data_4224 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Solution Structure of Myotrophin ; _BMRB_accession_number 4224 _BMRB_flat_file_name bmr4224.str _Entry_type original _Submission_date 1998-08-17 _Accession_date 1998-08-17 _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 Yan Y. . . 2 Nanduri S. . . 3 Sen S. . . 4 Quin J. . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 659 "13C chemical shifts" 385 "15N chemical shifts" 119 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2012-10-31 update BMRB 'delete the outlier 33 GLU N 0.00' 2000-07-05 original author 'original release' stop_ save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Nuclear Magnetic Resonance Assignment and Secondary Structure of Ankyrin-like Repeat-bearing protein: Myotrophin ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code 97337457 _PubMed_ID ? loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Yan Y. . . 2 Nanduri S. . . 3 Sen S. . . 4 Quin J. . . stop_ _Journal_abbreviation 'Protein Sci.' _Journal_name_full 'Protein Science' _Journal_volume 6 _Journal_issue . _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 1347 _Page_last 1351 _Year 1997 _Details . loop_ _Keyword myotrophin NM ANK-repeat stop_ save_ ################################## # Molecular system description # ################################## save_system_Myotrophin _Saveframe_category molecular_system _Mol_system_name Myotrophin _Abbreviation_common Myotrophin _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label Myotrophin $Myotrophin stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state monomer _System_paramagnetic no _System_thiol_state 'not reported' _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_Myotrophin _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common Myotrophin _Molecular_mass . _Mol_thiol_state 'not reported' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 118 _Mol_residue_sequence ; MCDKEFMWALKNGDLDEVKD YVAKGEDVNRTLEGGRKPLH YAADCGQLEILEFLLLKGAD INAPDKHHITPLLSAVYEGH VSCVKLLLSKGADKTVKGPD GLTALEATDNQAIKALLQ ; loop_ _Residue_seq_code _Residue_label 1 MET 2 CYS 3 ASP 4 LYS 5 GLU 6 PHE 7 MET 8 TRP 9 ALA 10 LEU 11 LYS 12 ASN 13 GLY 14 ASP 15 LEU 16 ASP 17 GLU 18 VAL 19 LYS 20 ASP 21 TYR 22 VAL 23 ALA 24 LYS 25 GLY 26 GLU 27 ASP 28 VAL 29 ASN 30 ARG 31 THR 32 LEU 33 GLU 34 GLY 35 GLY 36 ARG 37 LYS 38 PRO 39 LEU 40 HIS 41 TYR 42 ALA 43 ALA 44 ASP 45 CYS 46 GLY 47 GLN 48 LEU 49 GLU 50 ILE 51 LEU 52 GLU 53 PHE 54 LEU 55 LEU 56 LEU 57 LYS 58 GLY 59 ALA 60 ASP 61 ILE 62 ASN 63 ALA 64 PRO 65 ASP 66 LYS 67 HIS 68 HIS 69 ILE 70 THR 71 PRO 72 LEU 73 LEU 74 SER 75 ALA 76 VAL 77 TYR 78 GLU 79 GLY 80 HIS 81 VAL 82 SER 83 CYS 84 VAL 85 LYS 86 LEU 87 LEU 88 LEU 89 SER 90 LYS 91 GLY 92 ALA 93 ASP 94 LYS 95 THR 96 VAL 97 LYS 98 GLY 99 PRO 100 ASP 101 GLY 102 LEU 103 THR 104 ALA 105 LEU 106 GLU 107 ALA 108 THR 109 ASP 110 ASN 111 GLN 112 ALA 113 ILE 114 LYS 115 ALA 116 LEU 117 LEU 118 GLN stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-11-03 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 1MYO "Solution Structure Of Myotrophin, Nmr, 44 Structures" 100.00 118 100.00 100.00 9.77e-79 PDB 2KXP "Solution Nmr Structure Of V-1 Bound To Capping Protein (Cp)" 100.00 118 100.00 100.00 9.77e-79 PDB 2MYO "Solution Structure Of Myotrophin, Nmr, Minimized Average Structure" 100.00 118 100.00 100.00 9.77e-79 PDB 3AAA "Crystal Structure Of Actin Capping Protein In Complex With V-1" 100.00 123 99.15 99.15 3.77e-78 DBJ BAA05167 "V-1 protein [Rattus norvegicus]" 100.00 118 100.00 100.00 9.77e-79 DBJ BAB22235 "unnamed protein product [Mus musculus]" 100.00 118 99.15 100.00 4.91e-78 DBJ BAC25707 "unnamed protein product [Mus musculus]" 100.00 118 100.00 100.00 9.77e-79 DBJ BAC33734 "unnamed protein product [Mus musculus]" 100.00 118 100.00 100.00 9.77e-79 DBJ BAC39050 "unnamed protein product [Mus musculus]" 100.00 118 100.00 100.00 9.77e-79 EMBL CAD38909 "hypothetical protein [Homo sapiens]" 100.00 118 99.15 99.15 2.75e-78 EMBL CAL38094 "hypothetical protein [synthetic construct]" 100.00 118 99.15 99.15 2.75e-78 EMBL CAL38144 "hypothetical protein, partial [synthetic construct]" 100.00 118 99.15 99.15 2.75e-78 GB AAA86719 "V-1 protein [Mus musculus]" 100.00 118 100.00 100.00 9.77e-79 GB AAC52498 "myotrophin [Rattus norvegicus]" 100.00 118 100.00 100.00 9.77e-79 GB AAH28093 "Myotrophin [Homo sapiens]" 100.00 118 99.15 99.15 2.75e-78 GB AAH43084 "Myotrophin [Mus musculus]" 100.00 118 100.00 100.00 9.77e-79 GB AAH54811 "Myotrophin [Mus musculus]" 100.00 118 100.00 100.00 9.77e-79 REF NP_001002989 "myotrophin [Canis lupus familiaris]" 100.00 118 98.31 98.31 2.61e-77 REF NP_001247673 "myotrophin [Macaca mulatta]" 100.00 118 99.15 99.15 2.75e-78 REF NP_001270816 "myotrophin [Macaca fascicularis]" 100.00 118 99.15 99.15 2.75e-78 REF NP_032124 "myotrophin [Mus musculus]" 100.00 118 100.00 100.00 9.77e-79 REF NP_077350 "myotrophin [Rattus norvegicus]" 100.00 118 100.00 100.00 9.77e-79 SP P58546 "RecName: Full=Myotrophin; AltName: Full=Protein V-1" 100.00 118 99.15 99.15 2.75e-78 SP P62774 "RecName: Full=Myotrophin; AltName: Full=Granule cell differentiation protein; AltName: Full=Protein V-1" 100.00 118 100.00 100.00 9.77e-79 SP P62775 "RecName: Full=Myotrophin; AltName: Full=Granule cell differentiation protein; AltName: Full=Protein V-1" 100.00 118 100.00 100.00 9.77e-79 SP Q3T0F7 "RecName: Full=Myotrophin" 100.00 118 99.15 99.15 2.75e-78 SP Q863Z4 "RecName: Full=Myotrophin" 100.00 118 99.15 99.15 2.75e-78 TPG DAA30360 "TPA: myotrophin [Bos taurus]" 100.00 118 99.15 99.15 2.75e-78 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species _Organ $Myotrophin human 9606 Eukaryota Metazoa Homo sapiens heart 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 $Myotrophin . . . . . . 