data_11442 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone 1H, 13C and 15N chemical shift assignments of Hd3a (K31A/E57A) ; _BMRB_accession_number 11442 _BMRB_flat_file_name bmr11442.str _Entry_type original _Submission_date 2011-05-20 _Accession_date 2011-06-03 _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 Taoka Ken-ichiro . . 2 Ohki Izuru . . 3 Tsuji Hiroyuki . . 4 Furuita Kyoko . . 5 Hayashi Kokoro . . 6 Yanase Tomoko . . 7 Yamaguchi Midori . . 8 Nakashima Chika . . 9 Purwestri Yekti A. . 10 Tamaki Shojiro . . 11 Ogaki Yuka . . 12 Shimada Chihiro . . 13 Nakagawa Atsushi . . 14 Kojima Chojiro . . 15 Shimamoto Ko . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 140 "13C chemical shifts" 441 "15N chemical shifts" 140 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2011-08-17 original author . stop_ _Original_release_date 2011-08-17 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title '14-3-3 proteins act as intracellular receptors for rice Hd3a florigen' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 21804566 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Taoka Ken-ichiro . . 2 Ohki Izuru . . 3 Tsuji Hiroyuki . . 4 Furuita Kyoko . . 5 Hayashi Kokoro . . 6 Yanase Tomoko . . 7 Yamaguchi Midori . . 8 Nakashima Chika . . 9 Purwestri Yekti A. . 10 Tamaki Shojiro . . 11 Ogaki Yuka . . 12 Shimada Chihiro . . 13 Nakagawa Atsushi . . 14 Kojima Chojiro . . 15 Shimamoto Ko . . stop_ _Journal_abbreviation Nature _Journal_volume 476 _Journal_issue . _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 332 _Page_last 335 _Year 2011 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'Hd3a (K31A/E57A)' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'Hd3a (K31A/E57A)' $Hd3a_(K31A_E57A) stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_Hd3a_(K31A_E57A) _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common Hd3a_(K31A/E57A) _Molecular_mass . _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 183 _Mol_residue_sequence ; GPGHMAGSGRDRDPLVVGRV VGDVLDAFVRSTNLAVTYGS KTVSNGCELKPSMVTHQPRV AVGGNDMRTFYTLVMVDPDA PSPSDPNLREYLHWLVTDIP GTTAASFGQEVMCYESPRPT MGIHRLVFVLFQQLGRQTVY APGWRQNFNTKDFAELYNLG SPVAAVYFNCQREAGSGGRR VYP ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 . GLY 2 . PRO 3 . GLY 4 . HIS 5 1 MET 6 2 ALA 7 3 GLY 8 4 SER 9 5 GLY 10 6 ARG 11 7 ASP 12 8 ARG 13 9 ASP 14 10 PRO 15 11 LEU 16 12 VAL 17 13 VAL 18 14 GLY 19 15 ARG 20 16 VAL 21 17 VAL 22 18 GLY 23 19 ASP 24 20 VAL 25 21 LEU 26 22 ASP 27 23 ALA 28 24 PHE 29 25 VAL 30 26 ARG 31 27 SER 32 28 THR 33 29 ASN 34 30 LEU 35 31 ALA 36 32 VAL 37 33 THR 38 34 TYR 39 35 GLY 40 36 SER 41 37 LYS 42 38 THR 43 39 VAL 44 40 SER 45 41 ASN 46 42 GLY 47 43 CYS 48 44 GLU 49 45 LEU 50 46 LYS 51 47 PRO 52 48 SER 53 49 MET 54 50 VAL 55 51 THR 56 52 HIS 57 53 GLN 58 54 PRO 59 55 ARG 60 56 VAL 61 57 ALA 62 58 VAL 63 59 GLY 64 60 GLY 65 61 ASN 66 62 ASP 67 63 MET 68 64 ARG 69 65 THR 70 66 PHE 71 67 TYR 72 68 THR 73 69 LEU 74 70 VAL 75 71 MET 76 72 VAL 77 73 ASP 78 74 PRO 79 75 ASP 80 76 ALA 81 77 PRO 82 78 SER 83 79 PRO 84 80 SER 85 81 ASP 86 82 PRO 87 83 ASN 88 84 LEU 89 85 ARG 90 86 GLU 91 87 TYR 92 88 LEU 93 89 HIS 94 90 TRP 95 91 LEU 96 92 VAL 97 93 THR 98 94 ASP 99 95 ILE 100 96 PRO 101 97 GLY 102 98 THR 103 99 THR 104 100 ALA 105 101 ALA 106 102 SER 107 103 PHE 108 104 GLY 109 105 GLN 110 106 GLU 111 107 VAL 112 108 MET 113 109 CYS 114 110 TYR 115 111 GLU 116 112 SER 117 113 PRO 118 114 ARG 119 115 PRO 120 116 THR 121 117 MET 122 118 GLY 123 119 ILE 124 120 HIS 125 121 ARG 126 122 LEU 127 123 VAL 128 124 PHE 129 125 VAL 130 126 LEU 131 127 PHE 132 128 GLN 133 129 GLN 134 130 LEU 135 131 GLY 136 132 ARG 137 133 GLN 138 134 THR 