data_10120 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Solution structure of immunoglobulin like domain of mouse nuclear lamin ; _BMRB_accession_number 10120 _BMRB_flat_file_name bmr10120.str _Entry_type new _Submission_date 2007-04-02 _Accession_date 2007-04-03 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details . loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Kobayashi N. . . 2 Kigawa T. . . 3 Koshiba S. . . 4 Inoue M. . . 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" 798 "13C chemical shifts" 568 "15N chemical shifts" 158 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2008-09-02 original author . stop_ save_ ############################# # Citation for this entry # ############################# save_citation_1 _Saveframe_category entry_citation _Citation_full . _Citation_title 'Solution structure of immunoglobulin like domain of mouse nuclear lamin' _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 Kigawa T. . . 3 Koshiba S. . . 4 Inoue M. . . 5 Yokoyama S. . . stop_ _Journal_abbreviation 'Not known' _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 'Lamin A' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'Lamin A' $entity_1 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_1 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common 'C-terminal immunoglobulin like domain' _Molecular_mass . _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 151 _Mol_residue_sequence ; GSSGSSGQSQGGGSVTKKRK LESSESRSSFSQHARTSGRV AVEEVDEEGKFVRLRNKSNE DQSMGNWQIRRQNGDDPLMT YRFPPKFTLKAGQVVTIWAS GAGATHSPPTDLVWKAQNTW GCGSSLRTALINSTGEEVAM RKLVRSGPSSG ; loop_ _Residue_seq_code _Residue_label 1 GLY 2 SER 3 SER 4 GLY 5 SER 6 SER 7 GLY 8 GLN 9 SER 10 GLN 11 GLY 12 GLY 13 GLY 14 SER 15 VAL 16 THR 17 LYS 18 LYS 19 ARG 20 LYS 21 LEU 22 GLU 23 SER 24 SER 25 GLU 26 SER 27 ARG 28 SER 29 SER 30 PHE 31 SER 32 GLN 33 HIS 34 ALA 35 ARG 36 THR 37 SER 38 GLY 39 ARG 40 VAL 41 ALA 42 VAL 43 GLU 44 GLU 45 VAL 46 ASP 47 GLU 48 GLU 49 GLY 50 LYS 51 PHE 52 VAL 53 ARG 54 LEU 55 ARG 56 ASN 57 LYS 58 SER 59 ASN 60 GLU 61 ASP 62 GLN 63 SER 64 MET 65 GLY 66 ASN 67 TRP 68 GLN 69 ILE 70 ARG 71 ARG 72 GLN 73 ASN 74 GLY 75 ASP 76 ASP 77 PRO 78 LEU 79 MET 80 THR 81 TYR 82 ARG 83 PHE 84 PRO 85 PRO 86 LYS 87 PHE 88 THR 89 LEU 90 LYS 91 ALA 92 GLY 93 GLN 94 VAL 95 VAL 96 THR 97 ILE 98 TRP 99 ALA 100 SER 101 GLY 102 ALA 103 GLY 104 ALA 105 THR 106 HIS 107 SER 108 PRO 109 PRO 110 THR 111 ASP 112 LEU 113 VAL 114 TRP 115 LYS 116 ALA 117 GLN 118 ASN 119 THR 120 TRP 121 GLY 122 CYS 123 GLY 124 SER 125 SER 126 LEU 127 ARG 128 THR 129 ALA 130 LEU 131 ILE 132 ASN 133 SER 134 THR 135 GLY 136 GLU 137 GLU 138 VAL 139 ALA 140 MET 141 ARG 142 LYS 143 LEU 144 VAL 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 2015-07-22 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 1UFG "Solution Structure Of Immunoglobulin Like Domain Of Mouse Nuclear Lamin" 100.00 151 100.00 100.00 5.78e-104 DBJ BAA02476 "lamin A [Mus musculus]" 96.03 431 97.24 97.93 8.99e-96 DBJ BAA03578 "lamin C2 [Mus musculus]" 96.03 462 97.24 97.93 1.30e-97 DBJ BAA08569 "lamin A [Mus musculus domesticus]" 96.03 665 97.24 97.93 1.17e-94 DBJ BAA08570 "lamin C [Mus musculus domesticus]" 96.03 574 97.24 97.93 9.04e-97 DBJ BAA08571 "lamin C2 [Mus musculus domesticus]" 96.03 462 97.24 97.93 1.30e-97 GB AAH15302 "Lamin A [Mus musculus]" 96.03 665 97.24 97.93 1.17e-94 GB AAH94020 "Lamin A [Mus musculus]" 96.03 665 97.24 97.93 1.17e-94 GB ABI16251 "lamin A [Mus musculus]" 96.03 665 97.24 97.93 1.17e-94 GB ABI16252 "lamin C [Mus musculus]" 96.03 574 97.24 97.93 9.04e-97 GB EDL15275 "lamin A, isoform CRA_a [Mus musculus]" 96.03 665 97.24 97.93 1.17e-94 REF NP_001002011 "prelamin-A/C isoform A precursor [Mus musculus]" 96.03 665 97.24 97.93 1.17e-94 REF NP_001104572 "prelamin-A/C isoform C [Mus musculus]" 96.03 574 97.24 97.93 9.04e-97 REF NP_062263 "prelamin-A/C isoform C2 [Mus musculus]" 96.03 462 97.24 97.93 1.30e-97 REF XP_003502967 "PREDICTED: lamin isoform X1 [Cricetulus griseus]" 87.42 712 96.97 100.00 9.83e-86 REF XP_005080182 "PREDICTED: lamin [Mesocricetus auratus]" 87.42 663 96.97 100.00 1.55e-87 SP P48678 "RecName: Full=Prelamin-A/C; Contains: RecName: Full=Lamin-A/C; Flags: Precursor" 96.03 665 97.24 97.93 1.17e-94 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 P011206-07 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 0.88 mM '[U-13C; U-15N]' phosphate 20 mM . NaCl 100 mM . d10-DTT 1 mM . NaN3 0.02 % . H2O 90 % . D2O 10 % . stop_ save_ save_sample_2 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $entity_1 0.70 mM '[U-13C; U-15N]' phosphate 20 mM . NaCl 100 mM . d10-DTT 1 mM . NaN3 0.02 % . D2O 100 % . 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 2002045 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 0.816 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 'structure solution' refinement 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_13C-separated_NOESY_1_1 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 13C-separated NOESY 1' _Sample_label $sample_1 save_ save_3D_15N-separated_NOESY_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 15N-separated NOESY' _Sample_label $sample_1 save_ save_3D_13C-separated_NOESY_2_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 13C-separated NOESY 2' _Sample_label $sample_2 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 H 1 'methyl protons' ppm 0.0 . indirect . . . 1.0 DSS C 13 'methyl protons' ppm 0.0 . indirect . . . 0.251449530 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 13C-separated NOESY 1' '3D 15N-separated NOESY' '3D 13C-separated NOESY 2' stop_ loop_ _Sample_label $sample_1 $sample_2 stop_ _Sample_conditions_label $condition_1 _Chem_shift_reference_set_label $reference_1 _Mol_system_component_name 'Lamin A' _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 6 6 SER HA H 4.499 0.030 1 2 6 6 SER HB2 H 3.914 0.030 1 3 6 6 SER HB3 H 3.914 0.030 1 4 6 6 SER CA C 58.639 0.300 1 5 6 6 SER CB C 63.890 0.300 1 6 7 7 GLY H H 8.481 0.030 1 7 7 7 GLY HA2 H 3.987 0.030 1 8 7 7 GLY HA3 H 3.987 0.030 1 9 7 7 GLY C C 174.357 0.300 1 10 7 7 GLY CA C 45.462 0.300 1 11 7 7 GLY N N 110.712 0.300 1 12 8 8 GLN H H 8.280 0.030 1 13 8 8 GLN HA H 4.410 0.030 1 14 8 8 GLN HB2 H 2.026 0.030 1 15 8 8 GLN HB3 H 2.026 0.030 1 16 8 8 GLN C C 176.310 0.300 1 17 8 8 GLN CA C 55.911 0.300 1 18 8 8 GLN CB C 29.499 0.300 1 19 8 8 GLN N N 119.846 0.300 1 20 9 9 SER H H 8.478 0.030 1 21 9 9 SER C C 174.826 0.300 1 22 9 9 SER CA C 58.531 0.300 1 23 9 9 SER CB C 63.866 0.300 1 24 9 9 SER N N 117.234 0.300 1 25 10 10 GLN H H 8.552 0.030 1 26 10 10 GLN HA H 4.396 0.030 1 27 10 10 GLN HB2 H 2.029 0.030 2 28 10 10 GLN HB3 H 2.160 0.030 2 29 10 10 GLN HG2 H 2.423 0.030 1 30 10 10 GLN HG3 H 2.423 0.030 1 31 10 10 GLN C C 176.615 0.300 1 32 10 10 GLN CA C 56.126 0.300 1 33 10 10 GLN CB C 29.397 0.300 1 34 10 10 GLN CG C 33.767 0.300 1 35 10 10 GLN N N 122.288 0.300 1 36 11 11 GLY H H 8.506 0.030 1 37 11 11 GLY HA2 H 4.006 0.030 1 38 11 11 GLY HA3 H 4.006 0.030 1 39 11 11 GLY C C 174.826 0.300 1 40 11 11 GLY CA C 45.432 0.300 1 41 11 11 GLY N N 110.005 0.300 1 42 12 12 GLY H H 8.383 0.030 1 43 12 12 GLY HA2 H 4.015 0.030 1 44 12 12 GLY HA3 H 4.015 0.030 1 45 12 12 GLY CA C 45.335 0.300 1 46 12 12 GLY N N 109.350 0.300 1 47 13 13 GLY H H 8.393 0.030 1 48 13 13 GLY HA2 H 4.015 0.030 1 49 