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 $Myotrophin . mM . 'phosphate buffer' 50 mM . stop_ 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_3D-_and_4D-NOESY_1 _Saveframe_category NMR_applied_experiment _Experiment_name '3D- and 4D-NOESY' _Sample_label $sample_1 save_ save_3D-TOCSY_2 _Saveframe_category NMR_applied_experiment _Experiment_name 3D-TOCSY _Sample_label $sample_1 save_ save_HNCACB_3 _Saveframe_category NMR_applied_experiment _Experiment_name HNCACB _Sample_label $sample_1 save_ save_HNHA_4 _Saveframe_category NMR_applied_experiment _Experiment_name HNHA _Sample_label $sample_1 save_ save_C(CO)NH_5 _Saveframe_category NMR_applied_experiment _Experiment_name C(CO)NH _Sample_label $sample_1 save_ save_H(CCO)NH_6 _Saveframe_category NMR_applied_experiment _Experiment_name H(CCO)NH _Sample_label $sample_1 save_ save_HCCH-TOCSY_7 _Saveframe_category NMR_applied_experiment _Experiment_name HCCH-TOCSY _Sample_label $sample_1 save_ save_NMR_spec_expt__0_1 _Saveframe_category NMR_applied_experiment _Experiment_name '3D- and 4D-NOESY' _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_2 _Saveframe_category NMR_applied_experiment _Experiment_name 3D-TOCSY _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_3 _Saveframe_category NMR_applied_experiment _Experiment_name HNCACB _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_4 _Saveframe_category NMR_applied_experiment _Experiment_name HNHA _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_5 _Saveframe_category NMR_applied_experiment _Experiment_name C(CO)NH _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_6 _Saveframe_category NMR_applied_experiment _Experiment_name H(CCO)NH _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_7 _Saveframe_category NMR_applied_experiment _Experiment_name HCCH-TOCSY _BMRB_pulse_sequence_accession_number . _Details . save_ ####################### # Sample conditions # ####################### save_sample_cond_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 6.2 . n/a temperature 297 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_one _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis . H 1 . ppm . . . . . . . C 13 . ppm . . . . . . . N 15 . ppm . . . . . . 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_chem_shift_set_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_cond_1 _Chem_shift_reference_set_label $chemical_shift_reference_one _Mol_system_component_name Myotrophin _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 ASP H H 8.34 . 1 2 . 3 ASP HA H 4.39 . 1 3 . 3 ASP HB2 H 2.84 . 1 4 . 3 ASP HB3 H 2.84 . 1 5 . 3 ASP CA C 57.35 . 1 6 . 3 ASP CB C 40.56 . 1 7 . 3 ASP N N 120.67 . 1 8 . 4 LYS H H 8.51 . 1 9 . 4 LYS HA H 3.93 . 1 10 . 4 LYS HB2 H 1.91 . 1 11 . 4 LYS HB3 H 1.78 . 1 12 . 4 LYS HG2 H 1.45 . 1 13 . 4 LYS HG3 H 1.31 . 1 14 . 4 LYS HD2 H 1.69 . 1 15 . 4 LYS HD3 H 1.69 . 1 16 . 4 LYS HE2 H 2.97 . 1 17 . 4 LYS HE3 H 2.97 . 1 18 . 4 LYS CA C 59.95 . 1 19 . 4 LYS CB C 31.84 . 1 20 . 4 LYS CG C 24.96 . 1 21 . 4 LYS CD C 29.13 . 1 22 . 4 LYS CE C 41.74 . 1 23 . 4 LYS N N 119.17 . 1 24 . 5 GLU H H 8.38 . 1 25 . 5 GLU HA H 4.13 . 1 26 . 5 GLU HB2 H 2.20 . 1 27 . 5 GLU HB3 H 2.20 . 1 28 . 5 GLU HG2 H 2.38 . 1 29 . 5 GLU HG3 H 2.38 . 1 30 . 5 GLU CA C 59.86 . 1 31 . 5 GLU CB C 28.65 . 1 32 . 5 GLU CG C 35.63 . 1 33 . 5 GLU N N 120.25 . 1 34 . 6 PHE H H 8.56 . 1 35 . 6 PHE HA H 4.26 . 1 36 . 6 PHE HB2 H 2.81 . 1 37 . 6 PHE HB3 H 2.51 . 1 38 . 6 PHE HD1 H 7.04 . 1 39 . 6 PHE HD2 H 7.04 . 1 40 . 6 PHE CA C 58.14 . 1 41 . 6 PHE CB C 38.41 . 1 42 . 6 PHE CD1 C 129.60 . 3 43 . 6 PHE CD2 C 129.70 . 3 44 . 6 PHE N N 122.74 . 1 45 . 7 MET H H 8.49 . 1 46 . 7 MET HA H 3.20 . 1 47 . 7 MET HB2 H 1.93 . 1 48 . 7 MET HB3 H 1.40 . 1 49 . 7 MET HG2 H 2.14 . 1 50 . 7 MET HG3 H 2.03 . 1 51 . 7 MET HE H 1.80 . 1 52 . 7 MET CA C 59.59 . 1 53 . 7 MET CB C 30.54 . 1 54 . 7 MET CG C 32.28 . 1 55 . 7 MET CE C 16.20 . 1 56 . 7 MET N N 116.67 . 1 57 . 8 TRP H H 8.06 . 1 58 . 8 TRP HA H 4.10 . 1 59 . 8 TRP HB2 H 3.33 . 1 60 . 8 TRP HB3 H 3.42 . 1 61 . 8 TRP HD1 H 7.25 . 1 62 . 8 TRP HE1 H 10.16 . 1 63 . 8 TRP HE3 H 7.24 . 1 64 . 8 TRP HZ2 H 7.45 . 1 65 . 8 TRP HZ3 H 7.12 . 1 66 . 8 TRP CA C 61.07 . 1 67 . 8 TRP CB C 28.39 . 1 68 . 8 TRP CD1 C 126.63 . 1 69 . 8 TRP CE3 C 124.29 . 1 70 . 8 TRP CZ2 C 114.24 . 1 71 . 8 TRP CZ3 C 112.11 . 1 72 . 8 TRP N N 117.98 . 1 73 . 8 TRP NE1 N 71.67 . 1 74 . 9 ALA H H 8.15 . 