data_7286 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone and sidechain 1H, 13C, and 15N Chemical Shift Assignments for CG7054 ; _BMRB_accession_number 7286 _BMRB_flat_file_name bmr7286.str _Entry_type original _Submission_date 2006-09-01 _Accession_date 2006-09-05 _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 Rautureau Gilles . . 2 Jouvensal Laurence . . 3 Vovelle Francoise . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 960 "13C chemical shifts" 743 "15N chemical shifts" 182 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2008-07-17 update BMRB 'complete entry citation' 2007-04-26 original author 'original release' stop_ save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title '(1)H, (15)N and (13)C resonance assignments of CG7054, a new PEBP from Drosophila melanogaster' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 17396237 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Rautureau Gilles . . 2 Jouvensal Laurence . . 3 Schoentgen Francoise . . 4 Vovelle Francoise . . stop_ _Journal_abbreviation 'J. Biomol. NMR' _Journal_volume 38 _Journal_issue 2 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 187 _Page_last 187 _Year 2007 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name CG7054 _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label CG7054 $CG7054 stop_ _System_molecular_weight 19822 _System_physical_state native _System_oligomer_state protein _System_paramagnetic no _System_thiol_state 'not present' loop_ _Biological_function 'phosphatidylethanolamine binding protein' stop_ _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_CG7054 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common CG7054 _Molecular_mass 19822 _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 179 _Mol_residue_sequence ; MDDIVPDVLDAVPAGTIKVI YGDDLEVKQGNELTPTQVKD QPIVSWSGLEGKSNLLTLLM VDPDAPTRQDPKYREILHWS VVNIPGSNENPSGGHSLADY VGSGPPKDTGLHRYIFLLYR QENKIEETPTISNTTRTGRL NFNARDFAAKHGLGEPIAAN YYQAQYDDYVPIRNKTIVG ; loop_ _Residue_seq_code _Residue_label 1 MET 2 ASP 3 ASP 4 ILE 5 VAL 6 PRO 7 ASP 8 VAL 9 LEU 10 ASP 11 ALA 12 VAL 13 PRO 14 ALA 15 GLY 16 THR 17 ILE 18 LYS 19 VAL 20 ILE 21 TYR 22 GLY 23 ASP 24 ASP 25 LEU 26 GLU 27 VAL 28 LYS 29 GLN 30 GLY 31 ASN 32 GLU 33 LEU 34 THR 35 PRO 36 THR 37 GLN 38 VAL 39 LYS 40 ASP 41 GLN 42 PRO 43 ILE 44 VAL 45 SER 46 TRP 47 SER 48 GLY 49 LEU 50 GLU 51 GLY 52 LYS 53 SER 54 ASN 55 LEU 56 LEU 57 THR 58 LEU 59 LEU 60 MET 61 VAL 62 ASP 63 PRO 64 ASP 65 ALA 66 PRO 67 THR 68 ARG 69 GLN 70 ASP 71 PRO 72 LYS 73 TYR 74 ARG 75 GLU 76 ILE 77 LEU 78 HIS 79 TRP 80 SER 81 VAL 82 VAL 83 ASN 84 ILE 85 PRO 86 GLY 87 SER 88 ASN 89 GLU 90 ASN 91 PRO 92 SER 93 GLY 94 GLY 95 HIS 96 SER 97 LEU 98 ALA 99 ASP 100 TYR 101 VAL 102 GLY 103 SER 104 GLY 105 PRO 106 PRO 107 LYS 108 ASP 109 THR 110 GLY 111 LEU 112 HIS 113 ARG 114 TYR 115 ILE 116 PHE 117 LEU 118 LEU 119 TYR 120 ARG 121 GLN 122 GLU 123 ASN 124 LYS 125 ILE 126 GLU 127 GLU 128 THR 129 PRO 130 THR 131 ILE 132 SER 133 ASN 134 THR 135 THR 136 ARG 137 THR 138 GLY 139 ARG 140 LEU 141 ASN 142 PHE 143 ASN 144 ALA 145 ARG 146 ASP 147 PHE 148 ALA 149 ALA 150 LYS 151 HIS 152 GLY 153 LEU 154 GLY 155 GLU 156 PRO 157 ILE 158 ALA 159 ALA 160 ASN 161 TYR 162 TYR 163 GLN 164 ALA 165 GLN 166 TYR 167 ASP 168 ASP 169 TYR 170 VAL 171 PRO 172 ILE 173 ARG 174 ASN 175 LYS 176 THR 177 ILE 178 VAL 179 GLY stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2014-10-25 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 2JYZ "Cg7054 Solution Structure" 100.00 179 100.00 100.00 3.36e-127 GB AAF56003 "CG7054 [Drosophila melanogaster]" 100.00 179 100.00 100.00 3.36e-127 GB AAL28255 "GH14779p [Drosophila melanogaster]" 100.00 179 100.00 100.00 3.36e-127 GB ACL84627 "CG7054-PA, partial [synthetic construct]" 100.00 179 100.00 100.00 3.36e-127 GB ACL89539 "CG7054-PA [synthetic construct]" 100.00 179 100.00 100.00 3.36e-127 REF NP_651050 "CG7054 [Drosophila melanogaster]" 100.00 179 100.00 100.00 3.36e-127 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species _Strain $CG7054 'fruit fly' 7227 Eukaryota Metazoa Drosophila melanogaster 'oregon r' 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 $CG7054 'recombinant technology' 'E. coli BL21' . . . . 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 $CG7054 1.5 mM '[U-13C; U-15N]' 'K phosphate pH 6.5' 50 mM . DSS 1 mM . D2O 10 % . NaN3 0.02 % . stop_ save_ save_sample_2 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $CG7054 1.5 mM [U-15N] 'K phosphate pH 6.5' 50 mM . DSS 1 mM . D2O 10 % . NaN3 0.02 % . stop_ save_ save_sample_3 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $CG7054 1.5 mM . 'K phosphate pH 6.5' 50 mM . DSS 1 mM . D2O 10 % . NaN3 0.02 % . stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_600MHz_spectrometer _Saveframe_category NMR_spectrometer _Manufacturer VARIAN _Model INOVA _Field_strength 600 _Details . save_ save_800MHz_spectrometer _Saveframe_category NMR_spectrometer _Manufacturer VARIAN _Model INOVA _Field_strength 800 _Details ; Grenoble 800 MHz spectrometer is part of the technical platform of the structural biology french community. ; save_ ############################# # NMR applied experiments # ############################# save_1H15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '1H15N HSQC' _Sample_label $sample_1 save_ save_HNCO_2 _Saveframe_category NMR_applied_experiment _Experiment_name HNCO _Sample_label $sample_1 save_ save_HN(CA)CO_3 _Saveframe_category NMR_applied_experiment _Experiment_name HN(CA)CO _Sample_label $sample_1 save_ save_HNCA_4 _Saveframe_category NMR_applied_experiment _Experiment_name HNCA _Sample_label $sample_1 save_ save_HN(CO)CA_5 _Saveframe_category NMR_applied_experiment _Experiment_name HN(CO)CA _Sample_label $sample_1 save_ save_CBCA(CO)NH_6 _Saveframe_category NMR_applied_experiment _Experiment_name CBCA(CO)NH _Sample_label $sample_1 save_ save_HNCACB_7 _Saveframe_category NMR_applied_experiment _Experiment_name HNCACB _Sample_label $sample_1 save_ save_C(CCO)NH_8 _Saveframe_category NMR_applied_experiment _Experiment_name C(CCO)NH _Sample_label $sample_1 save_ save_H(CCO)NH_9 _Saveframe_category NMR_applied_experiment _Experiment_name H(CCO)NH _Sample_label $sample_1 save_ save_HBHA(CO)NH_10 _Saveframe_category NMR_applied_experiment _Experiment_name HBHA(CO)NH _Sample_label $sample_1 save_ save_HNHA_11 _Saveframe_category NMR_applied_experiment _Experiment_name HNHA _Sample_label $sample_2 save_ save_HCCH-TOCSY_12 _Saveframe_category NMR_applied_experiment _Experiment_name HCCH-TOCSY _Sample_label $sample_1 save_ save_HCCH-COSY_13 _Saveframe_category NMR_applied_experiment _Experiment_name HCCH-COSY _Sample_label $sample_1 save_ save_1H15N_HSQC _Saveframe_category NMR_applied_experiment _Experiment_name '1H15N HSQC' _BMRB_pulse_sequence_accession_number . _Details . save_ save_HNCO _Saveframe_category NMR_applied_experiment _Experiment_name HNCO _BMRB_pulse_sequence_accession_number . _Details . save_ save_HN(CA)CO _Saveframe_category NMR_applied_experiment _Experiment_name HN(CA)CO _BMRB_pulse_sequence_accession_number . _Details . save_ save_HNCA _Saveframe_category NMR_applied_experiment _Experiment_name HNCA _BMRB_pulse_sequence_accession_number . _Details . save_ save_HN(CO)CA _Saveframe_category NMR_applied_experiment _Experiment_name HN(CO)CA _BMRB_pulse_sequence_accession_number . _Details . save_ save_CBCA(CO)NH _Saveframe_category NMR_applied_experiment _Experiment_name CBCA(CO)NH _BMRB_pulse_sequence_accession_number . _Details . save_ save_HNCACB _Saveframe_category NMR_applied_experiment _Experiment_name HNCACB _BMRB_pulse_sequence_accession_number . _Details . save_ save_C(CCO)NH _Saveframe_category NMR_applied_experiment _Experiment_name C(CCO)NH _BMRB_pulse_sequence_accession_number . _Details . save_ save_H(CCO)NH _Saveframe_category NMR_applied_experiment _Experiment_name H(CCO)NH _BMRB_pulse_sequence_accession_number . _Details . save_ save_HBHA(CO)NH _Saveframe_category NMR_applied_experiment _Experiment_name HBHA(CO)NH _BMRB_pulse_sequence_accession_number . _Details . save_ save_HNHA _Saveframe_category NMR_applied_experiment _Experiment_name HNHA _BMRB_pulse_sequence_accession_number . _Details . save_ save_HCCH-TOCSY _Saveframe_category NMR_applied_experiment _Experiment_name HCCH-TOCSY _BMRB_pulse_sequence_accession_number . _Details . save_ save_HCCH-COSY _Saveframe_category NMR_applied_experiment _Experiment_name HCCH-COSY _BMRB_pulse_sequence_accession_number . _Details . save_ ####################### # Sample conditions # ####################### save_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 6.5 0.1 pH temperature 293 0.1 K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_referencing _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 _Indirect_shift_ratio_citation_label _Correction_value_citation_label DSS C 13 'methyl protons' ppm 0.0 internal indirect . . . 0.251449530 $entry_citation $entry_citation DSS H 1 'methyl protons' ppm 0.0 internal direct . . . 1.0 $entry_citation $entry_citation DSS N 15 'methyl protons' ppm 0.0 internal indirect . . . 