data_19191 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; 4EBP1 contains a pre-populated eIF4E-binding helix ; _BMRB_accession_number 19191 _BMRB_flat_file_name bmr19191.str _Entry_type original _Submission_date 2013-04-25 _Accession_date 2013-04-25 _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 Han Kyou-Hoon . . 2 Cho Ye-Jin . . 3 Kim Do-Hyoung . . 4 Lee Chewook . . 5 Lee Si-Hyung . . 6 Cha Eun-Ji . . 7 Lim Ji-Eun . . 8 Sabo 'T. Michael' . . 9 Griesinger Christian . . 10 Lee Donghan . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 338 "13C chemical shifts" 262 "15N chemical shifts" 60 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2013-05-21 original author . stop_ _Original_release_date 2013-05-21 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title '4EBP1 contains a pre-populated eIF4E-binding helix' _Citation_status 'in preparation' _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID ? loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Cho Ye-Jin . . 2 Kim Do-Hyoung . . 3 Lee Chewook . . 4 Lee Si-Hyung . . 5 Cha Eun-Ji . . 6 Lim Ji-Eun . . 7 Sabo 'T. Michael' . . 8 Griesinger Christian . . 9 Lee Donghan . . 10 Han Kyou-Hoon . . stop_ _Journal_abbreviation 'Proc. Natl. Acad. Sci. U.S.A.' _Journal_volume . _Journal_issue . _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first . _Page_last . _Year . _Details . loop_ _Keyword '4E-Binding Protein 1 (4EBP1)' 'Conformational Selection (CS)' 'Intrinsically Disordered Protein (IDP)' 'Pre-Structured Motif (PreSMo)' stop_ save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name eIF4E _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label eIF4E $eIF4E stop_ _System_molecular_weight . _System_physical_state 'intrinsically disordered' _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_eIF4E _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common eIF4E _Molecular_mass . _Mol_thiol_state 'all free' loop_ _Biological_function 'eIF4E-binding protein' stop_ _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 70 _Mol_residue_sequence ; GTRIIYDRKFLMECRNSPVT KTPPRDLPTIPGVTSPSSDE PPMEASQSHLRNSPEDKRAG GEESQFEMDI ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 49 GLY 2 50 THR 3 51 ARG 4 52 ILE 5 53 ILE 6 54 TYR 7 55 ASP 8 56 ARG 9 57 LYS 10 58 PHE 11 59 LEU 12 60 MET 13 61 GLU 14 62 CYS 15 63 ARG 16 64 ASN 17 65 SER 18 66 PRO 19 67 VAL 20 68 THR 21 69 LYS 22 70 THR 23 71 PRO 24 72 PRO 25 73 ARG 26 74 ASP 27 75 LEU 28 76 PRO 29 77 THR 30 78 ILE 31 79 PRO 32 80 GLY 33 81 VAL 34 82 THR 35 83 SER 36 84 PRO 37 85 SER 38 86 SER 39 87 ASP 40 88 GLU 41 89 PRO 42 90 PRO 43 91 MET 44 92 GLU 45 93 ALA 46 94 SER 47 95 GLN 48 96 SER 49 97 HIS 50 98 LEU 51 99 ARG 52 100 ASN 53 101 SER 54 102 PRO 55 103 GLU 56 104 ASP 57 105 LYS 58 106 ARG 59 107 ALA 60 108 GLY 61 109 GLY 62 110 GLU 63 111 GLU 64 112 SER 65 113 GLN 66 114 PHE 67 115 GLU 68 116 MET 69 117 ASP 70 118 ILE stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-11-04 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 5BXV "Eif4e Complex" 51.43 44 100.00 100.00 4.13e-16 DBJ BAB18650 "eukaryotic translation initiation factor 4E binding protein 1 [Homo sapiens]" 100.00 118 100.00 100.00 5.24e-42 DBJ BAG34949 "unnamed protein product [Homo sapiens]" 100.00 118 100.00 100.00 5.24e-42 DBJ BAJ20729 "eukaryotic translation initiation factor 4E binding protein 1 [synthetic construct]" 100.00 118 100.00 100.00 5.24e-42 EMBL CAG33050 "EIF4EBP1 [Homo sapiens]" 100.00 118 100.00 100.00 5.24e-42 GB AAA62269 "4E-binding protein 1 [Homo