data_26903 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone chemical shift assignment of a deletion mutant of Respiratory Syncytial Virus phosphoprotein without oligomerization domain ; _BMRB_accession_number 26903 _BMRB_flat_file_name bmr26903.str _Entry_type original _Submission_date 2016-09-22 _Accession_date 2016-09-22 _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 Lassoued Safa . . 2 Pereira Nelson . . 3 Fix Jenna . . 4 Galloux Marie . . 5 Eleouet Jean-Francois . . 6 Sizun Christina . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 627 "13C chemical shifts" 592 "15N chemical shifts" 193 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2017-02-15 original BMRB . stop_ loop_ _Related_BMRB_accession_number _Relationship 26902 P1-126 26904 P1-163_tetramer 26905 P-S23C_tetramer 26906 P-CTD stop_ _Original_release_date 2016-09-22 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; New Insights into Structural Disorder in Human Respiratory Syncytial Virus Phosphoprotein and Implications for Binding of Protein Partners ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 28031463 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Pereira Nelson . . 2 Cardone Christophe . . 3 Lassoued Safa . . 4 Galloux Marie . . 5 Fix Jenna . . 6 Assrir Nadine . . 7 Lescop Ewen . . 8 Bontems Francois . . 9 Eleouet Jean-Francois . . 10 Sizun Christina . . stop_ _Journal_abbreviation 'J. Biol. Chem.' _Journal_volume 292 _Journal_issue 6 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 2120 _Page_last 2131 _Year 2017 _Details . loop_ _Keyword 'Intrinsically Disordered Protein' Phosphoprotein 'RNA Polymerase' 'Respiratory Syncytial Virus' stop_ save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name P_delta[122-160] _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label P_delta[122-160] $P_delta_122-160 stop_ _System_molecular_weight 23169.4 _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state 'not present' _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_P_delta_122-160 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common P_delta_122-160 _Molecular_mass 23169.4 _Mol_thiol_state 'not present' loop_ _Biological_function 'Co-factor of the RNA dependent RNA polymerase of hRSV' stop_ _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 205 _Mol_residue_sequence ; GSIMEKFAPEFHGEDANNRA TKFLESIKGKFTSPKDPKKK DSIISVNSIDIEVTKESPIT SNSTIINPTNETDDNAGNKP NYQRKPLVSFKEDPIPSDNP FSKLYKETIETFDNNEEESS YSYESARDGIRDAMVGLREE MIEKIRTEALMTNDRLEAMA RLRNEESEKMAKDTSDEVSL NPTSEKLNNLLEGNDSDNDL SLEDF ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 -2 GLY 2 -1 SER 3 0 ILE 4 1 MET 5 2 GLU 6 3 LYS 7 4 PHE 8 5 ALA 9 6 PRO 10 7 GLU 11 8 PHE 12 9 HIS 13 10 GLY 14 11 GLU 15 12 ASP 16 13 ALA 17 14 ASN 18 15 ASN 19 16 ARG 20 17 ALA 21 18 THR 22 19 LYS 23 20 PHE 24 21 LEU 25 22 GLU 26 23 SER 27 24 ILE 28 25 LYS 29 26 GLY 30 27 LYS 31 28 PHE 32 29 THR 33 30 SER 34 31 PRO 35 32 LYS 36 33 ASP 37 34 PRO 38 35 LYS 39 36 LYS 40 37 LYS 41 38 ASP 42 39 SER 43 40 ILE 44 41 ILE 45 42 SER 46 43 VAL 47 44 ASN 48 45 SER 49 46 ILE 50 47 ASP 51 48 ILE 52 49 GLU 53 50 VAL 54 51 THR 55 52 LYS 56 53 GLU 57 54 SER 58 55 PRO 59 56 ILE 60 57 THR 61 58 SER 62 59 ASN 63 60 SER 64 61 THR 65 62 ILE 66 63 ILE 67 64 ASN 68 65 PRO 69 66 THR 70 67 ASN 71 68 GLU 72 69 THR 73 70 ASP 74 71 ASP 75 72 ASN 76 73 ALA 77 74 GLY 78 75 ASN 79 76 LYS 80 77 PRO 81 78 ASN 82 79 TYR 83 80 GLN 84 81 ARG 85 82 LYS 86 83 PRO 87 84 LEU 88 85 VAL 89 86 SER 90 87 PHE 91 88 LYS 92 89 GLU 93 90 ASP 94 91 PRO 95 92 ILE 96 93 PRO 97 94 SER 98 95 ASP 99 96 ASN 100 97 PRO 101 98 PHE 102 99 SER 103 100 LYS 104 101 LEU 105 102 TYR 106 103 LYS 107 104 GLU 108 105 THR 109 106 ILE 110 107 GLU 111 108 THR 112 109 PHE 113 110 ASP 114 111 ASN 115 112 ASN 116 113 GLU 117 114 GLU 118 115 GLU 119 116 SER 120 117 SER 121 118 TYR 122 119 SER 123 120 TYR 124 121 GLU 125 161 SER 126 162 ALA 127 163 ARG 128 164 ASP 129 165 GLY 130 166 ILE 131 167 ARG 132 168 ASP 133 169 ALA 134 170 MET 135 171 VAL 136 172 GLY 137 173 LEU 138 174 ARG 139 175 GLU 140 176 GLU 141 177 MET 142 178 ILE 143 179 GLU 144 180 LYS 145 181 ILE 146 182 ARG 147 183 THR 148 184 GLU 149 185 ALA 150 186 LEU 151 187 MET 152 188 THR 153 189 ASN 154 190 ASP 155 191 ARG 156 192 LEU 157 193 GLU 158 194 ALA 159 195 MET 160 196 ALA 161 197 ARG 162 198 LEU 163 199 ARG 164 200 ASN 165 201 GLU 166 202 GLU 167 203 SER 168 204 GLU 169 205 LYS 170 206 MET 171 207 ALA 172 208 LYS 173 209 ASP 174 210 THR 175 211 SER 176 212 ASP 177 213 GLU 178 214 VAL 179 215 SER 180 216 LEU 181 217 ASN 182 218 PRO 183 219 THR 184 220 SER 185 221 GLU 186 222 LYS 187 223 LEU 188 224 ASN 189 225 ASN 190 226 LEU 191 227 LEU 192 228 GLU 193 229 GLY 194 230 ASN 195 231 ASP 196 232 SER 197 233 ASP 198 234 ASN 199 235 ASP 200 236 LEU 201 237 SER 202 238 LEU 203 239 GLU 204 240 ASP 205 241 PHE stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . 