 . 154 ILE H H 7.078 . 1 673 . 154 ILE C C 172.661 . 1 674 . 154 ILE CA C 57.655 . 1 675 . 154 ILE CB C 41.35 . 1 676 . 154 ILE N N 123.261 . 1 677 . 155 GLN H H 8.843 . 1 678 . 155 GLN C C 170.263 . 1 679 . 155 GLN CA C 52.595 . 1 680 . 155 GLN CB C 33.4 . 1 681 . 155 GLN N N 126.003 . 1 682 . 156 ALA H H 9.045 . 1 683 . 156 ALA C C 174.934 . 1 684 . 156 ALA CA C 52.486 . 1 685 . 156 ALA CB C 19.3 . 1 686 . 156 ALA N N 133.328 . 1 687 . 157 THR H H 8.742 . 1 688 . 157 THR C C 177.846 . 1 689 . 157 THR CA C 60.874 . 1 690 . 157 THR CB C 73.21 . 1 691 . 157 THR N N 116.332 . 1 692 . 158 CYS H H 8.429 . 1 693 . 158 CYS C C 173.741 . 1 694 . 158 CYS CA C 57.707 . 1 695 . 158 CYS CB C 28.7 . 1 696 . 158 CYS N N 120.949 . 1 697 . 159 ALA H H 9.556 . 1 698 . 159 ALA C C 174.606 . 1 699 . 159 ALA CA C 55.672 . 1 700 . 159 ALA CB C 19.8 . 1 701 . 159 ALA N N 132.364 . 1 702 . 160 THR H H 7.13 . 1 703 . 160 THR C C 177.244 . 1 704 . 160 THR CA C 63.968 . 1 705 . 160 THR CB C 67.12 . 1 706 . 160 THR N N 104.038 . 1 707 . 161 SER H H 7.623 . 1 708 . 161 SER CA C 58.321 . 1 709 . 161 SER CB C 64.31 . 1 710 . 161 SER N N 115.435 . 1 711 . 162 GLY H H 8.416 . 1 712 . 162 GLY C C 176.16 . 1 713 . 162 GLY CA C 45.174 . 1 714 . 162 GLY N N 112.863 . 1 715 . 163 ASP H H 7.97 . 1 716 . 163 ASP C C 173.672 . 1 717 . 163 ASP CA C 56.8 . 1 718 . 163 ASP CB C 41.6 . 1 719 . 163 ASP N N 124.7 . 1 720 . 164 GLY H H 8.93 . 1 721 . 164 GLY C C 176.437 . 1 722 . 164 GLY CA C 46.6 . 1 723 . 164 GLY N N 113.7 . 1 724 . 165 LEU H H 7.491 . 1 725 . 165 LEU C C 174.357 . 1 726 . 165 LEU CA C 58.134 . 1 727 . 165 LEU CB C 41.82 . 1 728 . 165 LEU N N 118.667 . 1 729 . 166 TYR H H 9.158 . 1 730 . 166 TYR C C 178.893 . 1 731 . 166 TYR CA C 62.887 . 1 732 . 166 TYR CB C 38.07 . 1 733 . 166 TYR N N 118.944 . 1 734 . 167 GLU H H 9.74 . 1 735 . 167 GLU C C 176.286 . 1 736 . 167 GLU CA C 61.393 . 1 737 . 167 GLU CB C 28.7 . 1 738 . 167 GLU N N 119.618 . 1 739 . 168 GLY H H 8.305 . 1 740 . 168 GLY C C 180.94 . 1 741 . 168 GLY CA C 48.018 . 1 742 . 168 GLY N N 105.552 . 1 743 . 169 LEU H H 8.42 . 1 744 . 169 LEU C C 174.293 . 1 745 . 169 LEU CA C 57.707 . 1 746 . 169 LEU CB C 41.35 . 1 747 . 169 LEU N N 121.078 . 1 748 . 170 ASP H H 9.247 . 1 749 . 170 ASP C C 178.604 . 1 750 . 170 ASP CA C 57.429 . 1 751 . 170 ASP CB C 41.35 . 1 752 . 170 ASP N N 123.764 . 1 753 . 171 TRP H H 7.3 . 1 754 . 171 TRP C C 177.925 . 1 755 . 171 TRP CA C 63.048 . 1 756 . 171 TRP CB C 27.3 . 1 757 . 171 TRP N N 119.788 . 1 758 . 172 LEU H H 8.185 . 1 759 . 172 LEU C C 178.917 . 1 760 . 172 LEU CA C 58.64 . 1 761 . 172 LEU CB C 42.76 . 1 762 . 172 LEU N N 118.916 . 1 763 . 173 SER H H 8.829 . 1 764 . 173 SER C C 177.872 . 1 765 . 173 SER CA C 62.043 . 1 766 . 173 SER CB C 62.043 . 1 767 . 173 SER N N 113.894 . 1 768 . 174 ASN H H 7.72 . 1 769 . 174 ASN C C 176.232 . 1 770 . 174 ASN CA C 56.7 . 1 771 . 174 ASN CB C 38.7 . 1 772 . 174 ASN N N 118.8 . 1 773 . 175 GLN H H 7.536 . 1 774 . 175 GLN C C 177.526 . 1 775 . 175 GLN CA C 57.078 . 1 776 . 175 GLN CB C 28.23 . 1 777 . 175 GLN N N 117.066 . 1 778 . 176 LEU H H 7.874 . 1 779 . 176 LEU C C 179.127 . 1 780 . 176 LEU CA C 56.776 . 1 781 . 176 LEU CB C 41.35 . 1 782 . 176 LEU N N 117.972 . 1 783 . 177 ARG H H 7.741 . 1 784 . 177 ARG C C 178.518 . 1 785 . 177 ARG CA C 58.342 . 1 786 . 177 ARG CB C 30.57 . 1 787 . 177 ARG N N 118.335 . 1 788 . 178 ASN H H 7.466 . 1 789 . 178 ASN C C 176.601 . 1 790 . 178 ASN CA C 53.429 . 1 791 . 178 ASN CB C 38.54 . 1 792 . 178 ASN N N 116.099 . 1 793 . 179 GLN H H 7.561 . 1 794 . 179 GLN C C 174.909 . 1 795 . 179 GLN CA C 56.059 . 1 796 . 179 GLN CB C 29.64 . 1 797 . 179 GLN N N 120.034 . 1 798 . 180 LYS H H 7.945 . 1 799 . 180 LYS C C 175.026 . 1 800 . 180 LYS CA C 57.912 . 1 801 . 180 LYS CB C 33.67 . 1 802 . 180 LYS N N 127.97 . 1 stop_ save_