data_10036 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Solution structure of mouse CGI-38 protein ; _BMRB_accession_number 10036 _BMRB_flat_file_name bmr10036.str _Entry_type original _Submission_date 2006-11-01 _Accession_date 2006-11-01 _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 Kobayashi N. . . 2 Koshiba S. . . 3 Inoue M. . . 4 Kigawa T. . . 5 Yokoyama S. . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 841 "13C chemical shifts" 629 "15N chemical shifts" 154 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2008-08-13 original author . stop_ _Original_release_date 2008-08-13 save_ ############################# # Citation for this entry # ############################# save_citation_1 _Saveframe_category entry_citation _Citation_full . _Citation_title 'Solution structure of mouse CGI-38 protein' _Citation_status 'in preparation' _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID ? loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Kobayashi N. . . 2 Koshiba S. . . 3 Inoue M. . . 4 Kigawa T. . . 5 Yokoyama S. . . stop_ _Journal_abbreviation . _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 . _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'Protein CGI-38' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'Protein CGI-38' $entity_1 stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state 'protein monomer' _System_paramagnetic no _System_thiol_state 'all free' _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_entity_1 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common 'Protein CGI-38' _Molecular_mass . _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 151 _Mol_residue_sequence ; GSSGSSGMAASTDIAGLEES FRKFAIHGDPKASGQEMNGK NWAKLCKDCKVADGKAVTGT DVDIVFSKVKAKSARVINYE EFKKALEELATKRFKGKSKE EAFDAICQLIAGKEPANIGV TKAKTGGAVDRLTDTSKYTG SHKERSGPSSG ; loop_ _Residue_seq_code _Residue_label 1 GLY 2 SER 3 SER 4 GLY 5 SER 6 SER 7 GLY 8 MET 9 ALA 10 ALA 11 SER 12 THR 13 ASP 14 ILE 15 ALA 16 GLY 17 LEU 18 GLU 19 GLU 20 SER 21 PHE 22 ARG 23 LYS 24 PHE 25 ALA 26 ILE 27 HIS 28 GLY 29 ASP 30 PRO 31 LYS 32 ALA 33 SER 34 GLY 35 GLN 36 GLU 37 MET 38 ASN 39 GLY 40 LYS 41 ASN 42 TRP 43 ALA 44 LYS 45 LEU 46 CYS 47 LYS 48 ASP 49 CYS 50 LYS 51 VAL 52 ALA 53 ASP 54 GLY 55 LYS 56 ALA 57 VAL 58 THR 59 GLY 60 THR 61 ASP 62 VAL 63 ASP 64 ILE 65 VAL 66 PHE 67 SER 68 LYS 69 VAL 70 LYS 71 ALA 72 LYS 73 SER 74 ALA 75 ARG 76 VAL 77 ILE 78 ASN 79 TYR 80 GLU 81 GLU 82 PHE 83 LYS 84 LYS 85 ALA 86 LEU 87 GLU 88 GLU 89 LEU 90 ALA 91 THR 92 LYS 93 ARG 94 PHE 95 LYS 96 GLY 97 LYS 98 SER 99 LYS 100 GLU 101 GLU 102 ALA 103 PHE 104 ASP 105 ALA 106 ILE 107 CYS 108 GLN 109 LEU 110 ILE 111 ALA 112 GLY 113 LYS 114 GLU 115 PRO 116 ALA 117 ASN 118 ILE 119 GLY 120 VAL 121 THR 122 LYS 123 ALA 124 LYS 125 THR 126 GLY 127 GLY 128 ALA 129 VAL 130 ASP 131 ARG 132 LEU 133 THR 134 ASP 135 THR 136 SER 137 LYS 138 TYR 139 THR 140 GLY 141 SER 142 HIS 143 LYS 144 GLU 145 ARG 146 SER 147 GLY 148 PRO 149 SER 150 SER 151 GLY 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 PDB 1WLM "Solution Structure Of Mouse Cgi-38 Protein" 100.00 151 100.00 100.00 6.94e-103 DBJ BAB26493 "unnamed protein product [Mus musculus]" 91.39 176 100.00 100.00 3.18e-93 DBJ BAB28237 "unnamed protein product [Mus musculus]" 91.39 176 100.00 100.00 3.18e-93 DBJ BAE32991 "unnamed protein product [Mus musculus]" 91.39 176 100.00 100.00 3.18e-93 DBJ BAE35831 "unnamed protein product [Mus musculus]" 91.39 176 100.00 100.00 3.18e-93 GB AAH10788 "Tubulin polymerization-promoting protein family member 3 [Mus musculus]" 91.39 176 100.00 100.00 3.18e-93 GB AAH87585 "Tubulin polymerization-promoting protein family member 3 [Rattus norvegicus]" 91.39 176 99.28 100.00 9.05e-93 GB EDL11282 "RIKEN cDNA 2700055K07 [Mus musculus]" 91.39 176 100.00 100.00 3.18e-93 GB EDL92377 "similar to RIKEN cDNA 2700055K07 [Rattus norvegicus]" 91.39 176 99.28 100.00 9.05e-93 GB EGV97042 "Tubulin polymerization-promoting protein family member 3 [Cricetulus griseus]" 91.39 176 97.83 100.00 1.88e-92 REF NP_001009639 "tubulin polymerization-promoting protein family member 3 [Rattus norvegicus]" 91.39 176 99.28 100.00 9.05e-93 REF NP_001181772 "tubulin polymerization-promoting protein family member 3 [Macaca mulatta]" 91.39 176 97.10 99.28 1.04e-91 REF NP_080757 "tubulin polymerization-promoting protein family member 3 [Mus musculus]" 91.39 176 100.00 100.00 3.18e-93 REF XP_002802578 "PREDICTED: tubulin polymerization-promoting protein family member 3-like isoform 2 [Macaca mulatta]" 91.39 176 97.10 99.28 1.04e-91 REF XP_003262934 "PREDICTED: tubulin polymerization-promoting protein family member 3 isoform X2 [Nomascus leucogenys]" 91.39 176 97.10 99.28 1.45e-91 SP Q5PPN5 "RecName: Full=Tubulin polymerization-promoting protein family member 3" 91.39 176 99.28 100.00 9.05e-93 SP Q9CRB6 "RecName: Full=Tubulin polymerization-promoting protein family member 3" 91.39 176 100.00 100.00 3.18e-93 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $entity_1 mouse 10090 Eukaryota Metazoa Mus musculus stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_type _Vector_name $entity_1 'cell free synthesis' . . . . plasmid P020902-43 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 $entity_1 1.23 mM '[U-13C; U-15N]' Phosphate 20 mM . NaCl 100 mM . d-DTT 1 mM . NaN3 0.02 % . H2O 90 % . D2O 10 % . stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Saveframe_category software _Name xwinnmr _Version 2.6 loop_ _Vendor _Address _Electronic_address Bruker . . stop_ loop_ _Task collection stop_ _Details . save_ save_software_2 _Saveframe_category software _Name NMRPipe _Version 20020425 loop_ _Vendor _Address _Electronic_address 'Delaglio, F.' . . stop_ loop_ _Task processing stop_ _Details . save_ save_software_3 _Saveframe_category software _Name NMRView _Version 5.0.4 loop_ _Vendor _Address _Electronic_address 'Johnson, B. A.' . . stop_ loop_ _Task 'data analysis' stop_ _Details . save_ save_software_4 _Saveframe_category software _Name Kujira _Version 0.902 loop_ _Vendor _Address _Electronic_address 'Kobayashi, N.' . . stop_ loop_ _Task 'data analysis' stop_ _Details . save_ save_software_5 _Saveframe_category software _Name CYANA _Version 1.0.7 loop_ _Vendor _Address _Electronic_address 'Guntert, P.' . . stop_ loop_ _Task refinement 'structure solution' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model AVANCE _Field_strength 800 _Details . save_ ############################# # NMR applied experiments # ############################# save_3D_15N-separated_NOESY_1 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 15N-separated NOESY' _Sample_label $sample_1 save_ save_3D_13C-separated_NOESY_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 13C-separated NOESY' _Sample_label $sample_1 save_ save_3D_15N-separated_NOESY _Saveframe_category NMR_applied_experiment _Experiment_name '3D 15N-separated NOESY' _BMRB_pulse_sequence_accession_number . _Details . save_ save_3D_13C-separated_NOESY _Saveframe_category NMR_applied_experiment _Experiment_name '3D 13C-separated NOESY' _BMRB_pulse_sequence_accession_number . _Details . save_ ####################### # Sample conditions # ####################### save_condition_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 120 0.1 mM pH 6.0 0.05 pH pressure 1 0.001 atm temperature 298 0.1 K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_reference_1 _Saveframe_category chemical_shift_reference _Details ; Chemical shift reference of 1H was based on the proton of water (4.784ppm at 298K) and then those of 15N and 13C were calculated based on their gyromagnetic ratios. ; loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio DSS C 13 'methyl protons' ppm 0.0 . indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.0 . indirect . . . 1.0 DSS N 15 'methyl protons' ppm 0.0 . 