data_4265 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; 1H, 15N and 13C Resonance Assignments for the 22KDa LC1 Light Chain from Chlamydomonas Outer Arm Dynein ; _BMRB_accession_number 4265 _BMRB_flat_file_name bmr4265.str _Entry_type original _Submission_date 1998-11-04 _Accession_date 1998-11-04 _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 Wu Hongwei . . 2 Maciejewski Mark W. . 3 Benashski Sharon E. . 4 Mullen Gregory P. . 5 King Stephen M. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 884 "13C chemical shifts" 709 "15N chemical shifts" 209 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 1999-09-27 original author . stop_ _Original_release_date 1999-09-27 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full ; Wu, H., Maciejewski, M.W., Benashski, S.E., Mullen, G.P., and King, S.M., "1H, 15N and 13C Resonance Assignments for the 22KDa LC1 Light Chain from Chlamydomonas Outer Arm Dynein," in preparation (1999) ; _Citation_title ; 1H, 15N and 13C Resonance Assignments for the 22KDa LC1 Light Chain from Chlamydomonas Outer Arm Dynein ; _Citation_status submitted _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID ? loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Wu Hongwei . . 2 Maciejewski Mark W. . 3 Benashski Sharon E. . 4 Mullen Gregory P. . 5 King Stephen M. . stop_ _Journal_abbreviation 'to be published' _Journal_volume . _Journal_issue . _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first . _Page_last . _Year 1999 _Details . loop_ _Keyword Chlamydomonas Dynein 'Leucine-rich Repeat Protein' Microtubule NMR stop_ save_ ################################## # Molecular system description # ################################## save_system_LC1 _Saveframe_category molecular_system _Mol_system_name 'Dynein light chain 1' _Abbreviation_common LC1 _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label LC1 $LC1 stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state monomer _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_LC1 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common 'Dynein light chain 1' _Abbreviation_common LC1 _Molecular_mass . _Mol_thiol_state . _Details 'The GenBank results are actually for outer arm dynein light chain 2' ############################## # Polymer residue sequence # ############################## _Residue_count 199 _Mol_residue_sequence ; HMAKATTIKDAIRIFEERKS VVATEAEKVELHGMIPPIEK MDATLSTLKACKHLALSTNN IEKISSLSGMENLRILSLGR NLIKKIENLDAVADTLEELW ISYNQIASLSGIEKLVNLRV LYMSNNKITNWGEIDKLAAL DKLEDLLLAGNPLYNDYKEN NATSEYRIEVVKRLPNLKKL DGMPVDVDEREQANVARGG ; loop_ _Residue_seq_code _Residue_label 1 HIS 2 MET 3 ALA 4 LYS 5 ALA 6 THR 7 THR 8 ILE 9 LYS 10 ASP 11 ALA 12 ILE 13 ARG 14 ILE 15 PHE 16 GLU 17 GLU 18 ARG 19 LYS 20 SER 21 VAL 22 VAL 23 ALA 24 THR 25 GLU 26 ALA 27 GLU 28 LYS 29 VAL 30 GLU 31 LEU 32 HIS 33 GLY 34 MET 35 ILE 36 PRO 37 PRO 38 ILE 39 GLU 40 LYS 41 MET 42 ASP 43 ALA 44 THR 45 LEU 46 SER 47 THR 48 LEU 49 LYS 50 ALA 51 CYS 52 LYS 53 HIS 54 LEU 55 ALA 56 LEU 57 SER 58 THR 59 ASN 60 ASN 61 ILE 62 GLU 63 LYS 64 ILE 65 SER 66 SER 67 LEU 68 SER 69 GLY 70 MET 71 GLU 72 ASN 73 LEU 74 ARG 75 ILE 76 LEU 77 SER 78 LEU 79 GLY 80 ARG 81 ASN 82 LEU 83 ILE 84 LYS 85 LYS 86 ILE 87 GLU 88 ASN 89 LEU 90 ASP 91 ALA 92 VAL 93 ALA 94 ASP 95 THR 96 LEU 97 GLU 98 GLU 99 LEU 100 TRP 101 ILE 102 SER 103 TYR 104 ASN 105 GLN 106 ILE 107 ALA 108 SER 109 LEU 110 SER 111 GLY 112 ILE 113 GLU 114 LYS 115 LEU 116 VAL 117 ASN 118 LEU 119 ARG 120 VAL 121 LEU 122 TYR 123 MET 124 SER 125 ASN 126 ASN 127 LYS 128 ILE 129 THR 130 ASN 131 TRP 132 GLY 133 GLU 134 ILE 135 ASP 136 LYS 137 LEU 138 ALA 139 ALA 140 LEU 141 ASP 142 LYS 143 LEU 144 GLU 145 ASP 146 LEU 147 LEU 148 LEU 149 ALA 150 GLY 151 ASN 152 PRO 153 LEU 154 TYR 155 ASN 156 ASP 157 TYR 158 LYS 159 GLU 160 ASN 161 ASN 162 ALA 163 THR 164 SER 165 GLU 166 TYR 167 ARG 168 ILE 169 GLU 170 VAL 171 VAL 172 LYS 173 ARG 174 LEU 175 PRO 176 ASN 177 LEU 178 LYS 179 LYS 180 LEU 181 ASP 182 GLY 183 MET 184 PRO 185 VAL 186 ASP 187 VAL 188 ASP 189 GLU 190 ARG 191 GLU 192 GLN 193 ALA 194 ASN 195 VAL 196 ALA 197 ARG 198 GLY 199 GLY 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 1DS9 "Solution Structure Of Chlamydomonas Outer Arm Dynein Light Chain 1" 99.50 198 100.00 100.00 1.05e-137 PDB 1M9L "Relaxation-Based Refined Structure Of Chlamydomonas Outer Arm Dynein Light Chain 1" 100.00 199 100.00 100.00 5.94e-139 GB AAD41040 "outer arm dynein light chain 1 [Chlamydomonas reinhardtii]" 99.50 198 100.00 100.00 1.05e-137 GB EDP06769 "flagellar outer dynein arm light chain LC1 [Chlamydomonas reinhardtii]" 99.50 198 100.00 100.00 1.05e-137 REF XP_001701794 "flagellar outer dynein arm light chain LC1 [Chlamydomonas reinhardtii]" 99.50 198 100.00 100.00 1.05e-137 SP Q9XHH2 "RecName: Full=Dynein light chain 1, axonemal; AltName: Full=Flagellar outer arm dynein light chain 1" 99.50 198 100.00 100.00 1.05e-137 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $LC1 'Chlamydomonas reinhardtii' 3055 Eucaryote . Chlamydomonas reinhardtii stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_name $LC1 recombinant_technology . . . . . 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 $LC1 1.0 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 $LC1 1.0 mM '[U-13C; U-15N]' stop_ save_ ############################ # Computer software used # ############################ save_software_one _Saveframe_category software _Name Felix _Version 95 loop_ _Task 'data processing' stop_ _Details . save_ save_software_two _Saveframe_category software _Name Xeasy _Version 1.3.13 loop_ _Task assignments stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_one _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model INOVA _Field_strength 600 _Details 'Spectrometers are equipped with pulse field gradient triple resonance probes' save_ save_NMR_spectrometer_two _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model INOVA _Field_strength 500 _Details 'Spectrometers are equipped with pulse field gradient triple resonance probes' save_ ############################# # NMR applied experiments # ############################# save_HNCA_1 _Saveframe_category NMR_applied_experiment _Experiment_name HNCA _Sample_label $sample_one save_ save_HN(CO)CA_2 _Saveframe_category NMR_applied_experiment _Experiment_name HN(CO)CA _Sample_label $sample_one save_ save_HNCACB_3 _Saveframe_category NMR_applied_experiment _Experiment_name HNCACB _Sample_label $sample_one save_ save_CBCA(CO)NH_4 _Saveframe_category NMR_applied_experiment _Experiment_name CBCA(CO)NH _Sample_label $sample_one save_ save_HNCO_5 _Saveframe_category NMR_applied_experiment _Experiment_name HNCO _Sample_label $sample_one save_ save_HNHA_6 _Saveframe_category NMR_applied_experiment _Experiment_name HNHA _Sample_label $sample_one save_ save_(HB)CBCACO(CA)HA_7 _Saveframe_category NMR_applied_experiment _Experiment_name (HB)CBCACO(CA)HA _Sample_label $sample_one save_ save_1H-15N_NOESY-HSQC_8 _Saveframe_category NMR_applied_experiment _Experiment_name 1H-15N_NOESY-HSQC _Sample_label $sample_one save_ save_1H-15N_TOCSY-HSQC_9 _Saveframe_category NMR_applied_experiment _Experiment_name 1H-15N_TOCSY-HSQC _Sample_label $sample_one save_ save_C(CO)NH-TOCSY_10 _Saveframe_category NMR_applied_experiment _Experiment_name C(CO)NH-TOCSY _Sample_label $sample_one save_ save_HC(CO)NH-TOCSY_11 _Saveframe_category NMR_applied_experiment _Experiment_name HC(CO)NH-TOCSY _Sample_label $sample_one save_ save_HCCH-TOCSY_12 _Saveframe_category NMR_applied_experiment _Experiment_name HCCH-TOCSY _Sample_label $sample_one save_ save_1H-15N_HSQC_13 _Saveframe_category NMR_applied_experiment _Experiment_name 1H-15N_HSQC _Sample_label $sample_one save_ save_1H-13C_HSQC_14 _Saveframe_category NMR_applied_experiment _Experiment_name 1H-13C_HSQC _Sample_label $sample_one 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(CO)CA _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_3 _Saveframe_category NMR_applied_experiment _Experiment_name HNCACB _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_4 _Saveframe_category NMR_applied_experiment _Experiment_name CBCA(CO)NH _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_5 _Saveframe_category NMR_applied_experiment _Experiment_name HNCO _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_6 _Saveframe_category NMR_applied_experiment _Experiment_name HNHA _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_7 _Saveframe_category NMR_applied_experiment _Experiment_name (HB)CBCACO(CA)HA _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_8 _Saveframe_category NMR_applied_experiment _Experiment_name 1H-15N_NOESY-HSQC _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_9 _Saveframe_category NMR_applied_experiment _Experiment_name 1H-15N_TOCSY-HSQC _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_10 _Saveframe_category NMR_applied_experiment _Experiment_name C(CO)NH-TOCSY _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_11 _Saveframe_category NMR_applied_experiment _Experiment_name HC(CO)NH-TOCSY _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_12 _Saveframe_category NMR_applied_experiment _Experiment_name HCCH-TOCSY _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_13 _Saveframe_category NMR_applied_experiment _Experiment_name 1H-15N_HSQC _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_14 _Saveframe_category NMR_applied_experiment _Experiment_name 1H-13C_HSQC _BMRB_pulse_sequence_accession_number . _Details . save_ ####################### # Sample conditions # ####################### save_sample_conditions_one _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 6.76 0.1 na temperature 298 1 K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_one _Saveframe_category chemical_shift_reference _Details ; Proton was referenced to water (4.772 ppm at 25C) and then the 15N and 13C were referenced based on their gyromagnetic ratios. ; 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 H2O H 1 protons ppm 4.772 internal direct . . . 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_one _Saveframe_category assigned_chemical_shifts _Details . loop_ _Sample_label $sample_one stop_ _Sample_conditions_label $sample_conditions_one _Chem_shift_reference_set_label $chemical_shift_reference_one _Mol_system_component_name LC1 _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 . 2 MET CA C 56.06 . 1 2 . 2 MET HA H 4.54 . 1 3 . 2 MET CB C 33.78 . 1 4 . 2 MET HB2 H 2.14 . 2 5 . 2 MET HB3 H 2.11 . 2 6 . 2 MET CG C 32.23 . 1 7 . 2 MET HG2 H 2.65 . 2 8 . 2 MET HG3 H 2.58 . 2 9 . 2 MET C C 175.55 . 1 10 . 3 ALA N N 126.82 . 1 11 . 3 ALA H H 8.57 . 1 12 . 3 ALA CA C 52.44 . 1 13 . 3 ALA HA H 4.49 . 1 14 . 3 ALA HB H 1.55 . 2 15 . 3 ALA CB C 20.31 . 1 16 . 3 ALA C C 177.26 . 1 17 . 4 LYS N N 120.95 . 1 18 . 4 LYS H H 8.29 . 1 19 . 4 LYS CA C 56.58 . 1 20 . 4 LYS HA H 4.38 . 1 21 . 4 LYS CB C 33.78 . 1 22 . 4 LYS HB2 H 1.93 . 2 23 . 4 LYS HB3 H 1.84 . 2 24 . 4 LYS CG C 25.49 . 1 25 . 4 LYS HG2 H 1.54 . 2 26 . 4 LYS CD C 29.64 . 1 27 . 4 LYS HD2 H 1.79 . 2 28 . 4 LYS CE C 42.59 . 1 29 . 4 LYS HE2 H 3.11 . 2 30 . 4 LYS C C 175.27 . 1 31 . 5 ALA N N 122.21 . 1 32 . 5 ALA H H 7.91 . 1 33 . 5 ALA CA C 52.44 . 1 34 . 5 ALA HA H 4.47 . 1 35 . 5 ALA HB H 1.48 . 2 36 . 5 ALA CB C 21.86 . 1 37 . 5 ALA C C 177.30 . 1 38 . 6 THR N N 120.47 . 1 39 . 6 THR H H 7.02 . 1 40 . 6 THR CA C 63.84 . 1 41 . 6 THR HA H 4.49 . 1 42 . 6 THR CB C 70.05 . 1 43 . 6 THR HB H 3.67 . 1 44 . 6 THR HG2 H 1.41 . 2 45 . 6 THR CG2 C 23.42 . 2 46 . 6 THR C C 175.26 . 1 47 . 7 THR N N 119.98 . 1 48 . 7 THR H H 8.90 . 1 49 . 7 THR CA C 61.24 . 1 50 . 7 THR HA H 4.80 . 1 51 . 7 THR CB C 72.13 . 1 52 . 7 THR HB H 4.84 . 1 53 . 7 THR HG2 H 1.51 . 2 54 . 7 THR CG2 C 22.38 . 2 55 . 7 THR C C 175.82 . 1 56 . 8 ILE N N 120.95 . 1 57 . 8 ILE H H 8.82 . 1 58 . 8 ILE CA C 62.94 . 1 59 . 8 ILE HA H 4.61 . 1 60 . 8 ILE CB C 34.82 . 1 61 . 8 ILE HB H 2.03 . 1 62 . 8 ILE HG2 H 0.91 . 2 63 . 8 ILE CG2 C 18.24 . 2 64 . 8 ILE HG12 H 1.25 . 2 65 . 8 ILE C C 177.86 . 1 66 . 9 LYS N N 119.49 . 1 67 . 9 LYS H H 9.16 . 1 68 . 9 LYS CA C 61.24 . 1 69 . 9 LYS HA H 3.98 . 1 70 . 9 LYS CB C 33.26 . 1 71 . 9 LYS HB2 H 2.02 . 2 72 . 9 LYS HB3 H 1.86 . 2 73 . 9 LYS CG C 25.49 . 1 74 . 9 LYS HG2 H 1.63 . 2 75 . 9 LYS HG3 H 1.51 . 2 76 . 9 LYS CD C 29.64 . 1 77 . 9 LYS HD2 H 1.81 . 2 78 . 9 LYS CE C 42.59 . 1 79 . 9 LYS HE2 H 3.12 . 2 80 . 9 LYS C C 178.96 . 1 81 . 10 ASP N N 120.47 . 1 82 . 10 ASP H H 7.81 . 1 83 . 10 ASP CA C 57.45 . 1 84 . 10 ASP HA H 4.59 . 1 85 . 10 ASP CB C 41.55 . 1 86 . 10 ASP HB2 H 3.06 . 2 87 . 10 ASP HB3 H 2.99 . 2 88 . 10 ASP C C 178.16 . 1 89 . 11 ALA N N 123.71 . 1 90 . 11 ALA H H 8.76 . 1 91 . 11 ALA CA C 55.23 . 1 92 . 11 ALA HA H 4.27 . 1 93 . 11 ALA HB H 1.44 . 2 94 . 11 ALA CB C 20.31 . 1 95 . 11 ALA C C 179.37 . 1 96 . 12 ILE N N 119.26 . 1 97 . 12 ILE H H 8.92 . 1 98 . 12 ILE CA C 66.42 . 1 99 . 12 ILE HA H 3.68 . 1 100 . 12 ILE CB C 38.45 . 1 101 . 12 ILE HB H 2.10 . 1 102 . 12 ILE HG2 H 1.00 . 2 103 . 12 ILE CG2 C 18.75 . 2 104 . 12 ILE HD1 H 0.85 . 2 105 . 12 ILE CD1 C 15.65 . 2 106 . 12 ILE C C 177.30 . 1 107 . 13 ARG N N 120.47 . 1 108 . 13 ARG H H 7.50 . 1 109 . 13 ARG CA C 60.21 . 1 110 . 13 ARG HA H 4.42 . 1 111 . 13 ARG CB C 30.16 . 1 112 . 13 ARG HB2 H 2.28 . 2 113 . 13 ARG HB3 H 2.12 . 2 114 . 13 ARG CG C 27.56 . 1 115 . 13 ARG HG2 H 1.95 . 2 116 . 13 ARG HG3 H 1.84 . 2 117 . 13 ARG CD C 43.63 . 1 118 . 13 ARG HD2 H 3.48 . 2 119 . 13 ARG HD3 H 3.37 . 2 120 . 13 ARG C C 178.95 . 1 121 . 14 ILE N N 121.44 . 1 122 . 14 ILE H H 7.99 . 1 123 . 14 ILE CA C 65.91 . 1 124 . 14 ILE HA H 3.86 . 1 125 . 14 ILE CB C 38.96 . 1 126 . 14 ILE HB H 2.13 . 1 127 . 14 ILE HG2 H 1.04 . 2 128 . 14 ILE CG2 C 17.20 . 2 129 . 14 ILE CG1 C 30.67 . 2 130 . 14 ILE HG12 H 1.91 . 2 131 . 14 ILE HG13 H 1.24 . 2 132 . 14 ILE HD1 H 0.99 . 2 133 . 14 ILE CD1 C 14.09 . 2 134 . 14 ILE C C 178.43 . 1 135 . 15 PHE N N 122.91 . 1 136 . 15 PHE H H 8.45 . 1 137 . 15 PHE CA C 61.24 . 1 138 . 15 PHE HA H 4.29 . 1 139 . 15 PHE CB C 39.15 . 1 140 . 15 PHE C C 176.48 . 1 141 . 16 GLU N N 119.49 . 1 142 . 16 GLU H H 8.96 . 1 143 . 16 GLU CA C 60.58 . 1 144 . 16 GLU HA H 3.57 . 1 145 . 16 GLU CB C 30.65 . 1 146 . 16 GLU C C 180.53 . 1 147 . 17 GLU N N 119.00 . 1 148 . 17 GLU H H 8.23 . 1 149 . 17 GLU CA C 58.97 . 1 150 . 17 GLU HA H 4.15 . 1 151 . 17 GLU CB C 30.16 . 1 152 . 17 GLU HB2 H 2.33 . 2 153 . 17 GLU HB3 H 2.23 . 2 154 . 17 GLU CG C 37.41 . 1 155 . 17 GLU HG2 H 2.59 . 2 156 . 17 GLU HG3 H 2.36 . 2 157 . 17 GLU C C 179.31 . 1 158 . 18 ARG N N 119.49 . 1 159 . 18 ARG H H 8.45 . 1 160 . 18 ARG CA C 59.69 . 1 161 . 18 ARG HA H 4.21 . 1 162 . 18 ARG CB C 31.71 . 1 163 . 18 ARG HB2 H 2.12 . 2 164 . 18 ARG HB3 H 2.01 . 2 165 . 18 ARG CG C 28.08 . 1 166 . 18 ARG HG2 H 2.03 . 2 167 . 18 ARG HG3 H 1.80 . 2 168 . 18 ARG CD C 44.66 . 1 169 . 18 ARG HD2 H 3.29 . 2 170 . 18 ARG NE N 85.19 . 1 171 . 18 ARG HE H 7.12 . 2 172 . 18 ARG C C 179.10 . 1 173 . 19 LYS N N 115.58 . 1 174 . 19 LYS H H 8.09 . 1 175 . 19 LYS CA C 55.03 . 1 176 . 19 LYS HA H 4.47 . 1 177 . 19 LYS CB C 32.66 . 1 178 . 19 LYS C C 176.03 . 1 179 . 20 SER N N 115.45 . 1 180 . 20 SER H H 7.97 . 1 181 . 20 SER CA C 59.17 . 1 182 . 20 SER HA H 4.15 . 1 183 . 20 SER CB C 61.76 . 1 184 . 20 SER HB2 H 4.14 . 2 185 . 20 SER HB3 H 4.05 . 2 186 . 20 SER C C 173.91 . 1 187 . 21 VAL N N 111.67 . 1 188 . 21 VAL H H 7.08 . 1 189 . 21 VAL CA C 58.65 . 1 190 . 21 VAL HA H 4.70 . 1 191 . 21 VAL CB C 36.37 . 