0.101329118 $entry_citation $entry_citation 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_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '1H15N HSQC' HNCO HN(CA)CO HNCA HN(CO)CA CBCA(CO)NH HNCACB C(CCO)NH H(CCO)NH HBHA(CO)NH HNHA HCCH-TOCSY HCCH-COSY stop_ loop_ _Sample_label $sample_1 $sample_2 stop_ _Sample_conditions_label $conditions_1 _Chem_shift_reference_set_label $chemical_shift_referencing _Mol_system_component_name CG7054 _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 1 MET HB2 H 2.095 0.000 1 2 1 1 MET HB3 H 2.095 0.000 1 3 1 1 MET C C 176.823 0.000 1 4 1 1 MET CA C 55.886 0.000 1 5 1 1 MET CB C 35.716 0.000 1 6 1 1 MET CE C 23.573 0.000 1 7 2 2 ASP H H 8.124 0.000 1 8 2 2 ASP HA H 4.472 0.000 1 9 2 2 ASP HB2 H 2.846 0.000 2 10 2 2 ASP HB3 H 2.707 0.000 2 11 2 2 ASP C C 176.223 0.000 1 12 2 2 ASP CA C 56.028 0.000 1 13 2 2 ASP CB C 41.118 0.000 1 14 2 2 ASP N N 122.344 0.000 1 15 3 3 ASP H H 8.424 0.000 1 16 3 3 ASP HA H 4.675 0.000 1 17 3 3 ASP HB2 H 2.686 0.000 2 18 3 3 ASP HB3 H 2.580 0.000 2 19 3 3 ASP C C 176.222 0.000 1 20 3 3 ASP CA C 55.390 0.000 1 21 3 3 ASP CB C 41.282 0.000 1 22 3 3 ASP N N 115.625 0.000 1 23 4 4 ILE H H 7.981 0.000 1 24 4 4 ILE HA H 3.997 0.000 1 25 4 4 ILE HB H 1.844 0.000 1 26 4 4 ILE HG12 H 1.191 0.000 1 27 4 4 ILE HG13 H 1.191 0.000 1 28 4 4 ILE HG2 H 0.373 0.000 1 29 4 4 ILE HD1 H 0.528 0.000 1 30 4 4 ILE C C 174.532 0.000 1 31 4 4 ILE CA C 62.980 0.000 1 32 4 4 ILE CB C 38.009 0.000 1 33 4 4 ILE CG1 C 26.115 0.000 1 34 4 4 ILE CG2 C 17.209 0.000 1 35 4 4 ILE CD1 C 13.569 0.000 1 36 4 4 ILE N N 113.930 0.000 1 37 5 5 VAL H H 7.762 0.000 1 38 5 5 VAL HA H 5.133 0.000 1 39 5 5 VAL HB H 2.041 0.000 1 40 5 5 VAL HG1 H 0.642 0.000 2 41 5 5 VAL HG2 H 0.850 0.000 2 42 5 5 VAL C C 176.158 0.000 1 43 5 5 VAL CA C 57.886 0.000 1 44 5 5 VAL CB C 34.322 0.000 1 45 5 5 VAL CG1 C 19.645 0.000 2 46 5 5 VAL CG2 C 20.888 0.000 2 47 5 5 VAL N N 124.588 0.000 1 48 6 6 PRO HA H 5.563 0.000 1 49 6 6 PRO HB2 H 2.410 0.000 2 50 6 6 PRO HB3 H 2.149 0.000 2 51 6 6 PRO HG2 H 2.077 0.000 2 52 6 6 PRO HG3 H 1.775 0.000 2 53 6 6 PRO HD2 H 3.620 0.000 2 54 6 6 PRO HD3 H 3.493 0.000 2 55 6 6 PRO C C 178.294 0.000 1 56 6 6 PRO CA C 63.899 0.000 1 57 6 6 PRO CB C 33.982 0.000 1 58 6 6 PRO CG C 24.275 0.000 1 59 6 6 PRO CD C 48.851 0.000 1 60 7 7 ASP H H 8.393 0.000 1 61 7 7 ASP HA H 4.283 0.000 1 62 7 7 ASP HB2 H 2.565 0.000 2 63 7 7 ASP HB3 H 2.458 0.000 2 64 7 7 ASP C C 176.688 0.000 1 65 7 7 ASP CA C 58.523 0.000 1 66 7 7 ASP CB C 40.531 0.000 1 67 7 7 ASP N N 124.869 0.000 1 68 8 8 VAL H H 8.082 0.000 1 69 8 8 VAL HA H 4.202 0.000 1 70 8 8 VAL HB H 2.004 0.000 1 71 8 8 VAL HG1 H 0.992 0.000 2 72 8 8 VAL HG2 H 0.857 0.000 2 73 8 8 VAL C C 172.993 0.000 1 74 8 8 VAL CA C 63.698 0.000 1 75 8 8 VAL CB C 34.428 0.000 1 76 8 8 VAL CG1 C 20.714 0.000 2 77 8 8 VAL CG2 C 22.132 0.000 2 78 8 8 VAL N N 115.839 0.000 1 79 9 9 LEU H H 7.274 0.000 1 80 9 9 LEU HA H 4.907 0.000 1 81 9 9 LEU HB2 H 1.742 0.000 2 82 9 9 LEU HB3 H 1.381 0.000 2 83 9 9 LEU HG H 1.439 0.000 1 84 9 9 LEU HD1 H 0.862 0.000 2 85 9 9 LEU HD2 H 1.092 0.000 2 86 9 9 LEU C C 176.081 0.000 1 87 9 9 LEU CA C 51.992 0.000 1 88 9 9 LEU CB C 47.627 0.000 1 89 9 9 LEU CD1 C 26.365 0.000 2 90 9 9 LEU CD2 C 23.051 0.000 2 91 9 9 LEU N N 114.010 0.000 1 92 10 10 ASP H H 8.938 0.000 1 93 10 10 ASP HA H 4.609 0.000 1 94 10 10 ASP HB2 H 2.846 0.000 2 95 10 10 ASP HB3 H 2.634 0.000 2 96 10 10 ASP C C 176.199 0.000 1 97 10 10 ASP CA C 55.289 0.000 1 98 10 10 ASP CB C 41.477 0.000 1 99 10 10 ASP N N 116.300 0.000 1 100 11 11 ALA H H 7.521 0.000 1 101 11 11 ALA HA H 4.451 0.000 1 102 11 11 ALA HB H 1.340 0.000 1 103 11 11 ALA C C 175.779 0.000 1 104 11 11 ALA CA C 51.211 0.000 1 105 11 11 ALA CB C 21.645 0.000 1 106 11 11 ALA N N 119.670 0.000 1 107 12 12 VAL H H 8.892 0.000 1 108 12 12 VAL HA H 3.922 0.000 1 109 12 12 VAL HB H 2.035 0.000 1 110 12 12 VAL HG1 H 1.000 0.000 2 111 12 12 VAL HG2 H 1.056 0.000 2 112 12 12 VAL C C 174.977 0.000 1 113 12 12 VAL CA C 61.182 0.000 1 114 12 12 VAL CB C 32.842 0.000 1 115 12 12 VAL CG1 C 22.752 0.000 2 116 12 12 VAL CG2 C 20.888 0.000 2 117 12 12 VAL N N 123.201 0.000 1 118 13 13 PRO HA H 4.559 0.000 1 119 13 13 PRO HB2 H 2.168 0.000 2 120 13 13 PRO HB3 H 1.594 0.000 2 121 13 13 PRO HG2 H 1.739 0.000 2 122 13 13 PRO HG3 H 1.651 0.000 2 123 13 13 PRO HD2 H 4.146 0.000 2 124 13 13 PRO HD3 H 3.447 0.000 2 125 13 13 PRO C C 176.259 0.000 1 126 13 13 PRO CA C 62.245 0.000 1 127 13 13 PRO CB C 32.366 0.000 1 128 13 13 PRO CG C 28.094 0.000 1 129 13 13 PRO CD C 50.528 0.000 1 130 14 14 ALA H H 8.957 0.000 1 131 14 14 ALA HA H 4.266 0.000 1 132 14 14 ALA HB H 1.542 0.000 1 133 14 14 ALA C C 176.235 0.000 1 134 14 14 ALA CA C 53.953 0.000 1 135 14 14 ALA CB C 19.087 0.000 1 136 14 14 ALA N N 122.390 0.000 1 137 15 15 GLY H H 7.369 0.000 1 138 15 15 GLY HA2 H 3.839 0.000 2 139 15 15 GLY HA3 H 4.636 0.000 2 140 15 15 GLY C C 173.581 0.000 1 141 15 15 GLY CA C 44.886 0.000 1 142 15 15 GLY N N 102.379 0.000 1 143 16 16 THR H H 8.704 0.000 1 144 16 16 THR HA H 5.319 0.000 1 145 16 16 THR HB H 4.169 0.000 1 146 16 16 THR HG2 H 1.282 0.000 1 147 16 16 THR C C 172.901 0.000 1 148 16 16 THR CA C 60.116 0.000 1 149 16 16 THR CB C 70.882 0.000 1 150 16 16 THR CG2 C 20.293 0.000 1 151 16 16 THR N N 116.599 0.000 1 152 17 17 ILE H H 6.992 0.000 1 153 17 17 ILE HA H 4.265 0.000 1 154 17 17 ILE HB H 1.400 0.000 1 155 17 17 ILE HG12 H 0.672 0.000 2 156 17 17 ILE HG13 H 1.419 0.000 2 157 17 17 ILE HG2 H 1.009 0.000 1 158 17 17 ILE HD1 H 0.772 0.000 1 159 17 17 ILE C C 174.095 0.000 1 160 17 17 ILE CA C 60.567 0.000 1 161 17 17 ILE CB C 42.465 0.000 1 162 17 17 ILE CG1 C 28.732 0.000 1 163 17 17 ILE CG2 C 19.233 0.000 1 164 17 17 ILE CD1 C 15.605 0.000 1 165 17 17 ILE N N 122.363 0.000 1 166 18 18 LYS H H 9.121 0.000 1 167 18 18 LYS HA H 4.823 0.000 1 168 18 18 LYS HB2 H 2.058 0.000 2 169 18 18 LYS HB3 H 1.739 0.000 2 170 18 18 LYS HG2 H 1.428 0.000 2 171 18 18 LYS HG3 H 1.292 0.000 2 172 18 18 LYS HD2 H 1.624 0.000 1 173 18 18 LYS HD3 H 1.624 0.000 1 174 18 18 LYS HE2 H 2.926 0.000 2 175 18 18 LYS HE3 H 2.948 0.000 2 176 18 18 LYS C C 175.403 0.000 1 177 18 18 LYS CA C 56.176 0.000 1 178 18 18 LYS CB C 32.524 0.000 1 179 18 18 LYS CG C 24.981 0.000 1 180 18 18 LYS CD C 29.517 0.000 1 181 18 18 LYS CE C 42.015 0.000 1 182 18 18 LYS N N 131.437 0.000 1 183 19 19 VAL H H 8.684 0.000 1 184 19 19 VAL HA H 4.595 0.000 1 185 19 19 VAL HB H 1.689 0.000 1 186 19 19 VAL HG1 H 0.269 0.000 2 187 19 19 VAL HG2 H 0.370 0.000 2 188 19 19 VAL C C 174.161 0.000 1 189 19 19 VAL CA C 61.690 0.000 1 190 19 19 VAL CB C 34.218 0.000 1 191 19 19 VAL CG1 C 18.927 0.000 2 192 19 19 VAL CG2 C 23.826 0.000 2 193 19 19 VAL N N 127.290 0.000 1 194 20 20 ILE H H 8.689 0.000 1 195 20 20 ILE HA H 4.658 0.000 1 196 20 20 ILE HB H 1.733 0.000 1 197 20 20 ILE HG12 H 1.405 0.000 2 198 20 20 ILE HG13 H 1.019 0.000 2 199 20 20 ILE HG2 H 0.720 0.000 1 200 20 20 ILE HD1 H 0.753 0.000 1 201 20 20 ILE C C 175.647 0.000 1 202 20 20 ILE CA C 59.577 0.000 1 203 20 20 ILE CB C 40.743 0.000 1 204 20 20 ILE CG1 C 27.031 0.000 1 205 20 20 ILE CG2 C 17.382 0.000 1 206 20 20 ILE CD1 C 12.586 0.000 1 207 20 20 ILE N N 125.833 0.000 1 208 21 21 TYR H H 9.109 0.000 1 209 21 21 TYR HA H 4.508 0.000 1 210 21 21 TYR HB2 H 3.044 0.000 2 211 21 21 TYR HB3 H 2.590 0.000 2 212 21 21 TYR C C 175.646 0.000 1 213 21 21 TYR CA C 58.832 0.000 1 214 21 21 TYR CB C 40.743 0.000 1 215 21 21 TYR N N 127.690 0.000 1 216 22 22 GLY H H 8.302 0.000 1 217 22 22 GLY HA2 H 3.870 0.000 2 218 22 22 GLY HA3 H 3.938 0.000 2 219 22 22 GLY C C 174.090 0.000 1 220 22 22 GLY CA C 46.303 0.000 1 221 22 22 GLY N N 107.950 0.000 1 222 23 23 ASP H H 8.693 0.000 1 223 23 23 ASP HA H 4.493 0.000 1 224 23 23 ASP HB2 H 2.693 0.000 2 225 23 23 ASP HB3 H 2.595 0.000 2 226 23 23 ASP C C 176.989 0.000 1 227 23 23 ASP CA C 56.038 0.000 1 228 23 23 ASP CB C 40.691 0.000 1 229 23 23 ASP N N 120.780 0.000 1 230 24 24 ASP H H 8.151 0.000 1 231 24 24 ASP HA H 4.475 0.000 1 232 24 24 ASP HB2 H 2.841 0.000 2 233 24 24 ASP HB3 H 2.730 0.000 2 234 24 24 ASP C C 175.349 0.000 1 235 24 24 ASP CA C 54.601 0.000 1 236 24 24 ASP CB C 40.747 0.000 1 237 24 24 ASP N N 116.470 0.000 1 238 25 25 LEU H H 8.120 0.000 1 239 25 25 LEU HA H 4.643 0.000 1 240 25 25 LEU HB2 H 1.804 0.000 2 241 25 25 LEU HB3 H 1.350 0.000 2 242 25 25 LEU HG H 1.623 0.000 1 243 25 25 LEU HD1 H 0.884 0.000 2 244 25 25 LEU HD2 H 0.825 0.000 2 245 25 25 LEU C C 174.831 0.000 1 246 25 25 LEU CA C 54.006 0.000 1 247 25 25 LEU CB C 41.650 0.000 1 248 25 25 LEU CG C 26.289 0.000 1 249 25 25 LEU CD1 C 25.510 0.000 2 250 25 25 LEU CD2 C 23.976 0.000 2 251 25 25 LEU N N 121.770 0.000 1 252 26 26 GLU H H 8.182 0.000 1 253 26 26 GLU HA H 4.944 0.000 1 254 26 26 GLU HB2 H 1.921 0.000 2 255 26 26 GLU HB3 H 1.808 0.000 2 256 26 26 GLU HG2 H 2.407 0.000 2 257 26 26 GLU HG3 H 2.214 0.000 2 258 26 26 GLU C C 176.497 0.000 1 259 26 26 GLU CA C 55.730 0.000 1 260 26 26 GLU CB C 31.994 0.000 1 261 26 26 GLU CG C 36.783 0.000 1 262 26 26 GLU N N 124.574 0.000 1 263 27 27 VAL H H 8.504 0.000 1 264 27 27 VAL HA H 3.996 0.000 1 265 27 27 VAL HB H 2.291 0.000 1 266 27 27 VAL HG1 H 1.196 0.000 2 267 27 27 VAL HG2 H 1.278 0.000 2 268 27 27 VAL C C 175.753 0.000 1 269 27 27 VAL CA C 64.189 0.000 1 270 27 27 VAL CB C 33.254 0.000 1 271 27 27 VAL CG1 C 23.806 0.000 2 272 27 27 VAL CG2 C 23.084 0.000 2 273 27 27 VAL N N 125.550 0.000 1 274 28 28 LYS H H 9.955 0.000 1 275 28 28 LYS HA H 4.913 0.000 1 276 28 28 LYS HB2 H 1.915 0.000 2 277 28 28 LYS HB3 H 1.444 0.000 2 278 28 28 LYS HG2 H 1.343 0.000 1 279 28 28 LYS HG3 H 1.343 0.000 1 280 28 28 LYS HD2 H 1.768 0.000 1 281 28 28 LYS HD3 H 1.768 0.000 1 282 28 28 LYS HE2 H 3.038 0.000 2 283 28 28 LYS HE3 H 3.001 0.000 2 284 28 28 LYS C C 174.504 0.000 1 285 28 