data_4070 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Sequence-Specific 1H, 15N and 13C Assignments of the Periplasmic Chaperone FimC from Escherichia coli ; _BMRB_accession_number 4070 _BMRB_flat_file_name bmr4070.str _Entry_type original _Submission_date 1997-10-31 _Accession_date 1998-01-07 _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 Pellecchia Maurizio . . 2 Guntert Peter . . 3 Glockshuber Rudi . . 4 Wuthrich Kurt . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 1088 "13C chemical shifts" 864 "15N chemical shifts" 227 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 1998-07-15 original author . stop_ _Original_release_date 1998-07-15 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full ; Pellecchia, M., Guntert, P., Glockshuber, R., and Wuthrich, K., "Sequence-Specific 1H, 15N and 13C Assignments of the 23 kDa Chaperone FimC from Escherichia coli," J. Biomol. NMR 11, 229-230 (1998). ; _Citation_title ; Sequence-Specific 1H, 15N and 13C Assignments of the 23 kDa Chaperone FimC from Escherichia coli ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code 98344241 _PubMed_ID ? loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Pellecchia Maurizio . . 2 Guntert Peter . . 3 Glockshuber Rudi . . 4 Wuthrich Kurt . . stop_ _Journal_abbreviation 'J. Biomol. NMR' _Journal_volume 11 _Journal_issue . _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 229 _Page_last 230 _Year 1998 _Details . loop_ _Keyword FimC 'NMR assignments' 'periplasmic chaperone' 'type I pili' stop_ save_ ################################## # Molecular system description # ################################## save_system_FimC _Saveframe_category molecular_system _Mol_system_name FimC _Abbreviation_common FimC _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label FimC $FimC stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state monomer _System_paramagnetic no _System_thiol_state . loop_ _Biological_function 'mediates the assembly of type-I pili in E. coli' stop_ _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_FimC _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common 'chaperone FimC' _Abbreviation_common FimC _Molecular_mass 23000 _Mol_thiol_state . _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 205 _Mol_residue_sequence ; GVALGATRVIYPAGQKQEQL AVTNNDENSTYLIQSWVENA DGVKDGRFIVTPPLFAMKGK KENTLRILDATNNQLPQDRE SLFWMNVKAIPSMDKSKLTE NTLQLAIISRIKLYYRPAKL ALPPDQAAEKLRFRRSANSL TLINPTPYYLTVTELNAGTR VLENALVPPMGESTVKLPSD AGSNITYRTINDYGALTPKM TGVME ; loop_ _Residue_seq_code _Residue_label 1 GLY 2 VAL 3 ALA 4 LEU 5 GLY 6 ALA 7 THR 8 ARG 9 VAL 10 ILE 11 TYR 12 PRO 13 ALA 14 GLY 15 GLN 16 LYS 17 GLN 18 GLU 19 GLN 20 LEU 21 ALA 22 VAL 23 THR 24 ASN 25 ASN 26 ASP 27 GLU 28 ASN 29 SER 30 THR 31 TYR 32 LEU 33 ILE 34 GLN 35 SER 36 TRP 37 VAL 38 GLU 39 ASN 40 ALA 41 ASP 42 GLY 43 VAL 44 LYS 45 ASP 46 GLY 47 ARG 48 PHE 49 ILE 50 VAL 51 THR 52 PRO 53 PRO 54 LEU 55 PHE 56 ALA 57 MET 58 LYS 59 GLY 60 LYS 61 LYS 62 GLU 63 ASN 64 THR 65 LEU 66 ARG 67 ILE 68 LEU 69 ASP 70 ALA 71 THR 72 ASN 73 ASN 74 GLN 75 LEU 76 PRO 77 GLN 78 ASP 79 ARG 80 GLU 81 SER 82 LEU 83 PHE 84 TRP 85 MET 86 ASN 87 VAL 88 LYS 89 ALA 90 ILE 91 PRO 92 SER 93 MET 94 ASP 95 LYS 96 SER 97 LYS 98 LEU 99 THR 100 GLU 101 ASN 102 THR 103 LEU 104 GLN 105 LEU 106 ALA 107 ILE 108 ILE 109 SER 110 ARG 111 ILE 112 LYS 113 LEU 114 TYR 115 TYR 116 ARG 117 PRO 118 ALA 119 LYS 120 LEU 121 ALA 122 LEU 123 PRO 124 PRO 125 ASP 126 GLN 127 ALA 128 ALA 129 GLU 130 LYS 131 LEU 132 ARG 133 PHE 134 ARG 135 ARG 136 SER 137 ALA 138 ASN 139 SER 140 LEU 141 THR 142 LEU 143 ILE 144 ASN 145 PRO 146 THR 147 PRO 148 TYR 149 TYR 150 LEU 151 THR 152 VAL 153 THR 154 GLU 155 LEU 156 ASN 157 ALA 158 GLY 159 THR 160 ARG 161 VAL 162 LEU 163 GLU 164 ASN 165 ALA 166 LEU 167 VAL 168 PRO 169 PRO 170 MET 171 GLY 172 GLU 173 SER 174 THR 175 VAL 176 LYS 177 LEU 178 PRO 179 SER 180 ASP 181 ALA 182 GLY 183 SER 184 ASN 185 ILE 186 THR 187 TYR 188 ARG 189 THR 190 ILE 191 ASN 192 ASP 193 TYR 194 GLY 195 ALA 196 LEU 197 THR 198 PRO 199 LYS 200 MET 201 THR 202 GLY 203 VAL 204 MET 205 GLU stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-07-14 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 PDB 1BF8 "Periplasmic Chaperone Fimc, Nmr, 20 Structures" 100.00 205 100.00 100.00 4.53e-146 PDB 1KIU "Fimh Adhesin Q133n Mutant-Fimc Chaperone Complex With Methyl-Alpha-D-Mannose" 100.00 205 99.51 99.51 7.05e-145 PDB 1KLF "Fimh Adhesin-Fimc Chaperone Complex With D-Mannose" 100.00 205 99.51 99.51 7.05e-145 PDB 1QUN "X-Ray Structure Of The Fimc-Fimh Chaperone Adhesin Complex From Uropathogenic E.Coli" 100.00 205 99.02 99.02 3.64e-144 PDB 1ZE3 "Crystal Structure Of The Ternary Complex Of Fimd (N- Terminal Domain) With Fimc And The Pilin Domain Of Fimh" 100.00 205 100.00 100.00 4.53e-146 PDB 3BWU "Crystal Structure Of The Ternary Complex Of Fimd (n-terminal Domain, Fimdn) With Fimc And The N-terminally Truncated Pilus Subu" 100.00 205 100.00 100.00 4.53e-146 PDB 3JWN "Complex Of Fimc, Fimf, Fimg And Fimh" 100.00 205 100.00 100.00 4.53e-146 PDB 3RFZ "Crystal Structure Of The Fimd Usher Bound To Its Cognate Fimc:fimh Substrate" 100.00 211 99.02 99.02 7.08e-145 PDB 3SQB "Structure Of The Major Type 1 Pilus Subunit Fima Bound To The Fimc Chaperone" 100.00 211 100.00 100.00 9.32e-147 PDB 4DWH "Structure Of The Major Type 1 Pilus Subunit Fima Bound To The Fimc (2.5 A Resolution)" 100.00 205 100.00 100.00 4.53e-146 PDB 4J3O "Crystal Structure Of The Fimd Usher Traversed By The Pilus Tip Complex Assembly Composed Of Fimc:fimf:fimg:fimh" 100.00 211 100.00 100.00 9.32e-147 DBJ BAB38698 "periplasmic chaperone required for type 1 fimbriae [Escherichia coli O157:H7 str. Sakai]" 100.00 241 98.54 99.02 2.31e-144 DBJ BAE78309 "chaperone, periplasmic [Escherichia coli str. K12 substr. W3110]" 100.00 241 100.00 100.00 1.84e-146 DBJ BAG80113 "type-1 fimbrial chaperone FimC [Escherichia coli SE11]" 100.00 241 98.54 99.51 1.35e-144 DBJ BAI28635 "chaperone FimC, periplasmic [Escherichia coli O26:H11 str. 11368]" 100.00 241 99.51 99.51 2.86e-145 DBJ BAI33776 "chaperone FimC, periplasmic [Escherichia coli O103:H2 str. 12009]" 100.00 241 99.51 99.51 2.86e-145 EMBL CAA35967 "fimC [Escherichia coli]" 100.00 241 99.51 99.51 2.54e-145 EMBL CAA85729 "FimC precursor [Escherichia coli]" 100.00 241 99.02 99.02 1.38e-144 EMBL CAH55780 "periplasmic chaperone, required for type 1 fimbriae [Escherichia coli]" 100.00 241 99.02 99.51 6.36e-145 EMBL CAP78797 "chaperone protein fimC [Escherichia coli LF82]" 100.00 241 99.02 99.02 1.38e-144 EMBL CAQ34664 "periplasmic chaperone, required for type 1 fimbriae [Escherichia coli BL21(DE3)]" 100.00 241 99.51 99.51 2.86e-145 GB AAA97212 "chaperone protein involved in biogenesis of type 1 fimbriae [Escherichia coli str. K-12 substr. MG1655]" 100.00 241 100.00 100.00 1.84e-146 GB AAC77272 "periplasmic chaperone [Escherichia coli str. K-12 substr. MG1655]" 100.00 241 100.00 100.00 1.84e-146 GB AAG59498 "periplasmic chaperone, required for type 1 fimbriae [Escherichia coli O157:H7 str. EDL933]" 100.00 241 98.54 99.02 2.31e-144 GB AAN45626 "periplasmic chaperone [Shigella flexneri 2a str. 301]" 100.00 241 99.02 99.02 1.68e-144 GB AAN83817 "Chaperone protein fimC precursor [Escherichia coli CFT073]" 100.00 241 99.02 99.02 1.38e-144 REF NP_313302 "protein FimC [Escherichia coli O157:H7 str. Sakai]" 100.00 224 98.54 99.02 3.82e-144 REF NP_418736 "periplasmic chaperone [Escherichia coli str. K-12 substr. MG1655]" 100.00 241 100.00 100.00 1.84e-146 REF NP_709919 "periplasmic chaperone [Shigella flexneri 2a str. 301]" 100.00 241 99.02 99.02 1.68e-144 REF WP_000066501 "MULTISPECIES: molecular chaperone FimC [Enterobacteriaceae]" 100.00 241 98.54 99.02 1.88e-144 REF WP_000066536 "molecular chaperone FimC [Escherichia sp. TW15838]" 100.00 241 99.02 99.02 7.66e-145 SP P31697 "RecName: Full=Chaperone protein FimC; Flags: Precursor" 100.00 241 100.00 100.00 1.84e-146 SP P59590 "RecName: Full=Chaperone protein FimC; Flags: Precursor" 100.00 241 99.02 99.02 1.38e-144 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $FimC 'E. coli' 562 Eubacteria . Escherichia coli stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_type _Vector_name _Details $FimC 'recombinant technology' 'E. coli' Escherichia coli BL21(DE3) plasmid pFimC native stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_one _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $FimC . mM [U-15N] stop_ save_ save_sample_two _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $FimC 1 mM [U-13C;U-15N] H20 90 % . D2O 10 % . stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_one _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model AMX600 _Field_strength 600 _Details . save_ save_NMR_spectrometer_two _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model DRX500 _Field_strength 500 _Details . save_ save_NMR_spectrometer_three _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model U750+ _Field_strength 750 _Details . save_ ####################### # Sample conditions # ####################### save_sample_conditions_FimC _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 5.0 . n/a temperature 311 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_FimC _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio DSS C 13 methyl ppm 0.0 . . . . . 