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_chemical_shift_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '3D 15N-separated NOESY' '3D 13C-separated NOESY' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $condition_1 _Chem_shift_reference_set_label $reference_1 _Mol_system_component_name 'Protein CGI-38' _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 2 2 SER HA H 4.578 0.030 1 2 2 2 SER HB2 H 3.917 0.030 1 3 2 2 SER HB3 H 3.917 0.030 1 4 2 2 SER CA C 58.402 0.300 1 5 2 2 SER CB C 64.315 0.300 1 6 3 3 SER H H 8.588 0.030 1 7 3 3 SER HA H 4.528 0.030 1 8 3 3 SER HB2 H 3.930 0.030 1 9 3 3 SER HB3 H 3.930 0.030 1 10 3 3 SER CA C 58.647 0.300 1 11 3 3 SER CB C 63.889 0.300 1 12 3 3 SER N N 118.117 0.300 1 13 4 4 GLY H H 8.486 0.030 1 14 4 4 GLY HA2 H 4.042 0.030 1 15 4 4 GLY HA3 H 4.042 0.030 1 16 4 4 GLY C C 174.418 0.300 1 17 4 4 GLY CA C 45.417 0.300 1 18 4 4 GLY N N 111.066 0.300 1 19 5 5 SER H H 8.296 0.030 1 20 5 5 SER HA H 4.553 0.030 1 21 5 5 SER HB2 H 3.917 0.030 1 22 5 5 SER HB3 H 3.917 0.030 1 23 5 5 SER CA C 58.362 0.300 1 24 5 5 SER CB C 64.081 0.300 1 25 5 5 SER N N 115.797 0.300 1 26 6 6 SER H H 8.451 0.030 1 27 6 6 SER HA H 4.491 0.030 1 28 6 6 SER HB2 H 3.917 0.030 1 29 6 6 SER HB3 H 3.917 0.030 1 30 6 6 SER C C 175.086 0.300 1 31 6 6 SER CA C 58.774 0.300 1 32 6 6 SER CB C 64.080 0.300 1 33 6 6 SER N N 117.814 0.300 1 34 7 7 GLY H H 8.426 0.030 1 35 7 7 GLY HA2 H 3.966 0.030 1 36 7 7 GLY HA3 H 3.966 0.030 1 37 7 7 GLY C C 174.215 0.300 1 38 7 7 GLY CA C 45.396 0.300 1 39 7 7 GLY N N 110.704 0.300 1 40 8 8 MET H H 8.204 0.030 1 41 8 8 MET HA H 4.458 0.030 1 42 8 8 MET HB2 H 1.945 0.030 2 43 8 8 MET HB3 H 2.051 0.030 2 44 8 8 MET HG2 H 2.505 0.030 2 45 8 8 MET HG3 H 2.574 0.030 2 46 8 8 MET HE H 2.081 0.030 1 47 8 8 MET C C 176.147 0.300 1 48 8 8 MET CA C 55.511 0.300 1 49 8 8 MET CB C 32.963 0.300 1 50 8 8 MET CG C 31.951 0.300 1 51 8 8 MET CE C 16.996 0.300 1 52 8 8 MET N N 120.005 0.300 1 53 9 9 ALA H H 8.357 0.030 1 54 9 9 ALA HA H 4.298 0.030 1 55 9 9 ALA HB H 1.381 0.030 1 56 9 9 ALA C C 177.402 0.300 1 57 9 9 ALA CA C 52.566 0.300 1 58 9 9 ALA CB C 19.204 0.300 1 59 9 9 ALA N N 125.397 0.300 1 60 10 10 ALA H H 8.272 0.030 1 61 10 10 ALA HA H 4.347 0.030 1 62 10 10 ALA HB H 1.405 0.030 1 63 10 10 ALA C C 177.896 0.300 1 64 10 10 ALA CA C 52.406 0.300 1 65 10 10 ALA CB C 19.485 0.300 1 66 10 10 ALA N N 123.232 0.300 1 67 11 11 SER H H 8.313 0.030 1 68 11 11 SER HA H 4.520 0.030 1 69 11 11 SER HB2 H 3.929 0.030 1 70 11 11 SER HB3 H 3.929 0.030 1 71 11 11 SER C C 174.914 0.300 1 72 11 11 SER CA C 58.305 0.300 1 73 11 11 SER CB C 64.191 0.300 1 74 11 11 SER N N 115.163 0.300 1 75 12 12 THR H H 8.224 0.030 1 76 12 12 THR HA H 4.403 0.030 1 77 12 12 THR HB H 4.315 0.030 1 78 12 12 THR HG2 H 1.222 0.030 1 79 12 12 THR C C 174.264 0.300 1 80 12 12 THR CA C 61.820 0.300 1 81 12 12 THR CB C 69.841 0.300 1 82 12 12 THR CG2 C 21.635 0.300 1 83 12 12 THR N N 115.737 0.300 1 84 13 13 ASP H H 8.341 0.030 1 85 13 13 ASP HA H 4.803 0.030 1 86 13 13 ASP HB2 H 2.701 0.030 2 87 13 13 ASP HB3 H 2.764 0.030 2 88 13 13 ASP C C 176.105 0.300 1 89 13 13 ASP CA C 54.127 0.300 1 90 13 13 ASP CB C 41.809 0.300 1 91 13 13 ASP N N 123.701 0.300 1 92 14 14 ILE H H 8.230 0.030 1 93 14 14 ILE HA H 4.092 0.030 1 94 14 14 ILE HB H 1.865 0.030 1 95 14 14 ILE HG12 H 1.337 0.030 2 96 14 14 ILE HG13 H 1.545 0.030 2 97 14 14 ILE HG2 H 0.942 0.030 1 98 14 14 ILE HD1 H 0.896 0.030 1 99 14 14 ILE C C 176.339 0.300 1 100 14 14 ILE CA C 61.361 0.300 1 101 14 14 ILE CB C 38.405 0.300 1 102 14 14 ILE CG1 C 27.612 0.300 1 103 14 14 ILE CG2 C 17.979 0.300 1 104 14 14 ILE CD1 C 13.362 0.300 1 105 14 14 ILE N N 121.649 0.300 1 106 15 15 ALA H H 8.582 0.030 1 107 15 15 ALA HA H 4.275 0.030 1 108 15 15 ALA HB H 1.425 0.030 1 109 15 15 ALA C C 178.659 0.300 1 110 15 15 ALA CA C 53.795 0.300 1 111 15 15 ALA CB C 18.333 0.300 1 112 15 15 ALA N N 130.244 0.300 1 113 16 16 GLY H H 8.450 0.030 1 114 16 16 GLY HA2 H 3.969 0.030 2 115 16 16 GLY HA3 H 4.230 0.030 2 116 16 16 GLY C C 176.040 0.300 1 117 16 16 GLY CA C 46.110 0.300 1 118 16 16 GLY N N 109.593 0.300 1 119 17 17 LEU H H 8.007 0.030 1 120 17 17 LEU HA H 4.251 0.030 1 121 17 17 LEU HB2 H 1.453 0.030 2 122 17 17 LEU HB3 H 2.505 0.030 2 123 17 17 LEU HG H 2.239 0.030 1 124 17 17 LEU HD1 H 1.228 0.030 1 125 17 17 LEU HD2 H 1.196 0.030 1 126 17 17 LEU C C 177.434 0.300 1 127 17 17 LEU CA C 59.082 0.300 1 128 17 17 LEU CB C 42.638 0.300 1 129 17 17 LEU CG C 27.542 0.300 1 130 17 17 LEU CD1 C 23.646 0.300 2 131 17 17 LEU CD2 C 25.967 0.300 2 132 17 17 LEU N N 124.508 0.300 1 133 18 18 GLU H H 8.782 0.030 1 134 18 18 GLU HA H 3.744 0.030 1 135 18 18 GLU HB2 H 1.816 0.030 1 136 18 18 GLU HB3 H 1.816 0.030 1 137 18 18 GLU HG2 H 1.266 0.030 2 138 18 18 GLU HG3 H 1.896 0.030 2 139 18 18 GLU C C 178.761 0.300 1 140 18 18 GLU CA C 59.759 0.300 1 141 18 18 GLU CB C 28.951 0.300 1 142 18 18 GLU CG C 35.466 0.300 1 143 18 18 GLU N N 121.563 0.300 1 144 19 19 GLU H H 8.603 0.030 1 145 19 19 GLU HA H 4.168 0.030 1 146 19 19 GLU HB2 H 1.998 0.030 2 147 19 19 GLU HB3 H 2.134 0.030 2 148 19 19 GLU HG2 H 2.327 0.030 2 149 19 19 GLU HG3 H 2.399 0.030 2 150 19 19 GLU C C 179.248 0.300 1 151 19 19 GLU CA C 59.463 0.300 1 152 19 19 GLU CB C 29.224 0.300 1 153 19 19 GLU CG C 36.318 0.300 1 154 19 19 GLU N N 119.287 0.300 1 155 20 20 SER H H 8.087 0.030 1 156 20 20 SER HA H 4.429 0.030 1 157 20 20 SER HB2 H 4.079 0.030 2 158 20 20 SER HB3 H 4.249 0.030 2 159 20 20 SER C C 175.749 0.300 1 160 20 20 SER CA C 64.900 0.300 1 161 20 20 SER CB C 63.358 0.300 1 162 20 20 SER N N 117.112 0.300 1 163 21 21 PHE H H 8.681 0.030 1 164 21 21 PHE HA H 3.630 0.030 1 165 21 21 PHE HB2 H 2.710 0.030 2 166 21 21 PHE HB3 H 3.404 0.030 2 167 21 21 PHE HD1 H 7.423 0.030 1 168 21 21 PHE HD2 H 7.423 0.030 1 169 21 21 PHE HE1 H 7.121 0.030 1 170 21 21 PHE HE2 H 7.121 0.030 1 171 21 21 PHE HZ H 7.053 0.030 1 172 21 21 PHE C C 175.834 0.300 1 173 21 21 PHE CA C 62.490 0.300 1 174 21 21 PHE CB C 38.567 0.300 1 175 21 21 PHE CD1 C 133.800 0.300 1 176 21 21 PHE CD2 C 133.800 0.300 1 177 21 21 PHE CE1 C 131.360 0.300 1 178 21 21 PHE CE2 C 131.360 0.300 1 179 21 21 PHE CZ C 128.737 0.300 1 180 21 21 PHE N N 122.960 0.300 1 181 22 22 ARG H H 8.317 0.030 1 182 22 22 ARG HA H 3.917 0.030 1 183 22 22 ARG HB2 H 1.997 0.030 2 184 22 22 ARG HB3 H 2.055 0.030 2 185 22 22 ARG HG2 H 1.776 0.030 2 186 22 22 ARG HG3 H 1.879 0.030 2 187 22 22 ARG HD2 H 3.194 0.030 2 188 22 22 ARG HD3 H 3.274 0.030 2 189 22 22 ARG HE H 7.693 0.030 1 190 22 22 ARG C C 178.377 0.300 1 191 22 22 ARG CA C 59.593 0.300 1 192 22 22 ARG CB C 30.175 0.300 1 193 22 22 ARG CG C 27.630 0.300 1 194 22 22 ARG CD C 43.323 0.300 1 195 22 22 ARG N N 118.228 0.300 1 196 22 22 ARG NE N 84.451 0.300 1 197 23 23 LYS H H 8.134 0.030 1 198 23 23 LYS HA H 3.852 0.030 1 199 23 23 LYS HB2 H 1.589 0.030 2 200 23 23 LYS HB3 H 1.952 0.030 2 201 23 23 LYS HG2 H 1.405 0.030 2 202 23 23 LYS HG3 H 1.782 0.030 2 203 23 23 LYS HD2 H 1.597 0.030 2 204 23 23 LYS HD3 H 1.691 0.030 2 205 23 23 LYS HE2 H 2.935 0.030 1 206 23 23 LYS HE3 H 2.935 0.030 1 207 23 23 LYS C C 180.193 0.300 1 208 23 23 LYS CA C 59.905 0.300 1 209 23 23 LYS CB C 33.327 0.300 1 210 23 23 LYS CG C 26.380 0.300 1 211 23 23 LYS CD C 29.888 0.300 1 212 23 23 LYS CE C 42.223 0.300 1 213 23 23 LYS N N 115.856 0.300 1 214 24 24 PHE H H 8.298 0.030 1 215 24 24 PHE HA H 4.081 0.030 1 216 24 24 PHE HB2 H 2.840 0.030 2 217 24 24 PHE HB3 H 2.920 0.030 2 218 24 24 PHE HD1 H 7.553 0.030 1 219 24 24 PHE HD2 H 7.553 0.030 1 220 24 24 PHE HE1 H 7.261 0.030 1 221 24 24 PHE HE2 H 7.261 0.030 1 222 24 24 PHE HZ H 7.005 0.030 1 223 24 24 PHE C C 177.836 0.300 1 224 24 24 PHE CA C 62.364 0.300 1 225 24 24 PHE CB C 40.070 0.300 1 226 24 24 PHE CD1 C 132.595 0.300 1 227 24 24 PHE CD2 C 132.595 0.300 1 228 24 24 PHE CE1 C 131.189 0.300 1 229 24 24 PHE CE2 C 131.189 0.300 1 230 24 24 PHE CZ C 129.683 0.300 1 231 24 24 PHE N N 115.401 0.300 1 232 25 25 ALA H H 8.809 0.030 1 233 25 25 ALA HA H 3.795 0.030 1 234 25 25 ALA HB H 1.009 0.030 1 235 25 25 ALA C C 179.657 0.300 1 236 25 25 ALA CA C 56.161 0.300 1 237 25 25 ALA CB C 17.651 0.300 1 238 25 25 ALA N N 122.653 0.300 1 239 26 26 ILE H H 7.536 0.030 1 240 26 26 ILE HA H 4.181 0.030 1 241 26 26 ILE HB H 2.214 0.030 1 242 26 26 ILE HG12 H 1.197 0.030 