139 135 VAL 140 136 TYR 141 137 ALA 142 138 PRO 143 139 GLY 144 140 TRP 145 141 ARG 146 142 GLN 147 143 ASN 148 144 PHE 149 145 ASN 150 146 THR 151 147 LYS 152 148 ASP 153 149 PHE 154 150 ALA 155 151 GLU 156 152 LEU 157 153 TYR 158 154 ASN 159 155 LEU 160 156 GLY 161 157 SER 162 158 PRO 163 159 VAL 164 160 ALA 165 161 ALA 166 162 VAL 167 163 TYR 168 164 PHE 169 165 ASN 170 166 CYS 171 167 GLN 172 168 ARG 173 169 GLU 174 170 ALA 175 171 GLY 176 172 SER 177 173 GLY 178 174 GLY 179 175 ARG 180 176 ARG 181 177 VAL 182 178 TYR 183 . PRO stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-07-08 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 DBJ BAB61027 "Hd3a [Oryza sativa Indica Group]" 97.27 179 98.88 98.88 3.49e-126 DBJ BAB61028 "Hd3a [Oryza sativa Japonica Group]" 97.81 179 98.88 98.88 5.81e-127 DBJ BAB61029 "Hd3a [Oryza sativa Indica Group]" 97.27 179 98.88 98.88 3.49e-126 DBJ BAB61030 "Hd3a [Oryza sativa Japonica Group]" 97.81 179 98.88 98.88 5.81e-127 DBJ BAC21280 "Hd3a [Oryza sativa Japonica Group]" 97.81 179 98.88 98.88 5.81e-127 GB ABB17666 "Hd3a [Oryza sativa Indica Group]" 97.27 179 98.88 98.88 3.49e-126 GB ABB17667 "Hd3a [Oryza sativa Indica Group]" 97.27 179 98.88 98.88 3.49e-126 GB AFK31055 "Hd3a, partial [Oryza sativa Indica Group]" 97.81 179 98.88 98.88 5.81e-127 GB AFK31056 "Hd3a, partial [Oryza sativa Indica Group]" 97.81 179 98.88 98.88 5.81e-127 GB AFK31057 "Hd3a, partial [Oryza sativa Indica Group]" 97.81 179 98.88 98.88 5.81e-127 REF NP_001056860 "Os06g0157700 [Oryza sativa Japonica Group]" 97.81 179 98.88 98.88 5.81e-127 SP Q93WI9 "RecName: Full=Protein HEADING DATE 3A; AltName: Full=FT-like protein A" 97.81 179 98.88 98.88 5.81e-127 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $Hd3a_(K31A_E57A) rice 4530 Eukaryota Viridiplantae Oryza sativa 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 $Hd3a_(K31A_E57A) 'recombinant technology' 'E. coli' Escherichia coli . pCold-GST stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $Hd3a_(K31A_E57A) 0.2 mM '[U-13C; U-15N]' 'potassium phosphate' 50 mM 'natural abundance' 'potassium chloride' 100 mM 'natural abundance' DTT 1 mM 'natural abundance' H2O 93 % . D2O 7 % . stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Saveframe_category software _Name NMRPipe _Version . loop_ _Vendor _Address _Electronic_address 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . stop_ loop_ _Task processing stop_ _Details . save_ save_RNMRTK _Saveframe_category software _Name RNMRTK _Version . loop_ _Vendor _Address _Electronic_address 'Jeff Hoch and Alan Stern' . . stop_ loop_ _Task processing stop_ _Details . save_ save_SPARKY _Saveframe_category software _Name SPARKY _Version . loop_ _Vendor _Address _Electronic_address Goddard . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 500 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_1 save_ save_3D_HNCO_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_HNCA_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_1 save_ save_3D_HN(CO)CA_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label $sample_1 save_ save_3D_HN(CA)CB_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CA)CB' _Sample_label $sample_1 save_ save_3D_HN(COCA)CB_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(COCA)CB' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 6.8 . pH temperature 313 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio DSS C 13 'methyl protons' ppm 0.00 na indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.00 external direct . . . 1.000000000 DSS N 15 'methyl protons' ppm 0.00 na indirect . . . 