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 UniProt P12579 P12579 . . . . . stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species _Strain $P_delta_122-160 'human RSV' 11250 Viruses . Orthopneumovirus HRSV Long stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_name $P_delta_122-160 'recombinant technology' 'Escherichia coli' Escherichia coli BL21(DE3) pGEX stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_P_delta_122-160_15N13C _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $P_delta_122-160 0.14 mM '[U-13C; U-15N]' 'sodium phosphate' 20.00 mM 'natural abundance' 'sodium chloride' 100.00 mM 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_CcpNmr_Analysis _Saveframe_category software _Name CcpNmr_Analysis _Version 2.2 loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . CCPN 'Department of Biochemistry, Cambridge CB2 1GA, UK' http://www.ccpn.ac.uk stop_ loop_ _Task 'chemical shift assignment' collection 'data analysis' 'peak picking' processing stop_ _Details 'The CCPN NMR assignment and data analysis application' save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_600MHz _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 600 _Details . save_ ############################# # NMR applied experiments # ############################# save_3D_HNCO_1 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $P_delta_122-160_15N13C save_ save_3D_HNCACB_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $P_delta_122-160_15N13C save_ save_3D_HNCOCACB_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCOCACB' _Sample_label $P_delta_122-160_15N13C save_ save_3D_HNCA_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $P_delta_122-160_15N13C save_ save_3D_HN(CO)CA_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label $P_delta_122-160_15N13C save_ save_3D_HBHA(CO)NH_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HBHA(CO)NH' _Sample_label $P_delta_122-160_15N13C save_ save_2D_1H-15N_HSQC_7 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $P_delta_122-160_15N13C save_ ####################### # Sample conditions # ####################### save_CondSet1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 0.100 0.01 M pH 6.500 0.10 pH pressure 1.000 0.01 atm temperature 288.000 0.20 K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio DSS C 13 'methyl protons' ppm 0.00 na indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.00 internal direct . . . 1.000000000 DSS N 15 'methyl protons' ppm 0.00 na indirect . . . 0.101329118 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list _Saveframe_category assigned_chemical_shifts _Details . loop_ _Software_label $CcpNmr_Analysis stop_ loop_ _Experiment_label '3D HNCO' '3D HNCACB' '3D HNCOCACB' '3D HNCA' '3D HN(CO)CA' '3D HBHA(CO)NH' '2D 1H-15N HSQC' stop_ loop_ _Sample_label $P_delta_122-160_15N13C stop_ _Sample_conditions_label $CondSet1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name P_delta[122-160] _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 -1 2 SER C C 174.41 0.20 1 2 -1 2 SER CA C 57.91 0.20 1 3 -1 2 SER CB C 63.97 0.20 1 4 0 3 ILE H H 8.43 0.01 1 5 0 3 ILE HA H 4.17 0.01 1 6 0 3 ILE HB H 1.88 0.01 1 7 0 3 ILE C C 176.07 0.20 1 8 0 3 ILE CA C 61.33 0.20 1 9 0 3 ILE CB C 38.43 0.20 1 10 0 3 ILE N N 122.65 0.15 1 11 1 4 MET H H 8.46 0.01 1 12 1 4 MET HA H 4.44 0.01 1 13 1 4 MET HB2 H 1.98 0.01 2 14 1 4 MET HB3 H 2.05 0.01 2 15 1 4 MET C C 175.92 0.20 1 16 1 4 MET CA C 55.23 0.20 1 17 1 4 MET CB C 32.50 0.20 1 18 1 4 MET N N 123.86 0.15 1 19 2 5 GLU H H 8.32 0.01 1 20 2 5 GLU HA H 4.17 0.01 1 21 2 5 GLU HB2 H 1.91 0.01 2 22 2 5 GLU HB3 H 1.92 0.01 2 23 2 5 GLU C C 175.86 0.20 1 24 2 5 GLU CA C 56.49 0.20 1 25 2 5 GLU CB C 30.15 0.20 1 26 2 5 GLU N N 122.65 0.15 1 27 3 6 LYS H H 8.25 0.01 1 28 3 6 LYS HA H 4.17 0.01 1 29 3 6 LYS HB3 H 1.64 0.01 1 30 3 6 LYS C C 175.76 0.20 1 31 3 6 LYS CA C 56.13 0.20 1 32 3 6 LYS CB C 32.86 0.20 1 33 3 6 LYS N N 121.77 0.15 1 34 4 7 PHE H H 8.24 0.01 1 35 4 7 PHE HA H 4.61 0.01 1 36 4 7 PHE HB2 H 2.98 0.01 2 37 4 7 PHE HB3 H 3.11 0.01 2 38 4 7 PHE C C 174.66 0.20 1 39 4 7 PHE CA C 57.12 0.20 1 40 4 7 PHE CB C 39.56 0.20 1 41 4 7 PHE N N 120.94 0.15 1 42 5 8 ALA H H 8.24 0.01 1 43 5 8 ALA CA