0.251449530 DSS H 1 methyl ppm 0.0 internal . . . . . DSS N 15 methyl ppm 0.0 . . . . . 0.101329118 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_chemical_shift_assignment_FimC _Saveframe_category assigned_chemical_shifts _Details . loop_ _Sample_label $sample_one $sample_two stop_ _Sample_conditions_label $sample_conditions_FimC _Chem_shift_reference_set_label $chem_shift_reference_FimC _Mol_system_component_name FimC _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 GLY CA C 43.2 . 1 2 . 1 GLY HA2 H 3.80 . 1 3 . 1 GLY C C 170.2 . 1 4 . 2 VAL N N 120.3 . 1 5 . 2 VAL H H 7.80 . 1 6 . 2 VAL CA C 61.0 . 1 7 . 2 VAL HA H 4.70 . 1 8 . 2 VAL CB C 32.2 . 1 9 . 2 VAL HB H 1.41 . 1 10 . 2 VAL HG1 H 0.43 . 1 11 . 2 VAL HG2 H 0.14 . 1 12 . 2 VAL CG1 C 20.6 . 1 13 . 2 VAL CG2 C 20.6 . 1 14 . 2 VAL C C 176.4 . 1 15 . 3 ALA N N 128.8 . 1 16 . 3 ALA H H 8.92 . 1 17 . 3 ALA CA C 50.4 . 1 18 . 3 ALA HA H 4.66 . 1 19 . 3 ALA HB H 1.27 . 1 20 . 3 ALA CB C 21.9 . 1 21 . 3 ALA C C 175.8 . 1 22 . 4 LEU N N 119.9 . 1 23 . 4 LEU H H 8.54 . 1 24 . 4 LEU CA C 53.0 . 1 25 . 4 LEU HA H 5.06 . 1 26 . 4 LEU CB C 43.6 . 1 27 . 4 LEU HB3 H 1.89 . 2 28 . 4 LEU HB2 H 1.56 . 2 29 . 4 LEU CG C 27.7 . 1 30 . 4 LEU HG H 1.73 . 1 31 . 4 LEU HD2 H 0.79 . 1 32 . 4 LEU HD1 H 0.81 . 1 33 . 4 LEU CD2 C 23.5 . 1 34 . 4 LEU CD1 C 24.8 . 1 35 . 4 LEU C C 179.6 . 1 36 . 5 GLY N N 106.4 . 1 37 . 5 GLY H H 8.80 . 1 38 . 5 GLY CA C 46.3 . 1 39 . 5 GLY HA2 H 4.03 . 2 40 . 5 GLY HA3 H 3.77 . 2 41 . 5 GLY C C 172.8 . 1 42 . 6 ALA N N 118.2 . 1 43 . 6 ALA H H 7.16 . 1 44 . 6 ALA CA C 50.9 . 1 45 . 6 ALA HA H 4.72 . 1 46 . 6 ALA HB H 1.43 . 1 47 . 6 ALA CB C 22.9 . 1 48 . 6 ALA C C 176.5 . 1 49 . 7 THR N N 106.0 . 1 50 . 7 THR H H 8.72 . 1 51 . 7 THR CA C 61.4 . 1 52 . 7 THR HA H 4.39 . 1 53 . 7 THR CB C 69.2 . 1 54 . 7 THR HB H 4.60 . 1 55 . 7 THR HG2 H 1.21 . 1 56 . 7 THR CG2 C 21.2 . 1 57 . 7 THR C C 174.1 . 1 58 . 8 ARG N N 116.9 . 1 59 . 8 ARG H H 7.62 . 1 60 . 8 ARG CA C 55.0 . 1 61 . 8 ARG HA H 4.88 . 1 62 . 8 ARG CB C 30.6 . 1 63 . 8 ARG HB3 H 1.58 . 1 64 . 8 ARG HB2 H 1.95 . 1 65 . 8 ARG CG C 27.4 . 1 66 . 8 ARG HG2 H 1.28 . 1 67 . 8 ARG CD C 43.6 . 1 68 . 8 ARG HD2 H 2.82 . 2 69 . 8 ARG HD3 H 2.71 . 2 70 . 8 ARG NE N 82.8 . 1 71 . 8 ARG HE H 6.42 . 1 72 . 8 ARG NH1 N 70.1 . 2 73 . 8 ARG HH11 H 5.88 . 2 74 . 8 ARG C C 173.9 . 1 75 . 9 VAL N N 121.2 . 1 76 . 9 VAL H H 8.92 . 1 77 . 9 VAL CA C 61.0 . 1 78 . 9 VAL HA H 4.22 . 1 79 . 9 VAL CB C 35.2 . 1 80 . 9 VAL HB H 1.71 . 1 81 . 9 VAL HG1 H 0.71 . 1 82 . 9 VAL HG2 H 0.72 . 1 83 . 9 VAL CG1 C 20.3 . 1 84 . 9 VAL CG2 C 20.9 . 1 85 . 9 VAL C C 174.2 . 1 86 . 10 ILE N N 127.9 . 1 87 . 10 ILE H H 8.65 . 1 88 . 10 ILE CA C 60.1 . 1 89 . 10 ILE HA H 4.53 . 1 90 . 10 ILE CB C 37.1 . 1 91 . 10 ILE HB H 1.79 . 1 92 . 10 ILE HG2 H 0.69 . 1 93 . 10 ILE CG2 C 16.7 . 1 94 . 10 ILE CG1 C 28.0 . 1 95 . 10 ILE HG12 H 1.34 . 2 96 . 10 ILE HG13 H 1.12 . 2 97 . 10 ILE HD1 H 0.74 . 1 98 . 10 ILE CD1 C 12.5 . 1 99 . 10 ILE C C 174.0 . 1 100 . 11 TYR N N 133.0 . 1 101 . 11 TYR H H 9.75 . 1 102 . 11 TYR CA C 54.4 . 1 103 . 11 TYR HA H 4.60 . 1 104 . 11 TYR CB C 40.7 . 1 105 . 11 TYR HB3 H 3.72 . 1 106 . 11 TYR HB2 H 2.04 . 1 107 . 11 TYR HD1 H 6.69 . 3 108 . 11 TYR HE1 H 7.06 . 3 109 . 11 TYR CD1 C 132.5 . 3 110 . 11 TYR CE1 C 119.7 . 3 111 . 12 PRO CD C 51.3 . 1 112 . 12 PRO CA C 61.7 . 1 113 . 12 PRO HA H 4.73 . 1 114 . 12 PRO CB C 30.9 . 1 115 . 12 PRO HB3 H 2.24 . 1 116 . 12 PRO HB2 H 2.05 . 1 117 . 12 PRO CG C 26.7 . 1 118 . 12 PRO HG2 H 1.95 . 1 119 . 12 PRO HG3 H 1.95 . 1 120 . 12 PRO HD2 H 4.01 . 2 121 . 12 PRO HD3 H 3.47 . 2 122 . 12 PRO C C 173.8 . 1 123 . 13 ALA N N 126.2 . 1 124 . 13 ALA H H 7.91 . 1 125 . 13 ALA CA C 53.9 . 1 126 . 13 ALA HA H 4.02 . 1 127 . 13 ALA HB H 1.37 . 1 128 . 13 ALA CB C 19.3 . 1 129 . 13 ALA C C 178.8 . 1 130 . 14 GLY N N 111.0 . 1 131 . 14 GLY H H 8.90 . 1 132 . 14 GLY CA C 44.5 . 1 133 . 14 GLY HA2 H 4.47 . 2 134 . 14 GLY HA3 H 3.68 . 2 135 . 14 GLY C C 176.8 . 1 136 . 15 GLN N N 119.7 . 1 137 . 15 GLN H H 8.01 . 1 138 . 15 GLN CA C 55.5 . 1 139 . 15 GLN HA H 4.48 . 1 140 . 15 GLN CB C 29.0 . 1 141 . 15 GLN HB2 H 2.03 . 1 142 . 15 GLN HB3 H 2.03 . 1 143 . 15 GLN CG C 33.5 . 1 144 . 15 GLN HG2 H 2.41 . 2 145 . 15 GLN HG3 H 2.34 . 2 146 . 15 GLN NE2 N 112.3 . 1 147 . 15 GLN HE21 H 7.48 . 1 148 . 15 GLN HE22 H 6.91 . 1 149 . 15 GLN C C 177.5 . 1 150 . 16 LYS N N 127.5 . 1 151 . 16 LYS H H 9.19 . 1 152 . 16 LYS CA C 58.8 . 1 153 . 16 LYS HA H 4.26 . 1 154 . 16 LYS CB C 32.2 . 1 155 . 16 LYS HB2 H 1.97 . 2 156 . 16 LYS HB3 H 1.97 . 2 157 . 16 LYS CG C 24.8 . 1 158 . 16 LYS HG2 H 1.59 . 2 159 . 16 LYS HG3 H 1.34 . 2 160 . 16 LYS HE2 H 3.02 . 2 161 . 16 LYS HE3 H 3.02 . 2 162 . 16 LYS C C 176.3 . 1 163 . 17 GLN N N 110.2 . 1 164 . 17 GLN H H 7.50 . 1 165 . 17 GLN CA C 54.6 . 1 166 . 17 GLN HA H 5.69 . 1 167 . 17 GLN CB C 31.3 . 1 168 . 17 GLN HB2 H 2.31 . 2 169 . 17 GLN HB3 H 1.82 . 2 170 . 17 GLN CG C 32.1 . 1 171 . 17 GLN HG2 H 2.20 . 2 172 . 17 GLN HG3 H 1.99 . 2 173 . 17 GLN CD C 178.0 . 1 174 . 17 GLN NE2 N 109.8 . 1 175 . 17 GLN HE21 H 7.33 . 1 176 . 17 GLN HE22 H 6.68 . 1 177 . 17 GLN C C 174.5 . 1 178 . 18 GLU N N 118.2 . 1 179 . 18 GLU H H 8.92 . 1 180 . 18 GLU CA C 54.5 . 1 181 . 18 GLU HA H 4.57 . 1 182 . 18 GLU CB C 32.9 . 1 183 . 18 GLU HB2 H 2.37 . 1 184 . 18 GLU CG C 39.0 . 1 185 . 18 GLU HG2 H 2.49 . 2 186 . 18 GLU HG3 H 2.33 . 2 187 . 18 GLU CD C 180.9 . 1 188 . 18 GLU C C 173.7 . 1 189 . 19 GLN N N 117.8 . 1 190 . 19 GLN H H 8.48 . 1 191 . 19 GLN CA C 54.7 . 1 192 . 19 GLN HA H 5.45 . 1 193 . 19 GLN CB C 32.6 . 1 194 . 19 GLN HB2 H 2.00 . 2 195 . 19 GLN HB3 H 1.92 . 2 196 . 19 GLN CG C 34.2 . 1 197 . 19 GLN HG2 H 2.22 . 2 198 . 19 GLN HG3 H 2.05 . 2 199 . 19 GLN CD C 177.8 . 1 200 . 19 GLN NE2 N 109.8 . 1 201 . 19 GLN HE21 H 7.32 . 1 202 . 19 GLN HE22 H 6.73 . 1 203 . 19 GLN C C 174.5 . 1 204 . 20 LEU N N 121.2 . 1 205 . 20 LEU H H 8.65 . 1 206 . 20 LEU CA C 54.4 . 1 207 . 20 LEU HA H 4.54 . 1 208 . 20 LEU CB C 46.2 . 1 209 . 20 LEU HB2 H 1.18 . 1 210 . 20 LEU HB3 H 1.59 . 1 211 . 20 LEU HD2 H 0.72 . 1 212 . 20 LEU HD1 H 0.85 . 1 213 . 20 LEU CD2 C 26.7 . 1 214 . 20 LEU CD1 C 24.5 . 1 215 . 20 LEU C C 177.0 . 1 216 . 21 ALA N N 128.3 . 1 217 . 21 ALA H H 8.76 . 1 218 . 21 ALA CA C 52.0 . 1 219 . 21 ALA HA H 4.85 . 1 220 . 21 ALA HB H 1.32 . 1 221 . 21 ALA CB C 20.27 . 1 222 . 21 ALA C C 176.7 . 1 223 . 22 VAL N N 119.5 . 1 224 . 22 VAL H H 8.68 . 1 225 . 22 VAL CA C 60.4 . 1 226 . 22 VAL HA H 4.77 . 1 227 . 22 VAL CB C 34.5 . 1 228 . 22 VAL HB H 1.89 . 1 229 . 22 VAL HG1 H 0.89 . 1 230 . 22 VAL HG2 H 0.88 . 1 231 . 22 VAL CG1 C 20.9 . 1 232 . 22 VAL CG2 C 21.2 . 1 233 . 22 VAL C C 174.5 . 1 234 . 23 THR N N 118.2 . 1 235 . 23 THR H H 8.87 . 1 236 . 23 THR CA C 60.4 . 1 237 . 23 THR HA H 5.15 . 1 238 . 23 THR CB C 71.7 . 1 239 . 23 THR HB H 3.97 . 1 240 . 23 THR HG2 H 1.08 . 1 241 . 23 THR CG2 C 21.2 . 1 242 . 23 THR C C 173.4 . 1 243 . 24 ASN N N 119.7 . 1 244 . 24 ASN H H 8.53 . 1 245 . 24 ASN CA C 52.1 . 1 246 . 24 ASN HA H 5.14 . 1 247 . 24 ASN CB C 40.01 . 1 248 . 24 ASN HB2 H 3.23 . 2 249 . 24 ASN HB3 H 2.67 . 2 250 . 24 ASN CG C 173.7 . 1 251 . 24 ASN ND2 N 111.0 . 1 252 . 24 ASN HD21 H 6.98 . 1 253 . 24 ASN HD22 H 6.58 . 1 254 . 24 ASN C C 175.2 . 1 255 . 25 ASN N N 122.0 . 1 256 . 25 ASN H H 8.14 . 1 257 . 25 ASN CA C 52.8 . 1 258 . 25 ASN HA H 4.73 . 1 259 . 25 ASN CB C 39.0 . 1 260 . 25 ASN HB3 H 3.02 . 1 261 . 25 ASN HB2 H 2.82 . 1 262 . 25 ASN CG C 175.0 . 1 263 . 25 ASN ND2 N 110.6 . 1 264 . 25 ASN HD22 H 6.82 . 1 265 . 25 ASN HD21 H 7.41 . 1 266 . 25 ASN C C 174.9 . 1 267 . 26 ASP N N 119.5 . 1 268 . 26 ASP H H 7.56 . 1 269 . 26 ASP CA C 53.4 . 1 270 . 26 ASP HA H 4.83 . 1 271 . 26 ASP CB C 41.6 . 1 272 . 26 ASP HB2 H 2.97 . 2 273 . 26 ASP HB3 H 2.78 . 2 274 . 26 ASP CG C 177.9 . 1 275 . 26 ASP C C 174.6 . 1 276 . 27 GLU N N 122.4 . 1 277 . 27 GLU H H 8.90 . 1 278 . 27 GLU CA C 58.1 . 1 279 . 27 GLU HA H 4.07 . 1 280 . 27 GLU CB C 30.0 . 1 281 . 27 GLU HB2 H 2.02 . 1 282 . 27 GLU HB3 H 2.02 . 1 283 . 27 GLU CG C 35.5 . 1 284 . 27 GLU HG2 H 2.31 . 1 285 . 27 GLU C C 173.9 . 1 286 . 28 ASN N N 114.5 . 1 287 . 28 ASN H H 8.43 . 1 288 . 28 ASN CA C 53.4 . 1 289 . 28 ASN HA H 4.81 . 1 290 . 28 ASN CB C 39.4 . 1 291 . 28 ASN HB2 H 2.95 . 2 292 . 28 ASN HB3 H 2.77 . 2 293 . 28 ASN CG C 175.4 . 1 294 . 28 ASN ND2 N 113.1 . 1 295 . 28 ASN HD22 H 6.93 . 1 296 . 28 ASN HD21 H 7.67 . 1 297 . 28 ASN C C 175.1 . 1 298 . 29 SER N N 113.6 . 1 299 . 29 SER H H 7.35 . 1 300 . 29 SER CA C 58.3 . 1 301 . 29 SER HA H 4.65 . 1 302 . 29 SER CB C 65.9 . 1 303 . 