data_19974 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; NMR structure of BA42 protein from the psychrophilic bacteria Bizionia argentinensis sp. nov. ; _BMRB_accession_number 19974 _BMRB_flat_file_name bmr19974.str _Entry_type original _Submission_date 2014-05-14 _Accession_date 2014-05-14 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details 'Putative uncharacterized protein' loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Cicero Daniel . . 2 Aran Martin . . 3 Smal Clara . . 4 Pellizza Leonardo . . 5 Gallo Mariana . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 823 "13C chemical shifts" 638 "15N chemical shifts" 145 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2014-08-25 original BMRB . stop_ _Original_release_date 2014-05-19 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Solution and crystal structure of BA42, a protein from the Antarctic bacterium Bizionia argentinensis comprised of a stand-alone TPM domain ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 25116514 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Aran Martin . . 2 Smal Clara . . 3 Pellizza Leonardo . . 4 Gallo Mariana . . 5 Otero Lisandro H. . 6 Klinke Sebastian . . 7 Goldbaum Fernando A. . 8 Ithurralde Esteban R. . 9 Bercovich Andres . . 10 MacCormack Walter P. . 11 Turjanski Adrian G. . 12 Cicero Daniel O. . stop_ _Journal_abbreviation Proteins _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 2014 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'BA42 protein' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'BA42 protein' $entity 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_entity _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common entity _Molecular_mass 16498.727 _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 145 _Mol_residue_sequence ; MSKIEEFLTAEEEKAIVDAI RDAEKNTSGEIRVHLEKTSE IDVFDRAMDVFHNLKMDNTK LQNGVLIYVAVEDKTFVIYG DKGINDVVSDDFWDTTRNAI QLQFKQGNFKQGLVDGIEKA GMALAKYFPWKKDDIDELPN TISKG ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 1 MET 2 2 SER 3 3 LYS 4 4 ILE 5 5 GLU 6 6 GLU 7 7 PHE 8 8 LEU 9 9 THR 10 10 ALA 11 11 GLU 12 12 GLU 13 13 GLU 14 14 LYS 15 15 ALA 16 16 ILE 17 17 VAL 18 18 ASP 19 19 ALA 20 20 ILE 21 21 ARG 22 22 ASP 23 23 ALA 24 24 GLU 25 25 LYS 26 26 ASN 27 27 THR 28 28 SER 29 29 GLY 30 30 GLU 31 31 ILE 32 32 ARG 33 33 VAL 34 34 HIS 35 35 LEU 36 36 GLU 37 37 LYS 38 38 THR 39 39 SER 40 40 GLU 41 41 ILE 42 42 ASP 43 43 VAL 44 44 PHE 45 45 ASP 46 46 ARG 47 47 ALA 48 48 MET 49 49 ASP 50 50 VAL 51 51 PHE 52 52 HIS 53 53 ASN 54 54 LEU 55 55 LYS 56 56 MET 57 57 ASP 58 58 ASN 59 59 THR 60 60 LYS 61 61 LEU 62 62 GLN 63 63 ASN 64 64 GLY 65 65 VAL 66 66 LEU 67 67 ILE 68 68 TYR 69 69 VAL 70 70 ALA 71 71 VAL 72 72 GLU 73 73 ASP 74 74 LYS 75 75 THR 76 76 PHE 77 77 VAL 78 78 ILE 79 79 TYR 80 80 GLY 81 81 ASP 82 82 LYS 83 83 GLY 84 84 ILE 85 85 ASN 86 86 ASP 87 87 VAL 88 88 VAL 89 89 SER 90 90 ASP 91 91 ASP 92 92 PHE 93 93 TRP 94 94 ASP 95 95 THR 96 96 THR 97 97 ARG 98 98 ASN 99 99 ALA 100 100 ILE 101 101 GLN 102 102 LEU 103 103 GLN 104 104 PHE 105 105 LYS 106 106 GLN 107 107 GLY 108 108 ASN 109 109 PHE 110 110 LYS 111 111 GLN 112 112 GLY 113 113 LEU 114 114 VAL 115 115 ASP 116 116 GLY 117 117 ILE 118 118 GLU 119 119 LYS 120 120 ALA 121 121 GLY 122 122 MET 123 123 ALA 124 124 LEU 125 125 ALA 126 126 LYS 127 127 TYR 128 128 PHE 129 129 PRO 130 130 TRP 131 131 LYS 132 132 LYS 133 133 ASP 134 134 ASP 135 135 ILE 136 136 ASP 137 137 GLU 138 138 LEU 139 139 PRO 140 140 ASN 141 141 THR 142 142 ILE 143 143 SER 144 144 LYS 145 145 GLY stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species _Strain $entity 'CFB group bacteria' 1046627 Bacteria . Bizionia argentinensis JUB59 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 $entity 'recombinant technology' . Escherichia coli . pDEST527 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 TRIS 10 mM 'natural abundance' D2O 5 % '[U-100% 2H]' H2O 95 % 'natural abundance' $entity . mM '[U-15N; U-13C]' stop_ save_ ############################ # Computer software used # ############################ save_X-PLOR_NIH _Saveframe_category software _Name X-PLOR_NIH _Version . loop_ _Vendor _Address _Electronic_address 'Schwieters, Kuszewski, Tjandra and Clore' . . stop_ loop_ _Task 'structure solution' stop_ _Details . save_ save_TOPSPIN _Saveframe_category software _Name TOPSPIN _Version . loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection stop_ _Details . save_ save_NMRView _Saveframe_category software _Name NMRView _Version . loop_ _Vendor _Address _Electronic_address 'Johnson, One Moon Scientific' . . 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 600 _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_CBCA(CO)NH_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_1 save_ save_3D_HNCO_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_HNCA_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_1 save_ save_3D_HNCACB_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_HN(CO)CA_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label $sample_1 save_ save_3D_1H-15N_NOESY_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _Sample_label $sample_1 save_ save_3D_1H-15N_TOCSY_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N TOCSY' _Sample_label $sample_1 save_ save_3D_1H-13C_NOESY_aliphatic_9 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY aliphatic' _Sample_label $sample_1 save_ save_3D_1H-13C_NOESY_aromatic_10 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY aromatic' _Sample_label $sample_1 save_ save_2D_1H-13C_HSQC_aliphatic_11 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C HSQC aliphatic' _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 'ionic strength' 10 . mM pH 7.5 . pH pressure 1 . atm temperature 301 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_BA42 _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 internal 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 '2D 1H-15N HSQC' '3D CBCA(CO)NH' '3D HNCO' '3D HNCA' '3D HNCACB' '3D HN(CO)CA' '3D 1H-15N NOESY' '3D 1H-15N TOCSY' '2D 1H-13C HSQC aliphatic' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $BA42 _Mol_system_component_name 'BA42 protein' _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 3 3 LYS HA H 4.3170 . 1 2 3 3 LYS HB2 H 1.6220 . 2 3 3 3 LYS HB3 H 1.7760 . 2 4 3 3 LYS HG2 H 1.3270 . 2 5 3 3 LYS HG3 H 1.3270 . 2 6 3 3 LYS HD2 H 1.5730 . 2 7 3 3 LYS HD3 H 1.5730 . 2 8 3 3 LYS HE2 H 2.8880 . 2 9 3 3 LYS HE3 H 2.8880 . 2 10 3 3 LYS C C 176.8400 . 1 11 3 3 LYS CA C 56.1800 . 1 12 3 3 LYS CB C 33.0300 . 1 13 3 3 LYS CG C 24.5600 . 1 14 3 3 LYS CD C 28.8300 . 1 15 3 3 LYS CE C 41.9100 . 1 16 4 4 ILE H H 8.3910 . 1 17 4 4 ILE HA H 3.9190 . 1 18 4 4 ILE HB H 1.7120 . 1 19 4 4 ILE HG12 H 1.3170 . 1 20 4 4 ILE HG13 H 1.0690 . 1 21 4 4 ILE HG2 H 0.7390 . 1 22 4 4 ILE HD1 H 0.6540 . 1 23 4 4 ILE C C 176.1200 . 1 24 4 4 ILE CA C 61.5300 . 1 25 4 4 ILE CB C 38.0400 . 1 26 4 4 ILE CG1 C 27.5800 . 1 27 4 4 ILE CG2 C 17.6200 . 1 28 4 4 ILE CD1 C 12.7100 . 1 29 4 4 ILE N N 122.9900 . 1 30 5 5 GLU H H 8.5080 . 1 31 5 5 GLU HA H 4.1160 . 1 32 5 5 GLU HB2 H 1.7470 . 