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_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '3D HNCO' '3D HNCA' '3D HN(CO)CA' '3D HN(CA)CB' '3D HN(COCA)CB' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name 'Hd3a (K31A/E57A)' _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 5 MET CA C 55.629 . 1 2 1 5 MET CB C 32.557 . 1 3 2 6 ALA H H 8.340 . 1 4 2 6 ALA CA C 52.683 . 1 5 2 6 ALA CB C 19.316 . 1 6 2 6 ALA N N 125.354 . 1 7 6 10 ARG C C 176.258 . 1 8 6 10 ARG CA C 56.672 . 1 9 6 10 ARG CB C 30.440 . 1 10 7 11 ASP H H 8.325 . 1 11 7 11 ASP C C 176.032 . 1 12 7 11 ASP CA C 54.715 . 1 13 7 11 ASP CB C 41.242 . 1 14 7 11 ASP N N 119.717 . 1 15 8 12 ARG H H 8.039 . 1 16 8 12 ARG C C 175.767 . 1 17 8 12 ARG CA C 55.309 . 1 18 8 12 ARG CB C 31.395 . 1 19 8 12 ARG N N 119.499 . 1 20 9 13 ASP H H 8.401 . 1 21 9 13 ASP CA C 52.243 . 1 22 9 13 ASP CB C 42.452 . 1 23 9 13 ASP N N 123.874 . 1 24 10 14 PRO C C 179.753 . 1 25 10 14 PRO CA C 65.608 . 1 26 10 14 PRO CB C 33.609 . 1 27 11 15 LEU H H 9.225 . 1 28 11 15 LEU C C 179.324 . 1 29 11 15 LEU CA C 57.648 . 1 30 11 15 LEU CB C 42.379 . 1 31 11 15 LEU N N 116.556 . 1 32 12 16 VAL H H 7.869 . 1 33 12 16 VAL CA C 65.555 . 1 34 12 16 VAL CB C 32.558 . 1 35 12 16 VAL N N 122.388 . 1 36 14 18 GLY CA C 45.194 . 1 37 15 19 ARG H H 7.789 . 1 38 15 19 ARG C C 175.556 . 1 39 15 19 ARG CA C 57.639 . 1 40 15 19 ARG CB C 26.990 . 1 41 15 19 ARG N N 114.150 . 1 42 16 20 VAL H H 7.708 . 1 43 16 20 VAL C C 179.795 . 1 44 16 20 VAL CA C 67.512 . 1 45 16 20 VAL N N 121.351 . 1 46 17 21 VAL H H 7.390 . 1 47 17 21 VAL CA C 63.190 . 1 48 17 21 VAL N N 121.902 . 1 49 18 22 GLY C C 174.615 . 1 50 18 22 GLY CA C 46.152 . 1 51 19 23 ASP H H 7.952 . 1 52 19 23 ASP C C 176.527 . 1 53 19 23 ASP CA C 57.201 . 1 54 19 23 ASP CB C 41.272 . 1 55 19 23 ASP N N 119.480 . 1 56 20 24 VAL H H 7.824 . 1 57 20 24 VAL C C 173.942 . 1 58 20 24 VAL CA C 63.679 . 1 59 20 24 VAL CB C 34.775 . 1 60 20 24 VAL N N 115.615 . 1 61 21 25 LEU H H 8.122 . 1 62 21 25 LEU C C 177.430 . 1 63 21 25 LEU CA C 52.668 . 1 64 21 25 LEU CB C 45.725 . 1 65 21 25 LEU N N 115.320 . 1 66 22 26 ASP H H 8.541 . 1 67 22 26 ASP C C 175.086 . 1 68 22 26 ASP CA C 53.653 . 1 69 22 26 ASP CB C 42.350 . 1 70 22 26 ASP N N 120.978 . 1 71 23 27 ALA H H 8.229 . 1 72 23 27 ALA C C 177.194 . 1 73 23 27 ALA CA C 53.673 . 1 74 23 27 ALA CB C 18.528 . 1 75 23 27 ALA N N 119.858 . 1 76 24 28 PHE H H 7.713 . 1 77 24 28 PHE CA C 55.758 . 1 78 24 28 PHE CB C 41.303 . 1 79 24 28 PHE N N 117.472 . 1 80 25 29 VAL C C 175.790 . 1 81 25 29 VAL CA C 61.455 . 1 82 25 29 VAL CB C 33.059 . 1 83 26 30 ARG H H 8.521 . 1 84 26 30 ARG C C 176.952 . 1 85 26 30 ARG CA C 56.917 . 1 86 26 30 ARG CB C 30.358 . 1 87 26 30 ARG N N 128.739 . 1 88 27 31 SER H H 9.091 . 1 89 27 31 SER C C 174.385 . 1 90 27 31 SER CA C 58.219 . 1 91 27 31 SER CB C 66.032 . 1 92 27 31 SER N N 117.555 . 1 93 28 32 THR H H 7.614 . 1 94 28 32 THR C C 172.268 . 1 95 28 32 THR CA C 62.172 . 1 96 28 32 THR CB C 71.907 . 1 97 28 32 THR N N 118.160 . 1 98 29 33 ASN H H 8.375 . 1 99 29 33 ASN C C 172.532 . 1 100 29 33 ASN CA C 54.329 . 1 101 29 33 ASN CB C 39.645 . 1 102 29 33 ASN N N 122.663 . 1 103 30 34 LEU H H 7.519 . 1 104 30 34 LEU C C 174.211 . 1 105 30 34 LEU CA C 54.205 . 1 106 30 34 LEU CB C 45.864 . 1 107 30 34 LEU N N 122.410 . 1 108 31 35 ALA H H 8.462 . 1 109 31 35 ALA C C 175.303 . 1 110 31 35 ALA CA C 51.146 . 1 111 31 35 ALA CB C 21.528 . 1 112 31 35 ALA N N 129.568 . 1 113 32 36 VAL H H 9.345 . 1 114 32 36 VAL C C 174.615 . 1 115 32 36 VAL CA C 61.677 . 1 116 32 36 VAL CB C 33.352 . 1 117 32 36 VAL N N 127.687 . 1 118 33 37 THR H H 9.064 . 1 119 33 37 THR C C 173.236 . 1 120 33 37 THR CA C 61.233 . 1 121 33 37 THR CB C 70.992 . 