29 SER HB2 H 3.62 . 2 304 . 29 SER HB3 H 3.55 . 2 305 . 29 SER C C 172.6 . 1 306 . 30 THR N N 117.8 . 1 307 . 30 THR H H 7.97 . 1 308 . 30 THR CA C 61.2 . 1 309 . 30 THR HA H 5.06 . 1 310 . 30 THR CB C 70.7 . 1 311 . 30 THR HB H 3.87 . 1 312 . 30 THR HG2 H 1.02 . 1 313 . 30 THR CG2 C 20.9 . 1 314 . 30 THR C C 173.3 . 1 315 . 31 TYR N N 121.6 . 1 316 . 31 TYR H H 8.54 . 1 317 . 31 TYR CA C 56.5 . 1 318 . 31 TYR HA H 5.13 . 1 319 . 31 TYR CB C 43.2 . 1 320 . 31 TYR HB2 H 2.26 . 1 321 . 31 TYR HB3 H 2.61 . 1 322 . 31 TYR HD1 H 6.64 . 3 323 . 31 TYR HE1 H 6.81 . 3 324 . 31 TYR CD1 C 132.6 . 3 325 . 31 TYR CE1 C 118.2 . 3 326 . 31 TYR C C 170.6 . 1 327 . 32 LEU N N 122.8 . 1 328 . 32 LEU H H 9.13 . 1 329 . 32 LEU CA C 54.0 . 1 330 . 32 LEU HA H 4.71 . 1 331 . 32 LEU CB C 43.2 . 1 332 . 32 LEU HB2 H 1.63 . 2 333 . 32 LEU HB3 H 1.48 . 2 334 . 32 LEU CG C 27.1 . 1 335 . 32 LEU HG H 1.54 . 1 336 . 32 LEU HD2 H 0.83 . 1 337 . 32 LEU HD1 H 0.90 . 1 338 . 32 LEU CD2 C 23.8 . 1 339 . 32 LEU CD1 C 21.2 . 1 340 . 32 LEU C C 175.5 . 1 341 . 33 ILE N N 124.1 . 1 342 . 33 ILE H H 8.90 . 1 343 . 33 ILE CA C 57.8 . 1 344 . 33 ILE HA H 4.89 . 1 345 . 33 ILE CB C 40.7 . 1 346 . 33 ILE HB H 0.90 . 1 347 . 33 ILE HG2 H 0.49 . 1 348 . 33 ILE CG2 C 17.7 . 1 349 . 33 ILE CG1 C 25.8 . 1 350 . 33 ILE HG12 H 1.18 . 2 351 . 33 ILE HG13 H 1.44 . 2 352 . 33 ILE HD1 H 0.44 . 1 353 . 33 ILE CD1 C 11.54 . 1 354 . 33 ILE C C 175.4 . 1 355 . 34 GLN N N 129.2 . 1 356 . 34 GLN H H 9.11 . 1 357 . 34 GLN CA C 54.0 . 1 358 . 34 GLN HA H 5.50 . 1 359 . 34 GLN CB C 32.9 . 1 360 . 34 GLN HB2 H 2.31 . 2 361 . 34 GLN HB3 H 1.94 . 2 362 . 34 GLN CG C 33.9 . 1 363 . 34 GLN HG2 H 2.53 . 2 364 . 34 GLN HG3 H 2.56 . 2 365 . 34 GLN CD C 177.0 . 1 366 . 34 GLN NE2 N 108.5 . 1 367 . 34 GLN HE21 H 7.03 . 1 368 . 34 GLN HE22 H 6.57 . 1 369 . 34 GLN C C 175.5 . 1 370 . 35 SER N N 118.6 . 1 371 . 35 SER H H 8.30 . 1 372 . 35 SER CA C 57.8 . 1 373 . 35 SER HA H 5.95 . 1 374 . 35 SER CB C 66.2 . 1 375 . 35 SER HB2 H 3.63 . 1 376 . 35 SER HB3 H 3.55 . 1 377 . 35 SER C C 174.6 . 1 378 . 36 TRP N N 121.1 . 1 379 . 36 TRP H H 8.73 . 1 380 . 36 TRP CA C 57.8 . 1 381 . 36 TRP HA H 4.96 . 1 382 . 36 TRP CB C 30.9 . 1 383 . 36 TRP HB2 H 3.81 . 2 384 . 36 TRP HB3 H 3.27 . 2 385 . 36 TRP CD1 C 126.8 . 1 386 . 36 TRP CE3 C 127.3 . 1 387 . 36 TRP NE1 N 131.7 . 1 388 . 36 TRP HD1 H 6.96 . 1 389 . 36 TRP HE3 H 7.26 . 1 390 . 36 TRP CZ3 C 121.7 . 1 391 . 36 TRP CZ2 C 115.1 . 1 392 . 36 TRP HE1 H 11.21 . 1 393 . 36 TRP HZ3 H 6.89 . 1 394 . 36 TRP CH2 C 123.5 . 1 395 . 36 TRP HZ2 H 7.48 . 1 396 . 36 TRP HH2 H 6.98 . 1 397 . 36 TRP C C 172.5 . 1 398 . 37 VAL N N 120.7 . 1 399 . 37 VAL H H 8.91 . 1 400 . 37 VAL CA C 60.7 . 1 401 . 37 VAL HA H 5.11 . 1 402 . 37 VAL CB C 33.9 . 1 403 . 37 VAL HB H 2.22 . 1 404 . 37 VAL HG1 H 0.98 . 1 405 . 37 VAL HG2 H 0.75 . 1 406 . 37 VAL CG1 C 23.2 . 1 407 . 37 VAL CG2 C 22.2 . 1 408 . 37 VAL C C 175.9 . 1 409 . 38 GLU N N 124.5 . 1 410 . 38 GLU H H 9.33 . 1 411 . 38 GLU CA C 53.3 . 1 412 . 38 GLU HA H 5.31 . 1 413 . 38 GLU CB C 34.5 . 1 414 . 38 GLU HB2 H 2.06 . 2 415 . 38 GLU CG C 36.1 . 1 416 . 38 GLU HG2 H 2.31 . 2 417 . 38 GLU HG3 H 2.39 . 2 418 . 38 GLU CD C 181.4 . 1 419 . 38 GLU C C 176.3 . 1 420 . 39 ASN N N 116.9 . 1 421 . 39 ASN H H 8.87 . 1 422 . 39 ASN CA C 51.3 . 1 423 . 39 ASN HA H 4.84 . 1 424 . 39 ASN CB C 38.1 . 1 425 . 39 ASN HB2 H 3.45 . 2 426 . 39 ASN CG C 177.8 . 1 427 . 39 ASN ND2 N 111.0 . 1 428 . 39 ASN HD21 H 7.85 . 1 429 . 39 ASN HD22 H 6.93 . 1 430 . 39 ASN C C 176.5 . 1 431 . 40 ALA N N 118.6 . 1 432 . 40 ALA H H 7.98 . 1 433 . 40 ALA CA C 55.0 . 1 434 . 40 ALA HA H 3.97 . 1 435 . 40 ALA HB H 1.47 . 1 436 . 40 ALA CB C 18.0 . 1 437 . 40 ALA C C 178.6 . 1 438 . 41 ASP N N 114.8 . 1 439 . 41 ASP H H 7.74 . 1 440 . 41 ASP CA C 54.4 . 1 441 . 41 ASP HA H 4.78 . 1 442 . 41 ASP CB C 41.3 . 1 443 . 41 ASP HB3 H 2.95 . 1 444 . 41 ASP HB2 H 2.65 . 1 445 . 41 ASP CG C 178.1 . 1 446 . 41 ASP C C 176.7 . 1 447 . 42 GLY N N 107.2 . 1 448 . 42 GLY H H 8.34 . 1 449 . 42 GLY CA C 45.5 . 1 450 . 42 GLY HA2 H 4.12 . 2 451 . 42 GLY HA3 H 3.79 . 2 452 . 42 GLY C C 173.6 . 1 453 . 43 VAL N N 119.9 . 1 454 . 43 VAL H H 7.53 . 1 455 . 43 VAL CA C 61.0 . 1 456 . 43 VAL HA H 4.19 . 1 457 . 43 VAL CB C 32.9 . 1 458 . 43 VAL HB H 2.06 . 1 459 . 43 VAL HG1 H 1.04 . 1 460 . 43 VAL HG2 H 0.92 . 1 461 . 43 VAL CG1 C 20.6 . 1 462 . 43 VAL CG2 C 20.9 . 1 463 . 43 VAL C C 176.6 . 1 464 . 44 LYS N N 127.5 . 1 465 . 44 LYS H H 8.74 . 1 466 . 44 LYS CA C 58.5 . 1 467 . 44 LYS HA H 4.59 . 1 468 . 44 LYS CB C 31.6 . 1 469 . 44 LYS HB2 H 1.91 . 2 470 . 44 LYS HB3 H 1.86 . 2 471 . 44 LYS CG C 25.1 . 1 472 . 44 LYS HG2 H 1.42 . 2 473 . 44 LYS C C 175.7 . 1 474 . 45 ASP N N 126.2 . 1 475 . 45 ASP H H 8.72 . 1 476 . 45 ASP CA C 53.5 . 1 477 . 45 ASP HA H 4.82 . 1 478 . 45 ASP CB C 43.9 . 1 479 . 45 ASP HB2 H 2.88 . 2 480 . 45 ASP HB3 H 2.75 . 2 481 . 45 ASP CG C 176.3 . 1 482 . 45 ASP C C 176.4 . 1 483 . 46 GLY N N 110.6 . 1 484 . 46 GLY H H 8.65 . 1 485 . 46 GLY CA C 45.6 . 1 486 . 46 GLY HA2 H 4.25 . 1 487 . 46 GLY HA3 H 3.77 . 1 488 . 46 GLY C C 175.1 . 1 489 . 47 ARG N N 117.8 . 1 490 . 47 ARG H H 8.40 . 1 491 . 47 ARG CA C 57.8 . 1 492 . 47 ARG HA H 3.67 . 1 493 . 47 ARG CB C 29.7 . 1 494 . 47 ARG HB2 H 1.61 . 2 495 . 47 ARG HB3 H 1.16 . 2 496 . 47 ARG HG2 H 1.70 . 2 497 . 47 ARG HG3 H 1.58 . 2 498 . 47 ARG CD C 43.6 . 1 499 . 47 ARG HD2 H 3.29 . 2 500 . 47 ARG HD3 H 2.86 . 2 501 . 47 ARG NE N 83.6 . 1 502 . 47 ARG HE H 8.43 . 1 503 . 47 ARG C C 174.0 . 1 504 . 48 PHE N N 111.0 . 1 505 . 48 PHE H H 6.98 . 1 506 . 48 PHE CA C 56.8 . 1 507 . 48 PHE HA H 4.76 . 1 508 . 48 PHE CB C 41.9 . 1 509 . 48 PHE HB3 H 2.41 . 1 510 . 48 PHE HB2 H 2.25 . 1 511 . 48 PHE HD1 H 6.19 . 3 512 . 48 PHE HE1 H 5.56 . 3 513 . 48 PHE CD1 C 130.5 . 3 514 . 48 PHE CE1 C 129.4 . 3 515 . 48 PHE CZ C 130.5 . 1 516 . 48 PHE HZ H 6.23 . 1 517 . 48 PHE C C 174.8 . 1 518 . 49 ILE N N 122.2 . 1 519 . 49 ILE H H 8.51 . 1 520 . 49 ILE CA C 59.7 . 1 521 . 49 ILE HA H 4.24 . 1 522 . 49 ILE CB C 40.3 . 1 523 . 49 ILE HB H 1.78 . 1 524 . 49 ILE HG2 H 0.90 . 1 525 . 49 ILE CG2 C 17.0 . 1 526 . 49 ILE CG1 C 27.1 . 1 527 . 49 ILE HG12 H 1.46 . 2 528 . 49 ILE HG13 H 1.10 . 2 529 . 49 ILE HD1 H 0.83 . 1 530 . 49 ILE CD1 C 12.8 . 1 531 . 49 ILE C C 175.5 . 1 532 . 50 VAL N N 124.9 . 1 533 . 50 VAL H H 8.21 . 1 534 . 50 VAL CA C 60.1 . 1 535 . 50 VAL HA H 5.24 . 1 536 . 50 VAL CB C 33.2 . 1 537 . 50 VAL HB H 1.84 . 1 538 . 50 VAL HG1 H 0.84 . 1 539 . 50 VAL HG2 H 0.82 . 1 540 . 50 VAL CG1 C 22.2 . 1 541 . 50 VAL CG2 C 21.9 . 1 542 . 50 VAL C C 175.7 . 1 543 . 51 THR N N 119.5 . 1 544 . 51 THR H H 9.17 . 1 545 . 51 THR CA C 56.8 . 1 546 . 51 THR HA H 4.86 . 1 547 . 51 THR CB C 70.7 . 1 548 . 51 THR HB H 4.05 . 1 549 . 51 THR HG2 H 1.20 . 1 550 . 51 THR CG2 C 20.6 . 1 551 . 52 PRO CD C 49.7 . 1 552 . 52 PRO CA C 60.7 . 1 553 . 52 PRO HA H 5.28 . 1 554 . 52 PRO CB C 33.2 . 1 555 . 52 PRO HB3 H 2.60 . 1 556 . 52 PRO HB2 H 2.03 . 1 557 . 52 PRO CG C 25.1 . 1 558 . 52 PRO HG2 H 1.73 . 2 559 . 52 PRO HG3 H 1.49 . 2 560 . 52 PRO HD2 H 3.65 . 2 561 . 52 PRO HD3 H 3.48 . 2 562 . 53 PRO CD C 50.4 . 1 563 . 53 PRO CA C 64.6 . 1 564 . 53 PRO HA H 4.58 . 1 565 . 53 PRO CB C 31.6 . 1 566 . 53 PRO HB3 H 2.64 . 1 567 . 53 PRO HB2 H 2.33 . 1 568 . 53 PRO CG C 27.1 . 1 569 . 53 PRO HG2 H 2.25 . 2 570 . 53 PRO HG3 H 2.40 . 2 571 . 53 PRO HD2 H 4.06 . 2 572 . 53 PRO HD3 H 4.20 . 2 573 . 53 PRO C C 176.3 . 1 574 . 54 LEU N N 117.4 . 1 575 . 54 LEU H H 6.99 . 1 576 . 54 LEU CA C 54.7 . 1 577 . 54 LEU HA H 5.62 . 1 578 . 54 LEU CB C 44.9 . 1 579 . 54 LEU HB2 H 1.76 . 2 580 . 54 LEU HB3 H 1.69 . 2 581 . 54 LEU CG C 27.4 . 1 582 . 54 LEU HG H 1.50 . 1 583 . 54 LEU HD1 H 0.91 . 2 584 . 54 LEU HD2 H 0.93 . 2 585 . 54 LEU CD1 C 24.2 . 1 586 . 54 LEU CD2 C 24.2 . 1 587 . 54 LEU C C 176.2 . 1 588 . 55 PHE N N 122.0 . 1 589 . 55 PHE H H 8.64 . 1 590 . 55 PHE CA C 56.6 . 1 591 . 55 PHE HA H 4.94 . 1 592 . 55 PHE CB C 39.7 . 1 593 . 55 PHE HB2 H 3.30 . 2 594 . 55 PHE HB3 H 3.13 . 2 595 . 55 PHE HD1 H 7.04 . 3 596 . 55 PHE HE1 H 7.30 . 3 597 . 55 PHE CD1 C 132.7 . 3 598 . 55 PHE CE1 C 131.2 . 3 599 . 55 PHE CZ C 128.0 . 1 600 . 55 PHE HZ H 6.91 . 1 601 . 55 PHE C C 171.3 . 1 602 . 56 ALA N N 122.0 . 1 603 . 56 ALA H H 8.68 . 1 604 . 56 ALA CA C 50.4 . 1 605 . 56 ALA HA H 5.21 . 1 606 . 56 ALA HB H 1.31 . 1 607 . 56 ALA CB C 20.6 . 1 608 . 56 ALA C C 177.2 . 1 609 . 57 MET N N 121.2 . 1 610 . 57 MET H H 9.18 . 1 611 . 57 MET CA C 55.5 . 1 612 . 57 MET HA H 4.65 . 1 613 . 57 MET CB C 36.4 . 1 614 . 57 MET HB2 H 1.89 . 2 615 . 57 MET HB3 H 2.06 . 2 616 . 57 MET C C 173.6 . 1 617 . 58 LYS N N 125.8 . 1 618 . 58 LYS H H 8.53 . 1 619 . 58 LYS CA C 55.3 . 1 620 . 58 LYS HA H 4.75 . 1 621 . 58 LYS CB C 33.2 . 1 622 . 58 LYS HB2 H 1.82 . 2 623 . 58 LYS HB3 H 1.67 . 2 624 . 58 LYS C C 175.5 . 1 625 . 59 GLY N N 112.3 . 1 626 . 59 GLY H H 8.24 . 1 627 . 59 GLY CA C 45.2 . 1 628 . 59 GLY HA2 H 3.99 . 1 629 . 