2 33 5 5 GLU HB3 H 1.8160 . 2 34 5 5 GLU HG2 H 2.0890 . 2 35 5 5 GLU HG3 H 2.0890 . 2 36 5 5 GLU C C 175.8300 . 1 37 5 5 GLU CA C 56.9000 . 1 38 5 5 GLU CB C 29.3500 . 1 39 5 5 GLU CG C 36.2100 . 1 40 5 5 GLU N N 123.4300 . 1 41 6 6 GLU H H 7.8430 . 1 42 6 6 GLU HA H 4.1280 . 1 43 6 6 GLU HB2 H 1.7250 . 2 44 6 6 GLU HB3 H 1.9080 . 2 45 6 6 GLU HG2 H 2.0500 . 2 46 6 6 GLU HG3 H 2.0500 . 2 47 6 6 GLU C C 176.2700 . 1 48 6 6 GLU CA C 55.7000 . 1 49 6 6 GLU CB C 30.1900 . 1 50 6 6 GLU CG C 36.1050 . 1 51 6 6 GLU N N 119.4900 . 1 52 7 7 PHE H H 8.0920 . 1 53 7 7 PHE HA H 4.2840 . 1 54 7 7 PHE HB2 H 2.8610 . 2 55 7 7 PHE HB3 H 2.8320 . 2 56 7 7 PHE HD1 H 6.8940 . 3 57 7 7 PHE HD2 H 6.8940 . 3 58 7 7 PHE HE1 H 6.8900 . 3 59 7 7 PHE HE2 H 6.8900 . 3 60 7 7 PHE C C 174.8100 . 1 61 7 7 PHE CA C 59.6600 . 1 62 7 7 PHE CB C 39.9900 . 1 63 7 7 PHE CD1 C 131.0300 . 3 64 7 7 PHE CD2 C 131.0300 . 3 65 7 7 PHE N N 121.0900 . 1 66 8 8 LEU H H 7.7210 . 1 67 8 8 LEU HA H 4.7920 . 1 68 8 8 LEU HB2 H 1.4800 . 2 69 8 8 LEU HB3 H 1.5750 . 2 70 8 8 LEU HG H 1.3850 . 1 71 8 8 LEU HD1 H 0.6150 . 2 72 8 8 LEU HD2 H 0.6230 . 2 73 8 8 LEU C C 176.9400 . 1 74 8 8 LEU CA C 52.7300 . 1 75 8 8 LEU CB C 45.6500 . 1 76 8 8 LEU CG C 26.5600 . 1 77 8 8 LEU CD1 C 23.3800 . 1 78 8 8 LEU CD2 C 27.2000 . 2 79 8 8 LEU N N 116.7000 . 1 80 9 9 THR H H 9.2240 . 1 81 9 9 THR HA H 4.3970 . 1 82 9 9 THR HB H 4.6750 . 1 83 9 9 THR HG2 H 1.2300 . 1 84 9 9 THR C C 175.4100 . 1 85 9 9 THR CA C 60.6500 . 1 86 9 9 THR CB C 70.8000 . 1 87 9 9 THR CG2 C 21.5300 . 1 88 9 9 THR N N 113.7000 . 1 89 10 10 ALA H H 8.8810 . 1 90 10 10 ALA HA H 4.0360 . 1 91 10 10 ALA HB H 1.3840 . 1 92 10 10 ALA C C 181.0500 . 1 93 10 10 ALA CA C 55.5000 . 1 94 10 10 ALA CB C 17.9140 . 1 95 10 10 ALA N N 123.3500 . 1 96 11 11 GLU H H 8.4600 . 1 97 11 11 GLU HA H 3.9490 . 1 98 11 11 GLU HB2 H 1.9480 . 2 99 11 11 GLU HB3 H 1.8560 . 2 100 11 11 GLU HG2 H 2.2600 . 2 101 11 11 GLU HG3 H 2.2200 . 2 102 11 11 GLU C C 179.5000 . 1 103 11 11 GLU CA C 59.4900 . 1 104 11 11 GLU CB C 29.1200 . 1 105 11 11 GLU CG C 36.6600 . 1 106 11 11 GLU N N 117.6800 . 1 107 12 12 GLU H H 7.6980 . 1 108 12 12 GLU HA H 3.8180 . 1 109 12 12 GLU HB2 H 1.6140 . 2 110 12 12 GLU HB3 H 2.4720 . 2 111 12 12 GLU HG2 H 2.5190 . 2 112 12 12 GLU HG3 H 2.5190 . 2 113 12 12 GLU C C 178.1300 . 1 114 12 12 GLU CA C 59.2100 . 1 115 12 12 GLU CB C 30.8000 . 1 116 12 12 GLU CG C 37.7400 . 1 117 12 12 GLU N N 121.8600 . 1 118 13 13 GLU H H 8.4930 . 1 119 13 13 GLU HA H 3.6400 . 1 120 13 13 GLU HB2 H 2.0050 . 2 121 13 13 GLU HB3 H 2.0040 . 2 122 13 13 GLU HG2 H 1.9130 . 2 123 13 13 GLU HG3 H 2.3070 . 2 124 13 13 GLU C C 178.0700 . 1 125 13 13 GLU CA C 60.5390 . 1 126 13 13 GLU CB C 29.1300 . 1 127 13 13 GLU CG C 36.8000 . 1 128 13 13 GLU N N 118.1700 . 1 129 14 14 LYS H H 7.6500 . 1 130 14 14 LYS HA H 3.8870 . 1 131 14 14 LYS HB2 H 1.8240 . 2 132 14 14 LYS HB3 H 1.8230 . 2 133 14 14 LYS HG2 H 1.3440 . 2 134 14 14 LYS HG3 H 1.4550 . 2 135 14 14 LYS HD2 H 1.6800 . 2 136 14 14 LYS HD3 H 1.6800 . 2 137 14 14 LYS HE2 H 2.9590 . 2 138 14 14 LYS HE3 H 2.9590 . 2 139 14 14 LYS C C 177.4200 . 1 140 14 14 LYS CA C 59.3500 . 1 141 14 14 LYS CB C 32.2000 . 1 142 14 14 LYS CG C 24.8500 . 1 143 14 14 LYS CD C 29.0800 . 1 144 14 14 LYS CE C 41.9900 . 1 145 14 14 LYS N N 117.9800 . 1 146 15 15 ALA H H 7.3620 . 1 147 15 15 ALA HA H 4.0980 . 1 148 15 15 ALA HB H 1.4290 . 1 149 15 15 ALA C C 180.5500 . 1 150 15 15 ALA CA C 54.6000 . 1 151 15 15 ALA CB C 17.7900 . 1 152 15 15 ALA N N 119.2100 . 1 153 16 16 ILE H H 7.5920 . 1 154 16 16 ILE HA H 3.4930 . 1 155 16 16 ILE HB H 1.9580 . 1 156 16 16 ILE HG12 H 0.8950 . 2 157 16 16 ILE HG13 H 1.6540 . 2 158 16 16 ILE HG2 H 0.6980 . 1 159 16 16 ILE HD1 H 0.7570 . 1 160 16 16 ILE C C 176.5100 . 1 161 16 16 ILE CA C 65.0720 . 1 162 16 16 ILE CB C 37.5800 . 1 163 16 16 ILE CG1 C 29.9300 . 1 164 16 16 ILE CG2 C 17.9800 . 1 165 16 16 ILE CD1 C 15.9000 . 1 166 16 16 ILE N N 119.9900 . 1 167 17 17 VAL H H 8.1550 . 1 168 17 17 VAL HA H 3.5040 . 1 169 17 17 VAL HB H 2.0610 . 1 170 17 17 VAL HG1 H 0.8570 . 2 171 17 17 VAL HG2 H 1.0810 . 2 172 17 17 VAL C C 178.6200 . 1 173 17 17 VAL CA C 67.3240 . 1 174 17 17 VAL CB C 31.3500 . 1 175 17 17 VAL CG1 C 21.4100 . 1 176 17 17 VAL CG2 C 22.8000 . 1 177 17 17 VAL N N 121.5200 . 1 178 18 18 ASP H H 8.6050 . 1 179 18 18 ASP HA H 4.2230 . 1 180 18 18 ASP HB2 H 2.6400 . 2 181 18 18 ASP HB3 H 2.6100 . 2 182 18 18 ASP C C 177.9800 . 1 183 18 18 ASP CA C 57.0500 . 1 184 18 18 ASP CB C 39.4100 . 1 185 18 18 ASP N N 120.0000 . 1 186 19 19 ALA H H 7.7020 . 1 187 19 19 ALA HA H 4.1940 . 1 188 19 19 ALA HB H 1.5850 . 1 189 19 19 ALA C C 180.7200 . 1 190 19 19 ALA CA C 54.9700 . 1 191 19 19 ALA CB C 17.8500 . 1 192 19 19 ALA N N 122.6200 . 1 193 20 20 ILE H H 8.2340 . 1 194 20 20 ILE HA H 3.3090 . 1 195 20 20 ILE HB H 2.0700 . 1 196 20 20 ILE HG12 H 0.5600 . 2 197 20 20 ILE HG13 H 2.0950 . 2 198 20 20 ILE HG2 H 0.8820 . 1 199 20 20 ILE HD1 H 0.9270 . 1 200 20 20 ILE C C 176.7400 . 1 201 20 20 ILE CA C 66.8300 . 1 202 20 20 ILE CB C 38.1400 . 1 203 20 20 ILE CG1 C 30.4300 . 1 204 20 20 ILE CG2 C 17.9500 . 1 205 20 20 ILE CD1 C 13.7700 . 1 206 20 20 ILE N N 122.6200 . 1 207 21 21 ARG H H 8.2120 . 1 208 21 21 ARG HA H 3.8990 . 1 209 21 21 ARG HB2 H 1.8930 . 2 210 21 21 ARG HB3 H 2.0600 . 2 211 21 21 ARG HG2 H 1.3760 . 2 212 21 21 ARG HG3 H 1.7900 . 2 213 21 21 ARG HD2 H 3.1680 . 2 214 21 21 ARG HD3 H 3.1680 . 2 215 21 21 ARG HE H 7.2750 . 1 216 21 21 ARG C C 179.5400 . 1 217 21 21 ARG CA C 58.9900 . 1 218 21 21 ARG CB C 29.0200 . 1 219 21 21 ARG CG C 26.7200 . 1 220 21 21 ARG CD C 43.0300 . 1 221 21 21 ARG N N 119.6600 . 1 222 21 21 ARG NE N 83.3400 . 1 223 22 22 ASP H H 8.1370 . 1 224 22 22 ASP HA H 4.2390 . 1 225 22 22 ASP HB2 H 2.6360 . 2 226 22 22 ASP HB3 H 2.5880 . 2 227 22 22 ASP C C 179.1900 . 1 228 22 22 ASP CA C 57.2700 . 1 229 22 22 ASP CB C 39.7700 . 1 230 22 22 ASP N N 118.6400 . 1 231 23 23 ALA H H 8.5000 . 1 232 23 23 ALA HA H 4.2070 . 1 233 23 23 ALA HB H 1.3550 . 1 234 23 23 ALA C C 181.0600 . 1 235 23 23 ALA CA C 55.4300 . 1 236 23 23 ALA CB C 18.6900 . 1 237 23 23 ALA N N 126.1200 . 1 238 24 24 GLU H H 8.4510 . 1 239 24 24 GLU HA H 4.2130 . 1 240 24 24 GLU HB2 H 2.8160 . 2 241 24 24 GLU HB3 H 1.8590 . 2 242 24 24 GLU HG2 H 2.1400 . 2 243 24 24 GLU HG3 H 2.2000 . 2 244 24 24 GLU C C 176.3900 . 1 245 24 24 GLU CA C 58.1800 . 1 246 24 24 GLU CB C 28.2000 . 1 247 24 24 GLU CG C 36.6600 . 1 248 24 24 GLU N N 115.4600 . 1 249 25 25 LYS H H 7.0830 . 1 250 25 25 LYS HA H 3.7390 . 1 251 25 25 LYS HB2 H 1.3370 . 2 252 25 25 LYS HB3 H 1.5730 . 1 253 25 25 LYS HG2 H 1.5290 . 2 254 25 25 LYS HG3 H 1.1690 . 2 255 25 25 LYS HD2 H 1.4770 . 2 256 25 25 LYS HD3 H 1.3770 . 2 257 25 25 LYS HE2 H 2.7590 . 2 258 25 25 LYS HE3 H 2.7590 . 2 259 25 25 LYS C C 176.0200 . 1 260 25 25 LYS CA C 56.2200 . 1 261 25 25 LYS CB C 32.0700 . 1 262 25 25 LYS CG C 24.8400 . 1 263 25 25 LYS CD C 28.8500 . 1 264 25 25 LYS CE C 41.8900 . 1 265 25 25 LYS N N 115.7900 . 1 266 26 26 ASN H H 7.9310 . 1 267 26 26 ASN HA H 4.7490 . 1 268 26 26 ASN HB2 H 2.6480 . 2 269 26 26 ASN HB3 H 2.7090 . 2 270 26 26 ASN C C 174.2800 . 