13 13 GLY HA3 H 4.015 0.030 1 50 13 13 GLY C C 174.331 0.300 1 51 13 13 GLY CA C 45.305 0.300 1 52 13 13 GLY N N 108.906 0.300 1 53 14 14 SER H H 8.321 0.030 1 54 14 14 SER HA H 4.509 0.030 1 55 14 14 SER HB2 H 3.876 0.030 1 56 14 14 SER HB3 H 3.876 0.030 1 57 14 14 SER C C 174.855 0.300 1 58 14 14 SER CA C 58.404 0.300 1 59 14 14 SER CB C 64.063 0.300 1 60 14 14 SER N N 115.809 0.300 1 61 15 15 VAL H H 8.270 0.030 1 62 15 15 VAL HA H 4.217 0.030 1 63 15 15 VAL HB H 2.137 0.030 1 64 15 15 VAL HG1 H 0.955 0.030 1 65 15 15 VAL HG2 H 0.955 0.030 1 66 15 15 VAL C C 176.484 0.300 1 67 15 15 VAL CA C 62.545 0.300 1 68 15 15 VAL CB C 32.560 0.300 1 69 15 15 VAL CG1 C 20.383 0.300 2 70 15 15 VAL CG2 C 21.090 0.300 2 71 15 15 VAL N N 121.852 0.300 1 72 16 16 THR H H 8.245 0.030 1 73 16 16 THR HA H 4.337 0.030 1 74 16 16 THR HB H 4.165 0.030 1 75 16 16 THR HG2 H 1.202 0.030 1 76 16 16 THR C C 174.458 0.300 1 77 16 16 THR CA C 62.202 0.300 1 78 16 16 THR CB C 69.900 0.300 1 79 16 16 THR CG2 C 21.620 0.300 1 80 16 16 THR N N 118.241 0.300 1 81 17 17 LYS H H 8.343 0.030 1 82 17 17 LYS HA H 4.314 0.030 1 83 17 17 LYS HB2 H 1.796 0.030 1 84 17 17 LYS HB3 H 1.796 0.030 1 85 17 17 LYS HG2 H 1.437 0.030 1 86 17 17 LYS HG3 H 1.437 0.030 1 87 17 17 LYS HD2 H 1.689 0.030 1 88 17 17 LYS HD3 H 1.689 0.030 1 89 17 17 LYS HE2 H 3.009 0.030 1 90 17 17 LYS HE3 H 3.009 0.030 1 91 17 17 LYS C C 176.368 0.300 1 92 17 17 LYS CA C 56.376 0.300 1 93 17 17 LYS CB C 33.054 0.300 1 94 17 17 LYS CG C 24.624 0.300 1 95 17 17 LYS CD C 29.130 0.300 1 96 17 17 LYS CE C 42.206 0.300 1 97 17 17 LYS N N 124.422 0.300 1 98 18 18 LYS H H 8.401 0.030 1 99 18 18 LYS HA H 4.396 0.030 1 100 18 18 LYS HB2 H 1.617 0.030 1 101 18 18 LYS HB3 H 1.617 0.030 1 102 18 18 LYS C C 177.416 0.300 1 103 18 18 LYS CA C 55.277 0.300 1 104 18 18 LYS CB C 42.337 0.300 1 105 18 18 LYS N N 124.362 0.300 1 106 19 19 ARG C C 176.623 0.300 1 107 22 22 GLU H H 8.556 0.030 1 108 22 22 GLU N N 122.244 0.300 1 109 24 24 SER HA H 4.461 0.030 1 110 24 24 SER HB2 H 3.924 0.030 1 111 24 24 SER HB3 H 3.924 0.030 1 112 24 24 SER CA C 58.905 0.300 1 113 24 24 SER CB C 63.764 0.300 1 114 25 25 GLU H H 8.442 0.030 1 115 25 25 GLU HA H 4.358 0.030 1 116 25 25 GLU HB2 H 1.994 0.030 2 117 25 25 GLU HB3 H 2.114 0.030 2 118 25 25 GLU HG2 H 2.292 0.030 1 119 25 25 GLU HG3 H 2.292 0.030 1 120 25 25 GLU C C 176.648 0.300 1 121 25 25 GLU CA C 56.847 0.300 1 122 25 25 GLU CB C 30.261 0.300 1 123 25 25 GLU CG C 36.286 0.300 1 124 25 25 GLU N N 122.532 0.300 1 125 26 26 SER H H 8.348 0.030 1 126 26 26 SER HA H 4.483 0.030 1 127 26 26 SER HB2 H 3.876 0.030 1 128 26 26 SER HB3 H 3.876 0.030 1 129 26 26 SER C C 174.535 0.300 1 130 26 26 SER CA C 58.467 0.300 1 131 26 26 SER CB C 63.866 0.300 1 132 26 26 SER N N 116.767 0.300 1 133 27 27 ARG H H 8.386 0.030 1 134 27 27 ARG HA H 4.688 0.030 1 135 27 27 ARG HB2 H 1.809 0.030 2 136 27 27 ARG HB3 H 1.939 0.030 2 137 27 27 ARG HG2 H 1.681 0.030 1 138 27 27 ARG HG3 H 1.681 0.030 1 139 27 27 ARG CA C 56.200 0.300 1 140 27 27 ARG CB C 30.978 0.300 1 141 27 27 ARG N N 123.070 0.300 1 142 28 28 SER HA H 4.558 0.030 1 143 28 28 SER HB2 H 3.876 0.030 1 144 28 28 SER HB3 H 3.876 0.030 1 145 28 28 SER C C 174.669 0.300 1 146 28 28 SER CA C 58.362 0.300 1 147 28 28 SER CB C 63.866 0.300 1 148 29 29 SER H H 8.748 0.030 1 149 29 29 SER HA H 4.591 0.030 1 150 29 29 SER HB2 H 3.859 0.030 1 151 29 29 SER HB3 H 3.859 0.030 1 152 29 29 SER C C 173.662 0.300 1 153 29 29 SER CA C 58.531 0.300 1 154 29 29 SER CB C 64.271 0.300 1 155 29 29 SER N N 119.109 0.300 1 156 30 30 PHE H H 8.716 0.030 1 157 30 30 PHE HA H 5.017 0.030 1 158 30 30 PHE HB2 H 2.782 0.030 2 159 30 30 PHE HB3 H 2.941 0.030 2 160 30 30 PHE HD1 H 7.077 0.030 1 161 30 30 PHE HD2 H 7.077 0.030 1 162 30 30 PHE HE1 H 7.340 0.030 1 163 30 30 PHE HE2 H 7.340 0.030 1 164 30 30 PHE HZ H 7.477 0.030 1 165 30 30 PHE C C 176.657 0.300 1 166 30 30 PHE CA C 57.805 0.300 1 167 30 30 PHE CB C 41.046 0.300 1 168 30 30 PHE CD1 C 131.859 0.300 1 169 30 30 PHE CD2 C 131.859 0.300 1 170 30 30 PHE CE1 C 131.430 0.300 1 171 30 30 PHE CE2 C 131.430 0.300 1 172 30 30 PHE CZ C 130.170 0.300 1 173 30 30 PHE N N 120.152 0.300 1 174 31 31 SER H H 9.299 0.030 1 175 31 31 SER HA H 4.747 0.030 1 176 31 31 SER HB2 H 3.933 0.030 1 177 31 31 SER HB3 H 3.933 0.030 1 178 31 31 SER C C 173.865 0.300 1 179 31 31 SER CA C 57.644 0.300 1 180 31 31 SER CB C 64.754 0.300 1 181 31 31 SER N N 119.268 0.300 1 182 32 32 GLN H H 8.782 0.030 1 183 32 32 GLN HA H 5.669 0.030 1 184 32 32 GLN HB2 H 1.908 0.030 2 185 32 32 GLN HB3 H 2.004 0.030 2 186 32 32 GLN HG2 H 2.189 0.030 2 187 32 32 GLN HG3 H 2.424 0.030 2 188 32 32 GLN HE21 H 6.973 0.030 2 189 32 32 GLN HE22 H 7.758 0.030 2 190 32 32 GLN CA C 54.885 0.300 1 191 32 32 GLN CB C 31.714 0.300 1 192 32 32 GLN CG C 33.649 0.300 1 193 32 32 GLN N N 120.152 0.300 1 194 32 32 GLN NE2 N 112.209 0.300 1 195 33 33 HIS H H 8.719 0.030 1 196 33 33 HIS HA H 4.915 0.030 1 197 33 33 HIS HB2 H 3.051 0.030 2 198 33 33 HIS HB3 H 3.158 0.030 2 199 33 33 HIS HD2 H 6.795 0.030 1 200 33 33 HIS HE1 H 7.866 0.030 1 201 33 33 HIS C C 173.000 0.300 1 202 33 33 HIS CA C 55.260 0.300 1 203 33 33 HIS CB C 33.108 0.300 1 204 33 33 HIS CD2 C 120.910 0.300 1 205 33 33 HIS CE1 C 138.418 0.300 1 206 33 33 HIS N N 119.974 0.300 1 207 34 34 ALA H H 8.831 0.030 1 208 34 34 ALA HA H 5.193 0.030 1 209 34 34 ALA HB H 1.438 0.030 1 210 34 34 ALA C C 175.743 0.300 1 211 34 34 ALA CA C 51.724 0.300 1 212 34 34 ALA CB C 23.631 0.300 1 213 34 34 ALA N N 125.244 0.300 1 214 35 35 ARG H H 8.172 0.030 1 215 35 35 ARG HA H 4.751 0.030 1 216 35 35 ARG HB2 H 1.784 0.030 2 217 35 35 ARG HB3 H 1.817 0.030 2 218 35 35 ARG HG2 H 1.545 0.030 2 219 35 35 ARG HG3 H 1.670 0.030 2 220 35 35 ARG HD2 H 3.219 0.030 1 221 35 35 ARG HD3 H 3.219 0.030 1 222 35 35 ARG HE H 6.803 0.030 1 223 35 35 ARG C C 175.204 0.300 1 224 35 35 ARG CA C 55.951 0.300 1 225 35 35 ARG CB C 34.465 0.300 1 226 35 35 ARG CG C 27.283 0.300 1 227 35 35 ARG CD C 43.326 0.300 1 228 35 35 ARG N N 118.772 0.300 1 229 35 35 ARG NE N 112.494 0.300 1 230 36 36 THR H H 9.019 0.030 1 231 36 36 THR HA H 4.670 0.030 1 232 36 36 THR HB H 4.090 0.030 1 233 36 36 THR HG2 H 1.225 0.030 1 234 36 36 THR CA C 62.691 0.300 1 235 36 36 THR CB C 71.452 0.300 1 236 36 36 THR CG2 C 22.034 0.300 1 237 36 36 THR N N 121.414 0.300 1 238 37 37 SER H H 8.846 0.030 1 239 37 37 SER HA H 4.819 0.030 1 240 37 37 SER HB2 H 3.979 0.030 1 241 37 37 SER HB3 H 3.979 0.030 1 242 37 37 SER C C 174.098 0.300 1 243 37 37 SER CA C 58.235 0.300 1 244 37 37 SER CB C 64.261 0.300 1 245 37 37 SER N N 121.802 0.300 1 246 38 38 GLY H H 8.015 0.030 1 247 38 38 GLY HA2 H 3.866 0.030 2 248 38 38 GLY HA3 H 4.472 0.030 2 249 38 38 GLY C C 173.749 0.300 1 250 38 38 GLY CA C 45.094 0.300 1 251 38 38 GLY N N 111.949 0.300 1 252 39 39 ARG H H 8.781 0.030 1 253 39 39 ARG HA H 4.143 0.030 1 254 39 39 ARG HB2 H 1.785 0.030 2 255 39 39 ARG HB3 H 1.929 0.030 2 256 39 39 ARG HG2 H 1.649 0.030 2 257 39 39 ARG HG3 H 1.903 0.030 2 258 39 39 ARG HD2 H 3.316 0.030 1 259 39 39 ARG HD3 H 3.316 0.030 1 260 39 39 ARG HE H 7.512 0.030 1 261 39 39 ARG C C 175.437 0.300 1 262 39 39 ARG CA C 59.418 0.300 1 263 39 39 ARG CB C 31.418 0.300 1 264 39 39 ARG CG C 29.513 0.300 1 265 39 39 ARG CD C 42.667 0.300 1 266 39 39 ARG N N 119.987 0.300 1 267 39 39 ARG NE N 86.798 0.300 1 268 40 40 VAL