1 75 . 9 ALA HA H 4.16 . 1 76 . 9 ALA HB H 1.83 . 1 77 . 9 ALA CA C 55.48 . 1 78 . 9 ALA CB C 18.25 . 1 79 . 9 ALA N N 122.50 . 1 80 . 10 LEU H H 7.82 . 1 81 . 10 LEU HA H 3.61 . 1 82 . 10 LEU HB2 H 1.92 . 1 83 . 10 LEU HB3 H 0.92 . 1 84 . 10 LEU HG H 1.32 . 1 85 . 10 LEU HD1 H 0.12 . 1 86 . 10 LEU HD2 H 0.75 . 1 87 . 10 LEU CB C 43.27 . 1 88 . 10 LEU CG C 25.64 . 1 89 . 10 LEU CD1 C 25.55 . 1 90 . 10 LEU CD2 C 25.52 . 1 91 . 10 LEU N N 117.14 . 1 92 . 11 LYS H H 7.68 . 1 93 . 11 LYS HA H 3.61 . 1 94 . 11 LYS HB2 H 1.53 . 1 95 . 11 LYS HB3 H 1.92 . 1 96 . 11 LYS HG2 H 1.56 . 1 97 . 11 LYS HG3 H 1.56 . 1 98 . 11 LYS CA C 59.19 . 1 99 . 11 LYS CB C 33.33 . 1 100 . 11 LYS CG C 26.02 . 1 101 . 11 LYS CD C 29.56 . 1 102 . 11 LYS N N 113.71 . 1 103 . 12 ASN H H 8.06 . 1 104 . 12 ASN HA H 4.47 . 1 105 . 12 ASN HB2 H 2.46 . 1 106 . 12 ASN HB3 H 2.03 . 1 107 . 12 ASN HD22 H 6.38 . 1 108 . 12 ASN HD21 H 7.10 . 1 109 . 12 ASN CA C 52.95 . 1 110 . 12 ASN CB C 38.44 . 1 111 . 12 ASN N N 111.78 . 1 112 . 12 ASN ND2 N 65.31 . 1 113 . 13 GLY H H 7.36 . 1 114 . 13 GLY HA2 H 3.35 . 1 115 . 13 GLY HA3 H 3.95 . 1 116 . 13 GLY CA C 46.63 . 1 117 . 13 GLY N N 108.00 . 1 118 . 14 ASP H H 8.45 . 1 119 . 14 ASP HA H 4.77 . 1 120 . 14 ASP HB2 H 2.47 . 1 121 . 14 ASP HB3 H 3.12 . 1 122 . 14 ASP CA C 52.45 . 1 123 . 14 ASP CB C 39.29 . 1 124 . 14 ASP N N 122.14 . 1 125 . 15 LEU H H 7.90 . 1 126 . 15 LEU HA H 3.66 . 1 127 . 15 LEU HB2 H 1.81 . 1 128 . 15 LEU HB3 H 1.38 . 1 129 . 15 LEU HG H 1.28 . 1 130 . 15 LEU HD1 H 0.80 . 1 131 . 15 LEU HD2 H 0.54 . 1 132 . 15 LEU CA C 57.49 . 1 133 . 15 LEU CB C 41.04 . 1 134 . 15 LEU CG C 26.66 . 1 135 . 15 LEU CD1 C 25.63 . 1 136 . 15 LEU CD2 C 22.64 . 1 137 . 15 LEU N N 127.02 . 1 138 . 16 ASP H H 8.46 . 1 139 . 16 ASP HA H 4.21 . 1 140 . 16 ASP HB2 H 2.67 . 1 141 . 16 ASP HB3 H 2.60 . 1 142 . 16 ASP CA C 57.86 . 1 143 . 16 ASP CB C 39.48 . 1 144 . 16 ASP N N 118.22 . 1 145 . 17 GLU H H 7.74 . 1 146 . 17 GLU HA H 4.13 . 1 147 . 17 GLU HB2 H 2.15 . 1 148 . 17 GLU HB3 H 2.04 . 1 149 . 17 GLU HG2 H 2.38 . 1 150 . 17 GLU HG3 H 2.38 . 1 151 . 17 GLU CA C 58.94 . 1 152 . 17 GLU CB C 29.05 . 1 153 . 17 GLU CG C 35.41 . 1 154 . 17 GLU N N 120.80 . 1 155 . 18 VAL H H 8.14 . 1 156 . 18 VAL HA H 3.79 . 1 157 . 18 VAL HB H 2.22 . 1 158 . 18 VAL HG1 H 1.16 . 1 159 . 18 VAL HG2 H 1.07 . 1 160 . 18 VAL CA C 67.95 . 1 161 . 18 VAL CB C 31.38 . 1 162 . 18 VAL CG1 C 21.30 . 1 163 . 18 VAL CG2 C 24.04 . 1 164 . 18 VAL N N 120.19 . 1 165 . 19 LYS H H 8.73 . 1 166 . 19 LYS HA H 3.81 . 1 167 . 19 LYS HB2 H 1.68 . 1 168 . 19 LYS HB3 H 1.77 . 1 169 . 19 LYS HG2 H 0.95 . 1 170 . 19 LYS HG3 H 0.95 . 1 171 . 19 LYS HD2 H 1.41 . 1 172 . 19 LYS HD3 H 1.41 . 1 173 . 19 LYS HE2 H 2.68 . 1 174 . 19 LYS HE3 H 2.43 . 1 175 . 19 LYS CA C 60.00 . 1 176 . 19 LYS CB C 32.16 . 1 177 . 19 LYS CG C 25.14 . 1 178 . 19 LYS CD C 29.45 . 1 179 . 19 LYS CE C 41.47 . 1 180 . 19 LYS N N 118.12 . 1 181 . 20 ASP H H 7.73 . 1 182 . 20 ASP HA H 4.44 . 1 183 . 20 ASP HB2 H 2.69 . 1 184 . 20 ASP HB3 H 2.62 . 1 185 . 20 ASP CA C 57.37 . 1 186 . 20 ASP CB C 41.06 . 1 187 . 20 ASP N N 121.31 . 1 188 . 21 TYR H H 8.31 . 1 189 . 21 TYR HA H 3.97 . 1 190 . 21 TYR HB2 H 2.84 . 1 191 . 21 TYR HB3 H 2.32 . 1 192 . 21 TYR HD1 H 7.03 . 1 193 . 21 TYR HD2 H 7.03 . 1 194 . 21 TYR HE1 H 6.73 . 1 195 . 21 TYR HE2 H 6.73 . 1 196 . 21 TYR CA C 62.52 . 1 197 . 21 TYR CB C 37.63 . 1 198 . 21 TYR CD1 C 132.50 . 3 199 . 21 TYR CD2 C 132.56 . 3 200 . 21 TYR CE1 C 117.50 . 1 201 . 21 TYR CE2 C 117.50 . 1 202 . 21 TYR N N 118.22 . 1 203 . 22 VAL H H 8.24 . 1 204 . 22 VAL HA H 3.88 . 1 205 . 22 VAL HB H 2.39 . 1 206 . 22 VAL HG1 H 1.24 . 1 207 . 22 VAL HG2 H 1.13 . 1 208 . 22 VAL CA C 66.24 . 1 209 . 22 VAL CB C 31.57 . 1 210 . 22 VAL CG1 C 23.58 . 1 211 . 22 VAL CG2 C 21.22 . 1 212 . 22 VAL N N 119.14 . 1 213 . 23 ALA H H 8.76 . 1 214 . 23 ALA HA H 4.24 . 1 215 . 23 ALA HB H 1.63 . 1 216 . 23 ALA CA C 54.91 . 1 217 . 23 ALA CB C 17.84 . 1 218 . 23 ALA N N 125.83 . 1 219 . 24 LYS H H 7.76 . 1 220 . 24 LYS HA H 4.22 . 1 221 . 24 LYS HB2 H 2.05 . 1 222 . 24 LYS HB3 H 1.74 . 1 223 . 24 LYS HG2 H 1.56 . 1 224 . 24 LYS HG3 H 1.44 . 1 225 . 24 LYS HD2 H 1.56 . 1 226 . 24 LYS HD3 H 1.44 . 1 227 . 24 LYS HE2 H 2.86 . 1 228 . 24 LYS HE3 H 2.86 . 1 229 . 24 LYS CA C 56.68 . 1 230 . 24 LYS CB C 32.44 . 1 231 . 24 LYS CG C 25.78 . 1 232 . 24 LYS CD C 28.86 . 1 233 . 24 LYS CE C 41.90 . 1 234 . 24 LYS N N 116.56 . 1 235 . 25 GLY HA2 H 3.72 . 1 236 . 25 GLY HA3 H 4.46 . 1 237 . 25 GLY CA C 45.05 . 1 238 . 25 GLY N N 106.24 . 1 239 . 26 GLU H H 7.88 . 1 240 . 26 GLU HA H 4.12 . 1 241 . 26 GLU HB2 H 1.37 . 1 242 . 26 GLU HB3 H 1.23 . 1 243 . 26 GLU HG2 H 1.70 . 1 244 . 26 GLU HG3 H 1.60 . 1 245 . 26 GLU CA C 56.30 . 1 246 . 26 GLU CB C 29.04 . 1 247 . 26 GLU CG C 35.14 . 1 248 . 26 GLU N N 121.44 . 1 249 . 27 ASP H H 8.75 . 1 250 . 27 ASP HA H 4.09 . 1 251 . 27 ASP HB2 H 2.82 . 1 252 . 27 ASP HB3 H 2.75 . 1 253 . 27 ASP CA C 52.64 . 1 254 . 27 ASP CB C 42.48 . 1 255 . 27 ASP N N 124.24 . 1 256 . 28 VAL H H 8.57 . 1 257 . 28 VAL HA H 4.06 . 1 258 . 28 VAL HB H 2.35 . 1 259 . 28 VAL HG1 H 1.09 . 