1 271 26 26 ASN CA C 53.0500 . 1 272 26 26 ASN CB C 40.4100 . 1 273 26 26 ASN N N 115.0600 . 1 274 27 27 THR H H 7.6190 . 1 275 27 27 THR HA H 5.5070 . 1 276 27 27 THR HB H 4.1800 . 1 277 27 27 THR HG2 H 1.2380 . 1 278 27 27 THR C C 170.8500 . 1 279 27 27 THR CA C 57.1300 . 1 280 27 27 THR CB C 70.2000 . 1 281 27 27 THR CG2 C 16.7600 . 1 282 27 27 THR N N 113.4300 . 1 283 28 28 SER H H 7.7060 . 1 284 28 28 SER HA H 4.7730 . 1 285 28 28 SER HB2 H 4.1590 . 2 286 28 28 SER HB3 H 4.0770 . 2 287 28 28 SER C C 176.3300 . 1 288 28 28 SER CA C 58.9130 . 1 289 28 28 SER CB C 64.3600 . 1 290 28 28 SER N N 119.4500 . 1 291 29 29 GLY H H 9.0110 . 1 292 29 29 GLY HA2 H 3.2920 . 2 293 29 29 GLY HA3 H 3.9680 . 2 294 29 29 GLY C C 171.2100 . 1 295 29 29 GLY CA C 44.6430 . 1 296 29 29 GLY N N 111.3500 . 1 297 30 30 GLU H H 6.8970 . 1 298 30 30 GLU HA H 4.8670 . 1 299 30 30 GLU HB2 H 2.3480 . 2 300 30 30 GLU HG2 H 2.3710 . 2 301 30 30 GLU HG3 H 2.1980 . 2 302 30 30 GLU C C 174.5000 . 1 303 30 30 GLU CA C 54.3200 . 1 304 30 30 GLU CB C 34.0300 . 1 305 30 30 GLU CG C 36.3900 . 1 306 30 30 GLU N N 120.6200 . 1 307 31 31 ILE H H 8.5460 . 1 308 31 31 ILE HA H 5.1710 . 1 309 31 31 ILE HB H 1.4460 . 1 310 31 31 ILE HG12 H 0.7340 . 1 311 31 31 ILE HG13 H 1.3890 . 1 312 31 31 ILE HG2 H 0.6700 . 1 313 31 31 ILE HD1 H 0.7350 . 1 314 31 31 ILE C C 175.5500 . 1 315 31 31 ILE CA C 59.7400 . 1 316 31 31 ILE CB C 42.5200 . 1 317 31 31 ILE CG1 C 27.6500 . 1 318 31 31 ILE CG2 C 17.2600 . 1 319 31 31 ILE CD1 C 14.8000 . 1 320 31 31 ILE N N 121.6500 . 1 321 32 32 ARG H H 8.7510 . 1 322 32 32 ARG HA H 4.9510 . 1 323 32 32 ARG HB2 H 1.5310 . 2 324 32 32 ARG HB3 H 1.7590 . 2 325 32 32 ARG HG2 H 1.9520 . 2 326 32 32 ARG HG3 H 1.5890 . 2 327 32 32 ARG HD2 H 2.9600 . 2 328 32 32 ARG HD3 H 2.9600 . 2 329 32 32 ARG HE H 5.5840 . 1 330 32 32 ARG C C 173.7400 . 1 331 32 32 ARG CA C 55.2200 . 1 332 32 32 ARG CB C 34.7200 . 1 333 32 32 ARG CG C 28.9300 . 1 334 32 32 ARG CD C 44.2800 . 1 335 32 32 ARG N N 121.6900 . 1 336 32 32 ARG NE N 84.4700 . 1 337 33 33 VAL H H 8.6170 . 1 338 33 33 VAL HA H 4.9720 . 1 339 33 33 VAL HB H 1.7230 . 1 340 33 33 VAL HG1 H 0.7880 . 2 341 33 33 VAL HG2 H 0.7820 . 2 342 33 33 VAL C C 173.7900 . 1 343 33 33 VAL CA C 59.7000 . 1 344 33 33 VAL CB C 34.8200 . 1 345 33 33 VAL CG1 C 22.2200 . 1 346 33 33 VAL CG2 C 21.7500 . 1 347 33 33 VAL N N 120.7700 . 1 348 34 34 HIS H H 8.5520 . 1 349 34 34 HIS HA H 5.7430 . 1 350 34 34 HIS HB2 H 2.7660 . 2 351 34 34 HIS HB3 H 2.5860 . 2 352 34 34 HIS HD2 H 6.4900 . 1 353 34 34 HIS HE1 H 7.3350 . 1 354 34 34 HIS C C 172.7900 . 1 355 34 34 HIS CA C 54.3700 . 1 356 34 34 HIS CB C 36.8400 . 1 357 34 34 HIS CD2 C 116.0700 . 1 358 34 34 HIS CE1 C 136.7300 . 1 359 34 34 HIS N N 125.0000 . 1 360 35 35 LEU H H 8.0060 . 1 361 35 35 LEU HA H 4.8000 . 1 362 35 35 LEU HB2 H 0.7430 . 2 363 35 35 LEU HB3 H 1.3600 . 2 364 35 35 LEU HG H 1.3400 . 1 365 35 35 LEU HD1 H 0.5070 . 2 366 35 35 LEU HD2 H 0.6740 . 2 367 35 35 LEU C C 174.4900 . 1 368 35 35 LEU CA C 52.1900 . 1 369 35 35 LEU CB C 44.8800 . 1 370 35 35 LEU CG C 26.8900 . 1 371 35 35 LEU CD1 C 24.2700 . 1 372 35 35 LEU CD2 C 26.7500 . 2 373 35 35 LEU N N 124.4000 . 1 374 36 36 GLU H H 8.2350 . 1 375 36 36 GLU HA H 4.5730 . 1 376 36 36 GLU HB2 H 2.0140 . 2 377 36 36 GLU HG2 H 2.0980 . 2 378 36 36 GLU HG3 H 2.0660 . 2 379 36 36 GLU C C 174.3500 . 1 380 36 36 GLU CA C 54.1300 . 1 381 36 36 GLU CB C 31.9600 . 1 382 36 36 GLU CG C 33.0900 . 1 383 36 36 GLU N N 116.1120 . 1 384 37 37 LYS H H 9.0550 . 1 385 37 37 LYS HA H 3.7310 . 1 386 37 37 LYS HB2 H 1.8300 . 2 387 37 37 LYS HB3 H 1.8300 . 2 388 37 37 LYS HG2 H 1.2640 . 2 389 37 37 LYS HG3 H 1.5060 . 2 390 37 37 LYS HD2 H 1.6420 . 2 391 37 37 LYS HD3 H 1.6420 . 2 392 37 37 LYS HE2 H 2.8870 . 2 393 37 37 LYS HE3 H 2.8870 . 2 394 37 37 LYS C C 175.2000 . 1 395 37 37 LYS CA C 61.4100 . 1 396 37 37 LYS CB C 33.0900 . 1 397 37 37 LYS CG C 25.6200 . 1 398 37 37 LYS CD C 29.3000 . 1 399 37 37 LYS CE C 41.5900 . 1 400 37 37 LYS N N 121.2100 . 1 401 38 38 THR H H 7.4800 . 1 402 38 38 THR HA H 4.4480 . 1 403 38 38 THR HB H 4.0520 . 1 404 38 38 THR HG2 H 0.9370 . 1 405 38 38 THR C C 171.4200 . 1 406 38 38 THR CA C 59.5300 . 1 407 38 38 THR CB C 69.5700 . 1 408 38 38 THR CG2 C 19.5900 . 1 409 38 38 THR N N 107.3100 . 1 410 39 39 SER H H 8.1770 . 1 411 39 39 SER HA H 4.6410 . 1 412 39 39 SER HB2 H 3.7580 . 2 413 39 39 SER HB3 H 3.8800 . 2 414 39 39 SER C C 175.5900 . 1 415 39 39 SER CA C 57.3400 . 1 416 39 39 SER CB C 64.5600 . 1 417 39 39 SER N N 116.0500 . 1 418 40 40 GLU H H 8.9050 . 1 419 40 40 GLU HA H 4.1180 . 1 420 40 40 GLU HB2 H 2.0620 . 2 421 40 40 GLU HB3 H 1.9560 . 2 422 40 40 GLU HG2 H 2.1380 . 2 423 40 40 GLU HG3 H 2.1380 . 2 424 40 40 GLU C C 176.5200 . 1 425 40 40 GLU CA C 58.1000 . 1 426 40 40 GLU CB C 29.9500 . 1 427 40 40 GLU CG C 36.5200 . 1 428 40 40 GLU N N 124.6300 . 1 429 41 41 ILE H H 7.4460 . 1 430 41 41 ILE HA H 4.4600 . 1 431 41 41 ILE HB H 2.0520 . 1 432 41 41 ILE HG12 H 1.2280 . 1 433 41 41 ILE HG13 H 0.7960 . 1 434 41 41 ILE HG2 H 0.8080 . 1 435 41 41 ILE HD1 H 0.6400 . 1 436 41 41 ILE C C 175.3500 . 1 437 41 41 ILE CA C 59.4900 . 1 438 41 41 ILE CB C 40.1500 . 1 439 41 41 ILE CG1 C 25.3900 . 1 440 41 41 ILE CG2 C 17.5200 . 1 441 41 41 ILE CD1 C 13.8100 . 1 442 41 41 ILE N N 113.2900 . 1 443 42 42 ASP H H 8.2710 . 1 444 42 42 ASP HA H 4.2800 . 1 445 42 42 ASP HB2 H 2.5790 . 2 446 42 42 ASP HB3 H 2.6280 . 2 447 42 42 ASP C C 177.4300 . 1 448 42 42 ASP CA C 55.3600 . 1 449 42 42 ASP CB C 42.6900 . 1 450 42 42 ASP N N 122.2300 . 1 451 43 43 VAL H H 8.1600 . 1 452 43 43 VAL HA H 3.5690 . 1 453 43 43 VAL HB H 1.9270 . 1 454 43 43 VAL HG1 H 0.7950 . 2 455 43 43 VAL HG2 H 0.8720 . 2 456 43 43 VAL C C 175.7800 . 1 457 43 43 VAL CA C 65.4200 . 1 458 43 43 VAL CB C 31.3000 . 1 459 43 43 VAL CG1 C 20.2300 . 1 460 43 43 VAL CG2 C 21.1800 . 1 461 43 43 VAL N N 122.1500 . 1 462 44 44 PHE H H 8.1010 . 1 463 44 44 PHE HA H 3.8920 . 1 464 44 44 PHE HB2 H 3.0160 . 2 465 44 44 PHE HB3 H 3.0160 . 2 466 44 44 PHE HD1 H 7.1970 . 3 467 44 44 PHE HD2 H 7.1970 . 3 468 44 44 PHE HE1 H 7.2000 . 3 469 44 44 PHE HE2 H 7.2000 . 3 470 44 44 PHE C C 177.1400 . 1 471 44 44 PHE CA C 62.1900 . 1 472 44 44 PHE CB C 38.3500 . 1 473 44 44 PHE CD1 C 131.3800 . 3 474 44 44 PHE CD2 C 131.3800 . 3 475 44 44 PHE N N 121.7700 . 1 476 45 45 ASP H H 7.3170 . 1 477 45 45 ASP HA H 4.1060 . 1 478 45 45 ASP HB2 H 2.5930 . 2 479 45 45 ASP HB3 H 2.5360 . 2 480 45 45 ASP C C 178.3800 . 1 481 45 45 ASP CA C 57.0100 . 1 482 45 45 ASP CB C 37.9000 . 1 483 45 45 ASP N N 119.5400 . 1 484 46 46 ARG H H 8.2460 . 1 485 46 46 ARG HA H 3.7330 . 1 486 46 46 ARG HB2 H 1.4360 . 2 487 46 46 ARG HB3 H 1.4610 . 2 488 46 46 ARG HG2 H 1.4350 . 2 489 46 46 ARG HD2 H 3.0440 . 2 490 46 46 ARG C C 176.7500 . 1 491 46 46 ARG CA C 57.1360 . 1 492 46 46 ARG CB C 28.5900 . 1 493 46 46 ARG CG C 24.9500 . 1 494 46 46 ARG CD C 42.2300 . 1 495 46 46 ARG N N 119.9200 . 1 496 47 47 ALA H H 7.8030 . 1 497 47 47 ALA HA H 3.0480 . 1 498 47 47 ALA HB H 0.8300 . 1 499 47 47 ALA C C 177.8100 . 1 500 47 47 ALA CA C 55.0100 . 1 501 47 47 ALA CB C 17.4000 . 1 502 47 47 ALA N N 120.9100 . 