28 LYS CA C 54.465 0.000 1 286 28 28 LYS CB C 33.291 0.000 1 287 28 28 LYS CG C 24.331 0.000 1 288 28 28 LYS CD C 29.331 0.000 1 289 28 28 LYS CE C 42.946 0.000 1 290 28 28 LYS N N 133.910 0.000 1 291 29 29 GLN H H 8.788 0.000 1 292 29 29 GLN HA H 3.838 0.000 1 293 29 29 GLN HB2 H 2.146 0.000 2 294 29 29 GLN HB3 H 2.525 0.000 2 295 29 29 GLN HG2 H 2.661 0.000 1 296 29 29 GLN HG3 H 2.661 0.000 1 297 29 29 GLN HE21 H 7.426 0.000 1 298 29 29 GLN HE22 H 7.112 0.000 1 299 29 29 GLN C C 176.235 0.000 1 300 29 29 GLN CA C 58.003 0.000 1 301 29 29 GLN CB C 25.450 0.000 1 302 29 29 GLN CG C 33.281 0.000 1 303 29 29 GLN CD C 180.872 0.000 1 304 29 29 GLN N N 116.814 0.000 1 305 29 29 GLN NE2 N 110.117 0.000 1 306 30 30 GLY H H 8.321 0.000 1 307 30 30 GLY HA2 H 2.555 0.000 2 308 30 30 GLY HA3 H 4.216 0.000 2 309 30 30 GLY C C 174.783 0.000 1 310 30 30 GLY CA C 45.261 0.000 1 311 30 30 GLY N N 103.800 0.000 1 312 31 31 ASN H H 8.953 0.000 1 313 31 31 ASN HA H 4.591 0.000 1 314 31 31 ASN HB2 H 3.060 0.000 1 315 31 31 ASN HB3 H 3.060 0.000 1 316 31 31 ASN HD21 H 8.143 0.000 1 317 31 31 ASN HD22 H 7.055 0.000 1 318 31 31 ASN C C 172.298 0.000 1 319 31 31 ASN CA C 53.731 0.000 1 320 31 31 ASN CB C 36.300 0.000 1 321 31 31 ASN CG C 177.691 0.000 1 322 31 31 ASN N N 117.660 0.000 1 323 31 31 ASN ND2 N 113.593 0.000 1 324 32 32 GLU H H 8.735 0.000 1 325 32 32 GLU HA H 5.480 0.000 1 326 32 32 GLU HB2 H 2.042 0.000 2 327 32 32 GLU HB3 H 1.955 0.000 2 328 32 32 GLU HG2 H 2.362 0.000 2 329 32 32 GLU HG3 H 2.132 0.000 2 330 32 32 GLU C C 176.696 0.000 1 331 32 32 GLU CA C 55.171 0.000 1 332 32 32 GLU CB C 30.458 0.000 1 333 32 32 GLU CG C 36.730 0.000 1 334 32 32 GLU N N 121.080 0.000 1 335 33 33 LEU H H 8.984 0.000 1 336 33 33 LEU HA H 4.914 0.000 1 337 33 33 LEU HB2 H 1.135 0.000 2 338 33 33 LEU HB3 H 1.000 0.000 2 339 33 33 LEU HG H 1.402 0.000 1 340 33 33 LEU HD1 H 0.064 0.000 2 341 33 33 LEU HD2 H 0.698 0.000 2 342 33 33 LEU C C 176.897 0.000 1 343 33 33 LEU CA C 53.213 0.000 1 344 33 33 LEU CB C 45.658 0.000 1 345 33 33 LEU CG C 27.894 0.000 1 346 33 33 LEU CD1 C 25.824 0.000 2 347 33 33 LEU CD2 C 24.500 0.000 2 348 33 33 LEU N N 128.250 0.000 1 349 34 34 THR H H 8.824 0.000 1 350 34 34 THR HA H 5.024 0.000 1 351 34 34 THR C C 174.343 0.000 1 352 34 34 THR CA C 58.933 0.000 1 353 34 34 THR CB C 68.610 0.000 1 354 34 34 THR N N 112.140 0.000 1 355 35 35 PRO HA H 4.397 0.000 1 356 35 35 PRO HB2 H 2.616 0.000 2 357 35 35 PRO HB3 H 2.709 0.000 2 358 35 35 PRO HG2 H 1.428 0.000 1 359 35 35 PRO HG3 H 1.428 0.000 1 360 35 35 PRO C C 175.906 0.000 1 361 35 35 PRO CA C 54.539 0.000 1 362 35 35 PRO CB C 41.187 0.000 1 363 35 35 PRO CG C 19.368 0.000 1 364 36 36 THR H H 8.238 0.000 1 365 36 36 THR HA H 5.053 0.000 1 366 36 36 THR HB H 4.543 0.000 1 367 36 36 THR HG2 H 1.276 0.000 1 368 36 36 THR C C 176.149 0.000 1 369 36 36 THR CA C 61.043 0.000 1 370 36 36 THR CB C 69.331 0.000 1 371 36 36 THR CG2 C 21.672 0.000 1 372 36 36 THR N N 121.299 0.000 1 373 37 37 GLN H H 7.654 0.000 1 374 37 37 GLN HA H 3.860 0.000 1 375 37 37 GLN HB2 H 1.516 0.000 1 376 37 37 GLN HB3 H 1.516 0.000 1 377 37 37 GLN HG2 H 2.417 0.000 1 378 37 37 GLN HG3 H 2.417 0.000 1 379 37 37 GLN HE21 H 7.568 0.000 1 380 37 37 GLN HE22 H 6.597 0.000 1 381 37 37 GLN C C 178.771 0.000 1 382 37 37 GLN CA C 58.333 0.000 1 383 37 37 GLN CB C 28.438 0.000 1 384 37 37 GLN CG C 34.944 0.000 1 385 37 37 GLN CD C 179.392 0.000 1 386 37 37 GLN N N 119.560 0.000 1 387 37 37 GLN NE2 N 109.983 0.000 1 388 38 38 VAL H H 7.082 0.000 1 389 38 38 VAL HA H 4.403 0.000 1 390 38 38 VAL HB H 1.851 0.000 1 391 38 38 VAL HG1 H -0.755 0.000 2 392 38 38 VAL HG2 H 0.761 0.000 2 393 38 38 VAL C C 175.997 0.000 1 394 38 38 VAL CA C 59.323 0.000 1 395 38 38 VAL CB C 30.835 0.000 1 396 38 38 VAL CG1 C 18.525 0.000 2 397 38 38 VAL CG2 C 20.229 0.000 2 398 38 38 VAL N N 108.258 0.000 1 399 39 39 LYS H H 6.773 0.000 1 400 39 39 LYS HA H 4.231 0.000 1 401 39 39 LYS HB2 H 1.853 0.000 2 402 39 39 LYS HB3 H 1.430 0.000 2 403 39 39 LYS HG2 H 1.233 0.000 2 404 39 39 LYS HG3 H 1.306 0.000 2 405 39 39 LYS HD2 H 1.146 0.000 2 406 39 39 LYS HD3 H 1.300 0.000 2 407 39 39 LYS HE2 H 2.881 0.000 2 408 39 39 LYS HE3 H 2.868 0.000 2 409 39 39 LYS C C 175.475 0.000 1 410 39 39 LYS CA C 58.712 0.000 1 411 39 39 LYS CB C 31.857 0.000 1 412 39 39 LYS CG C 22.648 0.000 1 413 39 39 LYS CD C 29.107 0.000 1 414 39 39 LYS CE C 42.015 0.000 1 415 39 39 LYS N N 120.874 0.000 1 416 40 40 ASP H H 8.429 0.000 1 417 40 40 ASP HA H 5.078 0.000 1 418 40 40 ASP HB2 H 2.631 0.000 2 419 40 40 ASP HB3 H 2.466 0.000 2 420 40 40 ASP C C 173.455 0.000 1 421 40 40 ASP CA C 52.717 0.000 1 422 40 40 ASP CB C 43.089 0.000 1 423 40 40 ASP N N 121.010 0.000 1 424 41 41 GLN H H 7.915 0.000 1 425 41 41 GLN HA H 1.968 0.000 1 426 41 41 GLN HB2 H 1.362 0.000 1 427 41 41 GLN HB3 H 1.362 0.000 1 428 41 41 GLN HG2 H 2.028 0.000 1 429 41 41 GLN HG3 H 2.028 0.000 1 430 41 41 GLN HE21 H 7.662 0.000 1 431 41 41 GLN HE22 H 5.885 0.000 1 432 41 41 GLN C C 174.114 0.000 1 433 41 41 GLN CA C 53.334 0.000 1 434 41 41 GLN CB C 30.194 0.000 1 435 41 41 GLN CG C 33.513 0.000 1 436 41 41 GLN CD C 179.825 0.000 1 437 41 41 GLN N N 119.541 0.000 1 438 41 41 GLN NE2 N 113.224 0.000 1 439 42 42 PRO HA H 4.160 0.000 1 440 42 42 PRO HB2 H 0.996 0.000 2 441 42 42 PRO HB3 H -0.237 0.000 2 442 42 42 PRO HG2 H 1.658 0.000 2 443 42 42 PRO HG3 H 1.540 0.000 2 444 42 42 PRO HD2 H 2.886 0.000 2 445 42 42 PRO HD3 H 2.381 0.000 2 446 42 42 PRO C C 175.850 0.000 1 447 42 42 PRO CA C 61.871 0.000 1 448 42 42 PRO CB C 31.369 0.000 1 449 42 42 PRO CG C 25.883 0.000 1 450 42 42 PRO CD C 50.093 0.000 1 451 43 43 ILE H H 8.329 0.000 1 452 43 43 ILE HA H 4.040 0.000 1 453 43 43 ILE HB H 1.732 0.000 1 454 43 43 ILE HG12 H 1.566 0.000 2 455 43 43 ILE HG13 H 1.156 0.000 2 456 43 43 ILE HG2 H 0.794 0.000 1 457 43 43 ILE HD1 H 0.814 0.000 1 458 43 43 ILE C C 175.962 0.000 1 459 43 43 ILE CA C 61.293 0.000 1 460 43 43 ILE CB C 37.935 0.000 1 461 43 43 ILE CG1 C 27.429 0.000 1 462 43 43 ILE CG2 C 17.339 0.000 1 463 43 43 ILE CD1 C 12.290 0.000 1 464 43 43 ILE N N 119.100 0.000 1 465 44 44 VAL H H 8.290 0.000 1 466 44 44 VAL HA H 5.278 0.000 1 467 44 44 VAL HB H 1.833 0.000 1 468 44 44 VAL HG1 H 1.135 0.000 2 469 44 44 VAL HG2 H 1.089 0.000 2 470 44 44 VAL C C 174.828 0.000 1 471 44 44 VAL CA C 60.023 0.000 1 472 44 44 VAL CB C 34.648 0.000 1 473 44 44 VAL CG1 C 22.752 0.000 2 474 44 44 VAL CG2 C 22.990 0.000 2 475 44 44 VAL N N 128.750 0.000 1 476 45 45 SER H H 9.255 0.000 1 477 45 45 SER HA H 4.686 0.000 1 478 45 45 SER HB2 H 3.798 0.000 2 479 45 45 SER HB3 H 3.720 0.000 2 480 45 45 SER C C 173.571 0.000 1 481 45 45 SER CA C 57.316 0.000 1 482 45 45 SER CB C 66.304 0.000 1 483 45 45 SER N N 117.850 0.000 1 484 46 46 TRP H H 7.859 0.000 1 485 46 46 TRP HA H 5.311 0.000 1 486 46 46 TRP HB2 H 3.462 0.000 2 487 46 46 TRP HB3 H 2.951 0.000 2 488 46 46 TRP HD1 H 7.237 0.000 1 489 46 46 TRP HE1 H 10.291 0.000 1 490 46 46 TRP HE3 H 7.238 0.000 1 491 46 46 TRP C C 175.099 0.000 1 492 46 46 TRP CA C 55.987 0.000 1 493 46 46 TRP CB C 25.572 0.000 1 494 46 46 TRP CD1 C 126.120 0.000 1 495 46 46 TRP N N 118.194 0.000 1 496 46 46 TRP NE1 N 131.852 0.000 1 497 47 47 SER H H 8.132 0.000 1 498 47 47 SER HA H 4.332 0.000 1 499 47 47 SER HB2 H 3.935 0.000 2 500 47 47 SER HB3 H 3.788 0.000 2 501 47 47 SER C C 175.659 0.000 1 502 47 47 SER CA C 61.268 0.000 1 503 47 47 SER CB C 62.987 0.000 1 504 47 47 SER N N 115.500 0.000 1 505 48 48 GLY H H 10.676 0.000 1 506 48 48 GLY HA2 H 4.679 0.000 2 507 48 48 GLY HA3 H 3.829 0.000 2 508 48 48 GLY C C 175.850 0.000 1 509 48 48 GLY CA C 45.072 0.000 1 510 48 48 GLY N N 119.777 0.000 1 511 49 49 LEU H H 8.939 0.000 1 512 49 49 LEU HA H 4.663 0.000 1 513 49 49 LEU HB2 H 2.161 0.000 2 514 49 49 LEU HB3 H 1.555 0.000 2 515 49 49 LEU HG H 1.780 0.000 1 516 49 49 LEU HD1 H 0.931 0.000 2 517 49 49 LEU HD2 H 0.929 0.000 2 518 49 49 LEU C C 175.734 0.000 1 519 49 49 LEU CA C 54.901 0.000 1 520 49 49 LEU CB C 42.447 0.000 1 521 49 49 LEU CG C 27.102 0.000 1 522 49 49 LEU CD1 C 27.137 0.000 2 523 49 49 LEU CD2 C 23.156 0.000 2 524 49 49 LEU N N 120.210 0.000 1 525 50 50 GLU H H 10.464 0.000 1 526 50 50 GLU HA H 4.505 0.000 1 527 50 50 GLU HB2 H 2.133 0.000 2 528 50 50 GLU HB3 H 2.225 0.000 2 529 50 50 GLU HG2 H 2.358 0.000 2 530 50 50 GLU HG3 H 2.461 0.000 2 531 50 50 GLU C C 176.358 0.000 1 532 50 50 GLU CA C 56.741 0.000 1 533 50 50 GLU CB C 29.502 0.000 1 534 50 50 GLU CG C 35.046 0.000 1 535 50 50 GLU N N 123.750 0.000 1 536 51 51 GLY H H 8.606 0.000 1 537 51 51 GLY HA2 H 3.954 0.000 2 538 51 51 GLY HA3 H 4.372 0.000 2 539 51 51 GLY C C 175.227 0.000 1 540 51 51 GLY CA C 45.959 0.000 1 541 51 51 GLY N N 104.655 0.000 1 542 52 52 LYS H H 8.235 0.000 1 543 52 52 LYS HA H 4.715 0.000 1 544 52 52 LYS HB2 H 2.125 0.000 2 545 52 52 LYS HB3 H 1.678 0.000 2 546 52 52 LYS HG2 H 1.393 0.000 1 547 52 52 LYS HG3 H 1.393 0.000 1 548 52 52 LYS HD2 H 1.641 0.000 1 549 52 52 LYS HD3 H 1.641 0.000 1 550 52 52 LYS HE2 H 3.043 0.000 1 551 52 52 LYS HE3 H 3.043 0.000 1 552 52 52 LYS C C 174.790 0.000 1 553 52 52 LYS CA C 55.295 0.000 1 554 52 52 LYS CB C 33.019 0.000 1 555 52 52 LYS CG C 25.132 0.000 1 556 52 52 LYS CD C 28.753 0.000 1 557 52 52 LYS CE C 42.321 0.000 1 558 52 52 LYS N N 117.950 0.000 1 559 53 53 SER H H 7.853 0.000 1 560 53 53 SER HA H 4.869 0.000 1 561 53 53 SER HB2 H 4.270 0.000 2 562 53 53 SER HB3 H 3.841 0.000 2 563 53 53 SER C C 174.030 0.000 1 564 53 53 SER