1 260 . 28 VAL HG2 H 0.80 . 1 261 . 28 VAL CA C 64.13 . 1 262 . 28 VAL CB C 31.49 . 1 263 . 28 VAL CG1 C 22.95 . 1 264 . 28 VAL CG2 C 17.19 . 1 265 . 28 VAL N N 119.56 . 1 266 . 29 ASN H H 8.81 . 1 267 . 29 ASN HA H 4.96 . 1 268 . 29 ASN HB2 H 3.14 . 1 269 . 29 ASN HB3 H 2.73 . 1 270 . 29 ASN HD22 H 6.79 . 1 271 . 29 ASN HD21 H 8.25 . 1 272 . 29 ASN CA C 53.16 . 1 273 . 29 ASN CB C 40.46 . 1 274 . 29 ASN N N 116.45 . 1 275 . 29 ASN ND2 N 66.44 . 1 276 . 30 ARG H H 7.52 . 1 277 . 30 ARG HA H 4.22 . 1 278 . 30 ARG HB2 H 1.84 . 1 279 . 30 ARG HB3 H 2.07 . 1 280 . 30 ARG HG2 H 1.58 . 1 281 . 30 ARG HG3 H 1.74 . 1 282 . 30 ARG HD2 H 3.48 . 1 283 . 30 ARG HD3 H 3.25 . 1 284 . 30 ARG CA C 56.73 . 1 285 . 30 ARG CB C 31.63 . 1 286 . 30 ARG CG C 27.12 . 1 287 . 30 ARG CD C 43.36 . 1 288 . 30 ARG N N 124.14 . 1 289 . 31 THR H H 8.68 . 1 290 . 31 THR HA H 3.93 . 1 291 . 31 THR HB H 4.03 . 1 292 . 31 THR HG2 H 1.18 . 1 293 . 31 THR CA C 63.62 . 1 294 . 31 THR CB C 68.43 . 1 295 . 31 THR CG2 C 22.51 . 1 296 . 31 THR N N 120.29 . 1 297 . 32 LEU H H 8.73 . 1 298 . 32 LEU HA H 4.55 . 1 299 . 32 LEU HB2 H 2.08 . 1 300 . 32 LEU HB3 H 2.08 . 1 301 . 32 LEU HG H 1.98 . 9 302 . 32 LEU HD1 H 0.77 . 1 303 . 32 LEU HD2 H 0.96 . 1 304 . 32 LEU CA C 54.13 . 1 305 . 32 LEU CB C 42.56 . 1 306 . 32 LEU CG C 27.94 . 1 307 . 32 LEU CD1 C 25.60 . 1 308 . 32 LEU CD2 C 22.80 . 1 309 . 32 LEU N N 129.49 . 1 310 . 33 GLU H H 7.76 . 1 311 . 33 GLU HA H 4.07 . 1 312 . 33 GLU HB2 H 2.15 . 1 313 . 33 GLU HB3 H 2.04 . 1 314 . 33 GLU HG2 H 2.35 . 1 315 . 33 GLU HG3 H 2.30 . 1 316 . 33 GLU CA C 58.92 . 1 317 . 33 GLU CB C 29.45 . 1 318 . 33 GLU CG C 35.71 . 1 319 . 34 GLY H H 8.69 . 1 320 . 34 GLY HA2 H 4.04 . 1 321 . 34 GLY HA3 H 3.98 . 1 322 . 34 GLY CA C 45.40 . 1 323 . 34 GLY N N 108.23 . 1 324 . 35 GLY H H 8.57 . 1 325 . 35 GLY HA2 H 4.16 . 1 326 . 35 GLY HA3 H 3.59 . 1 327 . 35 GLY CA C 45.54 . 1 328 . 35 GLY N N 106.86 . 1 329 . 36 ARG H H 7.22 . 1 330 . 36 ARG HA H 4.59 . 1 331 . 36 ARG HB2 H 2.11 . 1 332 . 36 ARG HB3 H 2.11 . 1 333 . 36 ARG HG2 H 1.58 . 1 334 . 36 ARG HG3 H 1.58 . 1 335 . 36 ARG HD2 H 3.07 . 1 336 . 36 ARG HD3 H 3.07 . 1 337 . 36 ARG CA C 52.37 . 1 338 . 36 ARG CB C 31.33 . 1 339 . 36 ARG CG C 26.20 . 1 340 . 36 ARG CD C 45.96 . 1 341 . 36 ARG N N 67.14 . 1 342 . 37 LYS H H 9.60 . 1 343 . 37 LYS HA H 3.81 . 1 344 . 37 LYS HB2 H 1.65 . 1 345 . 37 LYS HB3 H 1.65 . 1 346 . 37 LYS HG2 H 0.52 . 1 347 . 37 LYS HG3 H 0.52 . 1 348 . 37 LYS HD2 H 1.41 . 1 349 . 37 LYS HD3 H 1.41 . 1 350 . 37 LYS HE2 H 2.94 . 1 351 . 37 LYS HE3 H 3.18 . 1 352 . 37 LYS CA C 53.66 . 1 353 . 37 LYS CB C 34.39 . 1 354 . 37 LYS CG C 24.95 . 1 355 . 37 LYS CD C 29.53 . 1 356 . 37 LYS CE C 42.57 . 1 357 . 37 LYS N N 121.87 . 1 358 . 38 PRO HA H 4.16 . 1 359 . 38 PRO HB2 H 1.80 . 1 360 . 38 PRO HB3 H 1.96 . 1 361 . 38 PRO HG2 H 2.35 . 1 362 . 38 PRO HG3 H 2.35 . 1 363 . 38 PRO CA C 67.00 . 1 364 . 38 PRO CB C 32.28 . 1 365 . 38 PRO CG C 28.44 . 1 366 . 39 LEU H H 9.34 . 1 367 . 39 LEU HA H 3.66 . 1 368 . 39 LEU HB2 H 1.36 . 1 369 . 39 LEU HG H 1.78 . 1 370 . 39 LEU HD1 H 0.69 . 1 371 . 39 LEU HD2 H 0.74 . 1 372 . 39 LEU CA C 57.49 . 1 373 . 39 LEU CB C 43.33 . 1 374 . 39 LEU CG C 27.33 . 1 375 . 39 LEU CD1 C 28.27 . 1 376 . 39 LEU CD2 C 26.21 . 1 377 . 39 LEU N N 114.20 . 1 378 . 40 HIS H H 7.65 . 1 379 . 40 HIS HA H 3.69 . 1 380 . 40 HIS HB2 H 2.95 . 1 381 . 40 HIS HB3 H 2.66 . 1 382 . 40 HIS CA C 62.86 . 1 383 . 40 HIS CB C 30.77 . 1 384 . 40 HIS N N 114.75 . 1 385 . 41 TYR H H 7.07 . 1 386 . 41 TYR HA H 4.20 . 1 387 . 41 TYR HB2 H 2.63 . 1 388 . 41 TYR HB3 H 2.76 . 1 389 . 41 TYR HD1 H 6.99 . 1 390 . 41 TYR HD2 H 6.99 . 1 391 . 41 TYR HE1 H 6.70 . 1 392 . 41 TYR HE2 H 6.70 . 1 393 . 41 TYR CA C 61.80 . 1 394 . 41 TYR CB C 38.31 . 1 395 . 41 TYR CD1 C 131.40 . 1 396 . 41 TYR CD2 C 131.40 . 1 397 . 41 TYR CE1 C 118.63 . 1 398 . 41 TYR CE2 C 118.63 . 1 399 . 41 TYR N N 115.00 . 1 400 . 42 ALA H H 7.56 . 1 401 . 42 ALA HA H 3.94 . 1 402 . 42 ALA HB H 1.32 . 1 403 . 42 ALA CA C 54.37 . 1 404 . 42 ALA CB C 18.21 . 1 405 . 42 ALA N N 118.07 . 1 406 . 43 ALA H H 8.38 . 1 407 . 43 ALA HA H 3.85 . 1 408 . 43 ALA HB H 1.44 . 1 409 . 43 ALA CA C 55.46 . 1 410 . 43 ALA CB C 18.98 . 1 411 . 43 ALA N N 120.87 . 1 412 . 44 ASP H H 8.34 . 1 413 . 44 ASP HA H 4.24 . 1 414 . 44 ASP HB2 H 2.86 . 1 415 . 44 ASP HB3 H 2.86 . 1 416 . 44 ASP CA C 57.23 . 1 417 . 44 ASP CB C 42.27 . 1 418 . 44 ASP N N 117.11 . 1 419 . 45 CYS H H 6.90 . 1 420 . 45 CYS HA H 4.68 . 1 421 . 45 CYS HB2 H 2.88 . 1 422 . 45 CYS HB3 H 3.41 . 1 423 . 45 CYS CA C 59.15 . 1 424 . 45 CYS CB C 29.04 . 1 425 . 45 CYS N N 110.40 . 1 426 . 46 GLY H H 7.43 . 1 427 . 46 GLY HA2 H 3.56 . 1 428 . 46 GLY HA3 H 2.62 . 1 429 . 46 GLY CA C 46.13 . 1 430 . 46 GLY N N 111.86 . 1 431 . 47 GLN H H 8.10 . 1 432 . 47 GLN HA H 4.50 . 1 433 . 47 GLN HB2 H 2.74 . 1 434 . 47 GLN HB3 H 2.74 . 1 435 . 47 GLN HG2 H 2.04 . 1 436 . 47 GLN HG3 H 1.73 . 1 437 . 47 GLN HE22 H 6.88 . 1 438 . 47 GLN HE21 H 6.88 . 1 439 . 47 GLN CA C 52.94 . 1 440 . 47 GLN CB C 25.66 . 1 441 . 47 GLN CG C 29.97 . 1 442 . 47 GLN N N 118.39 . 1 443 . 