1 122 33 37 THR N N 121.896 . 1 123 34 38 TYR H H 8.689 . 1 124 34 38 TYR CA C 57.177 . 1 125 34 38 TYR CB C 39.898 . 1 126 34 38 TYR N N 127.356 . 1 127 36 40 SER C C 174.147 . 1 128 36 40 SER CA C 58.197 . 1 129 36 40 SER CB C 64.230 . 1 130 37 41 LYS H H 8.265 . 1 131 37 41 LYS C C 174.737 . 1 132 37 41 LYS CA C 54.829 . 1 133 37 41 LYS CB C 32.993 . 1 134 37 41 LYS N N 124.349 . 1 135 38 42 THR H H 8.716 . 1 136 38 42 THR C C 174.842 . 1 137 38 42 THR CA C 62.648 . 1 138 38 42 THR CB C 69.710 . 1 139 38 42 THR N N 123.776 . 1 140 39 43 VAL H H 8.978 . 1 141 39 43 VAL C C 175.080 . 1 142 39 43 VAL CA C 64.380 . 1 143 39 43 VAL CB C 32.526 . 1 144 39 43 VAL N N 127.636 . 1 145 40 44 SER H H 7.608 . 1 146 40 44 SER CA C 56.156 . 1 147 40 44 SER CB C 65.414 . 1 148 40 44 SER N N 122.505 . 1 149 41 45 ASN C C 177.910 . 1 150 41 45 ASN CA C 55.070 . 1 151 41 45 ASN CB C 39.087 . 1 152 42 46 GLY H H 7.324 . 1 153 42 46 GLY C C 174.068 . 1 154 42 46 GLY CA C 45.300 . 1 155 42 46 GLY N N 110.195 . 1 156 43 47 CYS H H 8.305 . 1 157 43 47 CYS C C 171.335 . 1 158 43 47 CYS CA C 57.657 . 1 159 43 47 CYS CB C 28.131 . 1 160 43 47 CYS N N 118.463 . 1 161 44 48 GLU H H 8.638 . 1 162 44 48 GLU C C 176.492 . 1 163 44 48 GLU CA C 55.148 . 1 164 44 48 GLU CB C 31.456 . 1 165 44 48 GLU N N 121.452 . 1 166 45 49 LEU H H 8.524 . 1 167 45 49 LEU C C 176.727 . 1 168 45 49 LEU CA C 53.195 . 1 169 45 49 LEU CB C 44.570 . 1 170 45 49 LEU N N 124.761 . 1 171 46 50 LYS H H 8.004 . 1 172 46 50 LYS CA C 54.661 . 1 173 46 50 LYS CB C 32.485 . 1 174 46 50 LYS N N 123.265 . 1 175 47 51 PRO C C 179.299 . 1 176 47 51 PRO CA C 66.134 . 1 177 47 51 PRO CB C 31.435 . 1 178 48 52 SER H H 8.578 . 1 179 48 52 SER C C 176.253 . 1 180 48 52 SER CA C 60.805 . 1 181 48 52 SER CB C 62.064 . 1 182 48 52 SER N N 111.181 . 1 183 49 53 MET H H 7.890 . 1 184 49 53 MET C C 177.648 . 1 185 49 53 MET CA C 56.808 . 1 186 49 53 MET CB C 33.635 . 1 187 49 53 MET N N 118.999 . 1 188 50 54 VAL H H 7.253 . 1 189 50 54 VAL C C 175.971 . 1 190 50 54 VAL CA C 59.183 . 1 191 50 54 VAL CB C 31.502 . 1 192 50 54 VAL N N 108.334 . 1 193 51 55 THR H H 7.304 . 1 194 51 55 THR C C 174.611 . 1 195 51 55 THR CA C 65.487 . 1 196 51 55 THR CB C 69.581 . 1 197 51 55 THR N N 116.110 . 1 198 52 56 HIS H H 8.251 . 1 199 52 56 HIS C C 173.456 . 1 200 52 56 HIS CA C 54.565 . 1 201 52 56 HIS CB C 32.369 . 1 202 52 56 HIS N N 119.891 . 1 203 53 57 GLN H H 7.889 . 1 204 53 57 GLN CA C 52.707 . 1 205 53 57 GLN CB C 27.059 . 1 206 53 57 GLN N N 118.632 . 1 207 54 58 PRO C C 176.685 . 1 208 54 58 PRO CA C 61.837 . 1 209 54 58 PRO CB C 30.111 . 1 210 55 59 ARG H H 8.273 . 1 211 55 59 ARG C C 176.247 . 1 212 55 59 ARG CA C 56.171 . 1 213 55 59 ARG CB C 30.723 . 1 214 55 59 ARG N N 118.471 . 1 215 56 60 VAL H H 8.767 . 1 216 56 60 VAL C C 174.588 . 1 217 56 60 VAL CA C 60.645 . 1 218 56 60 VAL CB C 34.633 . 1 219 56 60 VAL N N 126.736 . 1 220 57 61 ALA H H 8.867 . 1 221 57 61 ALA C C 176.740 . 1 222 57 61 ALA CA C 51.190 . 1 223 57 61 ALA CB C 20.486 . 1 224 57 61 ALA N N 130.433 . 1 225 58 62 VAL H H 7.575 . 1 226 58 62 VAL C C 175.340 . 1 227 58 62 VAL CA C 60.230 . 1 228 58 62 VAL CB C 34.647 . 1 229 58 62 VAL N N 118.817 . 1 230 59 63 GLY H H 7.703 . 1 231 59 63 GLY C C 172.747 . 1 232 59 63 GLY CA C 44.554 . 1 233 59 63 GLY N N 109.788 . 1 234 60 64 GLY H H 8.022 . 1 235 60 64 GLY CA C 43.553 . 1 236 60 64 GLY N N 108.360 . 1 237 60 65 ASN C C 175.089 . 1 238 61 65 ASN CA C 54.646 . 1 239 61 65 ASN CB C 40.151 . 1 240 62 66 ASP H H 7.659 . 1 241 62 66 ASP C C 174.841 . 1 242 62 66 ASP CA C 53.341 . 1 243 62 66 ASP CB C 42.453 . 1 244 62 66 ASP N N 115.104 . 1 245 63 67 MET H H 8.262 . 1 246 63 67 MET C C 175.581 . 