sapiens]" 100.00 118 100.00 100.00 5.24e-42 GB AAH04459 "Eukaryotic translation initiation factor 4E binding protein 1 [Homo sapiens]" 100.00 118 100.00 100.00 5.24e-42 GB AAH58073 "Eukaryotic translation initiation factor 4E binding protein 1 [Homo sapiens]" 100.00 118 100.00 100.00 5.24e-42 GB AAP35826 "eukaryotic translation initiation factor 4E binding protein 1 [Homo sapiens]" 100.00 118 100.00 100.00 5.24e-42 GB AAP36131 "Homo sapiens eukaryotic translation initiation factor 4E binding protein 1 [synthetic construct]" 100.00 119 100.00 100.00 5.45e-42 PRF 2021415A "initiation factor 4E-binding protein:ISOTYPE=1" 100.00 118 100.00 100.00 5.24e-42 REF NP_004086 "eukaryotic translation initiation factor 4E-binding protein 1 [Homo sapiens]" 100.00 118 100.00 100.00 5.24e-42 REF XP_002819050 "PREDICTED: eukaryotic translation initiation factor 4E-binding protein 1 [Pongo abelii]" 100.00 118 100.00 100.00 5.24e-42 REF XP_004046943 "PREDICTED: eukaryotic translation initiation factor 4E-binding protein 1 [Gorilla gorilla gorilla]" 100.00 118 100.00 100.00 5.24e-42 REF XP_008070572 "PREDICTED: eukaryotic translation initiation factor 4E-binding protein 1 [Tarsius syrichta]" 98.57 166 97.10 98.55 8.77e-40 REF XP_008954494 "PREDICTED: eukaryotic translation initiation factor 4E-binding protein 1 [Pan paniscus]" 88.57 151 98.39 98.39 2.73e-34 SP Q13541 "RecName: Full=Eukaryotic translation initiation factor 4E-binding protein 1; Short=4E-BP1; Short=eIF4E-binding protein 1; AltNa" 100.00 118 100.00 100.00 5.24e-42 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $eIF4E Human 9606 Eukaryota Metazoa Homo sapiens stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_name $eIF4E 'recombinant technology' . Escherichia coli . pGEX2T 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 $eIF4E 0.4 mM '[U-98% 13C; U-98% 15N]' H2O 90 % 'natural abundance' D2O 10 % 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_VNMRJ _Saveframe_category software _Name VNMRJ _Version . loop_ _Vendor _Address _Electronic_address Goddard . . Varian . . stop_ loop_ _Task collection 'data analysis' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model INOVA _Field_strength 600 _Details . save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 900 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_1 save_ save_3D_HNCO_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_HNCACB_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_HBHA(CO)NH_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HBHA(CO)NH' _Sample_label $sample_1 save_ save_3D_CBCA(CO)NH_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_1 save_ save_3D_HN(CO)CA_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label $sample_1 save_ save_3D_H(CCO)NH_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D H(CCO)NH' _Sample_label $sample_1 save_ save_3D_HCCH-TOCSY_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HCCH-TOCSY' _Sample_label $sample_1 save_ save_3D_HNHA_9 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNHA' _Sample_label $sample_1 save_ save_3D_1H-15N_NOESY_10 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _Sample_label $sample_1 save_ save_3D_1H-15N_TOCSY_11 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N TOCSY' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 6.5 . pH pressure 1 . atm temperature 278 . K stop_ save_ save_sample_conditions_2 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 6.5 . pH pressure 1 . atm temperature 288 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio water H 1 protons ppm 4.96 internal direct . . . 