C 50.14 0.20 1 44 5 8 ALA CB C 18.32 0.20 1 45 5 8 ALA N N 127.09 0.15 1 46 6 9 PRO HA H 4.30 0.01 1 47 6 9 PRO HB2 H 1.80 0.01 2 48 6 9 PRO HB3 H 2.24 0.01 2 49 6 9 PRO C C 176.59 0.20 1 50 6 9 PRO CA C 63.03 0.20 1 51 6 9 PRO CB C 31.89 0.20 1 52 7 10 GLU H H 8.57 0.01 1 53 7 10 GLU HA H 4.15 0.01 1 54 7 10 GLU HB2 H 1.85 0.01 2 55 7 10 GLU HB3 H 1.66 0.01 2 56 7 10 GLU C C 175.74 0.20 1 57 7 10 GLU CA C 56.41 0.20 1 58 7 10 GLU CB C 30.02 0.20 1 59 7 10 GLU N N 120.05 0.15 1 60 8 11 PHE H H 8.25 0.01 1 61 8 11 PHE CA C 57.40 0.20 1 62 8 11 PHE CB C 39.64 0.20 1 63 8 11 PHE N N 121.08 0.15 1 64 9 12 HIS HA H 4.61 0.01 1 65 9 12 HIS HB2 H 3.17 0.01 2 66 9 12 HIS HB3 H 2.99 0.01 2 67 9 12 HIS C C 174.84 0.20 1 68 9 12 HIS CA C 55.46 0.20 1 69 9 12 HIS CB C 30.14 0.20 1 70 10 13 GLY H H 7.87 0.01 1 71 10 13 GLY HA2 H 3.88 0.01 1 72 10 13 GLY HA3 H 3.88 0.01 1 73 10 13 GLY C C 173.84 0.20 1 74 10 13 GLY CA C 45.15 0.20 1 75 10 13 GLY N N 109.49 0.15 1 76 11 14 GLU H H 8.54 0.01 1 77 11 14 GLU HA H 4.28 0.01 1 78 11 14 GLU HB2 H 2.06 0.01 2 79 11 14 GLU HB3 H 1.92 0.01 2 80 11 14 GLU C C 176.26 0.20 1 81 11 14 GLU CA C 56.67 0.20 1 82 11 14 GLU CB C 30.04 0.20 1 83 11 14 GLU N N 120.69 0.15 1 84 12 15 ASP H H 8.48 0.01 1 85 12 15 ASP HA H 4.55 0.01 1 86 12 15 ASP HB2 H 2.68 0.01 2 87 12 15 ASP HB3 H 2.72 0.01 2 88 12 15 ASP C C 176.42 0.20 1 89 12 15 ASP CA C 54.32 0.20 1 90 12 15 ASP CB C 41.09 0.20 1 91 12 15 ASP N N 121.29 0.15 1 92 13 16 ALA H H 8.34 0.01 1 93 13 16 ALA HA H 4.13 0.01 1 94 13 16 ALA HB H 1.36 0.01 1 95 13 16 ALA C C 178.15 0.20 1 96 13 16 ALA CA C 53.54 0.20 1 97 13 16 ALA CB C 18.70 0.20 1 98 13 16 ALA N N 124.28 0.15 1 99 14 17 ASN H H 8.41 0.01 1 100 14 17 ASN HA H 4.63 0.01 1 101 14 17 ASN HB2 H 2.76 0.01 2 102 14 17 ASN HB3 H 2.82 0.01 2 103 14 17 ASN HD21 H 7.76 0.01 1 104 14 17 ASN C C 175.39 0.20 1 105 14 17 ASN CA C 53.77 0.20 1 106 14 17 ASN CB C 38.46 0.20 1 107 14 17 ASN N N 116.20 0.15 1 108 14 17 ASN ND2 N 113.51 0.15 1 109 15 18 ASN H H 8.21 0.01 1 110 15 18 ASN HA H 4.23 0.01 1 111 15 18 ASN HB3 H 2.81 0.01 1 112 15 18 ASN C C 175.46 0.20 1 113 15 18 ASN CA C 53.67 0.20 1 114 15 18 ASN CB C 38.40 0.20 1 115 15 18 ASN N N 118.73 0.15 1 116 16 19 ARG H H 8.22 0.01 1 117 16 19 ARG HA H 4.21 0.01 1 118 16 19 ARG HB2 H 1.86 0.01 2 119 16 19 ARG HB3 H 1.79 0.01 2 120 16 19 ARG C C 176.57 0.20 1 121 16 19 ARG CA C 56.95 0.20 1 122 16 19 ARG CB C 30.33 0.20 1 123 16 19 ARG N N 120.56 0.15 1 124 17 20 ALA H H 8.29 0.01 1 125 17 20 ALA HA H 4.30 0.01 1 126 17 20 ALA HB H 1.44 0.01 1 127 17 20 ALA C C 178.30 0.20 1 128 17 20 ALA CA C 53.19 0.20 1 129 17 20 ALA CB C 18.75 0.20 1 130 17 20 ALA N N 123.53 0.15 1 131 18 21 THR H H 8.07 0.01 1 132 18 21 THR C C 174.84 0.20 1 133 18 21 THR CA C 62.94 0.20 1 134 18 21 THR CB C 69.32 0.20 1 135 18 21 THR N N 113.35 0.15 1 136 19 22 LYS H H 8.19 0.01 1 137 19 22 LYS HA H 4.66 0.01 1 138 19 22 LYS C C 176.75 0.20 1 139 19 22 LYS CA C 56.91 0.20 1 140 19 22 LYS CB C 32.46 0.20 1 141 19 22 LYS N N 122.66 0.15 1 142 20 23 PHE H H 8.21 0.01 1 143 20 23 PHE HA H 4.52 0.01 1 144 20 23 PHE HB2 H 3.10 0.01 2 145 20 23 PHE HB3 H 3.13 0.01 2 146 20 23 PHE C C 176.08 0.20 1 147 20 23 PHE CA C 58.47 0.20 1 148 20 23 PHE CB C 39.09 0.20 1 149 20 23 PHE N N 120.82 0.15 1 150 21 24 LEU H H 8.15 0.01 1 151 21 24 LEU HA H 4.20 0.01 1 152 21 24 LEU HB2 H 1.68 0.01 2 153 21 24 LEU HB3 H 1.57 0.01 2 154 21 24 LEU C C 177.48 0.20 1 155 21 24 LEU CA C 55.73 0.20 1 156 21 24 LEU CB C 42.06 0.20 1 157 21 24 LEU N N 122.66 0.15 1 158 22 25 GLU H H 8.29 0.01 1 159 22 25 GLU HA H 4.17 0.01 1 160 22 25 GLU HB2 H 2.01 0.01 2 161 22 25 GLU HB3 H 2.00 0.01 2 162 22 25 GLU C C 176.86 0.20 1 163 22 25 GLU CA C 57.09 0.20 1 164 22 25 GLU CB C 29.91 0.20 1 165 22 25 GLU N N 120.55 0.15 1 166 23 26 SER H H 8.20 0.01 1 167 23 26 SER HA H 4.39 0.01 1 168 23 26 SER HB2 H 3.87 0.01 1 169 23 26 SER HB3 H 3.87 0.01 1 170 23 26 SER C C 174.68 0.20 1 171 23 26 SER CA C 58.73 0.20 1 172 23 26 SER CB C 63.47 0.20 1 173 23 26 SER N N 116.17 0.15 1 174 24 27 ILE H H 7.94 0.01 1 175 24 27 ILE HA H 4.15 0.01 1 176 24 27 ILE HB H 1.89 0.01 1 177 24 27 ILE C C 176.30 0.20 1 178 24 27 ILE CA C 61.40 0.20 1 179 24 27 ILE CB C 38.26 0.20 1 180 24 27 ILE N N 121.34 0.15 1 181 25 28 LYS H H 8.21 0.01 1 182 25 28 LYS HA H 4.24 0.01 1 183 25 28 LYS HB2 H 1.79 0.01 2 184 25 28 LYS HB3 H 1.82 0.01 2 185 25 28 LYS C C 177.00 0.20 1 186 25 28 LYS CA C 56.71 0.20 1 187 25 28 LYS CB C 32.59 0.20 1 188 25 28 LYS N N 124.18 0.15 1 189 26 29 GLY H H 8.36 0.01 1 190 26 29 GLY HA2 H 3.90 0.01 