59 GLY HA3 H 3.93 . 1 630 . 59 GLY C C 173.5 . 1 631 . 60 LYS N N 118.6 . 1 632 . 60 LYS H H 8.05 . 1 633 . 60 LYS CA C 56.5 . 1 634 . 60 LYS HA H 4.36 . 1 635 . 60 LYS CB C 31.6 . 1 636 . 60 LYS HB2 H 1.53 . 2 637 . 60 LYS HB3 H 1.88 . 2 638 . 60 LYS C C 176.7 . 1 639 . 61 LYS N N 124.5 . 1 640 . 61 LYS H H 7.94 . 1 641 . 61 LYS CA C 54.7 . 1 642 . 61 LYS HA H 4.60 . 1 643 . 61 LYS CB C 36.1 . 1 644 . 61 LYS HB2 H 1.91 . 1 645 . 61 LYS HB3 H 1.82 . 1 646 . 61 LYS CG C 23.8 . 1 647 . 61 LYS HG2 H 1.44 . 2 648 . 61 LYS C C 174.0 . 1 649 . 62 GLU N N 119.9 . 1 650 . 62 GLU H H 8.12 . 1 651 . 62 GLU CA C 55.0 . 1 652 . 62 GLU HA H 5.12 . 1 653 . 62 GLU CB C 32.6 . 1 654 . 62 GLU HB2 H 1.96 . 2 655 . 62 GLU CG C 35.8 . 1 656 . 62 GLU HG2 H 2.19 . 2 657 . 62 GLU HG3 H 2.11 . 2 658 . 62 GLU C C 175.3 . 1 659 . 63 ASN N N 122.4 . 1 660 . 63 ASN H H 9.13 . 1 661 . 63 ASN CA C 52.0 . 1 662 . 63 ASN HA H 5.05 . 1 663 . 63 ASN CB C 43.6 . 1 664 . 63 ASN HB2 H 2.42 . 1 665 . 63 ASN CG C 174.2 . 1 666 . 63 ASN ND2 N 108.1 . 1 667 . 63 ASN HD22 H 6.53 . 1 668 . 63 ASN HD21 H 6.58 . 1 669 . 63 ASN C C 176.8 . 1 670 . 64 THR N N 114.8 . 1 671 . 64 THR H H 8.43 . 1 672 . 64 THR CA C 61.7 . 1 673 . 64 THR HA H 4.73 . 1 674 . 64 THR CB C 70.7 . 1 675 . 64 THR HB H 3.80 . 1 676 . 64 THR HG2 H 1.03 . 1 677 . 64 THR CG2 C 21.9 . 1 678 . 64 THR C C 173.9 . 1 679 . 65 LEU N N 126.2 . 1 680 . 65 LEU H H 9.11 . 1 681 . 65 LEU CA C 53.6 . 1 682 . 65 LEU HA H 4.64 . 1 683 . 65 LEU CB C 43.9 . 1 684 . 65 LEU HB3 H 1.15 . 1 685 . 65 LEU HB2 H 1.70 . 1 686 . 65 LEU CG C 26.7 . 1 687 . 65 LEU HG H 1.60 . 1 688 . 65 LEU HD2 H 0.74 . 1 689 . 65 LEU HD1 H 0.81 . 1 690 . 65 LEU CD2 C 25.8 . 1 691 . 65 LEU CD1 C 26.1 . 1 692 . 65 LEU C C 176.0 . 1 693 . 66 ARG N N 120.3 . 1 694 . 66 ARG H H 8.79 . 1 695 . 66 ARG CA C 55.0 . 1 696 . 66 ARG HA H 4.99 . 1 697 . 66 ARG CB C 32.5 . 1 698 . 66 ARG HB2 H 1.42 . 1 699 . 66 ARG CG C 27.1 . 1 700 . 66 ARG HG2 H 1.70 . 2 701 . 66 ARG HG3 H 1.57 . 2 702 . 66 ARG CD C 43.2 . 1 703 . 66 ARG HD2 H 3.14 . 1 704 . 66 ARG NE N 85.3 . 1 705 . 66 ARG HE H 7.34 . 1 706 . 66 ARG HH11 H 6.73 . 2 707 . 66 ARG C C 175.9 . 1 708 . 67 ILE N N 122.0 . 1 709 . 67 ILE H H 8.89 . 1 710 . 67 ILE CA C 60.1 . 1 711 . 67 ILE HA H 4.86 . 1 712 . 67 ILE CB C 40.7 . 1 713 . 67 ILE HB H 1.62 . 1 714 . 67 ILE HG2 H 0.79 . 1 715 . 67 ILE CG2 C 18.7 . 1 716 . 67 ILE CG1 C 27.4 . 1 717 . 67 ILE HG12 H 1.44 . 1 718 . 67 ILE HG13 H 1.44 . 1 719 . 67 ILE HD1 H 0.67 . 1 720 . 67 ILE CD1 C 15.4 . 1 721 . 67 ILE C C 175.2 . 1 722 . 68 LEU N N 126.6 . 1 723 . 68 LEU H H 9.64 . 1 724 . 68 LEU CA C 54.7 . 1 725 . 68 LEU HA H 5.15 . 1 726 . 68 LEU CB C 48.4 . 1 727 . 68 LEU HB2 H 1.74 . 1 728 . 68 LEU HB3 H 1.74 . 1 729 . 68 LEU CG C 26.1 . 1 730 . 68 LEU HG H 1.69 . 1 731 . 68 LEU HD2 H 0.94 . 1 732 . 68 LEU HD1 H 0.89 . 1 733 . 68 LEU CD2 C 25.1 . 1 734 . 68 LEU CD1 C 25.1 . 1 735 . 68 LEU C C 175.2 . 1 736 . 69 ASP N N 119.0 . 1 737 . 69 ASP H H 7.43 . 1 738 . 69 ASP CA C 54.2 . 1 739 . 69 ASP HA H 3.90 . 1 740 . 69 ASP CB C 40.0 . 1 741 . 69 ASP HB3 H 2.87 . 1 742 . 69 ASP HB2 H 2.59 . 1 743 . 69 ASP CG C 177.7 . 1 744 . 69 ASP C C 175.6 . 1 745 . 70 ALA N N 134.7 . 1 746 . 70 ALA H H 8.18 . 1 747 . 70 ALA CA C 50.9 . 1 748 . 70 ALA HA H 4.62 . 1 749 . 70 ALA HB H 1.12 . 1 750 . 70 ALA CB C 17.8 . 1 751 . 70 ALA C C 178.0 . 1 752 . 71 THR N N 108.9 . 1 753 . 71 THR H H 8.38 . 1 754 . 71 THR CA C 63.7 . 1 755 . 71 THR HA H 3.59 . 1 756 . 71 THR CB C 63.3 . 1 757 . 71 THR HB H 3.61 . 1 758 . 71 THR HG2 H 0.35 . 1 759 . 71 THR CG2 C 21.9 . 1 760 . 71 THR C C 177.3 . 1 761 . 72 ASN N N 119.0 . 1 762 . 72 ASN H H 8.70 . 1 763 . 72 ASN CA C 54.1 . 1 764 . 72 ASN HA H 4.22 . 1 765 . 72 ASN CB C 37.4 . 1 766 . 72 ASN HB3 H 2.99 . 1 767 . 72 ASN HB2 H 2.54 . 1 768 . 72 ASN CG C 175.9 . 1 769 . 72 ASN ND2 N 111.9 . 1 770 . 72 ASN HD22 H 6.68 . 1 771 . 72 ASN HD21 H 7.27 . 1 772 . 72 ASN C C 174.6 . 1 773 . 73 ASN N N 110.2 . 1 774 . 73 ASN H H 8.26 . 1 775 . 73 ASN CA C 54.9 . 1 776 . 73 ASN HA H 4.59 . 1 777 . 73 ASN CB C 37.4 . 1 778 . 73 ASN HB3 H 3.08 . 1 779 . 73 ASN HB2 H 2.79 . 1 780 . 73 ASN CG C 176.6 . 1 781 . 73 ASN ND2 N 112.3 . 1 782 . 73 ASN HD22 H 6.75 . 1 783 . 73 ASN HD21 H 7.48 . 1 784 . 73 ASN C C 176.2 . 1 785 . 74 GLN N N 114.0 . 1 786 . 74 GLN H H 7.31 . 1 787 . 74 GLN CA C 56.2 . 1 788 . 74 GLN HA H 4.28 . 1 789 . 74 GLN CB C 29.7 . 1 790 . 74 GLN HB3 H 2.28 . 1 791 . 74 GLN HB2 H 1.91 . 1 792 . 74 GLN CG C 34.2 . 1 793 . 74 GLN HG2 H 2.50 . 2 794 . 74 GLN HG3 H 2.39 . 2 795 . 74 GLN CD C 178.7 . 1 796 . 74 GLN NE2 N 111.0 . 1 797 . 74 GLN HE22 H 6.79 . 1 798 . 74 GLN HE21 H 7.33 . 1 799 . 74 GLN C C 177.6 . 1 800 . 75 LEU N N 119.5 . 1 801 . 75 LEU H H 8.28 . 1 802 . 75 LEU CA C 53.5 . 1 803 . 75 LEU HA H 4.60 . 1 804 . 75 LEU CB C 39.0 . 1 805 . 75 LEU HB2 H 1.68 . 2 806 . 75 LEU HB3 H 1.38 . 2 807 . 75 LEU CG C 27.4 . 1 808 . 75 LEU HG H 1.42 . 1 809 . 75 LEU HD1 H 0.38 . 1 810 . 75 LEU HD2 H 1.04 . 1 811 . 75 LEU CD1 C 26.4 . 1 812 . 75 LEU CD2 C 22.2 . 1 813 . 76 PRO CD C 50.0 . 1 814 . 76 PRO CA C 63.6 . 1 815 . 76 PRO HA H 4.44 . 1 816 . 76 PRO CB C 32.1 . 1 817 . 76 PRO HB2 H 1.98 . 1 818 . 76 PRO HB3 H 2.53 . 1 819 . 76 PRO CG C 27.4 . 1 820 . 76 PRO HG2 H 2.15 . 2 821 . 76 PRO HG3 H 2.11 . 2 822 . 76 PRO HD2 H 3.68 . 2 823 . 76 PRO HD3 H 3.85 . 2 824 . 76 PRO C C 177.4 . 1 825 . 77 GLN N N 116.5 . 1 826 . 77 GLN H H 8.67 . 1 827 . 77 GLN CA C 55.0 . 1 828 . 77 GLN HA H 4.43 . 1 829 . 77 GLN CB C 29.3 . 1 830 . 77 GLN HB2 H 2.48 . 2 831 . 77 GLN HB3 H 1.84 . 2 832 . 77 GLN CG C 33.5 . 1 833 . 77 GLN HG2 H 2.46 . 1 834 . 77 GLN HG3 H 2.57 . 1 835 . 77 GLN CD C 178.4 . 1 836 . 77 GLN NE2 N 112.7 . 1 837 . 77 GLN HE21 H 7.37 . 1 838 . 77 GLN HE22 H 6.91 . 1 839 . 77 GLN C C 175.3 . 1 840 . 78 ASP N N 114.4 . 1 841 . 78 ASP H H 8.46 . 1 842 . 78 ASP CA C 52.3 . 1 843 . 78 ASP HA H 4.52 . 1 844 . 78 ASP CB C 40.7 . 1 845 . 78 ASP HB2 H 2.51 . 1 846 . 78 ASP HB3 H 2.91 . 1 847 . 78 ASP CG C 179.1 . 1 848 . 78 ASP C C 174.9 . 1 849 . 79 ARG N N 111.5 . 1 850 . 79 ARG H H 7.13 . 1 851 . 79 ARG CA C 53.5 . 1 852 . 79 ARG HA H 4.70 . 1 853 . 79 ARG CB C 32.9 . 1 854 . 79 ARG HB2 H 2.49 . 2 855 . 79 ARG HB3 H 1.36 . 2 856 . 79 ARG CG C 27.1 . 1 857 . 79 ARG HG2 H 1.64 . 2 858 . 79 ARG HG3 H 1.41 . 2 859 . 79 ARG CD C 43.2 . 1 860 . 79 ARG HD2 H 3.24 . 1 861 . 79 ARG NE N 84.0 . 1 862 . 79 ARG HE H 7.54 . 1 863 . 79 ARG HH11 H 6.78 . 2 864 . 79 ARG C C 173.6 . 1 865 . 80 GLU N N 118.2 . 1 866 . 80 GLU H H 8.50 . 1 867 . 80 GLU CA C 56.5 . 1 868 . 80 GLU HA H 5.11 . 1 869 . 80 GLU CB C 33.5 . 1 870 . 80 GLU HB2 H 2.28 . 2 871 . 80 GLU HB3 H 2.11 . 2 872 . 80 GLU C C 176.9 . 1 873 . 81 SER N N 114.0 . 1 874 . 81 SER H H 8.74 . 1 875 . 81 SER CA C 59.1 . 1 876 . 81 SER HA H 5.13 . 1 877 . 81 SER CB C 66.9 . 1 878 . 81 SER HB2 H 4.11 . 1 879 . 81 SER HB3 H 3.92 . 1 880 . 81 SER C C 171.7 . 1 881 . 82 LEU N N 125.0 . 1 882 . 82 LEU H H 8.16 . 1 883 . 82 LEU CA C 54.8 . 1 884 . 82 LEU HA H 4.58 . 1 885 . 82 LEU CB C 42.9 . 1 886 . 82 LEU HB2 H 1.24 . 2 887 . 82 LEU HB3 H 0.46 . 2 888 . 82 LEU CG C 26.4 . 1 889 . 82 LEU HG H 0.45 . 1 890 . 82 LEU HD2 H 0.27 . 1 891 . 82 LEU HD1 H -0.28 . 1 892 . 82 LEU CD2 C 25.4 . 1 893 . 82 LEU CD1 C 22.9 . 1 894 . 82 LEU C C 176.1 . 1 895 . 83 PHE N N 124.7 . 1 896 . 83 PHE H H 8.94 . 1 897 . 83 PHE CA C 55.5 . 1 898 . 83 PHE HA H 4.43 . 1 899 . 83 PHE CB C 42.3 . 1 900 . 83 PHE HB2 H 2.95 . 1 901 . 83 PHE HB3 H 2.51 . 1 902 . 83 PHE HD1 H 7.06 . 3 903 . 83 PHE HE1 H 7.42 . 3 904 . 83 PHE CD1 C 132.8 . 3 905 . 83 PHE CE1 C 131.0 . 3 906 . 83 PHE CZ C 127.3 . 1 907 . 83 PHE HZ H 7.27 . 1 908 . 83 PHE C C 172.7 . 1 909 . 84 TRP N N 116.9 . 1 910 . 84 TRP H H 9.20 . 1 911 . 84 TRP CA C 55.2 . 1 912 . 84 TRP HA H 4.99 . 1 913 . 84 TRP CB C 31.6 . 1 914 . 84 TRP HB2 H 2.69 . 1 915 . 84 TRP CD1 C 126.7 . 1 916 . 84 TRP CZ2 C 114.9 . 1 917 . 84 TRP NE1 N 126.6 . 1 918 . 84 TRP HD1 H 6.70 . 1 919 . 84 TRP HZ2 H 7.57 . 1 920 . 84 TRP CZ3 C 124.8 . 1 921 . 84 TRP CE3 C 121.0 . 1 922 . 84 TRP HE1 H 9.85 . 1 923 . 84 TRP HZ3 H 7.32 . 1 924 . 84 TRP CH2 C 122.2 . 1 925 . 84 TRP HE3 H 7.77 . 1 926 . 84 TRP HH2 H 7.23 . 1 927 . 84 TRP C C 176.1 . 1 928 . 85 MET N N 125.0 . 1 929 . 85 MET H H 9.43 . 1 930 . 85 MET CA C 54.6 . 1 931 . 85 MET HA H 4.64 . 1 932 . 85 MET CB C 32.9 . 1 933 . 85 MET HB2 H 1.44 . 1 934 . 85 MET HG2 H 1.95 . 1 935 . 85 MET CE C 18.3 . 1 936 . 85 MET HE H 2.06 . 1 937 . 85 MET C C 173.6 . 1 938 . 86 ASN N N 124.5 . 1 939 . 86 ASN H H 8.65 . 1 940 . 86 ASN CA C 52.0 . 1 941 . 86 ASN HA H 4.91 . 1 942 . 86 ASN CB C 40.3 . 1 943 . 86 ASN HB2 H 0.72 . 1 944 . 86 ASN ND2 N 105.5 . 1 945 . 86 ASN HD21 H 5.32 . 2 946 . 86 ASN HD22 H 5.47 . 2 947 . 86 ASN C C 173.1 . 1 948 . 87 VAL N N 120.9 . 1 949 . 87 VAL H H 8.58 . 1 950 . 87 VAL CA C 61.4 . 1 951 . 87 VAL HA H 4.36 . 1 952 . 87 VAL CB C 34.2 . 1 953 . 87 VAL HB H 1.75 . 1 954 . 87 VAL HG1 H 0.66 . 1 955 . 87 VAL HG2 H 0.65 . 