1.0 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '3D HNCACB' '3D CBCA(CO)NH' '3D 1H-15N NOESY' '3D 1H-15N TOCSY' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name eIF4E _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 49 1 GLY H H 8.72 0.01 1 2 49 1 GLY HA2 H 4.04 0.01 2 3 49 1 GLY HA3 H 4.04 0.01 2 4 49 1 GLY C C 174.22 0.01 1 5 49 1 GLY CA C 45.26 0.01 1 6 50 2 THR H H 8.19 0.01 1 7 50 2 THR HA H 4.31 0.01 1 8 50 2 THR HB H 4.17 0.01 1 9 50 2 THR HG2 H 1.20 0.01 1 10 50 2 THR C C 174.351 0.01 1 11 50 2 THR CA C 62.08 0.01 1 12 50 2 THR CB C 69.83 0.01 1 13 50 2 THR CG2 C 21.56 0.01 1 14 50 2 THR N N 114.84 0.01 1 15 51 3 ARG H H 8.50 0.01 1 16 51 3 ARG HA H 4.34 0.01 1 17 51 3 ARG HB2 H 1.76 0.01 2 18 51 3 ARG HB3 H 1.76 0.01 2 19 51 3 ARG HG2 H 1.60 0.01 2 20 51 3 ARG HG3 H 1.60 0.01 2 21 51 3 ARG HD2 H 3.17 0.01 2 22 51 3 ARG HD3 H 3.17 0.01 2 23 51 3 ARG HH11 H 8.50 0.01 2 24 51 3 ARG HH21 H 8.50 0.01 2 25 51 3 ARG C C 175.78 0.01 1 26 51 3 ARG CA C 56.11 0.01 1 27 51 3 ARG CB C 30.85 0.01 1 28 51 3 ARG CG C 27.08 0.01 1 29 51 3 ARG CD C 43.37 0.01 1 30 51 3 ARG N N 124.78 0.01 1 31 52 4 ILE H H 8.35 0.01 1 32 52 4 ILE HA H 4.01 0.01 1 33 52 4 ILE HB H 1.68 0.01 1 34 52 4 ILE HG12 H 1.45 0.01 2 35 52 4 ILE HG13 H 1.10 0.01 2 36 52 4 ILE C C 175.55 0.01 1 37 52 4 ILE CA C 61.11 0.01 1 38 52 4 ILE CB C 38.52 0.01 1 39 52 4 ILE CG1 C 27.46 0.01 1 40 52 4 ILE CG2 C 17.24 0.01 1 41 52 4 ILE CD1 C 12.49 0.01 1 42 52 4 ILE N N 124.42 0.01 1 43 53 5 ILE H H 8.25 0.01 1 44 53 5 ILE HA H 4.09 0.01 1 45 53 5 ILE HB H 1.76 0.01 1 46 53 5 ILE HG12 H 1.40 0.01 2 47 53 5 ILE HG13 H 1.40 0.01 2 48 53 5 ILE C C 175.77 0.01 1 49 53 5 ILE CA C 60.48 0.01 1 50 53 5 ILE CB C 38.50 0.01 1 51 53 5 ILE CG1 C 27.13 0.01 1 52 53 5 ILE CG2 C 17.51 0.01 1 53 53 5 ILE CD1 C 12.26 0.01 1 54 53 5 ILE N N 126.05 0.01 1 55 54 6 TYR H H 8.42 0.01 1 56 54 6 TYR HA H 4.56 0.01 1 57 54 6 TYR HB2 H 3.04 0.01 2 58 54 6 TYR HB3 H 2.86 0.01 2 59 54 6 TYR C C 175.26 0.01 1 60 54 6 TYR CA C 57.83 0.01 1 61 54 6 TYR CB C 38.99 0.01 1 62 54 6 TYR N N 125.81 0.01 1 63 55 7 ASP H H 8.36 0.01 1 64 55 7 ASP HA H 4.58 0.01 1 65 55 7 ASP HB2 H 2.69 0.01 2 66 55 7 ASP HB3 H 2.69 0.01 2 67 55 7 ASP C C 176.13 0.01 1 68 55 7 ASP CA C 53.96 0.01 1 69 55 7 ASP CB C 41.61 0.01 1 70 55 7 ASP N N 122.73 0.01 1 71 56 8 ARG H H 8.42 0.01 1 72 56 8 ARG HA H 4.14 0.01 1 73 56 8 ARG C C 175.82 0.01 1 74 56 8 ARG CA C 56.39 0.01 1 75 56 8 ARG CB C 30.29 0.01 1 76 56 8 ARG CG C 27.24 0.01 1 77 56 8 ARG CD C 43.35 0.01 1 78 56 8 ARG N N 122.38 0.01 1 79 57 9 LYS H H 8.38 0.01 1 80 57 9 LYS HA H 4.14 0.01 1 81 57 9 LYS HB2 H 2.09 0.01 2 82 57 9 LYS HB3 H 2.00 0.01 2 83 57 9 LYS HD2 H 1.72 0.01 2 84 57 9 LYS HD3 H 1.72 0.01 2 85 57 9 LYS C C 175.78 0.01 1 86 57 9 LYS CA C 57.64 0.01 1 87 57 9 LYS CB C 32.44 0.01 1 88 57 9 LYS CG C 24.55 0.01 1 89 57 9 LYS CD C 29.09 0.01 1 90 57 9 LYS N N 121.11 0.01 1 91 58 10 PHE H H 8.12 0.01 1 92 58 10 PHE HA H 4.53 0.01 1 93 58 10 PHE HB2 H 3.18 0.01 2 94 58 10 PHE HB3 H 3.07 0.01 2 95 58 10 PHE C C 176.22 0.01 1 96 58 10 PHE CA C 58.56 0.01 1 97 58 10 PHE CB C 39.34 0.01 1 98 58 10 PHE N N 120.11 0.01 1 99 59 11 LEU H H 8.10 0.01 1 100 59 11 LEU HA H 4.22 0.01 1 101 59 11 LEU HB2 H 1.68 0.01 2 102 59 11 LEU HB3 H 1.68 0.01 2 103 59 11 LEU HG H 1.56 0.01 1 104 59 11 LEU C C 177.67 0.01 1 105 59 11 LEU CA C 55.82 0.01 1 106 59 11 LEU CB C 42.19 0.01 1 107 59 11 LEU CG C 24.89 0.01 1 108 59 11 LEU CD1 C 23.39 0.01 2 109 59 