2 191 26 29 GLY HA3 H 3.90 0.01 2 192 26 29 GLY C C 173.62 0.20 1 193 26 29 GLY CA C 45.10 0.20 1 194 26 29 GLY N N 109.48 0.15 1 195 27 30 LYS H H 8.03 0.01 1 196 27 30 LYS C C 176.24 0.20 1 197 27 30 LYS CA C 56.12 0.20 1 198 27 30 LYS CB C 32.96 0.20 1 199 27 30 LYS N N 120.33 0.15 1 200 28 31 PHE H H 8.35 0.01 1 201 28 31 PHE HA H 4.73 0.01 1 202 28 31 PHE HB2 H 3.01 0.01 2 203 28 31 PHE HB3 H 3.16 0.01 2 204 28 31 PHE C C 175.49 0.20 1 205 28 31 PHE CA C 57.38 0.20 1 206 28 31 PHE CB C 39.59 0.20 1 207 28 31 PHE N N 120.97 0.15 1 208 29 32 THR H H 8.12 0.01 1 209 29 32 THR C C 173.55 0.20 1 210 29 32 THR CA C 61.31 0.20 1 211 29 32 THR CB C 69.88 0.20 1 212 29 32 THR N N 116.64 0.15 1 213 30 33 SER H H 8.43 0.01 1 214 30 33 SER CA C 57.68 0.20 1 215 30 33 SER N N 119.93 0.15 1 216 31 34 PRO HA H 4.42 0.01 1 217 31 34 PRO HB2 H 1.91 0.01 2 218 31 34 PRO HB3 H 2.30 0.01 2 219 31 34 PRO C C 176.53 0.20 1 220 31 34 PRO CA C 63.08 0.20 1 221 31 34 PRO CB C 32.02 0.20 1 222 32 35 LYS H H 8.39 0.01 1 223 32 35 LYS HA H 4.24 0.01 1 224 32 35 LYS HB2 H 1.79 0.01 2 225 32 35 LYS HB3 H 1.71 0.01 2 226 32 35 LYS C C 175.90 0.20 1 227 32 35 LYS CA C 55.90 0.20 1 228 32 35 LYS CB C 32.78 0.20 1 229 32 35 LYS N N 121.17 0.15 1 230 33 36 ASP H H 8.36 0.01 1 231 33 36 ASP CA C 51.92 0.20 1 232 33 36 ASP CB C 41.13 0.20 1 233 33 36 ASP N N 122.73 0.15 1 234 34 37 PRO HA H 4.39 0.01 1 235 34 37 PRO HB2 H 2.29 0.01 2 236 34 37 PRO HB3 H 1.95 0.01 2 237 34 37 PRO C C 176.93 0.20 1 238 34 37 PRO CA C 63.28 0.20 1 239 34 37 PRO CB C 32.08 0.20 1 240 35 38 LYS H H 8.43 0.01 1 241 35 38 LYS HA H 4.23 0.01 1 242 35 38 LYS HB3 H 1.80 0.01 1 243 35 38 LYS C C 176.60 0.20 1 244 35 38 LYS CA C 56.26 0.20 1 245 35 38 LYS CB C 32.28 0.20 1 246 35 38 LYS N N 119.92 0.15 1 247 36 39 LYS H H 8.12 0.01 1 248 36 39 LYS HA H 4.28 0.01 1 249 36 39 LYS HB2 H 1.85 0.01 2 250 36 39 LYS HB3 H 1.76 0.01 2 251 36 39 LYS C C 176.31 0.20 1 252 36 39 LYS CA C 56.06 0.20 1 253 36 39 LYS CB C 32.84 0.20 1 254 36 39 LYS N N 122.24 0.15 1 255 37 40 LYS H H 8.43 0.01 1 256 37 40 LYS HA H 4.26 0.01 1 257 37 40 LYS HB3 H 1.79 0.01 1 258 37 40 LYS C C 176.00 0.20 1 259 37 40 LYS CA C 56.30 0.20 1 260 37 40 LYS CB C 32.83 0.20 1 261 37 40 LYS N N 123.32 0.15 1 262 38 41 ASP H H 8.43 0.01 1 263 38 41 ASP HA H 4.60 0.01 1 264 38 41 ASP HB2 H 2.70 0.01 2 265 38 41 ASP HB3 H 2.61 0.01 2 266 38 41 ASP C C 175.94 0.20 1 267 38 41 ASP CA C 54.36 0.20 1 268 38 41 ASP CB C 40.97 0.20 1 269 38 41 ASP N N 121.48 0.15 1 270 39 42 SER H H 8.26 0.01 1 271 39 42 SER HA H 4.44 0.01 1 272 39 42 SER HB2 H 3.84 0.01 1 273 39 42 SER C C 174.04 0.20 1 274 39 42 SER CA C 58.18 0.20 1 275 39 42 SER CB C 63.67 0.20 1 276 39 42 SER N N 115.75 0.15 1 277 40 43 ILE H H 8.22 0.01 1 278 40 43 ILE HA H 4.18 0.01 1 279 40 43 ILE HB H 1.87 0.01 1 280 40 43 ILE C C 175.98 0.20 1 281 40 43 ILE CA C 61.03 0.20 1 282 40 43 ILE CB C 38.41 0.20 1 283 40 43 ILE N N 122.57 0.15 1 284 41 44 ILE H H 8.29 0.01 1 285 41 44 ILE HA H 4.21 0.01 1 286 41 44 ILE HB H 1.85 0.01 1 287 41 44 ILE C C 175.86 0.20 1 288 41 44 ILE CA C 60.74 0.20 1 289 41 44 ILE CB C 38.42 0.20 1 290 41 44 ILE N N 125.22 0.15 1 291 42 45 SER H H 8.46 0.01 1 292 42 45 SER HA H 4.51 0.01 1 293 42 45 SER HB2 H 3.83 0.01 2 294 42 45 SER HB3 H 3.83 0.01 2 295 42 45 SER C C 174.25 0.20 1 296 42 45 SER CA C 57.80 0.20 1 297 42 45 SER CB C 63.66 0.20 1 298 42 45 SER N N 120.70 0.15 1 299 43 46 VAL H H 8.31 0.01 1 300 43 46 VAL HA H 4.14 0.01 1 301 43 46 VAL HB H 2.10 0.01 1 302 43 46 VAL C C 175.60 0.20 1 303 43 46 VAL CA C 62.16 0.20 1 304 43 46 VAL CB C 32.62 0.20 1 305 43 46 VAL N N 121.99 0.15 1 306 44 47 ASN H H 8.55 0.01 1 307 44 47 ASN HA H 4.75 0.01 1 308 44 47 ASN HB2 H 2.85 0.01 2 309 44 47 ASN HB3 H 2.73 0.01 2 310 44 47 ASN C C 174.90 0.20 1 311 44 47 ASN CA C 53.01 0.20 1 312 44 47 ASN CB C 38.88 0.20 1 313 44 47 ASN N N 121.90 0.15 1 314 45 48 SER H H 8.33 0.01 1 315 45 48 SER HA H 4.42 0.01 1 316 45 48 SER C C 174.16 0.20 1 317 45 48 SER CA C 58.38 0.20 1 318 45 48 SER CB C 63.50 0.20 1 319 45 48 SER N N 116.51 0.15 1 320 46 49 ILE H H 8.15 0.01 1 321 46 49 ILE HA H 4.20 0.01 1 322 46 49 ILE HB H 1.87 0.01 1 323 46 49 ILE C C 175.54 0.20 1 324 46 49 ILE CA C 61.09 0.20 1 325 46 49 ILE CB C 38.70 0.20 1 326 46 49 ILE N N 121.67 0.15 1 327 47 50 ASP H H 8.36 0.01 1 328 47 50 ASP HA H 4.63 0.01 1 329 47 50 ASP HB2 H 2.55 0.01 2 330 47 50 ASP HB3 H 2.70 0.01 2 331 47 50 ASP C C 175.84 0.20 1 332 47 50 ASP CA C 54.24 0.20 1 333 47 50 ASP CB C 40.96 0.20 1 334 47 50 ASP N N 124.03 0.15 1 335 48 51 ILE H