data_4497 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; High resolution solution structure of the Heat shock cognate -70 kd substrate binding domain obtained by multidimensional NMR techniques ; _BMRB_accession_number 4497 _BMRB_flat_file_name bmr4497.str _Entry_type original _Submission_date 1999-05-04 _Accession_date 1999-12-06 _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 MORSHAUSER R. C. . 2 HU W. . . 3 WANG H. . . 4 PANG Y. . . 5 FLYNN G. C. . 6 ZUIDERWEG E. R.P. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 867 "13C chemical shifts" 683 "15N chemical shifts" 153 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2000-06-16 original author . stop_ _Original_release_date 2000-06-16 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; High-resolution solution structure of the 18 kDa substrate-binding domain of the mammalian chaperone protein Hsc70 ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code 99303702 _PubMed_ID 10373374 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 MORSHAUSER R. C. . 2 HU W. . . 3 WANG H. . . 4 PANG Y. . . 5 FLYNN G. C. . 6 ZUIDERWEG E. R.P. . stop_ _Journal_abbreviation 'J. Mol. Biol.' _Journal_volume 289 _Journal_issue . _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 1387 _Page_last 1403 _Year 1999 _Details . loop_ _Keyword 'molecular chaperone' HSP70 'peptide binding' 'protein folding' stop_ save_ ################################## # Molecular system description # ################################## save_sytem_HSP70 _Saveframe_category molecular_system _Mol_system_name 'Heat shock cognate 70 kd protein 1' _Abbreviation_common HSP70 _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label HSP70 $HSP70 stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state monomer _System_paramagnetic no _System_thiol_state 'not present' _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_HSP70 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common 'Heat shock cognate 70 kd protein 1' _Abbreviation_common HSP70 _Molecular_mass . _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 161 _Mol_residue_sequence ; SENVQDLLLLDVTPLSLGIE TAGGVMTVLIKRNTTIPTKQ TQTFTTYSDNQPGVLIQVYE GERAMTKDNNLLGKFELTGI PPAPRGVPQIEVTFDIDANG ILNVSAVDKSTGKENKITIT NDKGRLSKEDIERMVQEAEK YKAEDEKQRDKVSSKNSLEH H ; loop_ _Residue_seq_code _Residue_label 1 SER 2 GLU 3 ASN 4 VAL 5 GLN 6 ASP 7 LEU 8 LEU 9 LEU 10 LEU 11 ASP 12 VAL 13 THR 14 PRO 15 LEU 16 SER 17 LEU 18 GLY 19 ILE 20 GLU 21 THR 22 ALA 23 GLY 24 GLY 25 VAL 26 MET 27 THR 28 VAL 29 LEU 30 ILE 31 LYS 32 ARG 33 ASN 34 THR 35 THR 36 ILE 37 PRO 38 THR 39 LYS 40 GLN 41 THR 42 GLN 43 THR 44 PHE 45 THR 46 THR 47 TYR 48 SER 49 ASP 50 ASN 51 GLN 52 PRO 53 GLY 54 VAL 55 LEU 56 ILE 57 GLN 58 VAL 59 TYR 60 GLU 61 GLY 62 GLU 63 ARG 64 ALA 65 MET 66 THR 67 LYS 68 ASP 69 ASN 70 ASN 71 LEU 72 LEU 73 GLY 74 LYS 75 PHE 76 GLU 77 LEU 78 THR 79 GLY 80 ILE 81 PRO 82 PRO 83 ALA 84 PRO 85 ARG 86 GLY 87 VAL 88 PRO 89 GLN 90 ILE 91 GLU 92 VAL 93 THR 94 PHE 95 ASP 96 ILE 97 ASP 98 ALA 99 ASN 100 GLY 101 ILE 102 LEU 103 ASN 104 VAL 105 SER 106 ALA 107 VAL 108 ASP 109 LYS 110 SER 111 THR 112 GLY 113 LYS 114 GLU 115 ASN 116 LYS 117 ILE 118 THR 119 ILE 120 THR 121 ASN 122 ASP 123 LYS 124 GLY 125 ARG 126 LEU 127 SER 128 LYS 129 GLU 130 ASP 131 ILE 132 GLU 133 ARG 134 MET 135 VAL 136 GLN 137 GLU 138 ALA 139 GLU 140 LYS 141 TYR 142 LYS 143 ALA 144 GLU 145 ASP 146 GLU 147 LYS 148 GLN 149 ARG 150 ASP 151 LYS 152 VAL 153 SER 154 SER 155 LYS 156 ASN 157 SER 158 LEU 159 GLU 160 HIS 161 HIS stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-10-14 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value BMRB 4599 "heat shock cognate 70 kd protein 1" 100.00 161 100.00 100.00 1.55e-111 PDB 1CKR "High Resolution Solution Structure Of The Heat Shock Cognate-70 Kd Substrate Binding Domain Obtained By Multidimensional Nmr Te" 98.76 159 100.00 100.00 6.38e-109 PDB 1YUW "Crystal Structure Of Bovine Hsc70(Aa1-554)e213aD214A MUTANT" 100.00 554 98.76 99.38 1.30e-104 PDB 2V7Z "Crystal Structure Of The 70-Kda Heat Shock Cognate Protein From Rattus Norvegicus In Post-Atp Hydrolysis State" 98.76 543 100.00 100.00 4.05e-104 PDB 3C7N "Structure Of The Hsp110:hsc70 Nucleotide Exchange Complex" 100.00 554 98.76 99.38 1.58e-104 PDB 4FL9 "Crystal Structure Of Bovine Hsc70(aa1-554)e213a/d214a At 1.9a Resolution" 100.00 554 98.76 99.38 1.30e-104 PDB 7HSC "High Resolution Solution Structure Of The Heat Shock Cognate-70 Kd Substrate Binding Domain Obtained By Multidimensional Nmr Te" 98.76 159 100.00 100.00 6.38e-109 DBJ BAB69718 "hypothetical protein [Macaca fascicularis]" 100.00 566 98.76 99.38 3.51e-104 DBJ BAC29016 "unnamed protein product [Mus musculus]" 100.00 646 98.76 99.38 5.98e-103 DBJ BAC36065 "unnamed protein product [Mus musculus]" 100.00 646 98.76 99.38 5.98e-103 DBJ BAD12572 "heat shock protein [Numida meleagris]" 100.00 646 98.76 99.38 5.79e-103 DBJ BAD96505 "heat shock 70kDa protein 8 isoform 1 variant [Homo sapiens]" 100.00 646 98.76 99.38 5.98e-103 EMBL CAA06233 "heat shock cognate 70 [Gallus gallus]" 100.00 646 98.14 99.38 3.05e-102 EMBL CAA37422 "unnamed protein product [Bos taurus]" 100.00 650 98.14 99.38 3.62e-102 EMBL CAA37823 "unnamed protein product [Bos taurus]" 100.00 650 98.14 99.38 3.62e-102 EMBL CAA49670 "Hsc70-ps1 [Rattus norvegicus]" 100.00 646 98.76 99.38 6.17e-103 EMBL CAA68265 "hsc73 [Rattus norvegicus]" 100.00 646 98.76 99.38 5.98e-103 GB AAA36991 "heat shock protein (hsp70) [Cricetulus griseus]" 100.00 646 98.76 99.38 3.94e-103 GB AAA37869 "heat shock protein 70 cognate [Mus musculus]" 100.00 646 98.14 98.76 6.11e-102 GB AAA41354 "70 kDa heat-shock-like protein [Rattus norvegicus]" 100.00 646 98.76 99.38 5.98e-103 GB AAB18391 "heat shock 70 protein [Mus musculus]" 100.00 646 98.14 98.76 6.11e-102 GB AAC52836 "heat shock 73 protein [Mus musculus]" 100.00 646 98.76 99.38 5.98e-103 PIR S31716 "dnaK-type molecular chaperone hsp72-ps1 - rat" 100.00 646 98.76 99.38 6.17e-103 REF NP_001075247 "heat shock cognate 71 kDa protein [Equus caballus]" 100.00 646 98.76 99.38 5.98e-103 REF NP_001079632 "heat shock 70kDa protein 8 [Xenopus laevis]" 100.00 646 97.52 98.76 8.89e-102 REF NP_001080068 "heat shock 70kDa protein 1-like [Xenopus laevis]" 100.00 650 98.14 99.38 1.73e-102 REF NP_001091238 "heat shock 70kDa protein 1B [Xenopus laevis]" 100.00 646 98.76 99.38 5.98e-103 REF NP_001125783 "heat shock cognate 71 kDa protein [Pongo abelii]" 100.00 646 98.76 99.38 5.98e-103 SP A2Q0Z1 "RecName: Full=Heat shock cognate 71 kDa protein; AltName: Full=Heat shock 70 kDa protein 8" 100.00 646 98.76 99.38 5.98e-103 SP O73885 "RecName: Full=Heat shock cognate 71 kDa protein; AltName: Full=Heat shock 70 kDa protein 8" 100.00 646 98.14 99.38 3.05e-102 SP P11142 "RecName: Full=Heat shock cognate 71 kDa protein; AltName: Full=Heat shock 70 kDa protein 8; AltName: Full=Lipopolysaccharide-as" 100.00 646 98.76 99.38 5.98e-103 SP P19120 "RecName: Full=Heat shock cognate 71 kDa protein; AltName: Full=Heat shock 70 kDa protein 8" 100.00 650 98.76 99.38 9.29e-103 SP P19378 "RecName: Full=Heat shock cognate 71 kDa protein; AltName: Full=Heat shock 70 kDa protein 8" 100.00 646 98.76 99.38 3.94e-103 TPG DAA22199 "TPA: heat shock cognate 71 kDa protein [Bos taurus]" 100.00 650 98.76 99.38 9.29e-103 TPG DAA34064 "TPA_exp: HSP70 family member [Amblyomma variegatum]" 79.50 512 97.66 99.22 5.40e-79 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $HSP70 'Norway rat' 10116 Eukaryota Metazoa Rattus norvegicus stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Variant _Vector_name $HSP70 'recombinant technology' 'E. coli' Escherichia coli . JM109(DE3) . 