1 247 63 67 MET CA C 56.690 . 1 248 63 67 MET CB C 33.587 . 1 249 63 67 MET N N 117.529 . 1 250 64 68 ARG H H 8.364 . 1 251 64 68 ARG C C 175.533 . 1 252 64 68 ARG CA C 56.008 . 1 253 64 68 ARG CB C 29.320 . 1 254 64 68 ARG N N 116.534 . 1 255 65 69 THR H H 7.011 . 1 256 65 69 THR C C 171.137 . 1 257 65 69 THR CA C 62.058 . 1 258 65 69 THR CB C 70.526 . 1 259 65 69 THR N N 117.049 . 1 260 66 70 PHE H H 8.985 . 1 261 66 70 PHE C C 174.853 . 1 262 66 70 PHE CA C 56.685 . 1 263 66 70 PHE CB C 43.496 . 1 264 66 70 PHE N N 123.713 . 1 265 67 71 TYR H H 9.371 . 1 266 67 71 TYR C C 175.308 . 1 267 67 71 TYR CA C 57.408 . 1 268 67 71 TYR CB C 42.489 . 1 269 67 71 TYR N N 118.025 . 1 270 68 72 THR H H 9.439 . 1 271 68 72 THR C C 171.851 . 1 272 68 72 THR CA C 62.246 . 1 273 68 72 THR CB C 73.925 . 1 274 68 72 THR N N 117.054 . 1 275 69 73 LEU H H 9.694 . 1 276 69 73 LEU C C 173.914 . 1 277 69 73 LEU CA C 53.153 . 1 278 69 73 LEU CB C 47.666 . 1 279 69 73 LEU N N 129.593 . 1 280 70 74 VAL H H 9.220 . 1 281 70 74 VAL C C 174.274 . 1 282 70 74 VAL CA C 60.261 . 1 283 70 74 VAL CB C 35.751 . 1 284 70 74 VAL N N 124.377 . 1 285 71 75 MET H H 8.227 . 1 286 71 75 MET C C 176.247 . 1 287 71 75 MET CA C 54.080 . 1 288 71 75 MET CB C 36.472 . 1 289 71 75 MET N N 125.410 . 1 290 72 76 VAL H H 9.326 . 1 291 72 76 VAL C C 174.150 . 1 292 72 76 VAL CA C 58.659 . 1 293 72 76 VAL CB C 38.083 . 1 294 72 76 VAL N N 119.430 . 1 295 73 77 ASP H H 9.358 . 1 296 73 77 ASP CA C 49.626 . 1 297 73 77 ASP CB C 43.281 . 1 298 73 77 ASP N N 118.011 . 1 299 74 78 PRO C C 174.847 . 1 300 74 78 PRO CA C 63.176 . 1 301 74 78 PRO CB C 32.533 . 1 302 75 79 ASP H H 9.277 . 1 303 75 79 ASP C C 171.092 . 1 304 75 79 ASP CA C 54.616 . 1 305 75 79 ASP CB C 43.037 . 1 306 75 79 ASP N N 124.299 . 1 307 76 80 ALA H H 5.888 . 1 308 76 80 ALA CA C 48.804 . 1 309 76 80 ALA CB C 20.512 . 1 310 76 80 ALA N N 117.073 . 1 311 76 81 PRO C C 176.179 . 1 312 77 81 PRO CA C 64.630 . 1 313 77 81 PRO CB C 34.407 . 1 314 78 82 SER H H 6.978 . 1 315 78 82 SER CA C 54.994 . 1 316 78 82 SER CB C 65.555 . 1 317 78 82 SER N N 116.560 . 1 318 79 83 PRO CA C 64.308 . 1 319 79 83 PRO CB C 31.499 . 1 320 80 84 SER H H 7.565 . 1 321 80 84 SER C C 174.440 . 1 322 80 84 SER CA C 59.639 . 1 323 80 84 SER CB C 63.193 . 1 324 80 84 SER N N 110.733 . 1 325 81 85 ASP H H 7.173 . 1 326 81 85 ASP CA C 52.640 . 1 327 81 85 ASP CB C 40.545 . 1 328 81 85 ASP N N 118.043 . 1 329 82 86 PRO C C 178.835 . 1 330 82 86 PRO CA C 63.582 . 1 331 82 86 PRO CB C 28.241 . 1 332 83 87 ASN H H 8.619 . 1 333 83 87 ASN C C 176.023 . 1 334 83 87 ASN CA C 56.150 . 1 335 83 87 ASN CB C 38.440 . 1 336 83 87 ASN N N 120.442 . 1 337 84 88 LEU H H 8.574 . 1 338 84 88 LEU C C 176.259 . 1 339 84 88 LEU CA C 54.008 . 1 340 84 88 LEU CB C 42.362 . 1 341 84 88 LEU N N 118.877 . 1 342 85 89 ARG H H 7.836 . 1 343 85 89 ARG C C 177.466 . 1 344 85 89 ARG CA C 52.563 . 1 345 85 89 ARG CB C 31.532 . 1 346 85 89 ARG N N 120.887 . 1 347 86 90 GLU H H 8.975 . 1 348 86 90 GLU C C 173.909 . 1 349 86 90 GLU CA C 58.531 . 1 350 86 90 GLU CB C 31.267 . 1 351 86 90 GLU N N 128.155 . 1 352 87 91 TYR H H 8.573 . 1 353 87 91 TYR C C 175.786 . 1 354 87 91 TYR CA C 58.148 . 1 355 87 91 TYR CB C 40.239 . 1 356 87 91 TYR N N 122.800 . 1 357 88 92 LEU H H 8.550 . 1 358 88 92 LEU C C 174.149 . 1 359 88 92 LEU CA C 55.601 . 1 360 88 92 LEU CB C 42.428 . 1 361 88 92 LEU N N 130.943 . 1 362 89 93 HIS H H 9.014 . 1 363 89 93 HIS CA C 60.159 . 1 364 89 93 HIS CB C 31.710 . 1 365 89 93 HIS N N 127.205 . 1 366 90 94 TRP H H 7.728 . 1 367 90 94 TRP C C 173.211 . 1 368 90 94 TRP CA C 55.561 . 1 369 90 94 TRP CB C 35.048 . 1 370 90 94 TRP N N 119.441 . 