1 192 . 21 VAL HB H 2.08 . 1 193 . 21 VAL HG1 H 0.81 . 2 194 . 21 VAL HG2 H 0.56 . 2 195 . 21 VAL CG1 C 21.35 . 2 196 . 21 VAL CG2 C 19.79 . 2 197 . 21 VAL C C 176.49 . 1 198 . 22 VAL N N 122.91 . 1 199 . 22 VAL H H 8.09 . 1 200 . 22 VAL CA C 62.28 . 1 201 . 22 VAL HA H 4.33 . 1 202 . 22 VAL CB C 32.75 . 1 203 . 22 VAL HB H 2.00 . 1 204 . 22 VAL HG1 H 1.11 . 2 205 . 22 VAL HG2 H 1.06 . 2 206 . 22 VAL CG1 C 21.86 . 2 207 . 22 VAL CG2 C 22.38 . 2 208 . 22 VAL C C 178.91 . 1 209 . 23 ALA N N 133.66 . 1 210 . 23 ALA H H 11.58 . 1 211 . 23 ALA CA C 56.87 . 1 212 . 23 ALA HA H 4.12 . 1 213 . 23 ALA HB H 1.68 . 2 214 . 23 ALA CB C 19.27 . 1 215 . 23 ALA C C 179.13 . 1 216 . 24 THR N N 105.81 . 1 217 . 24 THR H H 7.62 . 1 218 . 24 THR CA C 65.39 . 1 219 . 24 THR HA H 4.18 . 1 220 . 24 THR CB C 69.53 . 1 221 . 24 THR HB H 4.66 . 1 222 . 24 THR HG2 H 1.50 . 2 223 . 24 THR CG2 C 22.38 . 2 224 . 24 THR C C 174.29 . 1 225 . 25 GLU N N 118.02 . 1 226 . 25 GLU H H 7.47 . 1 227 . 25 GLU CA C 55.54 . 1 228 . 25 GLU HA H 4.58 . 1 229 . 25 GLU CB C 27.56 . 1 230 . 25 GLU HB2 H 2.31 . 2 231 . 25 GLU HB3 H 2.21 . 2 232 . 25 GLU CG C 51.92 . 1 233 . 25 GLU HG2 H 3.04 . 2 234 . 25 GLU HG3 H 2.97 . 2 235 . 25 GLU C C 175.98 . 1 236 . 26 ALA N N 124.37 . 1 237 . 26 ALA H H 7.25 . 1 238 . 26 ALA CA C 52.44 . 1 239 . 26 ALA HA H 4.50 . 1 240 . 26 ALA HB H 1.60 . 2 241 . 26 ALA CB C 20.83 . 1 242 . 26 ALA C C 177.05 . 1 243 . 27 GLU N N 120.31 . 1 244 . 27 GLU H H 8.63 . 1 245 . 27 GLU CA C 59.17 . 1 246 . 27 GLU HA H 4.54 . 1 247 . 27 GLU CB C 31.19 . 1 248 . 27 GLU HB2 H 2.19 . 2 249 . 27 GLU CG C 37.93 . 1 250 . 27 GLU HG2 H 2.55 . 2 251 . 27 GLU HG3 H 2.39 . 2 252 . 27 GLU C C 176.79 . 1 253 . 28 LYS N N 122.91 . 1 254 . 28 LYS H H 8.15 . 1 255 . 28 LYS CA C 55.54 . 1 256 . 28 LYS HA H 5.45 . 1 257 . 28 LYS CB C 34.82 . 1 258 . 28 LYS HB2 H 1.98 . 2 259 . 28 LYS HB3 H 1.75 . 2 260 . 28 LYS CG C 25.49 . 1 261 . 28 LYS HG2 H 0.96 . 2 262 . 28 LYS CD C 30.16 . 1 263 . 28 LYS HD2 H 1.47 . 2 264 . 28 LYS CE C 38.45 . 1 265 . 28 LYS HE2 H 3.21 . 2 266 . 28 LYS C C 174.80 . 1 267 . 29 VAL N N 126.82 . 1 268 . 29 VAL H H 8.27 . 1 269 . 29 VAL CA C 62.28 . 1 270 . 29 VAL HA H 3.62 . 1 271 . 29 VAL CB C 33.78 . 1 272 . 29 VAL HB H 1.99 . 1 273 . 29 VAL HG1 H 0.96 . 2 274 . 29 VAL HG2 H 0.42 . 2 275 . 29 VAL CG1 C 22.90 . 2 276 . 29 VAL CG2 C 20.31 . 2 277 . 30 GLU CA C 56.39 . 1 278 . 30 GLU HA H 4.55 . 1 279 . 30 GLU CB C 30.60 . 1 280 . 30 GLU C C 172.85 . 1 281 . 31 LEU N N 126.82 . 1 282 . 31 LEU H H 8.67 . 1 283 . 31 LEU CA C 52.95 . 1 284 . 31 LEU HA H 4.66 . 1 285 . 31 LEU CB C 41.04 . 1 286 . 31 LEU HB2 H 1.93 . 2 287 . 31 LEU HB3 H 1.64 . 2 288 . 31 LEU HD2 H 0.76 . 2 289 . 31 LEU C C 174.61 . 1 290 . 32 HIS N N 117.33 . 1 291 . 32 HIS H H 7.52 . 1 292 . 32 HIS CA C 55.54 . 1 293 . 32 HIS HA H 4.48 . 1 294 . 32 HIS CB C 33.55 . 1 295 . 32 HIS C C 177.55 . 1 296 . 33 GLY N N 109.72 . 1 297 . 33 GLY H H 8.49 . 1 298 . 33 GLY CA C 48.29 . 1 299 . 33 GLY HA2 H 4.29 . 2 300 . 33 GLY HA3 H 3.69 . 2 301 . 33 GLY C C 176.34 . 1 302 . 34 MET N N 115.99 . 1 303 . 34 MET H H 7.06 . 1 304 . 34 MET CA C 54.99 . 1 305 . 34 MET HA H 4.42 . 1 306 . 34 MET CB C 33.45 . 1 307 . 34 MET C C 175.45 . 1 308 . 35 ILE N N 120.47 . 1 309 . 35 ILE H H 8.05 . 1 310 . 35 ILE CA C 57.62 . 1 311 . 35 ILE HA H 4.21 . 1 312 . 35 ILE CB C 41.04 . 1 313 . 35 ILE HB H 1.88 . 1 314 . 35 ILE HG2 H 0.88 . 2 315 . 35 ILE CG2 C 17.20 . 2 316 . 35 ILE CG1 C 26.53 . 2 317 . 35 ILE HG12 H 1.53 . 2 318 . 35 ILE HG13 H 1.19 . 2 319 . 35 ILE HD1 H 0.88 . 2 320 . 35 ILE CD1 C 12.54 . 2 321 . 36 PRO CD C 52.44 . 1 322 . 36 PRO HD2 H 4.05 . 2 323 . 36 PRO HD3 H 3.86 . 2 324 . 37 PRO CA C 64.35 . 1 325 . 37 PRO HA H 4.72 . 1 326 . 37 PRO CB C 33.42 . 1 327 . 37 PRO HB2 H 2.38 . 2 328 . 37 PRO HB3 H 1.77 . 2 329 . 37 PRO HD2 H 3.88 . 2 330 . 37 PRO C C 177.77 . 1 331 . 38 ILE N N 122.42 . 1 332 . 38 ILE H H 8.13 . 1 333 . 38 ILE CA C 62.80 . 1 334 . 38 ILE HA H 4.20 . 1 335 . 38 ILE CB C 40.25 . 1 336 . 38 ILE C C 176.10 . 1 337 . 39 GLU N N 125.35 . 1 338 . 39 GLU H H 8.90 . 1 339 . 39 GLU CA C 56.58 . 1 340 . 39 GLU HA H 4.62 . 1 341 . 39 GLU CB C 33.26 . 1 342 . 39 GLU HB2 H 2.14 . 2 343 . 39 GLU HB3 H 1.91 . 2 344 . 39 GLU CG C 37.41 . 1 345 . 39 GLU HG2 H 2.36 . 2 346 . 39 GLU C C 175.75 . 1 347 . 40 LYS N N 120.47 . 1 348 . 40 LYS H H 8.30 . 1 349 . 40 LYS CA C 55.54 . 1 350 . 40 LYS HA H 4.80 . 1 351 . 40 LYS CB C 35.85 . 1 352 . 40 LYS HB2 H 1.94 . 2 353 . 40 LYS HB3 H 1.82 . 2 354 . 40 LYS CG C 25.49 . 1 355 . 40 LYS HG2 H 1.50 . 2 356 . 40 LYS HG3 H 1.44 . 2 357 . 40 LYS CD C 29.64 . 1 358 . 40 LYS HD2 H 1.84 . 2 359 . 40 LYS HD3 H 1.78 . 2 360 . 40 LYS CE C 42.59 . 1 361 . 40 LYS HE2 H 3.15 . 2 362 . 40 LYS HE3 H 3.06 . 2 363 . 40 LYS C C 176.00 . 1 364 . 41 MET N N 123.40 . 1 365 . 41 MET H H 8.93 . 1 366 . 41 MET CA C 57.10 . 1 367 . 41 MET HA H 4.11 . 1 368 . 41 MET CB C 35.34 . 1 369 . 41 MET HB2 H 2.66 . 2 370 . 41 MET HB3 H 2.46 . 2 371 . 41 MET CG C 29.64 . 1 372 . 41 MET HG2 H 2.18 . 2 373 . 41 MET C C 173.61 . 1 374 . 42 ASP N N 117.05 . 1 375 . 42 ASP H H 6.63 . 1 376 . 42 ASP CA C 53.99 . 1 377 . 42 ASP HA H 5.00 . 1 378 . 42 ASP CB C 43.63 . 1 379 . 42 ASP HB2 H 3.30 . 2 380 . 42 ASP HB3 H 2.69 . 2 381 . 42 ASP C C 175.83 . 1 382 . 43 ALA N N 116.84 . 1 383 . 43 ALA H H 8.27 . 1 384 . 43 ALA CA C 54.33 . 1 385 . 43 ALA HA H 4.44 . 1 386 . 43 ALA HB H 1.63 . 2 387 . 43 ALA CB C 19.27 . 1 388 . 43 ALA C C 179.31 . 1 389 . 44 THR N N 122.91 . 1 390 . 44 THR H H 9.45 . 1 391 . 44 THR CA C 67.46 . 1 392 . 44 THR HA H 4.08 . 1 393 . 44 THR CB C 68.50 . 1 394 . 44 THR HB H 4.15 . 1 395 . 44 THR HG2 H 1.68 . 2 396 . 44 THR CG2 C 23.94 . 2 397 . 44 THR C C 177.46 . 1 398 . 45 LEU N N 121.44 . 1 399 . 45 LEU H H 8.37 . 1 400 . 45 LEU CA C 58.22 . 1 401 . 45 LEU HA H 4.34 . 1 402 . 45 LEU CB C 40.77 . 1 403 . 45 LEU C C 177.05 . 1 404 . 46 SER N N 111.61 . 1 405 . 46 SER H H 7.53 . 1 406 . 46 SER CA C 61.76 . 1 407 . 46 SER HA H 4.09 . 1 408 . 46 SER CB C 64.35 . 1 409 . 46 SER HB2 H 4.09 . 2 410 . 46 SER HB3 H 4.26 . 2 411 . 46 SER C C 174.52 . 1 412 . 47 THR N N 108.16 . 1 413 . 47 THR H H 7.45 . 1 414 . 47 THR CA C 63.32 . 1 415 . 47 THR HA H 4.38 . 1 416 . 47 THR CB C 71.09 . 1 417 . 47 THR HB H 4.46 . 1 418 . 47 THR HG2 H 1.46 . 2 419 . 47 THR CG2 C 22.38 . 2 420 . 47 THR C C 176.78 . 1 421 . 48 LEU N N 125.35 . 1 422 . 48 LEU H H 7.76 . 1 423 . 48 LEU CA C 53.35 . 1 424 . 48 LEU HA H 4.53 . 1 425 . 48 LEU CB C 38.96 . 1 426 . 48 LEU HB2 H 2.45 . 2 427 . 48 LEU HB3 H 1.50 . 2 428 . 48 LEU HD1 H 1.01 . 2 429 . 48 LEU HD2 H 0.75 . 2 430 . 48 LEU C C 177.49 . 1 431 . 49 LYS N N 120.95 . 1 432 . 49 LYS H H 7.84 . 1 433 . 49 LYS CA C 59.69 . 1 434 . 49 LYS HA H 3.86 . 1 435 . 49 LYS CB C 32.97 . 1 436 . 49 LYS C C 177.11 . 1 437 . 50 ALA N N 117.35 . 1 438 . 50 ALA H H 7.46 . 1 439 . 50 ALA CA C 52.44 . 1 440 . 50 ALA HA H 4.34 . 1 441 . 50 ALA HB H 1.25 . 2 442 . 50 ALA CB C 20.31 . 1 443 . 50 ALA C C 177.40 . 1 444 . 51 CYS N N 117.89 . 1 445 . 51 CYS H H 6.83 . 1 446 . 51 CYS CA C 61.76 . 1 447 . 51 CYS HA H 4.15 . 1 448 . 51 CYS CB C 28.08 . 1 449 . 51 CYS HB2 H 3.18 . 2 450 . 51 CYS HB3 H 2.74 . 2 451 . 51 CYS C C 174.72 . 1 452 . 52 LYS N N 129.75 . 1 453 . 52 LYS H H 9.54 . 1 454 . 52 LYS CA C 57.62 . 1 455 . 52 LYS HA H 5.23 . 1 456 . 52 LYS CB C 36.37 . 1 457 . 52 LYS HB2 H 2.07 . 2 458 . 52 LYS HB3 H 1.98 . 2 459 . 52 LYS C C 177.04 . 1 460 . 53 HIS N N 124.37 . 1 461 . 53 HIS H H 8.22 . 1 462 . 53 HIS CA C 53.47 . 1 463 . 53 HIS HA H 5.64 . 1 464 . 53 HIS CB C 33.49 . 1 465 . 53 HIS C C 172.43 . 1 466 . 54 LEU N N 129.26 . 1 467 . 54 LEU H H 8.34 . 1 468 . 54 LEU CA C 53.37 . 1 469 . 54 LEU HA H 4.41 . 1 470 . 54 LEU CB C 44.45 . 1 471 . 