47 GLN NE2 N 64.10 . 1 444 . 48 LEU H H 7.71 . 1 445 . 48 LEU HA H 3.79 . 1 446 . 48 LEU HB2 H 1.49 . 1 447 . 48 LEU HB3 H 1.73 . 1 448 . 48 LEU HG H 1.57 . 1 449 . 48 LEU HD1 H 0.86 . 1 450 . 48 LEU HD2 H 0.86 . 1 451 . 48 LEU CA C 59.09 . 1 452 . 48 LEU CB C 42.70 . 1 453 . 48 LEU CG C 26.73 . 1 454 . 48 LEU CD1 C 25.15 . 1 455 . 48 LEU CD2 C 25.15 . 1 456 . 48 LEU N N 128.26 . 1 457 . 49 GLU H H 8.82 . 1 458 . 49 GLU HA H 4.12 . 1 459 . 49 GLU HB2 H 2.10 . 1 460 . 49 GLU HB3 H 2.01 . 1 461 . 49 GLU HG2 H 2.45 . 1 462 . 49 GLU HG3 H 2.37 . 1 463 . 49 GLU CA C 59.78 . 1 464 . 49 GLU CB C 28.51 . 1 465 . 49 GLU CG C 36.94 . 1 466 . 49 GLU N N 116.46 . 1 467 . 50 ILE H H 7.34 . 1 468 . 50 ILE HA H 3.78 . 1 469 . 50 ILE HB H 2.19 . 1 470 . 50 ILE HG12 H 1.77 . 1 471 . 50 ILE HG13 H 1.67 . 1 472 . 50 ILE HG2 H 0.96 . 1 473 . 50 ILE HD1 H 0.66 . 1 474 . 50 ILE CA C 62.47 . 1 475 . 50 ILE CB C 35.24 . 1 476 . 50 ILE CG1 C 28.30 . 1 477 . 50 ILE CG2 C 19.75 . 1 478 . 50 ILE CD1 C 10.56 . 1 479 . 50 ILE N N 118.02 . 1 480 . 51 LEU H H 8.21 . 1 481 . 51 LEU HA H 3.71 . 1 482 . 51 LEU HB2 H 2.11 . 1 483 . 51 LEU HB3 H 1.30 . 1 484 . 51 LEU HG H 1.68 . 1 485 . 51 LEU HD1 H 0.83 . 1 486 . 51 LEU HD2 H 0.80 . 1 487 . 51 LEU CA C 58.74 . 1 488 . 51 LEU CB C 42.39 . 1 489 . 51 LEU CG C 25.95 . 1 490 . 51 LEU CD1 C 25.83 . 1 491 . 51 LEU CD2 C 26.54 . 1 492 . 51 LEU N N 120.23 . 1 493 . 52 GLU H H 8.26 . 1 494 . 52 GLU HA H 3.76 . 1 495 . 52 GLU HB2 H 2.14 . 1 496 . 52 GLU HB3 H 2.14 . 1 497 . 52 GLU HG2 H 2.36 . 1 498 . 52 GLU HG3 H 2.20 . 1 499 . 52 GLU CA C 60.16 . 1 500 . 52 GLU CB C 29.78 . 1 501 . 52 GLU CG C 36.70 . 1 502 . 52 GLU N N 116.16 . 1 503 . 53 PHE H H 7.64 . 1 504 . 53 PHE HA H 4.30 . 1 505 . 53 PHE HB2 H 3.36 . 1 506 . 53 PHE HB3 H 2.98 . 1 507 . 53 PHE HD1 H 7.18 . 1 508 . 53 PHE HD2 H 7.18 . 1 509 . 53 PHE HE1 H 7.26 . 1 510 . 53 PHE HE2 H 7.26 . 1 511 . 53 PHE CA C 61.30 . 1 512 . 53 PHE CB C 39.52 . 1 513 . 53 PHE CD1 C 131.36 . 1 514 . 53 PHE CD2 C 131.36 . 1 515 . 53 PHE N N 119.60 . 1 516 . 54 LEU H H 8.64 . 1 517 . 54 LEU HA H 3.59 . 1 518 . 54 LEU HB2 H 1.98 . 1 519 . 54 LEU HB3 H 1.02 . 1 520 . 54 LEU HG H 2.14 . 1 521 . 54 LEU HD1 H 0.71 . 1 522 . 54 LEU HD2 H 0.88 . 1 523 . 54 LEU CA C 57.55 . 1 524 . 54 LEU CB C 41.35 . 1 525 . 54 LEU CG C 26.53 . 1 526 . 54 LEU CD1 C 26.78 . 1 527 . 54 LEU CD2 C 21.51 . 1 528 . 54 LEU N N 117.45 . 1 529 . 55 LEU H H 8.18 . 1 530 . 55 LEU HA H 4.07 . 1 531 . 55 LEU HB2 H 1.95 . 1 532 . 55 LEU HB3 H 1.47 . 1 533 . 55 LEU HG H 1.83 . 1 534 . 55 LEU HD1 H 0.86 . 1 535 . 55 LEU HD2 H 0.72 . 1 536 . 55 LEU CA C 57.75 . 1 537 . 55 LEU CB C 40.57 . 1 538 . 55 LEU CG C 26.40 . 1 539 . 55 LEU CD1 C 22.67 . 1 540 . 55 LEU CD2 C 25.63 . 1 541 . 55 LEU N N 117.58 . 1 542 . 56 LEU H H 8.02 . 1 543 . 56 LEU HA H 4.11 . 1 544 . 56 LEU HB2 H 1.83 . 1 545 . 56 LEU HB3 H 1.83 . 1 546 . 56 LEU HG H 1.69 . 1 547 . 56 LEU HD2 H 0.94 . 1 548 . 56 LEU CA C 57.76 . 1 549 . 56 LEU CB C 41.28 . 1 550 . 56 LEU CG C 26.71 . 1 551 . 56 LEU CD2 C 24.09 . 1 552 . 56 LEU N N 124.37 . 1 553 . 57 LYS H H 7.31 . 1 554 . 57 LYS HA H 4.21 . 1 555 . 57 LYS HB2 H 1.59 . 1 556 . 57 LYS HB3 H 2.00 . 1 557 . 57 LYS HG2 H 1.49 . 1 558 . 57 LYS HG3 H 1.49 . 1 559 . 57 LYS HD2 H 1.56 . 1 560 . 57 LYS HD3 H 1.56 . 1 561 . 57 LYS HE2 H 2.95 . 1 562 . 57 LYS HE3 H 2.95 . 1 563 . 57 LYS CA C 53.35 . 1 564 . 57 LYS CB C 30.96 . 1 565 . 57 LYS CG C 26.91 . 1 566 . 57 LYS CD C 26.81 . 1 567 . 57 LYS CE C 41.88 . 1 568 . 57 LYS N N 115.83 . 1 569 . 58 GLY H H 7.58 . 1 570 . 58 GLY HA2 H 4.22 . 1 571 . 58 GLY HA3 H 3.74 . 1 572 . 58 GLY CA C 45.28 . 1 573 . 58 GLY N N 105.26 . 1 574 . 59 ALA H H 8.01 . 1 575 . 59 ALA HA H 4.04 . 1 576 . 59 ALA HB H 1.02 . 1 577 . 59 ALA CA C 52.55 . 1 578 . 59 ALA CB C 19.28 . 1 579 . 59 ALA N N 124.00 . 1 580 . 60 ASP H H 8.92 . 1 581 . 60 ASP HA H 4.44 . 1 582 . 60 ASP HB2 H 2.68 . 1 583 . 60 ASP HB3 H 2.83 . 1 584 . 60 ASP CA C 53.67 . 1 585 . 60 ASP CB C 40.27 . 1 586 . 60 ASP N N 121.84 . 1 587 . 61 ILE H H 8.31 . 1 588 . 61 ILE HA H 3.64 . 1 589 . 61 ILE HB H 1.66 . 1 590 . 61 ILE HG12 H 1.19 . 1 591 . 61 ILE HG13 H 1.33 . 1 592 . 61 ILE HG2 H 0.76 . 1 593 . 61 ILE HD1 H 0.88 . 1 594 . 61 ILE CA C 63.28 . 1 595 . 61 ILE CB C 38.81 . 1 596 . 61 ILE CG1 C 30.61 . 1 597 . 61 ILE CG2 C 15.29 . 1 598 . 61 ILE CD1 C 16.67 . 1 599 . 61 ILE N N 129.09 . 1 600 . 62 ASN H H 8.01 . 1 601 . 62 ASN HA H 5.01 . 1 602 . 62 ASN HB2 H 2.67 . 1 603 . 62 ASN HB3 H 3.08 . 1 604 . 62 ASN HD22 H 7.09 . 1 605 . 62 ASN HD21 H 8.11 . 1 606 . 62 ASN CA C 52.20 . 1 607 . 62 ASN CB C 40.27 . 1 608 . 62 ASN N N 116.19 . 1 609 . 62 ASN ND2 N 67.16 . 1 610 . 63 ALA H H 6.77 . 1 611 . 63 ALA HA H 4.41 . 1 612 . 63 ALA HB H 1.36 . 1 613 . 63 ALA CA C 50.67 . 1 614 . 63 ALA CB C 19.08 . 1 615 . 63 ALA N N 123.43 . 1 616 . 64 PRO HA H 4.67 . 1 617 . 64 PRO HB2 H 1.89 . 1 618 . 64 PRO HB3 H 2.01 . 1 619 . 64 PRO HG2 H 2.03 . 1 620 . 64 PRO HG3 H 2.15 . 1 621 . 64 PRO HD2 H 3.75 . 1 622 . 64 PRO HD3 H 4.06 . 1 623 . 64 PRO CA C 61.54 . 1 624 . 64 PRO CB C 32.15 . 1 625 . 64 PRO CG C 26.84 . 1 626 . 