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 $HSP70 . mM . 'sodium Phosphate' 50 mM . stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model AMX _Field_strength 500 _Details . save_ save_NMR_spectrometer2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model AMX _Field_strength 600 _Details . save_ save_NMR_spectrometer3 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model DMX _Field_strength 750 _Details . save_ save_NMR_spectrometer4 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model DMX _Field_strength 500 _Details . save_ save_NMR_spectrometer5 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model DMX _Field_strength 600 _Details . save_ ############################# # NMR applied experiments # ############################# save_HNCA_1 _Saveframe_category NMR_applied_experiment _Experiment_name HNCA _Sample_label $sample_1 save_ save_HN(CA)HA_2 _Saveframe_category NMR_applied_experiment _Experiment_name HN(CA)HA _Sample_label $sample_1 save_ save_HN(CO)CA_3 _Saveframe_category NMR_applied_experiment _Experiment_name HN(CO)CA _Sample_label $sample_1 save_ save_HA(CACO)NH_4 _Saveframe_category NMR_applied_experiment _Experiment_name HA(CACO)NH _Sample_label $sample_1 save_ save_CP_H(C)CCH-TOCSY_5 _Saveframe_category NMR_applied_experiment _Experiment_name 'CP H(C)CCH-TOCSY' _Sample_label $sample_1 save_ save_CP_(H)CCH-TOCSY_6 _Saveframe_category NMR_applied_experiment _Experiment_name 'CP (H)CCH-TOCSY' _Sample_label $sample_1 save_ save_CP(H)C(CCACO)NH-TOCSY_7 _Saveframe_category NMR_applied_experiment _Experiment_name CP(H)C(CCACO)NH-TOCSY _Sample_label $sample_1 save_ save_15N-RESOLVED_NOESY-HSQC_8 _Saveframe_category NMR_applied_experiment _Experiment_name '15N-RESOLVED NOESY-HSQC' _Sample_label $sample_1 save_ save_13CRESOLVED_NOESY-HMQC_9 _Saveframe_category NMR_applied_experiment _Experiment_name '13CRESOLVED NOESY-HMQC' _Sample_label $sample_1 save_ save_4D_13C,13C_RESOLVED_HMQC-NOESY_10 _Saveframe_category NMR_applied_experiment _Experiment_name '4D 13C,13C RESOLVED HMQC-NOESY' _Sample_label $sample_1 save_ save_3D_13C,13N_RESOLVED_HMQC-NOESY-HSQC_11 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 13C,13N RESOLVED HMQC-NOESY-HSQC' _Sample_label $sample_1 save_ save_3D_13C,13C_RESOLVED_HMQC-NOESY-HSQC,-HSQC_12 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 13C,13C RESOLVED HMQC-NOESY-HSQC,-HSQC' _Sample_label $sample_1 save_ save_NMR_spec_expt__0_1 _Saveframe_category NMR_applied_experiment _Experiment_name HNCA _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_2 _Saveframe_category NMR_applied_experiment _Experiment_name HN(CA)HA _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_3 _Saveframe_category NMR_applied_experiment _Experiment_name HN(CO)CA _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_4 _Saveframe_category NMR_applied_experiment _Experiment_name HA(CACO)NH _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_5 _Saveframe_category NMR_applied_experiment _Experiment_name 'CP H(C)CCH-TOCSY' _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_6 _Saveframe_category NMR_applied_experiment _Experiment_name 'CP (H)CCH-TOCSY' _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_7 _Saveframe_category NMR_applied_experiment _Experiment_name CP(H)C(CCACO)NH-TOCSY _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_8 _Saveframe_category NMR_applied_experiment _Experiment_name '15N-RESOLVED NOESY-HSQC' _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_9 _Saveframe_category NMR_applied_experiment _Experiment_name '13CRESOLVED NOESY-HMQC' _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_10 _Saveframe_category NMR_applied_experiment _Experiment_name '4D 13C,13C RESOLVED HMQC-NOESY' _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_11 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 13C,13N RESOLVED HMQC-NOESY-HSQC' _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_12 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 13C,13C RESOLVED HMQC-NOESY-HSQC,-HSQC' _BMRB_pulse_sequence_accession_number . _Details . save_ ####################### # Sample conditions # ####################### save_sample_cond_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 7.0 . n/a temperature 298 . K 'ionic strength' 50 . mM pressure 1 . atm stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_ref _Saveframe_category chemical_shift_reference _Details . save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_chem_shift_set_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_cond_1 _Chem_shift_reference_set_label $chem_shift_ref _Mol_system_component_name HSP70 _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 SER C C 174.77 . . 2 . 2 GLU H H 8.70 . . 3 . 2 GLU N N 123.55 . . 4 . 2 GLU C C 176.01 . . 5 . 2 GLU CA C 56.51 . . 6 . 2 GLU HA H 4.37 . . 7 . 2 GLU CB C 29.85 . . 8 . 2 GLU CG C 35.92 . . 9 . 3 ASN H H 8.51 . . 10 . 3 ASN N N 120.89 . . 11 . 3 ASN C C 175.05 . . 12 . 3 ASN CA C 52.91 . . 13 . 3 ASN HA H 4.83 . . 14 . 3 ASN CB C 38.54 . . 15 . 3 ASN HB2 H 2.81 . . 16 . 3 ASN HB3 H 2.92 . . 17 . 4 VAL H H 8.20 . . 18 . 4 VAL N N 122.10 . . 19 . 4 VAL C C 176.05 . . 20 . 4 VAL CA C 62.47 . . 21 . 4 VAL HA H 4.17 . . 22 . 4 VAL CB C 32.16 . . 23 . 4 VAL HB H 2.20 . . 24 . 4 VAL CG1 C 20.89 . . 25 . 4 VAL HG1 H 1.40 . . 26 . 4 VAL CG2 C 20.15 . . 27 . 4 VAL HG2 H 1.01 . . 28 . 5 GLN H H 8.49 . . 29 . 5 GLN N N 124.42 . . 30 . 5 GLN C C 175.57 . . 31 . 5 GLN CA C 55.96 . . 32 . 5 GLN HA H 4.37 . . 33 . 5 GLN CB C 29.09 . . 34 . 5 GLN HB2 H 2.43 . . 35 . 5 GLN CG C 33.58 . . 36 . 5 GLN HG2 H 2.16 . . 37 . 5 GLN HG3 H 2.07 . . 38 . 6 ASP H H 8.29 . . 39 . 6 ASP N N 122.66 . . 40 . 6 ASP C C 176.06 . . 41 . 6 ASP CA C 54.34 . . 42 . 6 ASP HA H 4.64 . . 43 . 6 ASP CB C 40.81 . . 44 . 6 ASP HB2 H 2.78 . . 45 . 6 ASP HB3 H 2.67 . . 46 . 7 LEU H H 8.10 . . 47 . 7 LEU N N 123.40 . . 48 . 7 LEU C C 176.93 . . 49 . 7 LEU CA C 55.15 . . 50 . 7 LEU HA H 4.35 . . 51 . 7 LEU CB C 42.10 . . 52 . 7 LEU HB2 H 1.71 . . 53 . 7 LEU HB3 H 1.69 . . 54 . 7 LEU CG C 26.60 . . 55 . 7 LEU HG H 1.00 . . 56 . 7 LEU CD1 C 24.70 . . 57 . 7 LEU HD1 H 0.97 . . 58 . 7 LEU CD2 C 23.15 . . 59 . 7 LEU HD2 H 0.94 . . 60 . 8 LEU H H 8.18 . . 61 . 8 LEU N N 123.25 . . 62 . 8 LEU C C 176.55 . . 63 . 8 LEU CA C 55.01 . . 64 . 8 LEU HA H 4.39 . . 65 . 8 LEU CB C 41.82 . . 66 . 8 LEU HB2 H 1.71 . . 67 . 8 LEU HB3 H 1.68 . . 68 . 8 LEU CG C 26.67 . . 69 . 8 LEU HG H 1.00 . . 70 . 8 LEU CD1 C 24.56 . . 71 . 8 LEU HD1 H 0.99 . . 72 . 8 LEU CD2 C 23.30 . . 73 . 8 LEU HD2 H 0.94 . . 74 . 9 LEU H H 8.09 . . 75 . 9 LEU N N 123.83 . . 76 . 9 LEU C C 176.43 . . 77 . 9 LEU CA C 54.54 . . 78 . 9 LEU HA H 4.45 . . 79 . 9 LEU CB C 41.77 . . 80 . 9 LEU HB2 H 1.67 . . 81 . 9 LEU HB3 H 1.72 . . 82 . 9 LEU CG C 26.57 . . 83 . 9 LEU HG H 1.01 . . 84 . 9 LEU CD1 C 24.78 . . 85 . 9 LEU HD1 H 0.94 . . 86 . 9 LEU CD2 C 23.16 . . 87 . 9 LEU HD2 H 0.93 . . 88 . 10 LEU H H 8.02 . . 89 . 10 LEU N N 123.64 . . 90 . 10 LEU C C 176.39 . . 91 . 10 LEU CA C 54.46 . . 92 . 10 LEU HA H 4.51 . . 93 . 10 LEU CB C 42.64 . . 94 . 10 LEU HB2 H 1.71 . . 95 . 10 LEU CG C 26.67 . . 96 . 10 LEU HG H 1.00 . . 97 . 10 LEU CD1 C 24.93 . . 98 . 10 LEU HD1 H 0.95 . . 99 . 10 LEU CD2 C 23.05 . . 100 . 10 LEU HD2 H 0.77 . . 101 . 11 ASP H H 8.55 . . 102 . 11 ASP N N 122.32 . . 103 . 11 ASP C C 174.95 . . 104 . 11 ASP CA C 54.00 . . 105 . 11 ASP HA H 4.77 . . 106 . 11 ASP CB C 41.00 . . 107 . 11 ASP HB2 H 2.78 . . 108 . 11 ASP HB3 H 2.69 . . 109 . 12 VAL H H 7.70 . . 110 . 12 VAL N N 111.60 . . 111 . 12 VAL C C 176.67 . . 