11 LEU CD2 C 23.39 0.01 2 110 59 11 LEU N N 122.07 0.01 1 111 60 12 MET H H 8.24 0.01 1 112 60 12 MET HA H 4.38 0.01 1 113 60 12 MET HB2 H 2.08 0.01 2 114 60 12 MET HB3 H 2.08 0.01 2 115 60 12 MET HG2 H 2.58 0.01 2 116 60 12 MET HG3 H 2.58 0.01 2 117 60 12 MET C C 176.71 0.01 1 118 60 12 MET CA C 56.05 0.01 1 119 60 12 MET CB C 32.63 0.01 1 120 60 12 MET CG C 32.13 0.01 1 121 60 12 MET N N 120.06 0.01 1 122 61 13 GLU H H 8.36 0.01 1 123 61 13 GLU HA H 4.24 0.01 1 124 61 13 GLU HB2 H 2.01 0.01 2 125 61 13 GLU HB3 H 2.01 0.01 2 126 61 13 GLU HG2 H 2.32 0.01 2 127 61 13 GLU HG3 H 2.32 0.01 2 128 61 13 GLU C C 176.73 0.01 1 129 61 13 GLU CA C 56.98 0.01 1 130 61 13 GLU CB C 30.19 0.01 1 131 61 13 GLU CG C 36.35 0.01 1 132 61 13 GLU N N 121.63 0.01 1 133 62 14 CYS H H 8.37 0.01 1 134 62 14 CYS HA H 4.42 0.01 1 135 62 14 CYS HB2 H 2.87 0.01 2 136 62 14 CYS HB3 H 2.87 0.01 2 137 62 14 CYS C C 174.92 0.01 1 138 62 14 CYS CA C 59.09 0.01 1 139 62 14 CYS CB C 27.69 0.01 1 140 62 14 CYS N N 120.21 0.01 1 141 63 15 ARG H H 8.42 0.01 1 142 63 15 ARG HA H 4.32 0.01 1 143 63 15 ARG HB2 H 1.87 0.01 2 144 63 15 ARG HB3 H 1.78 0.01 2 145 63 15 ARG HG2 H 1.63 0.01 2 146 63 15 ARG HG3 H 1.63 0.01 2 147 63 15 ARG C C 176.07 0.01 1 148 63 15 ARG CA C 56.51 0.01 1 149 63 15 ARG CB C 30.62 0.01 1 150 63 15 ARG CG C 27.08 0.01 1 151 63 15 ARG CD C 43.33 0.01 1 152 63 15 ARG N N 123.16 0.01 1 153 64 16 ASN H H 8.44 0.01 1 154 64 16 ASN HA H 4.74 0.01 1 155 64 16 ASN HB2 H 2.83 0.01 2 156 64 16 ASN HB3 H 2.73 0.01 2 157 64 16 ASN C C 174.79 0.01 1 158 64 16 ASN CA C 53.14 0.01 1 159 64 16 ASN CB C 38.99 0.01 1 160 64 16 ASN N N 119.23 0.01 1 161 65 17 SER H H 8.26 0.01 1 162 65 17 SER HA H 4.75 0.01 1 163 65 17 SER HB2 H 3.85 0.01 2 164 65 17 SER HB3 H 3.85 0.01 2 165 65 17 SER C C 172.56 0.01 1 166 65 17 SER CA C 56.55 0.01 1 167 65 17 SER CB C 63.26 0.01 1 168 65 17 SER N N 117.53 0.01 1 169 66 18 PRO HA H 4.49 0.01 1 170 66 18 PRO HB2 H 2.30 0.01 2 171 66 18 PRO HB3 H 2.30 0.01 2 172 66 18 PRO HG2 H 1.98 0.01 2 173 66 18 PRO HG3 H 1.98 0.01 2 174 66 18 PRO HD2 H 3.72 0.01 2 175 66 18 PRO HD3 H 3.72 0.01 2 176 66 18 PRO C C 176.90 0.01 1 177 66 18 PRO CA C 63.23 0.01 1 178 66 18 PRO CB C 32.06 0.01 1 179 66 18 PRO CG C 27.33 0.01 1 180 66 18 PRO CD C 51.14 0.01 1 181 67 19 VAL H H 8.36 0.01 1 182 67 19 VAL HA H 4.13 0.01 1 183 67 19 VAL HB H 2.07 0.01 1 184 67 19 VAL C C 176.49 0.01 1 185 67 19 VAL CA C 62.49 0.01 1 186 67 19 VAL CB C 32.67 0.01 1 187 67 19 VAL CG1 C 20.84 0.01 2 188 67 19 VAL CG2 C 20.84 0.01 2 189 67 19 VAL N N 120.76 0.01 1 190 68 20 THR H H 8.34 0.01 1 191 68 20 THR HA H 4.34 0.01 1 192 68 20 THR HB H 4.17 0.01 1 193 68 20 THR HG2 H 1.20 0.01 1 194 68 20 THR C C 174.20 0.01 1 195 68 20 THR CA C 61.80 0.01 1 196 68 20 THR CB C 69.81 0.01 1 197 68 20 THR CG2 C 21.54 0.01 1 198 68 20 THR N N 119.25 0.01 1 199 69 21 LYS H H 8.52 0.01 1 200 69 21 LYS HA H 4.39 0.01 1 201 69 21 LYS HB2 H 1.84 0.01 2 202 69 21 LYS HB3 H 1.84 0.01 2 203 69 21 LYS HG2 H 1.42 0.01 2 204 69 21 LYS HG3 H 1.42 0.01 2 205 69 21 LYS HD2 H 2.97 0.01 2 206 69 21 LYS HD3 H 2.97 0.01 2 207 69 21 LYS C C 176.33 0.01 1 208 69 21 LYS CA C 56.15 0.01 1 209 69 21 LYS CB C 33.11 0.01 1 210 69 21 LYS CG C 24.56 0.01 1 211 69 21 LYS CD C 29.07 0.01 1 212 69 21 LYS N N 124.87 0.01 1 213 70 22 THR H H 8.40 0.01 1 214 70 22 THR HA H 4.55 0.01 1 215 70 22 THR HB H 4.09 0.01 1 216 70 22 THR HG2 H 1.25 0.01 1 217 70 22 THR C C 172.27 0.01 1 218 70 22 THR CA C 60.02 0.01 1 219 70 22 THR CB C 69.70 0.01 1 220 70 22 THR N N 119.47 