2 243 26 26 ILE HG13 H 1.505 0.030 2 244 26 26 ILE HG2 H 0.862 0.030 1 245 26 26 ILE HD1 H 0.795 0.030 1 246 26 26 ILE C C 176.074 0.300 1 247 26 26 ILE CA C 61.874 0.300 1 248 26 26 ILE CB C 37.853 0.300 1 249 26 26 ILE CG1 C 25.441 0.300 1 250 26 26 ILE CG2 C 17.156 0.300 1 251 26 26 ILE CD1 C 13.948 0.300 1 252 26 26 ILE N N 108.139 0.300 1 253 27 27 HIS H H 7.105 0.030 1 254 27 27 HIS HA H 4.085 0.030 1 255 27 27 HIS HB2 H 2.929 0.030 2 256 27 27 HIS HB3 H 3.227 0.030 2 257 27 27 HIS HD2 H 7.063 0.030 1 258 27 27 HIS C C 176.928 0.300 1 259 27 27 HIS CA C 59.285 0.300 1 260 27 27 HIS CB C 29.736 0.300 1 261 27 27 HIS CD2 C 120.910 0.300 1 262 27 27 HIS N N 122.450 0.300 1 263 28 28 GLY H H 8.443 0.030 1 264 28 28 GLY HA2 H 3.457 0.030 2 265 28 28 GLY HA3 H 3.953 0.030 2 266 28 28 GLY C C 173.761 0.300 1 267 28 28 GLY CA C 45.428 0.300 1 268 28 28 GLY N N 114.523 0.300 1 269 29 29 ASP H H 7.765 0.030 1 270 29 29 ASP HA H 5.117 0.030 1 271 29 29 ASP HB2 H 2.438 0.030 2 272 29 29 ASP HB3 H 2.914 0.030 2 273 29 29 ASP CA C 50.989 0.300 1 274 29 29 ASP CB C 42.113 0.300 1 275 29 29 ASP N N 118.237 0.300 1 276 30 30 PRO HA H 4.479 0.030 1 277 30 30 PRO HB2 H 1.990 0.030 2 278 30 30 PRO HB3 H 2.400 0.030 2 279 30 30 PRO HG2 H 1.994 0.030 2 280 30 30 PRO HG3 H 2.028 0.030 2 281 30 30 PRO HD2 H 3.688 0.030 2 282 30 30 PRO HD3 H 3.924 0.030 2 283 30 30 PRO C C 177.591 0.300 1 284 30 30 PRO CA C 64.119 0.300 1 285 30 30 PRO CB C 32.544 0.300 1 286 30 30 PRO CG C 27.007 0.300 1 287 30 30 PRO CD C 50.739 0.300 1 288 31 31 LYS H H 8.124 0.030 1 289 31 31 LYS HA H 4.392 0.030 1 290 31 31 LYS HB2 H 1.854 0.030 2 291 31 31 LYS HB3 H 1.985 0.030 2 292 31 31 LYS HG2 H 1.391 0.030 2 293 31 31 LYS HG3 H 1.459 0.030 2 294 31 31 LYS HD2 H 1.701 0.030 1 295 31 31 LYS HD3 H 1.701 0.030 1 296 31 31 LYS HE2 H 3.018 0.030 1 297 31 31 LYS HE3 H 3.018 0.030 1 298 31 31 LYS C C 176.683 0.300 1 299 31 31 LYS CA C 55.515 0.300 1 300 31 31 LYS CB C 32.199 0.300 1 301 31 31 LYS CG C 25.111 0.300 1 302 31 31 LYS CD C 28.737 0.300 1 303 31 31 LYS CE C 42.004 0.300 1 304 31 31 LYS N N 116.289 0.300 1 305 32 32 ALA H H 7.525 0.030 1 306 32 32 ALA HA H 4.293 0.030 1 307 32 32 ALA HB H 1.654 0.030 1 308 32 32 ALA C C 177.859 0.300 1 309 32 32 ALA CA C 52.494 0.300 1 310 32 32 ALA CB C 19.622 0.300 1 311 32 32 ALA N N 124.038 0.300 1 312 33 33 SER H H 8.727 0.030 1 313 33 33 SER HA H 4.355 0.030 1 314 33 33 SER HB2 H 4.060 0.030 1 315 33 33 SER HB3 H 4.060 0.030 1 316 33 33 SER C C 176.823 0.300 1 317 33 33 SER CA C 59.196 0.300 1 318 33 33 SER CB C 64.553 0.300 1 319 33 33 SER N N 115.197 0.300 1 320 34 34 GLY H H 8.672 0.030 1 321 34 34 GLY HA2 H 3.496 0.030 2 322 34 34 GLY HA3 H 4.193 0.030 2 323 34 34 GLY C C 172.447 0.300 1 324 34 34 GLY CA C 45.914 0.300 1 325 34 34 GLY N N 111.518 0.300 1 326 35 35 GLN H H 8.086 0.030 1 327 35 35 GLN HA H 4.479 0.030 1 328 35 35 GLN HB2 H 1.965 0.030 2 329 35 35 GLN HB3 H 2.363 0.030 2 330 35 35 GLN HG2 H 2.383 0.030 1 331 35 35 GLN HG3 H 2.383 0.030 1 332 35 35 GLN HE21 H 6.914 0.030 2 333 35 35 GLN HE22 H 7.589 0.030 2 334 35 35 GLN C C 176.139 0.300 1 335 35 35 GLN CA C 56.202 0.300 1 336 35 35 GLN CB C 30.305 0.300 1 337 35 35 GLN CG C 34.341 0.300 1 338 35 35 GLN N N 114.634 0.300 1 339 35 35 GLN NE2 N 112.326 0.300 1 340 36 36 GLU H H 7.795 0.030 1 341 36 36 GLU HA H 5.170 0.030 1 342 36 36 GLU HB2 H 1.801 0.030 2 343 36 36 GLU HB3 H 1.919 0.030 2 344 36 36 GLU HG2 H 2.156 0.030 1 345 36 36 GLU HG3 H 2.156 0.030 1 346 36 36 GLU C C 173.920 0.300 1 347 36 36 GLU CA C 54.457 0.300 1 348 36 36 GLU CB C 33.170 0.300 1 349 36 36 GLU CG C 35.989 0.300 1 350 36 36 GLU N N 115.722 0.300 1 351 37 37 MET H H 9.628 0.030 1 352 37 37 MET HA H 4.956 0.030 1 353 37 37 MET HB2 H 1.691 0.030 2 354 37 37 MET HB3 H 2.206 0.030 2 355 37 37 MET HG2 H 2.139 0.030 2 356 37 37 MET HG3 H 3.192 0.030 2 357 37 37 MET HE H 1.664 0.030 1 358 37 37 MET C C 174.767 0.300 1 359 37 37 MET CA C 54.061 0.300 1 360 37 37 MET CB C 38.074 0.300 1 361 37 37 MET CG C 33.929 0.300 1 362 37 37 MET CE C 19.927 0.300 1 363 37 37 MET N N 123.746 0.300 1 364 38 38 ASN H H 8.794 0.030 1 365 38 38 ASN HA H 5.315 0.030 1 366 38 38 ASN HB2 H 3.023 0.030 2 367 38 38 ASN HB3 H 3.546 0.030 2 368 38 38 ASN HD21 H 6.963 0.030 2 369 38 38 ASN HD22 H 7.549 0.030 2 370 38 38 ASN C C 174.743 0.300 1 371 38 38 ASN CA C 51.960 0.300 1 372 38 38 ASN CB C 38.610 0.300 1 373 38 38 ASN N N 124.641 0.300 1 374 38 38 ASN ND2 N 111.122 0.300 1 375 39 39 GLY H H 8.793 0.030 1 376 39 39 GLY HA2 H 2.513 0.030 2 377 39 39 GLY HA3 H 3.147 0.030 2 378 39 39 GLY C C 177.080 0.300 1 379 39 39 GLY CA C 46.520 0.300 1 380 39 39 GLY N N 106.523 0.300 1 381 40 40 LYS H H 8.014 0.030 1 382 40 40 LYS HA H 4.131 0.030 1 383 40 40 LYS HB2 H 1.832 0.030 2 384 40 40 LYS HB3 H 1.869 0.030 2 385 40 40 LYS HG2 H 1.435 0.030 2 386 40 40 LYS HG3 H 1.531 0.030 2 387 40 40 LYS HD2 H 1.700 0.030 1 388 40 40 LYS HD3 H 1.700 0.030 1 389 40 40 LYS HE2 H 3.043 0.030 1 390 40 40 LYS HE3 H 3.043 0.030 1 391 40 40 LYS C C 179.573 0.300 1 392 40 40 LYS CA C 59.081 0.300 1 393 40 40 LYS CB C 32.146 0.300 1 394 40 40 LYS CG C 24.864 0.300 1 395 40 40 LYS CD C 29.232 0.300 1 396 40 40 LYS CE C 42.087 0.300 1 397 40 40 LYS N N 123.996 0.300 1 398 41 41 ASN H H 8.797 0.030 1 399 41 41 ASN HA H 4.884 0.030 1 400 41 41 ASN HB2 H 2.886 0.030 1 401 41 41 ASN HB3 H 2.886 0.030 1 402 41 41 ASN HD21 H 7.447 0.030 2 403 41 41 ASN HD22 H 7.600 0.030 2 404 41 41 ASN C C 177.853 0.300 1 405 41 41 ASN CA C 55.748 0.300 1 406 41 41 ASN CB C 37.721 0.300 1 407 41 41 ASN N N 122.075 0.300 1 408 41 41 ASN ND2 N 112.542 0.300 1 409 42 42 TRP H H 8.344 0.030 1 410 42 42 TRP HA H 5.151 0.030 1 411 42 42 TRP HB2 H 3.172 0.030 2 412 42 42 TRP HB3 H 3.334 0.030 2 413 42 42 TRP HD1 H 7.423 0.030 1 414 42 42 TRP HE1 H 10.047 0.030 1 415 42 42 TRP HE3 H 7.948 0.030 1 416 42 42 TRP HZ2 H 7.091 0.030 1 417 42 42 TRP HZ3 H 7.004 0.030 1 418 42 42 TRP HH2 H 6.618 0.030 1 419 42 42 TRP C C 177.149 0.300 1 420 42 42 TRP CA C 59.857 0.300 1 421 42 42 TRP CB C 30.685 0.300 1 422 42 42 TRP CD1 C 129.001 0.300 1 423 42 42 TRP CE3 C 120.821 0.300 1 424 42 42 TRP CZ2 C 113.800 0.300 1 425 42 42 TRP CZ3 C 121.672 0.300 1 426 42 42 TRP CH2 C 124.157 0.300 1 427 42 42 TRP N N 125.231 0.300 1 428 42 42 TRP NE1 N 129.605 0.300 1 429 43 43 ALA H H 7.935 0.030 1 430 43 43 ALA HA H 3.496 0.030 1 431 43 43 ALA HB H 1.433 0.030 1 432 43 43 ALA C C 180.505 0.300 1 433 43 43 ALA CA C 55.216 0.300 1 434 43 43 ALA CB C 17.934 0.300 1 435 43 43 ALA N N 121.892 0.300 1 436 44 44 LYS H H 8.038 0.030 1 437 44 44 LYS HA H 4.023 0.030 1 438 44 44 LYS HB2 H 1.948 0.030 2 439 44 44 LYS HB3 H 2.143 0.030 2 440 44 44 LYS HG2 H 1.317 0.030 2 441 44 44 LYS HG3 H 1.611 0.030 2 442 44 44 LYS HD2 H 1.527 0.030 2 443 44 44 LYS HD3 H 1.746 0.030 2 444 44 44 LYS HE2 H 2.369 0.030 2 445 44 44 LYS HE3 H 2.516 0.030 2 446 44 44 LYS C C 177.277 0.300 1 447 44 44 LYS CA C 59.516 0.300 1 448 44 44 LYS CB C 32.605 0.300 1 449 44 44 LYS CG C 25.372 0.300 1 450 44 44 LYS CD C 29.561 0.300 1 451 44 44 LYS CE C 41.839 0.300 1 452 44 44 LYS N N 119.830 0.300 1 453 45 45 LEU H H 8.253 0.030 1 454 45 45 LEU HA H 3.042 0.030 1 455 45 45 LEU HB2 H 1.156 0.030 2 456 45 45 LEU HB3 H 1.741 0.030 2 457 45 45 LEU HG H 0.700 0.030 1 458 45 45 LEU HD1 H 0.699 0.030 1 459 45 45 LEU HD2 H 0.825 0.030 1 460 45 45 LEU C C 179.580 0.300 1 461 45 45 LEU CA C 59.772 0.300 1 462 45 45 LEU CB C 41.186 0.300 1 463 45 45 LEU CG C 27.232 0.300 1 464 45 45 LEU CD1 C 24.974 0.300 2 465 45 45 LEU CD2 C 28.294 0.300 2 466 45 45 LEU N N 121.602 0.300 1 467 46 46 CYS H H 7.940 0.030 1 468 46 46 CYS HA H 3.434 0.030 1 469 46 46 CYS HB2 H 1.760 0.030 2 470 46 46 CYS HB3 H 2.475 0.030 2 471 46 46 CYS C C 177.357 0.300 1 472 46 46 CYS CA C 64.865 0.300 1 473 46 46 CYS CB C 27.050 0.300 1 474 46 46 CYS N N 115.588 0.300 1 475 47 47 LYS H H 8.021 0.030 1 476 47 47 LYS HA H 4.122 0.030 1 477 47 47 LYS HB2 H 1.853 0.030 2 478 47 47 LYS HB3 H 1.954 0.030 2 479 47 47 LYS HG2 H 2.745 0.030 1 480 47 47 LYS HG3 H 2.745 0.030 1 481 47 