112 . 12 VAL CA C 57.31 . . 113 . 12 VAL HA H 5.35 . . 114 . 12 VAL CB C 36.24 . . 115 . 12 VAL HB H 1.63 . . 116 . 12 VAL CG1 C 21.30 . . 117 . 12 VAL HG1 H 0.77 . . 118 . 12 VAL CG2 C 17.82 . . 119 . 12 VAL HG2 H 0.77 . . 120 . 13 THR H H 8.89 . . 121 . 13 THR N N 115.93 . . 122 . 13 THR CA C 58.28 . . 123 . 13 THR HA H 4.56 . . 124 . 13 THR CB C 68.69 . . 125 . 13 THR HB H 4.33 . . 126 . 13 THR CG2 C 23.59 . . 127 . 13 THR HG2 H 1.30 . . 128 . 14 PRO C C 175.86 . . 129 . 14 PRO CA C 64.03 . . 130 . 14 PRO HA H 4.53 . . 131 . 14 PRO CB C 32.09 . . 132 . 14 PRO HB2 H 2.42 . . 133 . 14 PRO HB3 H 1.97 . . 134 . 14 PRO CG C 26.63 . . 135 . 14 PRO HG2 H 2.23 . . 136 . 14 PRO HG3 H 1.58 . . 137 . 14 PRO CD C 50.84 . . 138 . 14 PRO HD2 H 4.21 . . 139 . 14 PRO HD3 H 4.01 . . 140 . 15 LEU H H 7.33 . . 141 . 15 LEU N N 115.17 . . 142 . 15 LEU C C 177.04 . . 143 . 15 LEU CA C 52.30 . . 144 . 15 LEU HA H 4.77 . . 145 . 15 LEU CB C 48.42 . . 146 . 15 LEU HB2 H 1.52 . . 147 . 15 LEU HB3 H 1.72 . . 148 . 15 LEU CG C 29.95 . . 149 . 15 LEU HG H 3.12 . . 150 . 15 LEU CD1 C 27.03 . . 151 . 15 LEU HD1 H 0.94 . . 152 . 15 LEU CD2 C 23.75 . . 153 . 15 LEU HD2 H 1.25 . . 154 . 16 SER H H 11.68 . . 155 . 16 SER N N 125.86 . . 156 . 16 SER C C 171.57 . . 157 . 16 SER CA C 60.08 . . 158 . 16 SER HA H 4.55 . . 159 . 16 SER CB C 62.50 . . 160 . 16 SER HB2 H 3.73 . . 161 . 16 SER HB3 H 4.32 . . 162 . 17 LEU H H 8.67 . . 163 . 17 LEU N N 122.71 . . 164 . 17 LEU C C 177.18 . . 165 . 17 LEU CA C 52.45 . . 166 . 17 LEU HA H 5.59 . . 167 . 17 LEU CB C 47.52 . . 168 . 17 LEU HB2 H 1.93 . . 169 . 17 LEU HB3 H 1.87 . . 170 . 17 LEU CG C 26.77 . . 171 . 17 LEU HG H 1.11 . . 172 . 17 LEU CD1 C 26.50 . . 173 . 17 LEU HD1 H 1.93 . . 174 . 17 LEU CD2 C 23.86 . . 175 . 17 LEU HD2 H 1.02 . . 176 . 18 GLY H H 9.38 . . 177 . 18 GLY N N 113.35 . . 178 . 18 GLY C C 170.92 . . 179 . 18 GLY CA C 46.33 . . 180 . 18 GLY HA2 H 4.59 . . 181 . 18 GLY HA3 H 4.19 . . 182 . 19 ILE H H 8.60 . . 183 . 19 ILE N N 114.17 . . 184 . 19 ILE C C 174.15 . . 185 . 19 ILE CA C 57.20 . . 186 . 19 ILE HA H 6.30 . . 187 . 19 ILE CB C 42.29 . . 188 . 19 ILE HB H 1.96 . . 189 . 19 ILE CG1 C 24.19 . . 190 . 19 ILE HG12 H 1.04 . . 191 . 19 ILE HG13 H 0.67 . . 192 . 19 ILE CD1 C 18.09 . . 193 . 19 ILE HD1 H 0.96 . . 194 . 19 ILE CG2 C 14.11 . . 195 . 20 GLU H H 7.57 . . 196 . 20 GLU N N 120.84 . . 197 . 20 GLU C C 177.50 . . 198 . 20 GLU CA C 55.28 . . 199 . 20 GLU HA H 4.92 . . 200 . 20 GLU CB C 32.07 . . 201 . 20 GLU HB2 H 2.06 . . 202 . 20 GLU CG C 37.33 . . 203 . 21 THR H H 9.70 . . 204 . 21 THR N N 123.23 . . 205 . 21 THR C C 178.66 . . 206 . 21 THR CA C 60.31 . . 207 . 21 THR HA H 4.92 . . 208 . 21 THR CB C 70.06 . . 209 . 21 THR HB H 4.84 . . 210 . 21 THR CG2 C 22.61 . . 211 . 21 THR HG2 H 1.29 . . 212 . 22 ALA H H 8.26 . . 213 . 22 ALA N N 120.81 . . 214 . 22 ALA C C 177.29 . . 215 . 22 ALA CA C 53.36 . . 216 . 22 ALA HA H 4.08 . . 217 . 22 ALA CB C 18.89 . . 218 . 22 ALA HB H 0.85 . . 219 . 23 GLY H H 8.25 . . 220 . 23 GLY N N 108.41 . . 221 . 23 GLY C C 174.84 . . 222 . 23 GLY CA C 44.30 . . 223 . 23 GLY HA2 H 4.25 . . 224 . 23 GLY HA3 H 3.63 . . 225 . 24 GLY H H 8.22 . . 226 . 24 GLY N N 108.58 . . 227 . 24 GLY C C 174.11 . . 228 . 24 GLY CA C 45.28 . . 229 . 24 GLY HA2 H 4.10 . . 230 . 24 GLY HA3 H 3.47 . . 231 . 25 VAL H H 7.21 . . 232 . 25 VAL N N 125.35 . . 233 . 25 VAL C C 174.32 . . 234 . 25 VAL CA C 61.93 . . 235 . 25 VAL HA H 4.20 . . 236 . 25 VAL CB C 33.70 . . 237 . 25 VAL HB H 1.90 . . 238 . 25 VAL CG1 C 21.35 . . 239 . 25 VAL HG1 H 0.93 . . 240 . 25 VAL CG2 C 22.35 . . 241 . 25 VAL HG2 H 0.92 . . 242 . 26 MET H H 8.68 . . 243 . 26 MET N N 126.42 . . 244 . 26 MET C C 173.83 . . 245 . 26 MET CA C 54.47 . . 246 . 26 MET HA H 3.96 . . 247 . 26 MET CB C 33.00 . . 248 . 26 MET HB2 H 2.38 . . 249 . 26 MET HB3 H 2.24 . . 250 . 26 MET CG C 33.29 . . 251 . 26 MET HG2 H 1.92 . . 252 . 26 MET HG3 H 0.83 . . 253 . 26 MET CE C 18.24 . . 254 . 26 MET HE H 1.85 . . 255 . 27 THR H H 9.13 . . 256 . 27 THR N N 131.94 . . 257 . 27 THR C C 173.56 . . 258 . 27 THR CA C 62.47 . . 259 . 27 THR HA H 4.65 . . 260 . 27 THR CB C 68.65 . . 261 . 27 THR HB H 4.14 . . 262 . 27 THR CG2 C 21.17 . . 263 . 27 THR HG2 H 1.40 . . 264 . 28 VAL H H 8.81 . . 265 . 28 VAL N N 129.85 . . 266 . 28 VAL C C 175.52 . . 267 . 28 VAL CA C 64.63 . . 268 . 28 VAL HA H 3.53 . . 269 . 28 VAL CB C 32.46 . . 270 . 28 VAL HB H 2.01 . . 271 . 28 VAL CG1 C 20.87 . . 272 . 28 VAL HG1 H 0.84 . . 273 . 28 VAL CG2 C 23.82 . . 274 . 28 VAL HG2 H 0.99 . . 275 . 29 LEU H H 9.04 . . 276 . 29 LEU N N 129.61 . . 277 . 29 LEU C C 176.10 . . 278 . 29 LEU CA C 56.16 . . 279 . 29 LEU HA H 4.61 . . 280 . 29 LEU CB C 43.41 . . 281 . 29 LEU HB2 H 1.13 . . 282 . 29 LEU HB3 H 0.62 . . 283 . 29 LEU CG C 30.50 . . 284 . 29 LEU HG H 1.52 . . 285 . 29 LEU CD1 C 24.45 . . 286 . 29 LEU HD1 H 0.76 . . 287 . 29 LEU CD2 C 24.92 . . 288 . 29 LEU HD2 H 0.73 . . 289 . 30 ILE H H 7.64 . . 290 . 30 ILE N N 117.21 . . 291 . 30 ILE C C 175.66 . . 292 . 30 ILE CA C 59.28 . . 293 . 30 ILE HA H 4.53 . . 294 . 30 ILE CB C 40.30 . . 295 . 30 ILE HB H 1.94 . . 296 . 30 ILE CG1 C 26.70 . . 297 . 30 ILE HG12 H 1.11 . . 298 . 30 ILE HG13 H 1.46 . . 299 . 30 ILE CD1 C 17.52 . . 300 . 30 ILE HD1 H 1.00 . . 301 . 30 ILE CG2 C 13.90 . . 302 . 30 ILE HG2 H 0.99 . . 303 . 31 LYS H H 9.04 . . 304 . 31 LYS N N 131.70 . . 305 . 31 LYS C C 176.57 . . 306 . 31 LYS CA C 56.92 . . 307 . 31 LYS HA H 4.07 . . 308 . 31 LYS CB C 33.16 . . 309 . 31 LYS HB2 H 1.88 . . 310 . 31 LYS HB3 H 1.70 . . 311 . 31 LYS CG C 24.66 . . 312 . 31 LYS HG2 H 1.56 . . 313 . 31 LYS HG3 H 1.76 . . 314 . 31 LYS CD C 28.83 . . 315 . 31 LYS HD2 H 1.78 . . 316 . 31 LYS CE C 41.40 . . 317 . 31 LYS HE2 H 3.06 . . 318 . 32 ARG H H 8.09 . . 319 . 32 ARG N N 126.27 . . 320 . 32 ARG C C 173.97 . . 321 . 32 ARG CA C 57.44 . . 322 . 32 ARG HA H 3.54 . . 323 . 32 ARG CB C 29.94 . . 324 . 32 ARG HB2 H 1.92 . . 325 . 32 ARG HB3 H 1.69 . . 326 . 32 ARG CG C 27.17 . . 327 . 32 ARG HG2 H 1.36 . . 328 . 32 ARG HG3 H 1.31 . . 329 . 32 ARG CD C 42.87 . . 330 . 32 ARG HD2 H 3.28 . . 331 . 32 ARG HD3 H 3.15 . . 332 . 33 ASN H H 9.05 . . 333 . 33 ASN N N 121.34 . . 334 . 33 ASN C C 174.26 . . 335 . 33 ASN CA C 54.26 . . 336 . 33 ASN HA H 4.32 . . 337 . 33 ASN CB C 36.23 . . 338 . 33 ASN HB2 H 3.24 . . 339 . 33 ASN HB3 H 2.95 . . 340 . 34 THR H H 8.03 . . 341 . 34 THR N N 119.21 . . 342 . 34 THR C C 174.13 . . 343 . 34 THR CA C 63.68 . . 344 . 34 THR HA H 4.35 . . 345 . 34 THR CB C 69.14 . . 346 . 34 THR HB H 3.91 . . 347 . 34 THR CG2 C 21.50 . . 348 . 34 THR HG2 H 1.49 . . 349 . 35 THR H H 8.59 . . 350 . 35 THR N N 123.68 . . 351 . 35 THR C C 172.94 . . 352 . 35 THR CA C 63.41 . . 353 . 35 THR HA H 4.64 . . 354 . 35 THR CB C 69.33 . . 355 . 35 THR HB H 4.19 . . 356 . 35 THR CG2 C 22.19 . . 357 . 35 THR HG2 H 1.37 . . 358 . 36 ILE H H 7.84 . . 359 . 36 ILE N N 120.43 . . 360 . 36 ILE CA C 57.86 . . 361 . 36 ILE HA H 4.31 . . 362 . 36 ILE CB C 38.23 . . 363 . 36 ILE HB H 1.69 . . 364 . 36 ILE CG1 C 25.97 . . 365 . 36 ILE HG12 H 1.41 . . 366 . 36 ILE HG13 H 0.80 . . 367 . 36 ILE CD1 C 18.78 . . 368 . 36 ILE HD1 H 0.87 . . 369 . 36 ILE CG2 C 13.21 . . 370 . 36 ILE HG2 H 0.78 . . 371 . 37 PRO C C 175.32 . . 372 . 37 PRO CA C 61.99 . . 373 . 37 PRO HA H 4.51 . . 374 . 37 PRO CB C 36.23 . . 375 . 37 PRO HB2 H 2.28 . . 376 . 37 PRO HB3 H 2.38 . . 377 . 37 PRO CG C 24.10 . . 378 . 37 PRO HG2 H 1.92 . . 379 . 37 PRO HG3 H 2.01 . . 380 . 37 PRO CD C 51.01 . . 381 . 37 PRO HD2 H 3.48 . . 382 . 37 PRO HD3 H 3.83 . . 383 . 38 THR H H 8.61 . . 384 . 38 THR N N 116.32 . . 