1 956 . 87 VAL CG1 C 19.9 . 1 957 . 87 VAL CG2 C 20.3 . 1 958 . 87 VAL C C 174.1 . 1 959 . 88 LYS N N 130.4 . 1 960 . 88 LYS H H 9.71 . 1 961 . 88 LYS CA C 54.6 . 1 962 . 88 LYS HA H 5.02 . 1 963 . 88 LYS CB C 35.8 . 1 964 . 88 LYS HB2 H 2.37 . 2 965 . 88 LYS HB3 H 1.73 . 2 966 . 88 LYS C C 173.4 . 1 967 . 89 ALA N N 129.2 . 1 968 . 89 ALA H H 8.88 . 1 969 . 89 ALA CA C 49.7 . 1 970 . 89 ALA HA H 5.25 . 1 971 . 89 ALA HB H 0.99 . 1 972 . 89 ALA CB C 20.6 . 1 973 . 89 ALA C C 176.3 . 1 974 . 90 ILE N N 124.5 . 1 975 . 90 ILE H H 9.48 . 1 976 . 90 ILE CA C 58.4 . 1 977 . 90 ILE HA H 4.67 . 1 978 . 90 ILE CB C 41.0 . 1 979 . 90 ILE HB H 2.01 . 1 980 . 90 ILE HG2 H 0.98 . 1 981 . 90 ILE CG2 C 17.4 . 1 982 . 90 ILE CG1 C 27.7 . 1 983 . 90 ILE HG12 H 1.61 . 2 984 . 90 ILE HG13 H 0.98 . 2 985 . 90 ILE HD1 H 0.89 . 1 986 . 90 ILE CD1 C 13.8 . 1 987 . 91 PRO CD C 50.7 . 1 988 . 91 PRO CA C 62.9 . 1 989 . 91 PRO HA H 4.39 . 1 990 . 91 PRO CB C 32.0 . 1 991 . 91 PRO HB2 H 1.98 . 2 992 . 91 PRO HB3 H 1.87 . 2 993 . 91 PRO CG C 27.7 . 1 994 . 91 PRO HG2 H 2.06 . 2 995 . 91 PRO HG3 H 1.95 . 2 996 . 91 PRO HD2 H 3.63 . 2 997 . 91 PRO HD3 H 3.81 . 2 998 . 91 PRO C C 176.2 . 1 999 . 92 SER N N 116.5 . 1 1000 . 92 SER H H 8.00 . 1 1001 . 92 SER CA C 57.2 . 1 1002 . 92 SER HA H 4.45 . 1 1003 . 92 SER CB C 63.6 . 1 1004 . 92 SER HB2 H 3.57 . 1 1005 . 92 SER C C 174.4 . 1 1006 . 93 MET N N 122.0 . 1 1007 . 93 MET H H 8.24 . 1 1008 . 93 MET CA C 55.1 . 1 1009 . 93 MET HA H 4.51 . 1 1010 . 93 MET CB C 33.5 . 1 1011 . 93 MET HB2 H 2.08 . 1 1012 . 93 MET HB3 H 1.95 . 1 1013 . 93 MET HG2 H 2.48 . 1 1014 . 93 MET C C 175.5 . 1 1015 . 94 ASP N N 120.7 . 1 1016 . 94 ASP H H 8.27 . 1 1017 . 94 ASP CA C 55.0 . 1 1018 . 94 ASP HA H 4.60 . 1 1019 . 94 ASP CB C 41.3 . 1 1020 . 94 ASP HB2 H 2.69 . 2 1021 . 94 ASP HB3 H 2.61 . 2 1022 . 94 ASP CG C 177.7 . 1 1023 . 94 ASP C C 176.8 . 1 1024 . 95 LYS N N 121.6 . 1 1025 . 95 LYS H H 8.35 . 1 1026 . 95 LYS CA C 57.3 . 1 1027 . 95 LYS HA H 4.18 . 1 1028 . 95 LYS CB C 32.2 . 1 1029 . 95 LYS HB2 H 1.83 . 1 1030 . 95 LYS C C 177.2 . 1 1031 . 96 SER N N 114.8 . 1 1032 . 96 SER H H 8.32 . 1 1033 . 96 SER CA C 59.1 . 1 1034 . 96 SER HA H 4.37 . 1 1035 . 96 SER CB C 63.7 . 1 1036 . 96 SER HB2 H 3.90 . 1 1037 . 96 SER C C 176.6 . 1 1038 . 97 LYS N N 120.7 . 1 1039 . 97 LYS H H 7.94 . 1 1040 . 97 LYS CA C 55.8 . 1 1041 . 97 LYS HA H 4.38 . 1 1042 . 97 LYS CB C 32.9 . 1 1043 . 97 LYS HB2 H 1.78 . 2 1044 . 97 LYS HB3 H 1.88 . 2 1045 . 97 LYS C C 174.9 . 1 1046 . 98 LEU N N 120.7 . 1 1047 . 98 LEU H H 7.95 . 1 1048 . 98 LEU CA C 55.5 . 1 1049 . 98 LEU HA H 4.36 . 1 1050 . 98 LEU CB C 41.9 . 1 1051 . 98 LEU HB2 H 1.62 . 1 1052 . 98 LEU HD1 H 0.87 . 1 1053 . 98 LEU CD1 C 23.5 . 1 1054 . 98 LEU C C 177.6 . 1 1055 . 99 THR N N 111.9 . 1 1056 . 99 THR H H 7.85 . 1 1057 . 99 THR CA C 61.6 . 1 1058 . 99 THR HA H 4.35 . 1 1059 . 99 THR CB C 69.8 . 1 1060 . 99 THR HB H 4.32 . 1 1061 . 99 THR HG2 H 1.20 . 1 1062 . 99 THR CG2 C 21.6 . 1 1063 . 99 THR C C 174.9 . 1 1064 . 100 GLU N N 120.7 . 1 1065 . 100 GLU H H 8.28 . 1 1066 . 100 GLU CA C 57.2 . 1 1067 . 100 GLU HA H 4.28 . 1 1068 . 100 GLU CB C 30.0 . 1 1069 . 100 GLU HB2 H 2.08 . 1 1070 . 100 GLU HB3 H 1.99 . 1 1071 . 100 GLU CG C 35.8 . 1 1072 . 100 GLU HG2 H 2.28 . 1 1073 . 100 GLU CD C 181.5 . 1 1074 . 100 GLU C C 176.7 . 1 1075 . 101 ASN N N 117.8 . 1 1076 . 101 ASN H H 8.35 . 1 1077 . 101 ASN CA C 53.5 . 1 1078 . 101 ASN HA H 4.72 . 1 1079 . 101 ASN CB C 38.8 . 1 1080 . 101 ASN HB2 H 2.88 . 2 1081 . 101 ASN HB3 H 2.76 . 2 1082 . 101 ASN CG C 174.8 . 1 1083 . 101 ASN ND2 N 111.5 . 1 1084 . 101 ASN HD21 H 7.52 . 1 1085 . 101 ASN HD22 H 6.86 . 1 1086 . 101 ASN C C 175.8 . 1 1087 . 102 THR N N 113.1 . 1 1088 . 102 THR H H 7.92 . 1 1089 . 102 THR CA C 62.3 . 1 1090 . 102 THR HA H 4.28 . 1 1091 . 102 THR CB C 69.5 . 1 1092 . 102 THR HB H 4.25 . 1 1093 . 102 THR HG2 H 1.22 . 1 1094 . 102 THR CG2 C 21.9 . 1 1095 . 102 THR C C 174.9 . 1 1096 . 103 LEU N N 122.8 . 1 1097 . 103 LEU H H 8.08 . 1 1098 . 103 LEU CA C 55.9 . 1 1099 . 103 LEU HA H 4.31 . 1 1100 . 103 LEU CB C 41.9 . 1 1101 . 103 LEU HB3 H 1.70 . 2 1102 . 103 LEU HB2 H 1.63 . 2 1103 . 103 LEU HD1 H 0.94 . 2 1104 . 103 LEU HD2 H 0.90 . 2 1105 . 103 LEU CD1 C 24.5 . 2 1106 . 103 LEU CD2 C 23.5 . 2 1107 . 103 LEU C C 177.6 . 1 1108 . 104 GLN N N 119.9 . 1 1109 . 104 GLN H H 8.16 . 1 1110 . 104 GLN CA C 55.5 . 1 1111 . 104 GLN HA H 4.37 . 1 1112 . 104 GLN CB C 29.3 . 1 1113 . 104 GLN HB2 H 2.13 . 2 1114 . 104 GLN HB3 H 2.01 . 2 1115 . 104 GLN HG2 H 2.38 . 1 1116 . 104 GLN CD C 178.1 . 1 1117 . 104 GLN NE2 N 110.6 . 1 1118 . 104 GLN HE22 H 6.77 . 1 1119 . 104 GLN HE21 H 7.43 . 1 1120 . 104 GLN C C 175.6 . 1 1121 . 105 LEU N N 121.7 . 1 1122 . 105 LEU H H 7.91 . 1 1123 . 105 LEU CA C 54.6 . 1 1124 . 105 LEU HA H 4.45 . 1 1125 . 105 LEU CB C 42.6 . 1 1126 . 105 LEU HB2 H 1.67 . 1 1127 . 105 LEU HD1 H 0.91 . 1 1128 . 105 LEU CD1 C 23.2 . 1 1129 . 105 LEU C C 176.4 . 1 1130 . 106 ALA N N 121.6 . 1 1131 . 106 ALA H H 7.98 . 1 1132 . 106 ALA CA C 51.9 . 1 1133 . 106 ALA HA H 4.78 . 1 1134 . 106 ALA HB H 1.39 . 1 1135 . 106 ALA CB C 20.7 . 1 1136 . 106 ALA C C 177.0 . 1 1137 . 107 ILE N N 120.7 . 1 1138 . 107 ILE H H 8.40 . 1 1139 . 107 ILE CA C 60.5 . 1 1140 . 107 ILE HA H 4.40 . 1 1141 . 107 ILE CB C 40.0 . 1 1142 . 107 ILE HB H 1.84 . 1 1143 . 107 ILE HG2 H 0.90 . 1 1144 . 107 ILE CG2 C 17.7 . 1 1145 . 107 ILE CG1 C 27.1 . 1 1146 . 107 ILE HG12 H 1.25 . 2 1147 . 107 ILE HG13 H 1.62 . 2 1148 . 107 ILE HD1 H 0.93 . 1 1149 . 107 ILE CD1 C 13.2 . 1 1150 . 107 ILE C C 174.2 . 1 1151 . 108 ILE N N 127.5 . 1 1152 . 108 ILE H H 8.78 . 1 1153 . 108 ILE CA C 60.5 . 1 1154 . 108 ILE HA H 4.75 . 1 1155 . 108 ILE CB C 39.7 . 1 1156 . 108 ILE HB H 1.75 . 1 1157 . 108 ILE HG2 H 0.74 . 1 1158 . 108 ILE CG2 C 17.7 . 1 1159 . 108 ILE HD1 H 1.02 . 1 1160 . 108 ILE CD1 C 13.5 . 1 1161 . 109 SER N N 124.5 . 1 1162 . 109 SER H H 8.93 . 1 1163 . 109 SER CA C 57.8 . 1 1164 . 109 SER HA H 4.68 . 1 1165 . 109 SER CB C 64.3 . 1 1166 . 109 SER HB2 H 3.69 . 2 1167 . 109 SER HB3 H 3.61 . 2 1168 . 109 SER C C 172.0 . 1 1169 . 110 ARG N N 125.0 . 1 1170 . 110 ARG H H 8.43 . 1 1171 . 110 ARG CA C 54.6 . 1 1172 . 110 ARG HA H 5.32 . 1 1173 . 110 ARG CB C 32.6 . 1 1174 . 110 ARG HB2 H 1.64 . 1 1175 . 110 ARG CG C 27.1 . 1 1176 . 110 ARG HG2 H 1.64 . 2 1177 . 110 ARG HG3 H 1.44 . 2 1178 . 110 ARG CD C 43.6 . 1 1179 . 110 ARG HD2 H 3.09 . 2 1180 . 110 ARG HD3 H 3.26 . 2 1181 . 110 ARG NE N 84.0 . 1 1182 . 110 ARG HE H 7.04 . 1 1183 . 110 ARG HH11 H 6.57 . 2 1184 . 110 ARG C C 175.9 . 1 1185 . 111 ILE N N 119.0 . 1 1186 . 111 ILE H H 8.89 . 1 1187 . 111 ILE CA C 58.9 . 1 1188 . 111 ILE HA H 4.76 . 1 1189 . 111 ILE CB C 41.9 . 1 1190 . 111 ILE HB H 1.76 . 1 1191 . 111 ILE HG2 H 0.75 . 1 1192 . 111 ILE CG2 C 17.7 . 1 1193 . 111 ILE CG1 C 27.1 . 1 1194 . 111 ILE HG12 H 1.11 . 2 1195 . 111 ILE HG13 H 1.01 . 2 1196 . 111 ILE HD1 H 0.54 . 1 1197 . 111 ILE CD1 C 14.1 . 1 1198 . 111 ILE C C 175.4 . 1 1199 . 112 LYS N N 123.7 . 1 1200 . 112 LYS H H 8.01 . 1 1201 . 112 LYS CA C 57.6 . 1 1202 . 112 LYS HA H 3.33 . 1 1203 . 112 LYS CB C 32.9 . 1 1204 . 112 LYS HB2 H 1.10 . 2 1205 . 112 LYS HB3 H 0.51 . 2 1206 . 112 LYS CG C 25.4 . 1 1207 . 112 LYS HG2 H 0.96 . 2 1208 . 112 LYS HG3 H -0.07 . 2 1209 . 112 LYS CD C 29.0 . 1 1210 . 112 LYS HD2 H 1.27 . 2 1211 . 112 LYS HD3 H 1.35 . 2 1212 . 112 LYS CE C 41.6 . 1 1213 . 112 LYS HE2 H 2.81 . 1 1214 . 112 LYS C C 173.3 . 1 1215 . 113 LEU N N 125.0 . 1 1216 . 113 LEU H H 8.24 . 1 1217 . 113 LEU CA C 53.0 . 1 1218 . 113 LEU HA H 4.90 . 1 1219 . 113 LEU CB C 44.5 . 1 1220 . 113 LEU HB2 H 1.11 . 1 1221 . 113 LEU CG C 27.4 . 1 1222 . 113 LEU HG H 1.10 . 1 1223 . 113 LEU HD1 H 0.35 . 1 1224 . 113 LEU HD2 H 0.03 . 1 1225 . 113 LEU CD1 C 26.1 . 1 1226 . 113 LEU CD2 C 23.8 . 1 1227 . 113 LEU C C 174.4 . 1 1228 . 114 TYR N N 123.3 . 1 1229 . 114 TYR H H 8.77 . 1 1230 . 114 TYR CA C 54.7 . 1 1231 . 114 TYR HA H 5.25 . 1 1232 . 114 TYR CB C 38.8 . 1 1233 . 114 TYR HB2 H 2.86 . 1 1234 . 114 TYR HD1 H 6.82 . 3 1235 . 114 TYR HE1 H 6.28 . 3 1236 . 114 TYR CD1 C 131.9 . 3 1237 . 114 TYR CE1 C 118.9 . 3 1238 . 114 TYR C C 175.2 . 1 1239 . 115 TYR N N 126.0 . 1 1240 . 115 TYR H H 9.36 . 1 1241 . 115 TYR CA C 57.5 . 1 1242 . 115 TYR HA H 5.26 . 1 1243 . 115 TYR CB C 39.7 . 1 1244 . 115 TYR HB2 H 3.21 . 2 1245 . 115 TYR HB3 H 2.72 . 2 1246 . 115 TYR HD1 H 7.27 . 3 1247 . 115 TYR HE1 H 6.73 . 3 1248 . 115 TYR CD1 C 134.1 . 3 1249 . 115 TYR CE1 C 117.3 . 3 1250 . 115 TYR C C 174.6 . 1 1251 . 116 ARG N N 128.8 . 1 1252 . 116 ARG H H 8.38 . 1 1253 . 116 ARG CA C 52.6 . 1 1254 . 116 ARG HA H 4.99 . 1 1255 . 116 ARG CB C 29.0 . 1 1256 . 116 ARG HB2 H 1.67 . 1 1257 . 116 ARG HG2 H 1.71 . 1 1258 . 116 ARG HG3 H 1.71 . 1 1259 . 116 ARG CD C 43.2 . 1 1260 . 116 ARG HD2 H 2.93 . 2 1261 . 116 ARG HD3 H 3.44 . 2 1262 . 116 ARG NE N 82.4 . 1 1263 . 116 ARG HE H 8.82 . 1 1264 . 117 PRO CD C 52.0 . 1 1265 . 