H 8.06 0.01 1 336 48 51 ILE HA H 4.15 0.01 1 337 48 51 ILE HB H 1.87 0.01 1 338 48 51 ILE C C 175.94 0.20 1 339 48 51 ILE CA C 61.00 0.20 1 340 48 51 ILE CB C 38.71 0.20 1 341 48 51 ILE N N 120.68 0.15 1 342 49 52 GLU H H 8.47 0.01 1 343 49 52 GLU HA H 4.29 0.01 1 344 49 52 GLU HB2 H 1.96 0.01 2 345 49 52 GLU HB3 H 2.00 0.01 2 346 49 52 GLU C C 176.25 0.20 1 347 49 52 GLU CA C 56.41 0.20 1 348 49 52 GLU CB C 30.04 0.20 1 349 49 52 GLU N N 124.78 0.15 1 350 50 53 VAL H H 8.27 0.01 1 351 50 53 VAL HA H 4.14 0.01 1 352 50 53 VAL HB H 2.08 0.01 1 353 50 53 VAL C C 176.18 0.20 1 354 50 53 VAL CA C 62.30 0.20 1 355 50 53 VAL CB C 32.55 0.20 1 356 50 53 VAL N N 122.09 0.15 1 357 51 54 THR H H 8.30 0.01 1 358 51 54 THR HA H 4.32 0.01 1 359 51 54 THR C C 174.16 0.20 1 360 51 54 THR CA C 61.83 0.20 1 361 51 54 THR CB C 69.58 0.20 1 362 51 54 THR N N 118.56 0.15 1 363 52 55 LYS H H 8.43 0.01 1 364 52 55 LYS HA H 4.33 0.01 1 365 52 55 LYS HB2 H 1.74 0.01 2 366 52 55 LYS HB3 H 1.82 0.01 2 367 52 55 LYS C C 176.10 0.20 1 368 52 55 LYS CA C 56.09 0.20 1 369 52 55 LYS CB C 33.00 0.20 1 370 52 55 LYS N N 124.19 0.15 1 371 53 56 GLU H H 8.47 0.01 1 372 53 56 GLU HA H 4.29 0.01 1 373 53 56 GLU HB2 H 1.90 0.01 2 374 53 56 GLU HB3 H 2.02 0.01 2 375 53 56 GLU C C 175.99 0.20 1 376 53 56 GLU CA C 56.19 0.20 1 377 53 56 GLU CB C 30.23 0.20 1 378 53 56 GLU N N 122.06 0.15 1 379 54 57 SER H H 8.49 0.01 1 380 54 57 SER CA C 56.23 0.20 1 381 54 57 SER CB C 63.14 0.20 1 382 54 57 SER N N 118.81 0.15 1 383 55 58 PRO HA H 4.48 0.01 1 384 55 58 PRO HB2 H 1.90 0.01 2 385 55 58 PRO HB3 H 2.29 0.01 2 386 55 58 PRO C C 176.66 0.20 1 387 55 58 PRO CA C 62.98 0.20 1 388 55 58 PRO CB C 31.98 0.20 1 389 56 59 ILE H H 8.33 0.01 1 390 56 59 ILE HA H 4.20 0.01 1 391 56 59 ILE HB H 1.86 0.01 1 392 56 59 ILE C C 176.50 0.20 1 393 56 59 ILE CA C 61.18 0.20 1 394 56 59 ILE CB C 38.34 0.20 1 395 56 59 ILE N N 120.98 0.15 1 396 57 60 THR H H 8.27 0.01 1 397 57 60 THR HA H 4.42 0.01 1 398 57 60 THR HB H 4.25 0.01 1 399 57 60 THR C C 174.27 0.20 1 400 57 60 THR CA C 61.40 0.20 1 401 57 60 THR CB C 69.76 0.20 1 402 57 60 THR N N 118.07 0.15 1 403 58 61 SER H H 8.40 0.01 1 404 58 61 SER C C 175.80 0.20 1 405 58 61 SER CA C 58.09 0.20 1 406 58 61 SER CB C 63.68 0.20 1 407 58 61 SER N N 117.95 0.15 1 408 59 62 ASN H H 8.54 0.01 1 409 59 62 ASN HA H 4.76 0.01 1 410 59 62 ASN HB2 H 2.85 0.01 2 411 59 62 ASN HB3 H 2.80 0.01 2 412 59 62 ASN C C 175.09 0.20 1 413 59 62 ASN CA C 53.17 0.20 1 414 59 62 ASN CB C 38.68 0.20 1 415 59 62 ASN N N 120.91 0.15 1 416 60 63 SER H H 8.36 0.01 1 417 60 63 SER HA H 4.48 0.01 1 418 60 63 SER HB2 H 3.86 0.01 2 419 60 63 SER HB3 H 3.88 0.01 2 420 60 63 SER C C 174.42 0.20 1 421 60 63 SER CA C 58.43 0.20 1 422 60 63 SER CB C 63.61 0.20 1 423 60 63 SER N N 116.07 0.15 1 424 61 64 THR H H 8.25 0.01 1 425 61 64 THR HA H 4.31 0.01 1 426 61 64 THR HB H 4.18 0.01 1 427 61 64 THR C C 174.00 0.20 1 428 61 64 THR CA C 62.09 0.20 1 429 61 64 THR CB C 69.46 0.20 1 430 61 64 THR N N 116.59 0.15 1 431 62 65 ILE H H 8.17 0.01 1 432 62 65 ILE HA H 4.13 0.01 1 433 62 65 ILE HB H 1.82 0.01 1 434 62 65 ILE C C 175.63 0.20 1 435 62 65 ILE CA C 60.86 0.20 1 436 62 65 ILE CB C 38.30 0.20 1 437 62 65 ILE N N 124.01 0.15 1 438 63 66 ILE H H 8.31 0.01 1 439 63 66 ILE HA H 4.13 0.01 1 440 63 66 ILE HB H 1.80 0.01 1 441 63 66 ILE C C 175.32 0.20 1 442 63 66 ILE CA C 60.48 0.20 1 443 63 66 ILE CB C 38.35 0.20 1 444 63 66 ILE N N 125.87 0.15 1 445 64 67 ASN H H 8.64 0.01 1 446 64 67 ASN CA C 51.10 0.20 1 447 64 67 ASN CB C 38.57 0.20 1 448 64 67 ASN N N 124.31 0.15 1 449 65 68 PRO C C 176.88 0.20 1 450 65 68 PRO CA C 63.36 0.20 1 451 65 68 PRO CB C 32.04 0.20 1 452 66 69 THR H H 8.29 0.01 1 453 66 69 THR HA H 4.33 0.01 1 454 66 69 THR C C 174.07 0.20 1 455 66 69 THR CA C 61.67 0.20 1 456 66 69 THR CB C 69.65 0.20 1 457 66 69 THR N N 113.73 0.15 1 458 67 70 ASN H H 8.46 0.01 1 459 67 70 ASN HA H 4.73 0.01 1 460 67 70 ASN HB2 H 2.85 0.01 2 461 67 70 ASN HB3 H 2.76 0.01 2 462 67 70 ASN C C 174.94 0.20 1 463 67 70 ASN CA C 53.12 0.20 1 464 67 70 ASN CB C 38.87 0.20 1 465 67 70 ASN N N 120.60 0.15 1 466 68 71 GLU H H 8.51 0.01 1 467 68 71 GLU HA H 4.34 0.01 1 468 68 71 GLU HB2 H 2.08 0.01 2 469 68 71 GLU HB3 H 1.93 0.01 2 470 68 71 GLU C C 176.45 0.20 1 471 68 71 GLU CA C 56.75 0.20 1 472 68 71 GLU CB C 30.11 0.20 1 473 68 71 GLU N N 121.39 0.15 1 474 69 72 THR H H 8.25 0.01 1 475 69 72 THR HA H 4.34 0.01 1 476 69 72 THR HB H 4.24 0.01 1 477 69 72 THR C C 174.09 0.20 1 478 69 72 THR CA C 61.67 0.20 1 479 69 72 THR CB C 69.78 0.20 1 480 69 72 