1 503 48 48 MET H H 7.1480 . 1 504 48 48 MET HA H 2.5680 . 1 505 48 48 MET HB2 H 1.5590 . 2 506 48 48 MET HB3 H 1.8260 . 2 507 48 48 MET HG2 H 1.7390 . 2 508 48 48 MET HG3 H 2.0970 . 2 509 48 48 MET C C 177.7900 . 1 510 48 48 MET CA C 58.9100 . 1 511 48 48 MET CB C 32.7500 . 1 512 48 48 MET CG C 30.6900 . 1 513 48 48 MET N N 115.8000 . 1 514 49 49 ASP H H 7.6560 . 1 515 49 49 ASP HA H 4.3260 . 1 516 49 49 ASP HB2 H 2.4840 . 2 517 49 49 ASP HB3 H 2.7220 . 2 518 49 49 ASP C C 178.9600 . 1 519 49 49 ASP CA C 57.3300 . 1 520 49 49 ASP CB C 40.1800 . 1 521 49 49 ASP N N 121.1300 . 1 522 50 50 VAL H H 8.5060 . 1 523 50 50 VAL HA H 3.1500 . 1 524 50 50 VAL HB H 1.5950 . 1 525 50 50 VAL HG1 H 0.4770 . 2 526 50 50 VAL HG2 H 0.1250 . 2 527 50 50 VAL C C 176.6100 . 1 528 50 50 VAL CA C 66.9800 . 1 529 50 50 VAL CB C 30.4500 . 1 530 50 50 VAL CG1 C 21.6900 . 1 531 50 50 VAL CG2 C 20.6000 . 1 532 50 50 VAL N N 122.0300 . 1 533 51 51 PHE H H 8.2360 . 1 534 51 51 PHE HA H 3.7010 . 1 535 51 51 PHE HB2 H 2.6130 . 2 536 51 51 PHE HB3 H 2.8980 . 2 537 51 51 PHE HD1 H 6.5620 . 3 538 51 51 PHE HD2 H 6.5620 . 3 539 51 51 PHE HE1 H 6.7900 . 3 540 51 51 PHE HE2 H 6.7900 . 3 541 51 51 PHE C C 176.9900 . 1 542 51 51 PHE CA C 61.6100 . 1 543 51 51 PHE CB C 39.3500 . 1 544 51 51 PHE CD1 C 131.9700 . 3 545 51 51 PHE CD2 C 131.9700 . 3 546 51 51 PHE CE1 C 129.5500 . 3 547 51 51 PHE CE2 C 129.5500 . 3 548 51 51 PHE N N 120.0100 . 1 549 52 52 HIS H H 7.5950 . 1 550 52 52 HIS HA H 4.3220 . 1 551 52 52 HIS HB2 H 3.2140 . 2 552 52 52 HIS HB3 H 3.2680 . 2 553 52 52 HIS HD2 H 7.3200 . 1 554 52 52 HIS HE1 H 8.3290 . 1 555 52 52 HIS C C 179.3890 . 1 556 52 52 HIS CA C 59.6700 . 1 557 52 52 HIS CB C 28.3800 . 1 558 52 52 HIS CD2 C 121.2700 . 1 559 52 52 HIS CE1 C 135.9800 . 1 560 52 52 HIS N N 114.4000 . 1 561 53 53 ASN H H 9.2160 . 1 562 53 53 ASN HA H 4.3460 . 1 563 53 53 ASN HB2 H 2.6900 . 2 564 53 53 ASN HB3 H 2.8400 . 2 565 53 53 ASN C C 177.5600 . 1 566 53 53 ASN CA C 56.2600 . 1 567 53 53 ASN CB C 38.0200 . 1 568 53 53 ASN N N 125.3000 . 1 569 54 54 LEU H H 8.2700 . 1 570 54 54 LEU HA H 4.1140 . 1 571 54 54 LEU HB2 H 1.3000 . 2 572 54 54 LEU HB3 H 1.4780 . 2 573 54 54 LEU HG H 1.6800 . 1 574 54 54 LEU HD1 H 0.6320 . 2 575 54 54 LEU HD2 H 0.7440 . 2 576 54 54 LEU C C 175.7800 . 1 577 54 54 LEU CA C 54.4000 . 1 578 54 54 LEU CB C 42.8100 . 1 579 54 54 LEU CG C 25.9500 . 1 580 54 54 LEU CD1 C 25.1600 . 2 581 54 54 LEU CD2 C 20.8600 . 2 582 54 54 LEU N N 117.0700 . 1 583 55 55 LYS H H 7.9530 . 1 584 55 55 LYS HA H 3.9540 . 1 585 55 55 LYS HB2 H 1.8430 . 2 586 55 55 LYS HB3 H 1.9260 . 2 587 55 55 LYS HG2 H 1.3060 . 2 588 55 55 LYS HD2 H 1.6760 . 2 589 55 55 LYS HE2 H 2.9440 . 2 590 55 55 LYS HE3 H 2.9440 . 2 591 55 55 LYS C C 177.6500 . 1 592 55 55 LYS CA C 56.6300 . 1 593 55 55 LYS CB C 28.1100 . 1 594 55 55 LYS CG C 24.5500 . 1 595 55 55 LYS CD C 28.6500 . 1 596 55 55 LYS CE C 42.1900 . 1 597 55 55 LYS N N 116.5800 . 1 598 56 56 MET H H 7.4960 . 1 599 56 56 MET HA H 3.6240 . 1 600 56 56 MET HB2 H -0.5000 . 2 601 56 56 MET HB3 H 1.1710 . 2 602 56 56 MET HG2 H 2.0600 . 2 603 56 56 MET HG3 H 2.0600 . 2 604 56 56 MET C C 174.0100 . 1 605 56 56 MET CA C 56.8000 . 1 606 56 56 MET CB C 28.6200 . 1 607 56 56 MET CG C 32.2700 . 1 608 56 56 MET N N 114.4600 . 1 609 57 57 ASP H H 8.9210 . 1 610 57 57 ASP HA H 4.4900 . 1 611 57 57 ASP HB2 H 2.6440 . 2 612 57 57 ASP HB3 H 3.0390 . 2 613 57 57 ASP C C 176.0600 . 1 614 57 57 ASP CA C 53.0300 . 1 615 57 57 ASP CB C 38.9400 . 1 616 57 57 ASP N N 113.6100 . 1 617 58 58 ASN H H 7.0700 . 1 618 58 58 ASN HA H 4.8850 . 1 619 58 58 ASN HB2 H 2.5210 . 2 620 58 58 ASN HB3 H 2.8970 . 2 621 58 58 ASN C C 174.0600 . 1 622 58 58 ASN CA C 52.1900 . 1 623 58 58 ASN CB C 37.2300 . 1 624 58 58 ASN N N 119.8800 . 1 625 59 59 THR H H 7.6360 . 1 626 59 59 THR HA H 4.4490 . 1 627 59 59 THR HB H 4.3940 . 1 628 59 59 THR HG1 H 5.8490 . 1 629 59 59 THR HG2 H 0.8900 . 1 630 59 59 THR C C 175.8100 . 1 631 59 59 THR CA C 59.6000 . 1 632 59 59 THR CB C 70.9000 . 1 633 59 59 THR CG2 C 20.8300 . 1 634 59 59 THR N N 108.5700 . 1 635 60 60 LYS H H 10.3220 . 1 636 60 60 LYS HA H 3.9230 . 1 637 60 60 LYS HB2 H 1.7950 . 2 638 60 60 LYS HB3 H 1.7950 . 2 639 60 60 LYS HG2 H 1.4330 . 2 640 60 60 LYS HG3 H 1.2390 . 2 641 60 60 LYS HD2 H 1.6180 . 2 642 60 60 LYS HD3 H 1.6180 . 2 643 60 60 LYS HE2 H 2.8850 . 2 644 60 60 LYS HE3 H 2.8850 . 2 645 60 60 LYS C C 179.0300 . 1 646 60 60 LYS CA C 59.6000 . 1 647 60 60 LYS CB C 32.4800 . 1 648 60 60 LYS CG C 24.7500 . 1 649 60 60 LYS CD C 28.5500 . 1 650 60 60 LYS CE C 41.8700 . 1 651 60 60 LYS N N 126.4000 . 1 652 61 61 LEU H H 8.5550 . 1 653 61 61 LEU HA H 4.4300 . 1 654 61 61 LEU HB2 H 1.2380 . 2 655 61 61 LEU HB3 H 1.5290 . 2 656 61 61 LEU HG H 1.5040 . 1 657 61 61 LEU HD1 H 0.8260 . 2 658 61 61 LEU HD2 H 0.9460 . 2 659 61 61 LEU C C 175.6600 . 1 660 61 61 LEU CA C 52.8300 . 1 661 61 61 LEU CB C 40.4700 . 1 662 61 61 LEU CG C 26.5800 . 1 663 61 61 LEU CD1 C 22.0800 . 2 664 61 61 LEU CD2 C 26.0100 . 2 665 61 61 LEU N N 114.7800 . 1 666 62 62 GLN H H 7.5260 . 1 667 62 62 GLN HA H 3.7150 . 1 668 62 62 GLN HB2 H 1.8310 . 2 669 62 62 GLN HB3 H 2.2040 . 2 670 62 62 GLN HG2 H 2.0470 . 2 671 62 62 GLN HG3 H 2.4300 . 2 672 62 62 GLN C C 175.0600 . 1 673 62 62 GLN CA C 56.4400 . 1 674 62 62 GLN CB C 26.4800 . 1 675 62 62 GLN CG C 34.8300 . 1 676 62 62 GLN N N 116.4900 . 1 677 63 63 ASN H H 8.2430 . 1 678 63 63 ASN HA H 4.3520 . 1 679 63 63 ASN HB2 H 0.9600 . 2 680 63 63 ASN HB3 H 1.7670 . 2 681 63 63 ASN C C 173.7900 . 1 682 63 63 ASN CA C 50.6800 . 1 683 63 63 ASN CB C 35.1100 . 1 684 63 63 ASN N N 114.7600 . 1 685 64 64 GLY H H 8.6180 . 1 686 64 64 GLY HA2 H 4.8390 . 2 687 64 64 GLY HA3 H 3.2890 . 2 688 64 64 GLY C C 172.6500 . 1 689 64 64 GLY CA C 44.1360 . 1 690 64 64 GLY N N 105.8200 . 1 691 65 65 VAL H H 9.0530 . 1 692 65 65 VAL HA H 4.8140 . 1 693 65 65 VAL HB H 1.9330 . 1 694 65 65 VAL HG1 H 0.6100 . 2 695 65 65 VAL HG2 H 0.9190 . 2 696 65 65 VAL C C 172.6100 . 1 697 65 65 VAL CA C 60.8900 . 1 698 65 65 VAL CB C 35.5700 . 1 699 65 65 VAL CG1 C 20.9200 . 1 700 65 65 VAL CG2 C 22.8300 . 1 701 65 65 VAL N N 120.4900 . 1 702 66 66 LEU H H 9.2450 . 1 703 66 66 LEU HA H 5.0970 . 1 704 66 66 LEU HB2 H 1.5380 . 2 705 66 66 LEU HB3 H 2.1200 . 2 706 66 66 LEU HG H 1.8880 . 1 707 66 66 LEU HD1 H 0.7930 . 2 708 66 66 LEU HD2 H 0.8710 . 2 709 66 66 LEU C C 175.1200 . 1 710 66 66 LEU CA C 51.8700 . 1 711 66 66 LEU CB C 47.5200 . 1 712 66 66 LEU CG C 27.2200 . 1 713 66 66 LEU CD1 C 22.8140 . 2 714 66 66 LEU CD2 C 28.6500 . 2 715 66 66 LEU N N 127.7400 . 1 716 67 67 ILE H H 8.9740 . 1 717 67 67 ILE HA H 4.4840 . 1 718 67 67 ILE HB H 1.7130 . 1 719 67 67 ILE HG12 H 0.5530 . 2 720 67 67 ILE HG13 H 1.4000 . 2 721 67 67 ILE HG2 H 0.4700 . 1 722 67 67 ILE HD1 H 0.4210 . 1 723 67 67 ILE C C 173.2900 . 1 724 67 67 ILE CA C 61.0900 . 1 725 67 67 ILE CB C 37.4800 . 1 726 67 67 ILE CG1 C 27.1200 . 1 727 67 67 ILE CG2 C 16.2000 . 1 728 67 67 ILE CD1 C 12.7400 . 1 729 67 67 ILE N N 126.0300 . 1 730 68 68 TYR H H 8.9990 . 1 731 68 68 TYR HA H 4.8870 . 1 732 68 68 TYR HB2 H 2.5570 . 2 733 68 68 TYR HB3 H 2.8420 . 2 734 68 68 TYR HD1 H 6.5780 . 