54 LEU C C 172.81 . 1 472 . 55 ALA N N 130.73 . 1 473 . 55 ALA H H 8.53 . 1 474 . 55 ALA CA C 51.40 . 1 475 . 55 ALA HA H 5.28 . 1 476 . 55 ALA HB H 1.52 . 2 477 . 55 ALA CB C 21.35 . 1 478 . 55 ALA C C 175.09 . 1 479 . 56 LEU N N 126.33 . 1 480 . 56 LEU H H 9.08 . 1 481 . 56 LEU CA C 53.99 . 1 482 . 56 LEU HA H 4.39 . 1 483 . 56 LEU CB C 45.18 . 1 484 . 56 LEU HB2 H 2.21 . 2 485 . 56 LEU HB3 H 1.54 . 2 486 . 56 LEU HD1 H 0.98 . 2 487 . 56 LEU HD2 H 0.88 . 2 488 . 56 LEU C C 176.52 . 1 489 . 57 SER N N 116.38 . 1 490 . 57 SER H H 7.27 . 1 491 . 57 SER CA C 58.13 . 1 492 . 57 SER HA H 4.68 . 1 493 . 57 SER CB C 65.39 . 1 494 . 57 SER HB2 H 4.19 . 2 495 . 57 SER HB3 H 3.96 . 2 496 . 57 SER C C 172.69 . 1 497 . 58 THR N N 114.92 . 1 498 . 58 THR H H 9.01 . 1 499 . 58 THR CA C 62.72 . 1 500 . 58 THR HA H 3.95 . 1 501 . 58 THR CB C 66.94 . 1 502 . 58 THR HB H 4.33 . 1 503 . 58 THR HG2 H 1.33 . 2 504 . 58 THR CG2 C 23.94 . 2 505 . 58 THR C C 174.52 . 1 506 . 59 ASN N N 125.35 . 1 507 . 59 ASN H H 7.91 . 1 508 . 59 ASN CA C 54.31 . 1 509 . 59 ASN HA H 5.18 . 1 510 . 59 ASN CB C 44.15 . 1 511 . 59 ASN HB2 H 3.40 . 2 512 . 59 ASN HB3 H 3.33 . 2 513 . 59 ASN C C 172.72 . 1 514 . 60 ASN N N 120.47 . 1 515 . 60 ASN H H 8.83 . 1 516 . 60 ASN CA C 51.57 . 1 517 . 60 ASN HA H 5.32 . 1 518 . 60 ASN CB C 40.00 . 1 519 . 60 ASN HB2 H 3.43 . 2 520 . 60 ASN HB3 H 2.38 . 2 521 . 60 ASN CG C 176.85 . 1 522 . 60 ASN ND2 N 110.64 . 1 523 . 60 ASN HD21 H 7.67 . 2 524 . 60 ASN HD22 H 6.90 . 2 525 . 60 ASN C C 174.25 . 1 526 . 61 ILE N N 121.93 . 1 527 . 61 ILE H H 8.95 . 1 528 . 61 ILE CA C 63.84 . 1 529 . 61 ILE HA H 3.97 . 1 530 . 61 ILE CB C 39.48 . 1 531 . 61 ILE HB H 1.56 . 1 532 . 61 ILE HG2 H 1.00 . 2 533 . 61 ILE CG2 C 19.79 . 2 534 . 61 ILE C C 176.41 . 1 535 . 62 GLU N N 125.35 . 1 536 . 62 GLU H H 7.91 . 1 537 . 62 GLU CA C 56.41 . 1 538 . 62 GLU HA H 4.52 . 1 539 . 62 GLU CB C 32.75 . 1 540 . 62 GLU HB2 H 2.25 . 2 541 . 62 GLU HB3 H 2.15 . 2 542 . 62 GLU CG C 37.93 . 1 543 . 62 GLU HG2 H 2.54 . 2 544 . 62 GLU HG3 H 2.38 . 2 545 . 62 GLU C C 175.84 . 1 546 . 63 LYS N N 120.47 . 1 547 . 63 LYS H H 7.78 . 1 548 . 63 LYS CA C 54.86 . 1 549 . 63 LYS HA H 4.48 . 1 550 . 63 LYS CB C 36.19 . 1 551 . 63 LYS C C 174.75 . 1 552 . 64 ILE N N 126.33 . 1 553 . 64 ILE H H 9.01 . 1 554 . 64 ILE CA C 62.80 . 1 555 . 64 ILE HA H 4.40 . 1 556 . 64 ILE CB C 38.45 . 1 557 . 64 ILE HB H 2.10 . 1 558 . 64 ILE HG2 H 0.88 . 2 559 . 64 ILE CG2 C 19.27 . 2 560 . 64 ILE C C 175.83 . 1 561 . 65 SER N N 121.93 . 1 562 . 65 SER H H 7.82 . 1 563 . 65 SER CA C 58.65 . 1 564 . 65 SER HA H 4.59 . 1 565 . 65 SER CB C 66.42 . 1 566 . 65 SER HB2 H 4.00 . 2 567 . 65 SER HB3 H 3.77 . 2 568 . 65 SER C C 171.26 . 1 569 . 66 SER N N 105.81 . 1 570 . 66 SER H H 8.23 . 1 571 . 66 SER CA C 59.69 . 1 572 . 66 SER HA H 4.14 . 1 573 . 66 SER CB C 62.28 . 1 574 . 66 SER HB2 H 3.91 . 2 575 . 66 SER HB3 H 3.76 . 2 576 . 66 SER C C 174.86 . 1 577 . 67 LEU N N 120.31 . 1 578 . 67 LEU H H 8.45 . 1 579 . 67 LEU CA C 54.51 . 1 580 . 67 LEU HA H 4.34 . 1 581 . 67 LEU CB C 42.59 . 1 582 . 67 LEU HB2 H 1.70 . 2 583 . 67 LEU HB3 H 1.59 . 2 584 . 67 LEU HD1 H 0.81 . 2 585 . 67 LEU CD1 C 24.97 . 2 586 . 67 LEU C C 176.17 . 1 587 . 68 SER N N 111.43 . 1 588 . 68 SER H H 7.31 . 1 589 . 68 SER CA C 60.73 . 1 590 . 68 SER HA H 3.95 . 1 591 . 68 SER CB C 63.32 . 1 592 . 68 SER HB2 H 3.87 . 2 593 . 68 SER HB3 H 3.81 . 2 594 . 68 SER C C 174.77 . 1 595 . 69 GLY N N 112.65 . 1 596 . 69 GLY H H 8.70 . 1 597 . 69 GLY CA C 44.98 . 1 598 . 69 GLY HA2 H 4.41 . 2 599 . 69 GLY HA3 H 3.89 . 2 600 . 69 GLY C C 175.23 . 1 601 . 70 MET N N 120.85 . 1 602 . 70 MET H H 7.70 . 1 603 . 70 MET CA C 57.62 . 1 604 . 70 MET HA H 4.35 . 1 605 . 70 MET CB C 31.02 . 1 606 . 70 MET C C 177.34 . 1 607 . 71 GLU N N 120.24 . 1 608 . 71 GLU H H 7.51 . 1 609 . 71 GLU CA C 58.65 . 1 610 . 71 GLU HA H 4.16 . 1 611 . 71 GLU CB C 31.01 . 1 612 . 71 GLU C C 175.50 . 1 613 . 72 ASN N N 117.05 . 1 614 . 72 ASN H H 8.90 . 1 615 . 72 ASN CA C 52.95 . 1 616 . 72 ASN HA H 5.09 . 1 617 . 72 ASN CB C 42.07 . 1 618 . 72 ASN HB2 H 2.70 . 2 619 . 72 ASN HB3 H 2.31 . 2 620 . 72 ASN C C 175.82 . 1 621 . 73 LEU N N 121.44 . 1 622 . 73 LEU H H 6.88 . 1 623 . 73 LEU CA C 58.35 . 1 624 . 73 LEU CB C 43.01 . 1 625 . 73 LEU C C 175.37 . 1 626 . 74 ARG N N 128.77 . 1 627 . 74 ARG H H 9.16 . 1 628 . 74 ARG CA C 57.01 . 1 629 . 74 ARG HA H 5.18 . 1 630 . 74 ARG CB C 34.30 . 1 631 . 74 ARG HB2 H 2.08 . 2 632 . 74 ARG CG C 28.08 . 1 633 . 74 ARG HG2 H 1.98 . 2 634 . 74 ARG CD C 44.15 . 1 635 . 74 ARG HD2 H 3.37 . 2 636 . 74 ARG HD3 H 3.30 . 2 637 . 74 ARG C C 176.47 . 1 638 . 75 ILE N N 120.95 . 1 639 . 75 ILE H H 8.50 . 1 640 . 75 ILE CA C 61.00 . 1 641 . 75 ILE HA H 4.49 . 1 642 . 75 ILE CB C 40.57 . 1 643 . 75 ILE C C 172.80 . 1 644 . 76 LEU N N 127.10 . 1 645 . 76 LEU H H 7.76 . 1 646 . 76 LEU CA C 52.60 . 1 647 . 76 LEU HA H 4.99 . 1 648 . 76 LEU CB C 45.70 . 1 649 . 76 LEU HB2 H 2.04 . 2 650 . 76 LEU HB3 H 1.21 . 2 651 . 76 LEU HD2 H 0.84 . 2 652 . 76 LEU C C 173.26 . 1 653 . 77 SER N N 120.95 . 1 654 . 77 SER H H 8.55 . 1 655 . 77 SER CA C 56.58 . 1 656 . 77 SER HA H 5.64 . 1 657 . 77 SER CB C 63.84 . 1 658 . 77 SER HB2 H 4.21 . 2 659 . 77 SER HB3 H 3.70 . 2 660 . 77 SER C C 173.69 . 1 661 . 78 LEU N N 129.75 . 1 662 . 78 LEU H H 9.77 . 1 663 . 78 LEU CA C 53.47 . 1 664 . 78 LEU HA H 4.35 . 1 665 . 78 LEU CB C 46.74 . 1 666 . 78 LEU HB2 H 2.21 . 2 667 . 78 LEU HB3 H 1.38 . 2 668 . 78 LEU HD1 H 0.95 . 2 669 . 78 LEU HD2 H 0.86 . 2 670 . 78 LEU C C 176.47 . 1 671 . 79 GLY N N 113.99 . 1 672 . 79 GLY H H 8.61 . 1 673 . 79 GLY CA C 46.74 . 1 674 . 79 GLY HA2 H 4.62 . 2 675 . 79 GLY HA3 H 4.09 . 2 676 . 79 GLY C C 172.58 . 1 677 . 80 ARG N N 118.51 . 1 678 . 80 ARG H H 8.86 . 1 679 . 80 ARG CA C 57.59 . 1 680 . 80 ARG HA H 4.61 . 1 681 . 80 ARG CB C 28.08 . 1 682 . 80 ARG HB2 H 2.06 . 2 683 . 80 ARG CG C 29.63 . 1 684 . 80 ARG HG2 H 1.65 . 2 685 . 80 ARG CD C 44.15 . 1 686 . 80 ARG HD2 H 3.10 . 2 687 . 80 ARG C C 175.18 . 1 688 . 81 ASN N N 121.93 . 1 689 . 81 ASN H H 7.14 . 1 690 . 81 ASN CA C 54.51 . 1 691 . 81 ASN HA H 5.37 . 1 692 . 81 ASN CB C 43.63 . 1 693 . 81 ASN HB2 H 3.36 . 2 694 . 81 ASN HB3 H 3.30 . 2 695 . 81 ASN CG C 178.66 . 1 696 . 81 ASN ND2 N 115.09 . 1 697 . 81 ASN HD21 H 8.26 . 2 698 . 81 ASN HD22 H 7.13 . 2 699 . 81 ASN C C 174.46 . 1 700 . 82 LEU N N 121.93 . 1 701 . 82 LEU H H 8.43 . 1 702 . 82 LEU CA C 53.99 . 1 703 . 82 LEU HA H 4.90 . 1 704 . 82 LEU CB C 44.66 . 1 705 . 82 LEU HB2 H 1.96 . 2 706 . 82 LEU HB3 H 1.51 . 2 707 . 82 LEU HD1 H 0.88 . 2 708 . 82 LEU HD2 H 0.81 . 2 709 . 82 LEU C C 176.82 . 1 710 . 83 ILE N N 122.91 . 1 711 . 83 ILE H H 8.69 . 1 712 . 83 ILE CA C 63.84 . 1 713 . 83 ILE HA H 3.92 . 1 714 . 83 ILE CB C 39.12 . 1 715 . 83 ILE HB H 1.52 . 1 716 . 83 ILE HG2 H 0.85 . 2 717 . 83 ILE C C 174.29 . 1 718 . 84 LYS N N 122.91 . 1 719 . 84 LYS H H 8.09 . 1 720 . 84 LYS CA C 57.10 . 1 721 . 84 LYS HA H 4.31 . 1 722 . 84 LYS CB C 36.28 . 1 723 . 84 LYS C C 175.96 . 1 724 . 85 LYS N N 119.49 . 1 725 . 85 LYS H H 7.63 . 1 726 . 85 LYS CA C 55.26 . 1 727 . 85 LYS HA H 4.86 . 1 728 . 85 LYS CB C 36.37 . 1 729 . 85 LYS HB2 H 1.85 . 2 730 . 85 LYS CG C 24.97 . 1 731 . 85 LYS HG2 H 1.45 . 2 732 . 85 LYS CD C 30.16 . 1 733 . 85 LYS HD2 H 1.78 . 2 734 . 85 LYS CE C 42.59 . 1 735 . 85 LYS HE2 H 3.03 . 2 736 . 85 LYS C C 174.80 . 1 737 . 86 ILE N N 126.33 . 1 738 . 86 ILE H H 9.45 . 1 739 . 86 ILE CA C 62.28 . 1 740 . 86 ILE HA H 3.80 . 1 741 . 86 ILE CB C 36.37 . 1 742 . 86 ILE HB H 2.15 . 1 743 . 86 ILE HG2 H 0.85 . 2 744 . 86 ILE CG2 C 18.24 . 2 745 . 86 ILE CG1 C 28.08 . 2 746 . 86 ILE HG12 H 1.61 . 2 747 . 86 ILE HG13 H 1.06 . 2 748 . 86 ILE HD1 H 0.73 . 2 749 . 86 ILE CD1 C 13.06 . 2 750 . 86 ILE C C 173.23 . 