THR N N 114.19 0.15 1 481 70 73 ASP H H 8.37 0.01 1 482 70 73 ASP HA H 4.62 0.01 1 483 70 73 ASP HB2 H 2.72 0.01 2 484 70 73 ASP HB3 H 2.64 0.01 2 485 70 73 ASP C C 176.11 0.20 1 486 70 73 ASP CA C 54.19 0.20 1 487 70 73 ASP CB C 41.11 0.20 1 488 70 73 ASP N N 122.64 0.15 1 489 71 74 ASP H H 8.42 0.01 1 490 71 74 ASP HA H 4.54 0.01 1 491 71 74 ASP HB3 H 2.66 0.01 1 492 71 74 ASP C C 176.15 0.20 1 493 71 74 ASP CA C 54.51 0.20 1 494 71 74 ASP CB C 40.82 0.20 1 495 71 74 ASP N N 121.48 0.15 1 496 72 75 ASN H H 8.45 0.01 1 497 72 75 ASN HA H 4.66 0.01 1 498 72 75 ASN HB2 H 2.86 0.01 2 499 72 75 ASN HB3 H 2.73 0.01 2 500 72 75 ASN C C 175.26 0.20 1 501 72 75 ASN CA C 53.30 0.20 1 502 72 75 ASN CB C 38.69 0.20 1 503 72 75 ASN N N 118.64 0.15 1 504 73 76 ALA H H 8.20 0.01 1 505 73 76 ALA HA H 4.22 0.01 1 506 73 76 ALA HB H 1.40 0.01 1 507 73 76 ALA C C 178.19 0.20 1 508 73 76 ALA CA C 53.15 0.20 1 509 73 76 ALA CB C 18.77 0.20 1 510 73 76 ALA N N 123.46 0.15 1 511 74 77 GLY H H 8.38 0.01 1 512 74 77 GLY HA2 H 3.88 0.01 2 513 74 77 GLY HA3 H 3.89 0.01 2 514 74 77 GLY C C 173.86 0.20 1 515 74 77 GLY CA C 45.25 0.20 1 516 74 77 GLY N N 106.81 0.15 1 517 75 78 ASN H H 8.18 0.01 1 518 75 78 ASN HA H 4.69 0.01 1 519 75 78 ASN HB2 H 2.73 0.01 2 520 75 78 ASN HB3 H 2.78 0.01 2 521 75 78 ASN C C 174.70 0.20 1 522 75 78 ASN CA C 52.86 0.20 1 523 75 78 ASN CB C 38.70 0.20 1 524 75 78 ASN N N 118.08 0.15 1 525 76 79 LYS H H 8.21 0.01 1 526 76 79 LYS CA C 54.21 0.20 1 527 76 79 LYS CB C 32.21 0.20 1 528 76 79 LYS N N 122.14 0.15 1 529 77 80 PRO HA H 4.33 0.01 1 530 77 80 PRO HB2 H 1.65 0.01 2 531 77 80 PRO HB3 H 2.17 0.01 2 532 77 80 PRO C C 176.27 0.20 1 533 77 80 PRO CA C 63.10 0.20 1 534 77 80 PRO CB C 31.89 0.20 1 535 78 81 ASN H H 8.54 0.01 1 536 78 81 ASN HB3 H 2.77 0.01 1 537 78 81 ASN C C 174.83 0.20 1 538 78 81 ASN CA C 52.95 0.20 1 539 78 81 ASN CB C 38.45 0.20 1 540 78 81 ASN N N 118.34 0.15 1 541 79 82 TYR H H 8.09 0.01 1 542 79 82 TYR HA H 4.53 0.01 1 543 79 82 TYR HB2 H 2.98 0.01 2 544 79 82 TYR HB3 H 3.04 0.01 2 545 79 82 TYR C C 175.28 0.20 1 546 79 82 TYR CA C 57.85 0.20 1 547 79 82 TYR CB C 38.51 0.20 1 548 79 82 TYR N N 120.65 0.15 1 549 80 83 GLN H H 8.22 0.01 1 550 80 83 GLN HB2 H 2.01 0.01 2 551 80 83 GLN HB3 H 1.89 0.01 2 552 80 83 GLN C C 175.04 0.20 1 553 80 83 GLN CA C 55.35 0.20 1 554 80 83 GLN CB C 29.42 0.20 1 555 80 83 GLN N N 122.04 0.15 1 556 81 84 ARG H H 8.27 0.01 1 557 81 84 ARG HA H 4.20 0.01 1 558 81 84 ARG HB2 H 1.81 0.01 2 559 81 84 ARG HB3 H 1.74 0.01 2 560 81 84 ARG C C 175.74 0.20 1 561 81 84 ARG CA C 55.88 0.20 1 562 81 84 ARG CB C 30.57 0.20 1 563 81 84 ARG N N 122.68 0.15 1 564 82 85 LYS H H 8.43 0.01 1 565 82 85 LYS CA C 54.11 0.20 1 566 82 85 LYS CB C 32.30 0.20 1 567 82 85 LYS N N 124.30 0.15 1 568 83 86 PRO HA H 4.38 0.01 1 569 83 86 PRO HB2 H 2.26 0.01 2 570 83 86 PRO HB3 H 1.85 0.01 2 571 83 86 PRO C C 176.39 0.20 1 572 83 86 PRO CA C 62.73 0.20 1 573 83 86 PRO CB C 31.93 0.20 1 574 84 87 LEU H H 8.42 0.01 1 575 84 87 LEU HA H 4.30 0.01 1 576 84 87 LEU HB2 H 1.56 0.01 2 577 84 87 LEU HB3 H 1.59 0.01 2 578 84 87 LEU C C 177.12 0.20 1 579 84 87 LEU CA C 55.16 0.20 1 580 84 87 LEU CB C 42.14 0.20 1 581 84 87 LEU N N 122.70 0.15 1 582 85 88 VAL H H 8.14 0.01 1 583 85 88 VAL HA H 4.12 0.01 1 584 85 88 VAL HB H 1.98 0.01 1 585 85 88 VAL C C 175.46 0.20 1 586 85 88 VAL CA C 61.77 0.20 1 587 85 88 VAL CB C 32.88 0.20 1 588 85 88 VAL N N 121.04 0.15 1 589 86 89 SER H H 8.35 0.01 1 590 86 89 SER HB2 H 3.76 0.01 1 591 86 89 SER C C 173.63 0.20 1 592 86 89 SER CA C 57.67 0.20 1 593 86 89 SER CB C 63.80 0.20 1 594 86 89 SER N N 119.41 0.15 1 595 87 90 PHE H H 8.34 0.01 1 596 87 90 PHE HA H 4.64 0.01 1 597 87 90 PHE HB2 H 3.11 0.01 2 598 87 90 PHE HB3 H 3.01 0.01 2 599 87 90 PHE C C 175.00 0.20 1 600 87 90 PHE CA C 57.54 0.20 1 601 87 90 PHE CB C 39.58 0.20 1 602 87 90 PHE N N 122.66 0.15 1 603 88 91 LYS H H 8.21 0.01 1 604 88 91 LYS HA H 4.24 0.01 1 605 88 91 LYS HB2 H 1.74 0.01 2 606 88 91 LYS HB3 H 1.66 0.01 2 607 88 91 LYS C C 175.46 0.20 1 608 88 91 LYS CA C 55.91 0.20 1 609 88 91 LYS CB C 33.20 0.20 1 610 88 91 LYS N N 123.39 0.15 1 611 89 92 GLU H H 8.40 0.01 1 612 89 92 GLU HA H 4.25 0.01 1 613 89 92 GLU HB2 H 1.88 0.01 2 614 89 92 GLU HB3 H 2.02 0.01 2 615 89 92 GLU C C 175.57 0.20 1 616 89 92 GLU CA C 55.88 0.20 1 617 89 92 GLU CB C 30.39 0.20 1 618 89 92 GLU N N 122.38 0.15 1 619 90 93 ASP H H 8.46 0.01 1 620 90 93 ASP CA C 52.52 0.20 1 621 90 93 ASP CB C 40.41 0.20 1 622 90 93 ASP N N 123.46 0.15 1 623 91 94 PRO HA H 4.42 0.01 1 624 91 94 PRO HB2 H 2.23 