H H 7.913 0.030 1 269 40 40 VAL HA H 4.756 0.030 1 270 40 40 VAL HB H 1.951 0.030 1 271 40 40 VAL HG1 H 0.802 0.030 1 272 40 40 VAL HG2 H 0.689 0.030 1 273 40 40 VAL C C 173.749 0.300 1 274 40 40 VAL CA C 61.151 0.300 1 275 40 40 VAL CB C 33.647 0.300 1 276 40 40 VAL CG1 C 22.034 0.300 2 277 40 40 VAL CG2 C 23.347 0.300 2 278 40 40 VAL N N 114.769 0.300 1 279 41 41 ALA H H 8.926 0.030 1 280 41 41 ALA HA H 4.630 0.030 1 281 41 41 ALA HB H 1.363 0.030 1 282 41 41 ALA C C 178.259 0.300 1 283 41 41 ALA CA C 49.980 0.300 1 284 41 41 ALA CB C 22.784 0.300 1 285 41 41 ALA N N 127.447 0.300 1 286 42 42 VAL H H 8.665 0.030 1 287 42 42 VAL HA H 4.040 0.030 1 288 42 42 VAL HB H 1.963 0.030 1 289 42 42 VAL HG1 H 0.686 0.030 1 290 42 42 VAL HG2 H 0.534 0.030 1 291 42 42 VAL C C 174.186 0.300 1 292 42 42 VAL CA C 62.334 0.300 1 293 42 42 VAL CB C 29.259 0.300 1 294 42 42 VAL CG1 C 19.425 0.300 2 295 42 42 VAL CG2 C 22.985 0.300 2 296 42 42 VAL N N 120.911 0.300 1 297 43 43 GLU H H 8.074 0.030 1 298 43 43 GLU HA H 4.174 0.030 1 299 43 43 GLU HB2 H 1.556 0.030 2 300 43 43 GLU HB3 H 1.855 0.030 2 301 43 43 GLU HG2 H 2.052 0.030 2 302 43 43 GLU HG3 H 2.157 0.030 2 303 43 43 GLU C C 175.088 0.300 1 304 43 43 GLU CA C 58.151 0.300 1 305 43 43 GLU CB C 31.869 0.300 1 306 43 43 GLU CG C 35.580 0.300 1 307 43 43 GLU N N 130.807 0.300 1 308 44 44 GLU H H 7.736 0.030 1 309 44 44 GLU HA H 4.573 0.030 1 310 44 44 GLU HB2 H 1.825 0.030 2 311 44 44 GLU HB3 H 1.900 0.030 2 312 44 44 GLU HG2 H 2.037 0.030 2 313 44 44 GLU HG3 H 2.292 0.030 2 314 44 44 GLU C C 173.749 0.300 1 315 44 44 GLU CA C 55.404 0.300 1 316 44 44 GLU CB C 34.141 0.300 1 317 44 44 GLU CG C 36.157 0.300 1 318 44 44 GLU N N 114.065 0.300 1 319 45 45 VAL H H 8.911 0.030 1 320 45 45 VAL HA H 3.676 0.030 1 321 45 45 VAL HB H 1.614 0.030 1 322 45 45 VAL HG1 H 0.556 0.030 1 323 45 45 VAL HG2 H 0.555 0.030 1 324 45 45 VAL C C 173.225 0.300 1 325 45 45 VAL CA C 60.982 0.300 1 326 45 45 VAL CB C 34.801 0.300 1 327 45 45 VAL CG1 C 20.967 0.300 1 328 45 45 VAL CG2 C 20.967 0.300 1 329 45 45 VAL N N 126.540 0.300 1 330 46 46 ASP H H 6.446 0.030 1 331 46 46 ASP HA H 4.109 0.030 1 332 46 46 ASP HB2 H 0.629 0.030 2 333 46 46 ASP HB3 H 1.761 0.030 2 334 46 46 ASP C C 178.667 0.300 1 335 46 46 ASP CA C 54.306 0.300 1 336 46 46 ASP CB C 43.028 0.300 1 337 46 46 ASP N N 122.766 0.300 1 338 47 47 GLU H H 9.453 0.030 1 339 47 47 GLU HA H 3.441 0.030 1 340 47 47 GLU HB2 H 1.767 0.030 1 341 47 47 GLU HB3 H 1.767 0.030 1 342 47 47 GLU HG2 H 1.964 0.030 2 343 47 47 GLU HG3 H 2.165 0.030 2 344 47 47 GLU C C 176.106 0.300 1 345 47 47 GLU CA C 58.954 0.300 1 346 47 47 GLU CB C 29.005 0.300 1 347 47 47 GLU CG C 36.486 0.300 1 348 47 47 GLU N N 129.746 0.300 1 349 48 48 GLU H H 7.418 0.030 1 350 48 48 GLU HA H 4.394 0.030 1 351 48 48 GLU HB2 H 2.116 0.030 2 352 48 48 GLU HB3 H 2.333 0.030 2 353 48 48 GLU HG2 H 2.241 0.030 2 354 48 48 GLU HG3 H 2.332 0.030 2 355 48 48 GLU C C 177.445 0.300 1 356 48 48 GLU CA C 55.996 0.300 1 357 48 48 GLU CB C 29.697 0.300 1 358 48 48 GLU CG C 36.898 0.300 1 359 48 48 GLU N N 114.677 0.300 1 360 49 49 GLY H H 7.344 0.030 1 361 49 49 GLY HA2 H 3.951 0.030 1 362 49 49 GLY HA3 H 3.951 0.030 1 363 49 49 GLY C C 174.913 0.300 1 364 49 49 GLY CA C 46.826 0.300 1 365 49 49 GLY N N 105.838 0.300 1 366 50 50 LYS H H 9.605 0.030 1 367 50 50 LYS HA H 4.635 0.030 1 368 50 50 LYS HB2 H 2.246 0.030 1 369 50 50 LYS HB3 H 2.246 0.030 1 370 50 50 LYS HG2 H 1.627 0.030 1 371 50 50 LYS HG3 H 1.627 0.030 1 372 50 50 LYS HD2 H 1.971 0.030 2 373 50 50 LYS HD3 H 2.043 0.030 2 374 50 50 LYS HE2 H 3.146 0.030 2 375 50 50 LYS HE3 H 3.213 0.030 2 376 50 50 LYS C C 177.387 0.300 1 377 50 50 LYS CA C 60.221 0.300 1 378 50 50 LYS CB C 33.158 0.300 1 379 50 50 LYS CG C 25.526 0.300 1 380 50 50 LYS CD C 29.152 0.300 1 381 50 50 LYS CE C 41.469 0.300 1 382 50 50 LYS N N 118.852 0.300 1 383 51 51 PHE H H 6.644 0.030 1 384 51 51 PHE HA H 5.650 0.030 1 385 51 51 PHE HB2 H 1.917 0.030 2 386 51 51 PHE HB3 H 2.362 0.030 2 387 51 51 PHE HD1 H 6.448 0.030 1 388 51 51 PHE HD2 H 6.448 0.030 1 389 51 51 PHE HE1 H 6.951 0.030 1 390 51 51 PHE HE2 H 6.951 0.030 1 391 51 51 PHE HZ H 7.181 0.030 1 392 51 51 PHE C C 174.506 0.300 1 393 51 51 PHE CA C 56.503 0.300 1 394 51 51 PHE CB C 40.916 0.300 1 395 51 51 PHE CD1 C 132.283 0.300 1 396 51 51 PHE CD2 C 132.283 0.300 1 397 51 51 PHE CE1 C 130.421 0.300 1 398 51 51 PHE CE2 C 130.421 0.300 1 399 51 51 PHE CZ C 130.436 0.300 1 400 51 51 PHE N N 107.870 0.300 1 401 52 52 VAL H H 7.950 0.030 1 402 52 52 VAL HA H 3.907 0.030 1 403 52 52 VAL HB H 1.159 0.030 1 404 52 52 VAL HG1 H -0.613 0.030 1 405 52 52 VAL HG2 H 0.311 0.030 1 406 52 52 VAL C C 172.701 0.300 1 407 52 52 VAL CA C 61.944 0.300 1 408 52 52 VAL CB C 36.116 0.300 1 409 52 52 VAL CG1 C 19.841 0.300 2 410 52 52 VAL CG2 C 21.159 0.300 2 411 52 52 VAL N N 120.481 0.300 1 412 53 53 ARG H H 9.205 0.030 1 413 53 53 ARG HA H 5.395 0.030 1 414 53 53 ARG HB2 H 1.507 0.030 2 415 53 53 ARG HB3 H 1.715 0.030 2 416 53 53 ARG HG2 H 1.400 0.030 1 417 53 53 ARG HG3 H 1.400 0.030 1 418 53 53 ARG HD2 H 2.935 0.030 2 419 53 53 ARG HD3 H 2.960 0.030 2 420 53 53 ARG HE H 7.068 0.030 1 421 53 53 ARG C C 174.768 0.300 1 422 53 53 ARG CA C 55.110 0.300 1 423 53 53 ARG CB C 33.733 0.300 1 424 53 53 ARG CG C 28.246 0.300 1 425 53 53 ARG CD C 43.161 0.300 1 426 53 53 ARG N N 126.224 0.300 1 427 53 53 ARG NE N 110.560 0.300 1 428 54 54 LEU H H 9.175 0.030 1 429 54 54 LEU HA H 5.344 0.030 1 430 54 54 LEU HB2 H 1.330 0.030 2 431 54 54 LEU HB3 H 1.730 0.030 2 432 54 54 LEU HG H 1.629 0.030 1 433 54 54 LEU HD1 H 0.790 0.030 1 434 54 54 LEU HD2 H 0.942 0.030 1 435 54 54 LEU C C 174.884 0.300 1 436 54 54 LEU CA C 52.446 0.300 1 437 54 54 LEU CB C 43.621 0.300 1 438 54 54 LEU CG C 27.475 0.300 1 439 54 54 LEU CD1 C 25.097 0.300 2 440 54 54 LEU CD2 C 28.257 0.300 2 441 54 54 LEU N N 123.773 0.300 1 442 55 55 ARG H H 8.409 0.030 1 443 55 55 ARG HA H 5.149 0.030 1 444 55 55 ARG HB2 H 1.507 0.030 2 445 55 55 ARG HB3 H 1.606 0.030 2 446 55 55 ARG HG2 H 1.065 0.030 2 447 55 55 ARG HG3 H 1.210 0.030 2 448 55 55 ARG HD2 H 2.921 0.030 2 449 55 55 ARG HD3 H 3.016 0.030 2 450 55 55 ARG HE H 7.862 0.030 1 451 55 55 ARG C C 174.651 0.300 1 452 55 55 ARG CA C 54.426 0.300 1 453 55 55 ARG CB C 36.084 0.300 1 454 55 55 ARG CG C 27.339 0.300 1 455 55 55 ARG CD C 42.831 0.300 1 456 55 55 ARG N N 118.255 0.300 1 457 55 55 ARG NE N 84.343 0.300 1 458 56 56 ASN H H 8.800 0.030 1 459 56 56 ASN HA H 4.978 0.030 1 460 56 56 ASN HB2 H 2.176 0.030 2 461 56 56 ASN HB3 H 3.521 0.030 2 462 56 56 ASN HD21 H 6.569 0.030 2 463 56 56 ASN HD22 H 8.264 0.030 2 464 56 56 ASN CA C 51.855 0.300 1 465 56 56 ASN CB C 37.397 0.300 1 466 56 56 ASN N N 125.436 0.300 1 467 56 56 ASN ND2 N 110.605 0.300 1 468 57 57 LYS H H 8.487 0.030 1 469 57 57 LYS HA H 4.455 0.030 1 470 57 57 LYS HB2 H 1.895 0.030 1 471 57 57 LYS HB3 H 1.895 0.030 1 472 57 57 LYS HG2 H 1.408 0.030 2 473 57 57 LYS HG3 H 1.489 0.030 2 474 57 57 LYS HD2 H 1.654 0.030 1 475 57 57 LYS HD3 H 1.654 0.030 1 476 57 57 LYS HE2 H 2.978 0.030 1 477 57 57 LYS HE3 H 2.978 0.030 1 478 57 57 LYS C C 175.815 0.300 1 479 57 57 LYS CA C 55.320 0.300 1 480 57 57 LYS CB C 31.375 0.300 1 481 57 57 LYS CG C 24.168 0.300 1 482 57 57 LYS CD C 28.740 0.300 1 483 57 57 LYS CE C 41.925 0.300 1 484 57 57 LYS N N 125.067 0.300 1 485 58 58 SER H H 8.722 0.030 1 