117 PRO CA C 62.8 . 1 1266 . 117 PRO HA H 4.27 . 1 1267 . 117 PRO CB C 32.9 . 1 1268 . 117 PRO HB3 H 2.44 . 1 1269 . 117 PRO HB2 H 1.64 . 1 1270 . 117 PRO CG C 28.4 . 1 1271 . 117 PRO HG2 H 1.84 . 2 1272 . 117 PRO HG3 H 1.84 . 2 1273 . 117 PRO HD2 H 3.21 . 2 1274 . 117 PRO HD3 H 4.20 . 2 1275 . 117 PRO C C 174.3 . 1 1276 . 118 ALA N N 120.7 . 1 1277 . 118 ALA H H 8.36 . 1 1278 . 118 ALA CA C 53.0 . 1 1279 . 118 ALA HA H 4.29 . 1 1280 . 118 ALA HB H 1.46 . 1 1281 . 118 ALA CB C 19.9 . 1 1282 . 118 ALA C C 174.1 . 1 1283 . 119 LYS N N 114.8 . 1 1284 . 119 LYS H H 8.13 . 1 1285 . 119 LYS CA C 55.5 . 1 1286 . 119 LYS HA H 4.24 . 1 1287 . 119 LYS CB C 30.6 . 1 1288 . 119 LYS HB2 H 1.91 . 2 1289 . 119 LYS HB3 H 1.76 . 2 1290 . 119 LYS C C 171.3 . 1 1291 . 120 LEU N N 119.9 . 1 1292 . 120 LEU H H 7.90 . 1 1293 . 120 LEU CA C 54.7 . 1 1294 . 120 LEU HA H 4.32 . 1 1295 . 120 LEU CB C 42.3 . 1 1296 . 120 LEU HB2 H 1.78 . 1 1297 . 120 LEU HB3 H 1.78 . 1 1298 . 120 LEU CG C 25.8 . 1 1299 . 120 LEU HG H 1.49 . 1 1300 . 120 LEU HD1 H 0.53 . 1 1301 . 120 LEU HD2 H 0.55 . 1 1302 . 120 LEU CD1 C 25.8 . 1 1303 . 120 LEU CD2 C 22.2 . 1 1304 . 120 LEU C C 174.9 . 1 1305 . 121 ALA N N 122.0 . 1 1306 . 121 ALA H H 8.31 . 1 1307 . 121 ALA CA C 53.9 . 1 1308 . 121 ALA HA H 4.09 . 1 1309 . 121 ALA HB H 1.43 . 1 1310 . 121 ALA CB C 19.0 . 1 1311 . 121 ALA C C 177.0 . 1 1312 . 122 LEU N N 116.9 . 1 1313 . 122 LEU H H 7.19 . 1 1314 . 122 LEU CA C 51.8 . 1 1315 . 122 LEU HA H 4.85 . 1 1316 . 122 LEU CB C 44.2 . 1 1317 . 122 LEU HB2 H 1.72 . 1 1318 . 122 LEU HB3 H 1.62 . 1 1319 . 122 LEU HD1 H 1.01 . 1 1320 . 122 LEU HD2 H 0.98 . 1 1321 . 122 LEU CD1 C 25.1 . 1 1322 . 122 LEU CD2 C 26.4 . 1 1323 . 123 PRO CD C 51.0 . 1 1324 . 123 PRO CA C 61.4 . 1 1325 . 123 PRO HA H 4.84 . 1 1326 . 123 PRO CB C 31.3 . 1 1327 . 123 PRO HB2 H 2.03 . 1 1328 . 123 PRO HB3 H 2.45 . 1 1329 . 123 PRO CG C 27.4 . 1 1330 . 123 PRO HG2 H 2.03 . 1 1331 . 123 PRO HG3 H 2.03 . 1 1332 . 123 PRO HD2 H 4.06 . 2 1333 . 123 PRO HD3 H 3.54 . 2 1334 . 124 PRO CD C 49.7 . 1 1335 . 124 PRO CA C 64.6 . 1 1336 . 124 PRO HA H 3.13 . 1 1337 . 124 PRO CB C 30.8 . 1 1338 . 124 PRO HB2 H 1.70 . 1 1339 . 124 PRO HB3 H 1.53 . 1 1340 . 124 PRO CG C 27.4 . 1 1341 . 124 PRO HG2 H 1.89 . 2 1342 . 124 PRO HG3 H 1.99 . 2 1343 . 124 PRO HD2 H 3.76 . 1 1344 . 124 PRO C C 178.9 . 1 1345 . 125 ASP N N 113.1 . 1 1346 . 125 ASP H H 8.32 . 1 1347 . 125 ASP CA C 54.9 . 1 1348 . 125 ASP HA H 4.45 . 1 1349 . 125 ASP CB C 39.4 . 1 1350 . 125 ASP HB2 H 2.76 . 1 1351 . 125 ASP HB3 H 2.68 . 1 1352 . 125 ASP CG C 177.8 . 1 1353 . 125 ASP C C 177.1 . 1 1354 . 126 GLN N N 116.5 . 1 1355 . 126 GLN H H 7.43 . 1 1356 . 126 GLN CA C 55.4 . 1 1357 . 126 GLN HA H 4.51 . 1 1358 . 126 GLN CB C 29.7 . 1 1359 . 126 GLN HB3 H 2.38 . 1 1360 . 126 GLN HB2 H 1.70 . 1 1361 . 126 GLN HG2 H 2.36 . 1 1362 . 126 GLN HG3 H 2.02 . 1 1363 . 126 GLN CD C 177.6 . 1 1364 . 126 GLN NE2 N 110.6 . 1 1365 . 126 GLN HE22 H 6.71 . 1 1366 . 126 GLN HE21 H 7.63 . 1 1367 . 126 GLN C C 175.9 . 1 1368 . 127 ALA N N 119.9 . 1 1369 . 127 ALA H H 7.09 . 1 1370 . 127 ALA CA C 54.9 . 1 1371 . 127 ALA HA H 4.11 . 1 1372 . 127 ALA HB H 1.48 . 1 1373 . 127 ALA CB C 19.3 . 1 1374 . 127 ALA C C 178.8 . 1 1375 . 128 ALA N N 117.4 . 1 1376 . 128 ALA H H 8.44 . 1 1377 . 128 ALA CA C 55.5 . 1 1378 . 128 ALA HA H 3.93 . 1 1379 . 128 ALA HB H 1.52 . 1 1380 . 128 ALA CB C 18.6 . 1 1381 . 128 ALA C C 178.0 . 1 1382 . 129 GLU N N 114.0 . 1 1383 . 129 GLU H H 8.18 . 1 1384 . 129 GLU CA C 57.2 . 1 1385 . 129 GLU HA H 4.36 . 1 1386 . 129 GLU CB C 29.3 . 1 1387 . 129 GLU HB2 H 1.55 . 1 1388 . 129 GLU CG C 35.8 . 1 1389 . 129 GLU HG2 H 2.52 . 2 1390 . 129 GLU HG3 H 2.21 . 2 1391 . 129 GLU CD C 180.8 . 1 1392 . 129 GLU C C 176.7 . 1 1393 . 130 LYS N N 115.7 . 1 1394 . 130 LYS H H 7.74 . 1 1395 . 130 LYS CA C 54.6 . 1 1396 . 130 LYS HA H 4.19 . 1 1397 . 130 LYS CB C 27.7 . 1 1398 . 130 LYS HB3 H 1.88 . 1 1399 . 130 LYS HB2 H 1.64 . 1 1400 . 130 LYS CG C 24.5 . 1 1401 . 130 LYS HG2 H 1.48 . 1 1402 . 130 LYS HE2 H 3.02 . 1 1403 . 130 LYS C C 176.0 . 1 1404 . 131 LEU N N 118.2 . 1 1405 . 131 LEU H H 6.53 . 1 1406 . 131 LEU CA C 55.9 . 1 1407 . 131 LEU HA H 4.22 . 1 1408 . 131 LEU CB C 43.2 . 1 1409 . 131 LEU HB2 H 1.24 . 1 1410 . 131 LEU HB3 H 1.24 . 1 1411 . 131 LEU CG C 25.8 . 1 1412 . 131 LEU HG H 1.04 . 1 1413 . 131 LEU HD2 H 0.17 . 1 1414 . 131 LEU HD1 H 0.51 . 1 1415 . 131 LEU CD2 C 26.4 . 1 1416 . 131 LEU CD1 C 24.2 . 1 1417 . 131 LEU C C 176.8 . 1 1418 . 132 ARG N N 124.1 . 1 1419 . 132 ARG H H 8.67 . 1 1420 . 132 ARG CA C 53.1 . 1 1421 . 132 ARG HA H 5.13 . 1 1422 . 132 ARG CB C 34.5 . 1 1423 . 132 ARG HB2 H 1.69 . 2 1424 . 132 ARG HB3 H 1.61 . 2 1425 . 132 ARG CG C 26.1 . 1 1426 . 132 ARG HG2 H 1.70 . 1 1427 . 132 ARG CD C 43.6 . 1 1428 . 132 ARG HD2 H 3.03 . 2 1429 . 132 ARG HD3 H 3.47 . 2 1430 . 132 ARG NE N 83.9 . 1 1431 . 132 ARG HE H 7.43 . 1 1432 . 132 ARG HH11 H 6.71 . 2 1433 . 132 ARG C C 174.1 . 1 1434 . 133 PHE N N 115.3 . 1 1435 . 133 PHE H H 8.11 . 1 1436 . 133 PHE CA C 56.5 . 1 1437 . 133 PHE HA H 5.55 . 1 1438 . 133 PHE CB C 43.2 . 1 1439 . 133 PHE HB2 H 3.01 . 1 1440 . 133 PHE HB3 H 2.69 . 1 1441 . 133 PHE HD1 H 7.09 . 3 1442 . 133 PHE HE1 H 6.96 . 3 1443 . 133 PHE CD1 C 132.9 . 3 1444 . 133 PHE CE1 C 133.0 . 3 1445 . 133 PHE CZ C 128.6 . 1 1446 . 133 PHE HZ H 6.16 . 1 1447 . 133 PHE C C 175.1 . 1 1448 . 134 ARG N N 119.9 . 1 1449 . 134 ARG H H 9.08 . 1 1450 . 134 ARG CA C 55.22 . 1 1451 . 134 ARG HA H 4.82 . 1 1452 . 134 ARG CB C 34.2 . 1 1453 . 134 ARG HB2 H 1.66 . 1 1454 . 134 ARG CG C 27.1 . 1 1455 . 134 ARG HG2 H 1.65 . 2 1456 . 134 ARG HG3 H 1.46 . 2 1457 . 134 ARG CD C 43.6 . 1 1458 . 134 ARG HD2 H 3.27 . 2 1459 . 134 ARG HD3 H 3.10 . 2 1460 . 134 ARG NE N 83.6 . 1 1461 . 134 ARG HE H 7.43 . 1 1462 . 134 ARG HH11 H 6.72 . 2 1463 . 134 ARG C C 174.9 . 1 1464 . 135 ARG N N 127.9 . 1 1465 . 135 ARG H H 9.23 . 1 1466 . 135 ARG CA C 55.5 . 1 1467 . 135 ARG HA H 4.95 . 1 1468 . 135 ARG CB C 32.9 . 1 1469 . 135 ARG HB3 H 1.90 . 1 1470 . 135 ARG HB2 H 1.61 . 1 1471 . 135 ARG CG C 28.0 . 1 1472 . 135 ARG HG2 H 1.59 . 2 1473 . 135 ARG HG3 H 1.46 . 2 1474 . 135 ARG CD C 43.2 . 1 1475 . 135 ARG HD2 H 3.15 . 1 1476 . 135 ARG NE N 84.5 . 1 1477 . 135 ARG HE H 7.51 . 1 1478 . 135 ARG C C 175.2 . 1 1479 . 136 SER N N 121.2 . 1 1480 . 136 SER H H 8.59 . 1 1481 . 136 SER CA C 56.8 . 1 1482 . 136 SER HA H 4.78 . 1 1483 . 136 SER CB C 64.6 . 1 1484 . 136 SER HB2 H 3.87 . 1 1485 . 136 SER HB3 H 3.98 . 1 1486 . 136 SER C C 173.8 . 1 1487 . 137 ALA N N 123.3 . 1 1488 . 137 ALA H H 8.58 . 1 1489 . 137 ALA CA C 55.2 . 1 1490 . 137 ALA HA H 4.60 . 1 1491 . 137 ALA HB H 1.45 . 1 1492 . 137 ALA CB C 17.8 . 1 1493 . 137 ALA C C 178.2 . 1 1494 . 138 ASN N N 112.3 . 1 1495 . 138 ASN H H 8.23 . 1 1496 . 138 ASN CA C 52.9 . 1 1497 . 138 ASN HA H 5.04 . 1 1498 . 138 ASN CB C 39.4 . 1 1499 . 138 ASN HB2 H 3.00 . 2 1500 . 138 ASN HB3 H 2.90 . 2 1501 . 138 ASN CG C 175.8 . 1 1502 . 138 ASN ND2 N 111.5 . 1 1503 . 138 ASN HD21 H 7.52 . 1 1504 . 138 ASN HD22 H 6.87 . 1 1505 . 138 ASN C C 175.2 . 1 1506 . 139 SER N N 114.0 . 1 1507 . 139 SER H H 7.79 . 1 1508 . 139 SER CA C 57.8 . 1 1509 . 139 SER HA H 5.02 . 1 1510 . 139 SER CB C 65.9 . 1 1511 . 139 SER HB2 H 3.72 . 1 1512 . 139 SER C C 170.6 . 1 1513 . 140 LEU N N 123.3 . 1 1514 . 140 LEU H H 9.09 . 1 1515 . 140 LEU CA C 53.4 . 1 1516 . 140 LEU HA H 5.02 . 1 1517 . 140 LEU CB C 45.8 . 1 1518 . 140 LEU HB2 H 1.92 . 2 1519 . 140 LEU HB3 H 1.24 . 2 1520 . 140 LEU HD1 H 0.94 . 1 1521 . 140 LEU HD2 H 0.97 . 1 1522 . 140 LEU CD1 C 22.9 . 1 1523 . 140 LEU CD2 C 23.8 . 1 1524 . 140 LEU C C 174.5 . 1 1525 . 141 THR N N 123.7 . 1 1526 . 141 THR H H 9.44 . 1 1527 . 141 THR CA C 62.3 . 1 1528 . 141 THR HA H 5.04 . 1 1529 . 141 THR CB C 70.2 . 1 1530 . 141 THR HB H 3.87 . 1 1531 . 141 THR HG2 H 1.04 . 1 1532 . 141 THR CG2 C 21.6 . 1 1533 . 141 THR C C 172.6 . 1 1534 . 142 LEU N N 128.8 . 1 1535 . 142 LEU H H 9.41 . 1 1536 . 142 LEU CA C 55.5 . 1 1537 . 142 LEU HA H 4.29 . 1 1538 . 142 LEU CB C 42.6 . 1 1539 . 142 LEU HB2 H 1.54 . 1 1540 . 142 LEU HB3 H 1.19 . 1 1541 . 142 LEU CG C 29.7 . 1 1542 . 142 LEU HG H 1.55 . 1 1543 . 142 LEU HD1 H 0.86 . 1 1544 . 142 LEU HD2 H 0.73 . 1 1545 . 142 LEU CD1 C 25.1 . 1 1546 . 142 LEU CD2 C 28.0 . 1 1547 . 142 LEU C C 174.4 . 1 1548 . 143 ILE N N 121.6 . 1 1549 . 143 ILE H H 8.77 . 1 1550 . 143 ILE CA C 61.0 . 1 1551 . 143 ILE HA H 4.07 . 1 1552 . 143 ILE CB C 40.0 . 1 1553 . 143 ILE HB H 1.35 . 1 1554 . 143 ILE HG2 H 0.72 . 1 1555 . 143 ILE CG2 C 17.7 . 1 1556 . 143 ILE CG1 C 27.4 . 1 1557 . 143 ILE HG12 H 0.84 . 2 1558 . 143 ILE HG13 H 1.17 . 2 1559 . 143 ILE HD1 H 0.58 . 1 1560 . 143 ILE CD1 C 15.1 . 1 1561 . 143 ILE C C 174.0 . 1 1562 . 144 ASN N N 122.0 . 1 1563 . 144 ASN H H 8.55 . 1 1564 . 144 ASN CA C 47.8 . 1 1565 . 144 ASN HA H 5.16 . 1 1566 . 144 ASN CB C 40.7 . 1 1567 . 144 ASN HB3 H 3.34 . 1 1568 . 144 ASN HB2 H 2.05 . 1 1569 . 144 ASN ND2 N 114.0 . 1 1570 . 