CA C 57.172 0.000 1 565 53 53 SER CB C 66.976 0.000 1 566 53 53 SER N N 112.160 0.000 1 567 54 54 ASN H H 9.605 0.000 1 568 54 54 ASN HA H 4.538 0.000 1 569 54 54 ASN HB2 H 3.008 0.000 2 570 54 54 ASN HB3 H 3.097 0.000 2 571 54 54 ASN HD21 H 8.091 0.000 1 572 54 54 ASN HD22 H 7.198 0.000 1 573 54 54 ASN C C 177.094 0.000 1 574 54 54 ASN CA C 56.314 0.000 1 575 54 54 ASN CB C 38.785 0.000 1 576 54 54 ASN CG C 175.776 0.000 1 577 54 54 ASN N N 120.205 0.000 1 578 54 54 ASN ND2 N 113.506 0.000 1 579 55 55 LEU H H 8.393 0.000 1 580 55 55 LEU HA H 5.421 0.000 1 581 55 55 LEU HB2 H 1.382 0.000 2 582 55 55 LEU HB3 H 1.255 0.000 2 583 55 55 LEU HG H 0.789 0.000 1 584 55 55 LEU HD1 H 0.669 0.000 1 585 55 55 LEU HD2 H 0.669 0.000 1 586 55 55 LEU C C 176.340 0.000 1 587 55 55 LEU CA C 53.374 0.000 1 588 55 55 LEU CB C 47.599 0.000 1 589 55 55 LEU CG C 23.553 0.000 1 590 55 55 LEU CD1 C 26.088 0.000 1 591 55 55 LEU CD2 C 26.088 0.000 1 592 55 55 LEU N N 117.155 0.000 1 593 56 56 LEU H H 9.422 0.000 1 594 56 56 LEU HA H 5.321 0.000 1 595 56 56 LEU HB2 H 1.500 0.000 2 596 56 56 LEU HB3 H 1.108 0.000 2 597 56 56 LEU HG H 1.423 0.000 1 598 56 56 LEU HD1 H 1.028 0.000 2 599 56 56 LEU HD2 H 0.790 0.000 2 600 56 56 LEU C C 174.202 0.000 1 601 56 56 LEU CA C 54.877 0.000 1 602 56 56 LEU CB C 47.563 0.000 1 603 56 56 LEU CD1 C 23.681 0.000 1 604 56 56 LEU CD2 C 23.681 0.000 1 605 56 56 LEU N N 126.665 0.000 1 606 57 57 THR H H 8.635 0.000 1 607 57 57 THR HA H 5.312 0.000 1 608 57 57 THR HB H 3.816 0.000 1 609 57 57 THR HG2 H 1.165 0.000 1 610 57 57 THR C C 171.668 0.000 1 611 57 57 THR CA C 62.863 0.000 1 612 57 57 THR CB C 75.020 0.000 1 613 57 57 THR CG2 C 21.551 0.000 1 614 57 57 THR N N 116.595 0.000 1 615 58 58 LEU H H 9.502 0.000 1 616 58 58 LEU HA H 5.536 0.000 1 617 58 58 LEU HB2 H 1.502 0.000 2 618 58 58 LEU HB3 H 0.994 0.000 2 619 58 58 LEU HG H 1.158 0.000 1 620 58 58 LEU HD1 H 0.324 0.000 2 621 58 58 LEU HD2 H 1.006 0.000 2 622 58 58 LEU C C 173.920 0.000 1 623 58 58 LEU CA C 52.965 0.000 1 624 58 58 LEU CB C 47.148 0.000 1 625 58 58 LEU CG C 27.787 0.000 1 626 58 58 LEU CD1 C 26.809 0.000 2 627 58 58 LEU CD2 C 23.491 0.000 2 628 58 58 LEU N N 129.530 0.000 1 629 59 59 LEU H H 9.223 0.000 1 630 59 59 LEU HA H 5.342 0.000 1 631 59 59 LEU HB2 H 1.957 0.000 2 632 59 59 LEU HB3 H 1.399 0.000 2 633 59 59 LEU HG H 1.700 0.000 1 634 59 59 LEU HD1 H 1.087 0.000 2 635 59 59 LEU HD2 H 0.673 0.000 2 636 59 59 LEU C C 176.418 0.000 1 637 59 59 LEU CA C 53.009 0.000 1 638 59 59 LEU CB C 48.476 0.000 1 639 59 59 LEU CG C 27.102 0.000 1 640 59 59 LEU CD1 C 26.267 0.000 2 641 59 59 LEU CD2 C 23.427 0.000 2 642 59 59 LEU N N 122.450 0.000 1 643 60 60 MET H H 8.619 0.000 1 644 60 60 MET HA H 5.976 0.000 1 645 60 60 MET HB2 H 2.213 0.000 2 646 60 60 MET HB3 H 1.947 0.000 2 647 60 60 MET HG2 H 1.699 0.000 2 648 60 60 MET HG3 H 1.215 0.000 2 649 60 60 MET C C 176.556 0.000 1 650 60 60 MET CA C 55.201 0.000 1 651 60 60 MET CB C 37.645 0.000 1 652 60 60 MET CG C 32.216 0.000 1 653 60 60 MET N N 119.990 0.000 1 654 61 61 VAL H H 9.210 0.000 1 655 61 61 VAL HA H 5.812 0.000 1 656 61 61 VAL HB H 2.126 0.000 1 657 61 61 VAL HG1 H 0.857 0.000 2 658 61 61 VAL HG2 H 1.109 0.000 2 659 61 61 VAL C C 173.894 0.000 1 660 61 61 VAL CA C 58.851 0.000 1 661 61 61 VAL CB C 37.597 0.000 1 662 61 61 VAL CG1 C 17.159 0.000 2 663 61 61 VAL CG2 C 22.130 0.000 2 664 61 61 VAL N N 119.455 0.000 1 665 62 62 ASP H H 8.777 0.000 1 666 62 62 ASP HA H 6.078 0.000 1 667 62 62 ASP HB2 H 3.080 0.000 2 668 62 62 ASP HB3 H 2.622 0.000 2 669 62 62 ASP C C 176.201 0.000 1 670 62 62 ASP CA C 49.136 0.000 1 671 62 62 ASP CB C 43.063 0.000 1 672 62 62 ASP N N 117.400 0.000 1 673 63 63 PRO HA H 4.729 0.000 1 674 63 63 PRO HG2 H 1.566 0.000 1 675 63 63 PRO HG3 H 1.566 0.000 1 676 63 63 PRO C C 175.873 0.000 1 677 63 63 PRO CA C 63.212 0.000 1 678 63 63 PRO CB C 32.694 0.000 1 679 63 63 PRO CG C 25.669 0.000 1 680 64 64 ASP H H 9.073 0.000 1 681 64 64 ASP HA H 4.663 0.000 1 682 64 64 ASP HB2 H 2.501 0.000 2 683 64 64 ASP HB3 H 2.302 0.000 2 684 64 64 ASP C C 170.960 0.000 1 685 64 64 ASP CA C 55.002 0.000 1 686 64 64 ASP CB C 41.994 0.000 1 687 64 64 ASP N N 127.417 0.000 1 688 65 65 ALA H H 5.830 0.000 1 689 65 65 ALA HA H 4.643 0.000 1 690 65 65 ALA HB H 1.511 0.000 1 691 65 65 ALA CA C 48.075 0.000 1 692 65 65 ALA CB C 22.677 0.000 1 693 65 65 ALA N N 116.134 0.000 1 694 66 66 PRO HA H 5.158 0.000 1 695 66 66 PRO HB2 H 2.721 0.000 2 696 66 66 PRO HB3 H 2.400 0.000 2 697 66 66 PRO HG2 H 2.123 0.000 2 698 66 66 PRO HG3 H 2.014 0.000 2 699 66 66 PRO HD2 H 4.085 0.000 2 700 66 66 PRO HD3 H 3.199 0.000 2 701 66 66 PRO C C 175.497 0.000 1 702 66 66 PRO CA C 65.522 0.000 1 703 66 66 PRO CB C 34.870 0.000 1 704 66 66 PRO CG C 25.391 0.000 1 705 66 66 PRO CD C 50.094 0.000 1 706 67 67 THR H H 6.549 0.000 1 707 67 67 THR HA H 4.438 0.000 1 708 67 67 THR HB H 4.314 0.000 1 709 67 67 THR HG2 H 1.202 0.000 1 710 67 67 THR C C 173.932 0.000 1 711 67 67 THR CA C 59.288 0.000 1 712 67 67 THR CB C 71.290 0.000 1 713 67 67 THR CG2 C 20.964 0.000 1 714 67 67 THR N N 107.900 0.000 1 715 68 68 ARG H H 8.852 0.000 1 716 68 68 ARG HA H 3.772 0.000 1 717 68 68 ARG HB2 H 1.533 0.000 2 718 68 68 ARG HB3 H 1.908 0.000 2 719 68 68 ARG HG2 H 1.723 0.000 1 720 68 68 ARG HG3 H 1.723 0.000 1 721 68 68 ARG HD2 H 3.091 0.000 2 722 68 68 ARG HD3 H 3.170 0.000 2 723 68 68 ARG C C 177.149 0.000 1 724 68 68 ARG CA C 59.805 0.000 1 725 68 68 ARG CB C 31.002 0.000 1 726 68 68 ARG CG C 26.873 0.000 1 727 68 68 ARG CD C 44.438 0.000 1 728 68 68 ARG N N 124.296 0.000 1 729 69 69 GLN H H 8.181 0.000 1 730 69 69 GLN HA H 4.171 0.000 1 731 69 69 GLN HB2 H 2.161 0.000 2 732 69 69 GLN HB3 H 2.016 0.000 2 733 69 69 GLN HG2 H 2.466 0.000 1 734 69 69 GLN HG3 H 2.466 0.000 1 735 69 69 GLN HE21 H 7.693 0.000 1 736 69 69 GLN HE22 H 6.999 0.000 1 737 69 69 GLN C C 176.126 0.000 1 738 69 69 GLN CA C 57.283 0.000 1 739 69 69 GLN CB C 28.698 0.000 1 740 69 69 GLN CG C 34.274 0.000 1 741 69 69 GLN CD C 180.485 0.000 1 742 69 69 GLN N N 113.105 0.000 1 743 69 69 GLN NE2 N 112.430 0.000 1 744 70 70 ASP H H 7.359 0.000 1 745 70 70 ASP HA H 4.851 0.000 1 746 70 70 ASP HB2 H 2.645 0.000 2 747 70 70 ASP HB3 H 2.409 0.000 2 748 70 70 ASP C C 173.250 0.000 1 749 70 70 ASP CA C 52.181 0.000 1 750 70 70 ASP CB C 40.341 0.000 1 751 70 70 ASP N N 116.800 0.000 1 752 71 71 PRO HA H 4.641 0.000 1 753 71 71 PRO HB2 H 2.512 0.000 2 754 71 71 PRO HB3 H 1.971 0.000 2 755 71 71 PRO HG2 H 1.990 0.000 1 756 71 71 PRO HG3 H 1.990 0.000 1 757 71 71 PRO HD2 H 3.539 0.000 2 758 71 71 PRO HD3 H 3.459 0.000 2 759 71 71 PRO C C 178.236 0.000 1 760 71 71 PRO CA C 63.407 0.000 1 761 71 71 PRO CB C 28.975 0.000 1 762 71 71 PRO CG C 26.503 0.000 1 763 71 71 PRO CD C 48.851 0.000 1 764 72 72 LYS H H 8.247 0.000 1 765 72 72 LYS HA H 4.035 0.000 1 766 72 72 LYS HB2 H 1.565 0.000 2 767 72 72 LYS HB3 H 1.391 0.000 2 768 72 72 LYS HG2 H 1.084 0.000 2 769 72 72 LYS HG3 H 0.923 0.000 2 770 72 72 LYS HD2 H 1.512 0.000 2 771 72 72 LYS HD3 H 2.895 0.000 2 772 72 72 LYS HE2 H 3.255 0.000 2 773 72 72 LYS HE3 H 3.110 0.000 2 774 72 72 LYS C C 177.421 0.000 1 775 72 72 LYS CA C 58.998 0.000 1 776 72 72 LYS CB C 33.216 0.000 1 777 72 72 LYS CG C 24.389 0.000 1 778 72 72 LYS CD C 29.392 0.000 1 779 72 72 LYS CE C 44.897 0.000 1 780 72 72 LYS N N 123.980 0.000 1 781 73 73 TYR H H 8.711 0.000 1 782 73 73 TYR HA H 5.301 0.000 1 783 73 73 TYR HB2 H 3.482 0.000 2 784 73 73 TYR HB3 H 2.511 0.000 2 785 73 73 TYR C C 174.620 0.000 1 786 73 73 TYR CA C 54.732 0.000 1 787 73 73 TYR CB C 38.647 0.000 1 788 73 73 TYR N N 116.520 0.000 1 789 74 74 ARG H H 7.696 0.000 1 790 74 74 ARG HA H 4.236 0.000 1 791 74 74 ARG HB2 H 2.529 0.000 2 792 74 74 ARG HB3 H 2.151 0.000 2 793 74 74 ARG HG2 H 1.659 0.000 2 794 74 74 ARG HG3 H 2.151 0.000 2 795 74 74 ARG HD2 H 3.715 0.000 2 796 74 74 ARG HD3 H 3.288 0.000 2 797 74 74 ARG C C 177.546 0.000 1 798 74 74 ARG CA C 52.128 0.000 1 799 74 74 ARG CB C 32.190 0.000 1 800 74 74 ARG CG C 26.984 0.000 1 801 74 74 ARG CD C 43.872 0.000 1 802 74 74 ARG N N 120.260 0.000 1 803 75 75 GLU H H 9.720 0.000 1 804 75 75 GLU HA H 4.684 0.000 1 805 75 75 GLU HB2 H 2.400 0.000 2 806 75 75 GLU HB3 H 1.648 0.000 2 807 75 75 GLU HG2 H 2.620 0.000 2 808 75 75 GLU HG3 H 2.037 0.000 2 809 75 75 GLU C C 176.443 0.000 1 810 75 75 GLU CA C 58.149 0.000 1 811 75 75 GLU CB C 31.737 0.000 1 812 75 75 GLU CG C 35.178 0.000 1 813 75 75 GLU N N 128.950 0.000 1 814 76 76 ILE H H 8.926 0.000 1 815 76 76 ILE HA H 5.263 0.000 1 816 76 76 ILE HB H 2.204 0.000 1 817 76 76 ILE HG12 H 1.932 0.000 2 818 76 76 ILE HG13 H 1.312 0.000 2 819 76 76 ILE HG2 H 0.589 0.000 1 820 76 76 ILE HD1 H 1.006 0.000 1 821 76 76 ILE C C 177.712 0.000 1 822 76 76 ILE CA C 60.424 0.000 1 823 76 76 ILE CB C 37.896 0.000 1 824 76 76 ILE CG1 C 28.966 0.000 1 825 76 76 ILE CG2 C 17.159 0.000 1 826 76 76 ILE CD1 C 12.810 0.000 1 827 76 76 ILE N N 117.197 0.000 1 828 77 77 LEU H H 8.072 0.000 1 829 77 77 LEU HA H 4.835 0.000 1 830 77 77 LEU HB2 H 1.728 0.000 2 831 77 77 LEU HB3 H 2.047 0.000 2 832 77 77 LEU HG H 1.433 0.000 1 833 77 77 LEU C C 175.403 0.000 1 834 77 77 LEU CA C 56.172 0.000 1 835 77 77 LEU CB C 40.588 0.000 1 836 77 77 LEU CG C 32.467 0.000 1 837 77 77 LEU CD1 C 24.963 0.000 1 838 77 77 LEU CD2 C 24.963 0.000 1 839 77 77 LEU N N 115.848 0.000 1 840 78 78 HIS H H 8.682 0.000 1 841 78 78 HIS HA H 4.041 0.000 1 842 78 78 HIS HB2 H 3.658 0.000 2 843 78 78 HIS HB3 H 3.649 0.000 2 844 