486 58 58 SER HA H 4.856 0.030 1 487 58 58 SER HB2 H 4.000 0.030 2 488 58 58 SER HB3 H 4.333 0.030 2 489 58 58 SER CA C 57.517 0.300 1 490 58 58 SER CB C 67.162 0.300 1 491 58 58 SER N N 119.415 0.300 1 492 59 59 ASN H H 8.431 0.030 1 493 59 59 ASN HA H 4.804 0.030 1 494 59 59 ASN HB2 H 2.853 0.030 2 495 59 59 ASN HB3 H 2.935 0.030 2 496 59 59 ASN HD21 H 6.926 0.030 2 497 59 59 ASN HD22 H 7.607 0.030 2 498 59 59 ASN C C 174.855 0.300 1 499 59 59 ASN CA C 53.027 0.300 1 500 59 59 ASN CB C 38.683 0.300 1 501 59 59 ASN N N 115.582 0.300 1 502 59 59 ASN ND2 N 112.395 0.300 1 503 60 60 GLU H H 8.837 0.030 1 504 60 60 GLU HA H 4.644 0.030 1 505 60 60 GLU HB2 H 1.759 0.030 2 506 60 60 GLU HB3 H 1.980 0.030 2 507 60 60 GLU HG2 H 2.174 0.030 2 508 60 60 GLU HG3 H 2.216 0.030 2 509 60 60 GLU C C 174.506 0.300 1 510 60 60 GLU CA C 54.557 0.300 1 511 60 60 GLU CB C 33.449 0.300 1 512 60 60 GLU CG C 36.321 0.300 1 513 60 60 GLU N N 120.847 0.300 1 514 61 61 ASP H H 8.718 0.030 1 515 61 61 ASP HA H 4.074 0.030 1 516 61 61 ASP HB2 H 2.075 0.030 2 517 61 61 ASP HB3 H 2.486 0.030 2 518 61 61 ASP C C 174.389 0.300 1 519 61 61 ASP CA C 54.728 0.300 1 520 61 61 ASP CB C 40.757 0.300 1 521 61 61 ASP N N 122.598 0.300 1 522 62 62 GLN H H 7.947 0.030 1 523 62 62 GLN HA H 4.582 0.030 1 524 62 62 GLN HB2 H 1.637 0.030 2 525 62 62 GLN HB3 H 1.695 0.030 2 526 62 62 GLN HG2 H 1.261 0.030 2 527 62 62 GLN HG3 H 1.823 0.030 2 528 62 62 GLN HE21 H 7.764 0.030 2 529 62 62 GLN HE22 H 8.168 0.030 2 530 62 62 GLN C C 174.506 0.300 1 531 62 62 GLN CA C 52.869 0.300 1 532 62 62 GLN CB C 32.338 0.300 1 533 62 62 GLN CG C 34.261 0.300 1 534 62 62 GLN N N 118.553 0.300 1 535 62 62 GLN NE2 N 121.096 0.300 1 536 63 63 SER H H 9.007 0.030 1 537 63 63 SER HA H 4.480 0.030 1 538 63 63 SER HB2 H 3.892 0.030 2 539 63 63 SER HB3 H 3.943 0.030 2 540 63 63 SER C C 175.641 0.300 1 541 63 63 SER CA C 59.080 0.300 1 542 63 63 SER CB C 62.977 0.300 1 543 63 63 SER N N 125.997 0.300 1 544 64 64 MET H H 8.876 0.030 1 545 64 64 MET HA H 2.532 0.030 1 546 64 64 MET HB2 H 0.803 0.030 2 547 64 64 MET HB3 H 1.225 0.030 2 548 64 64 MET HG2 H 0.366 0.030 2 549 64 64 MET HG3 H 1.492 0.030 2 550 64 64 MET HE H 1.228 0.030 1 551 64 64 MET C C 174.913 0.300 1 552 64 64 MET CA C 54.094 0.300 1 553 64 64 MET CB C 34.469 0.300 1 554 64 64 MET CG C 30.306 0.300 1 555 64 64 MET CE C 16.511 0.300 1 556 64 64 MET N N 126.623 0.300 1 557 65 65 GLY H H 7.840 0.030 1 558 65 65 GLY HA2 H 3.742 0.030 2 559 65 65 GLY HA3 H 4.170 0.030 2 560 65 65 GLY C C 176.717 0.300 1 561 65 65 GLY CA C 47.080 0.300 1 562 65 65 GLY N N 108.363 0.300 1 563 66 66 ASN H H 8.175 0.030 1 564 66 66 ASN HA H 4.455 0.030 1 565 66 66 ASN HB2 H 3.206 0.030 2 566 66 66 ASN HB3 H 3.258 0.030 2 567 66 66 ASN HD21 H 7.001 0.030 2 568 66 66 ASN HD22 H 7.710 0.030 2 569 66 66 ASN C C 175.582 0.300 1 570 66 66 ASN CA C 55.615 0.300 1 571 66 66 ASN CB C 38.193 0.300 1 572 66 66 ASN N N 117.719 0.300 1 573 66 66 ASN ND2 N 113.885 0.300 1 574 67 67 TRP H H 8.424 0.030 1 575 67 67 TRP HA H 4.612 0.030 1 576 67 67 TRP HB2 H 3.035 0.030 2 577 67 67 TRP HB3 H 3.531 0.030 2 578 67 67 TRP HD1 H 7.279 0.030 1 579 67 67 TRP HE1 H 10.157 0.030 1 580 67 67 TRP HE3 H 7.126 0.030 1 581 67 67 TRP HZ2 H 7.685 0.030 1 582 67 67 TRP HZ3 H 6.948 0.030 1 583 67 67 TRP HH2 H 7.213 0.030 1 584 67 67 TRP C C 175.175 0.300 1 585 67 67 TRP CA C 59.038 0.300 1 586 67 67 TRP CB C 28.610 0.300 1 587 67 67 TRP CD1 C 125.230 0.300 1 588 67 67 TRP CE3 C 119.981 0.300 1 589 67 67 TRP CZ2 C 116.664 0.300 1 590 67 67 TRP CZ3 C 121.829 0.300 1 591 67 67 TRP CH2 C 124.390 0.300 1 592 67 67 TRP N N 120.776 0.300 1 593 67 67 TRP NE1 N 128.618 0.300 1 594 68 68 GLN H H 9.402 0.030 1 595 68 68 GLN HA H 5.839 0.030 1 596 68 68 GLN HB2 H 1.749 0.030 2 597 68 68 GLN HB3 H 2.090 0.030 2 598 68 68 GLN HG2 H 2.086 0.030 2 599 68 68 GLN HG3 H 2.292 0.030 2 600 68 68 GLN HE21 H 6.777 0.030 2 601 68 68 GLN HE22 H 7.547 0.030 2 602 68 68 GLN C C 175.786 0.300 1 603 68 68 GLN CA C 54.136 0.300 1 604 68 68 GLN CB C 33.943 0.300 1 605 68 68 GLN CG C 34.126 0.300 1 606 68 68 GLN N N 116.479 0.300 1 607 68 68 GLN NE2 N 110.407 0.300 1 608 69 69 ILE H H 9.458 0.030 1 609 69 69 ILE HA H 5.436 0.030 1 610 69 69 ILE HB H 1.984 0.030 1 611 69 69 ILE HG12 H 1.078 0.030 2 612 69 69 ILE HG13 H 1.982 0.030 2 613 69 69 ILE HG2 H 0.887 0.030 1 614 69 69 ILE HD1 H 0.827 0.030 1 615 69 69 ILE C C 175.699 0.300 1 616 69 69 ILE CA C 60.184 0.300 1 617 69 69 ILE CB C 40.765 0.300 1 618 69 69 ILE CG1 C 28.328 0.300 1 619 69 69 ILE CG2 C 19.346 0.300 1 620 69 69 ILE CD1 C 14.712 0.300 1 621 69 69 ILE N N 119.441 0.300 1 622 70 70 ARG H H 9.485 0.030 1 623 70 70 ARG HA H 5.329 0.030 1 624 70 70 ARG HB2 H 1.771 0.030 2 625 70 70 ARG HB3 H 1.844 0.030 2 626 70 70 ARG HG2 H 1.635 0.030 2 627 70 70 ARG HG3 H 1.817 0.030 2 628 70 70 ARG HD2 H 3.099 0.030 2 629 70 70 ARG HD3 H 3.225 0.030 2 630 70 70 ARG HE H 7.139 0.030 1 631 70 70 ARG C C 175.117 0.300 1 632 70 70 ARG CA C 54.939 0.300 1 633 70 70 ARG CB C 33.449 0.300 1 634 70 70 ARG CG C 28.102 0.300 1 635 70 70 ARG CD C 43.985 0.300 1 636 70 70 ARG N N 125.841 0.300 1 637 70 70 ARG NE N 109.915 0.300 1 638 71 71 ARG H H 9.648 0.030 1 639 71 71 ARG HA H 5.588 0.030 1 640 71 71 ARG HB2 H 1.911 0.030 2 641 71 71 ARG HB3 H 2.567 0.030 2 642 71 71 ARG HG2 H 1.786 0.030 2 643 71 71 ARG HG3 H 2.612 0.030 2 644 71 71 ARG HD2 H 3.187 0.030 2 645 71 71 ARG HD3 H 3.366 0.030 2 646 71 71 ARG HE H 9.121 0.030 1 647 71 71 ARG C C 173.371 0.300 1 648 71 71 ARG CA C 53.291 0.300 1 649 71 71 ARG CB C 35.258 0.300 1 650 71 71 ARG CG C 29.258 0.300 1 651 71 71 ARG CD C 44.932 0.300 1 652 71 71 ARG N N 127.586 0.300 1 653 71 71 ARG NE N 65.375 0.300 1 654 72 72 GLN H H 9.327 0.030 1 655 72 72 GLN HA H 4.897 0.030 1 656 72 72 GLN HB2 H 1.888 0.030 2 657 72 72 GLN HB3 H 2.172 0.030 2 658 72 72 GLN HG2 H 2.206 0.030 2 659 72 72 GLN HG3 H 2.391 0.030 2 660 72 72 GLN HE21 H 7.420 0.030 2 661 72 72 GLN HE22 H 7.474 0.030 2 662 72 72 GLN C C 174.069 0.300 1 663 72 72 GLN CA C 54.306 0.300 1 664 72 72 GLN CB C 31.951 0.300 1 665 72 72 GLN CG C 34.179 0.300 1 666 72 72 GLN N N 129.101 0.300 1 667 72 72 GLN NE2 N 114.755 0.300 1 668 73 73 ASN H H 9.507 0.030 1 669 73 73 ASN HA H 5.660 0.030 1 670 73 73 ASN HB2 H 2.551 0.030 2 671 73 73 ASN HB3 H 3.004 0.030 2 672 73 73 ASN HD21 H 8.175 0.030 1 673 73 73 ASN HD22 H 8.175 0.030 1 674 73 73 ASN C C 174.273 0.300 1 675 73 73 ASN CA C 51.179 0.300 1 676 73 73 ASN CB C 38.979 0.300 1 677 73 73 ASN N N 131.846 0.300 1 678 73 73 ASN ND2 N 116.884 0.300 1 679 74 74 GLY H H 8.955 0.030 1 680 74 74 GLY HA2 H 3.799 0.030 2 681 74 74 GLY HA3 H 4.027 0.030 2 682 74 74 GLY C C 174.477 0.300 1 683 74 74 GLY CA C 48.094 0.300 1 684 74 74 GLY N N 112.440 0.300 1 685 75 75 ASP H H 8.938 0.030 1 686 75 75 ASP HA H 4.904 0.030 1 687 75 75 ASP HB2 H 2.582 0.030 2 688 75 75 ASP HB3 H 2.902 0.030 2 689 75 75 ASP CA C 53.460 0.300 1 690 75 75 ASP CB C 41.152 0.300 1 691 75 75 ASP N N 127.706 0.300 1 692 76 76 ASP H H 8.595 0.030 1 693 76 76 ASP HA H 4.795 0.030 1 694 76 76 ASP HB2 H 2.888 0.030 2 695 76 76 ASP HB3 H 3.286 0.030 2 696 76 76 ASP CA C 54.221 0.300 1 697 76 76 ASP CB C 38.782 0.300 1 698 76 76 ASP N N 123.086 0.300 1 699 77 77 PRO HA H 4.463 0.030 1 700 77 77 PRO HB2 H 1.858 0.030 2 701 77 77 PRO HB3 H 2.419 0.030 2 702 77 77 PRO HG2 H 2.090 0.030 