3 735 68 68 TYR HD2 H 6.5780 . 3 736 68 68 TYR HE1 H 6.3820 . 3 737 68 68 TYR HE2 H 6.3820 . 3 738 68 68 TYR C C 174.1400 . 1 739 68 68 TYR CA C 56.9900 . 1 740 68 68 TYR CB C 40.7900 . 1 741 68 68 TYR CD1 C 131.0200 . 3 742 68 68 TYR CD2 C 131.0200 . 3 743 68 68 TYR CE1 C 116.9300 . 3 744 68 68 TYR CE2 C 116.9300 . 3 745 68 68 TYR N N 129.4000 . 1 746 69 69 VAL H H 8.3780 . 1 747 69 69 VAL HA H 4.4010 . 1 748 69 69 VAL HB H 1.8860 . 1 749 69 69 VAL HG1 H 0.7990 . 2 750 69 69 VAL HG2 H 0.6500 . 2 751 69 69 VAL C C 172.3500 . 1 752 69 69 VAL CA C 60.8100 . 1 753 69 69 VAL CB C 34.3600 . 1 754 69 69 VAL CG1 C 21.1300 . 1 755 69 69 VAL CG2 C 21.1800 . 1 756 69 69 VAL N N 126.7900 . 1 757 70 70 ALA H H 8.0780 . 1 758 70 70 ALA HA H 4.5920 . 1 759 70 70 ALA HB H 1.3300 . 1 760 70 70 ALA C C 177.6200 . 1 761 70 70 ALA CA C 49.2100 . 1 762 70 70 ALA CB C 17.4700 . 1 763 70 70 ALA N N 129.7700 . 1 764 71 71 VAL H H 8.5970 . 1 765 71 71 VAL HA H 2.8470 . 1 766 71 71 VAL HB H 1.2050 . 1 767 71 71 VAL HG1 H 0.0740 . 2 768 71 71 VAL HG2 H 0.0760 . 2 769 71 71 VAL C C 178.3100 . 1 770 71 71 VAL CA C 66.0300 . 1 771 71 71 VAL CB C 32.1100 . 1 772 71 71 VAL CG1 C 20.6200 . 1 773 71 71 VAL CG2 C 21.3400 . 1 774 71 71 VAL N N 120.8800 . 1 775 72 72 GLU H H 9.1070 . 1 776 72 72 GLU HA H 3.9550 . 1 777 72 72 GLU HB2 H 1.8860 . 2 778 72 72 GLU HB3 H 1.8820 . 2 779 72 72 GLU HG2 H 2.1200 . 2 780 72 72 GLU HG3 H 2.1200 . 2 781 72 72 GLU C C 177.6500 . 1 782 72 72 GLU CA C 59.2600 . 1 783 72 72 GLU CB C 28.9400 . 1 784 72 72 GLU CG C 36.6600 . 1 785 72 72 GLU N N 119.3500 . 1 786 73 73 ASP H H 7.0390 . 1 787 73 73 ASP HA H 4.5440 . 1 788 73 73 ASP HB2 H 2.6150 . 2 789 73 73 ASP HB3 H 2.7400 . 2 790 73 73 ASP C C 175.4600 . 1 791 73 73 ASP CA C 54.0300 . 1 792 73 73 ASP CB C 41.3500 . 1 793 73 73 ASP N N 115.2500 . 1 794 74 74 LYS H H 8.0120 . 1 795 74 74 LYS HA H 3.5020 . 1 796 74 74 LYS HB2 H 1.8720 . 2 797 74 74 LYS HB3 H 2.1700 . 2 798 74 74 LYS HG2 H 1.2390 . 2 799 74 74 LYS HG3 H 1.2390 . 2 800 74 74 LYS HD2 H 1.6130 . 2 801 74 74 LYS HD3 H 1.3950 . 2 802 74 74 LYS HE2 H 2.8480 . 2 803 74 74 LYS HE3 H 2.8480 . 2 804 74 74 LYS C C 174.9200 . 1 805 74 74 LYS CA C 57.1800 . 1 806 74 74 LYS CB C 29.1000 . 1 807 74 74 LYS CG C 24.7900 . 1 808 74 74 LYS CD C 28.9200 . 1 809 74 74 LYS CE C 42.1200 . 1 810 74 74 LYS N N 115.8500 . 1 811 75 75 THR H H 7.7630 . 1 812 75 75 THR HA H 4.7250 . 1 813 75 75 THR HB H 4.0250 . 1 814 75 75 THR HG2 H 1.1350 . 1 815 75 75 THR C C 172.1500 . 1 816 75 75 THR CA C 60.7400 . 1 817 75 75 THR CB C 70.9000 . 1 818 75 75 THR CG2 C 21.7200 . 1 819 75 75 THR N N 111.7100 . 1 820 76 76 PHE H H 7.9920 . 1 821 76 76 PHE HA H 5.9680 . 1 822 76 76 PHE HB2 H 3.0150 . 2 823 76 76 PHE HB3 H 2.8960 . 2 824 76 76 PHE HD1 H 6.7630 . 3 825 76 76 PHE HD2 H 6.7630 . 3 826 76 76 PHE HE1 H 6.9500 . 3 827 76 76 PHE HE2 H 6.9500 . 3 828 76 76 PHE C C 173.2500 . 1 829 76 76 PHE CA C 54.9200 . 1 830 76 76 PHE CB C 42.7800 . 1 831 76 76 PHE CD1 C 131.3800 . 3 832 76 76 PHE CD2 C 131.3800 . 3 833 76 76 PHE N N 117.2200 . 1 834 77 77 VAL H H 9.4470 . 1 835 77 77 VAL HA H 4.0150 . 1 836 77 77 VAL HB H 1.7090 . 1 837 77 77 VAL HG1 H 0.7240 . 2 838 77 77 VAL HG2 H 0.6160 . 2 839 77 77 VAL C C 173.3100 . 1 840 77 77 VAL CA C 60.8400 . 1 841 77 77 VAL CB C 37.4100 . 1 842 77 77 VAL CG1 C 21.7500 . 1 843 77 77 VAL CG2 C 21.8550 . 1 844 77 77 VAL N N 120.0300 . 1 845 78 78 ILE H H 8.1550 . 1 846 78 78 ILE HA H 4.4330 . 1 847 78 78 ILE HB H 1.0020 . 1 848 78 78 ILE HG13 H 0.5810 . 2 849 78 78 ILE HG2 H -0.7280 . 1 850 78 78 ILE HD1 H 0.5940 . 1 851 78 78 ILE C C 174.0900 . 1 852 78 78 ILE CA C 60.0810 . 1 853 78 78 ILE CB C 38.3400 . 1 854 78 78 ILE CG1 C 27.4100 . 1 855 78 78 ILE CG2 C 15.5500 . 1 856 78 78 ILE CD1 C 14.8190 . 1 857 78 78 ILE N N 125.2400 . 1 858 79 79 TYR H H 9.3280 . 1 859 79 79 TYR HA H 4.4220 . 1 860 79 79 TYR HB2 H 2.1580 . 2 861 79 79 TYR HB3 H 2.7650 . 2 862 79 79 TYR HD1 H 6.2700 . 3 863 79 79 TYR HD2 H 6.2700 . 3 864 79 79 TYR HE1 H 5.7650 . 3 865 79 79 TYR HE2 H 5.7650 . 3 866 79 79 TYR C C 172.7400 . 1 867 79 79 TYR CA C 57.3900 . 1 868 79 79 TYR CB C 40.8200 . 1 869 79 79 TYR CD1 C 132.0600 . 3 870 79 79 TYR CD2 C 132.0600 . 3 871 79 79 TYR CE1 C 116.7000 . 3 872 79 79 TYR CE2 C 116.7000 . 3 873 79 79 TYR N N 130.1300 . 1 874 80 80 GLY H H 7.8370 . 1 875 80 80 GLY HA2 H 3.3400 . 2 876 80 80 GLY HA3 H 4.8960 . 2 877 80 80 GLY C C 171.0900 . 1 878 80 80 GLY CA C 42.8600 . 1 879 80 80 GLY N N 114.1400 . 1 880 81 81 ASP H H 7.6330 . 1 881 81 81 ASP HA H 4.2480 . 1 882 81 81 ASP HB2 H 2.8410 . 2 883 81 81 ASP HB3 H 3.1080 . 2 884 81 81 ASP C C 176.9800 . 1 885 81 81 ASP CA C 51.9500 . 1 886 81 81 ASP CB C 41.2600 . 1 887 81 81 ASP N N 115.6600 . 1 888 82 82 LYS H H 9.2120 . 1 889 82 82 LYS HA H 3.7640 . 1 890 82 82 LYS HB2 H 1.6140 . 2 891 82 82 LYS HB3 H 1.7940 . 2 892 82 82 LYS HG2 H 1.3900 . 2 893 82 82 LYS HG3 H 1.3900 . 2 894 82 82 LYS HD2 H 1.6230 . 2 895 82 82 LYS HD3 H 1.6230 . 2 896 82 82 LYS HE2 H 2.9980 . 2 897 82 82 LYS HE3 H 2.9980 . 2 898 82 82 LYS C C 176.3500 . 1 899 82 82 LYS CA C 59.2900 . 1 900 82 82 LYS CB C 33.7200 . 1 901 82 82 LYS CG C 24.1600 . 1 902 82 82 LYS CD C 29.0300 . 1 903 82 82 LYS CE C 41.9400 . 1 904 82 82 LYS N N 120.4700 . 1 905 83 83 GLY H H 8.3670 . 1 906 83 83 GLY HA2 H 3.7990 . 2 907 83 83 GLY HA3 H 3.8160 . 2 908 83 83 GLY C C 176.5400 . 1 909 83 83 GLY CA C 46.2600 . 1 910 83 83 GLY N N 105.2600 . 1 911 84 84 ILE H H 7.0400 . 1 912 84 84 ILE HA H 3.6440 . 1 913 84 84 ILE HB H 1.8630 . 1 914 84 84 ILE HG12 H 1.2200 . 1 915 84 84 ILE HG13 H 0.6150 . 1 916 84 84 ILE HG2 H 0.5720 . 1 917 84 84 ILE HD1 H 0.7680 . 1 918 84 84 ILE C C 177.0100 . 1 919 84 84 ILE CA C 63.6360 . 1 920 84 84 ILE CB C 38.8200 . 1 921 84 84 ILE CG1 C 29.2000 . 1 922 84 84 ILE CG2 C 17.7100 . 1 923 84 84 ILE CD1 C 15.3700 . 1 924 84 84 ILE N N 117.5100 . 1 925 85 85 ASN H H 7.3510 . 1 926 85 85 ASN HA H 4.1150 . 1 927 85 85 ASN HB2 H 2.5170 . 2 928 85 85 ASN HB3 H 2.7500 . 2 929 85 85 ASN C C 176.6000 . 1 930 85 85 ASN CA C 55.8400 . 1 931 85 85 ASN CB C 37.7200 . 1 932 85 85 ASN N N 117.4000 . 1 933 86 86 ASP H H 8.3770 . 1 934 86 86 ASP HA H 4.3910 . 1 935 86 86 ASP HB2 H 2.5710 . 2 936 86 86 ASP HB3 H 2.6060 . 2 937 86 86 ASP C C 177.2400 . 1 938 86 86 ASP CA C 56.2600 . 1 939 86 86 ASP CB C 41.2000 . 1 940 86 86 ASP N N 115.8900 . 1 941 87 87 VAL H H 7.1960 . 1 942 87 87 VAL HA H 4.4730 . 1 943 87 87 VAL HB H 1.9460 . 1 944 87 87 VAL HG1 H 0.6330 . 2 945 87 87 VAL HG2 H 0.6950 . 2 946 87 87 VAL C C 175.7800 . 1 947 87 87 VAL CA C 61.3200 . 1 948 87 87 VAL CB C 34.1700 . 1 949 87 87 VAL CG1 C 18.5900 . 1 950 87 87 VAL CG2 C 21.1400 . 1 951 87 87 VAL N N 109.6400 . 1 952 88 88 VAL H H 6.9210 . 1 953 88 88 VAL HA H 3.7890 . 1 954 88 88 VAL HB H 1.4400 . 1 955 88 88 VAL HG1 H 0.2550 . 2 956 88 88 VAL HG2 H -0.8800 . 2 957 88 88 VAL C C 175.7600 . 1 958 88 88 VAL CA C 60.6400 . 1 959 88 88 VAL CB C 32.9700 . 1 960 88 88 VAL CG1 C 16.3300 . 1 961 88 88 VAL CG2 C 19.2000 . 1 962 88 88 VAL N N 113.2000 . 1 963 89 89 SER H H 7.7380 . 1 964 89 89 SER HA H 4.5460 . 1 965 89 89 SER HB2 H 3.9850 . 2 966 89 89 SER HB3 H 4.1050 . 