47 LYS HD2 H 1.708 0.030 1 482 47 47 LYS HD3 H 1.708 0.030 1 483 47 47 LYS HE2 H 2.969 0.030 1 484 47 47 LYS HE3 H 2.969 0.030 1 485 47 47 LYS C C 179.702 0.300 1 486 47 47 LYS CA C 59.356 0.300 1 487 47 47 LYS CB C 32.943 0.300 1 488 47 47 LYS CG C 24.782 0.300 1 489 47 47 LYS CD C 29.314 0.300 1 490 47 47 LYS CE C 42.169 0.300 1 491 47 47 LYS N N 122.897 0.300 1 492 48 48 ASP H H 9.521 0.030 1 493 48 48 ASP HA H 4.324 0.030 1 494 48 48 ASP HB2 H 2.850 0.030 2 495 48 48 ASP HB3 H 2.942 0.030 2 496 48 48 ASP C C 179.064 0.300 1 497 48 48 ASP CA C 57.780 0.300 1 498 48 48 ASP CB C 40.112 0.300 1 499 48 48 ASP N N 123.309 0.300 1 500 49 49 CYS H H 8.036 0.030 1 501 49 49 CYS HA H 4.326 0.030 1 502 49 49 CYS HB2 H 2.557 0.030 2 503 49 49 CYS HB3 H 3.001 0.030 2 504 49 49 CYS C C 173.024 0.300 1 505 49 49 CYS CA C 59.772 0.300 1 506 49 49 CYS CB C 27.763 0.300 1 507 49 49 CYS N N 112.628 0.300 1 508 50 50 LYS H H 7.404 0.030 1 509 50 50 LYS HA H 3.712 0.030 1 510 50 50 LYS HB2 H 1.951 0.030 2 511 50 50 LYS HB3 H 2.149 0.030 2 512 50 50 LYS HG2 H 1.348 0.030 1 513 50 50 LYS HG3 H 1.348 0.030 1 514 50 50 LYS HD2 H 1.656 0.030 2 515 50 50 LYS HD3 H 1.734 0.030 2 516 50 50 LYS HE2 H 3.039 0.030 1 517 50 50 LYS HE3 H 3.039 0.030 1 518 50 50 LYS C C 176.315 0.300 1 519 50 50 LYS CA C 57.425 0.300 1 520 50 50 LYS CB C 28.385 0.300 1 521 50 50 LYS CG C 25.250 0.300 1 522 50 50 LYS CD C 28.976 0.300 1 523 50 50 LYS CE C 42.514 0.300 1 524 50 50 LYS N N 110.797 0.300 1 525 51 51 VAL H H 7.805 0.030 1 526 51 51 VAL HA H 3.207 0.030 1 527 51 51 VAL HB H 1.633 0.030 1 528 51 51 VAL HG1 H 0.726 0.030 1 529 51 51 VAL HG2 H 0.726 0.030 1 530 51 51 VAL C C 176.166 0.300 1 531 51 51 VAL CA C 66.725 0.300 1 532 51 51 VAL CB C 32.013 0.300 1 533 51 51 VAL CG1 C 21.751 0.300 1 534 51 51 VAL CG2 C 21.751 0.300 1 535 51 51 VAL N N 119.992 0.300 1 536 52 52 ALA H H 6.941 0.030 1 537 52 52 ALA HA H 4.203 0.030 1 538 52 52 ALA HB H 0.820 0.030 1 539 52 52 ALA C C 175.982 0.300 1 540 52 52 ALA CA C 50.163 0.300 1 541 52 52 ALA CB C 17.138 0.300 1 542 52 52 ALA N N 116.977 0.300 1 543 53 53 ASP H H 8.520 0.030 1 544 53 53 ASP HA H 4.348 0.030 1 545 53 53 ASP HB2 H 2.336 0.030 2 546 53 53 ASP HB3 H 2.818 0.030 2 547 53 53 ASP C C 177.092 0.300 1 548 53 53 ASP CA C 53.957 0.300 1 549 53 53 ASP CB C 40.571 0.300 1 550 53 53 ASP N N 123.748 0.300 1 551 54 54 GLY H H 8.564 0.030 1 552 54 54 GLY HA2 H 3.565 0.030 2 553 54 54 GLY HA3 H 4.343 0.030 2 554 54 54 GLY C C 172.960 0.300 1 555 54 54 GLY CA C 45.503 0.300 1 556 54 54 GLY N N 108.204 0.300 1 557 55 55 LYS H H 7.930 0.030 1 558 55 55 LYS HA H 4.369 0.030 1 559 55 55 LYS HB2 H 1.633 0.030 2 560 55 55 LYS HB3 H 1.766 0.030 2 561 55 55 LYS HG2 H 1.304 0.030 2 562 55 55 LYS HG3 H 1.346 0.030 2 563 55 55 LYS HD2 H 1.656 0.030 2 564 55 55 LYS HD3 H 1.765 0.030 2 565 55 55 LYS HE2 H 2.977 0.030 1 566 55 55 LYS HE3 H 2.977 0.030 1 567 55 55 LYS C C 175.187 0.300 1 568 55 55 LYS CA C 57.307 0.300 1 569 55 55 LYS CB C 34.353 0.300 1 570 55 55 LYS CG C 24.575 0.300 1 571 55 55 LYS CD C 28.984 0.300 1 572 55 55 LYS CE C 42.252 0.300 1 573 55 55 LYS N N 120.942 0.300 1 574 56 56 ALA H H 9.718 0.030 1 575 56 56 ALA HA H 4.280 0.030 1 576 56 56 ALA HB H 1.632 0.030 1 577 56 56 ALA C C 177.787 0.300 1 578 56 56 ALA CA C 54.404 0.300 1 579 56 56 ALA CB C 19.528 0.300 1 580 56 56 ALA N N 126.804 0.300 1 581 57 57 VAL H H 8.446 0.030 1 582 57 57 VAL HA H 4.461 0.030 1 583 57 57 VAL HB H 2.364 0.030 1 584 57 57 VAL HG1 H 0.779 0.030 1 585 57 57 VAL HG2 H 0.867 0.030 1 586 57 57 VAL C C 175.260 0.300 1 587 57 57 VAL CA C 60.967 0.300 1 588 57 57 VAL CB C 34.903 0.300 1 589 57 57 VAL CG1 C 22.849 0.300 2 590 57 57 VAL CG2 C 23.500 0.300 2 591 57 57 VAL N N 117.230 0.300 1 592 58 58 THR H H 9.499 0.030 1 593 58 58 THR HA H 4.697 0.030 1 594 58 58 THR HB H 4.660 0.030 1 595 58 58 THR HG2 H 1.059 0.030 1 596 58 58 THR C C 176.007 0.300 1 597 58 58 THR CA C 59.374 0.300 1 598 58 58 THR CB C 72.520 0.300 1 599 58 58 THR CG2 C 20.991 0.300 1 600 58 58 THR N N 118.580 0.300 1 601 59 59 GLY H H 8.996 0.030 1 602 59 59 GLY HA2 H 3.616 0.030 2 603 59 59 GLY HA3 H 3.986 0.030 2 604 59 59 GLY C C 176.560 0.300 1 605 59 59 GLY CA C 47.108 0.300 1 606 59 59 GLY N N 107.453 0.300 1 607 60 60 THR H H 7.866 0.030 1 608 60 60 THR HA H 4.102 0.030 1 609 60 60 THR HB H 4.006 0.030 1 610 60 60 THR HG2 H 1.273 0.030 1 611 60 60 THR C C 176.019 0.300 1 612 60 60 THR CA C 66.311 0.300 1 613 60 60 THR CB C 68.796 0.300 1 614 60 60 THR CG2 C 22.062 0.300 1 615 60 60 THR N N 117.398 0.300 1 616 61 61 ASP H H 7.354 0.030 1 617 61 61 ASP HA H 4.369 0.030 1 618 61 61 ASP HB2 H 2.501 0.030 2 619 61 61 ASP HB3 H 3.185 0.030 2 620 61 61 ASP C C 179.003 0.300 1 621 61 61 ASP CA C 58.104 0.300 1 622 61 61 ASP CB C 41.576 0.300 1 623 61 61 ASP N N 120.929 0.300 1 624 62 62 VAL H H 7.582 0.030 1 625 62 62 VAL HA H 3.872 0.030 1 626 62 62 VAL HB H 2.421 0.030 1 627 62 62 VAL HG1 H 0.742 0.030 1 628 62 62 VAL HG2 H 0.882 0.030 1 629 62 62 VAL C C 178.909 0.300 1 630 62 62 VAL CA C 66.487 0.300 1 631 62 62 VAL CB C 31.814 0.300 1 632 62 62 VAL CG1 C 21.468 0.300 1 633 62 62 VAL CG2 C 21.468 0.300 1 634 62 62 VAL N N 116.914 0.300 1 635 63 63 ASP H H 7.782 0.030 1 636 63 63 ASP HA H 4.688 0.030 1 637 63 63 ASP HB2 H 2.803 0.030 2 638 63 63 ASP HB3 H 2.893 0.030 2 639 63 63 ASP C C 179.559 0.300 1 640 63 63 ASP CA C 57.661 0.300 1 641 63 63 ASP CB C 40.248 0.300 1 642 63 63 ASP N N 124.396 0.300 1 643 64 64 ILE H H 8.417 0.030 1 644 64 64 ILE HA H 3.882 0.030 1 645 64 64 ILE HB H 2.034 0.030 1 646 64 64 ILE HG12 H 1.234 0.030 2 647 64 64 ILE HG13 H 1.844 0.030 2 648 64 64 ILE HG2 H 0.945 0.030 1 649 64 64 ILE HD1 H 0.879 0.030 1 650 64 64 ILE C C 179.792 0.300 1 651 64 64 ILE CA C 65.044 0.300 1 652 64 64 ILE CB C 37.931 0.300 1 653 64 64 ILE CG1 C 29.280 0.300 1 654 64 64 ILE CG2 C 17.188 0.300 1 655 64 64 ILE CD1 C 13.386 0.300 1 656 64 64 ILE N N 122.185 0.300 1 657 65 65 VAL H H 8.173 0.030 1 658 65 65 VAL HA H 3.859 0.030 1 659 65 65 VAL HB H 2.302 0.030 1 660 65 65 VAL HG1 H 1.290 0.030 1 661 65 65 VAL HG2 H 1.229 0.030 1 662 65 65 VAL C C 176.658 0.300 1 663 65 65 VAL CA C 66.642 0.300 1 664 65 65 VAL CB C 31.482 0.300 1 665 65 65 VAL CG1 C 22.740 0.300 2 666 65 65 VAL CG2 C 24.033 0.300 2 667 65 65 VAL N N 119.772 0.300 1 668 66 66 PHE H H 7.569 0.030 1 669 66 66 PHE HA H 3.455 0.030 1 670 66 66 PHE HB2 H 3.184 0.030 2 671 66 66 PHE HB3 H 3.360 0.030 2 672 66 66 PHE HD1 H 6.688 0.030 1 673 66 66 PHE HD2 H 6.688 0.030 1 674 66 66 PHE HE1 H 7.033 0.030 1 675 66 66 PHE HE2 H 7.033 0.030 1 676 66 66 PHE HZ H 7.269 0.030 1 677 66 66 PHE C C 175.452 0.300 1 678 66 66 PHE CA C 62.427 0.300 1 679 66 66 PHE CB C 39.279 0.300 1 680 66 66 PHE CD1 C 132.258 0.300 1 681 66 66 PHE CD2 C 132.258 0.300 1 682 66 66 PHE CE1 C 131.174 0.300 1 683 66 66 PHE CE2 C 131.174 0.300 1 684 66 66 PHE CZ C 129.002 0.300 1 685 66 66 PHE N N 121.519 0.300 1 686 67 67 SER H H 7.343 0.030 1 687 67 67 SER HA H 3.995 0.030 1 688 67 67 SER HB2 H 4.088 0.030 1 689 67 67 SER HB3 H 4.088 0.030 1 690 67 67 SER C C 175.111 0.300 1 691 67 67 SER CA C 61.351 0.300 1 692 67 67 SER CB C 63.491 0.300 1 693 67 67 SER N N 108.973 0.300 1 694 68 68 LYS H H 7.788 0.030 1 695 68 68 LYS HA H 4.178 0.030 1 696 68 68 LYS HB2 H 1.906 0.030 1 697 68 68 LYS HB3 H 1.906 0.030 1 698 68 68 LYS HG2 H 1.381 0.030 2 699 68 68 LYS HG3 H 1.552 0.030 2 700 68 68 LYS HD2 H 1.380 0.030 2 701 68 68 LYS HD3 H 1.553 0.030 2 702 68 68 LYS HE2 H 2.923 0.030 1 703 68 68 LYS HE3 H 2.923 0.030 1 704 68 68 LYS C C 178.536 0.300 1 705 68 68 LYS CA C 58.605 0.300 1 706 68 68 LYS CB C 33.661 0.300 1 707 68 68 LYS CG C 25.194 0.300 1 708 68 68 LYS CD C 29.561 0.300 1 709 68 68 LYS CE C 42.004 0.300 1 710 68 68 LYS N N 120.575 0.300 1 711 69 69 VAL H H 7.481 0.030 1 712 69 69 VAL HA H 4.127 0.030 1 713 69 69 VAL HB H 2.098 0.030 1 714 69 69 VAL HG1 H 0.679 0.030 1 715 69 69 VAL HG2 H 0.756 0.030 1 716 69 69 VAL C C 175.455 0.300 1 717 69 69 VAL CA C 62.649 0.300 1 718 69 69 VAL CB C 32.175 0.300 1 719 69 69 VAL CG1 C 18.465 0.300 2 