2 703 77 77 PRO HG3 H 2.191 0.030 2 704 77 77 PRO HD2 H 3.667 0.030 2 705 77 77 PRO HD3 H 3.944 0.030 2 706 77 77 PRO CA C 63.459 0.300 1 707 77 77 PRO CB C 31.775 0.300 1 708 77 77 PRO CG C 28.163 0.300 1 709 77 77 PRO CD C 49.942 0.300 1 710 78 78 LEU H H 8.513 0.030 1 711 78 78 LEU HA H 4.291 0.030 1 712 78 78 LEU HB2 H 1.616 0.030 2 713 78 78 LEU HB3 H 1.700 0.030 2 714 78 78 LEU HG H 1.655 0.030 1 715 78 78 LEU HD1 H 0.938 0.030 1 716 78 78 LEU HD2 H 0.887 0.030 1 717 78 78 LEU C C 177.183 0.300 1 718 78 78 LEU CA C 56.461 0.300 1 719 78 78 LEU CB C 43.328 0.300 1 720 78 78 LEU CG C 26.680 0.300 1 721 78 78 LEU CD1 C 24.486 0.300 2 722 78 78 LEU CD2 C 25.791 0.300 2 723 78 78 LEU N N 126.134 0.300 1 724 79 79 MET H H 8.613 0.030 1 725 79 79 MET HA H 5.019 0.030 1 726 79 79 MET HB2 H 2.332 0.030 1 727 79 79 MET HB3 H 2.332 0.030 1 728 79 79 MET HG2 H 2.594 0.030 2 729 79 79 MET HG3 H 2.681 0.030 2 730 79 79 MET HE H 2.004 0.030 1 731 79 79 MET C C 174.884 0.300 1 732 79 79 MET CA C 55.070 0.300 1 733 79 79 MET CB C 37.301 0.300 1 734 79 79 MET CG C 31.460 0.300 1 735 79 79 MET CE C 17.029 0.300 1 736 79 79 MET N N 123.741 0.300 1 737 80 80 THR H H 8.865 0.030 1 738 80 80 THR HA H 5.381 0.030 1 739 80 80 THR HB H 3.914 0.030 1 740 80 80 THR HG2 H 1.033 0.030 1 741 80 80 THR C C 172.614 0.300 1 742 80 80 THR CA C 61.974 0.300 1 743 80 80 THR CB C 71.640 0.300 1 744 80 80 THR CG2 C 21.844 0.300 1 745 80 80 THR N N 117.598 0.300 1 746 81 81 TYR H H 9.173 0.030 1 747 81 81 TYR HA H 3.665 0.030 1 748 81 81 TYR HB2 H 0.978 0.030 2 749 81 81 TYR HB3 H 2.125 0.030 2 750 81 81 TYR HD1 H 5.283 0.030 1 751 81 81 TYR HD2 H 5.283 0.030 1 752 81 81 TYR HE1 H 5.324 0.030 1 753 81 81 TYR HE2 H 5.324 0.030 1 754 81 81 TYR C C 173.574 0.300 1 755 81 81 TYR CA C 57.010 0.300 1 756 81 81 TYR CB C 40.284 0.300 1 757 81 81 TYR CD1 C 131.772 0.300 1 758 81 81 TYR CD2 C 131.772 0.300 1 759 81 81 TYR CE1 C 116.876 0.300 1 760 81 81 TYR CE2 C 116.876 0.300 1 761 81 81 TYR N N 130.060 0.300 1 762 82 82 ARG H H 7.165 0.030 1 763 82 82 ARG HA H 4.639 0.030 1 764 82 82 ARG HB2 H 1.369 0.030 2 765 82 82 ARG HB3 H 1.617 0.030 2 766 82 82 ARG HG2 H 1.467 0.030 2 767 82 82 ARG HG3 H 1.571 0.030 2 768 82 82 ARG HD2 H 3.121 0.030 2 769 82 82 ARG HD3 H 3.176 0.030 2 770 82 82 ARG HE H 7.191 0.030 1 771 82 82 ARG C C 174.477 0.300 1 772 82 82 ARG CA C 54.263 0.300 1 773 82 82 ARG CB C 31.968 0.300 1 774 82 82 ARG CG C 27.669 0.300 1 775 82 82 ARG CD C 43.444 0.300 1 776 82 82 ARG N N 127.229 0.300 1 777 82 82 ARG NE N 84.755 0.300 1 778 83 83 PHE H H 8.482 0.030 1 779 83 83 PHE HA H 4.047 0.030 1 780 83 83 PHE HB2 H 2.934 0.030 2 781 83 83 PHE HB3 H 3.171 0.030 2 782 83 83 PHE HD1 H 6.744 0.030 1 783 83 83 PHE HD2 H 6.744 0.030 1 784 83 83 PHE HE1 H 6.765 0.030 1 785 83 83 PHE HE2 H 6.765 0.030 1 786 83 83 PHE HZ H 6.913 0.030 1 787 83 83 PHE CA C 58.277 0.300 1 788 83 83 PHE CB C 38.979 0.300 1 789 83 83 PHE CD1 C 131.652 0.300 1 790 83 83 PHE CD2 C 131.652 0.300 1 791 83 83 PHE CE1 C 130.294 0.300 1 792 83 83 PHE CE2 C 130.294 0.300 1 793 83 83 PHE CZ C 128.868 0.300 1 794 83 83 PHE N N 123.246 0.300 1 795 84 84 PRO HA H 4.738 0.030 1 796 84 84 PRO HB2 H 2.200 0.030 2 797 84 84 PRO HB3 H 2.723 0.030 2 798 84 84 PRO HG2 H 2.287 0.030 1 799 84 84 PRO HG3 H 2.287 0.030 1 800 84 84 PRO HD2 H 3.495 0.030 2 801 84 84 PRO HD3 H 3.957 0.030 2 802 84 84 PRO CA C 61.818 0.300 1 803 84 84 PRO CB C 31.309 0.300 1 804 84 84 PRO CG C 27.645 0.300 1 805 84 84 PRO CD C 50.608 0.300 1 806 85 85 PRO HA H 4.260 0.030 1 807 85 85 PRO HB2 H 1.964 0.030 2 808 85 85 PRO HB3 H 2.433 0.030 2 809 85 85 PRO HG2 H 2.145 0.030 1 810 85 85 PRO HG3 H 2.145 0.030 1 811 85 85 PRO HD2 H 3.825 0.030 2 812 85 85 PRO HD3 H 3.889 0.030 2 813 85 85 PRO CA C 64.873 0.300 1 814 85 85 PRO CB C 32.183 0.300 1 815 85 85 PRO CG C 27.669 0.300 1 816 85 85 PRO CD C 50.430 0.300 1 817 86 86 LYS H H 7.710 0.030 1 818 86 86 LYS HA H 4.535 0.030 1 819 86 86 LYS HB2 H 1.783 0.030 2 820 86 86 LYS HB3 H 1.834 0.030 2 821 86 86 LYS HG2 H 1.336 0.030 2 822 86 86 LYS HG3 H 1.411 0.030 2 823 86 86 LYS HD2 H 1.360 0.030 1 824 86 86 LYS HD3 H 1.360 0.030 1 825 86 86 LYS HE2 H 2.984 0.030 1 826 86 86 LYS HE3 H 2.984 0.030 1 827 86 86 LYS C C 175.582 0.300 1 828 86 86 LYS CA C 55.151 0.300 1 829 86 86 LYS CB C 33.252 0.300 1 830 86 86 LYS CG C 24.940 0.300 1 831 86 86 LYS CD C 29.235 0.300 1 832 86 86 LYS CE C 42.172 0.300 1 833 86 86 LYS N N 114.556 0.300 1 834 87 87 PHE H H 8.047 0.030 1 835 87 87 PHE HA H 4.215 0.030 1 836 87 87 PHE HB2 H 2.418 0.030 2 837 87 87 PHE HB3 H 3.241 0.030 2 838 87 87 PHE HD1 H 7.068 0.030 1 839 87 87 PHE HD2 H 7.068 0.030 1 840 87 87 PHE HE1 H 7.231 0.030 1 841 87 87 PHE HE2 H 7.231 0.030 1 842 87 87 PHE HZ H 7.572 0.030 1 843 87 87 PHE C C 173.225 0.300 1 844 87 87 PHE CA C 60.517 0.300 1 845 87 87 PHE CB C 41.152 0.300 1 846 87 87 PHE CD1 C 131.763 0.300 1 847 87 87 PHE CD2 C 131.763 0.300 1 848 87 87 PHE CE1 C 131.423 0.300 1 849 87 87 PHE CE2 C 131.423 0.300 1 850 87 87 PHE CZ C 130.295 0.300 1 851 87 87 PHE N N 123.109 0.300 1 852 88 88 THR H H 7.794 0.030 1 853 88 88 THR HA H 4.398 0.030 1 854 88 88 THR HB H 3.573 0.030 1 855 88 88 THR HG2 H 0.700 0.030 1 856 88 88 THR C C 170.955 0.300 1 857 88 88 THR CA C 61.489 0.300 1 858 88 88 THR CB C 71.094 0.300 1 859 88 88 THR CG2 C 21.195 0.300 1 860 88 88 THR N N 125.779 0.300 1 861 89 89 LEU H H 8.330 0.030 1 862 89 89 LEU HA H 4.535 0.030 1 863 89 89 LEU HB2 H 1.278 0.030 2 864 89 89 LEU HB3 H 1.842 0.030 2 865 89 89 LEU HG H 1.522 0.030 1 866 89 89 LEU HD1 H 0.881 0.030 1 867 89 89 LEU HD2 H 0.814 0.030 1 868 89 89 LEU C C 176.252 0.300 1 869 89 89 LEU CA C 52.320 0.300 1 870 89 89 LEU CB C 44.080 0.300 1 871 89 89 LEU CG C 27.227 0.300 1 872 89 89 LEU CD1 C 24.394 0.300 2 873 89 89 LEU CD2 C 27.501 0.300 2 874 89 89 LEU N N 128.066 0.300 1 875 90 90 LYS H H 8.774 0.030 1 876 90 90 LYS HA H 3.817 0.030 1 877 90 90 LYS HB2 H 1.451 0.030 2 878 90 90 LYS HB3 H 1.802 0.030 2 879 90 90 LYS HG2 H 1.185 0.030 2 880 90 90 LYS HG3 H 1.437 0.030 2 881 90 90 LYS HD2 H 1.599 0.030 1 882 90 90 LYS HD3 H 1.599 0.030 1 883 90 90 LYS HE2 H 2.918 0.030 2 884 90 90 LYS HE3 H 2.987 0.030 2 885 90 90 LYS C C 175.320 0.300 1 886 90 90 LYS CA C 57.221 0.300 1 887 90 90 LYS CB C 32.739 0.300 1 888 90 90 LYS CG C 25.702 0.300 1 889 90 90 LYS CD C 28.497 0.300 1 890 90 90 LYS CE C 41.454 0.300 1 891 90 90 LYS N N 130.344 0.300 1 892 91 91 ALA H H 8.428 0.030 1 893 91 91 ALA HA H 3.515 0.030 1 894 91 91 ALA HB H 1.059 0.030 1 895 91 91 ALA C C 178.518 0.300 1 896 91 91 ALA CA C 53.925 0.300 1 897 91 91 ALA CB C 19.061 0.300 1 898 91 91 ALA N N 122.924 0.300 1 899 92 92 GLY H H 7.384 0.030 1 900 92 92 GLY HA2 H 4.111 0.030 1 901 92 92 GLY HA3 H 4.111 0.030 1 902 92 92 GLY C C 174.855 0.300 1 903 92 92 GLY CA C 46.911 0.300 1 904 92 92 GLY N N 112.657 0.300 1 905 93 93 GLN H H 8.101 0.030 1 906 93 93 GLN HA H 4.430 0.030 1 907 93 93 GLN HB2 H 1.992 0.030 2 908 93 93 GLN HB3 H 2.254 0.030 2 909 93 93 GLN HG2 H 2.197 0.030 2 910 93 93 GLN HG3 H 2.344 0.030 2 911 93 93 GLN HE21 H 6.955 0.030 2 912 93 93 GLN HE22 H 7.526 0.030 2 913 93 93 GLN C C 174.244 0.300 1 914 93 93 GLN CA C 55.151 0.300 1 915 93 93 GLN CB C 29.904 0.300 1 916 93 93 GLN CG C 34.344 0.300 1 917 93 93 GLN N N 118.247 0.300 1 918 93 93 GLN NE2 N 114.507 0.300 1 919 94 94 VAL H H 8.005 0.030 