1 751 . 87 GLU N N 121.70 . 1 752 . 87 GLU H H 6.75 . 1 753 . 87 GLU CA C 55.03 . 1 754 . 87 GLU HA H 4.70 . 1 755 . 87 GLU CB C 32.75 . 1 756 . 87 GLU HB2 H 2.15 . 2 757 . 87 GLU HB3 H 1.99 . 2 758 . 87 GLU CG C 34.82 . 1 759 . 87 GLU HG2 H 2.17 . 2 760 . 87 GLU C C 173.17 . 1 761 . 88 ASN N N 109.23 . 1 762 . 88 ASN H H 8.75 . 1 763 . 88 ASN CA C 55.54 . 1 764 . 88 ASN HA H 4.61 . 1 765 . 88 ASN CB C 36.89 . 1 766 . 88 ASN HB2 H 3.09 . 2 767 . 88 ASN HB3 H 2.97 . 2 768 . 88 ASN C C 174.95 . 1 769 . 89 LEU N N 115.92 . 1 770 . 89 LEU H H 8.30 . 1 771 . 89 LEU CA C 54.77 . 1 772 . 89 LEU HA H 4.50 . 1 773 . 89 LEU CB C 43.11 . 1 774 . 89 LEU HB2 H 1.61 . 2 775 . 89 LEU HB3 H 1.57 . 2 776 . 89 LEU HD1 H 0.76 . 2 777 . 89 LEU HD2 H 0.67 . 2 778 . 89 LEU C C 177.16 . 1 779 . 90 ASP N N 119.00 . 1 780 . 90 ASP H H 8.43 . 1 781 . 90 ASP CA C 57.62 . 1 782 . 90 ASP HA H 4.01 . 1 783 . 90 ASP CB C 40.00 . 1 784 . 90 ASP HB2 H 2.73 . 2 785 . 90 ASP HB3 H 2.66 . 2 786 . 90 ASP C C 178.34 . 1 787 . 91 ALA N N 118.40 . 1 788 . 91 ALA H H 7.88 . 1 789 . 91 ALA CA C 54.37 . 1 790 . 91 ALA HA H 4.27 . 1 791 . 91 ALA HB H 1.45 . 2 792 . 91 ALA CB C 20.31 . 1 793 . 91 ALA C C 178.62 . 1 794 . 92 VAL N N 106.19 . 1 795 . 92 VAL H H 7.31 . 1 796 . 92 VAL CA C 59.69 . 1 797 . 92 VAL HA H 5.20 . 1 798 . 92 VAL CB C 32.23 . 1 799 . 92 VAL HB H 2.70 . 1 800 . 92 VAL HG1 H 0.98 . 2 801 . 92 VAL HG2 H 0.86 . 2 802 . 92 VAL CG1 C 22.90 . 2 803 . 92 VAL CG2 C 20.83 . 2 804 . 92 VAL C C 175.83 . 1 805 . 93 ALA N N 124.86 . 1 806 . 93 ALA H H 7.37 . 1 807 . 93 ALA CA C 55.30 . 1 808 . 93 ALA HA H 4.02 . 1 809 . 93 ALA HB H 1.67 . 2 810 . 93 ALA CB C 20.31 . 1 811 . 93 ALA C C 179.07 . 1 812 . 94 ASP N N 113.62 . 1 813 . 94 ASP H H 8.71 . 1 814 . 94 ASP CA C 56.86 . 1 815 . 94 ASP HA H 4.41 . 1 816 . 94 ASP CB C 41.04 . 1 817 . 94 ASP HB2 H 2.78 . 2 818 . 94 ASP HB3 H 2.73 . 2 819 . 94 ASP C C 176.88 . 1 820 . 95 THR N N 105.59 . 1 821 . 95 THR H H 7.34 . 1 822 . 95 THR CA C 62.28 . 1 823 . 95 THR HA H 4.47 . 1 824 . 95 THR CB C 71.09 . 1 825 . 95 THR HB H 4.00 . 1 826 . 95 THR HG2 H 1.15 . 2 827 . 95 THR CG2 C 21.35 . 2 828 . 95 THR C C 175.55 . 1 829 . 96 LEU N N 124.86 . 1 830 . 96 LEU H H 8.05 . 1 831 . 96 LEU CA C 58.39 . 1 832 . 96 LEU CB C 42.46 . 1 833 . 96 LEU C C 175.32 . 1 834 . 97 GLU N N 125.35 . 1 835 . 97 GLU H H 9.08 . 1 836 . 97 GLU CA C 57.10 . 1 837 . 97 GLU HA H 5.01 . 1 838 . 97 GLU CB C 34.82 . 1 839 . 97 GLU HB2 H 2.27 . 2 840 . 97 GLU HB3 H 2.11 . 2 841 . 97 GLU CG C 37.41 . 1 842 . 97 GLU HG2 H 2.75 . 2 843 . 97 GLU HG3 H 2.40 . 2 844 . 97 GLU C C 177.81 . 1 845 . 98 GLU N N 119.00 . 1 846 . 98 GLU H H 8.45 . 1 847 . 98 GLU CA C 54.84 . 1 848 . 98 GLU HA H 5.54 . 1 849 . 98 GLU CB C 31.35 . 1 850 . 98 GLU C C 173.49 . 1 851 . 99 LEU N N 123.89 . 1 852 . 99 LEU H H 8.26 . 1 853 . 99 LEU CA C 53.99 . 1 854 . 99 LEU HA H 5.18 . 1 855 . 99 LEU CB C 45.70 . 1 856 . 99 LEU HB2 H 2.14 . 2 857 . 99 LEU HB3 H 1.16 . 2 858 . 99 LEU HD1 H 0.95 . 2 859 . 99 LEU HD2 H 0.71 . 2 860 . 99 LEU C C 173.25 . 1 861 . 100 TRP N N 130.24 . 1 862 . 100 TRP H H 8.92 . 1 863 . 100 TRP CA C 55.03 . 1 864 . 100 TRP HA H 5.63 . 1 865 . 100 TRP CB C 29.64 . 1 866 . 100 TRP HB2 H 4.12 . 2 867 . 100 TRP HB3 H 3.81 . 2 868 . 100 TRP NE1 N 130.74 . 1 869 . 100 TRP HE1 H 10.59 . 2 870 . 100 TRP C C 174.18 . 1 871 . 101 ILE N N 125.84 . 1 872 . 101 ILE H H 10.02 . 1 873 . 101 ILE CA C 60.73 . 1 874 . 101 ILE HA H 4.42 . 1 875 . 101 ILE CB C 41.51 . 1 876 . 101 ILE C C 175.62 . 1 877 . 102 SER N N 123.40 . 1 878 . 102 SER H H 8.73 . 1 879 . 102 SER CA C 60.21 . 1 880 . 102 SER HA H 4.49 . 1 881 . 102 SER CB C 63.32 . 1 882 . 102 SER HB2 H 4.09 . 2 883 . 102 SER HB3 H 4.05 . 2 884 . 102 SER C C 172.85 . 1 885 . 103 TYR N N 116.07 . 1 886 . 103 TYR H H 8.58 . 1 887 . 103 TYR CA C 61.24 . 1 888 . 103 TYR HA H 4.29 . 1 889 . 103 TYR CB C 35.85 . 1 890 . 103 TYR HB2 H 3.36 . 2 891 . 103 TYR HB3 H 3.05 . 2 892 . 103 TYR C C 175.28 . 1 893 . 104 ASN N N 118.51 . 1 894 . 104 ASN H H 6.66 . 1 895 . 104 ASN CA C 54.51 . 1 896 . 104 ASN HA H 5.28 . 1 897 . 104 ASN CB C 43.63 . 1 898 . 104 ASN HB2 H 3.26 . 2 899 . 104 ASN HB3 H 3.18 . 2 900 . 104 ASN CG C 176.69 . 1 901 . 104 ASN ND2 N 116.56 . 1 902 . 104 ASN HD21 H 7.57 . 2 903 . 104 ASN HD22 H 7.42 . 2 904 . 104 ASN C C 174.42 . 1 905 . 105 GLN N N 119.00 . 1 906 . 105 GLN H H 8.61 . 1 907 . 105 GLN CA C 54.51 . 1 908 . 105 GLN HA H 4.71 . 1 909 . 105 GLN CB C 29.64 . 1 910 . 105 GLN HB2 H 2.47 . 2 911 . 105 GLN HB3 H 1.70 . 2 912 . 105 GLN CG C 33.78 . 1 913 . 105 GLN HG2 H 2.36 . 2 914 . 105 GLN HG3 H 2.23 . 2 915 . 105 GLN CD C 180.27 . 1 916 . 105 GLN NE2 N 111.67 . 1 917 . 105 GLN HE21 H 7.58 . 2 918 . 105 GLN HE22 H 6.93 . 2 919 . 105 GLN C C 175.26 . 1 920 . 106 ILE N N 121.93 . 1 921 . 106 ILE H H 8.50 . 1 922 . 106 ILE CA C 64.35 . 1 923 . 106 ILE HA H 3.92 . 1 924 . 106 ILE CB C 39.48 . 1 925 . 106 ILE HB H 1.57 . 1 926 . 106 ILE HG2 H 0.86 . 2 927 . 106 ILE CG2 C 19.79 . 2 928 . 106 ILE C C 175.94 . 1 929 . 107 ALA N N 130.24 . 1 930 . 107 ALA H H 8.51 . 1 931 . 107 ALA CA C 51.82 . 1 932 . 107 ALA HA H 4.53 . 1 933 . 107 ALA HB H 1.50 . 2 934 . 107 ALA CB C 22.90 . 1 935 . 107 ALA C C 176.26 . 1 936 . 108 SER N N 112.49 . 1 937 . 108 SER H H 7.77 . 1 938 . 108 SER CA C 55.03 . 1 939 . 108 SER HA H 4.84 . 1 940 . 108 SER CB C 65.39 . 1 941 . 108 SER HB2 H 3.95 . 2 942 . 108 SER HB3 H 3.81 . 2 943 . 108 SER C C 175.36 . 1 944 . 109 LEU N N 127.79 . 1 945 . 109 LEU H H 9.31 . 1 946 . 109 LEU CA C 54.51 . 1 947 . 109 LEU HA H 4.56 . 1 948 . 109 LEU CB C 41.51 . 1 949 . 109 LEU C C 176.23 . 1 950 . 110 SER N N 117.05 . 1 951 . 110 SER H H 8.20 . 1 952 . 110 SER CA C 62.10 . 1 953 . 110 SER HA H 4.46 . 1 954 . 110 SER CB C 63.84 . 1 955 . 110 SER HB2 H 4.14 . 2 956 . 110 SER HB3 H 3.86 . 2 957 . 110 SER C C 173.95 . 1 958 . 111 GLY N N 116.07 . 1 959 . 111 GLY H H 9.54 . 1 960 . 111 GLY CA C 45.70 . 1 961 . 111 GLY HA2 H 4.81 . 2 962 . 111 GLY HA3 H 3.65 . 2 963 . 111 GLY C C 176.57 . 1 964 . 112 ILE N N 122.42 . 1 965 . 112 ILE H H 8.24 . 1 966 . 112 ILE CA C 60.73 . 1 967 . 112 ILE HA H 4.10 . 1 968 . 112 ILE CB C 40.52 . 1 969 . 112 ILE HB H 1.97 . 1 970 . 112 ILE HG2 H 1.13 . 2 971 . 112 ILE CG2 C 19.79 . 2 972 . 112 ILE CG1 C 27.07 . 2 973 . 112 ILE HG12 H 1.80 . 2 974 . 112 ILE HG13 H 1.38 . 2 975 . 112 ILE HD1 H 0.89 . 2 976 . 112 ILE CD1 C 15.65 . 2 977 . 112 ILE C C 176.14 . 1 978 . 113 GLU N N 119.00 . 1 979 . 113 GLU H H 9.77 . 1 980 . 113 GLU CA C 59.69 . 1 981 . 113 GLU HA H 3.92 . 1 982 . 113 GLU CB C 28.15 . 1 983 . 113 GLU C C 176.29 . 1 984 . 114 LYS N N 116.07 . 1 985 . 114 LYS H H 7.41 . 1 986 . 114 LYS CA C 56.58 . 1 987 . 114 LYS HA H 4.34 . 1 988 . 114 LYS CB C 32.75 . 1 989 . 114 LYS HB2 H 1.96 . 2 990 . 114 LYS HB3 H 1.72 . 2 991 . 114 LYS CG C 25.49 . 1 992 . 114 LYS HG2 H 1.63 . 2 993 . 114 LYS HG3 H 1.49 . 2 994 . 114 LYS CD C 29.12 . 1 995 . 114 LYS HD2 H 1.77 . 2 996 . 114 LYS HD3 H 1.72 . 2 997 . 114 LYS CE C 42.59 . 1 998 . 114 LYS HE2 H 3.10 . 2 999 . 114 LYS C C 178.04 . 1 1000 . 115 LEU N N 122.42 . 1 1001 . 115 LEU H H 7.91 . 1 1002 . 115 LEU CA C 53.99 . 1 1003 . 115 LEU HA H 4.67 . 1 1004 . 115 LEU CB C 38.45 . 1 1005 . 115 LEU HB2 H 2.20 . 2 1006 . 115 LEU HB3 H 1.56 . 2 1007 . 115 LEU CG C 27.56 . 1 1008 . 115 LEU HG H 0.97 . 1 1009 . 115 LEU HD1 H 0.76 . 2 1010 . 115 LEU CD1 C 23.42 . 2 1011 . 115 LEU C C 177.54 . 1 1012 . 116 VAL N N 110.05 . 1 1013 . 116 VAL H H 7.46 . 1 1014 . 116 VAL CA C 64.87 . 1 1015 . 116 VAL HA H 3.94 . 1 1016 . 116 VAL CB C 32.23 . 1 1017 . 116 VAL HB H 2.43 . 1 1018 . 116 VAL HG1 H 1.14 . 2 1019 . 116 VAL HG2 H 0.95 . 2 1020 . 116 VAL CG1 C 22.90 . 2 1021 . 116 VAL CG2 C 18.75 . 2 1022 . 116 VAL C C 177.97 . 