78 78 HIS C C 174.079 0.000 1 845 78 78 HIS CA C 58.830 0.000 1 846 78 78 HIS CB C 30.061 0.000 1 847 78 78 HIS N N 127.398 0.000 1 848 79 79 TRP H H 7.784 0.000 1 849 79 79 TRP HA H 5.084 0.000 1 850 79 79 TRP HB2 H 3.442 0.000 1 851 79 79 TRP HB3 H 3.442 0.000 1 852 79 79 TRP HD1 H 8.346 0.000 1 853 79 79 TRP HE1 H 10.610 0.000 1 854 79 79 TRP HE3 H 8.347 0.000 1 855 79 79 TRP C C 174.065 0.000 1 856 79 79 TRP CA C 54.925 0.000 1 857 79 79 TRP CB C 34.722 0.000 1 858 79 79 TRP CD1 C 124.755 0.000 1 859 79 79 TRP N N 120.257 0.000 1 860 79 79 TRP NE1 N 131.048 0.000 1 861 80 80 SER H H 8.875 0.000 1 862 80 80 SER HA H 5.266 0.000 1 863 80 80 SER HB2 H 3.663 0.000 2 864 80 80 SER HB3 H 3.441 0.000 2 865 80 80 SER C C 173.626 0.000 1 866 80 80 SER CA C 57.079 0.000 1 867 80 80 SER CB C 64.006 0.000 1 868 80 80 SER N N 122.080 0.000 1 869 81 81 VAL H H 9.348 0.000 1 870 81 81 VAL HA H 4.910 0.000 1 871 81 81 VAL HB H 1.851 0.000 1 872 81 81 VAL HG1 H 0.676 0.000 2 873 81 81 VAL HG2 H 0.971 0.000 2 874 81 81 VAL C C 174.378 0.000 1 875 81 81 VAL CA C 61.552 0.000 1 876 81 81 VAL CB C 34.823 0.000 1 877 81 81 VAL CG1 C 20.131 0.000 2 878 81 81 VAL CG2 C 22.406 0.000 2 879 81 81 VAL N N 130.750 0.000 1 880 82 82 VAL H H 9.144 0.000 1 881 82 82 VAL HA H 5.572 0.000 1 882 82 82 VAL HB H 2.188 0.000 1 883 82 82 VAL HG1 H 0.977 0.000 2 884 82 82 VAL HG2 H 1.150 0.000 2 885 82 82 VAL C C 175.972 0.000 1 886 82 82 VAL CA C 58.136 0.000 1 887 82 82 VAL CB C 36.432 0.000 1 888 82 82 VAL CG1 C 17.733 0.000 2 889 82 82 VAL CG2 C 21.781 0.000 2 890 82 82 VAL N N 116.350 0.000 1 891 83 83 ASN H H 9.074 0.000 1 892 83 83 ASN HA H 4.103 0.000 1 893 83 83 ASN HB2 H 3.622 0.000 2 894 83 83 ASN HB3 H 3.205 0.000 2 895 83 83 ASN HD21 H 9.017 0.000 1 896 83 83 ASN HD22 H 8.374 0.000 1 897 83 83 ASN C C 174.731 0.000 1 898 83 83 ASN CA C 54.056 0.000 1 899 83 83 ASN CB C 35.893 0.000 1 900 83 83 ASN CG C 178.075 0.000 1 901 83 83 ASN N N 114.540 0.000 1 902 83 83 ASN ND2 N 117.471 0.000 1 903 84 84 ILE H H 9.215 0.000 1 904 84 84 ILE HA H 3.818 0.000 1 905 84 84 ILE HB H 1.962 0.000 1 906 84 84 ILE HG12 H 1.622 0.000 2 907 84 84 ILE HG13 H 0.954 0.000 2 908 84 84 ILE HG2 H 1.393 0.000 1 909 84 84 ILE HD1 H 0.799 0.000 1 910 84 84 ILE C C 174.978 0.000 1 911 84 84 ILE CA C 60.307 0.000 1 912 84 84 ILE CB C 39.547 0.000 1 913 84 84 ILE CG1 C 29.587 0.000 1 914 84 84 ILE CG2 C 16.538 0.000 1 915 84 84 ILE CD1 C 14.052 0.000 1 916 84 84 ILE N N 122.230 0.000 1 917 85 85 PRO HA H 4.370 0.000 1 918 85 85 PRO HB2 H 1.949 0.000 2 919 85 85 PRO HB3 H 2.510 0.000 2 920 85 85 PRO C C 178.739 0.000 1 921 85 85 PRO CA C 64.950 0.000 1 922 85 85 PRO CB C 32.149 0.000 1 923 85 85 PRO CG C 28.080 0.000 1 924 86 86 GLY H H 8.215 0.000 1 925 86 86 GLY HA2 H 4.077 0.000 2 926 86 86 GLY HA3 H 3.705 0.000 2 927 86 86 GLY C C 175.051 0.000 1 928 86 86 GLY CA C 46.834 0.000 1 929 86 86 GLY N N 110.450 0.000 1 930 87 87 SER H H 8.153 0.000 1 931 87 87 SER HA H 4.376 0.000 1 932 87 87 SER HB2 H 4.177 0.000 2 933 87 87 SER HB3 H 4.046 0.000 2 934 87 87 SER C C 173.756 0.000 1 935 87 87 SER CA C 58.395 0.000 1 936 87 87 SER CB C 63.374 0.000 1 937 87 87 SER N N 112.510 0.000 1 938 88 88 ASN H H 8.405 0.000 1 939 88 88 ASN HA H 4.887 0.000 1 940 88 88 ASN HB2 H 3.595 0.000 2 941 88 88 ASN HB3 H 3.188 0.000 2 942 88 88 ASN HD21 H 7.283 0.000 1 943 88 88 ASN HD22 H 7.068 0.000 1 944 88 88 ASN C C 175.496 0.000 1 945 88 88 ASN CA C 52.815 0.000 1 946 88 88 ASN CB C 38.509 0.000 1 947 88 88 ASN CG C 176.749 0.000 1 948 88 88 ASN N N 124.000 0.000 1 949 88 88 ASN ND2 N 111.378 0.000 1 950 89 89 GLU H H 8.656 0.000 1 951 89 89 GLU HA H 3.929 0.000 1 952 89 89 GLU HB2 H 2.009 0.000 2 953 89 89 GLU HB3 H 1.731 0.000 2 954 89 89 GLU HG2 H 2.224 0.000 2 955 89 89 GLU HG3 H 2.098 0.000 2 956 89 89 GLU C C 171.421 0.000 1 957 89 89 GLU CA C 55.524 0.000 1 958 89 89 GLU CB C 30.763 0.000 1 959 89 89 GLU CG C 36.140 0.000 1 960 89 89 GLU N N 117.150 0.000 1 961 90 90 ASN H H 7.139 0.000 1 962 90 90 ASN HA H 3.001 0.000 1 963 90 90 ASN HB2 H 2.973 0.000 2 964 90 90 ASN HB3 H 2.541 0.000 2 965 90 90 ASN HD21 H 7.742 0.000 1 966 90 90 ASN HD22 H 6.996 0.000 1 967 90 90 ASN C C 173.133 0.000 1 968 90 90 ASN CA C 50.926 0.000 1 969 90 90 ASN CB C 39.631 0.000 1 970 90 90 ASN CG C 177.340 0.000 1 971 90 90 ASN N N 114.520 0.000 1 972 90 90 ASN ND2 N 116.555 0.000 1 973 91 91 PRO HA H 4.817 0.000 1 974 91 91 PRO HB2 H 2.357 0.000 2 975 91 91 PRO HB3 H 2.092 0.000 2 976 91 91 PRO HG2 H 2.161 0.000 2 977 91 91 PRO HG3 H 1.879 0.000 2 978 91 91 PRO HD2 H 3.211 0.000 2 979 91 91 PRO HD3 H 3.739 0.000 2 980 91 91 PRO C C 176.276 0.000 1 981 91 91 PRO CA C 64.381 0.000 1 982 91 91 PRO CB C 30.711 0.000 1 983 91 91 PRO CG C 27.282 0.000 1 984 91 91 PRO CD C 50.715 0.000 1 985 92 92 SER H H 8.241 0.000 1 986 92 92 SER HA H 4.347 0.000 1 987 92 92 SER HB2 H 3.914 0.000 1 988 92 92 SER HB3 H 3.914 0.000 1 989 92 92 SER C C 175.953 0.000 1 990 92 92 SER CA C 60.253 0.000 1 991 92 92 SER CB C 63.628 0.000 1 992 92 92 SER N N 118.550 0.000 1 993 93 93 GLY H H 8.763 0.000 1 994 93 93 GLY HA2 H 3.913 0.000 2 995 93 93 GLY HA3 H 4.232 0.000 2 996 93 93 GLY C C 175.421 0.000 1 997 93 93 GLY CA C 45.428 0.000 1 998 93 93 GLY N N 109.300 0.000 1 999 94 94 GLY H H 7.964 0.000 1 1000 94 94 GLY HA2 H 4.486 0.000 2 1001 94 94 GLY HA3 H 3.466 0.000 2 1002 94 94 GLY C C 172.370 0.000 1 1003 94 94 GLY CA C 44.579 0.000 1 1004 94 94 GLY N N 105.031 0.000 1 1005 95 95 HIS H H 9.550 0.000 1 1006 95 95 HIS HA H 4.937 0.000 1 1007 95 95 HIS HB2 H 3.189 0.000 2 1008 95 95 HIS HB3 H 2.854 0.000 2 1009 95 95 HIS HD2 H 6.494 0.000 1 1010 95 95 HIS C C 174.462 0.000 1 1011 95 95 HIS CA C 55.309 0.000 1 1012 95 95 HIS CB C 33.070 0.000 1 1013 95 95 HIS CD2 C 116.583 0.000 1 1014 95 95 HIS N N 120.509 0.000 1 1015 96 96 SER H H 8.590 0.000 1 1016 96 96 SER HA H 4.946 0.000 1 1017 96 96 SER HB2 H 3.831 0.000 1 1018 96 96 SER HB3 H 3.831 0.000 1 1019 96 96 SER C C 174.782 0.000 1 1020 96 96 SER CA C 56.498 0.000 1 1021 96 96 SER CB C 63.007 0.000 1 1022 96 96 SER N N 122.470 0.000 1 1023 97 97 LEU H H 8.413 0.000 1 1024 97 97 LEU HA H 4.496 0.000 1 1025 97 97 LEU HB2 H 1.935 0.000 2 1026 97 97 LEU HB3 H 1.478 0.000 2 1027 97 97 LEU HG H 1.818 0.000 1 1028 97 97 LEU HD1 H 1.174 0.000 1 1029 97 97 LEU HD2 H 1.174 0.000 1 1030 97 97 LEU C C 180.082 0.000 1 1031 97 97 LEU CA C 56.498 0.000 1 1032 97 97 LEU CB C 40.908 0.000 1 1033 97 97 LEU CG C 27.102 0.000 1 1034 97 97 LEU CD1 C 27.071 0.000 2 1035 97 97 LEU CD2 C 23.683 0.000 2 1036 97 97 LEU N N 129.510 0.000 1 1037 98 98 ALA H H 8.300 0.000 1 1038 98 98 ALA HA H 4.868 0.000 1 1039 98 98 ALA HB H 1.088 0.000 1 1040 98 98 ALA C C 175.210 0.000 1 1041 98 98 ALA CA C 52.052 0.000 1 1042 98 98 ALA CB C 19.678 0.000 1 1043 98 98 ALA N N 122.230 0.000 1 1044 99 99 ASP H H 8.582 0.000 1 1045 99 99 ASP HA H 4.771 0.000 1 1046 99 99 ASP HB2 H 2.840 0.000 2 1047 99 99 ASP HB3 H 2.478 0.000 2 1048 99 99 ASP C C 175.946 0.000 1 1049 99 99 ASP CA C 54.621 0.000 1 1050 99 99 ASP CB C 41.414 0.000 1 1051 99 99 ASP N N 124.370 0.000 1 1052 100 100 TYR H H 8.635 0.000 1 1053 100 100 TYR HA H 4.154 0.000 1 1054 100 100 TYR HB2 H 2.369 0.000 2 1055 100 100 TYR HB3 H 1.221 0.000 2 1056 100 100 TYR HD1 H 6.743 0.000 1 1057 100 100 TYR HD2 H 6.743 0.000 1 1058 100 100 TYR HE1 H 6.795 0.000 1 1059 100 100 TYR HE2 H 6.795 0.000 1 1060 100 100 TYR C C 175.091 0.000 1 1061 100 100 TYR CA C 60.812 0.000 1 1062 100 100 TYR CB C 38.155 0.000 1 1063 100 100 TYR CE1 C 118.352 0.000 1 1064 100 100 TYR CE2 C 118.352 0.000 1 1065 100 100 TYR N N 122.120 0.000 1 1066 101 101 VAL H H 7.572 0.000 1 1067 101 101 VAL HA H 4.094 0.000 1 1068 101 101 VAL HB H 1.725 0.000 1 1069 101 101 VAL HG1 H 0.921 0.000 1 1070 101 101 VAL HG2 H 0.921 0.000 1 1071 101 101 VAL C C 175.579 0.000 1 1072 101 101 VAL CA C 60.637 0.000 1 1073 101 101 VAL CB C 35.796 0.000 1 1074 101 101 VAL CG1 C 22.131 0.000 2 1075 101 101 VAL CG2 C 20.267 0.000 2 1076 101 101 VAL N N 126.930 0.000 1 1077 102 102 GLY H H 8.092 0.000 1 1078 102 102 GLY HA2 H 2.759 0.000 1 1079 102 102 GLY HA3 H 2.759 0.000 1 1080 102 102 GLY C C 176.178 0.000 1 1081 102 102 GLY CA C 45.276 0.000 1 1082 102 102 GLY N N 112.775 0.000 1 1083 103 103 SER H H 8.466 0.000 1 1084 103 103 SER C C 177.768 0.000 1 1085 103 103 SER N N 120.071 0.000 1 1086 104 104 GLY H H 9.610 0.000 1 1087 104 104 GLY N N 131.098 0.000 1 1088 106 106 PRO HA H 4.615 0.000 1 1089 106 106 PRO HB2 H 2.548 0.000 2 1090 106 106 PRO HB3 H 2.136 0.000 2 1091 106 106 PRO HG2 H 2.340 0.000 1 1092 106 106 PRO HG3 H 2.340 0.000 1 1093 106 106 PRO HD2 H 4.576 0.000 2 1094 106 106 PRO HD3 H 4.025 0.000 2 1095 106 106 PRO C C 177.901 0.000 1 1096 106 106 PRO CA C 62.287 0.000 1 1097 106 106 PRO CB C 32.084 0.000 1 1098 106 106 PRO CG C 28.232 0.000 1 1099 106 106 PRO CD C 51.334 0.000 1 1100 107 107 LYS H H 8.827 0.000 1 1101 107 107 LYS HA H 3.322 0.000 1 1102 107 107 LYS HB2 H 1.227 0.000 2 1103 107 107 LYS HB3 H 0.460 0.000 2 1104 107 107 LYS HG2 H 1.127 0.000 2 1105 107 107 LYS HG3 H 0.741 0.000 2 1106 107 107 LYS HD2 H 1.340 0.000 1 1107 107 107 LYS HD3 H 1.340 0.000 1 1108 107 107 LYS HE2 H 2.907 0.000 1 1109 107 107 LYS HE3 H 2.907 0.000 1 1110 107 107 LYS C C 176.118 0.000 1 1111 107 107 LYS CA C 58.581 0.000 1 1112 107 107 LYS CB C 32.145 0.000 1 1113 107 107 LYS CG C 24.764 0.000 1 1114 107 107 LYS CD C 29.397 0.000 1 1115 107 107 LYS CE C 42.283 0.000 1 1116 107 107 