385 . 38 THR C C 169.66 . . 386 . 38 THR CA C 61.72 . . 387 . 38 THR HA H 4.72 . . 388 . 38 THR CB C 68.48 . . 389 . 38 THR HB H 4.69 . . 390 . 38 THR CG2 C 18.87 . . 391 . 38 THR HG2 H 1.10 . . 392 . 39 LYS H H 7.83 . . 393 . 39 LYS N N 125.56 . . 394 . 39 LYS C C 175.19 . . 395 . 39 LYS CA C 55.01 . . 396 . 39 LYS HA H 5.68 . . 397 . 39 LYS CB C 35.53 . . 398 . 39 LYS HB2 H 1.88 . . 399 . 39 LYS HB3 H 1.93 . . 400 . 39 LYS CG C 24.10 . . 401 . 39 LYS HG2 H 1.39 . . 402 . 39 LYS HG3 H 1.34 . . 403 . 39 LYS CD C 29.06 . . 404 . 39 LYS HD2 H 1.69 . . 405 . 39 LYS HD3 H 1.51 . . 406 . 39 LYS CE C 41.34 . . 407 . 39 LYS HE2 H 2.96 . . 408 . 39 LYS HE3 H 2.81 . . 409 . 40 GLN H H 9.16 . . 410 . 40 GLN N N 125.19 . . 411 . 40 GLN C C 173.67 . . 412 . 40 GLN CA C 54.45 . . 413 . 40 GLN HA H 4.93 . . 414 . 40 GLN CB C 33.40 . . 415 . 40 GLN HB2 H 2.64 . . 416 . 40 GLN HB3 H 2.43 . . 417 . 40 GLN CG C 33.65 . . 418 . 40 GLN HG2 H 2.11 . . 419 . 40 GLN HG3 H 1.86 . . 420 . 41 THR H H 8.64 . . 421 . 41 THR N N 122.46 . . 422 . 41 THR C C 173.83 . . 423 . 41 THR CA C 61.12 . . 424 . 41 THR HA H 5.80 . . 425 . 41 THR CB C 71.81 . . 426 . 41 THR HB H 3.78 . . 427 . 41 THR CG2 C 21.43 . . 428 . 41 THR HG2 H 1.21 . . 429 . 42 GLN H H 9.16 . . 430 . 42 GLN N N 126.39 . . 431 . 42 GLN C C 173.44 . . 432 . 42 GLN CA C 54.88 . . 433 . 42 GLN HA H 4.70 . . 434 . 42 GLN CB C 34.10 . . 435 . 42 GLN HB2 H 1.91 . . 436 . 42 GLN HB3 H 1.96 . . 437 . 42 GLN CG C 34.10 . . 438 . 42 GLN HG2 H 2.28 . . 439 . 43 THR H H 8.51 . . 440 . 43 THR N N 120.33 . . 441 . 43 THR C C 173.13 . . 442 . 43 THR CA C 63.02 . . 443 . 43 THR HA H 4.98 . . 444 . 43 THR CB C 69.15 . . 445 . 43 THR HB H 3.90 . . 446 . 43 THR CG2 C 22.09 . . 447 . 43 THR HG2 H 1.26 . . 448 . 44 PHE H H 9.76 . . 449 . 44 PHE N N 128.52 . . 450 . 44 PHE C C 172.81 . . 451 . 44 PHE CA C 56.76 . . 452 . 44 PHE HA H 5.06 . . 453 . 44 PHE CB C 43.37 . . 454 . 44 PHE HB2 H 3.36 . . 455 . 44 PHE HB3 H 2.75 . . 456 . 44 PHE CD1 C 131.8 . . 457 . 44 PHE HD1 H 7.07 . . 458 . 44 PHE CE1 C 130.5 . . 459 . 44 PHE HE1 H 7.17 . . 460 . 44 PHE CZ C 128.3 . . 461 . 44 PHE HZ H 7.03 . . 462 . 45 THR H H 8.72 . . 463 . 45 THR N N 115.34 . . 464 . 45 THR C C 174.17 . . 465 . 45 THR CA C 58.54 . . 466 . 45 THR HA H 5.06 . . 467 . 45 THR CB C 70.43 . . 468 . 45 THR HB H 4.15 . . 469 . 45 THR CG2 C 17.02 . . 470 . 45 THR HG2 H 1.30 . . 471 . 46 THR H H 8.85 . . 472 . 46 THR N N 111.65 . . 473 . 46 THR C C 174.44 . . 474 . 46 THR CA C 60.03 . . 475 . 46 THR HA H 4.62 . . 476 . 46 THR CB C 68.86 . . 477 . 46 THR HB H 4.50 . . 478 . 46 THR CG2 C 23.38 . . 479 . 46 THR HG2 H 1.12 . . 480 . 47 TYR H H 8.24 . . 481 . 47 TYR N N 123.27 . . 482 . 47 TYR C C 174.30 . . 483 . 47 TYR CA C 58.68 . . 484 . 47 TYR HA H 4.63 . . 485 . 47 TYR CB C 30.50 . . 486 . 47 TYR HB2 H 3.16 . . 487 . 47 TYR HB3 H 3.07 . . 488 . 48 SER H H 8.62 . . 489 . 48 SER N N 114.50 . . 490 . 48 SER C C 173.07 . . 491 . 48 SER CA C 56.37 . . 492 . 48 SER HA H 4.77 . . 493 . 48 SER CB C 65.79 . . 494 . 48 SER HB2 H 3.97 . . 495 . 49 ASP H H 8.77 . . 496 . 49 ASP N N 123.53 . . 497 . 49 ASP C C 176.42 . . 498 . 49 ASP CA C 55.17 . . 499 . 49 ASP HA H 4.52 . . 500 . 49 ASP CB C 40.73 . . 501 . 49 ASP HB2 H 2.68 . . 502 . 50 ASN H H 9.11 . . 503 . 50 ASN N N 117.61 . . 504 . 50 ASN C C 173.73 . . 505 . 50 ASN CA C 54.94 . . 506 . 50 ASN HA H 4.33 . . 507 . 50 ASN CB C 36.15 . . 508 . 50 ASN HB2 H 3.06 . . 509 . 50 ASN HB3 H 2.61 . . 510 . 51 GLN H H 7.70 . . 511 . 51 GLN N N 125.19 . . 512 . 51 GLN CA C 54.48 . . 513 . 51 GLN HA H 4.47 . . 514 . 51 GLN CB C 26.80 . . 515 . 51 GLN HB2 H 1.69 . . 516 . 51 GLN CG C 30.27 . . 517 . 51 GLN HG2 H 2.70 . . 518 . 51 GLN HG3 H 2.09 . . 519 . 52 PRO C C 175.38 . . 520 . 52 PRO CA C 63.95 . . 521 . 52 PRO HA H 4.97 . . 522 . 52 PRO CB C 31.81 . . 523 . 52 PRO HB2 H 1.98 . . 524 . 52 PRO HB3 H 2.17 . . 525 . 52 PRO CG C 26.50 . . 526 . 52 PRO HG2 H 2.18 . . 527 . 52 PRO HG3 H 2.26 . . 528 . 52 PRO CD C 50.96 . . 529 . 52 PRO HD2 H 3.71 . . 530 . 52 PRO HD3 H 4.37 . . 531 . 53 GLY H H 6.83 . . 532 . 53 GLY N N 107.16 . . 533 . 53 GLY C C 171.25 . . 534 . 53 GLY CA C 44.77 . . 535 . 53 GLY HA2 H 4.65 . . 536 . 53 GLY HA3 H 3.43 . . 537 . 54 VAL H H 8.67 . . 538 . 54 VAL N N 110.22 . . 539 . 54 VAL C C 172.70 . . 540 . 54 VAL CA C 59.07 . . 541 . 54 VAL HA H 4.51 . . 542 . 54 VAL CB C 35.50 . . 543 . 54 VAL HB H 1.90 . . 544 . 54 VAL CG1 C 23.30 . . 545 . 54 VAL HG1 H 0.79 . . 546 . 54 VAL CG2 C 18.92 . . 547 . 54 VAL HG2 H 0.76 . . 548 . 55 LEU H H 8.43 . . 549 . 55 LEU N N 125.23 . . 550 . 55 LEU C C 174.65 . . 551 . 55 LEU CA C 53.38 . . 552 . 55 LEU HA H 4.72 . . 553 . 55 LEU CB C 43.22 . . 554 . 55 LEU HB2 H 1.80 . . 555 . 55 LEU HB3 H 1.23 . . 556 . 55 LEU CG C 27.28 . . 557 . 55 LEU HG H 1.13 . . 558 . 55 LEU CD1 C 22.90 . . 559 . 55 LEU HD1 H 0.70 . . 560 . 55 LEU CD2 C 25.22 . . 561 . 55 LEU HD2 H 0.73 . . 562 . 56 ILE H H 9.09 . . 563 . 56 ILE N N 131.27 . . 564 . 56 ILE C C 173.27 . . 565 . 56 ILE CA C 58.76 . . 566 . 56 ILE HA H 3.95 . . 567 . 56 ILE CB C 34.13 . . 568 . 56 ILE HB H 0.66 . . 569 . 56 ILE CG1 C 26.75 . . 570 . 56 ILE HG12 H 0.79 . . 571 . 56 ILE HG13 H 0.68 . . 572 . 56 ILE CD1 C 17.98 . . 573 . 56 ILE HD1 H 0.54 . . 574 . 56 ILE CG2 C 11.57 . . 575 . 56 ILE HG2 H 0.32 . . 576 . 57 GLN H H 9.21 . . 577 . 57 GLN N N 127.98 . . 578 . 57 GLN C C 173.69 . . 579 . 57 GLN CA C 54.46 . . 580 . 57 GLN HA H 4.81 . . 581 . 57 GLN CB C 32.20 . . 582 . 57 GLN HB2 H 2.14 . . 583 . 57 GLN HB3 H 2.24 . . 584 . 57 GLN CG C 35.23 . . 585 . 57 GLN HG2 H 2.23 . . 586 . 57 GLN HG3 H 1.44 . . 587 . 58 VAL H H 8.86 . . 588 . 58 VAL N N 125.02 . . 589 . 58 VAL C C 173.93 . . 590 . 58 VAL CA C 61.92 . . 591 . 58 VAL HA H 4.71 . . 592 . 58 VAL CB C 31.92 . . 593 . 58 VAL HB H 1.89 . . 594 . 58 VAL CG1 C 20.76 . . 595 . 58 VAL HG1 H 0.93 . . 596 . 58 VAL CG2 C 21.09 . . 597 . 58 VAL HG2 H 0.83 . . 598 . 59 TYR H H 9.20 . . 599 . 59 TYR N N 128.88 . . 600 . 59 TYR C C 173.92 . . 601 . 59 TYR CA C 57.05 . . 602 . 59 TYR HA H 5.33 . . 603 . 59 TYR CB C 46.06 . . 604 . 59 TYR HB2 H 2.60 . . 605 . 59 TYR HB3 H 2.46 . . 606 . 59 TYR CD1 C 133.3 . . 607 . 60 GLU H H 9.19 . . 608 . 60 GLU N N 119.92 . . 609 . 60 GLU C C 175.38 . . 610 . 60 GLU CA C 52.71 . . 611 . 60 GLU HA H 5.84 . . 612 . 60 GLU CB C 33.95 . . 613 . 60 GLU HB2 H 1.92 . . 614 . 60 GLU HB3 H 2.18 . . 615 . 60 GLU CG C 36.95 . . 616 . 60 GLU HG2 H 2.26 . . 617 . 60 GLU HG3 H 2.14 . . 618 . 61 GLY H H 8.88 . . 619 . 61 GLY N N 113.85 . . 620 . 61 GLY C C 172.48 . . 621 . 61 GLY CA C 43.56 . . 622 . 61 GLY HA2 H 5.00 . . 623 . 61 GLY HA3 H 3.74 . . 624 . 62 GLU H H 8.41 . . 625 . 62 GLU N N 112.44 . . 626 . 62 GLU C C 177.35 . . 627 . 62 GLU CA C 54.28 . . 628 . 62 GLU HA H 4.63 . . 629 . 62 GLU CB C 36.26 . . 630 . 62 GLU HB2 H 2.29 . . 631 . 62 GLU CG C 41.06 . . 632 . 62 GLU HG2 H 2.49 . . 633 . 63 ARG H H 8.54 . . 634 . 63 ARG N N 120.20 . . 635 . 63 ARG C C 177.70 . . 636 . 63 ARG CA C 52.97 . . 637 . 63 ARG HA H 4.53 . . 638 . 63 ARG CB C 27.11 . . 639 . 63 ARG HB2 H 1.92 . . 640 . 63 ARG HB3 H 2.68 . . 641 . 63 ARG CG C 18.22 . . 642 . 63 ARG HG2 H 1.58 . . 643 . 63 ARG HG3 H 1.65 . . 644 . 63 ARG CD C 39.09 . . 645 . 63 ARG HD2 H 2.92 . . 646 . 63 ARG HD3 H 3.41 . . 647 . 64 ALA H H 7.46 . . 648 . 64 ALA N N 123.42 . . 649 . 64 ALA C C 176.13 . . 650 . 64 ALA CA C 54.20 . . 651 . 64 ALA HA H 4.19 . . 652 . 64 ALA CB C 21.01 . . 653 . 64 ALA HB H 1.40 . . 654 . 65 MET H H 8.75 . . 655 . 65 MET N N 115.91 . . 656 . 65 MET C C 177.71 . . 657 . 65 MET CA C 51.50 . . 658 . 65 MET HA H 5.26 . . 