0.01 1 221 72 24 PRO HA H 4.42 0.01 1 222 72 24 PRO HB2 H 2.31 0.01 2 223 72 24 PRO HB3 H 2.31 0.01 2 224 72 24 PRO HG2 H 2.01 0.01 2 225 72 24 PRO HG3 H 2.01 0.01 2 226 72 24 PRO HD2 H 3.78 0.01 2 227 72 24 PRO HD3 H 3.78 0.01 2 228 72 24 PRO C C 176.85 0.01 1 229 72 24 PRO CA C 62.99 0.01 1 230 72 24 PRO CB C 32.13 0.01 1 231 72 24 PRO CG C 27.47 0.01 1 232 72 24 PRO CD C 50.69 0.01 1 233 73 25 ARG H H 8.51 0.01 1 234 73 25 ARG HA H 4.29 0.01 1 235 73 25 ARG HB2 H 1.76 0.01 2 236 73 25 ARG HB3 H 1.76 0.01 2 237 73 25 ARG HG2 H 1.65 0.01 2 238 73 25 ARG HG3 H 1.65 0.01 2 239 73 25 ARG HD2 H 3.19 0.01 2 240 73 25 ARG HD3 H 3.19 0.01 2 241 73 25 ARG C C 175.95 0.01 1 242 73 25 ARG CA C 56.02 0.01 1 243 73 25 ARG CB C 31.00 0.01 1 244 73 25 ARG CG C 43.35 0.01 1 245 73 25 ARG N N 121.13 0.01 1 246 74 26 ASP H H 8.43 0.01 1 247 74 26 ASP HA H 4.59 0.01 1 248 74 26 ASP HB2 H 2.67 0.01 2 249 74 26 ASP HB3 H 2.55 0.01 2 250 74 26 ASP C C 175.65 0.01 1 251 74 26 ASP CA C 54.15 0.01 1 252 74 26 ASP CB C 41.09 0.01 1 253 74 26 ASP N N 121.08 0.01 1 254 75 27 LEU H H 8.22 0.01 1 255 75 27 LEU HA H 4.61 0.01 1 256 75 27 LEU HB2 H 1.59 0.01 2 257 75 27 LEU HB3 H 1.59 0.01 2 258 75 27 LEU C C 175.18 0.01 1 259 75 27 LEU CA C 53.04 0.01 1 260 75 27 LEU CB C 41.81 0.01 1 261 75 27 LEU N N 123.75 0.01 1 262 76 28 PRO HA H 4.49 0.01 1 263 76 28 PRO HB2 H 2.31 0.01 2 264 76 28 PRO HB3 H 2.31 0.01 2 265 76 28 PRO HG2 H 1.90 0.01 2 266 76 28 PRO HG3 H 1.90 0.01 2 267 76 28 PRO HD2 H 3.73 0.01 2 268 76 28 PRO HD3 H 3.73 0.01 2 269 76 28 PRO C C 176.92 0.01 1 270 76 28 PRO CA C 62.99 0.01 1 271 76 28 PRO CB C 32.21 0.01 1 272 76 28 PRO CG C 27.34 0.01 1 273 76 28 PRO CD C 50.66 0.01 1 274 77 29 THR H H 8.39 0.01 1 275 77 29 THR HA H 4.27 0.01 1 276 77 29 THR HB H 4.12 0.01 1 277 77 29 THR HG2 H 1.19 0.01 1 278 77 29 THR C C 174.33 0.01 1 279 77 29 THR CA C 61.97 0.01 1 280 77 29 THR CB C 69.90 0.01 1 281 77 29 THR CG2 C 21.74 0.01 1 282 77 29 THR N N 115.73 0.01 1 283 78 30 ILE H H 8.40 0.01 1 284 78 30 ILE HA H 4.51 0.01 1 285 78 30 ILE HB H 1.87 0.01 1 286 78 30 ILE HG12 H 1.50 0.01 2 287 78 30 ILE HG13 H 1.50 0.01 2 288 78 30 ILE C C 174.36 0.01 1 289 78 30 ILE CA C 58.47 0.01 1 290 78 30 ILE CB C 38.88 0.01 1 291 78 30 ILE N N 125.70 0.01 1 292 79 31 PRO HA H 4.39 0.01 1 293 79 31 PRO HB2 H 2.27 0.01 2 294 79 31 PRO HB3 H 2.27 0.01 2 295 79 31 PRO HG2 H 1.99 0.01 2 296 79 31 PRO HG3 H 1.99 0.01 2 297 79 31 PRO HD2 H 3.85 0.01 2 298 79 31 PRO HD3 H 3.85 0.01 2 299 79 31 PRO C C 177.44 0.01 1 300 79 31 PRO CA C 63.50 0.01 1 301 79 31 PRO CB C 32.18 0.01 1 302 79 31 PRO CG C 27.40 0.01 1 303 79 31 PRO CD C 51.37 0.01 1 304 80 32 GLY H H 8.58 0.01 1 305 80 32 GLY HA2 H 3.97 0.01 2 306 80 32 GLY HA3 H 3.97 0.01 2 307 80 32 GLY C C 174.03 0.01 1 308 80 32 GLY CA C 45.19 0.01 1 309 80 32 GLY N N 109.96 0.01 1 310 81 33 VAL H H 8.10 0.01 1 311 81 33 VAL HA H 4.22 0.01 1 312 81 33 VAL HB H 2.09 0.01 1 313 81 33 VAL HG1 H 0.94 0.01 2 314 81 33 VAL HG2 H 0.94 0.01 2 315 81 33 VAL C C 176.50 0.01 1 316 81 33 VAL CA C 62.39 0.01 1 317 81 33 VAL CB C 32.99 0.01 1 318 81 33 VAL CG1 C 20.80 0.01 2 319 81 33 VAL CG2 C 20.80 0.01 2 320 81 33 VAL N N 120.03 0.01 1 321 82 34 THR H H 8.47 0.01 1 322 82 34 THR HA H 4.40 0.01 1 323 82 34 THR HB H 4.18 0.01 1 324 82 34 THR HG2 H 1.21 0.01 1 325 82 34 THR C C 174.23 0.01 1 326 82 34 THR CA C 61.75 0.01 1 327 82 34 THR CB C 69.94 0.01 1 328 82 34 THR CG2 C 21.64 0.01 1 329 82 34 THR N N 118.89 0.01 1 330 83 35 SER H H 8.55 0.01 1 331 83 35 SER HA H 4.79 0.01 1 332 83 