1 1023 . 117 ASN N N 120.47 . 1 1024 . 117 ASN H H 8.98 . 1 1025 . 117 ASN CA C 53.47 . 1 1026 . 117 ASN HA H 4.26 . 1 1027 . 117 ASN CB C 40.00 . 1 1028 . 117 ASN HB2 H 2.92 . 2 1029 . 117 ASN HB3 H 2.59 . 2 1030 . 117 ASN C C 174.56 . 1 1031 . 118 LEU N N 121.93 . 1 1032 . 118 LEU H H 7.62 . 1 1033 . 118 LEU CA C 57.45 . 1 1034 . 118 LEU HA H 4.91 . 1 1035 . 118 LEU CB C 43.63 . 1 1036 . 118 LEU HB2 H 1.88 . 2 1037 . 118 LEU HB3 H 1.35 . 2 1038 . 118 LEU HD2 H 0.91 . 2 1039 . 118 LEU C C 176.14 . 1 1040 . 119 ARG N N 123.24 . 1 1041 . 119 ARG H H 9.66 . 1 1042 . 119 ARG CA C 57.10 . 1 1043 . 119 ARG HA H 5.20 . 1 1044 . 119 ARG CB C 34.82 . 1 1045 . 119 ARG HB2 H 2.10 . 2 1046 . 119 ARG HB3 H 1.95 . 2 1047 . 119 ARG CG C 29.12 . 1 1048 . 119 ARG HG2 H 1.97 . 2 1049 . 119 ARG HG3 H 1.86 . 2 1050 . 119 ARG CD C 44.15 . 1 1051 . 119 ARG HD2 H 3.39 . 2 1052 . 119 ARG HD3 H 3.34 . 2 1053 . 119 ARG C C 177.40 . 1 1054 . 120 VAL N N 121.44 . 1 1055 . 120 VAL H H 7.82 . 1 1056 . 120 VAL CA C 61.76 . 1 1057 . 120 VAL HA H 4.91 . 1 1058 . 120 VAL CB C 36.89 . 1 1059 . 120 VAL HB H 1.76 . 1 1060 . 120 VAL HG1 H 1.01 . 2 1061 . 120 VAL CG1 C 21.35 . 2 1062 . 120 VAL C C 173.60 . 1 1063 . 121 LEU N N 127.79 . 1 1064 . 121 LEU H H 8.46 . 1 1065 . 121 LEU CA C 53.99 . 1 1066 . 121 LEU HA H 5.41 . 1 1067 . 121 LEU CB C 45.18 . 1 1068 . 121 LEU HB2 H 2.15 . 2 1069 . 121 LEU HB3 H 1.27 . 2 1070 . 121 LEU HD1 H 1.02 . 2 1071 . 121 LEU HD2 H 0.88 . 2 1072 . 121 LEU C C 174.06 . 1 1073 . 122 TYR N N 127.31 . 1 1074 . 122 TYR H H 8.90 . 1 1075 . 122 TYR CA C 53.99 . 1 1076 . 122 TYR HA H 5.48 . 1 1077 . 122 TYR CB C 38.45 . 1 1078 . 122 TYR HB2 H 3.17 . 2 1079 . 122 TYR C C 173.42 . 1 1080 . 123 MET N N 125.35 . 1 1081 . 123 MET H H 8.82 . 1 1082 . 123 MET CA C 53.47 . 1 1083 . 123 MET HA H 4.42 . 1 1084 . 123 MET CB C 34.15 . 1 1085 . 123 MET C C 176.69 . 1 1086 . 124 SER N N 121.44 . 1 1087 . 124 SER H H 8.47 . 1 1088 . 124 SER CA C 59.69 . 1 1089 . 124 SER HA H 4.19 . 1 1090 . 124 SER CB C 63.32 . 1 1091 . 124 SER HB2 H 3.53 . 2 1092 . 124 SER HB3 H 3.29 . 2 1093 . 124 SER C C 175.31 . 1 1094 . 125 ASN N N 115.09 . 1 1095 . 125 ASN H H 8.59 . 1 1096 . 125 ASN CA C 57.10 . 1 1097 . 125 ASN HA H 3.76 . 1 1098 . 125 ASN CB C 37.93 . 1 1099 . 125 ASN HB2 H 2.60 . 2 1100 . 125 ASN HB3 H 1.28 . 2 1101 . 125 ASN CG C 178.50 . 1 1102 . 125 ASN ND2 N 113.62 . 1 1103 . 125 ASN HD21 H 7.50 . 2 1104 . 125 ASN HD22 H 7.00 . 2 1105 . 125 ASN C C 173.31 . 1 1106 . 126 ASN N N 115.09 . 1 1107 . 126 ASN H H 6.05 . 1 1108 . 126 ASN CA C 53.99 . 1 1109 . 126 ASN HA H 5.30 . 1 1110 . 126 ASN CB C 42.07 . 1 1111 . 126 ASN HB2 H 3.39 . 2 1112 . 126 ASN HB3 H 2.78 . 2 1113 . 126 ASN C C 174.49 . 1 1114 . 127 LYS N N 117.72 . 1 1115 . 127 LYS H H 8.28 . 1 1116 . 127 LYS CA C 54.63 . 1 1117 . 127 LYS HA H 4.52 . 1 1118 . 127 LYS CB C 32.29 . 1 1119 . 127 LYS C C 175.59 . 1 1120 . 128 ILE N N 120.95 . 1 1121 . 128 ILE H H 8.46 . 1 1122 . 128 ILE CA C 62.28 . 1 1123 . 128 ILE HA H 4.20 . 1 1124 . 128 ILE CB C 37.08 . 1 1125 . 128 ILE C C 177.88 . 1 1126 . 129 THR N N 117.53 . 1 1127 . 129 THR H H 9.73 . 1 1128 . 129 THR CA C 62.80 . 1 1129 . 129 THR HA H 4.43 . 1 1130 . 129 THR CB C 72.64 . 1 1131 . 129 THR HB H 4.46 . 1 1132 . 129 THR HG2 H 1.33 . 2 1133 . 129 THR CG2 C 22.38 . 2 1134 . 129 THR C C 174.87 . 1 1135 . 130 ASN N N 117.05 . 1 1136 . 130 ASN H H 7.04 . 1 1137 . 130 ASN CA C 52.95 . 1 1138 . 130 ASN HA H 4.69 . 1 1139 . 130 ASN CB C 43.63 . 1 1140 . 130 ASN HB2 H 3.03 . 2 1141 . 130 ASN HB3 H 2.97 . 2 1142 . 130 ASN CG C 178.39 . 1 1143 . 130 ASN ND2 N 116.56 . 1 1144 . 130 ASN HD21 H 8.10 . 2 1145 . 130 ASN HD22 H 7.10 . 2 1146 . 130 ASN C C 174.72 . 1 1147 . 131 TRP N N 122.71 . 1 1148 . 131 TRP H H 8.78 . 1 1149 . 131 TRP CA C 60.73 . 1 1150 . 131 TRP HA H 4.36 . 1 1151 . 131 TRP CB C 30.67 . 1 1152 . 131 TRP HB2 H 3.53 . 2 1153 . 131 TRP HB3 H 3.17 . 2 1154 . 131 TRP NE1 N 127.63 . 1 1155 . 131 TRP HE1 H 10.24 . 2 1156 . 131 TRP C C 177.76 . 1 1157 . 132 GLY N N 107.76 . 1 1158 . 132 GLY H H 8.76 . 1 1159 . 132 GLY CA C 47.25 . 1 1160 . 132 GLY HA2 H 4.36 . 2 1161 . 132 GLY HA3 H 4.08 . 2 1162 . 132 GLY C C 177.40 . 1 1163 . 133 GLU N N 115.89 . 1 1164 . 133 GLU H H 7.37 . 1 1165 . 133 GLU CA C 58.13 . 1 1166 . 133 GLU HA H 4.49 . 1 1167 . 133 GLU CB C 28.90 . 1 1168 . 133 GLU C C 178.11 . 1 1169 . 134 ILE N N 118.51 . 1 1170 . 134 ILE H H 7.04 . 1 1171 . 134 ILE CA C 61.76 . 1 1172 . 134 ILE HA H 3.83 . 1 1173 . 134 ILE CB C 34.82 . 1 1174 . 134 ILE HB H 2.79 . 1 1175 . 134 ILE HG2 H 1.23 . 2 1176 . 134 ILE CG2 C 18.24 . 2 1177 . 134 ILE HG12 H 1.66 . 2 1178 . 134 ILE HG13 H 1.42 . 2 1179 . 134 ILE C C 178.79 . 1 1180 . 135 ASP N N 119.31 . 1 1181 . 135 ASP H H 8.18 . 1 1182 . 135 ASP CA C 58.65 . 1 1183 . 135 ASP HA H 4.51 . 1 1184 . 135 ASP CB C 41.04 . 1 1185 . 135 ASP HB2 H 2.98 . 2 1186 . 135 ASP HB3 H 2.80 . 2 1187 . 135 ASP C C 179.30 . 1 1188 . 136 LYS N N 119.00 . 1 1189 . 136 LYS H H 7.27 . 1 1190 . 136 LYS CA C 59.43 . 1 1191 . 136 LYS HA H 4.05 . 1 1192 . 136 LYS CB C 33.26 . 1 1193 . 136 LYS HB2 H 2.02 . 2 1194 . 136 LYS CG C 25.49 . 1 1195 . 136 LYS HG2 H 1.65 . 2 1196 . 136 LYS CD C 29.12 . 1 1197 . 136 LYS HD2 H 1.83 . 2 1198 . 136 LYS CE C 43.11 . 1 1199 . 136 LYS HE2 H 3.19 . 2 1200 . 136 LYS C C 178.29 . 1 1201 . 137 LEU N N 114.60 . 1 1202 . 137 LEU H H 7.78 . 1 1203 . 137 LEU CA C 55.42 . 1 1204 . 137 LEU HA H 4.15 . 1 1205 . 137 LEU CB C 42.07 . 1 1206 . 137 LEU HB2 H 2.44 . 2 1207 . 137 LEU HB3 H 1.62 . 2 1208 . 137 LEU HD1 H 1.02 . 2 1209 . 137 LEU HD2 H 0.92 . 2 1210 . 137 LEU C C 177.90 . 1 1211 . 138 ALA N N 120.95 . 1 1212 . 138 ALA H H 7.50 . 1 1213 . 138 ALA CA C 55.03 . 1 1214 . 138 ALA HA H 4.13 . 1 1215 . 138 ALA HB H 1.67 . 2 1216 . 138 ALA CB C 19.27 . 1 1217 . 138 ALA C C 177.74 . 1 1218 . 139 ALA N N 117.53 . 1 1219 . 139 ALA H H 7.20 . 1 1220 . 139 ALA CA C 53.47 . 1 1221 . 139 ALA HA H 4.37 . 1 1222 . 139 ALA HB H 1.56 . 2 1223 . 139 ALA CB C 20.31 . 1 1224 . 139 ALA C C 177.10 . 1 1225 . 140 LEU N N 120.47 . 1 1226 . 140 LEU H H 7.64 . 1 1227 . 140 LEU CA C 54.51 . 1 1228 . 140 LEU HA H 4.56 . 1 1229 . 140 LEU CB C 40.00 . 1 1230 . 140 LEU HB2 H 2.17 . 2 1231 . 140 LEU HB3 H 1.90 . 2 1232 . 140 LEU HG H 1.69 . 1 1233 . 140 LEU HD1 H 1.01 . 2 1234 . 140 LEU HD2 H 0.89 . 2 1235 . 140 LEU C C 177.32 . 1 1236 . 141 ASP N N 123.89 . 1 1237 . 141 ASP H H 8.35 . 1 1238 . 141 ASP CA C 57.10 . 1 1239 . 141 ASP HA H 4.42 . 1 1240 . 141 ASP CB C 42.07 . 1 1241 . 141 ASP HB2 H 2.90 . 2 1242 . 141 ASP HB3 H 2.85 . 2 1243 . 141 ASP C C 177.18 . 1 1244 . 142 LYS N N 117.53 . 1 1245 . 142 LYS H H 8.98 . 1 1246 . 142 LYS CA C 54.90 . 1 1247 . 142 LYS HA H 4.49 . 1 1248 . 142 LYS CB C 32.44 . 1 1249 . 142 LYS C C 176.64 . 1 1250 . 143 LEU N N 122.42 . 1 1251 . 143 LEU H H 7.05 . 1 1252 . 143 LEU CA C 57.64 . 1 1253 . 143 LEU HA H 4.16 . 1 1254 . 143 LEU CB C 42.59 . 1 1255 . 143 LEU HB2 H 2.02 . 2 1256 . 143 LEU HB3 H 1.52 . 2 1257 . 143 LEU HD1 H 1.07 . 2 1258 . 143 LEU HD2 H 0.81 . 2 1259 . 143 LEU C C 176.62 . 1 1260 . 144 GLU N N 125.84 . 1 1261 . 144 GLU H H 9.56 . 1 1262 . 144 GLU CA C 57.10 . 1 1263 . 144 GLU HA H 4.94 . 1 1264 . 144 GLU CB C 34.30 . 1 1265 . 144 GLU HB2 H 2.18 . 2 1266 . 144 GLU CG C 36.89 . 1 1267 . 144 GLU HG2 H 2.60 . 2 1268 . 144 GLU HG3 H 2.46 . 2 1269 . 144 GLU C C 175.72 . 1 1270 . 145 ASP N N 123.40 . 1 1271 . 145 ASP H H 7.68 . 1 1272 . 145 ASP CA C 53.99 . 1 1273 . 145 ASP HA H 5.59 . 1 1274 . 145 ASP CB C 44.15 . 1 1275 . 145 ASP HB2 H 3.00 . 2 1276 . 145 ASP HB3 H 2.64 . 2 1277 . 145 ASP C C 173.02 . 1 1278 . 146 LEU N N 126.33 . 1 1279 . 146 LEU H H 8.10 . 1 1280 . 146 LEU CA C 53.47 . 1 1281 . 146 LEU HA H 5.75 . 1 1282 . 146 LEU CB C 49.33 . 1 1283 . 