64 PRO CD C 50.30 . 1 627 . 65 ASP H H 7.82 . 1 628 . 65 ASP HA H 4.49 . 1 629 . 65 ASP HB2 H 1.07 . 1 630 . 65 ASP HB3 H 3.09 . 1 631 . 65 ASP CA C 51.75 . 1 632 . 65 ASP CB C 40.09 . 1 633 . 65 ASP N N 120.19 . 1 634 . 66 LYS H H 7.72 . 1 635 . 66 LYS HA H 3.98 . 1 636 . 66 LYS HB2 H 1.73 . 1 637 . 66 LYS HB3 H 1.58 . 1 638 . 66 LYS HG2 H 1.17 . 1 639 . 66 LYS HG3 H 1.17 . 1 640 . 66 LYS HD2 H 0.94 . 1 641 . 66 LYS HD3 H 0.94 . 1 642 . 66 LYS HE2 H 2.85 . 1 643 . 66 LYS HE3 H 2.85 . 1 644 . 66 LYS CA C 58.26 . 1 645 . 66 LYS CB C 31.77 . 1 646 . 66 LYS CG C 24.01 . 1 647 . 66 LYS CD C 24.06 . 1 648 . 66 LYS CE C 41.63 . 1 649 . 66 LYS N N 116.00 . 1 650 . 67 HIS H H 8.14 . 1 651 . 67 HIS HA H 4.67 . 1 652 . 67 HIS HB2 H 3.49 . 1 653 . 67 HIS HB3 H 2.96 . 1 654 . 67 HIS CA C 54.50 . 1 655 . 67 HIS CB C 29.23 . 1 656 . 67 HIS N N 118.24 . 1 657 . 68 HIS H H 7.97 . 1 658 . 68 HIS HA H 3.90 . 1 659 . 68 HIS HB2 H 3.56 . 1 660 . 68 HIS HB3 H 3.47 . 1 661 . 68 HIS HE1 H 8.58 . 1 662 . 68 HIS CA C 57.45 . 1 663 . 68 HIS CB C 26.57 . 1 664 . 68 HIS CE1 C 120.70 . 1 665 . 68 HIS N N 111.29 . 1 666 . 69 ILE H H 8.59 . 1 667 . 69 ILE HA H 4.06 . 1 668 . 69 ILE HB H 2.14 . 1 669 . 69 ILE HG12 H 1.74 . 1 670 . 69 ILE HG13 H 1.74 . 1 671 . 69 ILE HG2 H 1.04 . 1 672 . 69 ILE HD1 H 1.04 . 1 673 . 69 ILE CA C 62.09 . 1 674 . 69 ILE CB C 38.15 . 1 675 . 69 ILE CG1 C 28.75 . 1 676 . 69 ILE CG2 C 18.53 . 1 677 . 69 ILE CD1 C 13.18 . 1 678 . 69 ILE N N 120.35 . 1 679 . 70 THR H H 6.59 . 1 680 . 70 THR HA H 4.91 . 1 681 . 70 THR HB H 4.76 . 1 682 . 70 THR HG2 H 1.22 . 1 683 . 70 THR CA C 59.10 . 1 684 . 70 THR CB C 68.31 . 1 685 . 70 THR CG2 C 22.73 . 1 686 . 70 THR N N 116.16 . 1 687 . 71 PRO HA H 3.76 . 1 688 . 71 PRO HB2 H 1.69 . 1 689 . 71 PRO HB3 H 1.69 . 1 690 . 71 PRO HG3 H 1.46 . 1 691 . 71 PRO HD2 H 3.76 . 1 692 . 71 PRO HD3 H 4.20 . 1 693 . 71 PRO CA C 66.84 . 1 694 . 71 PRO CB C 31.02 . 1 695 . 71 PRO CG C 28.76 . 1 696 . 71 PRO CD C 49.50 . 1 697 . 72 LEU H H 9.13 . 1 698 . 72 LEU HA H 3.79 . 1 699 . 72 LEU HB2 H 1.66 . 1 700 . 72 LEU HB3 H 1.39 . 1 701 . 72 LEU HG H 1.29 . 1 702 . 72 LEU HD1 H 0.72 . 1 703 . 72 LEU HD2 H 0.72 . 1 704 . 72 LEU CA C 58.17 . 1 705 . 72 LEU CB C 41.10 . 1 706 . 72 LEU CG C 27.18 . 1 707 . 72 LEU CD1 C 25.72 . 1 708 . 72 LEU CD2 C 21.52 . 1 709 . 72 LEU N N 115.57 . 1 710 . 73 LEU H H 7.18 . 1 711 . 73 LEU HA H 3.38 . 1 712 . 73 LEU HB2 H 0.98 . 1 713 . 73 LEU HB3 H 1.72 . 1 714 . 73 LEU HG H 1.45 . 1 715 . 73 LEU HD1 H 1.03 . 1 716 . 73 LEU HD2 H 0.70 . 1 717 . 73 LEU CA C 57.99 . 1 718 . 73 LEU CB C 41.56 . 1 719 . 73 LEU CG C 27.39 . 1 720 . 73 LEU CD1 C 25.03 . 1 721 . 73 LEU CD2 C 21.42 . 1 722 . 73 LEU N N 117.67 . 1 723 . 74 SER H H 7.94 . 1 724 . 74 SER HA H 4.06 . 1 725 . 74 SER HB2 H 3.97 . 1 726 . 74 SER HB3 H 3.97 . 1 727 . 74 SER CA C 62.50 . 1 728 . 74 SER CB C 63.20 . 1 729 . 74 SER N N 112.54 . 1 730 . 75 ALA H H 7.67 . 1 731 . 75 ALA HA H 4.20 . 1 732 . 75 ALA HB H 1.35 . 1 733 . 75 ALA CA C 54.60 . 1 734 . 75 ALA CB C 18.34 . 1 735 . 75 ALA N N 120.69 . 1 736 . 76 VAL H H 8.20 . 1 737 . 76 VAL HA H 3.36 . 1 738 . 76 VAL HB H 2.15 . 1 739 . 76 VAL HG1 H 0.98 . 1 740 . 76 VAL HG2 H 0.97 . 1 741 . 76 VAL CA C 66.75 . 1 742 . 76 VAL CB C 31.18 . 1 743 . 76 VAL CG1 C 24.16 . 1 744 . 76 VAL CG2 C 20.92 . 1 745 . 76 VAL N N 118.72 . 1 746 . 77 TYR H H 9.24 . 1 747 . 77 TYR HA H 4.61 . 1 748 . 77 TYR HB2 H 3.35 . 1 749 . 77 TYR HB3 H 3.19 . 1 750 . 77 TYR HD1 H 7.06 . 1 751 . 77 TYR HD2 H 7.06 . 1 752 . 77 TYR HE1 H 6.65 . 1 753 . 77 TYR HE2 H 6.65 . 1 754 . 77 TYR CA C 57.72 . 1 755 . 77 TYR CB C 36.91 . 1 756 . 77 TYR CD1 C 130.74 . 1 757 . 77 TYR CD2 C 130.74 . 1 758 . 77 TYR CE1 C 117.29 . 1 759 . 77 TYR CE2 C 117.29 . 1 760 . 77 TYR N N 121.02 . 1 761 . 78 GLU H H 6.96 . 1 762 . 78 GLU HA H 4.45 . 1 763 . 78 GLU HB2 H 2.16 . 1 764 . 78 GLU HB3 H 1.62 . 1 765 . 78 GLU HG2 H 3.08 . 1 766 . 78 GLU HG3 H 2.54 . 1 767 . 78 GLU CA C 54.60 . 1 768 . 78 GLU CB C 30.10 . 1 769 . 78 GLU CG C 34.70 . 1 770 . 78 GLU N N 112.55 . 1 771 . 79 GLY H H 7.77 . 1 772 . 79 GLY HA2 H 3.46 . 1 773 . 79 GLY HA3 H 3.91 . 1 774 . 79 GLY CA C 46.43 . 1 775 . 79 GLY N N 107.53 . 1 776 . 80 HIS H H 7.98 . 1 777 . 80 HIS HA H 5.21 . 1 778 . 80 HIS HB2 H 3.41 . 1 779 . 80 HIS HB3 H 3.08 . 1 780 . 80 HIS HD1 H 7.40 . 9 781 . 80 HIS HE1 H 8.20 . 1 782 . 80 HIS CA C 53.85 . 1 783 . 80 HIS CB C 28.44 . 1 784 . 80 HIS CD2 C 116.52 . 9 785 . 80 HIS CE1 C 131.54 . 1 786 . 80 HIS N N 118.72 . 1 787 . 81 VAL H H 8.24 . 1 788 . 81 VAL HA H 3.13 . 1 789 . 81 VAL HB H 2.12 . 1 790 . 81 VAL HG1 H 1.06 . 1 791 . 81 VAL HG2 H 0.88 . 1 792 . 81 VAL CA C 67.65 . 1 793 . 81 VAL CB C 31.86 . 1 794 . 81 VAL CG1 C 21.80 . 1 795 . 81 VAL CG2 C 20.94 . 1 796 . 81 VAL N N 126.64 . 1 797 . 82 SER H H 9.00 . 1 798 . 82 SER HA H 4.17 . 1 799 . 82 SER HB2 H 4.02 . 1 800 . 82 SER HB3 H 4.02 . 1 801 . 82 SER CA C 61.40 . 1 802 . 82 SER CB C 61.45 . 1 803 . 82 SER N N 114.54 . 1 804 . 83 CYS H H 7.37 . 1 805 . 83 CYS HA H 4.08 . 1 806 . 83 CYS HB2 H 2.30 . 1 807 . 83 CYS HB3 H 3.26 . 1 808 . 83 CYS CA C 63.15 . 1 809 . 83 CYS CB C 26.62 . 