35 SER HB2 H 3.85 0.01 2 333 83 35 SER HB3 H 3.85 0.01 2 334 83 35 SER C C 172.50 0.01 1 335 83 35 SER CA C 56.45 0.01 1 336 83 35 SER CB C 63.26 0.01 1 337 83 35 SER N N 120.43 0.01 1 338 84 36 PRO HA H 4.49 0.01 1 339 84 36 PRO HB2 H 2.32 0.01 2 340 84 36 PRO HB3 H 2.32 0.01 2 341 84 36 PRO HG2 H 2.01 0.01 2 342 84 36 PRO HG3 H 2.01 0.01 2 343 84 36 PRO HD2 H 3.79 0.01 2 344 84 36 PRO HD3 H 3.79 0.01 2 345 84 36 PRO C C 176.99 0.01 1 346 84 36 PRO CA C 63.30 0.01 1 347 84 36 PRO CB C 32.19 0.01 1 348 84 36 PRO CG C 27.37 0.01 1 349 84 36 PRO CD C 51.02 0.01 1 350 85 37 SER H H 8.58 0.01 1 351 85 37 SER HA H 4.48 0.01 1 352 85 37 SER HB2 H 3.89 0.01 2 353 85 37 SER HB3 H 3.89 0.01 2 354 85 37 SER C C 174.73 0.01 1 355 85 37 SER CA C 58.34 0.01 1 356 85 37 SER CB C 63.78 0.01 1 357 85 37 SER N N 116.59 0.01 1 358 86 38 SER H H 8.51 0.01 1 359 86 38 SER HA H 4.49 0.01 1 360 86 38 SER HB2 H 3.92 0.01 2 361 86 38 SER HB3 H 3.86 0.01 2 362 86 38 SER C C 174.13 0.01 1 363 86 38 SER CA C 58.36 0.01 1 364 86 38 SER CB C 63.85 0.01 1 365 86 38 SER N N 118.02 0.01 1 366 87 39 ASP H H 8.42 0.01 1 367 87 39 ASP HA H 4.64 0.01 1 368 87 39 ASP HB2 H 2.70 0.01 2 369 87 39 ASP HB3 H 2.57 0.01 2 370 87 39 ASP C C 176.86 0.01 1 371 87 39 ASP CA C 54.25 0.01 1 372 87 39 ASP CB C 41.11 0.01 1 373 87 39 ASP N N 122.38 0.01 1 374 88 40 GLU H H 8.26 0.01 1 375 88 40 GLU HA H 4.57 0.01 1 376 88 40 GLU HB2 H 2.01 0.01 2 377 88 40 GLU HB3 H 1.87 0.01 2 378 88 40 GLU HG2 H 2.29 0.01 2 379 88 40 GLU HG3 H 2.29 0.01 2 380 88 40 GLU C C 174.01 0.01 1 381 88 40 GLU CA C 54.33 0.01 1 382 88 40 GLU CB C 29.79 0.01 1 383 88 40 GLU N N 122.40 0.01 1 384 90 42 PRO HA H 4.43 0.01 1 385 90 42 PRO HB2 H 2.31 0.01 2 386 90 42 PRO HB3 H 2.31 0.01 2 387 90 42 PRO HG2 H 1.92 0.01 2 388 90 42 PRO HG3 H 1.92 0.01 2 389 90 42 PRO C C 177.04 0.01 1 390 90 42 PRO CA C 62.80 0.01 1 391 90 42 PRO CB C 32.07 0.01 1 392 90 42 PRO CG C 27.40 0.01 1 393 90 42 PRO CD C 50.50 0.01 1 394 91 43 MET H H 8.61 0.01 1 395 91 43 MET HA H 4.41 0.01 1 396 91 43 MET HB2 H 2.03 0.01 2 397 91 43 MET HB3 H 2.03 0.01 2 398 91 43 MET HG2 H 2.59 0.01 2 399 91 43 MET HG3 H 2.59 0.01 2 400 91 43 MET C C 176.51 0.01 1 401 91 43 MET CA C 55.74 0.01 1 402 91 43 MET CB C 33.10 0.01 1 403 91 43 MET CG C 31.95 0.01 1 404 91 43 MET N N 121.43 0.01 1 405 92 44 GLU H H 8.63 0.01 1 406 92 44 GLU HA H 4.26 0.01 1 407 92 44 GLU HB2 H 2.06 0.01 2 408 92 44 GLU HB3 H 1.95 0.01 2 409 92 44 GLU HG2 H 2.29 0.01 2 410 92 44 GLU HG3 H 2.29 0.01 2 411 92 44 GLU C C 176.51 0.01 1 412 92 44 GLU CA C 56.65 0.01 1 413 92 44 GLU CB C 30.25 0.01 1 414 92 44 GLU CG C 36.20 0.01 1 415 92 44 GLU N N 122.97 0.01 1 416 93 45 ALA H H 8.55 0.01 1 417 93 45 ALA HA H 4.30 0.01 1 418 93 45 ALA HB H 1.42 0.01 1 419 93 45 ALA C C 178.21 0.01 1 420 93 45 ALA CA C 53.02 0.01 1 421 93 45 ALA CB C 19.03 0.01 1 422 93 45 ALA N N 125.74 0.01 1 423 94 46 SER H H 8.41 0.01 1 424 94 46 SER HA H 4.38 0.01 1 425 94 46 SER HB2 H 3.91 0.01 2 426 94 46 SER HB3 H 3.91 0.01 2 427 94 46 SER C C 175.06 0.01 1 428 94 46 SER CA C 58.80 0.01 1 429 94 46 SER CB C 63.52 0.01 1 430 94 46 SER N N 114.88 0.01 1 431 95 47 GLN H H 8.43 0.01 1 432 95 47 GLN HA H 4.35 0.01 1 433 95 47 GLN HB2 H 2.17 0.01 2 434 95 47 GLN HB3 H 1.98 0.01 2 435 95 47 GLN HG2 H 2.38 0.01 2 436 95 47 GLN HG3 H 2.38 0.01 2 437 95 47 GLN C C 176.26 0.01 1 438 95 47 GLN CA C 55.93 0.01 1 439 95 47 GLN CB C 29.28 0.01 1 440 95 47 GLN CG C 33.83 0.01 1 441 95 47 GLN N N 121.79 0.01 1 442 96 48 SER H H 8.31 0.01 1 443 96 48 SER HA H 4.34 