1 371 91 95 LEU H H 8.195 . 1 372 91 95 LEU C C 174.133 . 1 373 91 95 LEU CA C 55.942 . 1 374 91 95 LEU CB C 46.981 . 1 375 91 95 LEU N N 128.179 . 1 376 92 96 VAL H H 8.945 . 1 377 92 96 VAL C C 174.132 . 1 378 92 96 VAL CA C 61.087 . 1 379 92 96 VAL CB C 35.696 . 1 380 92 96 VAL N N 129.629 . 1 381 93 97 THR H H 9.153 . 1 382 93 97 THR CA C 59.728 . 1 383 93 97 THR CB C 71.928 . 1 384 93 97 THR N N 117.992 . 1 385 94 98 ASP H H 9.642 . 1 386 94 98 ASP C C 175.295 . 1 387 94 98 ASP CA C 55.608 . 1 388 94 98 ASP CB C 39.104 . 1 389 94 98 ASP N N 117.539 . 1 390 95 99 ILE H H 9.855 . 1 391 95 99 ILE CA C 60.698 . 1 392 95 99 ILE CB C 39.808 . 1 393 95 99 ILE N N 120.373 . 1 394 96 100 PRO C C 178.598 . 1 395 96 100 PRO CA C 62.681 . 1 396 96 100 PRO CB C 31.353 . 1 397 97 101 GLY H H 9.223 . 1 398 97 101 GLY C C 174.850 . 1 399 97 101 GLY CA C 46.316 . 1 400 97 101 GLY N N 113.232 . 1 401 98 102 THR H H 8.273 . 1 402 98 102 THR C C 173.997 . 1 403 98 102 THR CA C 65.120 . 1 404 98 102 THR CB C 69.686 . 1 405 98 102 THR N N 114.183 . 1 406 99 103 THR H H 7.400 . 1 407 99 103 THR C C 173.914 . 1 408 99 103 THR CA C 59.269 . 1 409 99 103 THR CB C 68.651 . 1 410 99 103 THR N N 111.731 . 1 411 100 104 ALA H H 9.328 . 1 412 100 104 ALA C C 177.684 . 1 413 100 104 ALA CA C 51.151 . 1 414 100 104 ALA CB C 22.663 . 1 415 100 104 ALA N N 127.149 . 1 416 101 105 ALA H H 8.796 . 1 417 101 105 ALA C C 179.047 . 1 418 101 105 ALA CA C 55.559 . 1 419 101 105 ALA CB C 18.436 . 1 420 101 105 ALA N N 122.041 . 1 421 102 106 SER H H 8.198 . 1 422 102 106 SER C C 174.839 . 1 423 102 106 SER CA C 60.671 . 1 424 102 106 SER CB C 62.371 . 1 425 102 106 SER N N 111.755 . 1 426 103 107 PHE H H 8.313 . 1 427 103 107 PHE C C 177.197 . 1 428 103 107 PHE CA C 59.165 . 1 429 103 107 PHE CB C 39.452 . 1 430 103 107 PHE N N 120.082 . 1 431 104 108 GLY H H 7.929 . 1 432 104 108 GLY C C 171.840 . 1 433 104 108 GLY CA C 44.295 . 1 434 104 108 GLY N N 106.461 . 1 435 105 109 GLN H H 9.455 . 1 436 105 109 GLN C C 174.619 . 1 437 105 109 GLN CA C 54.133 . 1 438 105 109 GLN CB C 29.271 . 1 439 105 109 GLN N N 119.451 . 1 440 106 110 GLU H H 9.104 . 1 441 106 110 GLU CA C 57.654 . 1 442 106 110 GLU CB C 30.245 . 1 443 106 110 GLU N N 128.350 . 1 444 107 111 VAL C C 176.104 . 1 445 107 111 VAL CA C 63.790 . 1 446 107 111 VAL CB C 32.551 . 1 447 108 112 MET H H 7.925 . 1 448 108 112 MET C C 175.309 . 1 449 108 112 MET CA C 54.456 . 1 450 108 112 MET CB C 34.831 . 1 451 108 112 MET N N 118.096 . 1 452 109 113 CYS H H 8.890 . 1 453 109 113 CYS C C 172.975 . 1 454 109 113 CYS CA C 58.179 . 1 455 109 113 CYS CB C 28.087 . 1 456 109 113 CYS N N 123.296 . 1 457 110 114 TYR H H 8.742 . 1 458 110 114 TYR C C 175.554 . 1 459 110 114 TYR CA C 59.627 . 1 460 110 114 TYR CB C 38.581 . 1 461 110 114 TYR N N 124.313 . 1 462 111 115 GLU H H 8.114 . 1 463 111 115 GLU C C 175.790 . 1 464 111 115 GLU CA C 54.109 . 1 465 111 115 GLU CB C 31.670 . 1 466 111 115 GLU N N 130.494 . 1 467 112 116 SER H H 8.718 . 1 468 112 116 SER CA C 57.539 . 1 469 112 116 SER CB C 63.122 . 1 470 112 116 SER N N 124.280 . 1 471 113 117 PRO C C 175.546 . 1 472 113 117 PRO CA C 63.548 . 1 473 113 117 PRO CB C 31.652 . 1 474 114 118 ARG H H 8.950 . 1 475 114 118 ARG CA C 53.342 . 1 476 114 118 ARG CB C 31.415 . 1 477 114 118 ARG N N 125.341 . 1 478 115 119 PRO C C 177.186 . 1 479 115 119 PRO CA C 63.184 . 1 480 115 119 PRO CB C 31.326 . 1 481 116 120 THR H H 8.469 . 1 482 116 120 THR CA C 63.172 . 1 483 116 120 THR CB C 69.755 . 1 484 116 120 THR N N 112.588 . 1 485 117 121 MET C C 175.788 . 1 486 117 121 MET CA C 55.540 . 1 487 117 121 MET CB C 35.726 . 1 488 118 122 GLY H H 8.577 . 