1 920 94 94 VAL HA H 5.261 0.030 1 921 94 94 VAL HB H 1.890 0.030 1 922 94 94 VAL HG1 H 0.884 0.030 1 923 94 94 VAL HG2 H 0.886 0.030 1 924 94 94 VAL C C 176.426 0.300 1 925 94 94 VAL CA C 59.662 0.300 1 926 94 94 VAL CB C 35.192 0.300 1 927 94 94 VAL CG1 C 20.862 0.300 2 928 94 94 VAL CG2 C 21.108 0.300 2 929 94 94 VAL N N 118.236 0.300 1 930 95 95 VAL H H 8.615 0.030 1 931 95 95 VAL HA H 5.100 0.030 1 932 95 95 VAL HB H 2.361 0.030 1 933 95 95 VAL HG1 H 1.068 0.030 1 934 95 95 VAL HG2 H 1.011 0.030 1 935 95 95 VAL C C 172.265 0.300 1 936 95 95 VAL CA C 59.387 0.300 1 937 95 95 VAL CB C 34.042 0.300 1 938 95 95 VAL CG1 C 20.394 0.300 2 939 95 95 VAL CG2 C 22.421 0.300 2 940 95 95 VAL N N 122.642 0.300 1 941 96 96 THR H H 8.535 0.030 1 942 96 96 THR HA H 4.564 0.030 1 943 96 96 THR HB H 4.020 0.030 1 944 96 96 THR HG2 H -0.267 0.030 1 945 96 96 THR C C 172.178 0.300 1 946 96 96 THR CA C 62.503 0.300 1 947 96 96 THR CB C 69.441 0.300 1 948 96 96 THR CG2 C 21.159 0.300 1 949 96 96 THR N N 125.921 0.300 1 950 97 97 ILE H H 9.055 0.030 1 951 97 97 ILE HA H 4.938 0.030 1 952 97 97 ILE HB H 1.798 0.030 1 953 97 97 ILE HG12 H 0.869 0.030 2 954 97 97 ILE HG13 H 0.952 0.030 2 955 97 97 ILE HG2 H 0.037 0.030 1 956 97 97 ILE HD1 H 0.671 0.030 1 957 97 97 ILE C C 176.426 0.300 1 958 97 97 ILE CA C 60.559 0.300 1 959 97 97 ILE CB C 37.288 0.300 1 960 97 97 ILE CG1 C 28.451 0.300 1 961 97 97 ILE CG2 C 19.429 0.300 1 962 97 97 ILE CD1 C 16.297 0.300 1 963 97 97 ILE N N 126.707 0.300 1 964 98 98 TRP H H 9.945 0.030 1 965 98 98 TRP HA H 5.290 0.030 1 966 98 98 TRP HB2 H 3.129 0.030 2 967 98 98 TRP HB3 H 3.610 0.030 2 968 98 98 TRP HD1 H 7.013 0.030 1 969 98 98 TRP HE1 H 11.779 0.030 1 970 98 98 TRP HE3 H 7.697 0.030 1 971 98 98 TRP HZ2 H 7.325 0.030 1 972 98 98 TRP HZ3 H 7.167 0.030 1 973 98 98 TRP HH2 H 7.020 0.030 1 974 98 98 TRP C C 176.950 0.300 1 975 98 98 TRP CA C 56.503 0.300 1 976 98 98 TRP CB C 31.573 0.300 1 977 98 98 TRP CD1 C 127.707 0.300 1 978 98 98 TRP CE3 C 120.401 0.300 1 979 98 98 TRP CZ2 C 114.622 0.300 1 980 98 98 TRP CZ3 C 121.787 0.300 1 981 98 98 TRP CH2 C 124.180 0.300 1 982 98 98 TRP N N 132.035 0.300 1 983 98 98 TRP NE1 N 133.134 0.300 1 984 99 99 ALA H H 8.893 0.030 1 985 99 99 ALA HA H 4.607 0.030 1 986 99 99 ALA HB H 1.454 0.030 1 987 99 99 ALA C C 179.074 0.300 1 988 99 99 ALA CA C 52.072 0.300 1 989 99 99 ALA CB C 18.947 0.300 1 990 99 99 ALA N N 124.371 0.300 1 991 100 100 SER H H 8.842 0.030 1 992 100 100 SER HA H 3.960 0.030 1 993 100 100 SER HB2 H 3.950 0.030 2 994 100 100 SER HB3 H 4.001 0.030 2 995 100 100 SER C C 175.986 0.300 1 996 100 100 SER CA C 61.580 0.300 1 997 100 100 SER CB C 62.977 0.300 1 998 100 100 SER N N 117.823 0.300 1 999 101 101 GLY H H 8.141 0.030 1 1000 101 101 GLY HA2 H 3.951 0.030 2 1001 101 101 GLY HA3 H 4.240 0.030 2 1002 101 101 GLY C C 174.709 0.300 1 1003 101 101 GLY CA C 45.559 0.300 1 1004 101 101 GLY N N 108.201 0.300 1 1005 102 102 ALA H H 7.758 0.030 1 1006 102 102 ALA HA H 4.362 0.030 1 1007 102 102 ALA HB H 1.913 0.030 1 1008 102 102 ALA C C 177.765 0.300 1 1009 102 102 ALA CA C 53.460 0.300 1 1010 102 102 ALA CB C 20.725 0.300 1 1011 102 102 ALA N N 121.064 0.300 1 1012 103 103 GLY H H 8.122 0.030 1 1013 103 103 GLY HA2 H 3.690 0.030 2 1014 103 103 GLY HA3 H 3.943 0.030 2 1015 103 103 GLY C C 173.836 0.300 1 1016 103 103 GLY CA C 45.643 0.300 1 1017 103 103 GLY N N 107.271 0.300 1 1018 104 104 ALA H H 7.751 0.030 1 1019 104 104 ALA HA H 3.754 0.030 1 1020 104 104 ALA HB H 0.185 0.030 1 1021 104 104 ALA C C 176.543 0.300 1 1022 104 104 ALA CA C 51.263 0.300 1 1023 104 104 ALA CB C 18.439 0.300 1 1024 104 104 ALA N N 122.895 0.300 1 1025 105 105 THR H H 7.435 0.030 1 1026 105 105 THR HA H 4.184 0.030 1 1027 105 105 THR HB H 3.807 0.030 1 1028 105 105 THR HG2 H 1.101 0.030 1 1029 105 105 THR C C 172.527 0.300 1 1030 105 105 THR CA C 61.531 0.300 1 1031 105 105 THR CB C 70.581 0.300 1 1032 105 105 THR CG2 C 21.241 0.300 1 1033 105 105 THR N N 115.571 0.300 1 1034 106 106 HIS H H 8.681 0.030 1 1035 106 106 HIS HA H 4.338 0.030 1 1036 106 106 HIS HB2 H 2.833 0.030 2 1037 106 106 HIS HB3 H 3.314 0.030 2 1038 106 106 HIS HD2 H 7.167 0.030 1 1039 106 106 HIS HE1 H 7.984 0.030 1 1040 106 106 HIS C C 174.680 0.300 1 1041 106 106 HIS CA C 57.982 0.300 1 1042 106 106 HIS CB C 31.375 0.300 1 1043 106 106 HIS CD2 C 118.372 0.300 1 1044 106 106 HIS CE1 C 139.266 0.300 1 1045 106 106 HIS N N 126.499 0.300 1 1046 107 107 SER H H 8.992 0.030 1 1047 107 107 SER HA H 4.729 0.030 1 1048 107 107 SER HB2 H 3.611 0.030 2 1049 107 107 SER HB3 H 4.005 0.030 2 1050 107 107 SER C C 171.072 0.300 1 1051 107 107 SER CA C 55.066 0.300 1 1052 107 107 SER CB C 63.076 0.300 1 1053 107 107 SER N N 122.860 0.300 1 1054 108 108 PRO HA H 4.217 0.030 1 1055 108 108 PRO HB2 H 2.081 0.030 2 1056 108 108 PRO HB3 H 2.341 0.030 2 1057 108 108 PRO HG2 H 1.818 0.030 2 1058 108 108 PRO HG3 H 2.227 0.030 2 1059 108 108 PRO HD2 H 2.868 0.030 2 1060 108 108 PRO HD3 H 3.650 0.030 2 1061 108 108 PRO CA C 62.319 0.300 1 1062 108 108 PRO CB C 30.588 0.300 1 1063 108 108 PRO CG C 27.824 0.300 1 1064 108 108 PRO CD C 49.773 0.300 1 1065 109 109 PRO HA H 4.649 0.030 1 1066 109 109 PRO HB2 H 2.307 0.030 2 1067 109 109 PRO HB3 H 2.367 0.030 2 1068 109 109 PRO HG2 H 1.835 0.030 2 1069 109 109 PRO HG3 H 2.110 0.030 2 1070 109 109 PRO HD2 H 3.639 0.030 2 1071 109 109 PRO HD3 H 3.762 0.030 2 1072 109 109 PRO CA C 64.395 0.300 1 1073 109 109 PRO CB C 34.725 0.300 1 1074 109 109 PRO CG C 24.362 0.300 1 1075 109 109 PRO CD C 49.836 0.300 1 1076 110 110 THR H H 7.909 0.030 1 1077 110 110 THR HA H 4.592 0.030 1 1078 110 110 THR HB H 4.423 0.030 1 1079 110 110 THR HG2 H 1.372 0.030 1 1080 110 110 THR C C 175.932 0.300 1 1081 110 110 THR CA C 64.801 0.300 1 1082 110 110 THR CB C 69.336 0.300 1 1083 110 110 THR CG2 C 21.571 0.300 1 1084 110 110 THR N N 112.830 0.300 1 1085 111 111 ASP H H 7.820 0.030 1 1086 111 111 ASP HA H 5.891 0.030 1 1087 111 111 ASP HB2 H 2.600 0.030 1 1088 111 111 ASP HB3 H 2.600 0.030 1 1089 111 111 ASP C C 173.313 0.300 1 1090 111 111 ASP CA C 54.179 0.300 1 1091 111 111 ASP CB C 45.163 0.300 1 1092 111 111 ASP N N 124.722 0.300 1 1093 112 112 LEU H H 9.436 0.030 1 1094 112 112 LEU HA H 5.146 0.030 1 1095 112 112 LEU HB2 H 1.679 0.030 1 1096 112 112 LEU HB3 H 1.679 0.030 1 1097 112 112 LEU HG H 1.467 0.030 1 1098 112 112 LEU HD1 H 0.829 0.030 1 1099 112 112 LEU HD2 H 0.619 0.030 1 1100 112 112 LEU C C 175.990 0.300 1 1101 112 112 LEU CA C 52.489 0.300 1 1102 112 112 LEU CB C 43.818 0.300 1 1103 112 112 LEU CG C 27.669 0.300 1 1104 112 112 LEU CD1 C 23.436 0.300 2 1105 112 112 LEU CD2 C 25.206 0.300 2 1106 112 112 LEU N N 124.011 0.300 1 1107 113 113 VAL H H 10.955 0.030 1 1108 113 113 VAL HA H 4.856 0.030 1 1109 113 113 VAL HB H 2.092 0.030 1 1110 113 113 VAL HG1 H 0.806 0.030 1 1111 113 113 VAL HG2 H 0.882 0.030 1 1112 113 113 VAL C C 176.310 0.300 1 1113 113 113 VAL CA C 61.996 0.300 1 1114 113 113 VAL CB C 33.449 0.300 1 1115 113 113 VAL CG1 C 21.211 0.300 2 1116 113 113 VAL CG2 C 21.674 0.300 2 1117 113 113 VAL N N 124.399 0.300 1 1118 114 114 TRP H H 9.652 0.030 1 1119 114 114 TRP HA H 5.176 0.030 1 1120 114 114 TRP HB2 H 2.335 0.030 2 1121 114 114 TRP HB3 H 3.496 0.030 2 1122 114 114 TRP HD1 H 7.528 0.030 1 1123 114 114 TRP HE1 H 10.282 0.030 1 1124 114 114 TRP HE3 H 5.824 0.030 1 1125 114 114 TRP HZ2 H 7.309 