0.01 1 444 96 48 SER HB2 H 3.84 0.01 2 445 96 48 SER HB3 H 3.84 0.01 2 446 96 48 SER C C 174.60 0.01 1 447 96 48 SER CA C 58.89 0.01 1 448 96 48 SER CB C 63.59 0.01 1 449 96 48 SER N N 116.36 0.01 1 450 97 49 HIS H H 8.52 0.01 1 451 97 49 HIS HA H 4.71 0.01 1 452 97 49 HIS HB2 H 3.26 0.01 2 453 97 49 HIS HB3 H 3.15 0.01 2 454 97 49 HIS C C 174.63 0.01 1 455 97 49 HIS CA C 55.69 0.01 1 456 97 49 HIS CB C 29.27 0.01 1 457 97 49 HIS N N 120.62 0.01 1 458 98 50 LEU H H 8.20 0.01 1 459 98 50 LEU HA H 4.30 0.01 1 460 98 50 LEU HB2 H 1.62 0.01 2 461 98 50 LEU HB3 H 1.54 0.01 2 462 98 50 LEU HD1 H 0.88 0.01 2 463 98 50 LEU HD2 H 0.88 0.01 2 464 98 50 LEU C C 177.33 0.01 1 465 98 50 LEU CA C 55.30 0.01 1 466 98 50 LEU CB C 42.19 0.01 1 467 98 50 LEU CG C 24.81 0.01 1 468 98 50 LEU CD1 C 23.16 0.01 2 469 98 50 LEU CD2 C 23.16 0.01 2 470 98 50 LEU N N 122.78 0.01 1 471 99 51 ARG H H 8.43 0.01 1 472 99 51 ARG HA H 4.33 0.01 1 473 99 51 ARG HB2 H 1.84 0.01 2 474 99 51 ARG HB3 H 1.78 0.01 2 475 99 51 ARG HG2 H 1.62 0.01 2 476 99 51 ARG HG3 H 1.62 0.01 2 477 99 51 ARG C C 175.99 0.01 1 478 99 51 ARG CA C 56.08 0.01 1 479 99 51 ARG CB C 30.76 0.01 1 480 99 51 ARG CG C 27.17 0.01 1 481 99 51 ARG CD C 43.34 0.01 1 482 99 51 ARG N N 121.79 0.01 1 483 100 52 ASN H H 8.58 0.01 1 484 100 52 ASN HA H 4.73 0.01 1 485 100 52 ASN HB2 H 2.79 0.01 2 486 100 52 ASN HB3 H 2.79 0.01 2 487 100 52 ASN C C 174.82 0.01 1 488 100 52 ASN CA C 53.24 0.01 1 489 100 52 ASN CB C 39.01 0.01 1 490 100 52 ASN N N 120.01 0.01 1 491 101 53 SER H H 8.44 0.01 1 492 101 53 SER HA H 4.79 0.01 1 493 101 53 SER HB2 H 3.89 0.01 2 494 101 53 SER HB3 H 3.89 0.01 2 495 101 53 SER C C 173.03 0.01 1 496 101 53 SER CA C 56.54 0.01 1 497 101 53 SER CB C 63.39 0.01 1 498 101 53 SER N N 117.53 0.01 1 499 102 54 PRO HA H 4.40 0.01 1 500 102 54 PRO HD2 H 3.89 0.01 2 501 102 54 PRO HD3 H 3.78 0.01 2 502 102 54 PRO C C 177.32 0.01 1 503 102 54 PRO CA C 63.84 0.01 1 504 102 54 PRO CB C 32.04 0.01 1 505 102 54 PRO CG C 27.56 0.01 1 506 102 54 PRO CD C 50.85 0.01 1 507 103 55 GLU H H 8.60 0.01 1 508 103 55 GLU HA H 4.19 0.01 1 509 103 55 GLU HB2 H 2.03 0.01 2 510 103 55 GLU HB3 H 1.93 0.01 2 511 103 55 GLU HG2 H 2.27 0.01 2 512 103 55 GLU HG3 H 2.27 0.01 2 513 103 55 GLU C C 176.45 0.01 1 514 103 55 GLU CA C 57.07 0.01 1 515 103 55 GLU CB C 29.95 0.01 1 516 103 55 GLU CG C 36.34 0.01 1 517 103 55 GLU N N 119.84 0.01 1 518 104 56 ASP H H 8.26 0.01 1 519 104 56 ASP HA H 4.56 0.01 1 520 104 56 ASP HB2 H 2.74 0.01 2 521 104 56 ASP HB3 H 2.65 0.01 2 522 104 56 ASP C C 176.39 0.01 1 523 104 56 ASP CA C 54.51 0.01 1 524 104 56 ASP CB C 41.07 0.01 1 525 104 56 ASP N N 121.48 0.01 1 526 105 57 LYS H H 8.30 0.01 1 527 105 57 LYS HA H 4.29 0.01 1 528 105 57 LYS HB2 H 1.86 0.01 2 529 105 57 LYS HB3 H 1.75 0.01 2 530 105 57 LYS HG2 H 1.42 0.01 2 531 105 57 LYS HG3 H 1.42 0.01 2 532 105 57 LYS HD2 H 2.98 0.01 2 533 105 57 LYS HD3 H 2.98 0.01 2 534 105 57 LYS C C 176.77 0.01 1 535 105 57 LYS CA C 54.51 0.01 1 536 105 57 LYS CB C 32.70 0.01 1 537 105 57 LYS CG C 24.53 0.01 1 538 105 57 LYS CD C 28.96 0.01 1 539 105 57 LYS N N 122.23 0.01 1 540 106 58 ARG H H 8.40 0.01 1 541 106 58 ARG HA H 4.27 0.01 1 542 106 58 ARG HB2 H 1.80 0.01 2 543 106 58 ARG HB3 H 1.80 0.01 2 544 106 58 ARG HG2 H 1.64 0.01 2 545 106 58 ARG HG3 H 1.64 0.01 2 546 106 58 ARG HD2 H 3.17 0.01 2 547 106 58 ARG HD3 H 3.07 0.01 2 548 106 58 ARG C C 176.41 0.01 1 549 106 58 ARG CA C 56.28 0.01 1 550 106 58 ARG CB C 30.72 0.01 1 551 106 58 ARG CG C 27.04 0.01 1 552 106 58 ARG CD C 43.36 0.01 1 