659 . 65 MET CB C 31.92 . . 660 . 65 MET HB2 H 2.58 . . 661 . 65 MET HB3 H 2.50 . . 662 . 65 MET CG C 30.19 . . 663 . 65 MET HG2 H 2.17 . . 664 . 65 MET HG3 H 2.10 . . 665 . 65 MET CE C 16.44 . . 666 . 65 MET HE H 1.96 . . 667 . 66 THR H H 8.30 . . 668 . 66 THR N N 115.84 . . 669 . 66 THR C C 176.53 . . 670 . 66 THR CA C 65.86 . . 671 . 66 THR HA H 2.95 . . 672 . 66 THR CB C 64.90 . . 673 . 66 THR HB H 2.12 . . 674 . 66 THR CG2 C 23.37 . . 675 . 66 THR HG2 H 0.50 . . 676 . 67 LYS H H 8.34 . . 677 . 67 LYS N N 119.99 . . 678 . 67 LYS C C 176.04 . . 679 . 67 LYS CA C 57.72 . . 680 . 67 LYS HA H 4.22 . . 681 . 67 LYS CB C 30.56 . . 682 . 67 LYS HB2 H 1.70 . . 683 . 67 LYS HB3 H 2.12 . . 684 . 67 LYS CG C 23.04 . . 685 . 67 LYS HG2 H 1.08 . . 686 . 67 LYS HG3 H 1.23 . . 687 . 67 LYS CD C 28.87 . . 688 . 67 LYS HD2 H 1.62 . . 689 . 67 LYS CE C 42.00 . . 690 . 67 LYS HE2 H 2.85 . . 691 . 67 LYS HE3 H 3.03 . . 692 . 68 ASP H H 7.40 . . 693 . 68 ASP N N 119.18 . . 694 . 68 ASP C C 174.46 . . 695 . 68 ASP CA C 54.32 . . 696 . 68 ASP HA H 4.93 . . 697 . 68 ASP CB C 41.92 . . 698 . 68 ASP HB2 H 2.96 . . 699 . 68 ASP HB3 H 2.43 . . 700 . 69 ASN H H 7.87 . . 701 . 69 ASN N N 121.69 . . 702 . 69 ASN C C 172.61 . . 703 . 69 ASN CA C 51.41 . . 704 . 69 ASN HA H 5.34 . . 705 . 69 ASN CB C 40.33 . . 706 . 69 ASN HB2 H 2.26 . . 707 . 69 ASN HB3 H 3.24 . . 708 . 70 ASN H H 8.77 . . 709 . 70 ASN N N 117.60 . . 710 . 70 ASN C C 173.79 . . 711 . 70 ASN CA C 52.38 . . 712 . 70 ASN HA H 5.32 . . 713 . 70 ASN CB C 40.50 . . 714 . 70 ASN HB2 H 2.92 . . 715 . 70 ASN HB3 H 3.03 . . 716 . 71 LEU H H 8.83 . . 717 . 71 LEU N N 130.78 . . 718 . 71 LEU C C 176.20 . . 719 . 71 LEU CA C 55.27 . . 720 . 71 LEU HA H 3.48 . . 721 . 71 LEU CB C 41.35 . . 722 . 71 LEU HB2 H 1.22 . . 723 . 71 LEU HB3 H 1.72 . . 724 . 71 LEU CG C 26.47 . . 725 . 71 LEU HG H 1.10 . . 726 . 71 LEU CD1 C 21.97 . . 727 . 71 LEU HD1 H 0.39 . . 728 . 71 LEU CD2 C 26.47 . . 729 . 71 LEU HD2 H 0.82 . . 730 . 72 LEU H H 9.44 . . 731 . 72 LEU N N 128.17 . . 732 . 72 LEU C C 177.42 . . 733 . 72 LEU CA C 54.47 . . 734 . 72 LEU HA H 4.54 . . 735 . 72 LEU CB C 43.78 . . 736 . 72 LEU HB2 H 1.42 . . 737 . 72 LEU CG C 25.99 . . 738 . 72 LEU HG H 1.63 . . 739 . 72 LEU CD1 C 25.70 . . 740 . 72 LEU HD1 H 0.76 . . 741 . 72 LEU CD2 C 21.48 . . 742 . 72 LEU HD2 H 0.73 . . 743 . 73 GLY H H 7.24 . . 744 . 73 GLY N N 129.83 . . 745 . 73 GLY C C 169.36 . . 746 . 73 GLY CA C 44.98 . . 747 . 73 GLY HA2 H 4.11 . . 748 . 73 GLY HA3 H 3.87 . . 749 . 74 LYS H H 8.63 . . 750 . 74 LYS N N 117.80 . . 751 . 74 LYS C C 173.77 . . 752 . 74 LYS CA C 54.34 . . 753 . 74 LYS HA H 5.78 . . 754 . 74 LYS CB C 36.88 . . 755 . 74 LYS HB2 H 1.80 . . 756 . 74 LYS HB3 H 1.68 . . 757 . 74 LYS CG C 23.19 . . 758 . 74 LYS HG2 H 1.36 . . 759 . 74 LYS HG3 H 1.39 . . 760 . 74 LYS CD C 29.92 . . 761 . 74 LYS HD2 H 1.56 . . 762 . 74 LYS HD3 H 1.60 . . 763 . 74 LYS CE C 41.69 . . 764 . 74 LYS HE2 H 2.95 . . 765 . 74 LYS HE3 H 2.96 . . 766 . 75 PHE H H 8.87 . . 767 . 75 PHE N N 116.64 . . 768 . 75 PHE C C 173.40 . . 769 . 75 PHE CA C 56.44 . . 770 . 75 PHE HA H 4.89 . . 771 . 75 PHE CB C 39.63 . . 772 . 75 PHE HB2 H 3.30 . . 773 . 75 PHE HB3 H 3.03 . . 774 . 75 PHE CD1 C 132.2 . . 775 . 75 PHE HD1 H 6.85 . . 776 . 75 PHE CE1 C 129.9 . . 777 . 75 PHE HE1 H 6.85 . . 778 . 75 PHE CZ C 128.0 . . 779 . 75 PHE HZ H 6.80 . . 780 . 76 GLU H H 9.06 . . 781 . 76 GLU N N 120.60 . . 782 . 76 GLU C C 175.08 . . 783 . 76 GLU CA C 53.86 . . 784 . 76 GLU HA H 5.23 . . 785 . 76 GLU CB C 33.47 . . 786 . 76 GLU HB2 H 2.08 . . 787 . 76 GLU HB3 H 1.99 . . 788 . 76 GLU CG C 36.74 . . 789 . 76 GLU HG2 H 2.25 . . 790 . 76 GLU HG3 H 1.99 . . 791 . 77 LEU H H 8.49 . . 792 . 77 LEU N N 126.49 . . 793 . 77 LEU C C 175.15 . . 794 . 77 LEU CA C 54.02 . . 795 . 77 LEU HA H 5.06 . . 796 . 77 LEU CB C 44.66 . . 797 . 77 LEU HB2 H 1.83 . . 798 . 77 LEU HB3 H 1.11 . . 799 . 77 LEU CG C 27.34 . . 800 . 77 LEU HG H 1.52 . . 801 . 77 LEU CD1 C 23.67 . . 802 . 77 LEU HD1 H 0.94 . . 803 . 77 LEU CD2 C 26.00 . . 804 . 77 LEU HD2 H 0.80 . . 805 . 78 THR H H 8.36 . . 806 . 78 THR N N 118.04 . . 807 . 78 THR C C 173.43 . . 808 . 78 THR CA C 59.89 . . 809 . 78 THR HA H 5.09 . . 810 . 78 THR CB C 70.49 . . 811 . 78 THR HB H 4.44 . . 812 . 78 THR CG2 C 21.37 . . 813 . 78 THR HG2 H 1.25 . . 814 . 79 GLY H H 8.28 . . 815 . 79 GLY N N 108.41 . . 816 . 79 GLY C C 175.22 . . 817 . 79 GLY CA C 45.46 . . 818 . 79 GLY HA2 H 4.18 . . 819 . 79 GLY HA3 H 3.83 . . 820 . 80 ILE H H 7.93 . . 821 . 80 ILE N N 124.45 . . 822 . 80 ILE CA C 59.22 . . 823 . 80 ILE HA H 4.19 . . 824 . 80 ILE CB C 37.85 . . 825 . 80 ILE HB H 1.78 . . 826 . 80 ILE CG1 C 26.82 . . 827 . 80 ILE HG12 H 1.34 . . 828 . 80 ILE HG13 H 1.03 . . 829 . 80 ILE CD1 C 15.87 . . 830 . 80 ILE HD1 H 0.96 . . 831 . 80 ILE CG2 C 13.31 . . 832 . 80 ILE HG2 H 0.57 . . 833 . 81 PRO CA C 61.48 . . 834 . 81 PRO HA H 4.62 . . 835 . 81 PRO CB C 30.44 . . 836 . 81 PRO HB2 H 1.89 . . 837 . 81 PRO HB3 H 2.42 . . 838 . 81 PRO CG C 27.51 . . 839 . 81 PRO HG2 H 1.92 . . 840 . 81 PRO HG3 H 2.08 . . 841 . 81 PRO CD C 51.32 . . 842 . 81 PRO HD2 H 3.79 . . 843 . 81 PRO HD3 H 4.35 . . 844 . 82 PRO C C 175.55 . . 845 . 82 PRO CA C 64.09 . . 846 . 82 PRO HA H 4.28 . . 847 . 82 PRO CB C 31.34 . . 848 . 82 PRO HB2 H 1.97 . . 849 . 82 PRO HB3 H 2.17 . . 850 . 82 PRO CG C 27.26 . . 851 . 82 PRO HG2 H 2.04 . . 852 . 82 PRO HG3 H 2.18 . . 853 . 82 PRO CD C 50.39 . . 854 . 82 PRO HD2 H 3.69 . . 855 . 82 PRO HD3 H 3.82 . . 856 . 83 ALA H H 8.02 . . 857 . 83 ALA N N 128.88 . . 858 . 83 ALA CA C 50.28 . . 859 . 83 ALA HA H 4.83 . . 860 . 83 ALA CB C 19.44 . . 861 . 83 ALA HB H 1.40 . . 862 . 84 PRO C C 174.76 . . 863 . 84 PRO CA C 62.40 . . 864 . 84 PRO HA H 4.47 . . 865 . 84 PRO CB C 31.86 . . 866 . 84 PRO HB2 H 2.51 . . 867 . 84 PRO HB3 H 2.18 . . 868 . 84 PRO CG C 19.31 . . 869 . 84 PRO HG2 H 1.40 . . 870 . 84 PRO HG3 H 1.60 . . 871 . 84 PRO CD C 50.83 . . 872 . 84 PRO HD2 H 3.42 . . 873 . 84 PRO HD3 H 3.97 . . 874 . 85 ARG H H 9.30 . . 875 . 85 ARG N N 122.36 . . 876 . 85 ARG C C 175.98 . . 877 . 85 ARG CA C 55.42 . . 878 . 85 ARG HA H 3.96 . . 879 . 85 ARG CB C 28.82 . . 880 . 85 ARG HB2 H 1.30 . . 881 . 85 ARG HB3 H 1.58 . . 882 . 85 ARG CG C 25.00 . . 883 . 85 ARG HG2 H 1.42 . . 884 . 85 ARG HG3 H 1.71 . . 885 . 85 ARG CD C 43.45 . . 886 . 85 ARG HD2 H 3.09 . . 887 . 85 ARG HD3 H 2.98 . . 888 . 86 GLY H H 7.41 . . 889 . 86 GLY N N 110.35 . . 890 . 86 GLY C C 174.81 . . 891 . 86 GLY CA C 46.21 . . 892 . 86 GLY HA2 H 4.19 . . 893 . 86 GLY HA3 H 4.28 . . 894 . 87 VAL H H 7.64 . . 895 . 87 VAL N N 120.49 . . 896 . 87 VAL CA C 65.59 . . 897 . 87 VAL HA H 4.23 . . 898 . 87 VAL CB C 29.62 . . 899 . 87 VAL HB H 2.42 . . 900 . 87 VAL CG1 C 20.57 . . 901 . 87 VAL HG1 H 1.00 . . 902 . 87 VAL CG2 C 23.14 . . 903 . 87 VAL HG2 H 0.95 . . 904 . 88 PRO C C 175.81 . . 905 . 88 PRO CA C 64.23 . . 906 . 88 PRO HA H 4.45 . . 907 . 88 PRO CB C 31.86 . . 908 . 88 PRO HB2 H 2.50 . . 909 . 88 PRO HB3 H 2.58 . . 910 . 88 PRO CG C 24.84 . . 911 . 88 PRO HG2 H 1.53 . . 912 . 88 PRO CD C 50.30 . . 913 . 88 PRO HD2 H 3.77 . . 914 . 88 PRO HD3 H 4.02 . . 915 . 89 GLN H H 9.25 . . 916 . 89 GLN N N 124.47 . . 917 . 89 GLN C C 172.87 . . 918 . 89 GLN CA C 54.21 . . 919 . 89 GLN HA H 4.91 . . 920 . 89 GLN CB C 30.50 . . 921 . 89 GLN HB2 H 1.95 . . 922 . 89 GLN HB3 H 2.18 . . 923 . 89 GLN CG C 33.26 . . 924 . 89 GLN HG2 H 2.43 . . 925 . 89 GLN HG3 H 2.34 . . 926 . 90 ILE H H 9.28 . . 927 . 90 ILE N N 126.59 . . 928 . 90 ILE C C 175.63 . . 929 . 90 ILE CA C 58.20 . . 930 . 90 ILE HA H 5.08 . . 931 . 90 ILE CB C 38.85 . . 932 . 90 ILE HB H 1.83 . . 