2 967 89 89 SER C C 175.7200 . 1 968 89 89 SER CA C 57.3300 . 1 969 89 89 SER CB C 64.5000 . 1 970 89 89 SER N N 114.4600 . 1 971 90 90 ASP H H 8.6870 . 1 972 90 90 ASP HA H 4.3610 . 1 973 90 90 ASP HB2 H 2.6870 . 2 974 90 90 ASP HB3 H 2.6870 . 2 975 90 90 ASP C C 176.6300 . 1 976 90 90 ASP CA C 57.0500 . 1 977 90 90 ASP CB C 40.5400 . 1 978 90 90 ASP N N 120.2500 . 1 979 91 91 ASP H H 8.2500 . 1 980 91 91 ASP HA H 4.6050 . 1 981 91 91 ASP HB2 H 2.5070 . 2 982 91 91 ASP HB3 H 3.0490 . 2 983 91 91 ASP C C 177.6100 . 1 984 91 91 ASP CA C 52.8900 . 1 985 91 91 ASP CB C 40.2300 . 1 986 91 91 ASP N N 116.8000 . 1 987 92 92 PHE H H 7.5640 . 1 988 92 92 PHE HA H 3.8570 . 1 989 92 92 PHE HB2 H 3.3790 . 2 990 92 92 PHE HB3 H 2.2920 . 2 991 92 92 PHE HD1 H 5.9180 . 3 992 92 92 PHE HD2 H 5.9180 . 3 993 92 92 PHE HE1 H 6.2090 . 3 994 92 92 PHE HE2 H 6.2090 . 3 995 92 92 PHE C C 177.0400 . 1 996 92 92 PHE CA C 61.9100 . 1 997 92 92 PHE CB C 40.6960 . 1 998 92 92 PHE CD1 C 130.6400 . 3 999 92 92 PHE CD2 C 130.6400 . 3 1000 92 92 PHE CE1 C 130.2400 . 3 1001 92 92 PHE CE2 C 130.2400 . 3 1002 92 92 PHE N N 122.1300 . 1 1003 93 93 TRP H H 8.5320 . 1 1004 93 93 TRP HA H 4.7260 . 1 1005 93 93 TRP HB2 H 3.5660 . 2 1006 93 93 TRP HB3 H 3.1520 . 2 1007 93 93 TRP HD1 H 7.3230 . 1 1008 93 93 TRP HE1 H 10.5570 . 1 1009 93 93 TRP HE3 H 7.3890 . 1 1010 93 93 TRP HZ2 H 7.1610 . 1 1011 93 93 TRP HZ3 H 6.9070 . 1 1012 93 93 TRP HH2 H 7.0480 . 1 1013 93 93 TRP C C 176.4200 . 1 1014 93 93 TRP CA C 56.0200 . 1 1015 93 93 TRP CB C 29.9900 . 1 1016 93 93 TRP CD1 C 127.1300 . 1 1017 93 93 TRP CE3 C 120.6400 . 1 1018 93 93 TRP CZ2 C 113.0300 . 1 1019 93 93 TRP CZ3 C 119.8400 . 1 1020 93 93 TRP CH2 C 122.9800 . 1 1021 93 93 TRP N N 113.9800 . 1 1022 93 93 TRP NE1 N 128.7500 . 1 1023 94 94 ASP H H 7.9040 . 1 1024 94 94 ASP HA H 4.2280 . 1 1025 94 94 ASP HB2 H 2.5660 . 2 1026 94 94 ASP HB3 H 2.8670 . 2 1027 94 94 ASP C C 178.5500 . 1 1028 94 94 ASP CA C 59.1200 . 1 1029 94 94 ASP CB C 39.1400 . 1 1030 94 94 ASP N N 122.1200 . 1 1031 95 95 THR H H 8.5590 . 1 1032 95 95 THR HA H 4.0040 . 1 1033 95 95 THR HB H 4.1200 . 1 1034 95 95 THR HG2 H 1.2500 . 1 1035 95 95 THR C C 177.6300 . 1 1036 95 95 THR CA C 65.5600 . 1 1037 95 95 THR CB C 68.2300 . 1 1038 95 95 THR CG2 C 22.6400 . 1 1039 95 95 THR N N 111.2000 . 1 1040 96 96 THR H H 7.9910 . 1 1041 96 96 THR HA H 3.7250 . 1 1042 96 96 THR HB H 4.3940 . 1 1043 96 96 THR HG1 H 5.3530 . 1 1044 96 96 THR HG2 H 1.1440 . 1 1045 96 96 THR C C 175.4100 . 1 1046 96 96 THR CA C 68.2860 . 1 1047 96 96 THR CB C 68.2000 . 1 1048 96 96 THR CG2 C 20.6200 . 1 1049 96 96 THR N N 123.2300 . 1 1050 97 97 ARG H H 8.8250 . 1 1051 97 97 ARG HA H 3.8290 . 1 1052 97 97 ARG HB2 H 1.9790 . 2 1053 97 97 ARG HB3 H 1.9790 . 2 1054 97 97 ARG HG2 H 1.6020 . 2 1055 97 97 ARG HD2 H 3.2320 . 2 1056 97 97 ARG HE H 8.7870 . 1 1057 97 97 ARG C C 178.3200 . 1 1058 97 97 ARG CA C 60.3900 . 1 1059 97 97 ARG CB C 29.8700 . 1 1060 97 97 ARG CG C 28.4600 . 1 1061 97 97 ARG CD C 42.8900 . 1 1062 97 97 ARG N N 119.9600 . 1 1063 97 97 ARG NE N 86.5300 . 1 1064 98 98 ASN H H 8.5080 . 1 1065 98 98 ASN HA H 4.3900 . 1 1066 98 98 ASN HB2 H 2.8000 . 2 1067 98 98 ASN HB3 H 2.6690 . 2 1068 98 98 ASN C C 176.6200 . 1 1069 98 98 ASN CA C 56.0500 . 1 1070 98 98 ASN CB C 38.2200 . 1 1071 98 98 ASN N N 115.6800 . 1 1072 99 99 ALA H H 7.4470 . 1 1073 99 99 ALA HA H 4.0200 . 1 1074 99 99 ALA HB H 1.3730 . 1 1075 99 99 ALA C C 179.8000 . 1 1076 99 99 ALA CA C 54.7700 . 1 1077 99 99 ALA CB C 18.1100 . 1 1078 99 99 ALA N N 120.8300 . 1 1079 100 100 ILE H H 7.3390 . 1 1080 100 100 ILE HA H 3.2030 . 1 1081 100 100 ILE HB H 0.8760 . 1 1082 100 100 ILE HG12 H 0.5400 . 2 1083 100 100 ILE HG13 H 1.5830 . 2 1084 100 100 ILE HG2 H -1.3270 . 1 1085 100 100 ILE HD1 H 0.0840 . 1 1086 100 100 ILE C C 178.0500 . 1 1087 100 100 ILE CA C 64.5500 . 1 1088 100 100 ILE CB C 37.6400 . 1 1089 100 100 ILE CG1 C 27.8900 . 1 1090 100 100 ILE CG2 C 15.5200 . 1 1091 100 100 ILE CD1 C 12.8300 . 1 1092 100 100 ILE N N 116.2400 . 1 1093 101 101 GLN H H 8.3590 . 1 1094 101 101 GLN HA H 3.9170 . 1 1095 101 101 GLN HB2 H 2.1510 . 2 1096 101 101 GLN HB3 H 2.3500 . 2 1097 101 101 GLN HG2 H 2.5240 . 2 1098 101 101 GLN HG3 H 2.5240 . 2 1099 101 101 GLN C C 177.8700 . 1 1100 101 101 GLN CA C 59.2000 . 1 1101 101 101 GLN CB C 28.8600 . 1 1102 101 101 GLN CG C 33.3400 . 1 1103 101 101 GLN N N 118.7500 . 1 1104 102 102 LEU H H 8.1190 . 1 1105 102 102 LEU HA H 3.9510 . 1 1106 102 102 LEU HB2 H 1.5140 . 2 1107 102 102 LEU HB3 H 1.7460 . 2 1108 102 102 LEU HG H 1.6490 . 1 1109 102 102 LEU HD1 H 0.8090 . 2 1110 102 102 LEU HD2 H 0.8170 . 2 1111 102 102 LEU C C 179.5500 . 1 1112 102 102 LEU CA C 58.1900 . 1 1113 102 102 LEU CB C 42.3200 . 1 1114 102 102 LEU CG C 26.7800 . 1 1115 102 102 LEU CD1 C 24.5700 . 1 1116 102 102 LEU CD2 C 24.0500 . 1 1117 102 102 LEU N N 117.7900 . 1 1118 103 103 GLN H H 6.6360 . 1 1119 103 103 GLN HA H 4.4260 . 1 1120 103 103 GLN HB2 H 1.5980 . 2 1121 103 103 GLN HB3 H 2.7350 . 2 1122 103 103 GLN HG2 H 1.9740 . 2 1123 103 103 GLN HG3 H 2.5820 . 2 1124 103 103 GLN C C 179.6800 . 1 1125 103 103 GLN CA C 56.5500 . 1 1126 103 103 GLN CB C 27.4800 . 1 1127 103 103 GLN CG C 31.0600 . 1 1128 103 103 GLN N N 113.6500 . 1 1129 104 104 PHE H H 9.1610 . 1 1130 104 104 PHE HA H 3.8950 . 1 1131 104 104 PHE HB2 H 3.1400 . 2 1132 104 104 PHE HB3 H 3.4020 . 2 1133 104 104 PHE HD1 H 7.0860 . 3 1134 104 104 PHE HD2 H 7.0860 . 3 1135 104 104 PHE HE1 H 7.1000 . 3 1136 104 104 PHE HE2 H 7.1000 . 3 1137 104 104 PHE C C 180.1300 . 1 1138 104 104 PHE CA C 59.7600 . 1 1139 104 104 PHE CB C 36.6200 . 1 1140 104 104 PHE CD1 C 129.1500 . 3 1141 104 104 PHE CD2 C 129.1500 . 3 1142 104 104 PHE N N 123.7400 . 1 1143 105 105 LYS H H 8.5190 . 1 1144 105 105 LYS HA H 4.1260 . 1 1145 105 105 LYS HB2 H 1.8740 . 2 1146 105 105 LYS HB3 H 1.9710 . 2 1147 105 105 LYS HG2 H 1.5460 . 2 1148 105 105 LYS HG3 H 1.5460 . 2 1149 105 105 LYS HD2 H 1.6390 . 2 1150 105 105 LYS HD3 H 1.6390 . 2 1151 105 105 LYS HE2 H 2.9490 . 2 1152 105 105 LYS HE3 H 2.9490 . 2 1153 105 105 LYS C C 177.2900 . 1 1154 105 105 LYS CA C 58.9130 . 1 1155 105 105 LYS CB C 31.9200 . 1 1156 105 105 LYS CG C 24.8600 . 1 1157 105 105 LYS CD C 29.1600 . 1 1158 105 105 LYS CE C 41.9200 . 1 1159 105 105 LYS N N 119.2800 . 1 1160 106 106 GLN H H 6.9340 . 1 1161 106 106 GLN HA H 4.4150 . 1 1162 106 106 GLN HB2 H 1.9760 . 2 1163 106 106 GLN HB3 H 2.2990 . 2 1164 106 106 GLN HG2 H 2.4310 . 2 1165 106 106 GLN C C 175.4500 . 1 1166 106 106 GLN CA C 54.8500 . 1 1167 106 106 GLN CB C 30.0100 . 1 1168 106 106 GLN CG C 33.9300 . 1 1169 106 106 GLN N N 114.5300 . 1 1170 107 107 GLY H H 7.7220 . 1 1171 107 107 GLY HA2 H 3.2150 . 2 1172 107 107 GLY HA3 H 3.9980 . 2 1173 107 107 GLY C C 173.1400 . 1 1174 107 107 GLY CA C 44.9300 . 1 1175 107 107 GLY N N 106.8000 . 1 1176 108 108 ASN H H 7.6540 . 1 1177 108 108 ASN HA H 4.8270 . 1 1178 108 108 ASN HB2 H 2.7540 . 2 1179 108 108 ASN HB3 H 3.0020 . 2 1180 108 108 ASN C C 174.8200 . 1 1181 108 108 ASN CA C 50.5200 . 1 1182 108 108 ASN CB C 37.0900 . 1 1183 108 108 ASN N N 120.2300 . 1 1184 109 109 PHE H H 7.2310 . 