LYS N N 128.345 0.000 1 1117 108 108 ASP H H 9.100 0.000 1 1118 108 108 ASP HA H 4.593 0.000 1 1119 108 108 ASP HB2 H 3.066 0.000 2 1120 108 108 ASP HB3 H 2.988 0.000 2 1121 108 108 ASP C C 175.590 0.000 1 1122 108 108 ASP CA C 56.879 0.000 1 1123 108 108 ASP CB C 38.909 0.000 1 1124 108 108 ASP N N 118.570 0.000 1 1125 109 109 THR H H 7.595 0.000 1 1126 109 109 THR HA H 4.727 0.000 1 1127 109 109 THR HB H 5.274 0.000 1 1128 109 109 THR HG2 H 1.327 0.000 1 1129 109 109 THR C C 175.450 0.000 1 1130 109 109 THR CA C 61.910 0.000 1 1131 109 109 THR CB C 71.149 0.000 1 1132 109 109 THR CG2 C 21.800 0.000 1 1133 109 109 THR N N 104.880 0.000 1 1134 110 110 GLY H H 8.688 0.000 1 1135 110 110 GLY HA2 H 4.054 0.000 2 1136 110 110 GLY HA3 H 4.303 0.000 2 1137 110 110 GLY C C 173.760 0.000 1 1138 110 110 GLY CA C 44.965 0.000 1 1139 110 110 GLY N N 111.940 0.000 1 1140 111 111 LEU H H 8.736 0.000 1 1141 111 111 LEU HA H 4.431 0.000 1 1142 111 111 LEU HB2 H 1.865 0.000 2 1143 111 111 LEU HB3 H 1.340 0.000 2 1144 111 111 LEU HG H 1.674 0.000 1 1145 111 111 LEU HD1 H 0.951 0.000 2 1146 111 111 LEU HD2 H 0.819 0.000 2 1147 111 111 LEU C C 179.215 0.000 1 1148 111 111 LEU CA C 55.728 0.000 1 1149 111 111 LEU CB C 43.113 0.000 1 1150 111 111 LEU CG C 27.102 0.000 1 1151 111 111 LEU CD1 C 25.611 0.000 2 1152 111 111 LEU CD2 C 23.407 0.000 2 1153 111 111 LEU N N 119.195 0.000 1 1154 112 112 HIS H H 9.638 0.000 1 1155 112 112 HIS HA H 5.187 0.000 1 1156 112 112 HIS HB2 H 3.395 0.000 2 1157 112 112 HIS HB3 H 3.206 0.000 2 1158 112 112 HIS HD2 H 7.470 0.000 1 1159 112 112 HIS C C 173.920 0.000 1 1160 112 112 HIS CA C 53.049 0.000 1 1161 112 112 HIS CB C 30.506 0.000 1 1162 112 112 HIS CD2 C 117.439 0.000 1 1163 112 112 HIS N N 124.150 0.000 1 1164 113 113 ARG H H 9.172 0.000 1 1165 113 113 ARG HA H 4.579 0.000 1 1166 113 113 ARG HB2 H 1.399 0.000 1 1167 113 113 ARG HB3 H 1.399 0.000 1 1168 113 113 ARG C C 172.603 0.000 1 1169 113 113 ARG CA C 56.010 0.000 1 1170 113 113 ARG CB C 32.535 0.000 1 1171 113 113 ARG CG C 26.099 0.000 1 1172 113 113 ARG N N 122.650 0.000 1 1173 114 114 TYR H H 8.586 0.000 1 1174 114 114 TYR HA H 4.573 0.000 1 1175 114 114 TYR HB2 H 2.012 0.000 2 1176 114 114 TYR HB3 H 0.987 0.000 2 1177 114 114 TYR C C 174.793 0.000 1 1178 114 114 TYR CA C 57.705 0.000 1 1179 114 114 TYR CB C 38.657 0.000 1 1180 114 114 TYR N N 116.868 0.000 1 1181 115 115 ILE H H 8.718 0.000 1 1182 115 115 ILE HA H 4.770 0.000 1 1183 115 115 ILE HB H 1.688 0.000 1 1184 115 115 ILE HG12 H 0.823 0.000 1 1185 115 115 ILE HG13 H 0.823 0.000 1 1186 115 115 ILE HG2 H 0.975 0.000 1 1187 115 115 ILE HD1 H 0.743 0.000 1 1188 115 115 ILE C C 174.764 0.000 1 1189 115 115 ILE CA C 60.289 0.000 1 1190 115 115 ILE CB C 42.010 0.000 1 1191 115 115 ILE CG1 C 27.863 0.000 1 1192 115 115 ILE CG2 C 17.764 0.000 1 1193 115 115 ILE CD1 C 17.160 0.000 1 1194 115 115 ILE N N 121.360 0.000 1 1195 116 116 PHE H H 9.688 0.000 1 1196 116 116 PHE HA H 5.576 0.000 1 1197 116 116 PHE HB2 H 3.060 0.000 2 1198 116 116 PHE HB3 H 2.943 0.000 2 1199 116 116 PHE HD1 H 7.451 0.000 1 1200 116 116 PHE HD2 H 7.451 0.000 1 1201 116 116 PHE HE1 H 7.957 0.000 1 1202 116 116 PHE HE2 H 7.957 0.000 1 1203 116 116 PHE HZ H 8.397 0.000 1 1204 116 116 PHE C C 174.832 0.000 1 1205 116 116 PHE CA C 56.873 0.000 1 1206 116 116 PHE CB C 42.088 0.000 1 1207 116 116 PHE CD1 C 131.581 0.000 1 1208 116 116 PHE CD2 C 131.581 0.000 1 1209 116 116 PHE CE1 C 131.678 0.000 1 1210 116 116 PHE CE2 C 131.678 0.000 1 1211 116 116 PHE CZ C 131.465 0.000 1 1212 116 116 PHE N N 125.728 0.000 1 1213 117 117 LEU H H 9.374 0.000 1 1214 117 117 LEU HA H 4.965 0.000 1 1215 117 117 LEU HB2 H 1.939 0.000 2 1216 117 117 LEU HB3 H 1.322 0.000 2 1217 117 117 LEU HG H 1.638 0.000 1 1218 117 117 LEU HD1 H 1.021 0.000 2 1219 117 117 LEU HD2 H 0.995 0.000 2 1220 117 117 LEU C C 173.550 0.000 1 1221 117 117 LEU CA C 53.915 0.000 1 1222 117 117 LEU CB C 48.256 0.000 1 1223 117 117 LEU CG C 26.480 0.000 1 1224 117 117 LEU CD1 C 25.620 0.000 1 1225 117 117 LEU CD2 C 25.620 0.000 1 1226 117 117 LEU N N 121.030 0.000 1 1227 118 118 LEU H H 7.677 0.000 1 1228 118 118 LEU HA H 5.422 0.000 1 1229 118 118 LEU HB2 H 1.449 0.000 2 1230 118 118 LEU HB3 H 0.776 0.000 2 1231 118 118 LEU HG H 0.796 0.000 1 1232 118 118 LEU HD1 H -0.149 0.000 2 1233 118 118 LEU HD2 H -0.279 0.000 2 1234 118 118 LEU C C 174.251 0.000 1 1235 118 118 LEU CA C 52.873 0.000 1 1236 118 118 LEU CB C 47.081 0.000 1 1237 118 118 LEU CG C 26.076 0.000 1 1238 118 118 LEU CD1 C 25.859 0.000 2 1239 118 118 LEU CD2 C 20.888 0.000 2 1240 118 118 LEU N N 122.910 0.000 1 1241 119 119 TYR H H 9.686 0.000 1 1242 119 119 TYR HA H 4.771 0.000 1 1243 119 119 TYR HB2 H 3.253 0.000 2 1244 119 119 TYR HB3 H 2.562 0.000 2 1245 119 119 TYR HD1 H 6.868 0.000 1 1246 119 119 TYR HD2 H 6.868 0.000 1 1247 119 119 TYR C C 176.736 0.000 1 1248 119 119 TYR CA C 57.148 0.000 1 1249 119 119 TYR CB C 42.516 0.000 1 1250 119 119 TYR CD1 C 133.536 0.000 1 1251 119 119 TYR CD2 C 133.536 0.000 1 1252 119 119 TYR N N 124.205 0.000 1 1253 120 120 ARG H H 9.320 0.000 1 1254 120 120 ARG HA H 4.430 0.000 1 1255 120 120 ARG HB2 H 1.826 0.000 1 1256 120 120 ARG HB3 H 1.826 0.000 1 1257 120 120 ARG HG2 H 1.800 0.000 1 1258 120 120 ARG HG3 H 1.800 0.000 1 1259 120 120 ARG HD2 H 3.352 0.000 2 1260 120 120 ARG HD3 H 3.120 0.000 2 1261 120 120 ARG C C 175.081 0.000 1 1262 120 120 ARG CA C 57.957 0.000 1 1263 120 120 ARG CB C 31.285 0.000 1 1264 120 120 ARG CG C 29.015 0.000 1 1265 120 120 ARG CD C 43.854 0.000 1 1266 120 120 ARG N N 120.258 0.000 1 1267 121 121 GLN H H 7.932 0.000 1 1268 121 121 GLN HA H 4.587 0.000 1 1269 121 121 GLN HB2 H 1.733 0.000 2 1270 121 121 GLN HB3 H 1.544 0.000 2 1271 121 121 GLN HG2 H 2.337 0.000 2 1272 121 121 GLN HG3 H 2.044 0.000 2 1273 121 121 GLN C C 173.774 0.000 1 1274 121 121 GLN CA C 54.166 0.000 1 1275 121 121 GLN CB C 31.291 0.000 1 1276 121 121 GLN CG C 32.171 0.000 1 1277 121 121 GLN N N 122.390 0.000 1 1278 122 122 GLU H H 8.777 0.000 1 1279 122 122 GLU HA H 4.928 0.000 1 1280 122 122 GLU HB2 H 2.070 0.000 1 1281 122 122 GLU HB3 H 2.070 0.000 1 1282 122 122 GLU HG2 H 2.298 0.000 2 1283 122 122 GLU HG3 H 2.386 0.000 2 1284 122 122 GLU C C 176.618 0.000 1 1285 122 122 GLU CA C 57.444 0.000 1 1286 122 122 GLU CB C 31.461 0.000 1 1287 122 122 GLU CG C 35.542 0.000 1 1288 122 122 GLU N N 126.230 0.000 1 1289 123 123 ASN H H 8.201 0.000 1 1290 123 123 ASN HA H 5.080 0.000 1 1291 123 123 ASN HB2 H 2.796 0.000 1 1292 123 123 ASN HB3 H 2.796 0.000 1 1293 123 123 ASN HD21 H 7.814 0.000 1 1294 123 123 ASN HD22 H 7.144 0.000 1 1295 123 123 ASN C C 175.095 0.000 1 1296 123 123 ASN CA C 51.596 0.000 1 1297 123 123 ASN CB C 41.505 0.000 1 1298 123 123 ASN CG C 176.302 0.000 1 1299 123 123 ASN N N 115.760 0.000 1 1300 123 123 ASN ND2 N 115.281 0.000 1 1301 124 124 LYS H H 8.923 0.000 1 1302 124 124 LYS HA H 3.620 0.000 1 1303 124 124 LYS HB2 H 1.752 0.000 2 1304 124 124 LYS HB3 H 1.652 0.000 2 1305 124 124 LYS HG2 H 1.348 0.000 2 1306 124 124 LYS HG3 H 1.229 0.000 2 1307 124 124 LYS HD2 H 1.625 0.000 1 1308 124 124 LYS HD3 H 1.625 0.000 1 1309 124 124 LYS HE2 H 2.898 0.000 1 1310 124 124 LYS HE3 H 2.898 0.000 1 1311 124 124 LYS C C 175.850 0.000 1 1312 124 124 LYS CA C 58.087 0.000 1 1313 124 124 LYS CB C 33.456 0.000 1 1314 124 124 LYS CG C 25.792 0.000 1 1315 124 124 LYS CD C 29.702 0.000 1 1316 124 124 LYS CE C 42.291 0.000 1 1317 124 124 LYS N N 123.960 0.000 1 1318 125 125 ILE H H 9.255 0.000 1 1319 125 125 ILE HA H 4.048 0.000 1 1320 125 125 ILE HB H 1.361 0.000 1 1321 125 125 ILE HG12 H 1.733 0.000 2 1322 125 125 ILE HG13 H 0.664 0.000 2 1323 125 125 ILE HG2 H 0.817 0.000 1 1324 125 125 ILE HD1 H 0.548 0.000 1 1325 125 125 ILE C C 175.118 0.000 1 1326 125 125 ILE CA C 60.915 0.000 1 1327 125 125 ILE CB C 40.614 0.000 1 1328 125 125 ILE CG1 C 29.517 0.000 1 1329 125 125 ILE CG2 C 16.636 0.000 1 1330 125 125 ILE CD1 C 13.376 0.000 1 1331 125 125 ILE N N 130.160 0.000 1 1332 126 126 GLU H H 8.685 0.000 1 1333 126 126 GLU HA H 3.869 0.000 1 1334 126 126 GLU HB2 H 2.061 0.000 2 1335 126 126 GLU HB3 H 1.971 0.000 2 1336 126 126 GLU HG2 H 2.292 0.000 2 1337 126 126 GLU HG3 H 2.211 0.000 2 1338 126 126 GLU C C 176.452 0.000 1 1339 126 126 GLU CA C 57.730 0.000 1 1340 126 126 GLU CB C 29.871 0.000 1 1341 126 126 GLU CG C 35.927 0.000 1 1342 126 126 GLU N N 127.295 0.000 1 1343 127 127 GLU H H 8.586 0.000 1 1344 127 127 GLU HA H 3.694 0.000 1 1345 127 127 GLU HB2 H 0.373 0.000 2 1346 127 127 GLU HB3 H 1.642 0.000 2 1347 127 127 GLU HG2 H 1.517 0.000 2 1348 127 127 GLU HG3 H 2.218 0.000 2 1349 127 127 GLU C C 176.117 0.000 1 1350 127 127 GLU CA C 55.241 0.000 1 1351 127 127 GLU CB C 26.529 0.000 1 1352 127 127 GLU CG C 36.760 0.000 1 1353 127 127 GLU N N 126.500 0.000 1 1354 128 128 THR H H 7.692 0.000 1 1355 128 128 THR HA H 4.496 0.000 1 1356 128 128 THR HB H 2.340 0.000 1 1357 128 128 THR HG2 H 0.987 0.000 1 1358 128 128 THR C C 172.066 0.000 1 1359 128 128 THR CA C 60.911 0.000 1 1360 128 128 THR CB C 68.355 0.000 1 1361 128 128 THR CG2 C 21.509 0.000 1 1362 128 128 THR N N 119.475 0.000 1 1363 129 129 PRO HA H 4.532 0.000 1 1364 129 129 PRO HB2 H 2.436 0.000 2 1365 129 129 PRO HB3 H 1.964 0.000 2 1366 129 129 PRO HG2 H 2.247 0.000 2 1367 129 129 PRO HG3 H 2.099 0.000 2 1368 129 129 PRO HD2 H 3.975 0.000 2 1369 129 129 PRO HD3 H 3.716 0.000 2 1370 129 129 PRO C C 177.751 0.000 1 1371 129 129 PRO CA C 64.335 0.000 1 1372 129 129 PRO CB C 31.867 0.000 