1 810 . 83 CYS N N 120.62 . 1 811 . 84 VAL H H 8.11 . 1 812 . 84 VAL HA H 3.24 . 1 813 . 84 VAL HB H 2.34 . 1 814 . 84 VAL HG1 H 0.84 . 1 815 . 84 VAL HG2 H 0.89 . 1 816 . 84 VAL CA C 67.34 . 1 817 . 84 VAL CB C 30.74 . 1 818 . 84 VAL CG1 C 21.24 . 1 819 . 84 VAL CG2 C 23.84 . 1 820 . 84 VAL N N 121.55 . 1 821 . 85 LYS H H 8.17 . 1 822 . 85 LYS HA H 3.76 . 1 823 . 85 LYS HB2 H 1.97 . 1 824 . 85 LYS HB3 H 1.80 . 1 825 . 85 LYS HG2 H 1.46 . 1 826 . 85 LYS HG3 H 1.46 . 1 827 . 85 LYS HD2 H 1.70 . 1 828 . 85 LYS HD3 H 1.70 . 1 829 . 85 LYS HE2 H 2.94 . 1 830 . 85 LYS HE3 H 2.94 . 1 831 . 85 LYS CA C 60.27 . 1 832 . 85 LYS CB C 32.38 . 1 833 . 85 LYS CG C 25.05 . 1 834 . 85 LYS CD C 29.79 . 1 835 . 85 LYS CE C 41.79 . 1 836 . 85 LYS N N 118.18 . 1 837 . 86 LEU H H 7.58 . 1 838 . 86 LEU HA H 4.13 . 1 839 . 86 LEU HB2 H 1.76 . 1 840 . 86 LEU HB3 H 1.76 . 1 841 . 86 LEU HG H 1.41 . 1 842 . 86 LEU HD1 H 0.82 . 1 843 . 86 LEU HD2 H 0.88 . 1 844 . 86 LEU CA C 57.70 . 1 845 . 86 LEU CB C 41.18 . 1 846 . 86 LEU CG C 27.35 . 1 847 . 86 LEU CD1 C 27.05 . 1 848 . 86 LEU CD2 C 26.74 . 1 849 . 86 LEU N N 119.58 . 1 850 . 87 LEU H H 8.37 . 1 851 . 87 LEU HA H 3.83 . 1 852 . 87 LEU HB2 H 1.09 . 1 853 . 87 LEU HB3 H 1.88 . 1 854 . 87 LEU HG H 1.87 . 1 855 . 87 LEU HD1 H 0.54 . 1 856 . 87 LEU HD2 H 0.78 . 1 857 . 87 LEU CA C 57.97 . 1 858 . 87 LEU CB C 40.70 . 1 859 . 87 LEU CG C 26.85 . 1 860 . 87 LEU CD1 C 25.55 . 1 861 . 87 LEU CD2 C 22.75 . 1 862 . 87 LEU N N 118.69 . 1 863 . 88 LEU H H 8.60 . 1 864 . 88 LEU HA H 4.08 . 1 865 . 88 LEU HB2 H 1.58 . 1 866 . 88 LEU HB3 H 1.88 . 1 867 . 88 LEU HG H 1.83 . 1 868 . 88 LEU HD1 H 0.78 . 1 869 . 88 LEU HD2 H 0.85 . 1 870 . 88 LEU CA C 57.92 . 1 871 . 88 LEU CB C 41.37 . 1 872 . 88 LEU CG C 26.19 . 1 873 . 88 LEU CD1 C 27.27 . 1 874 . 88 LEU CD2 C 22.63 . 1 875 . 88 LEU N N 118.62 . 1 876 . 89 SER H H 8.14 . 1 877 . 89 SER HA H 4.37 . 1 878 . 89 SER HB2 H 4.11 . 1 879 . 89 SER HB3 H 4.11 . 1 880 . 89 SER CA C 61.50 . 1 881 . 89 SER CB C 62.64 . 1 882 . 89 SER N N 117.00 . 1 883 . 90 LYS H H 7.41 . 1 884 . 90 LYS HA H 4.55 . 1 885 . 90 LYS HB2 H 2.15 . 1 886 . 90 LYS HB3 H 1.67 . 1 887 . 90 LYS HG2 H 1.54 . 1 888 . 90 LYS HG3 H 1.32 . 1 889 . 90 LYS HD2 H 1.57 . 1 890 . 90 LYS HD3 H 1.68 . 1 891 . 90 LYS HE2 H 2.95 . 1 892 . 90 LYS HE3 H 2.86 . 1 893 . 90 LYS CA C 54.13 . 1 894 . 90 LYS CB C 31.95 . 1 895 . 90 LYS CG C 24.34 . 1 896 . 90 LYS CD C 27.96 . 1 897 . 90 LYS CE C 42.20 . 1 898 . 90 LYS N N 119.38 . 1 899 . 91 GLY H H 7.60 . 1 900 . 91 GLY HA2 H 4.33 . 1 901 . 91 GLY HA3 H 3.80 . 1 902 . 91 GLY CA C 45.37 . 1 903 . 91 GLY N N 105.09 . 1 904 . 92 ALA H H 8.04 . 1 905 . 92 ALA HA H 4.02 . 1 906 . 92 ALA HB H 1.14 . 1 907 . 92 ALA CA C 52.75 . 1 908 . 92 ALA CB C 19.49 . 1 909 . 92 ALA N N 123.17 . 1 910 . 93 ASP H H 8.88 . 1 911 . 93 ASP HA H 4.62 . 1 912 . 93 ASP HB2 H 2.75 . 1 913 . 93 ASP HB3 H 2.66 . 1 914 . 93 ASP CA C 53.17 . 1 915 . 93 ASP CB C 40.00 . 1 916 . 93 ASP N N 120.70 . 1 917 . 94 LYS H H 8.94 . 1 918 . 94 LYS HA H 4.24 . 1 919 . 94 LYS HB2 H 2.14 . 1 920 . 94 LYS HB3 H 1.54 . 1 921 . 94 LYS HG2 H 1.56 . 1 922 . 94 LYS HG3 H 1.29 . 1 923 . 94 LYS HD2 H 1.74 . 1 924 . 94 LYS HD3 H 1.74 . 1 925 . 94 LYS HE2 H 3.03 . 1 926 . 94 LYS HE3 H 3.03 . 1 927 . 94 LYS CA C 56.72 . 1 928 . 94 LYS CB C 32.58 . 1 929 . 94 LYS CG C 23.61 . 1 930 . 94 LYS CD C 27.16 . 1 931 . 94 LYS CE C 41.90 . 1 932 . 94 LYS N N 126.24 . 1 933 . 95 THR H H 9.20 . 1 934 . 95 THR HA H 4.39 . 1 935 . 95 THR HB H 4.39 . 1 936 . 95 THR HG2 H 1.28 . 1 937 . 95 THR CA C 62.81 . 1 938 . 95 THR CB C 69.76 . 1 939 . 95 THR CG2 C 21.34 . 1 940 . 95 THR N N 116.47 . 1 941 . 96 VAL H H 6.25 . 1 942 . 96 VAL HA H 3.74 . 1 943 . 96 VAL HB H 2.05 . 1 944 . 96 VAL HG1 H 0.95 . 1 945 . 96 VAL HG2 H 0.95 . 1 946 . 96 VAL CA C 63.08 . 1 947 . 96 VAL CB C 31.64 . 1 948 . 96 VAL CG1 C 21.09 . 1 949 . 96 VAL CG2 C 21.09 . 1 950 . 96 VAL N N 119.23 . 1 951 . 97 LYS H H 8.65 . 1 952 . 97 LYS HA H 4.13 . 1 953 . 97 LYS HB2 H 1.52 . 1 954 . 97 LYS HB3 H 1.75 . 1 955 . 97 LYS HG2 H 1.27 . 1 956 . 97 LYS HG3 H 1.27 . 1 957 . 97 LYS HE2 H 3.06 . 1 958 . 97 LYS HE3 H 3.06 . 1 959 . 97 LYS CA C 55.80 . 1 960 . 97 LYS CB C 33.84 . 1 961 . 97 LYS CG C 25.80 . 1 962 . 97 LYS CE C 42.09 . 1 963 . 97 LYS N N 126.03 . 1 964 . 98 GLY H H 8.26 . 1 965 . 98 GLY HA2 H 4.46 . 1 966 . 98 GLY HA3 H 4.18 . 1 967 . 98 GLY CA C 44.25 . 1 968 . 98 GLY N N 107.46 . 1 969 . 99 PRO HA H 4.41 . 1 970 . 99 PRO HB2 H 2.08 . 1 971 . 99 PRO HB3 H 2.59 . 1 972 . 99 PRO HG2 H 2.06 . 1 973 . 99 PRO HG3 H 2.26 . 1 974 . 99 PRO HD2 H 3.62 . 1 975 . 99 PRO HD3 H 3.92 . 1 976 . 99 PRO CA C 64.48 . 1 977 . 99 PRO CB C 31.02 . 1 978 . 99 PRO CG C 26.92 . 1 979 . 99 PRO CD C 49.51 . 1 980 . 100 ASP H H 7.99 . 1 981 . 100 ASP HA H 4.49 . 1 982 . 100 ASP HB2 H 2.58 . 1 983 . 100 ASP HB3 H 2.99 . 1 984 . 100 ASP CA C 52.35 . 1 985 . 100 ASP CB C 39.75 . 1 986 . 100 ASP N N 116.24 . 1 987 . 101 GLY H H 8.33 . 1 988 . 101 GLY HA2 H 4.24 . 1 989 . 101 GLY HA3 H 3.65 . 1 990 . 101 GLY CA C 45.14 . 1 991 . 101 GLY N N 107.60 . 1 992 . 102 LEU H H 7.62 . 