144 ASN HD21 H 6.21 . 1 1571 . 144 ASN HD22 H 8.11 . 1 1572 . 145 PRO CD C 50.0 . 1 1573 . 145 PRO CA C 62.3 . 1 1574 . 145 PRO HA H 4.72 . 1 1575 . 145 PRO CB C 31.3 . 1 1576 . 145 PRO HB3 H 2.25 . 1 1577 . 145 PRO HB2 H 1.91 . 1 1578 . 145 PRO CG C 26.4 . 1 1579 . 145 PRO HG2 H 1.74 . 2 1580 . 145 PRO HG3 H 2.06 . 2 1581 . 145 PRO HD2 H 3.90 . 2 1582 . 145 PRO HD3 H 3.59 . 2 1583 . 145 PRO C C 176.3 . 1 1584 . 146 THR N N 112.3 . 1 1585 . 146 THR H H 7.82 . 1 1586 . 146 THR CA C 60.4 . 1 1587 . 146 THR HA H 4.85 . 1 1588 . 146 THR CB C 68.5 . 1 1589 . 146 THR HB H 4.41 . 1 1590 . 146 THR HG2 H 1.35 . 1 1591 . 146 THR CG2 C 21.6 . 1 1592 . 147 PRO CD C 50.7 . 1 1593 . 147 PRO CA C 62.8 . 1 1594 . 147 PRO HA H 4.40 . 1 1595 . 147 PRO CB C 32.9 . 1 1596 . 147 PRO HB2 H 1.73 . 1 1597 . 147 PRO HB3 H 1.43 . 1 1598 . 147 PRO CG C 26.7 . 1 1599 . 147 PRO HG2 H 1.40 . 2 1600 . 147 PRO HG3 H 1.93 . 2 1601 . 147 PRO HD2 H 3.50 . 2 1602 . 147 PRO HD3 H 3.96 . 2 1603 . 147 PRO C C 174.2 . 1 1604 . 148 TYR N N 116.3 . 1 1605 . 148 TYR H H 7.55 . 1 1606 . 148 TYR CA C 56.9 . 1 1607 . 148 TYR HA H 4.57 . 1 1608 . 148 TYR CB C 40.3 . 1 1609 . 148 TYR HB3 H 3.06 . 1 1610 . 148 TYR HB2 H 2.21 . 1 1611 . 148 TYR HD1 H 6.97 . 3 1612 . 148 TYR HE1 H 6.45 . 3 1613 . 148 TYR CD1 C 133.1 . 3 1614 . 148 TYR CE1 C 116.8 . 3 1615 . 148 TYR C C 176.4 . 1 1616 . 149 TYR N N 119.9 . 1 1617 . 149 TYR H H 9.48 . 1 1618 . 149 TYR CA C 60.1 . 1 1619 . 149 TYR HA H 4.03 . 1 1620 . 149 TYR CB C 39.0 . 1 1621 . 149 TYR HB2 H 2.53 . 1 1622 . 149 TYR HB3 H 2.66 . 1 1623 . 149 TYR HD1 H 7.00 . 3 1624 . 149 TYR HE1 H 6.64 . 3 1625 . 149 TYR CD1 C 133.0 . 3 1626 . 149 TYR CE1 C 118.6 . 3 1627 . 149 TYR C C 177.6 . 1 1628 . 150 LEU N N 124.5 . 1 1629 . 150 LEU H H 8.28 . 1 1630 . 150 LEU CA C 53.0 . 1 1631 . 150 LEU HA H 4.78 . 1 1632 . 150 LEU CB C 44.9 . 1 1633 . 150 LEU HB2 H 1.51 . 1 1634 . 150 LEU CG C 27.4 . 1 1635 . 150 LEU HG H 1.39 . 1 1636 . 150 LEU HD2 H 0.76 . 1 1637 . 150 LEU HD1 H 0.69 . 1 1638 . 150 LEU CD2 C 23.5 . 1 1639 . 150 LEU CD1 C 26.4 . 1 1640 . 150 LEU C C 175.9 . 1 1641 . 151 THR N N 122.8 . 1 1642 . 151 THR H H 9.36 . 1 1643 . 151 THR CA C 62.8 . 1 1644 . 151 THR HA H 4.59 . 1 1645 . 151 THR CB C 68.8 . 1 1646 . 151 THR HB H 4.11 . 1 1647 . 151 THR HG2 H 1.15 . 1 1648 . 151 THR CG2 C 20.9 . 1 1649 . 151 THR C C 173.4 . 1 1650 . 152 VAL N N 127.5 . 1 1651 . 152 VAL H H 9.00 . 1 1652 . 152 VAL CA C 62.0 . 1 1653 . 152 VAL HA H 4.53 . 1 1654 . 152 VAL CB C 32.2 . 1 1655 . 152 VAL HB H 2.03 . 1 1656 . 152 VAL HG1 H 1.10 . 1 1657 . 152 VAL HG2 H 0.80 . 1 1658 . 152 VAL CG1 C 22.2 . 1 1659 . 152 VAL CG2 C 22.2 . 1 1660 . 152 VAL C C 174.9 . 1 1661 . 153 THR N N 119.9 . 1 1662 . 153 THR H H 8.42 . 1 1663 . 153 THR CA C 58.5 . 1 1664 . 153 THR HA H 4.99 . 1 1665 . 153 THR CB C 70.2 . 1 1666 . 153 THR HB H 3.76 . 1 1667 . 153 THR HG2 H 0.87 . 1 1668 . 153 THR CG2 C 19.3 . 1 1669 . 153 THR C C 177.2 . 1 1670 . 154 GLU N N 119.9 . 1 1671 . 154 GLU H H 7.92 . 1 1672 . 154 GLU CA C 57.2 . 1 1673 . 154 GLU HA H 3.69 . 1 1674 . 154 GLU CB C 28.4 . 1 1675 . 154 GLU HB2 H 1.76 . 2 1676 . 154 GLU HB3 H 2.12 . 2 1677 . 154 GLU CG C 37.1 . 1 1678 . 154 GLU HG2 H 2.20 . 1 1679 . 154 GLU CD C 181.5 . 1 1680 . 154 GLU C C 174.4 . 1 1681 . 155 LEU N N 121.2 . 1 1682 . 155 LEU H H 8.45 . 1 1683 . 155 LEU CA C 54.2 . 1 1684 . 155 LEU HA H 4.89 . 1 1685 . 155 LEU CB C 41.9 . 1 1686 . 155 LEU HB2 H 1.87 . 2 1687 . 155 LEU HB3 H 1.10 . 2 1688 . 155 LEU HD1 H 0.94 . 2 1689 . 155 LEU HD2 H 0.93 . 2 1690 . 155 LEU CD1 C 24.2 . 1 1691 . 155 LEU CD2 C 23.8 . 1 1692 . 155 LEU C C 174.9 . 1 1693 . 156 ASN N N 125.8 . 1 1694 . 156 ASN H H 9.18 . 1 1695 . 156 ASN CA C 51.3 . 1 1696 . 156 ASN HA H 5.42 . 1 1697 . 156 ASN CB C 42.3 . 1 1698 . 156 ASN HB2 H 2.67 . 1 1699 . 156 ASN HB3 H 2.49 . 1 1700 . 156 ASN CG C 174.5 . 1 1701 . 156 ASN ND2 N 108.9 . 1 1702 . 156 ASN HD21 H 6.60 . 1 1703 . 156 ASN HD22 H 6.70 . 1 1704 . 156 ASN C C 174.0 . 1 1705 . 157 ALA N N 122.8 . 1 1706 . 157 ALA H H 8.58 . 1 1707 . 157 ALA CA C 50.2 . 1 1708 . 157 ALA HA H 4.78 . 1 1709 . 157 ALA HB H 1.21 . 1 1710 . 157 ALA CB C 19.6 . 1 1711 . 157 ALA C C 178.3 . 1 1712 . 158 GLY N N 113.6 . 1 1713 . 158 GLY H H 8.76 . 1 1714 . 158 GLY CA C 47.0 . 1 1715 . 158 GLY HA2 H 4.17 . 1 1716 . 158 GLY HA3 H 3.86 . 1 1717 . 158 GLY C C 174.9 . 1 1718 . 159 THR N N 117.4 . 1 1719 . 159 THR H H 8.71 . 1 1720 . 159 THR CA C 61.4 . 1 1721 . 159 THR HA H 4.33 . 1 1722 . 159 THR CB C 68.8 . 1 1723 . 159 THR HB H 4.51 . 1 1724 . 159 THR HG2 H 1.25 . 1 1725 . 159 THR CG2 C 21.6 . 1 1726 . 159 THR C C 174.6 . 1 1727 . 160 ARG N N 121.2 . 1 1728 . 160 ARG H H 7.76 . 1 1729 . 160 ARG CA C 53.7 . 1 1730 . 160 ARG HA H 4.48 . 1 1731 . 160 ARG CB C 30.3 . 1 1732 . 160 ARG HB2 H 1.90 . 2 1733 . 160 ARG HB3 H 1.98 . 2 1734 . 160 ARG CG C 26.1 . 1 1735 . 160 ARG HG2 H 1.61 . 2 1736 . 160 ARG HG3 H 1.51 . 2 1737 . 160 ARG CD C 41.9 . 1 1738 . 160 ARG HD2 H 3.30 . 2 1739 . 160 ARG HD3 H 3.17 . 2 1740 . 160 ARG NE N 84.0 . 1 1741 . 160 ARG HE H 7.77 . 1 1742 . 160 ARG HH11 H 6.86 . 2 1743 . 160 ARG C C 174.5 . 1 1744 . 161 VAL N N 125.4 . 1 1745 . 161 VAL H H 8.30 . 1 1746 . 161 VAL CA C 62.3 . 1 1747 . 161 VAL HA H 4.25 . 1 1748 . 161 VAL CB C 32.1 . 1 1749 . 161 VAL HB H 1.96 . 1 1750 . 161 VAL HG1 H 0.98 . 1 1751 . 161 VAL CG1 C 20.9 . 2 1752 . 161 VAL CG2 C 20.6 . 2 1753 . 161 VAL C C 176.2 . 1 1754 . 162 LEU N N 127.5 . 1 1755 . 162 LEU H H 8.93 . 1 1756 . 162 LEU CA C 52.8 . 1 1757 . 162 LEU HA H 4.69 . 1 1758 . 162 LEU CB C 42.3 . 1 1759 . 162 LEU HB2 H 1.70 . 1 1760 . 162 LEU HB3 H 1.70 . 1 1761 . 162 LEU HD1 H 0.89 . 2 1762 . 162 LEU HD2 H 0.89 . 2 1763 . 162 LEU CD1 C 22.9 . 2 1764 . 162 LEU CD2 C 23.8 . 2 1765 . 162 LEU C C 176.8 . 1 1766 . 163 GLU N N 119.5 . 1 1767 . 163 GLU H H 8.08 . 1 1768 . 163 GLU CA C 56.5 . 1 1769 . 163 GLU HA H 4.14 . 1 1770 . 163 GLU CB C 30.6 . 1 1771 . 163 GLU HB2 H 2.24 . 2 1772 . 163 GLU HB3 H 2.02 . 2 1773 . 163 GLU CG C 36.8 . 1 1774 . 163 GLU HG2 H 2.45 . 1 1775 . 163 GLU CD C 182.4 . 1 1776 . 163 GLU C C 174.0 . 1 1777 . 164 ASN N N 113.1 . 1 1778 . 164 ASN H H 7.71 . 1 1779 . 164 ASN CA C 53.0 . 1 1780 . 164 ASN HA H 4.76 . 1 1781 . 164 ASN CB C 39.0 . 1 1782 . 164 ASN HB2 H 3.04 . 2 1783 . 164 ASN HB3 H 2.74 . 2 1784 . 164 ASN CG C 175.3 . 1 1785 . 164 ASN ND2 N 111.9 . 1 1786 . 164 ASN HD21 H 7.56 . 1 1787 . 164 ASN HD22 H 7.11 . 1 1788 . 164 ASN C C 175.2 . 1 1789 . 165 ALA N N 118.6 . 1 1790 . 165 ALA H H 8.30 . 1 1791 . 165 ALA CA C 51.4 . 1 1792 . 165 ALA HA H 4.65 . 1 1793 . 165 ALA HB H 1.13 . 1 1794 . 165 ALA CB C 22.9 . 1 1795 . 165 ALA C C 174.7 . 1 1796 . 166 LEU N N 125.0 . 1 1797 . 166 LEU H H 8.43 . 1 1798 . 166 LEU CA C 53.3 . 1 1799 . 166 LEU HA H 5.20 . 1 1800 . 166 LEU CB C 42.9 . 1 1801 . 166 LEU HB3 H 1.99 . 2 1802 . 166 LEU HB2 H 1.43 . 2 1803 . 166 LEU HD1 H 0.94 . 1 1804 . 166 LEU HD2 H 0.97 . 1 1805 . 166 LEU CD1 C 25.4 . 1 1806 . 166 LEU CD2 C 23.8 . 1 1807 . 166 LEU C C 175.9 . 1 1808 . 167 VAL N N 128.8 . 1 1809 . 167 VAL H H 9.56 . 1 1810 . 167 VAL CA C 58.6 . 1 1811 . 167 VAL HA H 4.73 . 1 1812 . 167 VAL CB C 32.6 . 1 1813 . 167 VAL HB H 1.98 . 1 1814 . 167 VAL HG2 H 0.81 . 1 1815 . 167 VAL HG1 H 0.97 . 1 1816 . 167 VAL CG2 C 21.6 . 1 1817 . 167 VAL CG1 C 23.8 . 1 1818 . 168 PRO CA C 61.0 . 1 1819 . 168 PRO HA H 4.00 . 1 1820 . 168 PRO CB C 30.3 . 1 1821 . 168 PRO HB3 H 2.15 . 1 1822 . 168 PRO HB2 H 1.69 . 1 1823 . 169 PRO CD C 48.7 . 1 1824 . 169 PRO CA C 62.0 . 1 1825 . 169 PRO HA H 3.99 . 1 1826 . 169 PRO CB C 32.6 . 1 1827 . 169 PRO HB3 H 1.72 . 1 1828 . 169 PRO HB2 H 1.44 . 1 1829 . 169 PRO CG C 27.1 . 1 1830 . 169 PRO HG2 H 1.76 . 2 1831 . 169 PRO HG3 H 1.35 . 2 1832 . 169 PRO HD2 H 1.42 . 2 1833 . 169 PRO HD3 H 2.54 . 2 1834 . 169 PRO C C 175.4 . 1 1835 . 170 MET N N 119.5 . 1 1836 . 170 MET H H 8.03 . 1 1837 . 170 MET CA C 56.2 . 1 1838 . 170 MET HA H 4.09 . 1 1839 . 170 MET CB C 32.9 . 1 1840 . 170 MET HB2 H 2.18 . 1 1841 . 170 MET HB3 H 2.18 . 1 1842 . 170 MET CG C 35.2 . 1 1843 . 170 MET HG2 H 2.03 . 2 1844 . 170 MET HG3 H 2.09 . 2 1845 . 170 MET C C 176.5 . 1 1846 . 171 GLY N N 105.5 . 1 1847 . 171 GLY H H 7.61 . 1 1848 . 171 GLY CA C 45.0 . 1 1849 . 171 GLY HA2 H 4.50 . 2 1850 . 171 GLY HA3 H 3.44 . 2 1851 . 171 GLY C C 172.1 . 1 1852 . 172 GLU N N 114.8 . 1 1853 . 172 GLU H H 8.06 . 1 1854 . 172 GLU CA C 53.9 . 1 1855 . 172 GLU HA H 5.63 . 1 1856 . 172 GLU CB C 34.2 . 1 1857 . 172 GLU HB2 H 1.88 . 2 1858 . 172 GLU HB3 H 1.70 . 2 1859 . 172 GLU CG C 35.2 . 1 1860 . 172 GLU HG2 H 2.06 . 1 1861 . 172 GLU CD C 180.7 . 1 1862 . 172 GLU C C 176.1 . 1 1863 . 173 SER N N 114.0 . 1 1864 . 173 SER H H 8.67 . 1 1865 . 173 SER CA C 57.8 . 1 1866 . 173 SER HA H 4.86 . 1 1867 . 173 SER CB C 66.5 . 1 1868 . 173 SER HB2 H 3.77 . 2 1869 . 173 SER HB3 H 3.83 . 2 1870 . 173 SER C C 173.0 . 1 1871 . 174 THR N N 119.0 . 1 1872 . 174 THR H H 8.63 . 1 1873 . 174 THR CA C 61.7 . 1 1874 . 174 THR HA H 5.45 . 