1 1373 129 129 PRO CG C 28.092 0.000 1 1374 129 129 PRO CD C 50.715 0.000 1 1375 130 130 THR H H 8.464 0.000 1 1376 130 130 THR HA H 3.718 0.000 1 1377 130 130 THR HB H 3.718 0.000 1 1378 130 130 THR HG2 H 0.958 0.000 1 1379 130 130 THR C C 175.115 0.000 1 1380 130 130 THR CA C 64.325 0.000 1 1381 130 130 THR CB C 70.997 0.000 1 1382 130 130 THR CG2 C 22.304 0.000 1 1383 130 130 THR N N 123.835 0.000 1 1384 131 131 ILE H H 8.147 0.000 1 1385 131 131 ILE HA H 4.192 0.000 1 1386 131 131 ILE HB H 1.747 0.000 1 1387 131 131 ILE HG12 H 2.088 0.000 2 1388 131 131 ILE HG13 H 1.201 0.000 2 1389 131 131 ILE HG2 H 1.093 0.000 1 1390 131 131 ILE HD1 H 0.949 0.000 1 1391 131 131 ILE C C 175.295 0.000 1 1392 131 131 ILE CA C 62.611 0.000 1 1393 131 131 ILE CB C 38.596 0.000 1 1394 131 131 ILE CG1 C 27.476 0.000 1 1395 131 131 ILE CG2 C 18.443 0.000 1 1396 131 131 ILE CD1 C 13.446 0.000 1 1397 131 131 ILE N N 128.061 0.000 1 1398 132 132 SER H H 9.119 0.000 1 1399 132 132 SER HA H 4.610 0.000 1 1400 132 132 SER HB2 H 4.423 0.000 2 1401 132 132 SER HB3 H 4.142 0.000 2 1402 132 132 SER C C 176.786 0.000 1 1403 132 132 SER CA C 58.318 0.000 1 1404 132 132 SER CB C 64.822 0.000 1 1405 132 132 SER N N 126.340 0.000 1 1406 133 133 ASN H H 10.180 0.000 1 1407 133 133 ASN HA H 4.122 0.000 1 1408 133 133 ASN HB2 H 2.700 0.000 2 1409 133 133 ASN HB3 H 3.325 0.000 2 1410 133 133 ASN C C 175.497 0.000 1 1411 133 133 ASN CA C 54.147 0.000 1 1412 133 133 ASN CB C 37.087 0.000 1 1413 133 133 ASN N N 122.140 0.000 1 1414 134 134 THR H H 7.832 0.000 1 1415 134 134 THR HA H 4.532 0.000 1 1416 134 134 THR HB H 5.053 0.000 1 1417 134 134 THR HG2 H 1.274 0.000 1 1418 134 134 THR C C 173.683 0.000 1 1419 134 134 THR CA C 60.890 0.000 1 1420 134 134 THR CB C 69.143 0.000 1 1421 134 134 THR CG2 C 21.671 0.000 1 1422 134 134 THR N N 107.890 0.000 1 1423 135 135 THR H H 7.640 0.000 1 1424 135 135 THR HA H 4.528 0.000 1 1425 135 135 THR HB H 4.290 0.000 1 1426 135 135 THR HG2 H 1.474 0.000 1 1427 135 135 THR C C 172.774 0.000 1 1428 135 135 THR CA C 62.367 0.000 1 1429 135 135 THR CB C 70.371 0.000 1 1430 135 135 THR CG2 C 22.095 0.000 1 1431 135 135 THR N N 119.225 0.000 1 1432 136 136 ARG H H 9.382 0.000 1 1433 136 136 ARG HA H 4.111 0.000 1 1434 136 136 ARG HB2 H 1.777 0.000 2 1435 136 136 ARG HB3 H 1.485 0.000 2 1436 136 136 ARG HG2 H 1.485 0.000 1 1437 136 136 ARG HG3 H 1.485 0.000 1 1438 136 136 ARG HD2 H 3.164 0.000 2 1439 136 136 ARG HD3 H 3.110 0.000 2 1440 136 136 ARG C C 175.579 0.000 1 1441 136 136 ARG CA C 57.177 0.000 1 1442 136 136 ARG CB C 31.984 0.000 1 1443 136 136 ARG CG C 28.046 0.000 1 1444 136 136 ARG CD C 43.671 0.000 1 1445 136 136 ARG N N 129.270 0.000 1 1446 137 137 THR H H 7.867 0.000 1 1447 137 137 THR HA H 3.838 0.000 1 1448 137 137 THR HB H 3.984 0.000 1 1449 137 137 THR HG2 H 1.340 0.000 1 1450 137 137 THR C C 174.623 0.000 1 1451 137 137 THR CA C 65.749 0.000 1 1452 137 137 THR CB C 68.609 0.000 1 1453 137 137 THR CG2 C 21.935 0.000 1 1454 137 137 THR N N 117.110 0.000 1 1455 138 138 GLY H H 9.179 0.000 1 1456 138 138 GLY HA2 H 4.513 0.000 2 1457 138 138 GLY HA3 H 3.844 0.000 2 1458 138 138 GLY C C 176.045 0.000 1 1459 138 138 GLY CA C 44.822 0.000 1 1460 138 138 GLY N N 115.166 0.000 1 1461 139 139 ARG H H 8.472 0.000 1 1462 139 139 ARG HA H 4.501 0.000 1 1463 139 139 ARG C C 175.716 0.000 1 1464 139 139 ARG CA C 56.606 0.000 1 1465 139 139 ARG CB C 30.515 0.000 1 1466 139 139 ARG CD C 44.046 0.000 1 1467 139 139 ARG N N 117.000 0.000 1 1468 140 140 LEU H H 7.721 0.000 1 1469 140 140 LEU HA H 4.485 0.000 1 1470 140 140 LEU HB2 H 1.867 0.000 2 1471 140 140 LEU HB3 H 1.596 0.000 2 1472 140 140 LEU HG H 1.596 0.000 1 1473 140 140 LEU HD1 H 0.651 0.000 2 1474 140 140 LEU HD2 H 0.441 0.000 2 1475 140 140 LEU C C 177.728 0.000 1 1476 140 140 LEU CA C 55.780 0.000 1 1477 140 140 LEU CB C 42.135 0.000 1 1478 140 140 LEU CG C 28.665 0.000 1 1479 140 140 LEU CD1 C 24.673 0.000 2 1480 140 140 LEU CD2 C 23.605 0.000 2 1481 140 140 LEU N N 116.600 0.000 1 1482 141 141 ASN H H 8.084 0.000 1 1483 141 141 ASN HA H 4.495 0.000 1 1484 141 141 ASN HB2 H 3.070 0.000 2 1485 141 141 ASN HB3 H 2.790 0.000 2 1486 141 141 ASN HD21 H 7.431 0.000 1 1487 141 141 ASN HD22 H 7.284 0.000 1 1488 141 141 ASN C C 175.293 0.000 1 1489 141 141 ASN CA C 55.781 0.000 1 1490 141 141 ASN CB C 37.130 0.000 1 1491 141 141 ASN CG C 178.923 0.000 1 1492 141 141 ASN N N 115.560 0.000 1 1493 141 141 ASN ND2 N 110.243 0.000 1 1494 142 142 PHE H H 10.013 0.000 1 1495 142 142 PHE HA H 4.369 0.000 1 1496 142 142 PHE HB2 H 3.246 0.000 2 1497 142 142 PHE HB3 H 2.836 0.000 2 1498 142 142 PHE HD1 H 7.469 0.000 1 1499 142 142 PHE HD2 H 7.469 0.000 1 1500 142 142 PHE HZ H 6.295 0.000 1 1501 142 142 PHE C C 173.434 0.000 1 1502 142 142 PHE CA C 58.661 0.000 1 1503 142 142 PHE CB C 40.073 0.000 1 1504 142 142 PHE CD1 C 132.070 0.000 1 1505 142 142 PHE CD2 C 132.070 0.000 1 1506 142 142 PHE CZ C 129.218 0.000 1 1507 142 142 PHE N N 121.230 0.000 1 1508 143 143 ASN H H 6.609 0.000 1 1509 143 143 ASN HA H 4.740 0.000 1 1510 143 143 ASN HB2 H 2.732 0.000 2 1511 143 143 ASN HB3 H 2.569 0.000 2 1512 143 143 ASN HD21 H 7.677 0.000 1 1513 143 143 ASN HD22 H 6.854 0.000 1 1514 143 143 ASN C C 174.086 0.000 1 1515 143 143 ASN CA C 53.252 0.000 1 1516 143 143 ASN CB C 41.204 0.000 1 1517 143 143 ASN CG C 176.817 0.000 1 1518 143 143 ASN N N 124.300 0.000 1 1519 143 143 ASN ND2 N 112.800 0.000 1 1520 144 144 ALA H H 10.976 0.000 1 1521 144 144 ALA HA H 3.950 0.000 1 1522 144 144 ALA HB H 1.684 0.000 1 1523 144 144 ALA C C 179.348 0.000 1 1524 144 144 ALA CA C 52.977 0.000 1 1525 144 144 ALA CB C 17.043 0.000 1 1526 144 144 ALA N N 135.524 0.000 1 1527 145 145 ARG H H 8.631 0.000 1 1528 145 145 ARG HA H 4.174 0.000 1 1529 145 145 ARG HB2 H 2.175 0.000 2 1530 145 145 ARG HB3 H 1.828 0.000 2 1531 145 145 ARG C C 180.613 0.000 1 1532 145 145 ARG CA C 60.839 0.000 1 1533 145 145 ARG CB C 30.580 0.000 1 1534 145 145 ARG CG C 29.574 0.000 1 1535 145 145 ARG N N 118.490 0.000 1 1536 146 146 ASP H H 8.589 0.000 1 1537 146 146 ASP HA H 4.424 0.000 1 1538 146 146 ASP HB2 H 2.667 0.000 1 1539 146 146 ASP HB3 H 2.667 0.000 1 1540 146 146 ASP C C 178.496 0.000 1 1541 146 146 ASP CA C 57.189 0.000 1 1542 146 146 ASP CB C 40.673 0.000 1 1543 146 146 ASP N N 122.220 0.000 1 1544 147 147 PHE H H 8.809 0.000 1 1545 147 147 PHE HA H 4.101 0.000 1 1546 147 147 PHE HB2 H 3.174 0.000 2 1547 147 147 PHE HB3 H 2.988 0.000 2 1548 147 147 PHE HD1 H 7.350 0.000 1 1549 147 147 PHE HD2 H 7.350 0.000 1 1550 147 147 PHE C C 177.489 0.000 1 1551 147 147 PHE CA C 62.188 0.000 1 1552 147 147 PHE CB C 40.474 0.000 1 1553 147 147 PHE CD1 C 134.140 0.000 1 1554 147 147 PHE CD2 C 134.140 0.000 1 1555 147 147 PHE N N 124.470 0.000 1 1556 148 148 ALA H H 9.031 0.000 1 1557 148 148 ALA HA H 3.759 0.000 1 1558 148 148 ALA HB H 1.631 0.000 1 1559 148 148 ALA C C 180.421 0.000 1 1560 148 148 ALA CA C 55.078 0.000 1 1561 148 148 ALA CB C 19.090 0.000 1 1562 148 148 ALA N N 121.110 0.000 1 1563 149 149 ALA H H 8.109 0.000 1 1564 149 149 ALA HA H 4.222 0.000 1 1565 149 149 ALA HB H 1.591 0.000 1 1566 149 149 ALA C C 181.172 0.000 1 1567 149 149 ALA CA C 54.857 0.000 1 1568 149 149 ALA CB C 18.174 0.000 1 1569 149 149 ALA N N 120.288 0.000 1 1570 150 150 LYS H H 8.354 0.000 1 1571 150 150 LYS HA H 3.879 0.000 1 1572 150 150 LYS HB2 H 1.695 0.000 2 1573 150 150 LYS HB3 H 1.419 0.000 2 1574 150 150 LYS HG2 H 1.053 0.000 2 1575 150 150 LYS HG3 H 0.718 0.000 2 1576 150 150 LYS HD2 H 1.502 0.000 2 1577 150 150 LYS HD3 H 1.419 0.000 2 1578 150 150 LYS HE2 H 2.892 0.000 1 1579 150 150 LYS HE3 H 2.892 0.000 1 1580 150 150 LYS C C 178.171 0.000 1 1581 150 150 LYS CA C 58.826 0.000 1 1582 150 150 LYS CB C 32.253 0.000 1 1583 150 150 LYS CG C 24.394 0.000 1 1584 150 150 LYS CD C 29.171 0.000 1 1585 150 150 LYS CE C 42.003 0.000 1 1586 150 150 LYS N N 119.900 0.000 1 1587 151 151 HIS H H 7.285 0.000 1 1588 151 151 HIS HA H 4.720 0.000 1 1589 151 151 HIS HB2 H 3.223 0.000 2 1590 151 151 HIS HB3 H 2.285 0.000 2 1591 151 151 HIS HD2 H 7.231 0.000 1 1592 151 151 HIS HE1 H 5.464 0.000 1 1593 151 151 HIS C C 174.747 0.000 1 1594 151 151 HIS CA C 55.933 0.000 1 1595 151 151 HIS CB C 30.269 0.000 1 1596 151 151 HIS CD2 C 120.887 0.000 1 1597 151 151 HIS N N 113.010 0.000 1 1598 152 152 GLY H H 7.686 0.000 1 1599 152 152 GLY HA2 H 4.153 0.000 2 1600 152 152 GLY HA3 H 4.031 0.000 2 1601 152 152 GLY C C 176.435 0.000 1 1602 152 152 GLY CA C 47.474 0.000 1 1603 152 152 GLY N N 110.260 0.000 1 1604 153 153 LEU H H 8.946 0.000 1 1605 153 153 LEU HA H 4.435 0.000 1 1606 153 153 LEU HB2 H 1.803 0.000 2 1607 153 153 LEU HB3 H 1.510 0.000 2 1608 153 153 LEU HG H 1.509 0.000 1 1609 153 153 LEU HD1 H 0.470 0.000 2 1610 153 153 LEU HD2 H 0.882 0.000 2 1611 153 153 LEU C C 176.358 0.000 1 1612 153 153 LEU CA C 55.037 0.000 1 1613 153 153 LEU CB C 41.446 0.000 1 1614 153 153 LEU CG C 26.977 0.000 1 1615 153 153 LEU CD1 C 24.632 0.000 2 1616 153 153 LEU CD2 C 22.172 0.000 2 1617 153 153 LEU N N 117.261 0.000 1 1618 154 154 GLY H H 8.160 0.000 1 1619 154 154 GLY HA2 H 3.764 0.000 2 1620 154 154 GLY HA3 H 4.107 0.000 2 1621 154 154 GLY C C 174.204 0.000 1 1622 154 154 GLY CA C 45.680 0.000 1 1623 154 154 GLY N N 105.900 0.000 1 1624 155 155 GLU H H 8.402 0.000 1 1625 155 155 GLU HA H 4.816 0.000 1 1626 155 155 GLU HB2 H 2.199 0.000 2 1627 155 155 GLU HB3 H 1.855 0.000 2 1628 155 155 GLU HG2 H 2.459 0.000 2 1629 155 155 GLU HG3 H 2.404 0.000 