720 69 69 VAL CG2 C 20.325 0.300 2 721 69 69 VAL N N 110.270 0.300 1 722 70 70 LYS H H 6.759 0.030 1 723 70 70 LYS HA H 4.165 0.030 1 724 70 70 LYS HB2 H 1.110 0.030 2 725 70 70 LYS HB3 H 1.453 0.030 2 726 70 70 LYS HG2 H 1.108 0.030 2 727 70 70 LYS HG3 H 1.250 0.030 2 728 70 70 LYS HD2 H 1.097 0.030 1 729 70 70 LYS HD3 H 1.097 0.030 1 730 70 70 LYS HE2 H 2.832 0.030 2 731 70 70 LYS HE3 H 3.171 0.030 2 732 70 70 LYS C C 175.369 0.300 1 733 70 70 LYS CA C 54.709 0.300 1 734 70 70 LYS CB C 33.740 0.300 1 735 70 70 LYS CG C 21.919 0.300 1 736 70 70 LYS CD C 28.958 0.300 1 737 70 70 LYS CE C 43.076 0.300 1 738 70 70 LYS N N 118.492 0.300 1 739 71 71 ALA H H 8.936 0.030 1 740 71 71 ALA HA H 4.280 0.030 1 741 71 71 ALA HB H 1.460 0.030 1 742 71 71 ALA C C 179.628 0.300 1 743 71 71 ALA CA C 52.245 0.300 1 744 71 71 ALA CB C 18.704 0.300 1 745 71 71 ALA N N 126.007 0.300 1 746 72 72 LYS H H 8.622 0.030 1 747 72 72 LYS HA H 4.086 0.030 1 748 72 72 LYS HB2 H 1.841 0.030 2 749 72 72 LYS HB3 H 1.887 0.030 2 750 72 72 LYS HG2 H 1.535 0.030 1 751 72 72 LYS HG3 H 1.535 0.030 1 752 72 72 LYS HD2 H 1.727 0.030 1 753 72 72 LYS HD3 H 1.727 0.030 1 754 72 72 LYS HE2 H 3.031 0.030 1 755 72 72 LYS HE3 H 3.031 0.030 1 756 72 72 LYS C C 178.207 0.300 1 757 72 72 LYS CA C 59.241 0.300 1 758 72 72 LYS CB C 32.201 0.300 1 759 72 72 LYS CG C 24.782 0.300 1 760 72 72 LYS CD C 29.067 0.300 1 761 72 72 LYS CE C 42.252 0.300 1 762 72 72 LYS N N 122.291 0.300 1 763 73 73 SER H H 8.280 0.030 1 764 73 73 SER HA H 4.379 0.030 1 765 73 73 SER HB2 H 3.931 0.030 2 766 73 73 SER HB3 H 4.083 0.030 2 767 73 73 SER C C 173.932 0.300 1 768 73 73 SER CA C 58.577 0.300 1 769 73 73 SER CB C 63.445 0.300 1 770 73 73 SER N N 110.756 0.300 1 771 74 74 ALA H H 7.774 0.030 1 772 74 74 ALA HA H 4.650 0.030 1 773 74 74 ALA HB H 1.634 0.030 1 774 74 74 ALA C C 177.628 0.300 1 775 74 74 ALA CA C 51.604 0.300 1 776 74 74 ALA CB C 22.317 0.300 1 777 74 74 ALA N N 124.123 0.300 1 778 75 75 ARG H H 9.215 0.030 1 779 75 75 ARG HA H 4.803 0.030 1 780 75 75 ARG HB2 H 1.868 0.030 2 781 75 75 ARG HB3 H 2.212 0.030 2 782 75 75 ARG HG2 H 1.742 0.030 1 783 75 75 ARG HG3 H 1.742 0.030 1 784 75 75 ARG HD2 H 3.305 0.030 1 785 75 75 ARG HD3 H 3.305 0.030 1 786 75 75 ARG C C 175.000 0.300 1 787 75 75 ARG CA C 55.225 0.300 1 788 75 75 ARG CB C 31.593 0.300 1 789 75 75 ARG CG C 27.254 0.300 1 790 75 75 ARG CD C 43.405 0.300 1 791 75 75 ARG N N 117.541 0.300 1 792 76 76 VAL H H 7.139 0.030 1 793 76 76 VAL HA H 5.360 0.030 1 794 76 76 VAL HB H 1.983 0.030 1 795 76 76 VAL HG1 H 0.747 0.030 1 796 76 76 VAL HG2 H 0.880 0.030 1 797 76 76 VAL C C 174.011 0.300 1 798 76 76 VAL CA C 58.323 0.300 1 799 76 76 VAL CB C 36.982 0.300 1 800 76 76 VAL CG1 C 16.732 0.300 2 801 76 76 VAL CG2 C 21.751 0.300 2 802 76 76 VAL N N 109.939 0.300 1 803 77 77 ILE H H 8.879 0.030 1 804 77 77 ILE HA H 5.011 0.030 1 805 77 77 ILE HB H 2.098 0.030 1 806 77 77 ILE HG12 H 1.446 0.030 2 807 77 77 ILE HG13 H 1.753 0.030 2 808 77 77 ILE HG2 H 0.116 0.030 1 809 77 77 ILE HD1 H 0.567 0.030 1 810 77 77 ILE C C 175.356 0.300 1 811 77 77 ILE CA C 59.249 0.300 1 812 77 77 ILE CB C 41.489 0.300 1 813 77 77 ILE CG1 C 24.413 0.300 1 814 77 77 ILE CG2 C 17.188 0.300 1 815 77 77 ILE CD1 C 12.853 0.300 1 816 77 77 ILE N N 111.452 0.300 1 817 78 78 ASN H H 8.677 0.030 1 818 78 78 ASN HA H 5.433 0.030 1 819 78 78 ASN HB2 H 2.965 0.030 2 820 78 78 ASN HB3 H 3.514 0.030 2 821 78 78 ASN HD21 H 6.700 0.030 2 822 78 78 ASN HD22 H 7.337 0.030 2 823 78 78 ASN C C 175.467 0.300 1 824 78 78 ASN CA C 50.475 0.300 1 825 78 78 ASN CB C 39.443 0.300 1 826 78 78 ASN N N 120.167 0.300 1 827 78 78 ASN ND2 N 110.120 0.300 1 828 79 79 TYR H H 8.698 0.030 1 829 79 79 TYR HA H 3.221 0.030 1 830 79 79 TYR HB2 H 2.595 0.030 2 831 79 79 TYR HB3 H 2.635 0.030 2 832 79 79 TYR HD1 H 6.510 0.030 1 833 79 79 TYR HD2 H 6.510 0.030 1 834 79 79 TYR HE1 H 6.679 0.030 1 835 79 79 TYR HE2 H 6.679 0.030 1 836 79 79 TYR C C 176.857 0.300 1 837 79 79 TYR CA C 60.613 0.300 1 838 79 79 TYR CB C 38.511 0.300 1 839 79 79 TYR CD1 C 133.222 0.300 1 840 79 79 TYR CD2 C 133.222 0.300 1 841 79 79 TYR CE1 C 117.240 0.300 1 842 79 79 TYR CE2 C 117.240 0.300 1 843 79 79 TYR N N 118.669 0.300 1 844 80 80 GLU H H 7.881 0.030 1 845 80 80 GLU HA H 3.667 0.030 1 846 80 80 GLU HB2 H 2.047 0.030 1 847 80 80 GLU HB3 H 2.047 0.030 1 848 80 80 GLU HG2 H 2.307 0.030 1 849 80 80 GLU HG3 H 2.307 0.030 1 850 80 80 GLU C C 180.325 0.300 1 851 80 80 GLU CA C 59.993 0.300 1 852 80 80 GLU CB C 28.932 0.300 1 853 80 80 GLU CG C 36.658 0.300 1 854 80 80 GLU N N 118.169 0.300 1 855 81 81 GLU H H 8.403 0.030 1 856 81 81 GLU HA H 3.715 0.030 1 857 81 81 GLU HB2 H 1.498 0.030 2 858 81 81 GLU HB3 H 2.264 0.030 2 859 81 81 GLU HG2 H 2.311 0.030 2 860 81 81 GLU HG3 H 2.399 0.030 2 861 81 81 GLU C C 177.984 0.300 1 862 81 81 GLU CA C 58.975 0.300 1 863 81 81 GLU CB C 29.172 0.300 1 864 81 81 GLU CG C 36.566 0.300 1 865 81 81 GLU N N 122.057 0.300 1 866 82 82 PHE H H 8.675 0.030 1 867 82 82 PHE HA H 3.929 0.030 1 868 82 82 PHE HB2 H 3.094 0.030 2 869 82 82 PHE HB3 H 3.446 0.030 2 870 82 82 PHE HE1 H 7.589 0.030 1 871 82 82 PHE HE2 H 7.589 0.030 1 872 82 82 PHE HZ H 7.416 0.030 1 873 82 82 PHE C C 176.363 0.300 1 874 82 82 PHE CA C 60.402 0.300 1 875 82 82 PHE CB C 39.110 0.300 1 876 82 82 PHE CE1 C 131.095 0.300 1 877 82 82 PHE CE2 C 131.095 0.300 1 878 82 82 PHE CZ C 128.827 0.300 1 879 82 82 PHE N N 121.603 0.300 1 880 83 83 LYS H H 7.857 0.030 1 881 83 83 LYS HA H 3.591 0.030 1 882 83 83 LYS HB2 H 1.664 0.030 2 883 83 83 LYS HB3 H 1.822 0.030 2 884 83 83 LYS HG2 H 1.133 0.030 2 885 83 83 LYS HG3 H 1.267 0.030 2 886 83 83 LYS HD2 H 1.595 0.030 2 887 83 83 LYS HD3 H 1.671 0.030 2 888 83 83 LYS HE2 H 2.204 0.030 2 889 83 83 LYS HE3 H 2.745 0.030 2 890 83 83 LYS C C 179.039 0.300 1 891 83 83 LYS CA C 61.612 0.300 1 892 83 83 LYS CB C 31.747 0.300 1 893 83 83 LYS CG C 27.007 0.300 1 894 83 83 LYS CD C 29.490 0.300 1 895 83 83 LYS CE C 41.427 0.300 1 896 83 83 LYS N N 118.613 0.300 1 897 84 84 LYS H H 7.455 0.030 1 898 84 84 LYS HA H 4.003 0.030 1 899 84 84 LYS HB2 H 1.833 0.030 2 900 84 84 LYS HB3 H 1.985 0.030 2 901 84 84 LYS HG2 H 1.441 0.030 2 902 84 84 LYS HG3 H 1.531 0.030 2 903 84 84 LYS HD2 H 1.629 0.030 1 904 84 84 LYS HD3 H 1.629 0.030 1 905 84 84 LYS HE2 H 2.911 0.030 1 906 84 84 LYS HE3 H 2.911 0.030 1 907 84 84 LYS C C 179.337 0.300 1 908 84 84 LYS CA C 58.981 0.300 1 909 84 84 LYS CB C 31.384 0.300 1 910 84 84 LYS CG C 24.974 0.300 1 911 84 84 LYS CD C 28.737 0.300 1 912 84 84 LYS CE C 42.004 0.300 1 913 84 84 LYS N N 119.264 0.300 1 914 85 85 ALA H H 8.433 0.030 1 915 85 85 ALA HA H 3.746 0.030 1 916 85 85 ALA HB H 1.125 0.030 1 917 85 85 ALA C C 179.801 0.300 1 918 85 85 ALA CA C 54.911 0.300 1 919 85 85 ALA CB C 18.006 0.300 1 920 85 85 ALA N N 124.482 0.300 1 921 86 86 LEU H H 8.037 0.030 1 922 86 86 LEU HA H 4.021 0.030 1 923 86 86 LEU HB2 H 1.292 0.030 2 924 86 86 LEU HB3 H 2.122 0.030 2 925 86 86 LEU HG H 1.515 0.030 1 926 86 86 LEU HD1 H 0.646 0.030 1 927 86 86 LEU HD2 H 0.435 0.030 1 928 86 86 LEU C C 179.580 0.300 1 929 86 86 LEU CA C 57.884 0.300 1 930 86 86 LEU CB C 41.031 0.300 1 931 86 86 LEU CG C 26.036 0.300 1 932 86 86 LEU CD1 C 21.555 0.300 2 933 86 86 LEU CD2 C 26.568 0.300 2 934 86 86 LEU N N 116.711 0.300 1 935 87 87 GLU H H 8.255 0.030 1 936 87 87 GLU HA H 3.976 0.030 1 937 87 87 GLU HB2 H 2.085 0.030 1 938 87 87 GLU HB3 H 2.085 0.030 1 939 87 87 GLU HG2 H 1.871 0.030 2 940 87 87 GLU HG3 H 2.193 0.030 2 941 87 87 GLU C C 178.732 0.300 1 942 87 87 GLU CA C 60.380 0.300 1 943 87 87 GLU CB C 29.648 0.300 1 944 87 87 GLU CG C 36.648 0.300 1 945 87 87 GLU N N 119.772 0.300 1 946 88 88 GLU H H 7.814 0.030 1 947 88 88 GLU HA H 4.119 0.030 1 948 88 88 GLU HB2 H 2.123 0.030 2 949 88 88 GLU HB3 H 2.236 0.030 2 950 88 88 GLU HG2 H 2.177 0.030 2 951 88 88 GLU HG3 H 2.280 0.030 2 952 88 88 GLU C C 179.445 0.300 1 953 88 88 GLU CA C 58.975 0.300 1 954 88 88 GLU CB C 29.344 0.300 1 955 88 88 GLU CG C 35.824 0.300 1 956 88 88 GLU N N 118.128 0.300 1 957 89 89 LEU H H 7.987 0.030 1 958 89 89 LEU HA H 