1 1875 . 174 THR CB C 71.1 . 1 1876 . 174 THR HB H 3.89 . 1 1877 . 174 THR HG2 H 1.16 . 1 1878 . 174 THR CG2 C 21.9 . 1 1879 . 174 THR C C 174.2 . 1 1880 . 175 VAL N N 120.3 . 1 1881 . 175 VAL H H 9.12 . 1 1882 . 175 VAL CA C 59.2 . 1 1883 . 175 VAL HA H 4.71 . 1 1884 . 175 VAL CB C 35.2 . 1 1885 . 175 VAL HB H 2.32 . 1 1886 . 175 VAL HG1 H 0.89 . 1 1887 . 175 VAL CG1 C 19.3 . 1 1888 . 175 VAL C C 178.9 . 1 1889 . 176 LYS N N 122.1 . 1 1890 . 176 LYS H H 8.32 . 1 1891 . 176 LYS CA C 56.8 . 1 1892 . 176 LYS HA H 4.27 . 1 1893 . 176 LYS CB C 32.6 . 1 1894 . 176 LYS HB2 H 1.81 . 1 1895 . 176 LYS C C 175.8 . 1 1896 . 177 LEU N N 121.6 . 1 1897 . 177 LEU H H 7.60 . 1 1898 . 177 LEU CA C 50.8 . 1 1899 . 177 LEU HA H 4.95 . 1 1900 . 177 LEU CB C 44.5 . 1 1901 . 177 LEU HB3 H 1.15 . 1 1902 . 177 LEU HB2 H 1.48 . 1 1903 . 177 LEU CG C 26.1 . 1 1904 . 177 LEU HG H 0.80 . 1 1905 . 177 LEU HD1 H 0.78 . 2 1906 . 177 LEU HD2 H 0.88 . 2 1907 . 177 LEU CD1 C 25.4 . 2 1908 . 177 LEU CD2 C 22.9 . 2 1909 . 178 PRO CD C 51.0 . 1 1910 . 178 PRO CA C 62.0 . 1 1911 . 178 PRO HA H 4.61 . 1 1912 . 178 PRO CB C 32.6 . 1 1913 . 178 PRO HB2 H 2.11 . 1 1914 . 178 PRO CG C 27.1 . 1 1915 . 178 PRO HG2 H 1.99 . 2 1916 . 178 PRO HG3 H 1.87 . 2 1917 . 178 PRO HD2 H 3.40 . 2 1918 . 178 PRO HD3 H 3.87 . 2 1919 . 178 PRO C C 177.6 . 1 1920 . 179 SER N N 116.1 . 1 1921 . 179 SER H H 8.7 . 1 1922 . 179 SER CA C 60.7 . 1 1923 . 179 SER HA H 4.24 . 1 1924 . 179 SER CB C 63.0 . 1 1925 . 179 SER HB2 H 3.97 . 1 1926 . 179 SER C C 174.6 . 1 1927 . 180 ASP N N 116.5 . 1 1928 . 180 ASP H H 8.22 . 1 1929 . 180 ASP CA C 46.1 . 1 1930 . 180 ASP HA H 4.61 . 1 1931 . 180 ASP CB C 32.6 . 1 1932 . 180 ASP HB2 H 2.49 . 2 1933 . 180 ASP HB3 H 2.03 . 2 1934 . 180 ASP CG C 177.3 . 1 1935 . 180 ASP C C 176.4 . 1 1936 . 181 ALA N N 120.7 . 1 1937 . 181 ALA H H 7.41 . 1 1938 . 181 ALA CA C 52.6 . 1 1939 . 181 ALA HA H 4.04 . 1 1940 . 181 ALA HB H 1.43 . 1 1941 . 181 ALA CB C 19.6 . 1 1942 . 181 ALA C C 177.9 . 1 1943 . 182 GLY N N 108.1 . 1 1944 . 182 GLY H H 7.46 . 1 1945 . 182 GLY CA C 44.2 . 1 1946 . 182 GLY HA2 H 4.37 . 1 1947 . 182 GLY HA3 H 3.77 . 1 1948 . 182 GLY C C 176.1 . 1 1949 . 183 SER N N 111.0 . 1 1950 . 183 SER H H 8.10 . 1 1951 . 183 SER CA C 59.1 . 1 1952 . 183 SER HA H 4.25 . 1 1953 . 183 SER CB C 63.7 . 1 1954 . 183 SER HB2 H 3.87 . 1 1955 . 183 SER C C 174.4 . 1 1956 . 184 ASN N N 118.2 . 1 1957 . 184 ASN H H 8.37 . 1 1958 . 184 ASN CA C 53.3 . 1 1959 . 184 ASN HA H 4.69 . 1 1960 . 184 ASN CB C 38.1 . 1 1961 . 184 ASN HB2 H 2.72 . 1 1962 . 184 ASN CG C 175.1 . 1 1963 . 184 ASN ND2 N 112.3 . 1 1964 . 184 ASN HD21 H 7.46 . 1 1965 . 184 ASN HD22 H 6.85 . 1 1966 . 184 ASN C C 174.1 . 1 1967 . 185 ILE N N 127.9 . 1 1968 . 185 ILE H H 8.64 . 1 1969 . 185 ILE CA C 58.8 . 1 1970 . 185 ILE HA H 5.18 . 1 1971 . 185 ILE CB C 39.4 . 1 1972 . 185 ILE HB H 1.28 . 1 1973 . 185 ILE HG2 H 0.07 . 1 1974 . 185 ILE CG2 C 16.7 . 1 1975 . 185 ILE CG1 C 23.8 . 1 1976 . 185 ILE HG12 H 0.93 . 1 1977 . 185 ILE HG13 H 0.93 . 1 1978 . 185 ILE HD1 H 0.45 . 1 1979 . 185 ILE CD1 C 12.5 . 1 1980 . 185 ILE C C 177.5 . 1 1981 . 186 THR N N 118.2 . 1 1982 . 186 THR H H 8.82 . 1 1983 . 186 THR CA C 59.7 . 1 1984 . 186 THR HA H 5.52 . 1 1985 . 186 THR CB C 72.4 . 1 1986 . 186 THR HB H 4.09 . 1 1987 . 186 THR HG2 H 1.14 . 1 1988 . 186 THR CG2 C 21.6 . 1 1989 . 186 THR C C 172.6 . 1 1990 . 187 TYR N N 114.8 . 1 1991 . 187 TYR H H 8.62 . 1 1992 . 187 TYR CA C 56.5 . 1 1993 . 187 TYR HA H 5.35 . 1 1994 . 187 TYR CB C 40.7 . 1 1995 . 187 TYR HB3 H 3.11 . 1 1996 . 187 TYR HB2 H 2.97 . 1 1997 . 187 TYR HD1 H 6.69 . 3 1998 . 187 TYR HE1 H 6.61 . 3 1999 . 187 TYR CD1 C 133.0 . 3 2000 . 187 TYR CE1 C 118.1 . 3 2001 . 187 TYR C C 172.2 . 1 2002 . 188 ARG N N 114.8 . 1 2003 . 188 ARG H H 8.33 . 1 2004 . 188 ARG CA C 54.4 . 1 2005 . 188 ARG HA H 4.62 . 1 2006 . 188 ARG CB C 35.2 . 1 2007 . 188 ARG HB2 H 1.98 . 2 2008 . 188 ARG HB3 H 1.32 . 2 2009 . 188 ARG CG C 27.1 . 1 2010 . 188 ARG HG2 H 1.70 . 2 2011 . 188 ARG HG3 H 1.44 . 2 2012 . 188 ARG CD C 43.2 . 1 2013 . 188 ARG HD2 H 3.10 . 1 2014 . 188 ARG NE N 84.5 . 1 2015 . 188 ARG HE H 7.69 . 1 2016 . 188 ARG C C 175.0 . 1 2017 . 189 THR N N 107.7 . 1 2018 . 189 THR H H 7.51 . 1 2019 . 189 THR CA C 59.5 . 1 2020 . 189 THR HA H 5.81 . 1 2021 . 189 THR CB C 69.5 . 1 2022 . 189 THR HB H 4.51 . 1 2023 . 189 THR HG2 H 1.23 . 1 2024 . 189 THR CG2 C 22.5 . 1 2025 . 189 THR C C 173.2 . 1 2026 . 190 ILE N N 115.7 . 1 2027 . 190 ILE H H 7.38 . 1 2028 . 190 ILE CA C 59.4 . 1 2029 . 190 ILE HA H 4.80 . 1 2030 . 190 ILE CB C 38.4 . 1 2031 . 190 ILE HB H 1.60 . 1 2032 . 190 ILE HG2 H 0.92 . 1 2033 . 190 ILE CG2 C 16.7 . 1 2034 . 190 ILE HD1 H 0.80 . 1 2035 . 190 ILE CD1 C 12.2 . 1 2036 . 190 ILE C C 177.4 . 1 2037 . 191 ASN N N 128.3 . 1 2038 . 191 ASN H H 9.17 . 1 2039 . 191 ASN CA C 51.3 . 1 2040 . 191 ASN HA H 4.76 . 1 2041 . 191 ASN CB C 38.7 . 1 2042 . 191 ASN HB2 H 3.60 . 2 2043 . 191 ASN HB3 H 2.63 . 2 2044 . 191 ASN CG C 174.7 . 1 2045 . 191 ASN ND2 N 110.2 . 1 2046 . 191 ASN HD22 H 7.14 . 1 2047 . 191 ASN HD21 H 7.58 . 1 2048 . 191 ASN C C 177.1 . 1 2049 . 192 ASP N N 115.3 . 1 2050 . 192 ASP H H 7.90 . 1 2051 . 192 ASP CA C 56.5 . 1 2052 . 192 ASP HA H 3.96 . 1 2053 . 192 ASP CB C 40.7 . 1 2054 . 192 ASP HB2 H 2.15 . 1 2055 . 192 ASP HB3 H 1.89 . 1 2056 . 192 ASP CG C 176.7 . 1 2057 . 192 ASP C C 176.4 . 1 2058 . 193 TYR N N 114.8 . 1 2059 . 193 TYR H H 7.41 . 1 2060 . 193 TYR CA C 56.6 . 1 2061 . 193 TYR HA H 4.56 . 1 2062 . 193 TYR CB C 37.7 . 1 2063 . 193 TYR HB2 H 3.40 . 1 2064 . 193 TYR HB3 H 2.80 . 1 2065 . 193 TYR HD1 H 7.04 . 3 2066 . 193 TYR HE1 H 7.33 . 3 2067 . 193 TYR CD1 C 132.1 . 3 2068 . 193 TYR CE1 C 114.2 . 3 2069 . 193 TYR C C 176.6 . 1 2070 . 194 GLY N N 107.2 . 1 2071 . 194 GLY H H 8.09 . 1 2072 . 194 GLY CA C 45.2 . 1 2073 . 194 GLY HA2 H 4.23 . 1 2074 . 194 GLY HA3 H 3.39 . 1 2075 . 194 GLY C C 173.1 . 1 2076 . 195 ALA N N 123.3 . 1 2077 . 195 ALA H H 7.70 . 1 2078 . 195 ALA CA C 50.2 . 1 2079 . 195 ALA HA H 4.57 . 1 2080 . 195 ALA HB H 1.39 . 1 2081 . 195 ALA CB C 20.3 . 1 2082 . 195 ALA C C 176.0 . 1 2083 . 196 LEU N N 119.0 . 1 2084 . 196 LEU H H 8.12 . 1 2085 . 196 LEU CA C 54.2 . 1 2086 . 196 LEU HA H 5.11 . 1 2087 . 196 LEU CB C 42.9 . 1 2088 . 196 LEU HB2 H 1.63 . 1 2089 . 196 LEU HB3 H 1.44 . 1 2090 . 196 LEU CG C 27.1 . 1 2091 . 196 LEU HG H 1.67 . 1 2092 . 196 LEU HD1 H 0.73 . 1 2093 . 196 LEU CD1 C 24.8 . 1 2094 . 196 LEU C C 179.4 . 1 2095 . 197 THR N N 114.8 . 1 2096 . 197 THR H H 8.86 . 1 2097 . 197 THR CA C 60.4 . 1 2098 . 197 THR HA H 4.53 . 1 2099 . 197 THR CB C 68.2 . 1 2100 . 197 THR HB H 4.65 . 1 2101 . 197 THR HG2 H 1.25 . 1 2102 . 197 THR CG2 C 21.9 . 1 2103 . 198 PRO CA C 63.1 . 1 2104 . 198 PRO HA H 4.33 . 1 2105 . 198 PRO CB C 32.1 . 1 2106 . 198 PRO HB2 H 2.36 . 1 2107 . 198 PRO HB3 H 1.73 . 1 2108 . 198 PRO C C 175.3 . 1 2109 . 199 LYS N N 120.7 . 1 2110 . 199 LYS H H 8.25 . 1 2111 . 199 LYS CA C 57.5 . 1 2112 . 199 LYS HA H 4.08 . 1 2113 . 199 LYS CB C 32.2 . 1 2114 . 199 LYS HB2 H 1.51 . 2 2115 . 199 LYS HB3 H 1.60 . 2 2116 . 199 LYS CG C 24.5 . 1 2117 . 199 LYS HG2 H 1.39 . 2 2118 . 199 LYS HG3 H 1.27 . 2 2119 . 199 LYS HE2 H 2.96 . 1 2120 . 199 LYS C C 176.3 . 1 2121 . 200 MET N N 126.7 . 1 2122 . 200 MET H H 8.80 . 1 2123 . 200 MET CA C 54.1 . 1 2124 . 200 MET HA H 4.52 . 1 2125 . 200 MET CB C 29.3 . 1 2126 . 200 MET HB2 H 1.70 . 2 2127 . 200 MET HB3 H 1.64 . 2 2128 . 200 MET CG C 32.2 . 1 2129 . 200 MET HG2 H 2.50 . 2 2130 . 200 MET HG3 H 2.43 . 2 2131 . 200 MET HE H 2.07 . 1 2132 . 200 MET CE C 18.3 . 1 2133 . 200 MET C C 174.6 . 1 2134 . 201 THR N N 114.8 . 1 2135 . 201 THR H H 8.28 . 1 2136 . 201 THR CA C 62.0 . 1 2137 . 201 THR HA H 4.65 . 1 2138 . 201 THR CB C 69.8 . 1 2139 . 201 THR HB H 4.05 . 1 2140 . 201 THR HG2 H 1.29 . 1 2141 . 201 THR CG2 C 21.6 . 1 2142 . 201 THR C C 175.2 . 1 2143 . 202 GLY N N 112.3 . 1 2144 . 202 GLY H H 8.91 . 1 2145 . 202 GLY CA C 46.2 . 1 2146 . 202 GLY HA2 H 4.65 . 1 2147 . 202 GLY HA3 H 2.92 . 1 2148 . 202 GLY C C 172.8 . 1 2149 . 203 VAL N N 127.9 . 1 2150 . 203 VAL H H 9.43 . 1 2151 . 203 VAL CA C 62.0 . 1 2152 . 203 VAL HA H 4.21 . 1 2153 . 203 VAL CB C 32.9 . 1 2154 . 203 VAL HB H 2.16 . 1 2155 . 203 VAL HG1 H 1.05 . 2 2156 . 203 VAL HG2 H 1.10 . 2 2157 . 203 VAL CG1 C 20.9 . 1 2158 . 203 VAL C C 175.4 . 1 2159 . 204 MET N N 124.9 . 1 2160 . 204 MET H H 8.41 . 1 2161 . 204 MET CA C 53.6 . 1 2162 . 204 MET HA H 5.12 . 1 2163 . 204 MET CB C 31.3 . 1 2164 . 204 MET HB2 H 2.24 . 1 2165 . 204 MET HB3 H 2.03 . 1 2166 . 204 MET CG C 32.2 . 1 2167 . 204 MET HG2 H 2.80 . 1 2168 . 204 MET HG3 H 2.61 . 1 2169 . 204 MET HE H 1.97 . 1 2170 . 204 MET CE C 16.7 . 1 2171 . 204 MET C C 176.9 . 1 2172 . 205 GLU N N 127.9 . 1 2173 . 205 GLU H H 8.74 . 1 2174 . 205 GLU CA C 58.1 . 1 2175 . 205 GLU HA H 4.12 . 1 2176 . 205 GLU CB C 31.3 . 1 2177 . 205 GLU HB2 H 1.86 . 1 2178 . 205 GLU CG C 36.4 . 1 2179 . 205 GLU HG2 H 2.25 . 1 stop_ save_