2 1630 155 155 GLU C C 174.957 0.000 1 1631 155 155 GLU CA C 53.552 0.000 1 1632 155 155 GLU CB C 29.349 0.000 1 1633 155 155 GLU CG C 36.423 0.000 1 1634 155 155 GLU N N 121.165 0.000 1 1635 156 156 PRO HA H 3.993 0.000 1 1636 156 156 PRO HB2 H 1.546 0.000 2 1637 156 156 PRO HB3 H 1.081 0.000 2 1638 156 156 PRO HG2 H 1.985 0.000 2 1639 156 156 PRO HG3 H 1.897 0.000 2 1640 156 156 PRO HD2 H 3.984 0.000 1 1641 156 156 PRO HD3 H 3.984 0.000 1 1642 156 156 PRO C C 176.605 0.000 1 1643 156 156 PRO CA C 63.794 0.000 1 1644 156 156 PRO CB C 30.764 0.000 1 1645 156 156 PRO CG C 27.780 0.000 1 1646 156 156 PRO CD C 49.472 0.000 1 1647 157 157 ILE H H 8.706 0.000 1 1648 157 157 ILE HA H 4.409 0.000 1 1649 157 157 ILE HB H 2.080 0.000 1 1650 157 157 ILE HG12 H 1.062 0.000 2 1651 157 157 ILE HG13 H 0.763 0.000 2 1652 157 157 ILE HG2 H 1.013 0.000 1 1653 157 157 ILE HD1 H 0.763 0.000 1 1654 157 157 ILE C C 176.436 0.000 1 1655 157 157 ILE CA C 60.995 0.000 1 1656 157 157 ILE CB C 39.086 0.000 1 1657 157 157 ILE CG1 C 25.893 0.000 1 1658 157 157 ILE CG2 C 19.163 0.000 1 1659 157 157 ILE CD1 C 14.610 0.000 1 1660 157 157 ILE N N 112.220 0.000 1 1661 158 158 ALA H H 7.631 0.000 1 1662 158 158 ALA HA H 4.576 0.000 1 1663 158 158 ALA HB H 1.064 0.000 1 1664 158 158 ALA C C 173.992 0.000 1 1665 158 158 ALA CA C 51.140 0.000 1 1666 158 158 ALA CB C 23.510 0.000 1 1667 158 158 ALA N N 120.675 0.000 1 1668 159 159 ALA H H 7.786 0.000 1 1669 159 159 ALA HA H 5.695 0.000 1 1670 159 159 ALA HB H 1.462 0.000 1 1671 159 159 ALA C C 176.719 0.000 1 1672 159 159 ALA CA C 51.218 0.000 1 1673 159 159 ALA CB C 23.658 0.000 1 1674 159 159 ALA N N 118.043 0.000 1 1675 160 160 ASN H H 8.968 0.000 1 1676 160 160 ASN HA H 5.392 0.000 1 1677 160 160 ASN HB2 H 3.640 0.000 2 1678 160 160 ASN HB3 H 2.594 0.000 2 1679 160 160 ASN HD21 H 8.628 0.000 1 1680 160 160 ASN HD22 H 6.864 0.000 1 1681 160 160 ASN C C 173.301 0.000 1 1682 160 160 ASN CA C 52.511 0.000 1 1683 160 160 ASN CB C 40.905 0.000 1 1684 160 160 ASN CG C 176.122 0.000 1 1685 160 160 ASN N N 113.690 0.000 1 1686 160 160 ASN ND2 N 110.757 0.000 1 1687 161 161 TYR H H 9.834 0.000 1 1688 161 161 TYR HA H 6.124 0.000 1 1689 161 161 TYR HB2 H 3.379 0.000 2 1690 161 161 TYR HB3 H 3.071 0.000 2 1691 161 161 TYR HD1 H 7.011 0.000 1 1692 161 161 TYR HD2 H 7.011 0.000 1 1693 161 161 TYR HE1 H 6.769 0.000 1 1694 161 161 TYR HE2 H 6.769 0.000 1 1695 161 161 TYR C C 171.795 0.000 1 1696 161 161 TYR CA C 57.379 0.000 1 1697 161 161 TYR CB C 42.913 0.000 1 1698 161 161 TYR CD1 C 133.000 0.000 1 1699 161 161 TYR CD2 C 133.000 0.000 1 1700 161 161 TYR CE1 C 120.704 0.000 1 1701 161 161 TYR CE2 C 120.704 0.000 1 1702 161 161 TYR N N 120.975 0.000 1 1703 162 162 TYR H H 8.762 0.000 1 1704 162 162 TYR HA H 5.054 0.000 1 1705 162 162 TYR HB2 H 3.121 0.000 2 1706 162 162 TYR HB3 H 3.707 0.000 2 1707 162 162 TYR C C 172.945 0.000 1 1708 162 162 TYR CA C 55.300 0.000 1 1709 162 162 TYR CB C 41.181 0.000 1 1710 162 162 TYR N N 116.731 0.000 1 1711 163 163 GLN H H 9.085 0.000 1 1712 163 163 GLN HA H 6.165 0.000 1 1713 163 163 GLN HB2 H 2.253 0.000 2 1714 163 163 GLN HB3 H 1.815 0.000 2 1715 163 163 GLN HG2 H 2.339 0.000 2 1716 163 163 GLN HG3 H 2.085 0.000 2 1717 163 163 GLN HE21 H 7.906 0.000 1 1718 163 163 GLN HE22 H 6.899 0.000 1 1719 163 163 GLN C C 174.641 0.000 1 1720 163 163 GLN CA C 54.344 0.000 1 1721 163 163 GLN CB C 35.253 0.000 1 1722 163 163 GLN CG C 36.320 0.000 1 1723 163 163 GLN CD C 178.689 0.000 1 1724 163 163 GLN N N 117.475 0.000 1 1725 163 163 GLN NE2 N 110.637 0.000 1 1726 164 164 ALA H H 9.296 0.000 1 1727 164 164 ALA HA H 5.453 0.000 1 1728 164 164 ALA HB H 1.470 0.000 1 1729 164 164 ALA C C 175.406 0.000 1 1730 164 164 ALA CA C 52.508 0.000 1 1731 164 164 ALA CB C 23.491 0.000 1 1732 164 164 ALA N N 120.080 0.000 1 1733 165 165 GLN H H 9.475 0.000 1 1734 165 165 GLN HA H 5.157 0.000 1 1735 165 165 GLN HB2 H 2.329 0.000 2 1736 165 165 GLN HB3 H 1.693 0.000 2 1737 165 165 GLN HG2 H 2.375 0.000 1 1738 165 165 GLN HG3 H 2.375 0.000 1 1739 165 165 GLN HE21 H 8.586 0.000 1 1740 165 165 GLN HE22 H 6.915 0.000 1 1741 165 165 GLN C C 173.116 0.000 1 1742 165 165 GLN CA C 52.943 0.000 1 1743 165 165 GLN CB C 33.506 0.000 1 1744 165 165 GLN CG C 31.498 0.000 1 1745 165 165 GLN CD C 180.655 0.000 1 1746 165 165 GLN N N 119.620 0.000 1 1747 165 165 GLN NE2 N 115.473 0.000 1 1748 166 166 TYR H H 8.632 0.000 1 1749 166 166 TYR HA H 3.942 0.000 1 1750 166 166 TYR HB2 H 2.922 0.000 2 1751 166 166 TYR HB3 H 3.151 0.000 2 1752 166 166 TYR HE1 H 6.817 0.000 1 1753 166 166 TYR HE2 H 6.817 0.000 1 1754 166 166 TYR C C 176.432 0.000 1 1755 166 166 TYR CA C 61.387 0.000 1 1756 166 166 TYR CB C 39.332 0.000 1 1757 166 166 TYR CE1 C 118.285 0.000 1 1758 166 166 TYR CE2 C 118.285 0.000 1 1759 166 166 TYR N N 118.471 0.000 1 1760 167 167 ASP H H 6.634 0.000 1 1761 167 167 ASP HA H 4.301 0.000 1 1762 167 167 ASP HB2 H 3.038 0.000 2 1763 167 167 ASP HB3 H 3.256 0.000 2 1764 167 167 ASP C C 175.000 0.000 1 1765 167 167 ASP CA C 52.894 0.000 1 1766 167 167 ASP CB C 42.319 0.000 1 1767 167 167 ASP N N 124.956 0.000 1 1768 168 168 ASP H H 7.917 0.000 1 1769 168 168 ASP HA H 4.251 0.000 1 1770 168 168 ASP HB2 H 2.676 0.000 2 1771 168 168 ASP HB3 H 2.856 0.000 2 1772 168 168 ASP C C 176.744 0.000 1 1773 168 168 ASP CA C 56.357 0.000 1 1774 168 168 ASP CB C 40.426 0.000 1 1775 168 168 ASP N N 112.104 0.000 1 1776 169 169 TYR H H 8.579 0.000 1 1777 169 169 TYR HA H 4.426 0.000 1 1778 169 169 TYR HB2 H 3.004 0.000 2 1779 169 169 TYR HB3 H 3.278 0.000 2 1780 169 169 TYR HE1 H 6.810 0.000 1 1781 169 169 TYR HE2 H 6.810 0.000 1 1782 169 169 TYR C C 177.029 0.000 1 1783 169 169 TYR CA C 59.722 0.000 1 1784 169 169 TYR CB C 39.478 0.000 1 1785 169 169 TYR N N 121.821 0.000 1 1786 170 170 VAL H H 7.649 0.000 1 1787 170 170 VAL N N 120.027 0.000 1 1788 171 171 PRO HA H 4.396 0.000 1 1789 171 171 PRO HB2 H 2.431 0.000 2 1790 171 171 PRO HB3 H 1.836 0.000 2 1791 171 171 PRO HG2 H 2.163 0.000 1 1792 171 171 PRO HG3 H 2.163 0.000 1 1793 171 171 PRO HD2 H 3.722 0.000 1 1794 171 171 PRO HD3 H 3.722 0.000 1 1795 171 171 PRO C C 179.192 0.000 1 1796 171 171 PRO CA C 65.658 0.000 1 1797 171 171 PRO CB C 31.524 0.000 1 1798 171 171 PRO CG C 29.150 0.000 1 1799 171 171 PRO CD C 50.094 0.000 1 1800 172 172 ILE H H 6.827 0.000 1 1801 172 172 ILE HA H 3.613 0.000 1 1802 172 172 ILE HB H 1.843 0.000 1 1803 172 172 ILE HG12 H 1.620 0.000 2 1804 172 172 ILE HG13 H 1.222 0.000 2 1805 172 172 ILE HG2 H 0.901 0.000 1 1806 172 172 ILE HD1 H 0.957 0.000 1 1807 172 172 ILE C C 178.923 0.000 1 1808 172 172 ILE CA C 64.075 0.000 1 1809 172 172 ILE CB C 36.422 0.000 1 1810 172 172 ILE CG1 C 28.457 0.000 1 1811 172 172 ILE CG2 C 17.159 0.000 1 1812 172 172 ILE CD1 C 12.188 0.000 1 1813 172 172 ILE N N 118.501 0.000 1 1814 173 173 ARG H H 7.716 0.000 1 1815 173 173 ARG C C 180.158 0.000 1 1816 173 173 ARG N N 121.107 0.000 1 1817 174 174 ASN H H 8.312 0.000 1 1818 174 174 ASN HA H 4.464 0.000 1 1819 174 174 ASN HB2 H 2.810 0.000 2 1820 174 174 ASN HB3 H 2.963 0.000 2 1821 174 174 ASN HD21 H 7.564 0.000 1 1822 174 174 ASN HD22 H 7.311 0.000 1 1823 174 174 ASN C C 177.448 0.000 1 1824 174 174 ASN CA C 55.304 0.000 1 1825 174 174 ASN CB C 37.359 0.000 1 1826 174 174 ASN CG C 175.436 0.000 1 1827 174 174 ASN N N 117.139 0.000 1 1828 174 174 ASN ND2 N 111.367 0.000 1 1829 175 175 LYS H H 7.490 0.000 1 1830 175 175 LYS HA H 4.221 0.000 1 1831 175 175 LYS HB2 H 2.010 0.000 1 1832 175 175 LYS HB3 H 2.010 0.000 1 1833 175 175 LYS HG2 H 1.768 0.000 2 1834 175 175 LYS HG3 H 1.622 0.000 2 1835 175 175 LYS HD2 H 1.768 0.000 1 1836 175 175 LYS HD3 H 1.768 0.000 1 1837 175 175 LYS HE2 H 3.039 0.000 1 1838 175 175 LYS HE3 H 3.039 0.000 1 1839 175 175 LYS C C 177.644 0.000 1 1840 175 175 LYS CA C 58.647 0.000 1 1841 175 175 LYS CB C 32.793 0.000 1 1842 175 175 LYS CG C 25.106 0.000 1 1843 175 175 LYS CD C 29.996 0.000 1 1844 175 175 LYS CE C 42.015 0.000 1 1845 175 175 LYS N N 119.155 0.000 1 1846 176 176 THR H H 7.530 0.000 1 1847 176 176 THR HA H 4.420 0.000 1 1848 176 176 THR HB H 4.492 0.000 1 1849 176 176 THR HG2 H 1.326 0.000 1 1850 176 176 THR C C 174.251 0.000 1 1851 176 176 THR CA C 61.998 0.000 1 1852 176 176 THR CB C 70.112 0.000 1 1853 176 176 THR CG2 C 22.021 0.000 1 1854 176 176 THR N N 106.555 0.000 1 1855 177 177 ILE H H 7.192 0.000 1 1856 177 177 ILE HA H 4.246 0.000 1 1857 177 177 ILE HB H 1.886 0.000 1 1858 177 177 ILE HG12 H 1.725 0.000 1 1859 177 177 ILE HG13 H 1.725 0.000 1 1860 177 177 ILE HG2 H 0.754 0.000 1 1861 177 177 ILE HD1 H 0.754 0.000 1 1862 177 177 ILE C C 175.861 0.000 1 1863 177 177 ILE CA C 61.136 0.000 1 1864 177 177 ILE CB C 37.183 0.000 1 1865 177 177 ILE CG1 C 27.241 0.000 1 1866 177 177 ILE CG2 C 12.896 0.000 1 1867 177 177 ILE CD1 C 18.108 0.000 1 1868 177 177 ILE N N 122.511 0.000 1 1869 178 178 VAL H H 8.305 0.000 1 1870 178 178 VAL HA H 4.515 0.000 1 1871 178 178 VAL HB H 2.343 0.000 1 1872 178 178 VAL HG1 H 0.991 0.000 2 1873 178 178 VAL HG2 H 0.988 0.000 2 1874 178 178 VAL C C 175.830 0.000 1 1875 178 178 VAL CA C 61.352 0.000 1 1876 178 178 VAL CB C 33.822 0.000 1 1877 178 178 VAL CG1 C 19.020 0.000 2 1878 178 178 VAL CG2 C 21.391 0.000 2 1879 178 178 VAL N N 122.790 0.000 1 1880 179 179 GLY H H 8.428 0.000 1 1881 179 179 GLY HA2 H 4.368 0.000 2 1882 179 179 GLY HA3 H 3.967 0.000 2 1883 179 179 GLY C C 179.564 0.000 1 1884 179 179 GLY CA C 46.182 0.000 1 1885 179 179 GLY N N 117.841 0.000 1 stop_ save_