933 . 90 ILE CG1 C 27.65 . . 934 . 90 ILE HG12 H 1.28 . . 935 . 90 ILE HG13 H 1.31 . . 936 . 90 ILE CD1 C 18.25 . . 937 . 90 ILE HD1 H 0.70 . . 938 . 90 ILE CG2 C 13.04 . . 939 . 90 ILE HG2 H 0.79 . . 940 . 91 GLU H H 9.43 . . 941 . 91 GLU N N 130.24 . . 942 . 91 GLU C C 176.50 . . 943 . 91 GLU CA C 55.95 . . 944 . 91 GLU HA H 4.94 . . 945 . 91 GLU CB C 31.48 . . 946 . 91 GLU HB2 H 2.00 . . 947 . 91 GLU HB3 H 2.11 . . 948 . 91 GLU CG C 36.94 . . 949 . 91 GLU HG2 H 2.18 . . 950 . 91 GLU HG3 H 2.03 . . 951 . 92 VAL H H 9.60 . . 952 . 92 VAL N N 132.04 . . 953 . 92 VAL C C 174.03 . . 954 . 92 VAL CA C 61.11 . . 955 . 92 VAL HA H 5.43 . . 956 . 92 VAL CB C 33.37 . . 957 . 92 VAL HB H 2.37 . . 958 . 92 VAL CG1 C 20.51 . . 959 . 92 VAL HG1 H 1.15 . . 960 . 92 VAL CG2 C 21.55 . . 961 . 92 VAL HG2 H 0.94 . . 962 . 93 THR H H 9.25 . . 963 . 93 THR N N 124.40 . . 964 . 93 THR C C 173.62 . . 965 . 93 THR CA C 61.25 . . 966 . 93 THR HA H 5.54 . . 967 . 93 THR CB C 71.07 . . 968 . 93 THR HB H 4.05 . . 969 . 93 THR CG2 C 21.26 . . 970 . 93 THR HG2 H 1.21 . . 971 . 94 PHE H H 9.63 . . 972 . 94 PHE N N 129.89 . . 973 . 94 PHE C C 172.59 . . 974 . 94 PHE CA C 55.29 . . 975 . 94 PHE HA H 5.21 . . 976 . 94 PHE CB C 40.71 . . 977 . 94 PHE HB2 H 3.32 . . 978 . 94 PHE HB3 H 2.78 . . 979 . 94 PHE CD1 C 132.3 . . 980 . 94 PHE HD1 H 6.87 . . 981 . 94 PHE CE1 C 131.1 . . 982 . 94 PHE HE1 H 7.13 . . 983 . 94 PHE CZ C 129.9 . . 984 . 94 PHE HZ H 7.24 . . 985 . 95 ASP H H 8.89 . . 986 . 95 ASP N N 125.81 . . 987 . 95 ASP C C 174.36 . . 988 . 95 ASP CA C 52.97 . . 989 . 95 ASP HA H 5.35 . . 990 . 95 ASP CB C 45.05 . . 991 . 95 ASP HB2 H 2.41 . . 992 . 95 ASP HB3 H 2.94 . . 993 . 96 ILE H H 9.33 . . 994 . 96 ILE N N 127.28 . . 995 . 96 ILE C C 176.07 . . 996 . 96 ILE CA C 59.76 . . 997 . 96 ILE HA H 5.36 . . 998 . 96 ILE CB C 40.30 . . 999 . 96 ILE HB H 1.65 . . 1000 . 96 ILE CG1 C 28.62 . . 1001 . 96 ILE HG12 H 1.54 . . 1002 . 96 ILE HG13 H 0.94 . . 1003 . 96 ILE CD1 C 17.49 . . 1004 . 96 ILE HD1 H 1.09 . . 1005 . 96 ILE CG2 C 14.57 . . 1006 . 96 ILE HG2 H 0.87 . . 1007 . 97 ASP H H 8.29 . . 1008 . 97 ASP N N 130.24 . . 1009 . 97 ASP C C 176.92 . . 1010 . 97 ASP CA C 52.57 . . 1011 . 97 ASP HA H 4.82 . . 1012 . 97 ASP CB C 41.29 . . 1013 . 97 ASP HB2 H 3.34 . . 1014 . 97 ASP HB3 H 2.93 . . 1015 . 98 ALA H H 8.51 . . 1016 . 98 ALA N N 118.58 . . 1017 . 98 ALA C C 177.53 . . 1018 . 98 ALA CA C 54.05 . . 1019 . 98 ALA HA H 3.86 . . 1020 . 98 ALA CB C 18.26 . . 1021 . 98 ALA HB H 1.47 . . 1022 . 99 ASN H H 8.23 . . 1023 . 99 ASN N N 115.11 . . 1024 . 99 ASN C C 175.33 . . 1025 . 99 ASN CA C 52.57 . . 1026 . 99 ASN HA H 4.88 . . 1027 . 99 ASN CB C 39.37 . . 1028 . 99 ASN HB2 H 2.98 . . 1029 . 99 ASN HB3 H 3.05 . . 1030 . 100 GLY H H 8.26 . . 1031 . 100 GLY N N 110.10 . . 1032 . 100 GLY C C 173.34 . . 1033 . 100 GLY CA C 45.32 . . 1034 . 100 GLY HA2 H 4.20 . . 1035 . 100 GLY HA3 H 3.45 . . 1036 . 101 ILE H H 8.38 . . 1037 . 101 ILE N N 125.25 . . 1038 . 101 ILE C C 174.64 . . 1039 . 101 ILE CA C 61.84 . . 1040 . 101 ILE HA H 3.82 . . 1041 . 101 ILE CB C 35.70 . . 1042 . 101 ILE HB H 2.13 . . 1043 . 101 ILE CG1 C 28.14 . . 1044 . 101 ILE HG12 H 1.20 . . 1045 . 101 ILE HG13 H 1.55 . . 1046 . 101 ILE CD1 C 17.56 . . 1047 . 101 ILE HD1 H 0.72 . . 1048 . 101 ILE CG2 C 11.50 . . 1049 . 101 ILE HG2 H 0.92 . . 1050 . 102 LEU H H 8.16 . . 1051 . 102 LEU N N 131.88 . . 1052 . 102 LEU C C 173.26 . . 1053 . 102 LEU CA C 52.99 . . 1054 . 102 LEU HA H 5.13 . . 1055 . 102 LEU CB C 43.51 . . 1056 . 102 LEU HB2 H 1.97 . . 1057 . 102 LEU HB3 H 1.35 . . 1058 . 102 LEU CG C 27.35 . . 1059 . 102 LEU HG H 1.13 . . 1060 . 102 LEU CD1 C 22.85 . . 1061 . 102 LEU HD1 H 0.65 . . 1062 . 102 LEU CD2 C 26.08 . . 1063 . 102 LEU HD2 H 0.67 . . 1064 . 103 ASN H H 9.58 . . 1065 . 103 ASN N N 128.49 . . 1066 . 103 ASN C C 174.51 . . 1067 . 103 ASN CA C 52.19 . . 1068 . 103 ASN HA H 5.48 . . 1069 . 103 ASN CB C 41.88 . . 1070 . 103 ASN HB2 H 2.85 . . 1071 . 103 ASN HB3 H 2.47 . . 1072 . 104 VAL H H 8.83 . . 1073 . 104 VAL N N 126.77 . . 1074 . 104 VAL C C 173.40 . . 1075 . 104 VAL CA C 60.30 . . 1076 . 104 VAL HA H 5.19 . . 1077 . 104 VAL CB C 33.17 . . 1078 . 104 VAL HB H 1.80 . . 1079 . 104 VAL CG1 C 21.15 . . 1080 . 104 VAL HG1 H 0.86 . . 1081 . 104 VAL CG2 C 18.81 . . 1082 . 104 VAL HG2 H 0.13 . . 1083 . 105 SER H H 9.06 . . 1084 . 105 SER N N 120.60 . . 1085 . 105 SER C C 172.60 . . 1086 . 105 SER CA C 55.62 . . 1087 . 105 SER HA H 5.42 . . 1088 . 105 SER CB C 66.59 . . 1089 . 105 SER HB2 H 3.77 . . 1090 . 105 SER HB3 H 3.96 . . 1091 . 106 ALA H H 9.08 . . 1092 . 106 ALA N N 124.83 . . 1093 . 106 ALA C C 174.53 . . 1094 . 106 ALA CA C 50.12 . . 1095 . 106 ALA HA H 5.81 . . 1096 . 106 ALA CB C 22.94 . . 1097 . 106 ALA HB H 1.33 . . 1098 . 107 VAL H H 8.72 . . 1099 . 107 VAL N N 121.13 . . 1100 . 107 VAL C C 174.80 . . 1101 . 107 VAL CA C 59.08 . . 1102 . 107 VAL HA H 5.22 . . 1103 . 107 VAL CB C 36.28 . . 1104 . 107 VAL HB H 2.04 . . 1105 . 107 VAL CG1 C 20.00 . . 1106 . 107 VAL HG1 H 0.91 . . 1107 . 107 VAL CG2 C 21.06 . . 1108 . 107 VAL HG2 H 0.96 . . 1109 . 108 ASP H H 8.78 . . 1110 . 108 ASP N N 128.26 . . 1111 . 108 ASP C C 177.19 . . 1112 . 108 ASP CA C 52.97 . . 1113 . 108 ASP HA H 4.97 . . 1114 . 108 ASP CB C 41.70 . . 1115 . 108 ASP HB2 H 3.09 . . 1116 . 108 ASP HB3 H 2.43 . . 1117 . 109 LYS H H 8.89 . . 1118 . 109 LYS N N 127.58 . . 1119 . 109 LYS C C 178.08 . . 1120 . 109 LYS CA C 57.72 . . 1121 . 109 LYS HA H 4.13 . . 1122 . 109 LYS CB C 31.16 . . 1123 . 109 LYS HB2 H 2.04 . . 1124 . 109 LYS HB3 H 1.96 . . 1125 . 109 LYS CG C 24.23 . . 1126 . 109 LYS HG2 H 1.69 . . 1127 . 109 LYS HG3 H 1.56 . . 1128 . 109 LYS CD C 27.32 . . 1129 . 109 LYS HD2 H 1.72 . . 1130 . 109 LYS HD3 H 1.70 . . 1131 . 109 LYS CE C 41.02 . . 1132 . 109 LYS HE2 H 2.49 . . 1133 . 109 LYS HE3 H 3.04 . . 1134 . 110 SER H H 9.06 . . 1135 . 110 SER N N 115.48 . . 1136 . 110 SER C C 175.69 . . 1137 . 110 SER CA C 60.85 . . 1138 . 110 SER HA H 4.53 . . 1139 . 110 SER CB C 62.86 . . 1140 . 110 SER HB2 H 4.20 . . 1141 . 110 SER HB3 H 4.10 . . 1142 . 111 THR H H 7.54 . . 1143 . 111 THR N N 110.41 . . 1144 . 111 THR C C 176.47 . . 1145 . 111 THR CA C 61.72 . . 1146 . 111 THR HA H 4.55 . . 1147 . 111 THR CB C 71.13 . . 1148 . 111 THR HB H 4.40 . . 1149 . 111 THR CG2 C 20.93 . . 1150 . 111 THR HG2 H 1.35 . . 1151 . 112 GLY H H 8.95 . . 1152 . 112 GLY N N 113.73 . . 1153 . 112 GLY C C 173.81 . . 1154 . 112 GLY CA C 45.11 . . 1155 . 112 GLY HA2 H 4.29 . . 1156 . 112 GLY HA3 H 3.67 . . 1157 . 113 LYS H H 8.17 . . 1158 . 113 LYS N N 124.27 . . 1159 . 113 LYS C C 174.17 . . 1160 . 113 LYS CA C 57.52 . . 1161 . 113 LYS HA H 4.23 . . 1162 . 113 LYS CB C 32.30 . . 1163 . 113 LYS HB2 H 1.91 . . 1164 . 113 LYS HB3 H 2.19 . . 1165 . 113 LYS CG C 25.35 . . 1166 . 113 LYS HG2 H 1.56 . . 1167 . 113 LYS HG3 H 1.58 . . 1168 . 113 LYS CD C 28.41 . . 1169 . 113 LYS HD2 H 1.93 . . 1170 . 113 LYS HD3 H 1.85 . . 1171 . 113 LYS CE C 42.00 . . 1172 . 113 LYS HE2 H 3.14 . . 1173 . 113 LYS HE3 H 3.17 . . 1174 . 114 GLU H H 8.31 . . 1175 . 114 GLU N N 122.29 . . 1176 . 114 GLU C C 175.92 . . 1177 . 114 GLU CA C 53.67 . . 1178 . 114 GLU HA H 5.91 . . 1179 . 114 GLU CB C 34.79 . . 1180 . 114 GLU HB2 H 2.03 . . 1181 . 114 GLU HB3 H 2.05 . . 1182 . 114 GLU CG C 35.67 . . 1183 . 114 GLU HG2 H 2.25 . . 1184 . 114 GLU HG3 H 2.15 . . 1185 . 115 ASN H H 8.83 . . 1186 . 115 ASN N N 120.01 . . 1187 . 115 ASN C C 171.66 . . 1188 . 115 ASN CA C 51.22 . . 1189 . 115 ASN HA H 5.12 . . 1190 . 115 ASN CB C 40.97 . . 1191 . 115 ASN HB2 H 2.87 . . 1192 . 115 ASN HB3 H 3.14 . . 1193 . 