146 LEU HB2 H 2.05 . 2 1284 . 146 LEU HB3 H 1.37 . 2 1285 . 146 LEU HD1 H 1.15 . 2 1286 . 146 LEU HD2 H 0.88 . 2 1287 . 146 LEU C C 174.98 . 1 1288 . 147 LEU N N 130.24 . 1 1289 . 147 LEU H H 8.43 . 1 1290 . 147 LEU CA C 54.29 . 1 1291 . 147 LEU HA H 5.30 . 1 1292 . 147 LEU CB C 47.25 . 1 1293 . 147 LEU HB2 H 1.99 . 2 1294 . 147 LEU HB3 H 1.61 . 2 1295 . 147 LEU HG H 1.35 . 1 1296 . 147 LEU HD1 H 1.03 . 2 1297 . 147 LEU HD2 H 0.76 . 2 1298 . 147 LEU CD2 C 27.05 . 2 1299 . 147 LEU C C 174.01 . 1 1300 . 148 LEU N N 126.33 . 1 1301 . 148 LEU H H 10.08 . 1 1302 . 148 LEU CA C 53.99 . 1 1303 . 148 LEU HA H 4.34 . 1 1304 . 148 LEU CB C 45.70 . 1 1305 . 148 LEU HB2 H 2.64 . 2 1306 . 148 LEU HB3 H 1.61 . 2 1307 . 148 LEU HD1 H 1.02 . 2 1308 . 148 LEU HD2 H 0.89 . 2 1309 . 148 LEU C C 177.37 . 1 1310 . 149 ALA N N 125.84 . 1 1311 . 149 ALA H H 7.22 . 1 1312 . 149 ALA CA C 53.47 . 1 1313 . 149 ALA HA H 2.16 . 1 1314 . 149 ALA HB H 0.84 . 2 1315 . 149 ALA CB C 18.24 . 1 1316 . 149 ALA C C 176.67 . 1 1317 . 150 GLY N N 106.78 . 1 1318 . 150 GLY H H 6.05 . 1 1319 . 150 GLY CA C 45.74 . 1 1320 . 150 GLY HA2 H 4.11 . 2 1321 . 150 GLY HA3 H 4.01 . 2 1322 . 150 GLY C C 175.31 . 1 1323 . 151 ASN N N 118.02 . 1 1324 . 151 ASN H H 7.27 . 1 1325 . 151 ASN CA C 53.99 . 1 1326 . 151 ASN HA H 5.07 . 1 1327 . 151 ASN CB C 40.00 . 1 1328 . 151 ASN HB2 H 3.23 . 2 1329 . 151 ASN HB3 H 2.51 . 2 1330 . 152 PRO CA C 67.46 . 1 1331 . 152 PRO HA H 4.36 . 1 1332 . 152 PRO CB C 32.51 . 1 1333 . 152 PRO HB2 H 2.57 . 2 1334 . 152 PRO HB3 H 1.94 . 2 1335 . 152 PRO C C 176.21 . 1 1336 . 153 LEU N N 114.11 . 1 1337 . 153 LEU H H 8.06 . 1 1338 . 153 LEU CA C 58.65 . 1 1339 . 153 LEU HA H 3.96 . 1 1340 . 153 LEU CB C 41.04 . 1 1341 . 153 LEU HB2 H 2.29 . 2 1342 . 153 LEU HB3 H 2.05 . 2 1343 . 153 LEU HD1 H 1.09 . 2 1344 . 153 LEU HD2 H 0.95 . 2 1345 . 153 LEU C C 177.26 . 1 1346 . 154 TYR N N 113.91 . 1 1347 . 154 TYR H H 6.35 . 1 1348 . 154 TYR CA C 61.24 . 1 1349 . 154 TYR HA H 3.54 . 1 1350 . 154 TYR CB C 39.48 . 1 1351 . 154 TYR HB2 H 3.19 . 2 1352 . 154 TYR HB3 H 2.58 . 2 1353 . 154 TYR C C 178.21 . 1 1354 . 155 ASN N N 122.42 . 1 1355 . 155 ASN H H 8.58 . 1 1356 . 155 ASN CA C 56.06 . 1 1357 . 155 ASN HA H 4.34 . 1 1358 . 155 ASN CB C 37.41 . 1 1359 . 155 ASN HB2 H 3.07 . 2 1360 . 155 ASN HB3 H 3.01 . 2 1361 . 155 ASN CG C 175.59 . 1 1362 . 155 ASN ND2 N 109.70 . 1 1363 . 155 ASN HD21 H 7.60 . 2 1364 . 155 ASN HD22 H 6.46 . 2 1365 . 155 ASN C C 177.16 . 1 1366 . 156 ASP N N 121.44 . 1 1367 . 156 ASP H H 8.56 . 1 1368 . 156 ASP CA C 58.13 . 1 1369 . 156 ASP HA H 4.33 . 1 1370 . 156 ASP CB C 41.04 . 1 1371 . 156 ASP HB2 H 2.83 . 2 1372 . 156 ASP HB3 H 2.52 . 2 1373 . 156 ASP C C 178.62 . 1 1374 . 157 TYR N N 117.05 . 1 1375 . 157 TYR H H 7.01 . 1 1376 . 157 TYR CA C 62.28 . 1 1377 . 157 TYR HA H 4.23 . 1 1378 . 157 TYR CB C 38.96 . 1 1379 . 157 TYR HB2 H 2.83 . 2 1380 . 157 TYR HB3 H 2.77 . 2 1381 . 157 TYR C C 178.73 . 1 1382 . 158 LYS N N 123.40 . 1 1383 . 158 LYS H H 8.10 . 1 1384 . 158 LYS CA C 60.21 . 1 1385 . 158 LYS HA H 4.38 . 1 1386 . 158 LYS CB C 32.80 . 1 1387 . 158 LYS C C 180.79 . 1 1388 . 159 GLU N N 120.47 . 1 1389 . 159 GLU H H 8.66 . 1 1390 . 159 GLU CA C 59.17 . 1 1391 . 159 GLU HA H 4.18 . 1 1392 . 159 GLU CB C 29.64 . 1 1393 . 159 GLU HB2 H 2.15 . 2 1394 . 159 GLU CG C 36.89 . 1 1395 . 159 GLU HG2 H 2.45 . 2 1396 . 159 GLU C C 176.92 . 1 1397 . 160 ASN N N 115.38 . 1 1398 . 160 ASN H H 7.05 . 1 1399 . 160 ASN CA C 52.95 . 1 1400 . 160 ASN HA H 5.00 . 1 1401 . 160 ASN CB C 40.00 . 1 1402 . 160 ASN HB2 H 3.07 . 2 1403 . 160 ASN HB3 H 2.59 . 2 1404 . 160 ASN CG C 177.37 . 1 1405 . 160 ASN ND2 N 113.62 . 1 1406 . 160 ASN HD21 H 7.52 . 2 1407 . 160 ASN HD22 H 6.80 . 2 1408 . 160 ASN C C 174.12 . 1 1409 . 161 ASN N N 116.34 . 1 1410 . 161 ASN H H 8.17 . 1 1411 . 161 ASN CA C 55.03 . 1 1412 . 161 ASN HA H 4.66 . 1 1413 . 161 ASN CB C 37.41 . 1 1414 . 161 ASN HB2 H 3.27 . 2 1415 . 161 ASN HB3 H 2.93 . 2 1416 . 161 ASN CG C 178.81 . 1 1417 . 161 ASN ND2 N 113.62 . 1 1418 . 161 ASN HD21 H 7.71 . 2 1419 . 161 ASN HD22 H 6.94 . 2 1420 . 161 ASN C C 175.50 . 1 1421 . 162 ALA N N 119.98 . 1 1422 . 162 ALA H H 8.48 . 1 1423 . 162 ALA CA C 51.54 . 1 1424 . 162 ALA HA H 5.27 . 1 1425 . 162 ALA HB H 1.65 . 2 1426 . 162 ALA CB C 20.31 . 1 1427 . 162 ALA C C 178.56 . 1 1428 . 163 THR N N 118.39 . 1 1429 . 163 THR H H 8.27 . 1 1430 . 163 THR CA C 67.98 . 1 1431 . 163 THR HA H 3.96 . 1 1432 . 163 THR CB C 69.53 . 1 1433 . 163 THR HB H 4.20 . 1 1434 . 163 THR HG2 H 1.30 . 2 1435 . 163 THR CG2 C 22.90 . 2 1436 . 163 THR C C 176.43 . 1 1437 . 164 SER N N 117.05 . 1 1438 . 164 SER H H 8.94 . 1 1439 . 164 SER CA C 63.32 . 1 1440 . 164 SER HA H 4.24 . 1 1441 . 164 SER CB C 62.80 . 1 1442 . 164 SER HB2 H 4.23 . 2 1443 . 164 SER HB3 H 4.02 . 2 1444 . 164 SER C C 175.97 . 1 1445 . 165 GLU N N 123.40 . 1 1446 . 165 GLU H H 7.52 . 1 1447 . 165 GLU CA C 60.21 . 1 1448 . 165 GLU HA H 4.11 . 1 1449 . 165 GLU CB C 30.16 . 1 1450 . 165 GLU HB2 H 2.52 . 2 1451 . 165 GLU HB3 H 2.45 . 2 1452 . 165 GLU CG C 37.41 . 1 1453 . 165 GLU HG2 H 2.55 . 2 1454 . 165 GLU HG3 H 2.43 . 2 1455 . 165 GLU C C 178.53 . 1 1456 . 166 TYR N N 123.40 . 1 1457 . 166 TYR H H 7.43 . 1 1458 . 166 TYR CA C 60.73 . 1 1459 . 166 TYR HA H 3.77 . 1 1460 . 166 TYR CB C 37.41 . 1 1461 . 166 TYR HB2 H 2.90 . 2 1462 . 166 TYR HB3 H 2.55 . 2 1463 . 166 TYR C C 175.61 . 1 1464 . 167 ARG N N 120.95 . 1 1465 . 167 ARG H H 8.18 . 1 1466 . 167 ARG CA C 60.21 . 1 1467 . 167 ARG HA H 4.21 . 1 1468 . 167 ARG CB C 30.16 . 1 1469 . 167 ARG HB2 H 1.51 . 2 1470 . 167 ARG HB3 H 1.43 . 2 1471 . 167 ARG CG C 25.49 . 1 1472 . 167 ARG HG2 H 0.95 . 2 1473 . 167 ARG CD C 41.55 . 1 1474 . 167 ARG HD2 H 2.49 . 2 1475 . 167 ARG HD3 H 2.17 . 2 1476 . 167 ARG C C 178.43 . 1 1477 . 168 ILE N N 117.53 . 1 1478 . 168 ILE H H 7.42 . 1 1479 . 168 ILE CA C 64.87 . 1 1480 . 168 ILE HA H 3.45 . 1 1481 . 168 ILE CB C 37.41 . 1 1482 . 168 ILE HB H 2.04 . 1 1483 . 168 ILE HG2 H 0.77 . 2 1484 . 168 ILE CG2 C 17.72 . 2 1485 . 168 ILE HG12 H 1.61 . 2 1486 . 168 ILE HG13 H 1.53 . 2 1487 . 168 ILE HD1 H 0.88 . 2 1488 . 168 ILE CD1 C 12.54 . 2 1489 . 168 ILE C C 177.65 . 1 1490 . 169 GLU N N 119.49 . 1 1491 . 169 GLU H H 7.71 . 1 1492 . 169 GLU CA C 59.69 . 1 1493 . 169 GLU HA H 3.54 . 1 1494 . 169 GLU CB C 29.49 . 1 1495 . 169 GLU C C 179.82 . 1 1496 . 170 VAL N N 120.47 . 1 1497 . 170 VAL H H 7.78 . 1 1498 . 170 VAL CA C 68.50 . 1 1499 . 170 VAL HA H 3.48 . 1 1500 . 170 VAL CB C 31.71 . 1 1501 . 170 VAL HB H 2.04 . 1 1502 . 170 VAL HG1 H 0.86 . 2 1503 . 170 VAL HG2 H 3.32 . 2 1504 . 170 VAL CG1 C 23.94 . 2 1505 . 170 VAL CG2 C 22.90 . 2 1506 . 170 VAL C C 177.87 . 1 1507 . 171 VAL N N 120.47 . 1 1508 . 171 VAL H H 7.98 . 1 1509 . 171 VAL CA C 66.42 . 1 1510 . 171 VAL HA H 3.48 . 1 1511 . 171 VAL CB C 32.23 . 1 1512 . 171 VAL HB H 1.89 . 1 1513 . 171 VAL HG1 H 0.97 . 2 1514 . 171 VAL HG2 H 0.89 . 2 1515 . 171 VAL CG1 C 24.45 . 2 1516 . 171 VAL CG2 C 22.90 . 2 1517 . 171 VAL C C 177.46 . 1 1518 . 172 LYS N N 119.98 . 1 1519 . 172 LYS H H 8.70 . 1 1520 . 172 LYS CA C 60.21 . 1 1521 . 172 LYS HA H 3.77 . 1 1522 . 172 LYS CB C 33.26 . 1 1523 . 172 LYS HB2 H 1.86 . 2 1524 . 172 LYS HB3 H 1.81 . 2 1525 . 172 LYS CG C 25.49 . 1 1526 . 172 LYS HG2 H 1.46 . 2 1527 . 172 LYS HG3 H 1.38 . 2 1528 . 172 LYS CD C 30.16 . 1 1529 . 172 LYS HD2 H 1.51 . 2 1530 . 172 LYS CE C 42.07 . 1 1531 . 172 LYS HE2 H 2.78 . 2 1532 . 172 LYS HE3 H 2.72 . 2 1533 . 172 LYS C C 178.53 . 1 1534 . 173 ARG N N 118.02 . 1 1535 . 173 ARG H H 6.87 . 1 1536 . 173 ARG CA C 58.14 . 1 1537 . 173 ARG HA H 4.15 . 1 1538 . 173 ARG CB C 32.23 . 1 1539 . 173 ARG HB2 H 1.88 . 2 1540 . 173 ARG CG C 28.08 . 1 1541 . 173 ARG HG2 H 1.69 . 2 1542 . 173 ARG CD C 44.15 . 1 1543 . 