1 993 . 102 LEU HA H 4.81 . 1 994 . 102 LEU HB2 H 1.38 . 1 995 . 102 LEU HB3 H 1.95 . 1 996 . 102 LEU HG H 1.35 . 1 997 . 102 LEU HD1 H 0.76 . 1 998 . 102 LEU HD2 H 0.72 . 1 999 . 102 LEU CA C 53.84 . 1 1000 . 102 LEU CB C 41.81 . 1 1001 . 102 LEU CG C 26.53 . 1 1002 . 102 LEU CD1 C 24.89 . 1 1003 . 102 LEU CD2 C 22.05 . 1 1004 . 102 LEU N N 119.60 . 1 1005 . 103 THR H H 8.92 . 1 1006 . 103 THR HA H 4.64 . 1 1007 . 103 THR HB H 4.66 . 1 1008 . 103 THR HG2 H 1.26 . 1 1009 . 103 THR CA C 60.88 . 1 1010 . 103 THR CB C 71.81 . 1 1011 . 103 THR CG2 C 22.14 . 1 1012 . 103 THR N N 116.13 . 1 1013 . 104 ALA H H 9.13 . 1 1014 . 104 ALA HA H 3.73 . 1 1015 . 104 ALA HB H 1.34 . 1 1016 . 104 ALA CA C 55.57 . 1 1017 . 104 ALA CB C 18.40 . 1 1018 . 104 ALA N N 121.78 . 1 1019 . 105 LEU H H 8.26 . 1 1020 . 105 LEU HA H 3.80 . 1 1021 . 105 LEU HB2 H 1.52 . 1 1022 . 105 LEU HB3 H 1.62 . 1 1023 . 105 LEU HG H 1.32 . 1 1024 . 105 LEU HD1 H 0.92 . 1 1025 . 105 LEU HD2 H 0.71 . 1 1026 . 105 LEU CA C 57.61 . 1 1027 . 105 LEU CB C 41.92 . 1 1028 . 105 LEU CG C 27.77 . 1 1029 . 105 LEU CD1 C 25.59 . 1 1030 . 105 LEU CD2 C 27.03 . 1 1031 . 105 LEU N N 114.79 . 1 1032 . 106 GLU H H 7.03 . 1 1033 . 106 GLU HA H 4.00 . 1 1034 . 106 GLU HB2 H 2.10 . 1 1035 . 106 GLU HB3 H 2.23 . 1 1036 . 106 GLU HG2 H 2.24 . 1 1037 . 106 GLU HG3 H 2.24 . 1 1038 . 106 GLU CA C 56.87 . 1 1039 . 106 GLU CB C 31.77 . 1 1040 . 106 GLU CG C 37.06 . 1 1041 . 106 GLU N N 114.45 . 1 1042 . 107 ALA H H 8.14 . 1 1043 . 107 ALA HA H 4.22 . 1 1044 . 107 ALA HB H 1.57 . 1 1045 . 107 ALA CA C 52.69 . 1 1046 . 107 ALA CB C 19.82 . 1 1047 . 107 ALA N N 120.01 . 1 1048 . 108 THR H H 7.10 . 1 1049 . 108 THR HA H 4.63 . 1 1050 . 108 THR HB H 3.94 . 1 1051 . 108 THR HG2 H 1.16 . 1 1052 . 108 THR CA C 60.29 . 1 1053 . 108 THR CB C 69.63 . 1 1054 . 108 THR CG2 C 19.09 . 1 1055 . 108 THR N N 110.90 . 1 1056 . 109 ASP H H 8.10 . 1 1057 . 109 ASP HA H 4.85 . 1 1058 . 109 ASP HB2 H 2.79 . 1 1059 . 109 ASP HB3 H 2.68 . 1 1060 . 109 ASP CA C 52.60 . 1 1061 . 109 ASP CB C 41.05 . 1 1062 . 109 ASP N N 124.51 . 1 1063 . 110 ASN H H 8.74 . 1 1064 . 110 ASN HA H 4.68 . 1 1065 . 110 ASN HB2 H 2.98 . 1 1066 . 110 ASN HB3 H 2.75 . 1 1067 . 110 ASN HD22 H 6.97 . 1 1068 . 110 ASN HD21 H 7.95 . 1 1069 . 110 ASN CA C 53.13 . 1 1070 . 110 ASN CB C 39.24 . 1 1071 . 110 ASN N N 122.98 . 1 1072 . 110 ASN ND2 N 65.13 . 1 1073 . 111 GLN H H 9.29 . 1 1074 . 111 GLN HA H 3.82 . 1 1075 . 111 GLN HB2 H 2.15 . 1 1076 . 111 GLN HB3 H 2.15 . 1 1077 . 111 GLN HG2 H 2.50 . 1 1078 . 111 GLN HG3 H 2.55 . 1 1079 . 111 GLN HE21 H 7.50 . 1 1080 . 111 GLN HE22 H 6.91 . 1 1081 . 111 GLN CA C 58.93 . 1 1082 . 111 GLN CB C 28.01 . 1 1083 . 111 GLN CG C 33.39 . 1 1084 . 111 GLN N N 128.31 . 1 1085 . 111 GLN NE2 N 65.00 . 1 1086 . 112 ALA H H 8.13 . 1 1087 . 112 ALA HA H 4.21 . 1 1088 . 112 ALA HB H 1.52 . 1 1089 . 112 ALA CA C 54.59 . 1 1090 . 112 ALA CB C 18.07 . 1 1091 . 112 ALA N N 122.29 . 1 1092 . 113 ILE H H 7.76 . 1 1093 . 113 ILE HA H 3.67 . 1 1094 . 113 ILE HB H 2.08 . 1 1095 . 113 ILE HG12 H 0.72 . 1 1096 . 113 ILE HG13 H 1.80 . 1 1097 . 113 ILE HG2 H 0.99 . 1 1098 . 113 ILE HD1 H 0.88 . 1 1099 . 113 ILE CA C 64.87 . 1 1100 . 113 ILE CB C 37.09 . 1 1101 . 113 ILE CG1 C 31.03 . 1 1102 . 113 ILE CG2 C 19.46 . 1 1103 . 113 ILE CD1 C 12.98 . 1 1104 . 113 ILE N N 118.10 . 1 1105 . 114 LYS H H 8.59 . 1 1106 . 114 LYS HA H 3.66 . 1 1107 . 114 LYS HB2 H 1.75 . 1 1108 . 114 LYS HB3 H 1.75 . 1 1109 . 114 LYS HG2 H 1.28 . 1 1110 . 114 LYS HG3 H 1.58 . 1 1111 . 114 LYS HD2 H 1.57 . 1 1112 . 114 LYS HD3 H 1.57 . 1 1113 . 114 LYS HE2 H 2.86 . 1 1114 . 114 LYS HE3 H 3.01 . 1 1115 . 114 LYS CA C 60.83 . 1 1116 . 114 LYS CB C 32.07 . 1 1117 . 114 LYS CG C 26.08 . 1 1118 . 114 LYS CD C 29.16 . 1 1119 . 114 LYS CE C 41.85 . 1 1120 . 114 LYS N N 120.12 . 1 1121 . 115 ALA H H 7.69 . 1 1122 . 115 ALA HA H 4.09 . 1 1123 . 115 ALA HB H 1.47 . 1 1124 . 115 ALA CA C 54.42 . 1 1125 . 115 ALA CB C 17.81 . 1 1126 . 115 ALA N N 117.37 . 1 1127 . 116 LEU H H 7.25 . 1 1128 . 116 LEU HA H 4.15 . 1 1129 . 116 LEU HB2 H 2.00 . 1 1130 . 116 LEU HB3 H 1.30 . 1 1131 . 116 LEU HG H 2.00 . 1 1132 . 116 LEU HD1 H 0.82 . 1 1133 . 116 LEU HD2 H 0.88 . 1 1134 . 116 LEU CA C 56.07 . 1 1135 . 116 LEU CB C 42.42 . 1 1136 . 116 LEU CG C 25.93 . 1 1137 . 116 LEU CD1 C 27.20 . 1 1138 . 116 LEU CD2 C 22.40 . 1 1139 . 116 LEU N N 115.95 . 1 1140 . 117 LEU H H 7.38 . 1 1141 . 117 LEU HA H 4.13 . 1 1142 . 117 LEU HB2 H 1.78 . 1 1143 . 117 LEU HB3 H 1.63 . 1 1144 . 117 LEU HD1 H 0.91 . 1 1145 . 117 LEU HD2 H 0.68 . 1 1146 . 117 LEU CA C 55.02 . 1 1147 . 117 LEU CB C 44.43 . 1 1148 . 117 LEU CD1 C 24.31 . 1 1149 . 117 LEU CD2 C 27.18 . 1 1150 . 117 LEU N N 117.13 . 1 1151 . 118 GLN H H 7.39 . 1 1152 . 118 GLN HA H 3.93 . 1 1153 . 118 GLN HB2 H 2.06 . 1 1154 . 118 GLN HB3 H 2.01 . 1 1155 . 118 GLN HG2 H 2.45 . 1 1156 . 118 GLN HG3 H 2.42 . 1 1157 . 118 GLN HE22 H 6.79 . 1 1158 . 118 GLN HE21 H 7.32 . 1 1159 . 118 GLN CA C 58.10 . 1 1160 . 118 GLN CB C 29.19 . 1 1161 . 118 GLN CG C 34.15 . 1 1162 . 118 GLN N N 125.41 . 1 1163 . 118 GLN NE2 N 64.50 . 1 stop_ save_