0.030 1 1126 114 114 TRP HZ3 H 5.350 0.030 1 1127 114 114 TRP HH2 H 6.581 0.030 1 1128 114 114 TRP C C 174.331 0.300 1 1129 114 114 TRP CA C 53.122 0.300 1 1130 114 114 TRP CB C 28.413 0.300 1 1131 114 114 TRP CD1 C 122.039 0.300 1 1132 114 114 TRP CE3 C 119.263 0.300 1 1133 114 114 TRP CZ2 C 114.140 0.300 1 1134 114 114 TRP CZ3 C 121.882 0.300 1 1135 114 114 TRP CH2 C 124.264 0.300 1 1136 114 114 TRP N N 132.684 0.300 1 1137 114 114 TRP NE1 N 127.159 0.300 1 1138 115 115 LYS H H 8.300 0.030 1 1139 115 115 LYS HA H 3.848 0.030 1 1140 115 115 LYS HB2 H 1.863 0.030 1 1141 115 115 LYS HB3 H 1.863 0.030 1 1142 115 115 LYS HG2 H 1.427 0.030 2 1143 115 115 LYS HG3 H 1.586 0.030 2 1144 115 115 LYS HD2 H 1.689 0.030 1 1145 115 115 LYS HD3 H 1.689 0.030 1 1146 115 115 LYS C C 177.328 0.300 1 1147 115 115 LYS CA C 59.080 0.300 1 1148 115 115 LYS CB C 32.560 0.300 1 1149 115 115 LYS CG C 25.279 0.300 1 1150 115 115 LYS CD C 29.070 0.300 1 1151 115 115 LYS CE C 41.842 0.300 1 1152 115 115 LYS N N 125.172 0.300 1 1153 116 116 ALA H H 7.358 0.030 1 1154 116 116 ALA HA H 4.027 0.030 1 1155 116 116 ALA HB H 1.345 0.030 1 1156 116 116 ALA C C 176.077 0.300 1 1157 116 116 ALA CA C 53.122 0.300 1 1158 116 116 ALA CB C 19.827 0.300 1 1159 116 116 ALA N N 116.728 0.300 1 1160 117 117 GLN H H 6.207 0.030 1 1161 117 117 GLN HA H 4.191 0.030 1 1162 117 117 GLN HB2 H -0.123 0.030 2 1163 117 117 GLN HB3 H 0.716 0.030 2 1164 117 117 GLN HG2 H 0.481 0.030 2 1165 117 117 GLN HG3 H 0.943 0.030 2 1166 117 117 GLN HE21 H 6.697 0.030 2 1167 117 117 GLN HE22 H 7.133 0.030 2 1168 117 117 GLN C C 174.651 0.300 1 1169 117 117 GLN CA C 52.615 0.300 1 1170 117 117 GLN CB C 29.484 0.300 1 1171 117 117 GLN CG C 31.267 0.300 1 1172 117 117 GLN N N 114.832 0.300 1 1173 117 117 GLN NE2 N 110.988 0.300 1 1174 118 118 ASN H H 8.562 0.030 1 1175 118 118 ASN HA H 4.625 0.030 1 1176 118 118 ASN HB2 H 2.591 0.030 2 1177 118 118 ASN HB3 H 2.749 0.030 2 1178 118 118 ASN HD21 H 6.911 0.030 2 1179 118 118 ASN HD22 H 7.553 0.030 2 1180 118 118 ASN C C 174.733 0.300 1 1181 118 118 ASN CA C 55.224 0.300 1 1182 118 118 ASN CB C 38.693 0.300 1 1183 118 118 ASN N N 122.047 0.300 1 1184 118 118 ASN ND2 N 112.484 0.300 1 1185 119 119 THR H H 7.307 0.030 1 1186 119 119 THR HA H 4.429 0.030 1 1187 119 119 THR HB H 4.157 0.030 1 1188 119 119 THR HG2 H 1.059 0.030 1 1189 119 119 THR C C 171.974 0.300 1 1190 119 119 THR CA C 59.418 0.300 1 1191 119 119 THR CB C 68.920 0.300 1 1192 119 119 THR CG2 C 18.522 0.300 1 1193 119 119 THR N N 111.970 0.300 1 1194 120 120 TRP H H 9.955 0.030 1 1195 120 120 TRP HA H 4.407 0.030 1 1196 120 120 TRP HB2 H 2.930 0.030 2 1197 120 120 TRP HB3 H 3.257 0.030 2 1198 120 120 TRP HD1 H 6.975 0.030 1 1199 120 120 TRP HE1 H 9.239 0.030 1 1200 120 120 TRP HE3 H 7.548 0.030 1 1201 120 120 TRP HZ2 H 6.733 0.030 1 1202 120 120 TRP HZ3 H 6.812 0.030 1 1203 120 120 TRP HH2 H 6.468 0.030 1 1204 120 120 TRP C C 176.223 0.300 1 1205 120 120 TRP CA C 60.475 0.300 1 1206 120 120 TRP CB C 29.213 0.300 1 1207 120 120 TRP CD1 C 125.608 0.300 1 1208 120 120 TRP CE3 C 119.855 0.300 1 1209 120 120 TRP CZ2 C 113.719 0.300 1 1210 120 120 TRP CZ3 C 121.535 0.300 1 1211 120 120 TRP CH2 C 124.264 0.300 1 1212 120 120 TRP N N 126.872 0.300 1 1213 120 120 TRP NE1 N 125.103 0.300 1 1214 121 121 GLY H H 8.632 0.030 1 1215 121 121 GLY HA2 H 3.606 0.030 2 1216 121 121 GLY HA3 H 4.316 0.030 2 1217 121 121 GLY C C 171.916 0.300 1 1218 121 121 GLY CA C 44.291 0.300 1 1219 121 121 GLY N N 107.043 0.300 1 1220 122 122 CYS H H 8.047 0.030 1 1221 122 122 CYS HA H 4.657 0.030 1 1222 122 122 CYS HB2 H 2.765 0.030 2 1223 122 122 CYS HB3 H 3.013 0.030 2 1224 122 122 CYS C C 173.167 0.300 1 1225 122 122 CYS CA C 56.925 0.300 1 1226 122 122 CYS CB C 30.572 0.300 1 1227 122 122 CYS N N 115.607 0.300 1 1228 123 123 GLY H H 8.030 0.030 1 1229 123 123 GLY HA2 H 4.005 0.030 2 1230 123 123 GLY HA3 H 4.290 0.030 2 1231 123 123 GLY C C 172.178 0.300 1 1232 123 123 GLY CA C 45.094 0.300 1 1233 123 123 GLY N N 107.531 0.300 1 1234 124 124 SER H H 8.833 0.030 1 1235 124 124 SER HA H 4.501 0.030 1 1236 124 124 SER HB2 H 3.842 0.030 2 1237 124 124 SER HB3 H 4.003 0.030 2 1238 124 124 SER CA C 59.968 0.300 1 1239 124 124 SER CB C 63.944 0.300 1 1240 124 124 SER N N 113.932 0.300 1 1241 125 125 SER H H 7.676 0.030 1 1242 125 125 SER HA H 5.329 0.030 1 1243 125 125 SER HB2 H 3.779 0.030 2 1244 125 125 SER HB3 H 3.846 0.030 2 1245 125 125 SER C C 173.429 0.300 1 1246 125 125 SER CA C 57.221 0.300 1 1247 125 125 SER CB C 63.952 0.300 1 1248 125 125 SER N N 114.892 0.300 1 1249 126 126 LEU H H 9.249 0.030 1 1250 126 126 LEU HA H 5.317 0.030 1 1251 126 126 LEU HB2 H 1.220 0.030 2 1252 126 126 LEU HB3 H 1.757 0.030 2 1253 126 126 LEU HG H 1.591 0.030 1 1254 126 126 LEU HD1 H 0.641 0.030 1 1255 126 126 LEU HD2 H 0.677 0.030 1 1256 126 126 LEU C C 176.339 0.300 1 1257 126 126 LEU CA C 53.756 0.300 1 1258 126 126 LEU CB C 43.154 0.300 1 1259 126 126 LEU CG C 26.718 0.300 1 1260 126 126 LEU CD1 C 23.602 0.300 2 1261 126 126 LEU CD2 C 25.429 0.300 2 1262 126 126 LEU N N 125.507 0.300 1 1263 127 127 ARG H H 9.341 0.030 1 1264 127 127 ARG HA H 4.795 0.030 1 1265 127 127 ARG HB2 H 1.668 0.030 2 1266 127 127 ARG HB3 H 2.198 0.030 2 1267 127 127 ARG HG2 H 1.264 0.030 2 1268 127 127 ARG HG3 H 1.663 0.030 2 1269 127 127 ARG HD2 H 3.162 0.030 2 1270 127 127 ARG HD3 H 3.288 0.030 2 1271 127 127 ARG C C 173.924 0.300 1 1272 127 127 ARG CA C 56.630 0.300 1 1273 127 127 ARG CB C 32.983 0.300 1 1274 127 127 ARG CG C 29.671 0.300 1 1275 127 127 ARG CD C 42.592 0.300 1 1276 127 127 ARG N N 129.696 0.300 1 1277 128 128 THR H H 8.417 0.030 1 1278 128 128 THR HA H 4.972 0.030 1 1279 128 128 THR HB H 3.828 0.030 1 1280 128 128 THR HG2 H 0.849 0.030 1 1281 128 128 THR CA C 62.698 0.300 1 1282 128 128 THR CB C 69.830 0.300 1 1283 128 128 THR CG2 C 22.477 0.300 1 1284 128 128 THR N N 125.713 0.300 1 1285 129 129 ALA H H 9.423 0.030 1 1286 129 129 ALA HA H 5.207 0.030 1 1287 129 129 ALA HB H 1.453 0.030 1 1288 129 129 ALA C C 174.040 0.300 1 1289 129 129 ALA CA C 50.545 0.300 1 1290 129 129 ALA CB C 23.673 0.300 1 1291 129 129 ALA N N 129.606 0.300 1 1292 130 130 LEU H H 9.052 0.030 1 1293 130 130 LEU HA H 5.174 0.030 1 1294 130 130 LEU HB2 H 0.919 0.030 2 1295 130 130 LEU HB3 H 2.068 0.030 2 1296 130 130 LEU HG H 1.689 0.030 1 1297 130 130 LEU HD1 H 1.260 0.030 1 1298 130 130 LEU HD2 H 1.018 0.030 1 1299 130 130 LEU C C 173.400 0.300 1 1300 130 130 LEU CA C 53.587 0.300 1 1301 130 130 LEU CB C 46.203 0.300 1 1302 130 130 LEU CG C 27.357 0.300 1 1303 130 130 LEU CD1 C 24.159 0.300 2 1304 130 130 LEU CD2 C 27.478 0.300 2 1305 130 130 LEU N N 124.529 0.300 1 1306 131 131 ILE H H 9.675 0.030 1 1307 131 131 ILE HA H 4.841 0.030 1 1308 131 131 ILE HB H 1.930 0.030 1 1309 131 131 ILE HG12 H 1.093 0.030 2 1310 131 131 ILE HG13 H 1.473 0.030 2 1311 131 131 ILE HG2 H 0.832 0.030 1 1312 131 131 ILE HD1 H 0.718 0.030 1 1313 131 131 ILE C C 175.815 0.300 1 1314 131 131 ILE CA C 57.221 0.300 1 1315 131 131 ILE CB C 38.683 0.300 1 1316 131 131 ILE CG1 C 27.357 0.300 1 1317 131 131 ILE CG2 C 16.959 0.300 1 1318 131 131 ILE CD1 C 10.716 0.300 1 1319 131 131 ILE N N 129.926 0.300 1 1320 132 132 ASN H H 8.091 0.030 1 1321 132 132 ASN HA H 2.729 0.030 1 1322 132 132 ASN HB2 H 1.376 0.030 2 1323 132 132 ASN HB3 H 2.523 0.030 2 1324 132 132 ASN HD21 H 7.158 0.030 2 