4.187 0.030 1 959 89 89 LEU HB2 H 1.230 0.030 2 960 89 89 LEU HB3 H 1.923 0.030 2 961 89 89 LEU HG H 2.060 0.030 1 962 89 89 LEU HD1 H 0.877 0.030 1 963 89 89 LEU HD2 H 0.995 0.030 1 964 89 89 LEU C C 179.003 0.300 1 965 89 89 LEU CA C 56.310 0.300 1 966 89 89 LEU CB C 43.701 0.300 1 967 89 89 LEU CG C 26.568 0.300 1 968 89 89 LEU CD1 C 22.982 0.300 2 969 89 89 LEU CD2 C 27.099 0.300 2 970 89 89 LEU N N 116.530 0.300 1 971 90 90 ALA H H 8.495 0.030 1 972 90 90 ALA HA H 3.959 0.030 1 973 90 90 ALA HB H 1.702 0.030 1 974 90 90 ALA C C 178.499 0.300 1 975 90 90 ALA CA C 57.503 0.300 1 976 90 90 ALA CB C 17.802 0.300 1 977 90 90 ALA N N 122.834 0.300 1 978 91 91 THR H H 7.789 0.030 1 979 91 91 THR HA H 4.085 0.030 1 980 91 91 THR HB H 4.409 0.030 1 981 91 91 THR HG2 H 1.345 0.030 1 982 91 91 THR C C 175.570 0.300 1 983 91 91 THR CA C 63.789 0.300 1 984 91 91 THR CB C 68.671 0.300 1 985 91 91 THR CG2 C 22.145 0.300 1 986 91 91 THR N N 105.836 0.300 1 987 92 92 LYS H H 7.168 0.030 1 988 92 92 LYS HA H 4.167 0.030 1 989 92 92 LYS HB2 H 1.796 0.030 1 990 92 92 LYS HB3 H 1.796 0.030 1 991 92 92 LYS HG2 H 1.508 0.030 1 992 92 92 LYS HG3 H 1.508 0.030 1 993 92 92 LYS HD2 H 1.673 0.030 1 994 92 92 LYS HD3 H 1.673 0.030 1 995 92 92 LYS HE2 H 3.078 0.030 1 996 92 92 LYS HE3 H 3.078 0.030 1 997 92 92 LYS CA C 58.005 0.300 1 998 92 92 LYS CB C 33.618 0.300 1 999 92 92 LYS CG C 25.372 0.300 1 1000 92 92 LYS CD C 29.490 0.300 1 1001 92 92 LYS CE C 42.092 0.300 1 1002 92 92 LYS N N 120.143 0.300 1 1003 93 93 ARG H H 8.053 0.030 1 1004 93 93 ARG HA H 3.801 0.030 1 1005 93 93 ARG HB2 H 1.557 0.030 2 1006 93 93 ARG HB3 H 1.707 0.030 2 1007 93 93 ARG HG2 H 0.715 0.030 2 1008 93 93 ARG HG3 H 0.948 0.030 2 1009 93 93 ARG HD2 H 3.136 0.030 2 1010 93 93 ARG HD3 H 3.389 0.030 2 1011 93 93 ARG HE H 6.886 0.030 1 1012 93 93 ARG CA C 55.671 0.300 1 1013 93 93 ARG CB C 30.951 0.300 1 1014 93 93 ARG CG C 27.348 0.300 1 1015 93 93 ARG CD C 41.221 0.300 1 1016 93 93 ARG N N 117.122 0.300 1 1017 93 93 ARG NE N 83.336 0.300 1 1018 94 94 PHE H H 7.842 0.030 1 1019 94 94 PHE HA H 4.816 0.030 1 1020 94 94 PHE HB2 H 2.827 0.030 2 1021 94 94 PHE HB3 H 2.929 0.030 2 1022 94 94 PHE HD1 H 7.356 0.030 1 1023 94 94 PHE HD2 H 7.356 0.030 1 1024 94 94 PHE HE1 H 7.079 0.030 1 1025 94 94 PHE HE2 H 7.079 0.030 1 1026 94 94 PHE HZ H 7.023 0.030 1 1027 94 94 PHE C C 174.522 0.300 1 1028 94 94 PHE CA C 56.459 0.300 1 1029 94 94 PHE CB C 38.920 0.300 1 1030 94 94 PHE CD1 C 132.354 0.300 1 1031 94 94 PHE CD2 C 132.354 0.300 1 1032 94 94 PHE CE1 C 131.099 0.300 1 1033 94 94 PHE CE2 C 131.099 0.300 1 1034 94 94 PHE CZ C 128.830 0.300 1 1035 94 94 PHE N N 118.240 0.300 1 1036 95 95 LYS H H 7.872 0.030 1 1037 95 95 LYS HA H 4.307 0.030 1 1038 95 95 LYS HB2 H 1.822 0.030 1 1039 95 95 LYS HB3 H 1.822 0.030 1 1040 95 95 LYS HG2 H 1.510 0.030 1 1041 95 95 LYS HG3 H 1.510 0.030 1 1042 95 95 LYS HD2 H 1.745 0.030 1 1043 95 95 LYS HD3 H 1.745 0.030 1 1044 95 95 LYS HE2 H 2.801 0.030 2 1045 95 95 LYS HE3 H 2.946 0.030 2 1046 95 95 LYS C C 178.180 0.300 1 1047 95 95 LYS CA C 57.949 0.300 1 1048 95 95 LYS CB C 32.810 0.300 1 1049 95 95 LYS CG C 24.864 0.300 1 1050 95 95 LYS CD C 29.224 0.300 1 1051 95 95 LYS CE C 42.252 0.300 1 1052 95 95 LYS N N 121.945 0.300 1 1053 96 96 GLY H H 8.948 0.030 1 1054 96 96 GLY HA2 H 3.841 0.030 2 1055 96 96 GLY HA3 H 4.203 0.030 2 1056 96 96 GLY C C 174.473 0.300 1 1057 96 96 GLY CA C 45.396 0.300 1 1058 96 96 GLY N N 111.906 0.300 1 1059 97 97 LYS H H 7.436 0.030 1 1060 97 97 LYS HA H 4.714 0.030 1 1061 97 97 LYS HB2 H 1.812 0.030 2 1062 97 97 LYS HB3 H 1.908 0.030 2 1063 97 97 LYS HG2 H 1.424 0.030 2 1064 97 97 LYS HG3 H 1.456 0.030 2 1065 97 97 LYS HD2 H 1.320 0.030 2 1066 97 97 LYS HD3 H 1.427 0.030 2 1067 97 97 LYS HE2 H 2.886 0.030 1 1068 97 97 LYS HE3 H 2.886 0.030 1 1069 97 97 LYS C C 176.844 0.300 1 1070 97 97 LYS CA C 54.975 0.300 1 1071 97 97 LYS CB C 35.354 0.300 1 1072 97 97 LYS CG C 25.904 0.300 1 1073 97 97 LYS CD C 29.224 0.300 1 1074 97 97 LYS CE C 42.169 0.300 1 1075 97 97 LYS N N 118.919 0.300 1 1076 98 98 SER H H 8.931 0.030 1 1077 98 98 SER HA H 4.438 0.030 1 1078 98 98 SER HB2 H 4.103 0.030 2 1079 98 98 SER HB3 H 4.377 0.030 2 1080 98 98 SER C C 174.061 0.300 1 1081 98 98 SER CA C 57.912 0.300 1 1082 98 98 SER CB C 64.553 0.300 1 1083 98 98 SER N N 118.199 0.300 1 1084 99 99 LYS H H 8.947 0.030 1 1085 99 99 LYS HA H 3.889 0.030 1 1086 99 99 LYS HB2 H 1.802 0.030 2 1087 99 99 LYS HB3 H 1.920 0.030 2 1088 99 99 LYS HG2 H 1.432 0.030 2 1089 99 99 LYS HG3 H 1.496 0.030 2 1090 99 99 LYS HD2 H 1.694 0.030 1 1091 99 99 LYS HD3 H 1.694 0.030 1 1092 99 99 LYS HE2 H 2.961 0.030 1 1093 99 99 LYS HE3 H 2.961 0.030 1 1094 99 99 LYS C C 178.880 0.300 1 1095 99 99 LYS CA C 60.863 0.300 1 1096 99 99 LYS CB C 32.013 0.300 1 1097 99 99 LYS CG C 24.864 0.300 1 1098 99 99 LYS CD C 29.490 0.300 1 1099 99 99 LYS CE C 41.922 0.300 1 1100 99 99 LYS N N 121.709 0.300 1 1101 100 100 GLU H H 8.967 0.030 1 1102 100 100 GLU HA H 4.107 0.030 1 1103 100 100 GLU HB2 H 2.021 0.030 2 1104 100 100 GLU HB3 H 2.054 0.030 2 1105 100 100 GLU HG2 H 2.272 0.030 2 1106 100 100 GLU HG3 H 2.484 0.030 2 1107 100 100 GLU C C 179.433 0.300 1 1108 100 100 GLU CA C 60.569 0.300 1 1109 100 100 GLU CB C 28.725 0.300 1 1110 100 100 GLU CG C 37.060 0.300 1 1111 100 100 GLU N N 118.097 0.300 1 1112 101 101 GLU H H 7.735 0.030 1 1113 101 101 GLU HA H 4.101 0.030 1 1114 101 101 GLU HB2 H 1.957 0.030 2 1115 101 101 GLU HB3 H 2.212 0.030 2 1116 101 101 GLU HG2 H 2.275 0.030 2 1117 101 101 GLU HG3 H 2.393 0.030 2 1118 101 101 GLU C C 179.951 0.300 1 1119 101 101 GLU CA C 58.838 0.300 1 1120 101 101 GLU CB C 30.512 0.300 1 1121 101 101 GLU CG C 37.060 0.300 1 1122 101 101 GLU N N 120.261 0.300 1 1123 102 102 ALA H H 9.316 0.030 1 1124 102 102 ALA HA H 3.731 0.030 1 1125 102 102 ALA HB H 1.520 0.030 1 1126 102 102 ALA C C 178.475 0.300 1 1127 102 102 ALA CA C 55.029 0.300 1 1128 102 102 ALA CB C 18.203 0.300 1 1129 102 102 ALA N N 123.697 0.300 1 1130 103 103 PHE H H 8.305 0.030 1 1131 103 103 PHE HA H 4.252 0.030 1 1132 103 103 PHE HB2 H 3.118 0.030 2 1133 103 103 PHE HB3 H 3.334 0.030 2 1134 103 103 PHE HD1 H 7.101 0.030 1 1135 103 103 PHE HD2 H 7.101 0.030 1 1136 103 103 PHE HE1 H 7.305 0.030 1 1137 103 103 PHE HE2 H 7.305 0.030 1 1138 103 103 PHE HZ H 6.878 0.030 1 1139 103 103 PHE C C 177.610 0.300 1 1140 103 103 PHE CA C 60.794 0.300 1 1141 103 103 PHE CB C 38.657 0.300 1 1142 103 103 PHE CD1 C 131.360 0.300 1 1143 103 103 PHE CD2 C 131.360 0.300 1 1144 103 103 PHE CE1 C 131.959 0.300 1 1145 103 103 PHE CE2 C 131.959 0.300 1 1146 103 103 PHE CZ C 129.133 0.300 1 1147 103 103 PHE N N 119.232 0.300 1 1148 104 104 ASP H H 7.894 0.030 1 1149 104 104 ASP HA H 4.127 0.030 1 1150 104 104 ASP HB2 H 2.597 0.030 2 1151 104 104 ASP HB3 H 2.709 0.030 2 1152 104 104 ASP C C 178.033 0.300 1 1153 104 104 ASP CA C 58.062 0.300 1 1154 104 104 ASP CB C 40.646 0.300 1 1155 104 104 ASP N N 120.506 0.300 1 1156 105 105 ALA H H 7.743 0.030 1 1157 105 105 ALA HA H 3.747 0.030 1 1158 105 105 ALA HB H 0.413 0.030 1 1159 105 105 ALA C C 180.439 0.300 1 1160 105 105 ALA CA C 54.993 0.300 1 1161 105 105 ALA CB C 15.888 0.300 1 1162 105 105 ALA N N 119.923 0.300 1 1163 106 106 ILE H H 8.424 0.030 1 1164 106 106 ILE HA H 4.229 0.030 1 1165 106 106 ILE HB H 1.985 0.030 1 1166 106 106 ILE HG12 H 1.489 0.030 2 1167 106 106 ILE HG13 H 1.677 0.030 2 1168 106 106 ILE HG2 H 1.263 0.030 1 1169 106 106 ILE HD1 H 0.966 0.030 1 1170 106 106 ILE C C 176.857 0.300 1 1171 106 106 ILE CA C 65.472 0.300 1 1172 106 106 ILE CB C 38.389 0.300 1 1173 106 106 ILE CG1 C 31.747 0.300 1 1174 106 106 ILE CG2 C 18.183 0.300 1 1175 106 106 ILE CD1 C 14.880 0.300 1 1176 106 106 ILE N N 120.533 0.300 1 1177 107 107 CYS H H 7.685 0.030 1 1178 107 107 CYS HA H 3.916 0.030 1 1179 107 107 CYS HB2 H 2.373 0.030 2 1180 107 107 CYS HB3 H 2.983 0.030 2 1181 107 107 CYS C C 177.897 0.300 1 1182 107 107 CYS CA C 64.596 0.300 1 1183 107 107 CYS CB C 26.700 0.300 1 1184 107 107 CYS N N 120.325 0.300 1 1185 108 108 GLN H H 8.029 0.030 1 1186 108 108 GLN HA H 