1 1185 109 109 PHE HA H 4.0380 . 1 1186 109 109 PHE HB2 H 2.5330 . 2 1187 109 109 PHE HB3 H 2.5330 . 2 1188 109 109 PHE HD1 H 6.3670 . 3 1189 109 109 PHE HD2 H 6.3670 . 3 1190 109 109 PHE HE1 H 6.8740 . 3 1191 109 109 PHE HE2 H 6.8740 . 3 1192 109 109 PHE C C 177.2700 . 1 1193 109 109 PHE CA C 60.6700 . 1 1194 109 109 PHE CB C 38.2200 . 1 1195 109 109 PHE CD1 C 130.5700 . 3 1196 109 109 PHE CD2 C 130.5700 . 3 1197 109 109 PHE CE1 C 130.1600 . 3 1198 109 109 PHE CE2 C 130.1600 . 3 1199 109 109 PHE N N 122.1300 . 1 1200 110 110 LYS H H 8.7270 . 1 1201 110 110 LYS HA H 3.6100 . 1 1202 110 110 LYS HB2 H 1.7330 . 2 1203 110 110 LYS HB3 H 1.7850 . 2 1204 110 110 LYS HG2 H 1.1290 . 2 1205 110 110 LYS HG3 H 1.5050 . 2 1206 110 110 LYS HD2 H 1.5120 . 2 1207 110 110 LYS HD3 H 1.4710 . 2 1208 110 110 LYS HE2 H 3.0580 . 2 1209 110 110 LYS HE3 H 3.0580 . 2 1210 110 110 LYS C C 177.6800 . 1 1211 110 110 LYS CA C 60.0500 . 1 1212 110 110 LYS CB C 29.6800 . 1 1213 110 110 LYS CG C 22.6200 . 1 1214 110 110 LYS CD C 29.2000 . 1 1215 110 110 LYS CE C 41.2300 . 1 1216 110 110 LYS N N 118.6700 . 1 1217 111 111 GLN H H 8.4420 . 1 1218 111 111 GLN HA H 3.4910 . 1 1219 111 111 GLN HB2 H 1.5840 . 2 1220 111 111 GLN HB3 H 1.9770 . 2 1221 111 111 GLN HG2 H 2.3970 . 2 1222 111 111 GLN HG3 H 2.2020 . 2 1223 111 111 GLN C C 177.6400 . 1 1224 111 111 GLN CA C 57.5300 . 1 1225 111 111 GLN CB C 28.4600 . 1 1226 111 111 GLN CG C 33.3700 . 1 1227 111 111 GLN N N 117.9800 . 1 1228 112 112 GLY H H 8.1960 . 1 1229 112 112 GLY HA2 H 3.6410 . 2 1230 112 112 GLY HA3 H 3.6410 . 2 1231 112 112 GLY C C 173.9700 . 1 1232 112 112 GLY CA C 48.7300 . 1 1233 112 112 GLY N N 103.7400 . 1 1234 113 113 LEU H H 7.6140 . 1 1235 113 113 LEU HA H 3.8680 . 1 1236 113 113 LEU HB2 H 1.0320 . 2 1237 113 113 LEU HB3 H 1.9900 . 2 1238 113 113 LEU HG H 1.8460 . 1 1239 113 113 LEU HD1 H 0.7650 . 2 1240 113 113 LEU HD2 H 0.6420 . 2 1241 113 113 LEU C C 177.4800 . 1 1242 113 113 LEU CA C 58.1500 . 1 1243 113 113 LEU CB C 41.9200 . 1 1244 113 113 LEU CG C 26.9700 . 1 1245 113 113 LEU CD1 C 26.0100 . 2 1246 113 113 LEU CD2 C 22.7200 . 2 1247 113 113 LEU N N 119.6400 . 1 1248 114 114 VAL H H 8.2840 . 1 1249 114 114 VAL HA H 3.2690 . 1 1250 114 114 VAL HB H 1.8920 . 1 1251 114 114 VAL HG1 H 0.8380 . 2 1252 114 114 VAL HG2 H 0.8260 . 2 1253 114 114 VAL C C 177.3300 . 1 1254 114 114 VAL CA C 67.7870 . 1 1255 114 114 VAL CB C 31.6000 . 1 1256 114 114 VAL CG1 C 21.1600 . 1 1257 114 114 VAL CG2 C 23.0000 . 1 1258 114 114 VAL N N 118.5100 . 1 1259 115 115 ASP H H 8.7240 . 1 1260 115 115 ASP HA H 4.2610 . 1 1261 115 115 ASP HB2 H 2.5570 . 2 1262 115 115 ASP HB3 H 2.4410 . 2 1263 115 115 ASP C C 179.8400 . 1 1264 115 115 ASP CA C 56.9500 . 1 1265 115 115 ASP CB C 39.8400 . 1 1266 115 115 ASP N N 119.4400 . 1 1267 116 116 GLY H H 8.3700 . 1 1268 116 116 GLY HA2 H 3.6330 . 2 1269 116 116 GLY HA3 H 3.4220 . 2 1270 116 116 GLY C C 174.1300 . 1 1271 116 116 GLY CA C 47.1900 . 1 1272 116 116 GLY N N 107.2800 . 1 1273 117 117 ILE H H 8.5730 . 1 1274 117 117 ILE HA H 3.3070 . 1 1275 117 117 ILE HB H 1.7290 . 1 1276 117 117 ILE HG12 H 1.6560 . 2 1277 117 117 ILE HG13 H 0.4870 . 2 1278 117 117 ILE HG2 H 0.6500 . 1 1279 117 117 ILE HD1 H 0.6380 . 1 1280 117 117 ILE C C 176.7500 . 1 1281 117 117 ILE CA C 66.1680 . 1 1282 117 117 ILE CB C 37.7600 . 1 1283 117 117 ILE CG1 C 31.3900 . 1 1284 117 117 ILE CG2 C 17.9500 . 1 1285 117 117 ILE CD1 C 14.8500 . 1 1286 117 117 ILE N N 123.3500 . 1 1287 118 118 GLU H H 7.9980 . 1 1288 118 118 GLU HA H 4.0030 . 1 1289 118 118 GLU HB2 H 2.1800 . 2 1290 118 118 GLU HB3 H 2.0680 . 2 1291 118 118 GLU HG2 H 2.0900 . 2 1292 118 118 GLU HG3 H 2.0900 . 2 1293 118 118 GLU C C 180.6000 . 1 1294 118 118 GLU CA C 59.4720 . 1 1295 118 118 GLU CB C 29.3100 . 1 1296 118 118 GLU CG C 36.4900 . 1 1297 118 118 GLU N N 119.2200 . 1 1298 119 119 LYS H H 7.8460 . 1 1299 119 119 LYS HA H 3.8970 . 1 1300 119 119 LYS HB2 H 1.7540 . 2 1301 119 119 LYS HB3 H 2.0630 . 2 1302 119 119 LYS HG2 H 1.3940 . 2 1303 119 119 LYS HD2 H 1.6460 . 2 1304 119 119 LYS HD3 H 1.6460 . 2 1305 119 119 LYS HE2 H 2.9550 . 2 1306 119 119 LYS HE3 H 2.9550 . 2 1307 119 119 LYS C C 179.0400 . 1 1308 119 119 LYS CA C 58.0900 . 1 1309 119 119 LYS CB C 31.3400 . 1 1310 119 119 LYS CG C 24.5400 . 1 1311 119 119 LYS CD C 29.0500 . 1 1312 119 119 LYS CE C 41.5500 . 1 1313 119 119 LYS N N 118.2700 . 1 1314 120 120 ALA H H 9.0920 . 1 1315 120 120 ALA HA H 4.1950 . 1 1316 120 120 ALA HB H 1.5780 . 1 1317 120 120 ALA C C 180.2300 . 1 1318 120 120 ALA CA C 55.0400 . 1 1319 120 120 ALA CB C 17.3800 . 1 1320 120 120 ALA N N 125.2800 . 1 1321 121 121 GLY H H 8.6060 . 1 1322 121 121 GLY HA2 H 3.6470 . 2 1323 121 121 GLY HA3 H 4.0600 . 2 1324 121 121 GLY C C 174.9300 . 1 1325 121 121 GLY CA C 47.5900 . 1 1326 121 121 GLY N N 104.1300 . 1 1327 122 122 MET H H 7.2840 . 1 1328 122 122 MET HA H 4.1830 . 1 1329 122 122 MET HB2 H 2.0180 . 2 1330 122 122 MET HG2 H 2.5530 . 2 1331 122 122 MET HG3 H 2.6960 . 2 1332 122 122 MET C C 178.5000 . 1 1333 122 122 MET CA C 57.4700 . 1 1334 122 122 MET CB C 32.2000 . 1 1335 122 122 MET CG C 32.1800 . 1 1336 122 122 MET N N 117.0000 . 1 1337 123 123 ALA H H 8.3080 . 1 1338 123 123 ALA HA H 4.0760 . 1 1339 123 123 ALA HB H 0.9470 . 1 1340 123 123 ALA C C 180.8800 . 1 1341 123 123 ALA CA C 54.7600 . 1 1342 123 123 ALA CB C 17.5900 . 1 1343 123 123 ALA N N 124.0600 . 1 1344 124 124 LEU H H 8.8710 . 1 1345 124 124 LEU HA H 4.2700 . 1 1346 124 124 LEU HB2 H 2.1850 . 2 1347 124 124 LEU HB3 H 2.0710 . 2 1348 124 124 LEU HD1 H 1.0400 . 2 1349 124 124 LEU HD2 H 1.0050 . 2 1350 124 124 LEU C C 179.1700 . 1 1351 124 124 LEU CA C 57.8400 . 1 1352 124 124 LEU CB C 42.9200 . 1 1353 124 124 LEU CG C 27.1600 . 1 1354 124 124 LEU CD1 C 23.8400 . 2 1355 124 124 LEU CD2 C 25.9400 . 2 1356 124 124 LEU N N 117.0600 . 1 1357 125 125 ALA H H 7.8290 . 1 1358 125 125 ALA HA H 3.9560 . 1 1359 125 125 ALA HB H 1.5640 . 1 1360 125 125 ALA C C 177.7400 . 1 1361 125 125 ALA CA C 55.2200 . 1 1362 125 125 ALA CB C 19.1800 . 1 1363 125 125 ALA N N 120.9500 . 1 1364 126 126 LYS H H 6.9710 . 1 1365 126 126 LYS HA H 3.7980 . 1 1366 126 126 LYS HB2 H 1.5080 . 2 1367 126 126 LYS HB3 H 1.8190 . 2 1368 126 126 LYS HG2 H 0.7590 . 2 1369 126 126 LYS HG3 H 1.2180 . 2 1370 126 126 LYS HD2 H 1.4980 . 2 1371 126 126 LYS HD3 H 1.4980 . 2 1372 126 126 LYS HE2 H 2.7940 . 2 1373 126 126 LYS HE3 H 2.7940 . 2 1374 126 126 LYS C C 176.5500 . 1 1375 126 126 LYS CA C 58.4900 . 1 1376 126 126 LYS CB C 32.6200 . 1 1377 126 126 LYS CG C 24.4700 . 1 1378 126 126 LYS CD C 28.9300 . 1 1379 126 126 LYS CE C 41.9900 . 1 1380 126 126 LYS N N 113.3200 . 1 1381 127 127 TYR H H 6.8170 . 1 1382 127 127 TYR HA H 4.0670 . 1 1383 127 127 TYR HB2 H 2.0870 . 2 1384 127 127 TYR HB3 H 2.2770 . 2 1385 127 127 TYR HD1 H 6.8530 . 3 1386 127 127 TYR HD2 H 6.8530 . 3 1387 127 127 TYR HE1 H 6.7890 . 3 1388 127 127 TYR HE2 H 6.7890 . 3 1389 127 127 TYR C C 174.3900 . 1 1390 127 127 TYR CA C 58.7700 . 1 1391 127 127 TYR CB C 41.9300 . 1 1392 127 127 TYR CD1 C 132.4300 . 3 1393 127 127 TYR CD2 C 132.4300 . 3 1394 127 127 TYR CE1 C 117.6700 . 3 1395 127 127 TYR CE2 C 117.6700 . 