1325 132 132 ASN HD22 H 7.333 0.030 2 1326 132 132 ASN C C 177.357 0.300 1 1327 132 132 ASN CA C 50.566 0.300 1 1328 132 132 ASN CB C 37.270 0.300 1 1329 132 132 ASN N N 122.271 0.300 1 1330 132 132 ASN ND2 N 111.677 0.300 1 1331 133 133 SER H H 6.693 0.030 1 1332 133 133 SER HA H 4.095 0.030 1 1333 133 133 SER HB2 H 4.114 0.030 2 1334 133 133 SER HB3 H 4.224 0.030 2 1335 133 133 SER CA C 60.813 0.300 1 1336 133 133 SER CB C 62.992 0.300 1 1337 133 133 SER N N 110.318 0.300 1 1338 134 134 THR H H 7.410 0.030 1 1339 134 134 THR HA H 4.480 0.030 1 1340 134 134 THR HB H 4.482 0.030 1 1341 134 134 THR HG2 H 1.150 0.030 1 1342 134 134 THR C C 174.942 0.300 1 1343 134 134 THR CA C 61.066 0.300 1 1344 134 134 THR CB C 68.351 0.300 1 1345 134 134 THR CG2 C 22.103 0.300 1 1346 134 134 THR N N 111.014 0.300 1 1347 135 135 GLY H H 7.539 0.030 1 1348 135 135 GLY HA2 H 3.392 0.030 2 1349 135 135 GLY HA3 H 4.218 0.030 2 1350 135 135 GLY C C 173.982 0.300 1 1351 135 135 GLY CA C 45.685 0.300 1 1352 135 135 GLY N N 107.736 0.300 1 1353 136 136 GLU H H 7.895 0.030 1 1354 136 136 GLU HA H 4.214 0.030 1 1355 136 136 GLU HB2 H 1.711 0.030 1 1356 136 136 GLU HB3 H 1.711 0.030 1 1357 136 136 GLU HG2 H 1.999 0.030 2 1358 136 136 GLU HG3 H 2.093 0.030 2 1359 136 136 GLU C C 175.175 0.300 1 1360 136 136 GLU CA C 55.151 0.300 1 1361 136 136 GLU CB C 30.388 0.300 1 1362 136 136 GLU CG C 36.074 0.300 1 1363 136 136 GLU N N 121.912 0.300 1 1364 137 137 GLU H H 8.800 0.030 1 1365 137 137 GLU HA H 4.575 0.030 1 1366 137 137 GLU HB2 H 1.890 0.030 2 1367 137 137 GLU HB3 H 1.975 0.030 2 1368 137 137 GLU HG2 H 1.803 0.030 2 1369 137 137 GLU HG3 H 2.176 0.030 2 1370 137 137 GLU C C 176.688 0.300 1 1371 137 137 GLU CA C 56.714 0.300 1 1372 137 137 GLU CB C 29.952 0.300 1 1373 137 137 GLU CG C 38.217 0.300 1 1374 137 137 GLU N N 124.932 0.300 1 1375 138 138 VAL H H 8.877 0.030 1 1376 138 138 VAL HA H 4.500 0.030 1 1377 138 138 VAL HB H 2.339 0.030 1 1378 138 138 VAL HG1 H 0.751 0.030 1 1379 138 138 VAL HG2 H 0.785 0.030 1 1380 138 138 VAL C C 176.135 0.300 1 1381 138 138 VAL CA C 61.362 0.300 1 1382 138 138 VAL CB C 32.560 0.300 1 1383 138 138 VAL CG1 C 18.780 0.300 2 1384 138 138 VAL CG2 C 21.959 0.300 2 1385 138 138 VAL N N 121.917 0.300 1 1386 139 139 ALA H H 8.006 0.030 1 1387 139 139 ALA HA H 5.100 0.030 1 1388 139 139 ALA HB H 1.964 0.030 1 1389 139 139 ALA CA C 52.615 0.300 1 1390 139 139 ALA CB C 23.397 0.300 1 1391 139 139 ALA N N 123.328 0.300 1 1392 140 140 MET H H 9.298 0.030 1 1393 140 140 MET HA H 5.394 0.030 1 1394 140 140 MET HB2 H 1.883 0.030 2 1395 140 140 MET HB3 H 2.347 0.030 2 1396 140 140 MET HG2 H 2.546 0.030 2 1397 140 140 MET HG3 H 2.604 0.030 2 1398 140 140 MET HE H 1.946 0.030 1 1399 140 140 MET C C 175.699 0.300 1 1400 140 140 MET CA C 54.982 0.300 1 1401 140 140 MET CB C 34.211 0.300 1 1402 140 140 MET CG C 31.048 0.300 1 1403 140 140 MET CE C 17.999 0.300 1 1404 140 140 MET N N 115.009 0.300 1 1405 141 141 ARG H H 9.019 0.030 1 1406 141 141 ARG HA H 5.021 0.030 1 1407 141 141 ARG HB2 H 1.328 0.030 2 1408 141 141 ARG HB3 H 2.131 0.030 2 1409 141 141 ARG HG2 H 1.134 0.030 2 1410 141 141 ARG HG3 H 1.517 0.030 2 1411 141 141 ARG HD2 H 2.397 0.030 2 1412 141 141 ARG HD3 H 3.632 0.030 2 1413 141 141 ARG HE H 7.399 0.030 1 1414 141 141 ARG C C 174.680 0.300 1 1415 141 141 ARG CA C 57.570 0.300 1 1416 141 141 ARG CB C 33.554 0.300 1 1417 141 141 ARG CG C 27.978 0.300 1 1418 141 141 ARG CD C 42.172 0.300 1 1419 141 141 ARG N N 121.414 0.300 1 1420 141 141 ARG NE N 80.410 0.300 1 1421 142 142 LYS H H 9.936 0.030 1 1422 142 142 LYS HA H 5.299 0.030 1 1423 142 142 LYS HB2 H 1.603 0.030 2 1424 142 142 LYS HB3 H 1.676 0.030 2 1425 142 142 LYS HG2 H 1.186 0.030 2 1426 142 142 LYS HG3 H 1.295 0.030 2 1427 142 142 LYS HD2 H 1.634 0.030 1 1428 142 142 LYS HD3 H 1.634 0.030 1 1429 142 142 LYS HE2 H 2.783 0.030 1 1430 142 142 LYS HE3 H 2.783 0.030 1 1431 142 142 LYS C C 172.763 0.300 1 1432 142 142 LYS CA C 54.744 0.300 1 1433 142 142 LYS CB C 36.840 0.300 1 1434 142 142 LYS CG C 25.691 0.300 1 1435 142 142 LYS CD C 29.894 0.300 1 1436 142 142 LYS CE C 41.925 0.300 1 1437 142 142 LYS N N 133.626 0.300 1 1438 143 143 LEU H H 8.851 0.030 1 1439 143 143 LEU HA H 5.314 0.030 1 1440 143 143 LEU HB2 H 1.342 0.030 2 1441 143 143 LEU HB3 H 1.640 0.030 2 1442 143 143 LEU HG H 1.556 0.030 1 1443 143 143 LEU HD1 H 0.685 0.030 1 1444 143 143 LEU HD2 H 0.458 0.030 1 1445 143 143 LEU C C 175.898 0.300 1 1446 143 143 LEU CA C 54.595 0.300 1 1447 143 143 LEU CB C 45.109 0.300 1 1448 143 143 LEU CG C 30.883 0.300 1 1449 143 143 LEU CD1 C 23.607 0.300 2 1450 143 143 LEU CD2 C 25.345 0.300 2 1451 143 143 LEU N N 129.984 0.300 1 1452 144 144 VAL H H 8.883 0.030 1 1453 144 144 VAL HA H 5.118 0.030 1 1454 144 144 VAL HB H 2.078 0.030 1 1455 144 144 VAL HG1 H 0.995 0.030 1 1456 144 144 VAL HG2 H 1.023 0.030 1 1457 144 144 VAL C C 175.322 0.300 1 1458 144 144 VAL CA C 60.641 0.300 1 1459 144 144 VAL CB C 35.520 0.300 1 1460 144 144 VAL CG1 C 21.223 0.300 2 1461 144 144 VAL CG2 C 21.246 0.300 2 1462 144 144 VAL N N 120.223 0.300 1 1463 145 145 ARG H H 9.039 0.030 1 1464 145 145 ARG HA H 4.156 0.030 1 1465 145 145 ARG HB2 H 1.441 0.030 2 1466 145 145 ARG HB3 H 1.681 0.030 2 1467 145 145 ARG HG2 H 1.194 0.030 2 1468 145 145 ARG HG3 H 1.388 0.030 2 1469 145 145 ARG HD2 H 2.897 0.030 2 1470 145 145 ARG HD3 H 2.864 0.030 2 1471 145 145 ARG HE H 7.021 0.030 1 1472 145 145 ARG C C 175.986 0.300 1 1473 145 145 ARG CA C 56.547 0.300 1 1474 145 145 ARG CB C 31.092 0.300 1 1475 145 145 ARG CG C 27.109 0.300 1 1476 145 145 ARG CD C 43.326 0.300 1 1477 145 145 ARG N N 129.711 0.300 1 1478 145 145 ARG NE N 109.957 0.300 1 1479 146 146 SER H H 8.631 0.030 1 1480 146 146 SER HA H 4.537 0.030 1 1481 146 146 SER HB2 H 3.848 0.030 1 1482 146 146 SER HB3 H 3.848 0.030 1 1483 146 146 SER C C 174.334 0.300 1 1484 146 146 SER CA C 58.220 0.300 1 1485 146 146 SER CB C 64.401 0.300 1 1486 146 146 SER N N 121.254 0.300 1 1487 147 147 GLY H H 8.312 0.030 1 1488 147 147 GLY HA2 H 4.118 0.030 2 1489 147 147 GLY HA3 H 4.189 0.030 2 1490 147 147 GLY C C 171.641 0.300 1 1491 147 147 GLY CA C 44.641 0.300 1 1492 147 147 GLY N N 110.777 0.300 1 1493 148 148 PRO HA H 4.500 0.030 1 1494 148 148 PRO HB2 H 2.002 0.030 2 1495 148 148 PRO HB3 H 2.309 0.030 2 1496 148 148 PRO HG2 H 2.022 0.030 1 1497 148 148 PRO HG3 H 2.022 0.030 1 1498 148 148 PRO HD2 H 3.620 0.030 1 1499 148 148 PRO HD3 H 3.620 0.030 1 1500 148 148 PRO CA C 63.206 0.300 1 1501 148 148 PRO CB C 32.281 0.300 1 1502 148 148 PRO CG C 27.175 0.300 1 1503 148 148 PRO CD C 49.753 0.300 1 1504 149 149 SER H H 8.582 0.030 1 1505 149 149 SER HA H 4.482 0.030 1 1506 149 149 SER HB2 H 3.894 0.030 1 1507 149 149 SER HB3 H 3.894 0.030 1 1508 149 149 SER C C 174.663 0.300 1 1509 149 149 SER CA C 58.467 0.300 1 1510 149 149 SER CB C 63.940 0.300 1 1511 149 149 SER N N 116.514 0.300 1 1512 150 150 SER H H 8.336 0.030 1 1513 150 150 SER HA H 4.490 0.030 1 1514 150 150 SER HB2 H 3.894 0.030 1 1515 150 150 SER HB3 H 3.894 0.030 1 1516 150 150 SER C C 173.901 0.300 1 1517 150 150 SER CA C 58.430 0.300 1 1518 150 150 SER CB C 64.112 0.300 1 1519 150 150 SER N N 117.731 0.300 1 1520 151 151 GLY H H 8.078 0.030 1 1521 151 151 GLY HA2 H 4.778 0.030 1 1522 151 151 GLY HA3 H 4.778 0.030 1 1523 151 151 GLY CA C 46.235 0.300 1 1524 151 151 GLY N N 116.825 0.300 1 stop_ save_