0.01 2 625 91 94 PRO HB3 H 1.84 0.01 2 626 91 94 PRO C C 176.46 0.20 1 627 91 94 PRO CA C 62.71 0.20 1 628 91 94 PRO CB C 31.94 0.20 1 629 92 95 ILE H H 8.35 0.01 1 630 92 95 ILE CA C 58.62 0.20 1 631 92 95 ILE CB C 38.23 0.20 1 632 92 95 ILE N N 122.66 0.15 1 633 93 96 PRO HA H 4.42 0.01 1 634 93 96 PRO HB2 H 1.94 0.01 2 635 93 96 PRO HB3 H 2.31 0.01 2 636 93 96 PRO C C 176.79 0.20 1 637 93 96 PRO CA C 63.29 0.20 1 638 93 96 PRO CB C 32.07 0.20 1 639 94 97 SER H H 8.43 0.01 1 640 94 97 SER HB2 H 3.80 0.01 1 641 94 97 SER C C 174.09 0.20 1 642 94 97 SER CA C 58.30 0.20 1 643 94 97 SER CB C 63.70 0.20 1 644 94 97 SER N N 115.65 0.15 1 645 95 98 ASP H H 8.37 0.01 1 646 95 98 ASP HA H 4.61 0.01 1 647 95 98 ASP HB2 H 2.63 0.01 2 648 95 98 ASP HB3 H 2.64 0.01 2 649 95 98 ASP C C 175.24 0.20 1 650 95 98 ASP CA C 53.96 0.20 1 651 95 98 ASP CB C 40.93 0.20 1 652 95 98 ASP N N 121.77 0.15 1 653 96 99 ASN H H 8.28 0.01 1 654 96 99 ASN CA C 50.98 0.20 1 655 96 99 ASN CB C 38.93 0.20 1 656 96 99 ASN N N 119.40 0.15 1 657 97 100 PRO HA H 4.20 0.01 1 658 97 100 PRO HB2 H 1.55 0.01 2 659 97 100 PRO HB3 H 2.10 0.01 2 660 97 100 PRO C C 176.82 0.20 1 661 97 100 PRO CA C 63.64 0.20 1 662 97 100 PRO CB C 31.66 0.20 1 663 98 101 PHE H H 8.16 0.01 1 664 98 101 PHE HA H 4.58 0.01 1 665 98 101 PHE HB2 H 3.24 0.01 2 666 98 101 PHE HB3 H 3.01 0.01 2 667 98 101 PHE C C 176.01 0.20 1 668 98 101 PHE CA C 57.74 0.20 1 669 98 101 PHE CB C 38.59 0.20 1 670 98 101 PHE N N 118.05 0.15 1 671 99 102 SER H H 7.94 0.01 1 672 99 102 SER C C 174.59 0.20 1 673 99 102 SER CA C 58.68 0.20 1 674 99 102 SER CB C 63.51 0.20 1 675 99 102 SER N N 115.93 0.15 1 676 100 103 LYS H H 8.26 0.01 1 677 100 103 LYS HA H 4.26 0.01 1 678 100 103 LYS HB2 H 1.81 0.01 2 679 100 103 LYS HB3 H 1.73 0.01 2 680 100 103 LYS C C 176.24 0.20 1 681 100 103 LYS CA C 56.55 0.20 1 682 100 103 LYS CB C 32.57 0.20 1 683 100 103 LYS N N 122.66 0.15 1 684 101 104 LEU H H 8.04 0.01 1 685 101 104 LEU HA H 4.23 0.01 1 686 101 104 LEU HB2 H 1.53 0.01 2 687 101 104 LEU HB3 H 1.45 0.01 2 688 101 104 LEU C C 176.86 0.20 1 689 101 104 LEU CA C 55.20 0.20 1 690 101 104 LEU CB C 42.14 0.20 1 691 101 104 LEU N N 121.49 0.15 1 692 102 105 TYR H H 8.08 0.01 1 693 102 105 TYR HA H 4.49 0.01 1 694 102 105 TYR HB2 H 2.98 0.01 2 695 102 105 TYR HB3 H 2.96 0.01 2 696 102 105 TYR C C 175.32 0.20 1 697 102 105 TYR CA C 57.90 0.20 1 698 102 105 TYR CB C 38.55 0.20 1 699 102 105 TYR N N 120.64 0.15 1 700 103 106 LYS H H 8.10 0.01 1 701 103 106 LYS C C 175.75 0.20 1 702 103 106 LYS CA C 55.99 0.20 1 703 103 106 LYS CB C 33.20 0.20 1 704 103 106 LYS N N 123.10 0.15 1 705 104 107 GLU H H 8.43 0.01 1 706 104 107 GLU HA H 4.24 0.01 1 707 104 107 GLU HB2 H 1.96 0.01 1 708 104 107 GLU C C 176.37 0.20 1 709 104 107 GLU CA C 56.61 0.20 1 710 104 107 GLU CB C 30.10 0.20 1 711 104 107 GLU N N 121.80 0.15 1 712 105 108 THR H H 8.25 0.01 1 713 105 108 THR HA H 4.30 0.01 1 714 105 108 THR HB H 4.16 0.01 1 715 105 108 THR C C 174.03 0.20 1 716 105 108 THR CA C 61.88 0.20 1 717 105 108 THR CB C 69.69 0.20 1 718 105 108 THR N N 115.97 0.15 1 719 106 109 ILE H H 8.23 0.01 1 720 106 109 ILE HA H 4.16 0.01 1 721 106 109 ILE HB H 1.82 0.01 1 722 106 109 ILE C C 175.81 0.20 1 723 106 109 ILE CA C 60.88 0.20 1 724 106 109 ILE CB C 38.62 0.20 1 725 106 109 ILE N N 123.42 0.15 1 726 107 110 GLU H H 8.50 0.01 1 727 107 110 GLU HA H 4.28 0.01 1 728 107 110 GLU HB2 H 1.88 0.01 2 729 107 110 GLU HB3 H 1.86 0.01 2 730 107 110 GLU C C 175.89 0.20 1 731 107 110 GLU CA C 56.39 0.20 1 732 107 110 GLU CB C 30.26 0.20 1 733 107 110 GLU N N 125.15 0.15 1 734 108 111 THR H H 8.11 0.01 1 735 108 111 THR HB H 4.14 0.01 1 736 108 111 THR C C 173.70 0.20 1 737 108 111 THR CA C 61.20 0.20 1 738 108 111 THR CB C 69.87 0.20 1 739 108 111 THR N N 114.96 0.15 1 740 109 112 PHE H H 8.34 0.01 1 741 109 112 PHE HA H 4.65 0.01 1 742 109 112 PHE HB2 H 3.17 0.01 2 743 109 112 PHE HB3 H 2.97 0.01 2 744 109 112 PHE C C 175.03 0.20 1 745 109 112 PHE CA C 57.33 0.20 1 746 109 112 PHE CB C 39.60 0.20 1 747 109 112 PHE N N 122.01 0.15 1 748 110 113 ASP H H 8.40 0.01 1 749 110 113 ASP HA H 4.58 0.01 1 750 110 113 ASP HB2 H 2.69 0.01 2 751 110 113 ASP HB3 H 2.57 0.01 2 752 110 113 ASP C C 175.42 0.20 1 753 110 113 ASP CA C 54.00 0.20 1 754 110 113 ASP CB C 41.10 0.20 1 755 110 113 ASP N N 121.82 0.15 1 756 111 114 ASN H H 8.40 0.01 1 757 111 114 ASN HA H 4.67 0.01 1 758 111 114 ASN HB2 H 2.82 0.01 2 759 111 114 ASN HB3 H 2.73 0.01 2 760 111 114 ASN C C 174.77 0.20 1 761 111 114 ASN CA C 53.13 0.20 1 762 111 114 ASN CB C 38.73 0.20 1 763 111 