4.037 0.030 1 1187 108 108 GLN HB2 H 2.046 0.030 2 1188 108 108 GLN HB3 H 2.171 0.030 2 1189 108 108 GLN HG2 H 2.432 0.030 2 1190 108 108 GLN HG3 H 2.520 0.030 2 1191 108 108 GLN HE21 H 6.744 0.030 2 1192 108 108 GLN HE22 H 7.465 0.030 2 1193 108 108 GLN C C 178.094 0.300 1 1194 108 108 GLN CA C 58.211 0.300 1 1195 108 108 GLN CB C 28.294 0.300 1 1196 108 108 GLN CG C 34.011 0.300 1 1197 108 108 GLN N N 118.687 0.300 1 1198 108 108 GLN NE2 N 112.145 0.300 1 1199 109 109 LEU H H 7.289 0.030 1 1200 109 109 LEU HA H 4.165 0.030 1 1201 109 109 LEU HB2 H 1.967 0.030 2 1202 109 109 LEU HB3 H 2.144 0.030 2 1203 109 109 LEU HG H 2.117 0.030 1 1204 109 109 LEU HD1 H 0.978 0.030 1 1205 109 109 LEU HD2 H 0.967 0.030 1 1206 109 109 LEU C C 177.173 0.300 1 1207 109 109 LEU CA C 57.218 0.300 1 1208 109 109 LEU CB C 41.447 0.300 1 1209 109 109 LEU CG C 26.435 0.300 1 1210 109 109 LEU CD1 C 22.450 0.300 2 1211 109 109 LEU CD2 C 26.169 0.300 2 1212 109 109 LEU N N 117.456 0.300 1 1213 110 110 ILE H H 6.892 0.030 1 1214 110 110 ILE HA H 4.114 0.030 1 1215 110 110 ILE HB H 1.592 0.030 1 1216 110 110 ILE HG12 H 0.843 0.030 2 1217 110 110 ILE HG13 H 1.592 0.030 2 1218 110 110 ILE HG2 H 1.155 0.030 1 1219 110 110 ILE HD1 H 0.887 0.030 1 1220 110 110 ILE C C 175.817 0.300 1 1221 110 110 ILE CA C 62.149 0.300 1 1222 110 110 ILE CB C 41.803 0.300 1 1223 110 110 ILE CG1 C 27.497 0.300 1 1224 110 110 ILE CG2 C 18.140 0.300 1 1225 110 110 ILE CD1 C 17.403 0.300 1 1226 110 110 ILE N N 115.898 0.300 1 1227 111 111 ALA H H 8.061 0.030 1 1228 111 111 ALA HA H 3.884 0.030 1 1229 111 111 ALA HB H 1.396 0.030 1 1230 111 111 ALA C C 178.303 0.300 1 1231 111 111 ALA CA C 54.871 0.300 1 1232 111 111 ALA CB C 18.464 0.300 1 1233 111 111 ALA N N 119.918 0.300 1 1234 112 112 GLY H H 8.097 0.030 1 1235 112 112 GLY HA2 H 3.859 0.030 2 1236 112 112 GLY HA3 H 4.318 0.030 2 1237 112 112 GLY C C 174.803 0.300 1 1238 112 112 GLY CA C 45.521 0.300 1 1239 112 112 GLY N N 111.599 0.300 1 1240 113 113 LYS H H 8.325 0.030 1 1241 113 113 LYS HA H 4.650 0.030 1 1242 113 113 LYS HB2 H 1.921 0.030 2 1243 113 113 LYS HB3 H 2.401 0.030 2 1244 113 113 LYS HG2 H 1.349 0.030 2 1245 113 113 LYS HG3 H 1.662 0.030 2 1246 113 113 LYS HD2 H 1.694 0.030 2 1247 113 113 LYS HD3 H 1.801 0.030 2 1248 113 113 LYS HE2 H 3.042 0.030 1 1249 113 113 LYS HE3 H 3.042 0.030 1 1250 113 113 LYS C C 176.675 0.300 1 1251 113 113 LYS CA C 55.634 0.300 1 1252 113 113 LYS CB C 33.462 0.300 1 1253 113 113 LYS CG C 25.688 0.300 1 1254 113 113 LYS CD C 28.560 0.300 1 1255 113 113 LYS CE C 42.904 0.300 1 1256 113 113 LYS N N 120.852 0.300 1 1257 114 114 GLU H H 8.341 0.030 1 1258 114 114 GLU HA H 4.426 0.030 1 1259 114 114 GLU HB2 H 1.789 0.030 2 1260 114 114 GLU HB3 H 1.916 0.030 2 1261 114 114 GLU HG2 H 2.061 0.030 1 1262 114 114 GLU HG3 H 2.061 0.030 1 1263 114 114 GLU C C 172.769 0.300 1 1264 114 114 GLU CA C 53.236 0.300 1 1265 114 114 GLU CB C 30.776 0.300 1 1266 114 114 GLU CG C 35.320 0.300 1 1267 114 114 GLU N N 117.418 0.300 1 1268 115 115 PRO HA H 4.024 0.030 1 1269 115 115 PRO HB2 H 1.358 0.030 1 1270 115 115 PRO HB3 H 1.358 0.030 1 1271 115 115 PRO HG2 H 0.779 0.030 2 1272 115 115 PRO HG3 H 1.652 0.030 2 1273 115 115 PRO HD2 H 2.048 0.030 2 1274 115 115 PRO HD3 H 3.217 0.030 2 1275 115 115 PRO C C 176.240 0.300 1 1276 115 115 PRO CA C 62.758 0.300 1 1277 115 115 PRO CB C 31.247 0.300 1 1278 115 115 PRO CG C 27.007 0.300 1 1279 115 115 PRO CD C 49.256 0.300 1 1280 116 116 ALA H H 8.523 0.030 1 1281 116 116 ALA HA H 4.254 0.030 1 1282 116 116 ALA HB H 1.358 0.030 1 1283 116 116 ALA C C 177.799 0.300 1 1284 116 116 ALA CA C 52.293 0.300 1 1285 116 116 ALA CB C 19.422 0.300 1 1286 116 116 ALA N N 125.104 0.300 1 1287 117 117 ASN H H 8.567 0.030 1 1288 117 117 ASN HA H 4.790 0.030 1 1289 117 117 ASN HB2 H 2.767 0.030 2 1290 117 117 ASN HB3 H 2.820 0.030 2 1291 117 117 ASN HD21 H 6.938 0.030 2 1292 117 117 ASN HD22 H 7.614 0.030 2 1293 117 117 ASN C C 175.209 0.300 1 1294 117 117 ASN CA C 52.940 0.300 1 1295 117 117 ASN CB C 39.152 0.300 1 1296 117 117 ASN N N 119.508 0.300 1 1297 117 117 ASN ND2 N 112.906 0.300 1 1298 118 118 ILE H H 8.134 0.030 1 1299 118 118 ILE HA H 4.203 0.030 1 1300 118 118 ILE HB H 1.932 0.030 1 1301 118 118 ILE HG12 H 1.263 0.030 2 1302 118 118 ILE HG13 H 1.474 0.030 2 1303 118 118 ILE HG2 H 0.935 0.030 1 1304 118 118 ILE HD1 H 0.865 0.030 1 1305 118 118 ILE C C 176.736 0.300 1 1306 118 118 ILE CA C 61.417 0.300 1 1307 118 118 ILE CB C 38.591 0.300 1 1308 118 118 ILE CG1 C 27.113 0.300 1 1309 118 118 ILE CG2 C 17.733 0.300 1 1310 118 118 ILE CD1 C 13.080 0.300 1 1311 118 118 ILE N N 120.929 0.300 1 1312 119 119 GLY H H 8.503 0.030 1 1313 119 119 GLY HA2 H 3.945 0.030 2 1314 119 119 GLY HA3 H 4.003 0.030 2 1315 119 119 GLY C C 174.043 0.300 1 1316 119 119 GLY CA C 45.296 0.300 1 1317 119 119 GLY N N 112.716 0.300 1 1318 120 120 VAL H H 7.990 0.030 1 1319 120 120 VAL HA H 4.190 0.030 1 1320 120 120 VAL HB H 2.085 0.030 1 1321 120 120 VAL HG1 H 0.938 0.030 1 1322 120 120 VAL HG2 H 0.939 0.030 1 1323 120 120 VAL C C 176.511 0.300 1 1324 120 120 VAL CA C 62.313 0.300 1 1325 120 120 VAL CB C 32.863 0.300 1 1326 120 120 VAL CG1 C 20.423 0.300 2 1327 120 120 VAL CG2 C 21.134 0.300 2 1328 120 120 VAL N N 119.472 0.300 1 1329 121 121 THR H H 8.299 0.030 1 1330 121 121 THR HA H 4.342 0.030 1 1331 121 121 THR HB H 4.175 0.030 1 1332 121 121 THR HG2 H 1.206 0.030 1 1333 121 121 THR C C 174.345 0.300 1 1334 121 121 THR CA C 61.897 0.300 1 1335 121 121 THR CB C 69.857 0.300 1 1336 121 121 THR CG2 C 21.568 0.300 1 1337 121 121 THR N N 118.931 0.300 1 1338 122 122 LYS H H 8.373 0.030 1 1339 122 122 LYS HA H 4.341 0.030 1 1340 122 122 LYS HB2 H 1.744 0.030 2 1341 122 122 LYS HB3 H 1.839 0.030 2 1342 122 122 LYS HG2 H 1.439 0.030 1 1343 122 122 LYS HG3 H 1.439 0.030 1 1344 122 122 LYS HE2 H 3.015 0.030 1 1345 122 122 LYS HE3 H 3.015 0.030 1 1346 122 122 LYS C C 176.142 0.300 1 1347 122 122 LYS CA C 56.192 0.300 1 1348 122 122 LYS CB C 33.208 0.300 1 1349 122 122 LYS CG C 24.838 0.300 1 1350 122 122 LYS CD C 29.130 0.300 1 1351 122 122 LYS CE C 42.176 0.300 1 1352 122 122 LYS N N 124.661 0.300 1 1353 123 123 ALA H H 8.333 0.030 1 1354 123 123 ALA HA H 4.292 0.030 1 1355 123 123 ALA HB H 1.383 0.030 1 1356 123 123 ALA C C 177.785 0.300 1 1357 123 123 ALA CA C 52.472 0.300 1 1358 123 123 ALA CB C 19.338 0.300 1 1359 123 123 ALA N N 125.814 0.300 1 1360 124 124 LYS H H 8.419 0.030 1 1361 124 124 LYS HA H 4.381 0.030 1 1362 124 124 LYS HB2 H 1.776 0.030 2 1363 124 124 LYS HB3 H 1.860 0.030 2 1364 124 124 LYS HE2 H 3.015 0.030 1 1365 124 124 LYS HE3 H 3.015 0.030 1 1366 124 124 LYS C C 176.909 0.300 1 1367 124 124 LYS CA C 56.319 0.300 1 1368 124 124 LYS CB C 33.068 0.300 1 1369 124 124 LYS CG C 24.699 0.300 1 1370 124 124 LYS CD C 29.149 0.300 1 1371 124 124 LYS CE C 42.169 0.300 1 1372 124 124 LYS N N 121.256 0.300 1 1373 125 125 THR H H 8.173 0.030 1 1374 125 125 THR HA H 4.395 0.030 1 1375 125 125 THR HB H 4.264 0.030 1 1376 125 125 THR HG2 H 1.218 0.030 1 1377 125 125 THR C C 175.123 0.300 1 1378 125 125 THR CA C 61.756 0.300 1 1379 125 125 THR CB C 69.999 0.300 1 1380 125 125 THR CG2 C 21.568 0.300 1 1381 125 125 THR N N 114.929 0.300 1 1382 126 126 GLY H H 8.495 0.030 1 1383 126 126 GLY HA2 H 4.019 0.030 1 1384 126 126 GLY HA3 H 4.019 0.030 1 1385 126 126 GLY C C 174.583 0.300 1 1386 126 126 GLY CA C 45.402 0.300 1 1387 126 126 GLY N N 111.235 0.300 1 1388 127 127 GLY H H 8.318 0.030 1 1389 127 127 GLY HA2 H 3.969 0.030 1 1390 127 127 GLY HA3 H 3.969 0.030 1 1391 127 127 GLY C C 173.850 0.300 1 1392 127 127 GLY CA C 45.110 0.300 1 1393 127 127 GLY N N 108.828 0.300 1 1394 128 128 ALA H H 8.235 0.030 1 1395 128 128 ALA HA H 4.355 0.030 1 1396 128 128 ALA HB H 1.392 0.030 1 1397 128 128 ALA C C 178.044 0.300 1 1398 128 128 ALA CA C 52.601 0.300 1 1399 128 128 ALA CB C 19.371 0.300 1 1400 128 128 ALA N N 123.947 0.300 1 1401 129 129 VAL H H 8.126 0.030 1 1402 129 129 VAL HA H 4.109 0.030 1 1403 129 129 VAL HB H 2.076 0.030 1 1404 129 129 VAL HG1 H 0.938 0.030 1 1405 129 129 VAL HG2 H 0.946 0.030 