1 489 118 122 GLY CA C 44.969 . 1 490 118 122 GLY N N 110.743 . 1 491 119 123 ILE H H 8.364 . 1 492 119 123 ILE C C 176.128 . 1 493 119 123 ILE CA C 61.573 . 1 494 119 123 ILE CB C 38.989 . 1 495 119 123 ILE N N 119.248 . 1 496 120 124 HIS H H 9.306 . 1 497 120 124 HIS C C 173.680 . 1 498 120 124 HIS CA C 53.688 . 1 499 120 124 HIS CB C 30.338 . 1 500 120 124 HIS N N 126.253 . 1 501 121 125 ARG H H 9.088 . 1 502 121 125 ARG C C 173.442 . 1 503 121 125 ARG CA C 54.624 . 1 504 121 125 ARG CB C 31.346 . 1 505 121 125 ARG N N 123.336 . 1 506 122 126 LEU H H 9.016 . 1 507 122 126 LEU C C 175.786 . 1 508 122 126 LEU CA C 51.101 . 1 509 122 126 LEU CB C 40.321 . 1 510 122 126 LEU N N 123.984 . 1 511 123 127 VAL H H 8.762 . 1 512 123 127 VAL C C 174.849 . 1 513 123 127 VAL CA C 61.140 . 1 514 123 127 VAL CB C 34.637 . 1 515 123 127 VAL N N 120.831 . 1 516 124 128 PHE H H 9.682 . 1 517 124 128 PHE C C 175.088 . 1 518 124 128 PHE CA C 56.672 . 1 519 124 128 PHE CB C 41.219 . 1 520 124 128 PHE N N 124.900 . 1 521 125 129 VAL H H 9.537 . 1 522 125 129 VAL C C 172.726 . 1 523 125 129 VAL CA C 61.451 . 1 524 125 129 VAL CB C 34.723 . 1 525 125 129 VAL N N 120.909 . 1 526 126 130 LEU H H 8.398 . 1 527 126 130 LEU C C 174.642 . 1 528 126 130 LEU CA C 52.604 . 1 529 126 130 LEU CB C 47.853 . 1 530 126 130 LEU N N 128.661 . 1 531 127 131 PHE H H 9.733 . 1 532 127 131 PHE C C 174.856 . 1 533 127 131 PHE CA C 57.575 . 1 534 127 131 PHE CB C 44.624 . 1 535 127 131 PHE N N 123.788 . 1 536 128 132 GLN H H 10.165 . 1 537 128 132 GLN C C 174.814 . 1 538 128 132 GLN CA C 55.882 . 1 539 128 132 GLN CB C 31.010 . 1 540 128 132 GLN N N 125.564 . 1 541 129 133 GLN H H 8.655 . 1 542 129 133 GLN C C 178.147 . 1 543 129 133 GLN CA C 54.623 . 1 544 129 133 GLN CB C 30.391 . 1 545 129 133 GLN N N 122.299 . 1 546 130 134 LEU H H 9.402 . 1 547 130 134 LEU C C 177.430 . 1 548 130 134 LEU CA C 56.648 . 1 549 130 134 LEU CB C 42.312 . 1 550 130 134 LEU N N 124.318 . 1 551 131 135 GLY H H 7.347 . 1 552 131 135 GLY CA C 44.541 . 1 553 131 135 GLY N N 104.470 . 1 554 138 142 PRO C C 175.800 . 1 555 138 142 PRO CA C 62.234 . 1 556 138 142 PRO CB C 32.412 . 1 557 139 143 GLY H H 8.147 . 1 558 139 143 GLY C C 172.969 . 1 559 139 143 GLY CA C 46.170 . 1 560 139 143 GLY N N 105.857 . 1 561 140 144 TRP H H 7.087 . 1 562 140 144 TRP CA C 55.633 . 1 563 140 144 TRP CB C 30.193 . 1 564 140 144 TRP N N 114.630 . 1 565 141 145 ARG H H 8.721 . 1 566 141 145 ARG C C 176.418 . 1 567 141 145 ARG CA C 58.260 . 1 568 141 145 ARG CB C 31.342 . 1 569 141 145 ARG N N 118.544 . 1 570 142 146 GLN H H 8.679 . 1 571 142 146 GLN C C 175.311 . 1 572 142 146 GLN CA C 56.200 . 1 573 142 146 GLN CB C 29.287 . 1 574 142 146 GLN N N 116.055 . 1 575 143 147 ASN H H 8.259 . 1 576 143 147 ASN C C 175.088 . 1 577 143 147 ASN CA C 55.131 . 1 578 143 147 ASN CB C 37.979 . 1 579 143 147 ASN N N 113.750 . 1 580 144 148 PHE H H 9.788 . 1 581 144 148 PHE C C 174.187 . 1 582 144 148 PHE CA C 58.730 . 1 583 144 148 PHE CB C 39.936 . 1 584 144 148 PHE N N 121.460 . 1 585 145 149 ASN H H 7.030 . 1 586 145 149 ASN C C 173.419 . 1 587 145 149 ASN CA C 53.681 . 1 588 145 149 ASN CB C 41.683 . 1 589 145 149 ASN N N 125.231 . 1 590 146 150 THR H H 9.840 . 1 591 146 150 THR C C 175.791 . 1 592 146 150 THR CA C 69.673 . 1 593 146 150 THR CB C 68.257 . 1 594 146 150 THR N N 129.584 . 1 595 147 151 LYS H H 8.682 . 1 596 147 151 LYS C C 180.242 . 1 597 147 151 LYS CA C 61.531 . 1 598 147 151 LYS CB C 31.553 . 1 599 147 151 LYS N N 122.231 . 1 600 148 152 ASP H H 8.944 . 1 601 148 152 ASP C C 179.029 . 1 602 148 152 ASP CA C 57.288 . 1 603 148 152 ASP CB C 40.201 . 1 604 148 152 ASP N N 121.906 . 1 605 149 153 PHE H H 8.476 . 