116 LYS H H 8.00 . . 1194 . 116 LYS N N 120.33 . . 1195 . 116 LYS C C 173.72 . . 1196 . 116 LYS CA C 54.61 . . 1197 . 116 LYS HA H 4.86 . . 1198 . 116 LYS CB C 35.40 . . 1199 . 116 LYS HB2 H 1.61 . . 1200 . 116 LYS HB3 H 1.67 . . 1201 . 116 LYS CG C 22.52 . . 1202 . 116 LYS HG2 H 1.08 . . 1203 . 116 LYS HG3 H 1.23 . . 1204 . 116 LYS CD C 29.04 . . 1205 . 116 LYS HD2 H 1.51 . . 1206 . 116 LYS HD3 H 1.53 . . 1207 . 116 LYS CE C 41.60 . . 1208 . 116 LYS HE2 H 2.82 . . 1209 . 116 LYS HE3 H 3.14 . . 1210 . 117 ILE H H 8.45 . . 1211 . 117 ILE N N 117.09 . . 1212 . 117 ILE C C 172.49 . . 1213 . 117 ILE CA C 59.94 . . 1214 . 117 ILE HA H 4.49 . . 1215 . 117 ILE CB C 42.47 . . 1216 . 117 ILE HB H 1.60 . . 1217 . 117 ILE CG1 C 26.11 . . 1218 . 117 ILE HG12 H 1.38 . . 1219 . 117 ILE HG13 H 0.89 . . 1220 . 117 ILE CD1 C 16.78 . . 1221 . 117 ILE HD1 H 0.72 . . 1222 . 117 ILE CG2 C 13.75 . . 1223 . 117 ILE HG2 H 0.85 . . 1224 . 118 THR H H 8.31 . . 1225 . 118 THR N N 122.30 . . 1226 . 118 THR C C 173.52 . . 1227 . 118 THR CA C 61.66 . . 1228 . 118 THR HA H 4.91 . . 1229 . 118 THR CB C 70.35 . . 1230 . 118 THR HB H 3.73 . . 1231 . 118 THR CG2 C 21.86 . . 1232 . 118 THR HG2 H 1.07 . . 1233 . 119 ILE H H 9.69 . . 1234 . 119 ILE N N 131.77 . . 1235 . 119 ILE C C 174.86 . . 1236 . 119 ILE CA C 59.75 . . 1237 . 119 ILE HA H 4.37 . . 1238 . 119 ILE CB C 39.31 . . 1239 . 119 ILE HB H 1.84 . . 1240 . 119 ILE CG1 C 27.10 . . 1241 . 119 ILE HG12 H 1.36 . . 1242 . 119 ILE HG13 H 1.05 . . 1243 . 119 ILE CD1 C 17.45 . . 1244 . 119 ILE HD1 H 0.98 . . 1245 . 119 ILE CG2 C 13.16 . . 1246 . 119 ILE HG2 H 0.62 . . 1247 . 120 THR H H 8.47 . . 1248 . 120 THR N N 121.73 . . 1249 . 120 THR C C 173.21 . . 1250 . 120 THR CA C 61.65 . . 1251 . 120 THR HA H 4.34 . . 1252 . 120 THR CB C 68.92 . . 1253 . 120 THR HB H 4.32 . . 1254 . 120 THR CG2 C 21.37 . . 1255 . 120 THR HG2 H 1.25 . . 1256 . 121 ASN H H 8.39 . . 1257 . 121 ASN N N 121.88 . . 1258 . 121 ASN C C 174.27 . . 1259 . 121 ASN CA C 52.16 . . 1260 . 121 ASN HA H 4.88 . . 1261 . 121 ASN CB C 38.84 . . 1262 . 121 ASN HB2 H 2.72 . . 1263 . 121 ASN HB3 H 2.90 . . 1264 . 122 ASP H H 8.41 . . 1265 . 122 ASP N N 123.25 . . 1266 . 122 ASP C C 176.66 . . 1267 . 122 ASP CA C 53.94 . . 1268 . 122 ASP HA H 4.64 . . 1269 . 122 ASP CB C 41.03 . . 1270 . 122 ASP HB2 H 2.79 . . 1271 . 122 ASP HB3 H 2.67 . . 1272 . 123 LYS H H 8.55 . . 1273 . 123 LYS N N 124.45 . . 1274 . 123 LYS C C 177.18 . . 1275 . 123 LYS CA C 57.24 . . 1276 . 123 LYS HA H 4.29 . . 1277 . 123 LYS CB C 32.32 . . 1278 . 123 LYS HB2 H 1.90 . . 1279 . 123 LYS HB3 H 1.93 . . 1280 . 123 LYS CG C 24.45 . . 1281 . 123 LYS HG2 H 1.55 . . 1282 . 123 LYS HG3 H 1.74 . . 1283 . 123 LYS CD C 28.75 . . 1284 . 123 LYS HD2 H 1.59 . . 1285 . 123 LYS HD3 H 1.77 . . 1286 . 123 LYS CE C 41.58 . . 1287 . 123 LYS HE2 H 3.06 . . 1288 . 123 LYS HE3 H 3.09 . . 1289 . 124 GLY H H 8.72 . . 1290 . 124 GLY N N 110.28 . . 1291 . 124 GLY C C 174.37 . . 1292 . 124 GLY CA C 45.11 . . 1293 . 124 GLY HA2 H 4.08 . . 1294 . 124 GLY HA3 H 3.92 . . 1295 . 125 ARG H H 7.70 . . 1296 . 125 ARG N N 121.53 . . 1297 . 125 ARG C C 175.85 . . 1298 . 125 ARG CA C 57.32 . . 1299 . 125 ARG HA H 4.24 . . 1300 . 125 ARG CB C 30.08 . . 1301 . 125 ARG HB2 H 1.94 . . 1302 . 125 ARG HB3 H 1.92 . . 1303 . 125 ARG CG C 27.08 . . 1304 . 125 ARG HG2 H 1.66 . . 1305 . 125 ARG HG3 H 1.36 . . 1306 . 125 ARG CD C 42.48 . . 1307 . 125 ARG HD2 H 3.32 . . 1308 . 125 ARG HD3 H 2.82 . . 1309 . 126 LEU H H 8.02 . . 1310 . 126 LEU N N 120.73 . . 1311 . 126 LEU C C 176.21 . . 1312 . 126 LEU CA C 53.45 . . 1313 . 126 LEU HA H 4.78 . . 1314 . 126 LEU CB C 44.27 . . 1315 . 126 LEU HB2 H 1.76 . . 1316 . 126 LEU HB3 H 1.51 . . 1317 . 126 LEU CG C 26.82 . . 1318 . 126 LEU HG H 1.64 . . 1319 . 126 LEU CD1 C 25.85 . . 1320 . 126 LEU HD1 H 0.96 . . 1321 . 126 LEU CD2 C 23.18 . . 1322 . 126 LEU HD2 H 0.96 . . 1323 . 127 SER H H 9.25 . . 1324 . 127 SER N N 120.60 . . 1325 . 127 SER C C 174.80 . . 1326 . 127 SER CA C 56.36 . . 1327 . 127 SER HA H 4.74 . . 1328 . 127 SER CB C 65.71 . . 1329 . 127 SER HB2 H 4.12 . . 1330 . 127 SER HB3 H 4.44 . . 1331 . 128 LYS H H 9.01 . . 1332 . 128 LYS N N 123.26 . . 1333 . 128 LYS C C 178.53 . . 1334 . 128 LYS CA C 59.76 . . 1335 . 128 LYS HA H 4.05 . . 1336 . 128 LYS CB C 32.02 . . 1337 . 128 LYS HB2 H 2.01 . . 1338 . 128 LYS HB3 H 1.90 . . 1339 . 128 LYS CG C 24.52 . . 1340 . 128 LYS HG2 H 1.60 . . 1341 . 128 LYS HG3 H 1.52 . . 1342 . 128 LYS CD C 28.83 . . 1343 . 128 LYS HD2 H 1.79 . . 1344 . 128 LYS HD3 H 1.77 . . 1345 . 128 LYS CE C 41.70 . . 1346 . 128 LYS HE2 H 3.10 . . 1347 . 129 GLU H H 8.76 . . 1348 . 129 GLU N N 119.74 . . 1349 . 129 GLU C C 178.99 . . 1350 . 129 GLU CA C 59.90 . . 1351 . 129 GLU HA H 4.13 . . 1352 . 129 GLU CB C 28.48 . . 1353 . 129 GLU HB2 H 2.15 . . 1354 . 129 GLU HB3 H 2.02 . . 1355 . 129 GLU CG C 36.92 . . 1356 . 129 GLU HG2 H 2.35 . . 1357 . 129 GLU HG3 H 2.52 . . 1358 . 130 ASP H H 8.08 . . 1359 . 130 ASP N N 123.04 . . 1360 . 130 ASP C C 178.20 . . 1361 . 130 ASP CA C 57.38 . . 1362 . 130 ASP HA H 4.53 . . 1363 . 130 ASP CB C 41.05 . . 1364 . 130 ASP HB2 H 3.15 . . 1365 . 130 ASP HB3 H 2.73 . . 1366 . 131 ILE H H 8.19 . . 1367 . 131 ILE N N 122.13 . . 1368 . 131 ILE C C 177.37 . . 1369 . 131 ILE CA C 65.32 . . 1370 . 131 ILE HA H 3.72 . . 1371 . 131 ILE CB C 37.98 . . 1372 . 131 ILE HB H 2.02 . . 1373 . 131 ILE CG1 C 29.40 . . 1374 . 131 ILE HG12 H 1.80 . . 1375 . 131 ILE HG13 H 1.03 . . 1376 . 131 ILE CD1 C 16.96 . . 1377 . 131 ILE HD1 H 1.02 . . 1378 . 131 ILE CG2 C 13.57 . . 1379 . 131 ILE HG2 H 0.92 . . 1380 . 132 GLU H H 8.24 . . 1381 . 132 GLU N N 119.38 . . 1382 . 132 GLU C C 179.00 . . 1383 . 132 GLU CA C 59.35 . . 1384 . 132 GLU HA H 4.03 . . 1385 . 132 GLU CB C 36.27 . . 1386 . 132 GLU HB2 H 2.56 . . 1387 . 132 GLU HB3 H 2.35 . . 1388 . 132 GLU CG C 29.11 . . 1389 . 132 GLU HG2 H 2.18 . . 1390 . 132 GLU HG3 H 1.93 . . 1391 . 133 ARG H H 8.10 . . 1392 . 133 ARG N N 120.74 . . 1393 . 133 ARG C C 174.05 . . 1394 . 133 ARG CA C 59.36 . . 1395 . 133 ARG HA H 4.17 . . 1396 . 133 ARG CB C 27.30 . . 1397 . 133 ARG HB2 H 1.66 . . 1398 . 133 ARG HB3 H 1.86 . . 1399 . 133 ARG CG C 29.24 . . 1400 . 133 ARG HG2 H 2.13 . . 1401 . 133 ARG HG3 H 2.20 . . 1402 . 133 ARG CD C 42.84 . . 1403 . 133 ARG HD2 H 3.34 . . 1404 . 133 ARG HD3 H 3.40 . . 1405 . 134 MET H H 8.24 . . 1406 . 134 MET N N 120.93 . . 1407 . 134 MET C C 179.53 . . 1408 . 134 MET CA C 56.72 . . 1409 . 134 MET HA H 4.20 . . 1410 . 134 MET CB C 35.95 . . 1411 . 134 MET HB2 H 2.34 . . 1412 . 134 MET HB3 H 2.22 . . 1413 . 134 MET CG C 32.90 . . 1414 . 134 MET HG2 H 2.92 . . 1415 . 134 MET HG3 H 2.46 . . 1416 . 134 MET CE C 17.65 . . 1417 . 134 MET HE H 2.32 . . 1418 . 135 VAL H H 8.63 . . 1419 . 135 VAL N N 122.88 . . 1420 . 135 VAL C C 178.57 . . 1421 . 135 VAL CA C 66.95 . . 1422 . 135 VAL HA H 3.57 . . 1423 . 135 VAL CB C 31.64 . . 1424 . 135 VAL HB H 2.27 . . 1425 . 135 VAL CG1 C 22.27 . . 1426 . 135 VAL HG1 H 1.08 . . 1427 . 135 VAL CG2 C 20.64 . . 1428 . 135 VAL HG2 H 1.02 . . 1429 . 136 GLN H H 8.45 . . 1430 . 136 GLN N N 120.95 . . 1431 . 136 GLN C C 179.60 . . 1432 . 136 GLN CA C 58.81 . . 1433 . 136 GLN HA H 4.19 . . 1434 . 136 GLN CB C 27.90 . . 1435 . 136 GLN HB2 H 2.23 . . 1436 . 136 GLN HB3 H 2.34 . . 1437 . 136 GLN CG C 33.90 . . 1438 . 136 GLN HG2 H 2.53 . . 1439 . 136 GLN HG3 H 2.70 . . 1440 . 137 GLU H H 8.82 . . 1441 . 137 GLU N N 122.48 . . 1442 . 137 GLU C C 177.82 . . 1443 . 137 GLU CA C 59.42 . . 1444 . 137 GLU HA H 4.11 . . 1445 . 137 GLU CB C 29.77 . . 1446 . 137 GLU HB2 H 2.25 . . 1447 . 137 GLU HB3 H 2.41 . . 1448 . 137 GLU CG C 37.46 . . 