1 1406 129 129 VAL C C 175.995 0.300 1 1407 129 129 VAL CA C 62.375 0.300 1 1408 129 129 VAL CB C 32.814 0.300 1 1409 129 129 VAL CG1 C 20.292 0.300 2 1410 129 129 VAL CG2 C 21.250 0.300 2 1411 129 129 VAL N N 118.777 0.300 1 1412 130 130 ASP H H 8.352 0.030 1 1413 130 130 ASP HA H 4.591 0.030 1 1414 130 130 ASP HB2 H 2.623 0.030 2 1415 130 130 ASP HB3 H 2.708 0.030 2 1416 130 130 ASP C C 176.136 0.300 1 1417 130 130 ASP CA C 54.349 0.300 1 1418 130 130 ASP CB C 41.355 0.300 1 1419 130 130 ASP N N 123.708 0.300 1 1420 131 131 ARG H H 8.238 0.030 1 1421 131 131 ARG HA H 4.317 0.030 1 1422 131 131 ARG HB2 H 1.780 0.030 2 1423 131 131 ARG HB3 H 1.890 0.030 2 1424 131 131 ARG HG2 H 1.673 0.030 1 1425 131 131 ARG HG3 H 1.673 0.030 1 1426 131 131 ARG HD2 H 3.203 0.030 1 1427 131 131 ARG HD3 H 3.203 0.030 1 1428 131 131 ARG C C 176.368 0.300 1 1429 131 131 ARG CA C 56.241 0.300 1 1430 131 131 ARG CB C 30.710 0.300 1 1431 131 131 ARG CG C 27.089 0.300 1 1432 131 131 ARG CD C 43.405 0.300 1 1433 131 131 ARG N N 121.171 0.300 1 1434 132 132 LEU H H 8.326 0.030 1 1435 132 132 LEU HA H 4.367 0.030 1 1436 132 132 LEU HB2 H 1.609 0.030 2 1437 132 132 LEU HB3 H 1.728 0.030 2 1438 132 132 LEU HD1 H 0.882 0.030 1 1439 132 132 LEU HD2 H 0.939 0.030 1 1440 132 132 LEU C C 177.760 0.300 1 1441 132 132 LEU CA C 55.563 0.300 1 1442 132 132 LEU CB C 42.240 0.300 1 1443 132 132 LEU CG C 27.110 0.300 1 1444 132 132 LEU CD1 C 23.407 0.300 2 1445 132 132 LEU CD2 C 25.023 0.300 2 1446 132 132 LEU N N 122.663 0.300 1 1447 133 133 THR H H 8.049 0.030 1 1448 133 133 THR HA H 4.317 0.030 1 1449 133 133 THR HB H 4.231 0.030 1 1450 133 133 THR HG2 H 1.184 0.030 1 1451 133 133 THR C C 174.284 0.300 1 1452 133 133 THR CA C 62.095 0.300 1 1453 133 133 THR CB C 69.866 0.300 1 1454 133 133 THR CG2 C 21.568 0.300 1 1455 133 133 THR N N 114.171 0.300 1 1456 134 134 ASP H H 8.322 0.030 1 1457 134 134 ASP HA H 4.716 0.030 1 1458 134 134 ASP HB2 H 2.749 0.030 1 1459 134 134 ASP HB3 H 2.749 0.030 1 1460 134 134 ASP C C 176.854 0.300 1 1461 134 134 ASP CA C 54.333 0.300 1 1462 134 134 ASP CB C 41.135 0.300 1 1463 134 134 ASP N N 122.908 0.300 1 1464 135 135 THR H H 8.255 0.030 1 1465 135 135 THR HA H 4.309 0.030 1 1466 135 135 THR HB H 4.388 0.030 1 1467 135 135 THR HG2 H 1.233 0.030 1 1468 135 135 THR C C 175.421 0.300 1 1469 135 135 THR CA C 62.363 0.300 1 1470 135 135 THR CB C 69.323 0.300 1 1471 135 135 THR CG2 C 21.733 0.300 1 1472 135 135 THR N N 114.877 0.300 1 1473 136 136 SER H H 8.394 0.030 1 1474 136 136 SER HA H 4.392 0.030 1 1475 136 136 SER HB2 H 3.894 0.030 1 1476 136 136 SER HB3 H 3.894 0.030 1 1477 136 136 SER C C 174.902 0.300 1 1478 136 136 SER CA C 59.517 0.300 1 1479 136 136 SER CB C 63.808 0.300 1 1480 136 136 SER N N 118.462 0.300 1 1481 137 137 LYS H H 8.051 0.030 1 1482 137 137 LYS HA H 4.268 0.030 1 1483 137 137 LYS HB2 H 1.666 0.030 1 1484 137 137 LYS HB3 H 1.666 0.030 1 1485 137 137 LYS HE2 H 2.952 0.030 1 1486 137 137 LYS HE3 H 2.952 0.030 1 1487 137 137 LYS C C 176.339 0.300 1 1488 137 137 LYS CA C 56.594 0.300 1 1489 137 137 LYS CB C 32.809 0.300 1 1490 137 137 LYS CG C 24.617 0.300 1 1491 137 137 LYS CD C 28.902 0.300 1 1492 137 137 LYS CE C 42.169 0.300 1 1493 137 137 LYS N N 122.092 0.300 1 1494 138 138 TYR H H 8.095 0.030 1 1495 138 138 TYR HA H 4.691 0.030 1 1496 138 138 TYR HB2 H 2.985 0.030 2 1497 138 138 TYR HB3 H 3.099 0.030 2 1498 138 138 TYR HD1 H 7.133 0.030 1 1499 138 138 TYR HD2 H 7.133 0.030 1 1500 138 138 TYR HE1 H 6.812 0.030 1 1501 138 138 TYR HE2 H 6.812 0.030 1 1502 138 138 TYR C C 176.320 0.300 1 1503 138 138 TYR CA C 57.913 0.300 1 1504 138 138 TYR CB C 38.691 0.300 1 1505 138 138 TYR CD1 C 133.311 0.300 1 1506 138 138 TYR CD2 C 133.311 0.300 1 1507 138 138 TYR CE1 C 118.314 0.300 1 1508 138 138 TYR CE2 C 118.314 0.300 1 1509 138 138 TYR N N 120.573 0.300 1 1510 139 139 THR H H 7.795 0.030 1 1511 139 139 THR HA H 4.340 0.030 1 1512 139 139 THR HB H 4.265 0.030 1 1513 139 139 THR HG2 H 1.204 0.030 1 1514 139 139 THR C C 174.976 0.300 1 1515 139 139 THR CA C 61.764 0.300 1 1516 139 139 THR CB C 69.733 0.300 1 1517 139 139 THR CG2 C 21.486 0.300 1 1518 139 139 THR N N 115.645 0.300 1 1519 140 140 GLY H H 7.807 0.030 1 1520 140 140 GLY HA2 H 3.932 0.030 1 1521 140 140 GLY HA3 H 3.932 0.030 1 1522 140 140 GLY C C 174.049 0.300 1 1523 140 140 GLY CA C 45.329 0.300 1 1524 140 140 GLY N N 110.444 0.300 1 1525 141 141 SER H H 8.211 0.030 1 1526 141 141 SER HA H 4.428 0.030 1 1527 141 141 SER HB2 H 3.870 0.030 2 1528 141 141 SER HB3 H 3.943 0.030 2 1529 141 141 SER CA C 58.428 0.300 1 1530 141 141 SER CB C 63.921 0.300 1 1531 141 141 SER N N 115.292 0.300 1 1532 142 142 HIS HA H 4.678 0.030 1 1533 142 142 HIS HB2 H 3.210 0.030 1 1534 142 142 HIS HB3 H 3.210 0.030 1 1535 142 142 HIS HD2 H 7.174 0.030 1 1536 142 142 HIS C C 174.753 0.300 1 1537 142 142 HIS CA C 55.989 0.300 1 1538 142 142 HIS CB C 29.396 0.300 1 1539 142 142 HIS CD2 C 119.959 0.300 1 1540 143 143 LYS H H 8.290 0.030 1 1541 143 143 LYS HA H 4.268 0.030 1 1542 143 143 LYS HB2 H 1.741 0.030 1 1543 143 143 LYS HB3 H 1.741 0.030 1 1544 143 143 LYS HE2 H 3.003 0.030 1 1545 143 143 LYS HE3 H 3.003 0.030 1 1546 143 143 LYS C C 176.442 0.300 1 1547 143 143 LYS CA C 56.493 0.300 1 1548 143 143 LYS CB C 33.088 0.300 1 1549 143 143 LYS CG C 24.617 0.300 1 1550 143 143 LYS CD C 29.067 0.300 1 1551 143 143 LYS CE C 42.087 0.300 1 1552 143 143 LYS N N 122.750 0.300 1 1553 144 144 GLU H H 8.557 0.030 1 1554 144 144 GLU HA H 4.268 0.030 1 1555 144 144 GLU HB2 H 1.947 0.030 2 1556 144 144 GLU HB3 H 2.062 0.030 2 1557 144 144 GLU HG2 H 2.288 0.030 1 1558 144 144 GLU HG3 H 2.288 0.030 1 1559 144 144 GLU C C 176.474 0.300 1 1560 144 144 GLU CA C 56.692 0.300 1 1561 144 144 GLU CB C 30.067 0.300 1 1562 144 144 GLU CG C 36.154 0.300 1 1563 144 144 GLU N N 122.244 0.300 1 1564 145 145 ARG H H 8.417 0.030 1 1565 145 145 ARG HA H 4.392 0.030 1 1566 145 145 ARG HB2 H 1.840 0.030 1 1567 145 145 ARG HB3 H 1.840 0.030 1 1568 145 145 ARG HG2 H 1.633 0.030 1 1569 145 145 ARG HG3 H 1.633 0.030 1 1570 145 145 ARG HD2 H 3.203 0.030 1 1571 145 145 ARG HD3 H 3.203 0.030 1 1572 145 145 ARG C C 176.221 0.300 1 1573 145 145 ARG CA C 56.165 0.300 1 1574 145 145 ARG CB C 30.809 0.300 1 1575 145 145 ARG CG C 27.099 0.300 1 1576 145 145 ARG CD C 43.405 0.300 1 1577 145 145 ARG N N 122.062 0.300 1 1578 146 146 SER H H 8.367 0.030 1 1579 146 146 SER HA H 4.517 0.030 1 1580 146 146 SER HB2 H 3.894 0.030 1 1581 146 146 SER HB3 H 3.894 0.030 1 1582 146 146 SER C C 174.501 0.300 1 1583 146 146 SER CA C 58.290 0.300 1 1584 146 146 SER CB C 64.168 0.300 1 1585 146 146 SER N N 117.209 0.300 1 1586 147 147 GLY H H 8.286 0.030 1 1587 147 147 GLY HA2 H 4.149 0.030 1 1588 147 147 GLY HA3 H 4.149 0.030 1 1589 147 147 GLY C C 171.861 0.300 1 1590 147 147 GLY CA C 44.677 0.300 1 1591 147 147 GLY N N 110.764 0.300 1 1592 148 148 PRO HA H 4.492 0.030 1 1593 148 148 PRO HB2 H 1.990 0.030 2 1594 148 148 PRO HB3 H 2.313 0.030 2 1595 148 148 PRO HG2 H 1.988 0.030 2 1596 148 148 PRO HG3 H 2.033 0.030 2 1597 148 148 PRO HD2 H 3.655 0.030 1 1598 148 148 PRO HD3 H 3.655 0.030 1 1599 148 148 PRO C C 177.468 0.300 1 1600 148 148 PRO CA C 63.367 0.300 1 1601 148 148 PRO CB C 32.163 0.300 1 1602 148 148 PRO CG C 27.007 0.300 1 1603 148 148 PRO CD C 49.833 0.300 1 1604 149 149 SER H H 8.541 0.030 1 1605 149 149 SER HA H 4.504 0.030 1 1606 149 149 SER HB2 H 3.919 0.030 1 1607 149 149 SER HB3 H 3.919 0.030 1 1608 149 149 SER C C 174.681 0.300 1 1609 149 149 SER CA C 58.444 0.300 1 1610 149 149 SER CB C 64.086 0.300 1 1611 149 149 SER N N 116.357 0.300 1 1612 150 150 SER H H 8.307 0.030 1 1613 150 150 SER HA H 4.504 0.030 1 1614 150 150 SER HB2 H 3.882 0.030 1 1615 150 150 SER HB3 H 3.882 0.030 1 1616 150 150 SER C C 173.959 0.300 1 1617 150 150 SER CA C 58.427 0.300 1 1618 150 150 SER CB C 64.127 0.300 1 1619 150 150 SER N N 117.764 0.300 1 1620 151 151 GLY H H 8.059 0.030 1 1621 151 151 GLY HA2 H 3.767 0.030 2 1622 151 151 GLY HA3 H 3.814 0.030 2 1623 151 151 GLY CA C 46.228 0.300 1 1624 151 151 GLY N N 116.878 0.300 1 stop_ save_