3 1396 127 127 TYR N N 113.8500 . 1 1397 128 128 PHE H H 8.6880 . 1 1398 128 128 PHE HA H 4.9070 . 1 1399 128 128 PHE HB2 H 2.5750 . 2 1400 128 128 PHE HB3 H 3.3950 . 2 1401 128 128 PHE HD1 H 7.1620 . 3 1402 128 128 PHE HD2 H 7.1620 . 3 1403 128 128 PHE C C 172.4500 . 1 1404 128 128 PHE CA C 55.0030 . 1 1405 128 128 PHE CB C 38.5500 . 1 1406 128 128 PHE CD1 C 131.8200 . 3 1407 128 128 PHE CD2 C 131.8200 . 3 1408 128 128 PHE N N 116.1300 . 1 1409 129 129 PRO HA H 4.6800 . 1 1410 129 129 PRO HB2 H 2.4300 . 2 1411 129 129 PRO HB3 H 1.9270 . 2 1412 129 129 PRO HG2 H 2.0000 . 2 1413 129 129 PRO HG3 H 1.8830 . 2 1414 129 129 PRO HD2 H 3.5590 . 2 1415 129 129 PRO HD3 H 3.1980 . 2 1416 129 129 PRO C C 175.7200 . 1 1417 129 129 PRO CA C 63.3820 . 1 1418 129 129 PRO CB C 31.8100 . 1 1419 129 129 PRO CG C 27.2800 . 1 1420 129 129 PRO CD C 50.3900 . 1 1421 130 130 TRP H H 7.9100 . 1 1422 130 130 TRP HA H 4.0310 . 1 1423 130 130 TRP HB2 H 2.4480 . 2 1424 130 130 TRP HB3 H 2.8500 . 2 1425 130 130 TRP HD1 H 7.3370 . 1 1426 130 130 TRP HE1 H 9.5490 . 1 1427 130 130 TRP HE3 H 7.1490 . 1 1428 130 130 TRP HZ2 H 7.3880 . 1 1429 130 130 TRP HZ3 H 6.8670 . 1 1430 130 130 TRP HH2 H 7.0900 . 1 1431 130 130 TRP C C 175.3100 . 1 1432 130 130 TRP CA C 59.5100 . 1 1433 130 130 TRP CB C 29.3000 . 1 1434 130 130 TRP CD1 C 127.3400 . 1 1435 130 130 TRP CE3 C 119.3700 . 1 1436 130 130 TRP CZ2 C 113.5810 . 1 1437 130 130 TRP CZ3 C 120.5100 . 1 1438 130 130 TRP CH2 C 122.9000 . 1 1439 130 130 TRP N N 123.1700 . 1 1440 130 130 TRP NE1 N 128.7700 . 1 1441 131 131 LYS H H 8.0970 . 1 1442 131 131 LYS HA H 4.2600 . 1 1443 131 131 LYS HB2 H 1.4050 . 2 1444 131 131 LYS HB3 H 1.5560 . 2 1445 131 131 LYS HG2 H 1.2220 . 2 1446 131 131 LYS HG3 H 1.3310 . 2 1447 131 131 LYS HD2 H 1.5170 . 2 1448 131 131 LYS HD3 H 1.5530 . 2 1449 131 131 LYS HE2 H 2.8510 . 2 1450 131 131 LYS HE3 H 2.8510 . 2 1451 131 131 LYS C C 174.4500 . 1 1452 131 131 LYS CA C 53.2400 . 1 1453 131 131 LYS CB C 35.2500 . 1 1454 131 131 LYS CG C 24.0500 . 1 1455 131 131 LYS CD C 28.5800 . 1 1456 131 131 LYS CE C 42.0600 . 1 1457 131 131 LYS N N 127.0600 . 1 1458 132 132 LYS H H 7.7610 . 1 1459 132 132 LYS HA H 3.3980 . 1 1460 132 132 LYS HB2 H 1.6490 . 2 1461 132 132 LYS HB3 H 1.6490 . 2 1462 132 132 LYS HG2 H 1.3940 . 2 1463 132 132 LYS HD2 H 1.6460 . 2 1464 132 132 LYS HD3 H 1.6460 . 2 1465 132 132 LYS HE2 H 2.9660 . 2 1466 132 132 LYS HE3 H 2.9660 . 2 1467 132 132 LYS C C 176.5500 . 1 1468 132 132 LYS CA C 58.1400 . 1 1469 132 132 LYS CB C 31.8800 . 1 1470 132 132 LYS CG C 24.4500 . 1 1471 132 132 LYS CD C 29.2900 . 1 1472 132 132 LYS CE C 41.8400 . 1 1473 132 132 LYS N N 116.2500 . 1 1474 133 133 ASP H H 7.6330 . 1 1475 133 133 ASP HA H 4.3510 . 1 1476 133 133 ASP HB2 H 2.3560 . 2 1477 133 133 ASP HB3 H 2.7650 . 2 1478 133 133 ASP C C 175.3200 . 1 1479 133 133 ASP CA C 52.5200 . 1 1480 133 133 ASP CB C 38.7200 . 1 1481 133 133 ASP N N 116.6000 . 1 1482 134 134 ASP H H 7.2510 . 1 1483 134 134 ASP HA H 3.9890 . 1 1484 134 134 ASP HB2 H 2.1190 . 2 1485 134 134 ASP HB3 H 2.6860 . 2 1486 134 134 ASP C C 175.5000 . 1 1487 134 134 ASP CA C 56.4100 . 1 1488 134 134 ASP CB C 42.7400 . 1 1489 134 134 ASP N N 119.1400 . 1 1490 135 135 ILE H H 8.3510 . 1 1491 135 135 ILE HA H 4.3010 . 1 1492 135 135 ILE HB H 1.5920 . 1 1493 135 135 ILE HG12 H 1.4060 . 1 1494 135 135 ILE HG13 H 1.0770 . 1 1495 135 135 ILE HG2 H 0.6940 . 1 1496 135 135 ILE HD1 H 0.7550 . 1 1497 135 135 ILE C C 176.3000 . 1 1498 135 135 ILE CA C 58.6400 . 1 1499 135 135 ILE CB C 40.8000 . 1 1500 135 135 ILE CG1 C 26.9000 . 1 1501 135 135 ILE CG2 C 17.2300 . 1 1502 135 135 ILE CD1 C 12.6700 . 1 1503 135 135 ILE N N 123.2300 . 1 1504 136 136 ASP H H 9.0360 . 1 1505 136 136 ASP HA H 5.6400 . 1 1506 136 136 ASP HB2 H 2.8690 . 2 1507 136 136 ASP HB3 H 2.4890 . 2 1508 136 136 ASP C C 176.1500 . 1 1509 136 136 ASP CA C 52.5600 . 1 1510 136 136 ASP CB C 38.1800 . 1 1511 136 136 ASP N N 131.6700 . 1 1512 137 137 GLU H H 8.4350 . 1 1513 137 137 GLU HA H 3.7350 . 1 1514 137 137 GLU HB2 H 1.5890 . 2 1515 137 137 GLU HB3 H 2.1480 . 2 1516 137 137 GLU HG2 H 2.3230 . 2 1517 137 137 GLU HG3 H 2.2600 . 2 1518 137 137 GLU C C 176.1100 . 1 1519 137 137 GLU CA C 59.4900 . 1 1520 137 137 GLU CB C 32.8800 . 1 1521 137 137 GLU CG C 36.4900 . 1 1522 137 137 GLU N N 125.2700 . 1 1523 138 138 LEU H H 8.3080 . 1 1524 138 138 LEU HA H 4.9600 . 1 1525 138 138 LEU HB2 H 2.1790 . 2 1526 138 138 LEU HD1 H 0.7390 . 2 1527 138 138 LEU HD2 H 0.7370 . 2 1528 138 138 LEU C C 173.5600 . 1 1529 138 138 LEU CA C 50.3100 . 1 1530 138 138 LEU CB C 41.3500 . 1 1531 138 138 LEU CG C 26.5500 . 1 1532 138 138 LEU CD1 C 26.4300 . 2 1533 138 138 LEU CD2 C 22.2500 . 2 1534 138 138 LEU N N 117.2100 . 1 1535 139 139 PRO HA H 4.3350 . 1 1536 139 139 PRO HB2 H 2.3800 . 2 1537 139 139 PRO HB3 H 1.6450 . 2 1538 139 139 PRO HG2 H 1.9770 . 2 1539 139 139 PRO HG3 H 1.8840 . 2 1540 139 139 PRO HD2 H 3.8790 . 2 1541 139 139 PRO HD3 H 3.4200 . 2 1542 139 139 PRO C C 177.7000 . 1 1543 139 139 PRO CA C 62.5500 . 1 1544 139 139 PRO CB C 32.5200 . 1 1545 139 139 PRO CG C 27.2000 . 1 1546 139 139 PRO CD C 50.6600 . 1 1547 140 140 ASN H H 9.2130 . 1 1548 140 140 ASN HA H 4.7300 . 1 1549 140 140 ASN HB2 H 2.6820 . 2 1550 140 140 ASN HB3 H 2.9010 . 2 1551 140 140 ASN C C 174.4600 . 1 1552 140 140 ASN CA C 52.7900 . 1 1553 140 140 ASN CB C 38.5200 . 1 1554 140 140 ASN N N 120.9300 . 1 1555 141 141 THR H H 7.0030 . 1 1556 141 141 THR HA H 3.8530 . 1 1557 141 141 THR HB H 3.9800 . 1 1558 141 141 THR HG2 H 1.2270 . 1 1559 141 141 THR C C 176.4100 . 1 1560 141 141 THR CA C 61.5600 . 1 1561 141 141 THR CB C 69.4500 . 1 1562 141 141 THR CG2 C 22.3100 . 1 1563 141 141 THR N N 107.7300 . 1 1564 142 142 ILE H H 9.0300 . 1 1565 142 142 ILE HA H 3.9760 . 1 1566 142 142 ILE HB H 1.6660 . 1 1567 142 142 ILE HG12 H 1.5180 . 1 1568 142 142 ILE HG13 H 1.0470 . 1 1569 142 142 ILE HG2 H 0.6440 . 1 1570 142 142 ILE HD1 H 0.7640 . 1 1571 142 142 ILE C C 176.0200 . 1 1572 142 142 ILE CA C 62.1500 . 1 1573 142 142 ILE CB C 37.8900 . 1 1574 142 142 ILE CG1 C 28.0700 . 1 1575 142 142 ILE CG2 C 17.2400 . 1 1576 142 142 ILE CD1 C 13.0000 . 1 1577 142 142 ILE N N 129.5300 . 1 1578 143 143 SER H H 8.7090 . 1 1579 143 143 SER HA H 4.4810 . 1 1580 143 143 SER HB2 H 3.5150 . 2 1581 143 143 SER HB3 H 4.0080 . 2 1582 143 143 SER C C 172.9200 . 1 1583 143 143 SER CA C 57.1200 . 1 1584 143 143 SER CB C 60.7100 . 1 1585 143 143 SER N N 124.6300 . 1 1586 144 144 LYS H H 8.0430 . 1 1587 144 144 LYS HA H 4.9540 . 1 1588 144 144 LYS HB2 H 1.5760 . 2 1589 144 144 LYS HB3 H 1.8060 . 2 1590 144 144 LYS HG2 H 1.2080 . 2 1591 144 144 LYS HG3 H 1.2290 . 2 1592 144 144 LYS HD2 H 1.5400 . 2 1593 144 144 LYS HD3 H 1.6070 . 2 1594 144 144 LYS C C 175.9100 . 1 1595 144 144 LYS CA C 54.5800 . 1 1596 144 144 LYS CB C 35.1700 . 1 1597 144 144 LYS CG C 25.7100 . 1 1598 144 144 LYS CD C 29.5600 . 1 1599 144 144 LYS CE C 41.8800 . 1 1600 144 144 LYS N N 126.1700 . 1 1601 145 145 GLY H H 8.3260 . 1 1602 145 145 GLY HA2 H 3.6510 . 2 1603 145 145 GLY HA3 H 4.1760 . 2 1604 145 145 GLY C C 178.3400 . 1 1605 145 145 GLY CA C 45.5500 . 1 1606 145 145 GLY N N 117.2800 . 1 stop_ save_