1 606 149 153 PHE C C 176.257 . 1 607 149 153 PHE CA C 61.563 . 1 608 149 153 PHE CB C 40.220 . 1 609 149 153 PHE N N 124.256 . 1 610 150 154 ALA H H 8.524 . 1 611 150 154 ALA C C 180.244 . 1 612 150 154 ALA CA C 54.660 . 1 613 150 154 ALA CB C 18.434 . 1 614 150 154 ALA N N 120.008 . 1 615 151 155 GLU H H 7.655 . 1 616 151 155 GLU C C 179.552 . 1 617 151 155 GLU CA C 59.121 . 1 618 151 155 GLU CB C 29.527 . 1 619 151 155 GLU N N 117.439 . 1 620 152 156 LEU H H 8.025 . 1 621 152 156 LEU C C 178.306 . 1 622 152 156 LEU CA C 57.687 . 1 623 152 156 LEU CB C 42.293 . 1 624 152 156 LEU N N 122.235 . 1 625 153 157 TYR H H 7.155 . 1 626 153 157 TYR C C 173.678 . 1 627 153 157 TYR CA C 58.255 . 1 628 153 157 TYR CB C 36.935 . 1 629 153 157 TYR N N 112.218 . 1 630 154 158 ASN H H 7.527 . 1 631 154 158 ASN C C 175.556 . 1 632 154 158 ASN CA C 54.416 . 1 633 154 158 ASN CB C 36.969 . 1 634 154 158 ASN N N 115.594 . 1 635 155 159 LEU H H 8.855 . 1 636 155 159 LEU C C 176.227 . 1 637 155 159 LEU CA C 54.779 . 1 638 155 159 LEU CB C 41.353 . 1 639 155 159 LEU N N 116.113 . 1 640 156 160 GLY H H 7.971 . 1 641 156 160 GLY C C 174.360 . 1 642 156 160 GLY CA C 45.978 . 1 643 156 160 GLY N N 105.511 . 1 644 157 161 SER H H 8.363 . 1 645 157 161 SER CA C 56.684 . 1 646 157 161 SER CB C 63.235 . 1 647 157 161 SER N N 117.867 . 1 648 158 162 PRO C C 174.964 . 1 649 158 162 PRO CB C 30.393 . 1 650 159 163 VAL H H 8.478 . 1 651 159 163 VAL C C 176.247 . 1 652 159 163 VAL CA C 60.697 . 1 653 159 163 VAL CB C 32.173 . 1 654 159 163 VAL N N 109.294 . 1 655 160 164 ALA H H 7.480 . 1 656 160 164 ALA C C 175.090 . 1 657 160 164 ALA CA C 53.123 . 1 658 160 164 ALA CB C 23.783 . 1 659 160 164 ALA N N 119.918 . 1 660 161 165 ALA H H 8.562 . 1 661 161 165 ALA C C 175.325 . 1 662 161 165 ALA CA C 53.081 . 1 663 161 165 ALA CB C 22.688 . 1 664 161 165 ALA N N 118.135 . 1 665 162 166 VAL H H 9.111 . 1 666 162 166 VAL C C 172.997 . 1 667 162 166 VAL CA C 60.498 . 1 668 162 166 VAL CB C 36.279 . 1 669 162 166 VAL N N 118.540 . 1 670 163 167 TYR H H 8.730 . 1 671 163 167 TYR C C 172.254 . 1 672 163 167 TYR CA C 55.796 . 1 673 163 167 TYR CB C 45.168 . 1 674 163 167 TYR N N 122.806 . 1 675 164 168 PHE H H 8.904 . 1 676 164 168 PHE C C 171.878 . 1 677 164 168 PHE CA C 54.666 . 1 678 164 168 PHE CB C 43.786 . 1 679 164 168 PHE N N 116.504 . 1 680 165 169 ASN H H 9.510 . 1 681 165 169 ASN C C 175.790 . 1 682 165 169 ASN CA C 52.138 . 1 683 165 169 ASN CB C 42.384 . 1 684 165 169 ASN N N 118.890 . 1 685 166 170 CYS H H 9.519 . 1 686 166 170 CYS C C 171.807 . 1 687 166 170 CYS CA C 59.064 . 1 688 166 170 CYS CB C 31.459 . 1 689 166 170 CYS N N 123.000 . 1 690 167 171 GLN H H 8.951 . 1 691 167 171 GLN C C 172.746 . 1 692 167 171 GLN CA C 53.610 . 1 693 167 171 GLN CB C 33.735 . 1 694 167 171 GLN N N 127.727 . 1 695 168 172 ARG H H 8.943 . 1 696 168 172 ARG C C 176.495 . 1 697 168 172 ARG CA C 57.144 . 1 698 168 172 ARG CB C 30.416 . 1 699 168 172 ARG N N 119.966 . 1 700 169 173 GLU H H 8.724 . 1 701 169 173 GLU CA C 56.706 . 1 702 169 173 GLU CB C 30.514 . 1 703 169 173 GLU N N 125.253 . 1 704 170 174 ALA H H 8.480 . 1 705 170 174 ALA CA C 52.681 . 1 706 170 174 ALA CB C 19.444 . 1 707 170 174 ALA N N 126.674 . 1 708 176 180 ARG H H 8.389 . 1 709 176 180 ARG C C 175.716 . 1 710 176 180 ARG CA C 56.156 . 1 711 176 180 ARG CB C 31.092 . 1 712 176 180 ARG N N 123.397 . 1 713 177 181 VAL H H 8.047 . 1 714 177 181 VAL C C 175.308 . 1 715 177 181 VAL CA C 62.194 . 1 716 177 181 VAL CB C 33.070 . 1 717 177 181 VAL N N 121.426 . 1 718 178 182 TYR H H 8.172 . 1 719 178 182 TYR CA C 55.603 . 1 720 178 182 TYR CB C 38.134 . 1 721 178 182 TYR N N 124.692 . 1 stop_ save_