553 106 58 ARG N N 122.25 0.01 1 554 107 59 ALA H H 8.48 0.01 1 555 107 59 ALA HA H 4.33 0.01 1 556 107 59 ALA HB H 1.41 0.01 1 557 107 59 ALA C C 178.29 0.01 1 558 107 59 ALA CA C 52.76 0.01 1 559 107 59 ALA CB C 19.13 0.01 1 560 107 59 ALA N N 125.62 0.01 1 561 108 60 GLY H H 8.53 0.01 1 562 108 60 GLY HA2 H 3.99 0.01 2 563 108 60 GLY HA3 H 3.99 0.01 2 564 108 60 GLY C C 174.78 0.01 1 565 108 60 GLY CA C 45.37 0.01 1 566 108 60 GLY N N 108.69 0.01 1 567 109 61 GLY H H 8.36 0.01 1 568 109 61 GLY HA2 H 4.00 0.01 2 569 109 61 GLY HA3 H 4.00 0.01 2 570 109 61 GLY C C 174.43 0.01 1 571 109 61 GLY CA C 45.37 0.01 1 572 109 61 GLY N N 108.92 0.01 1 573 110 62 GLU H H 8.58 0.01 1 574 110 62 GLU HA H 4.27 0.01 1 575 110 62 GLU HB2 H 2.08 0.01 2 576 110 62 GLU HB3 H 1.94 0.01 2 577 110 62 GLU HG2 H 2.29 0.01 2 578 110 62 GLU HG3 H 2.29 0.01 2 579 110 62 GLU C C 176.88 0.01 1 580 110 62 GLU CA C 56.88 0.01 1 581 110 62 GLU CB C 30.13 0.01 1 582 110 62 GLU CG C 36.29 0.01 1 583 110 62 GLU N N 120.72 0.01 1 584 111 63 GLU H H 8.70 0.01 1 585 111 63 GLU HA H 4.28 0.01 1 586 111 63 GLU HB2 H 2.08 0.01 2 587 111 63 GLU HB3 H 1.96 0.01 2 588 111 63 GLU HG2 H 2.29 0.01 2 589 111 63 GLU HG3 H 2.29 0.01 2 590 111 63 GLU C C 176.75 0.01 1 591 111 63 GLU CA C 56.86 0.01 1 592 111 63 GLU CB C 29.98 0.01 1 593 111 63 GLU CG C 36.27 0.01 1 594 111 63 GLU N N 121.66 0.01 1 595 112 64 SER H H 8.41 0.01 1 596 112 64 SER HA H 4.40 0.01 1 597 112 64 SER HB2 H 3.83 0.01 2 598 112 64 SER HB3 H 3.83 0.01 2 599 112 64 SER C C 174.53 0.01 1 600 112 64 SER CA C 58.50 0.01 1 601 112 64 SER CB C 63.72 0.01 1 602 112 64 SER N N 116.90 0.01 1 603 113 65 GLN H H 8.43 0.01 1 604 113 65 GLN HA H 4.28 0.01 1 605 113 65 GLN HB2 H 1.99 0.01 2 606 113 65 GLN HB3 H 1.87 0.01 2 607 113 65 GLN HG2 H 2.19 0.01 2 608 113 65 GLN HG3 H 2.19 0.01 2 609 113 65 GLN C C 175.56 0.01 1 610 113 65 GLN CA C 55.92 0.01 1 611 113 65 GLN CB C 29.28 0.01 1 612 113 65 GLN CG C 33.64 0.01 1 613 113 65 GLN N N 122.15 0.01 1 614 114 66 PHE H H 8.24 0.01 1 615 114 66 PHE HA H 4.65 0.01 1 616 114 66 PHE HB2 H 3.17 0.01 2 617 114 66 PHE HB3 H 2.98 0.01 2 618 114 66 PHE C C 175.58 0.01 1 619 114 66 PHE CA C 57.62 0.01 1 620 114 66 PHE CB C 39.68 0.01 1 621 114 66 PHE N N 120.82 0.01 1 622 115 67 GLU H H 8.39 0.01 1 623 115 67 GLU HA H 4.24 0.01 1 624 115 67 GLU HB2 H 2.02 0.01 2 625 115 67 GLU HB3 H 1.90 0.01 2 626 115 67 GLU HG2 H 2.22 0.01 2 627 115 67 GLU HG3 H 2.22 0.01 2 628 115 67 GLU C C 175.94 0.01 1 629 115 67 GLU CA C 56.37 0.01 1 630 115 67 GLU CB C 30.40 0.01 1 631 115 67 GLU CG C 36.17 0.01 1 632 115 67 GLU N N 122.31 0.01 1 633 116 68 MET H H 8.38 0.01 1 634 116 68 MET HA H 4.47 0.01 1 635 116 68 MET HB2 H 2.10 0.01 2 636 116 68 MET HB3 H 2.10 0.01 2 637 116 68 MET HG2 H 2.57 0.01 2 638 116 68 MET HG3 H 2.57 0.01 2 639 116 68 MET C C 177.05 0.01 1 640 116 68 MET CA C 55.34 0.01 1 641 116 68 MET CB C 33.27 0.01 1 642 116 68 MET CG C 32.06 0.01 1 643 116 68 MET N N 121.11 0.01 1 644 117 69 ASP H H 8.52 0.01 1 645 117 69 ASP HA H 4.66 0.01 1 646 117 69 ASP HB2 H 2.75 0.01 2 647 117 69 ASP HB3 H 2.59 0.01 2 648 117 69 ASP C C 175.02 0.01 1 649 117 69 ASP CA C 54.43 0.01 1 650 117 69 ASP CB C 40.82 0.01 1 651 117 69 ASP N N 122.44 0.01 1 652 118 70 ILE H H 7.70 0.01 1 653 118 70 ILE HA H 4.09 0.01 1 654 118 70 ILE HB H 1.85 0.01 1 655 118 70 ILE HG12 H 0.88 0.01 2 656 118 70 ILE HG13 H 0.88 0.01 2 657 118 70 ILE C C 181.20 0.01 1 658 118 70 ILE CA C 62.85 0.01 1 659 118 70 ILE CB C 39.81 0.01 1 660 118 70 ILE N N 124.77 0.01 1 stop_ save_