1449 . 137 GLU HG2 H 2.43 . . 1450 . 137 GLU HG3 H 2.73 . . 1451 . 138 ALA H H 7.80 . . 1452 . 138 ALA N N 120.94 . . 1453 . 138 ALA C C 179.86 . . 1454 . 138 ALA CA C 55.01 . . 1455 . 138 ALA HA H 4.08 . . 1456 . 138 ALA CB C 18.35 . . 1457 . 138 ALA HB H 1.59 . . 1458 . 139 GLU H H 7.68 . . 1459 . 139 GLU N N 118.42 . . 1460 . 139 GLU C C 178.97 . . 1461 . 139 GLU CA C 58.66 . . 1462 . 139 GLU HA H 4.18 . . 1463 . 139 GLU CB C 29.05 . . 1464 . 139 GLU HB2 H 2.20 . . 1465 . 139 GLU HB3 H 2.25 . . 1466 . 139 GLU CG C 35.59 . . 1467 . 139 GLU HG2 H 2.40 . . 1468 . 139 GLU HG3 H 2.44 . . 1469 . 140 LYS H H 8.08 . . 1470 . 140 LYS N N 122.48 . . 1471 . 140 LYS C C 178.33 . . 1472 . 140 LYS CA C 58.87 . . 1473 . 140 LYS HA H 4.00 . . 1474 . 140 LYS CB C 32.08 . . 1475 . 140 LYS HB2 H 1.81 . . 1476 . 140 LYS HB3 H 1.70 . . 1477 . 140 LYS CG C 24.28 . . 1478 . 140 LYS HG2 H 1.26 . . 1479 . 140 LYS HG3 H 0.79 . . 1480 . 140 LYS CD C 29.12 . . 1481 . 140 LYS HD2 H 1.60 . . 1482 . 140 LYS HD3 H 1.51 . . 1483 . 140 LYS CE C 41.58 . . 1484 . 140 LYS HE2 H 2.86 . . 1485 . 140 LYS HE3 H 2.89 . . 1486 . 141 TYR H H 7.73 . . 1487 . 141 TYR N N 116.67 . . 1488 . 141 TYR C C 174.98 . . 1489 . 141 TYR CA C 57.60 . . 1490 . 141 TYR HA H 4.98 . . 1491 . 141 TYR CB C 37.73 . . 1492 . 141 TYR HB2 H 2.53 . . 1493 . 141 TYR HB3 H 3.63 . . 1494 . 141 TYR CD1 C 133.1 . . 1495 . 141 TYR HD2 H 7.22 . . 1496 . 141 TYR CE1 C 117.2 . . 1497 . 141 TYR HE1 H 6.87 . . 1498 . 142 LYS H H 7.22 . . 1499 . 142 LYS N N 123.44 . . 1500 . 142 LYS C C 177.90 . . 1501 . 142 LYS CA C 60.42 . . 1502 . 142 LYS HA H 4.29 . . 1503 . 142 LYS CB C 32.62 . . 1504 . 142 LYS HB2 H 2.24 . . 1505 . 142 LYS HB3 H 1.98 . . 1506 . 142 LYS CG C 23.85 . . 1507 . 142 LYS HG2 H 1.57 . . 1508 . 142 LYS HG3 H 1.60 . . 1509 . 142 LYS CD C 29.05 . . 1510 . 142 LYS HD2 H 1.84 . . 1511 . 142 LYS HD3 H 1.86 . . 1512 . 142 LYS CE C 41.66 . . 1513 . 142 LYS HE2 H 3.09 . . 1514 . 143 ALA H H 8.67 . . 1515 . 143 ALA N N 121.54 . . 1516 . 143 ALA C C 180.81 . . 1517 . 143 ALA CA C 55.01 . . 1518 . 143 ALA HA H 4.30 . . 1519 . 143 ALA CB C 17.61 . . 1520 . 143 ALA HB H 1.55 . . 1521 . 144 GLU H H 8.42 . . 1522 . 144 GLU N N 121.30 . . 1523 . 144 GLU C C 179.34 . . 1524 . 144 GLU CA C 59.14 . . 1525 . 144 GLU HA H 4.16 . . 1526 . 144 GLU CB C 29.08 . . 1527 . 144 GLU HB2 H 2.25 . . 1528 . 144 GLU HB3 H 2.53 . . 1529 . 144 GLU CG C 36.37 . . 1530 . 144 GLU HG2 H 2.70 . . 1531 . 144 GLU HG3 H 2.73 . . 1532 . 145 ASP H H 9.00 . . 1533 . 145 ASP N N 123.83 . . 1534 . 145 ASP C C 178.28 . . 1535 . 145 ASP CA C 56.92 . . 1536 . 145 ASP HA H 4.45 . . 1537 . 145 ASP CB C 39.94 . . 1538 . 145 ASP HB2 H 3.25 . . 1539 . 145 ASP HB3 H 3.28 . . 1540 . 146 GLU H H 8.49 . . 1541 . 146 GLU N N 121.29 . . 1542 . 146 GLU C C 178.41 . . 1543 . 146 GLU CA C 59.29 . . 1544 . 146 GLU HA H 4.03 . . 1545 . 146 GLU CB C 28.99 . . 1546 . 146 GLU HB2 H 2.17 . . 1547 . 146 GLU CG C 36.44 . . 1548 . 146 GLU HG2 H 2.35 . . 1549 . 146 GLU HG3 H 2.56 . . 1550 . 147 LYS H H 7.58 . . 1551 . 147 LYS N N 119.02 . . 1552 . 147 LYS C C 179.23 . . 1553 . 147 LYS CA C 58.81 . . 1554 . 147 LYS HA H 4.19 . . 1555 . 147 LYS CB C 32.06 . . 1556 . 147 LYS HB2 H 2.03 . . 1557 . 147 LYS HB3 H 2.06 . . 1558 . 147 LYS CG C 24.80 . . 1559 . 147 LYS HG2 H 1.57 . . 1560 . 147 LYS HG3 H 1.68 . . 1561 . 147 LYS CD C 29.05 . . 1562 . 147 LYS HD2 H 1.78 . . 1563 . 147 LYS HD3 H 2.22 . . 1564 . 147 LYS CE C 41.84 . . 1565 . 147 LYS HE2 H 3.06 . . 1566 . 148 GLN H H 7.81 . . 1567 . 148 GLN N N 118.59 . . 1568 . 148 GLN C C 178.31 . . 1569 . 148 GLN CA C 58.20 . . 1570 . 148 GLN HA H 4.17 . . 1571 . 148 GLN CB C 28.45 . . 1572 . 148 GLN HB2 H 2.25 . . 1573 . 148 GLN HB3 H 2.32 . . 1574 . 148 GLN CG C 33.71 . . 1575 . 148 GLN HG2 H 2.63 . . 1576 . 148 GLN HG3 H 2.56 . . 1577 . 149 ARG H H 8.13 . . 1578 . 149 ARG N N 120.81 . . 1579 . 149 ARG C C 178.20 . . 1580 . 149 ARG CA C 59.15 . . 1581 . 149 ARG HA H 4.02 . . 1582 . 149 ARG CB C 29.84 . . 1583 . 149 ARG HB2 H 1.95 . . 1584 . 149 ARG HB3 H 2.00 . . 1585 . 149 ARG CG C 27.30 . . 1586 . 149 ARG HG2 H 1.68 . . 1587 . 149 ARG HG3 H 1.89 . . 1588 . 149 ARG CD C 43.27 . . 1589 . 149 ARG HD2 H 3.36 . . 1590 . 149 ARG HD3 H 3.31 . . 1591 . 150 ASP H H 8.10 . . 1592 . 150 ASP N N 119.38 . . 1593 . 150 ASP C C 176.95 . . 1594 . 150 ASP CA C 55.62 . . 1595 . 150 ASP HA H 4.59 . . 1596 . 150 ASP CB C 40.53 . . 1597 . 150 ASP HB2 H 2.77 . . 1598 . 150 ASP HB3 H 2.83 . . 1599 . 151 LYS H H 7.48 . . 1600 . 151 LYS N N 118.82 . . 1601 . 151 LYS C C 176.70 . . 1602 . 151 LYS CA C 57.11 . . 1603 . 151 LYS HA H 4.28 . . 1604 . 151 LYS CB C 32.56 . . 1605 . 151 LYS HB2 H 1.92 . . 1606 . 151 LYS HB3 H 2.00 . . 1607 . 151 LYS CG C 24.70 . . 1608 . 151 LYS HG2 H 1.75 . . 1609 . 151 LYS HG3 H 1.58 . . 1610 . 151 LYS CD C 28.75 . . 1611 . 151 LYS HD2 H 1.80 . . 1612 . 151 LYS HD3 H 1.85 . . 1613 . 151 LYS CE C 41.70 . . 1614 . 151 LYS HE2 H 3.07 . . 1615 . 151 LYS HE3 H 2.42 . . 1616 . 152 VAL H H 7.57 . . 1617 . 152 VAL N N 120.14 . . 1618 . 152 VAL C C 175.01 . . 1619 . 152 VAL CA C 62.40 . . 1620 . 152 VAL HA H 4.21 . . 1621 . 152 VAL CB C 32.44 . . 1622 . 152 VAL HB H 1.96 . . 1623 . 152 VAL CG1 C 21.29 . . 1624 . 152 VAL HG1 H 1.13 . . 1625 . 152 VAL CG2 C 20.60 . . 1626 . 152 VAL HG2 H 1.05 . . 1627 . 153 SER H H 8.04 . . 1628 . 153 SER N N 130.24 . . 1629 . 153 SER C C 176.27 . . 1630 . 153 SER CA C 57.05 . . 1631 . 153 SER HA H 4.24 . . 1632 . 153 SER CB C 60.38 . . 1633 . 153 SER HB2 H 4.89 . . 1634 . 154 SER H H 8.23 . . 1635 . 154 SER N N 125.02 . . 1636 . 154 SER C C 173.61 . . 1637 . 154 SER CA C 54.42 . . 1638 . 154 SER HA H 4.48 . . 1639 . 155 LYS H H 8.08 . . 1640 . 155 LYS N N 123.64 . . 1641 . 155 LYS C C 176.43 . . 1642 . 155 LYS CA C 56.30 . . 1643 . 155 LYS HA H 4.51 . . 1644 . 155 LYS CB C 32.86 . . 1645 . 155 LYS HB2 H 1.88 . . 1646 . 155 LYS HB3 H 2.00 . . 1647 . 155 LYS CG C 28.69 . . 1648 . 155 LYS HG2 H 1.76 . . 1649 . 155 LYS CD C 24.43 . . 1650 . 155 LYS HD2 H 1.57 . . 1651 . 155 LYS CE C 41.82 . . 1652 . 155 LYS HE2 H 3.10 . . 1653 . 156 ASN H H 8.77 . . 1654 . 156 ASN N N 119.19 . . 1655 . 156 ASN C C 173.91 . . 1656 . 156 ASN CA C 53.11 . . 1657 . 156 ASN HA H 4.91 . . 1658 . 156 ASN CB C 37.77 . . 1659 . 156 ASN HB2 H 2.88 . . 1660 . 156 ASN HB3 H 2.98 . . 1661 . 157 SER H H 8.56 . . 1662 . 157 SER N N 116.27 . . 1663 . 157 SER C C 172.56 . . 1664 . 157 SER CA C 57.87 . . 1665 . 157 SER HA H 4.97 . . 1666 . 157 SER CB C 65.37 . . 1667 . 157 SER HB2 H 3.72 . . 1668 . 157 SER HB3 H 3.93 . . 1669 . 158 LEU H H 9.15 . . 1670 . 158 LEU N N 123.46 . . 1671 . 158 LEU C C 177.18 . . 1672 . 158 LEU CA C 52.70 . . 1673 . 158 LEU HA H 5.04 . . 1674 . 158 LEU CB C 44.59 . . 1675 . 158 LEU HB2 H 1.97 . . 1676 . 158 LEU HB3 H 1.45 . . 1677 . 158 LEU CG C 24.08 . . 1678 . 158 LEU HG H 0.84 . . 1679 . 158 LEU CD1 C 25.24 . . 1680 . 158 LEU HD1 H 0.98 . . 1681 . 158 LEU CD2 C 22.80 . . 1682 . 158 LEU HD2 H 0.63 . . 1683 . 159 GLU H H 8.67 . . 1684 . 159 GLU N N 123.29 . . 1685 . 159 GLU C C 174.31 . . 1686 . 159 GLU CA C 55.69 . . 1687 . 159 GLU HA H 4.71 . . 1688 . 159 GLU CB C 32.09 . . 1689 . 159 GLU HB2 H 1.96 . . 1690 . 159 GLU HB3 H 2.24 . . 1691 . 159 GLU CG C 38.41 . . 1692 . 159 GLU HG2 H 1.98 . . 1693 . 159 GLU HG3 H 1.68 . . 1694 . 160 HIS H H 8.75 . . 1695 . 160 HIS N N 120.97 . . 1696 . 160 HIS C C 173.84 . . 1697 . 160 HIS CA C 55.26 . . 1698 . 160 HIS HA H 4.68 . . 1699 . 160 HIS CB C 32.95 . . 1700 . 161 HIS H H 7.99 . . 1701 . 161 HIS N N 126.98 . . 1702 . 161 HIS CA C 57.25 . . 1703 . 161 HIS HA H 4.45 . . stop_ save_