173 ARG HD2 H 3.29 . 2 1544 . 173 ARG NE N 85.44 . 1 1545 . 173 ARG HE H 7.60 . 2 1546 . 173 ARG C C 175.41 . 1 1547 . 174 LEU N N 119.88 . 1 1548 . 174 LEU H H 7.86 . 1 1549 . 174 LEU CA C 52.44 . 1 1550 . 174 LEU HA H 5.01 . 1 1551 . 174 LEU CB C 42.07 . 1 1552 . 174 LEU HB2 H 1.88 . 2 1553 . 174 LEU HB3 H 1.45 . 2 1554 . 174 LEU HD2 H 0.90 . 2 1555 . 174 LEU CD2 C 23.94 . 2 1556 . 175 PRO CA C 64.87 . 1 1557 . 175 PRO HA H 4.50 . 1 1558 . 175 PRO CB C 32.75 . 1 1559 . 175 PRO HB2 H 2.33 . 2 1560 . 175 PRO HB3 H 1.95 . 2 1561 . 175 PRO HD2 H 3.78 . 2 1562 . 175 PRO HD3 H 3.39 . 2 1563 . 175 PRO CD C 50.88 . 1 1564 . 175 PRO C C 178.54 . 1 1565 . 176 ASN N N 115.58 . 1 1566 . 176 ASN H H 8.88 . 1 1567 . 176 ASN CA C 53.47 . 1 1568 . 176 ASN HA H 4.86 . 1 1569 . 176 ASN CB C 39.48 . 1 1570 . 176 ASN HB2 H 3.00 . 2 1571 . 176 ASN HB3 H 2.86 . 2 1572 . 176 ASN CG C 177.76 . 1 1573 . 176 ASN ND2 N 114.11 . 1 1574 . 176 ASN HD21 H 7.58 . 2 1575 . 176 ASN HD22 H 7.02 . 2 1576 . 176 ASN C C 175.75 . 1 1577 . 177 LEU N N 121.93 . 1 1578 . 177 LEU H H 7.58 . 1 1579 . 177 LEU CA C 57.62 . 1 1580 . 177 LEU HA H 4.03 . 1 1581 . 177 LEU CB C 43.63 . 1 1582 . 177 LEU HB2 H 1.85 . 2 1583 . 177 LEU HB3 H 1.57 . 2 1584 . 177 LEU HD2 H 0.88 . 2 1585 . 177 LEU C C 176.76 . 1 1586 . 178 LYS N N 121.93 . 1 1587 . 178 LYS H H 8.80 . 1 1588 . 178 LYS CA C 57.62 . 1 1589 . 178 LYS HA H 4.62 . 1 1590 . 178 LYS CB C 35.34 . 1 1591 . 178 LYS HB2 H 2.08 . 2 1592 . 178 LYS HB3 H 1.76 . 2 1593 . 178 LYS HG2 H 1.63 . 2 1594 . 178 LYS HG3 H 1.54 . 2 1595 . 178 LYS CE C 44.15 . 1 1596 . 178 LYS HE2 H 3.12 . 2 1597 . 178 LYS C C 177.98 . 1 1598 . 179 LYS N N 123.89 . 1 1599 . 179 LYS H H 8.59 . 1 1600 . 179 LYS CA C 57.62 . 1 1601 . 179 LYS HA H 4.62 . 1 1602 . 179 LYS CB C 36.89 . 1 1603 . 179 LYS HB2 H 1.76 . 2 1604 . 179 LYS CG C 26.01 . 1 1605 . 179 LYS HG2 H 1.31 . 2 1606 . 179 LYS HG3 H 1.14 . 2 1607 . 179 LYS CD C 30.16 . 1 1608 . 179 LYS HD2 H 1.64 . 2 1609 . 179 LYS CE C 42.07 . 1 1610 . 179 LYS HE2 H 2.90 . 2 1611 . 179 LYS HE3 H 2.85 . 2 1612 . 179 LYS C C 172.22 . 1 1613 . 180 LEU N N 124.37 . 1 1614 . 180 LEU H H 8.35 . 1 1615 . 180 LEU CA C 53.47 . 1 1616 . 180 LEU HA H 5.61 . 1 1617 . 180 LEU CB C 45.70 . 1 1618 . 180 LEU HB2 H 1.70 . 2 1619 . 180 LEU HB3 H 1.29 . 2 1620 . 180 LEU HD1 H 1.08 . 2 1621 . 180 LEU HD2 H 0.76 . 2 1622 . 180 LEU C C 176.55 . 1 1623 . 181 ASP N N 129.26 . 1 1624 . 181 ASP H H 9.96 . 1 1625 . 181 ASP CA C 57.10 . 1 1626 . 181 ASP HA H 4.62 . 1 1627 . 181 ASP CB C 40.00 . 1 1628 . 181 ASP HB2 H 3.29 . 2 1629 . 181 ASP HB3 H 2.83 . 2 1630 . 181 ASP C C 176.05 . 1 1631 . 182 GLY N N 104.31 . 1 1632 . 182 GLY H H 9.38 . 1 1633 . 182 GLY CA C 45.70 . 1 1634 . 182 GLY HA2 H 4.25 . 2 1635 . 182 GLY HA3 H 3.69 . 2 1636 . 182 GLY C C 173.51 . 1 1637 . 183 MET N N 120.95 . 1 1638 . 183 MET H H 7.96 . 1 1639 . 183 MET CA C 52.44 . 1 1640 . 183 MET HA H 5.28 . 1 1641 . 183 MET CB C 35.34 . 1 1642 . 183 MET HB2 H 2.27 . 2 1643 . 183 MET HB3 H 2.09 . 2 1644 . 183 MET CG C 31.71 . 1 1645 . 183 MET HG2 H 2.68 . 2 1646 . 184 PRO CA C 63.84 . 1 1647 . 184 PRO HA H 4.69 . 1 1648 . 184 PRO CB C 32.75 . 1 1649 . 184 PRO HB2 H 2.46 . 2 1650 . 184 PRO HB3 H 2.03 . 2 1651 . 184 PRO C C 175.79 . 1 1652 . 185 VAL N N 123.89 . 1 1653 . 185 VAL H H 7.73 . 1 1654 . 185 VAL CA C 63.32 . 1 1655 . 185 VAL HA H 4.15 . 1 1656 . 185 VAL CB C 32.75 . 1 1657 . 185 VAL HB H 1.90 . 1 1658 . 185 VAL HG1 H 0.99 . 2 1659 . 185 VAL HG2 H 0.71 . 2 1660 . 185 VAL CG1 C 22.38 . 2 1661 . 185 VAL CG2 C 21.86 . 2 1662 . 185 VAL C C 176.24 . 1 1663 . 186 ASP N N 133.17 . 1 1664 . 186 ASP H H 9.20 . 1 1665 . 186 ASP CA C 53.99 . 1 1666 . 186 ASP HA H 4.93 . 1 1667 . 186 ASP CB C 43.63 . 1 1668 . 186 ASP HB2 H 3.01 . 2 1669 . 186 ASP HB3 H 2.84 . 2 1670 . 186 ASP C C 176.82 . 1 1671 . 187 VAL N N 119.98 . 1 1672 . 187 VAL H H 8.45 . 1 1673 . 187 VAL CA C 66.94 . 1 1674 . 187 VAL HA H 3.86 . 1 1675 . 187 VAL CB C 32.23 . 1 1676 . 187 VAL HB H 2.21 . 1 1677 . 187 VAL HG1 H 1.15 . 2 1678 . 187 VAL HG2 H 1.11 . 2 1679 . 187 VAL CG1 C 21.86 . 2 1680 . 187 VAL CG2 C 21.35 . 2 1681 . 187 VAL C C 177.78 . 1 1682 . 188 ASP N N 120.95 . 1 1683 . 188 ASP H H 8.44 . 1 1684 . 188 ASP CA C 57.36 . 1 1685 . 188 ASP HA H 4.57 . 1 1686 . 188 ASP CB C 41.55 . 1 1687 . 188 ASP HB2 H 2.77 . 2 1688 . 188 ASP HB3 H 2.73 . 2 1689 . 188 ASP C C 179.16 . 1 1690 . 189 GLU N N 120.95 . 1 1691 . 189 GLU H H 7.96 . 1 1692 . 189 GLU CA C 59.42 . 1 1693 . 189 GLU HA H 4.18 . 1 1694 . 189 GLU CB C 30.16 . 1 1695 . 189 GLU HB2 H 2.32 . 2 1696 . 189 GLU HB3 H 2.21 . 2 1697 . 189 GLU CG C 37.41 . 1 1698 . 189 GLU HG2 H 2.58 . 2 1699 . 189 GLU HG3 H 2.35 . 2 1700 . 189 GLU C C 178.15 . 1 1701 . 190 ARG N N 118.51 . 1 1702 . 190 ARG H H 7.96 . 1 1703 . 190 ARG CA C 60.21 . 1 1704 . 190 ARG HA H 3.88 . 1 1705 . 190 ARG CB C 30.16 . 1 1706 . 190 ARG HB2 H 1.94 . 2 1707 . 190 ARG CG C 28.08 . 1 1708 . 190 ARG HG2 H 1.79 . 2 1709 . 190 ARG HG3 H 1.64 . 2 1710 . 190 ARG CD C 43.63 . 1 1711 . 190 ARG HD2 H 3.42 . 2 1712 . 190 ARG HD3 H 3.24 . 2 1713 . 190 ARG NE N 84.60 . 1 1714 . 190 ARG HE H 7.60 . 2 1715 . 190 ARG C C 178.93 . 1 1716 . 191 GLU N N 119.34 . 1 1717 . 191 GLU H H 8.23 . 1 1718 . 191 GLU CA C 59.69 . 1 1719 . 191 GLU HA H 4.24 . 1 1720 . 191 GLU CB C 29.64 . 1 1721 . 191 GLU HB2 H 2.27 . 2 1722 . 191 GLU HB3 H 2.28 . 2 1723 . 191 GLU CG C 36.37 . 1 1724 . 191 GLU HG2 H 2.46 . 2 1725 . 191 GLU HG3 H 2.38 . 2 1726 . 191 GLU C C 179.44 . 1 1727 . 192 GLN N N 119.00 . 1 1728 . 192 GLN H H 8.14 . 1 1729 . 192 GLN CA C 58.86 . 1 1730 . 192 GLN HA H 4.09 . 1 1731 . 192 GLN CB C 29.64 . 1 1732 . 192 GLN HB2 H 2.22 . 2 1733 . 192 GLN HB3 H 2.16 . 2 1734 . 192 GLN CG C 35.34 . 1 1735 . 192 GLN HG2 H 2.67 . 2 1736 . 192 GLN HG3 H 2.45 . 2 1737 . 192 GLN CD C 179.98 . 1 1738 . 192 GLN NE2 N 112.16 . 1 1739 . 192 GLN HE21 H 7.35 . 2 1740 . 192 GLN HE22 H 6.83 . 2 1741 . 192 GLN C C 179.13 . 1 1742 . 193 ALA N N 122.78 . 1 1743 . 193 ALA H H 8.28 . 1 1744 . 193 ALA CA C 54.82 . 1 1745 . 193 ALA HA H 3.95 . 1 1746 . 193 ALA HB H 1.42 . 2 1747 . 193 ALA CB C 19.27 . 1 1748 . 193 ALA C C 178.11 . 1 1749 . 194 ASN N N 116.84 . 1 1750 . 194 ASN H H 8.03 . 1 1751 . 194 ASN CA C 56.06 . 1 1752 . 194 ASN HA H 4.56 . 1 1753 . 194 ASN CB C 38.96 . 1 1754 . 194 ASN HB2 H 3.04 . 2 1755 . 194 ASN HB3 H 2.99 . 2 1756 . 194 ASN CG C 176.44 . 1 1757 . 194 ASN ND2 N 112.16 . 1 1758 . 194 ASN HD21 H 7.60 . 2 1759 . 194 ASN HD22 H 6.85 . 2 1760 . 194 ASN C C 177.98 . 1 1761 . 195 VAL N N 120.47 . 1 1762 . 195 VAL H H 7.84 . 1 1763 . 195 VAL CA C 65.39 . 1 1764 . 195 VAL HA H 3.90 . 1 1765 . 195 VAL CB C 32.75 . 1 1766 . 195 VAL HB H 2.22 . 1 1767 . 195 VAL HG1 H 1.08 . 1 1768 . 195 VAL HG2 H 1.08 . 1 1769 . 195 VAL CG1 C 21.86 . 2 1770 . 195 VAL CG2 C 22.38 . 2 1771 . 195 VAL C C 178.23 . 1 1772 . 196 ALA N N 123.70 . 1 1773 . 196 ALA H H 7.95 . 1 1774 . 196 ALA CA C 53.81 . 1 1775 . 196 ALA HA H 4.27 . 1 1776 . 196 ALA HB H 1.46 . 2 1777 . 196 ALA CB C 19.27 . 1 1778 . 196 ALA C C 178.76 . 1 1779 . 197 ARG N N 119.00 . 1 1780 . 197 ARG H H 8.06 . 1 1781 . 197 ARG CA C 58.13 . 1 1782 . 197 ARG HA H 4.17 . 1 1783 . 197 ARG CB C 31.19 . 1 1784 . 197 ARG HB2 H 2.01 . 2 1785 . 197 ARG CG C 28.60 . 1 1786 . 197 ARG HG2 H 1.79 . 2 1787 . 197 ARG CD C 43.63 . 1 1788 . 197 ARG HD2 H 3.38 . 2 1789 . 197 ARG NE N 84.64 . 1 1790 . 197 ARG HE H 7.58 . 2 1791 . 197 ARG C C 177.28 . 1 1792 . 198 GLY N N 108.25 . 1 1793 . 198 GLY H H 7.95 . 1 1794 . 198 GLY CA C 45.53 . 1 1795 . 198 GLY HA2 H 4.07 . 2 1796 . 198 GLY HA3 H 4.03 . 2 1797 . 198 GLY C C 173.83 . 1 1798 . 199 GLY N N 115.58 . 1 1799 . 199 GLY H H 7.90 . 1 1800 . 199 GLY CA C 46.19 . 1 1801 . 199 GLY HA2 H 3.86 . 2 1802 . 199 GLY HA3 H 3.81 . 2 stop_ save_