114 ASN N N 119.24 0.15 1 764 112 115 ASN H H 8.53 0.01 1 765 112 115 ASN HA H 4.67 0.01 1 766 112 115 ASN HB2 H 2.77 0.01 2 767 112 115 ASN HB3 H 2.83 0.01 2 768 112 115 ASN HD21 H 7.70 0.01 1 769 112 115 ASN C C 175.16 0.20 1 770 112 115 ASN CA C 53.40 0.20 1 771 112 115 ASN CB C 38.69 0.20 1 772 112 115 ASN N N 119.23 0.15 1 773 112 115 ASN ND2 N 113.44 0.15 1 774 113 116 GLU H H 8.46 0.01 1 775 113 116 GLU HA H 4.24 0.01 1 776 113 116 GLU HB2 H 2.06 0.01 2 777 113 116 GLU HB3 H 1.94 0.01 2 778 113 116 GLU C C 176.47 0.20 1 779 113 116 GLU CA C 56.78 0.20 1 780 113 116 GLU CB C 29.95 0.20 1 781 113 116 GLU N N 121.04 0.15 1 782 114 117 GLU H H 8.44 0.01 1 783 114 117 GLU HA H 4.23 0.01 1 784 114 117 GLU HB2 H 1.79 0.01 1 785 114 117 GLU C C 176.59 0.20 1 786 114 117 GLU CA C 56.68 0.20 1 787 114 117 GLU CB C 30.09 0.20 1 788 114 117 GLU N N 121.38 0.15 1 789 115 118 GLU H H 8.46 0.01 1 790 115 118 GLU HA H 4.21 0.01 1 791 115 118 GLU HB2 H 1.95 0.01 2 792 115 118 GLU HB3 H 2.04 0.01 2 793 115 118 GLU C C 176.56 0.20 1 794 115 118 GLU CA C 56.74 0.20 1 795 115 118 GLU CB C 29.99 0.20 1 796 115 118 GLU N N 121.85 0.15 1 797 116 119 SER H H 8.40 0.01 1 798 116 119 SER HA H 4.43 0.01 1 799 116 119 SER HB2 H 3.85 0.01 2 800 116 119 SER HB3 H 3.87 0.01 2 801 116 119 SER C C 174.53 0.20 1 802 116 119 SER CA C 58.41 0.20 1 803 116 119 SER CB C 63.61 0.20 1 804 116 119 SER N N 116.64 0.15 1 805 117 120 SER H H 8.33 0.01 1 806 117 120 SER C C 174.00 0.20 1 807 117 120 SER CA C 58.44 0.20 1 808 117 120 SER CB C 63.54 0.20 1 809 117 120 SER N N 117.67 0.15 1 810 118 121 TYR H H 8.15 0.01 1 811 118 121 TYR HA H 4.52 0.01 1 812 118 121 TYR HB2 H 2.93 0.01 2 813 118 121 TYR HB3 H 2.92 0.01 2 814 118 121 TYR C C 175.58 0.20 1 815 118 121 TYR CA C 58.04 0.20 1 816 118 121 TYR CB C 38.64 0.20 1 817 118 121 TYR N N 121.92 0.15 1 818 119 122 SER H H 8.12 0.01 1 819 119 122 SER C C 173.94 0.20 1 820 119 122 SER CA C 57.82 0.20 1 821 119 122 SER CB C 63.63 0.20 1 822 119 122 SER N N 117.45 0.15 1 823 120 123 TYR H H 8.21 0.01 1 824 120 123 TYR C C 175.90 0.20 1 825 120 123 TYR CA C 58.40 0.20 1 826 120 123 TYR CB C 38.44 0.20 1 827 120 123 TYR N N 122.65 0.15 1 828 121 124 GLU H H 8.38 0.01 1 829 121 124 GLU HA H 4.17 0.01 1 830 121 124 GLU HB2 H 2.00 0.01 2 831 121 124 GLU HB3 H 1.91 0.01 2 832 121 124 GLU C C 176.43 0.20 1 833 121 124 GLU CA C 56.91 0.20 1 834 121 124 GLU CB C 30.03 0.20 1 835 121 124 GLU N N 121.80 0.15 1 836 161 125 SER H H 8.23 0.01 1 837 161 125 SER HA H 4.33 0.01 1 838 161 125 SER HB2 H 3.85 0.01 2 839 161 125 SER HB3 H 3.86 0.01 2 840 161 125 SER C C 174.57 0.20 1 841 161 125 SER CA C 58.82 0.20 1 842 161 125 SER CB C 63.43 0.20 1 843 161 125 SER N N 116.39 0.15 1 844 162 126 ALA H H 8.26 0.01 1 845 162 126 ALA HA H 4.29 0.01 1 846 162 126 ALA HB H 1.39 0.01 1 847 162 126 ALA C C 177.89 0.20 1 848 162 126 ALA CA C 52.86 0.20 1 849 162 126 ALA CB C 18.81 0.20 1 850 162 126 ALA N N 125.28 0.15 1 851 163 127 ARG H H 8.19 0.01 1 852 163 127 ARG HA H 4.23 0.01 1 853 163 127 ARG HB2 H 1.85 0.01 2 854 163 127 ARG HB3 H 1.73 0.01 2 855 163 127 ARG C C 176.26 0.20 1 856 163 127 ARG CA C 56.46 0.20 1 857 163 127 ARG CB C 30.45 0.20 1 858 163 127 ARG N N 119.57 0.15 1 859 164 128 ASP H H 8.32 0.01 1 860 164 128 ASP HA H 4.57 0.01 1 861 164 128 ASP HB2 H 2.65 0.01 2 862 164 128 ASP HB3 H 2.71 0.01 2 863 164 128 ASP C C 176.52 0.20 1 864 164 128 ASP CA C 54.67 0.20 1 865 164 128 ASP CB C 40.97 0.20 1 866 164 128 ASP N N 120.25 0.15 1 867 165 129 GLY H H 8.29 0.01 1 868 165 129 GLY HA2 H 3.94 0.01 2 869 165 129 GLY HA3 H 3.93 0.01 2 870 165 129 GLY C C 174.22 0.20 1 871 165 129 GLY CA C 45.46 0.20 1 872 165 129 GLY N N 108.70 0.15 1 873 166 130 ILE H H 8.00 0.01 1 874 166 130 ILE HA H 4.10 0.01 1 875 166 130 ILE HB H 1.89 0.01 1 876 166 130 ILE C C 176.47 0.20 1 877 166 130 ILE CA C 61.51 0.20 1 878 166 130 ILE CB C 38.17 0.20 1 879 166 130 ILE N N 120.50 0.15 1 880 167 131 ARG H H 8.41 0.01 1 881 167 131 ARG HA H 4.26 0.01 1 882 167 131 ARG C C 176.24 0.20 1 883 167 131 ARG CA C 56.46 0.20 1 884 167 131 ARG CB C 30.54 0.20 1 885 167 131 ARG N N 124.45 0.15 1 886 168 132 ASP H H 8.34 0.01 1 887 168 132 ASP HA H 4.50 0.01 1 888 168 132 ASP HB2 H 2.70 0.01 2 889 168 132 ASP HB3 H 2.61 0.01 2 890 168 132 ASP C C 176.23 0.20 1 891 168 132 ASP CA C 54.62 0.20 1 892 168 132 ASP CB C 40.91 0.20 1 893 168 132 ASP N N 120.98 0.15 1 894 169 133 ALA H H 8.25 0.01 1 895 169 133 ALA HA H 4.24 0.01 1 896 169 133 ALA HB H 1.41 0.01 1 897 169 133 ALA C C 177.98 0.20 1 898 169 133 ALA CA C 53.02 0.20 1 899 169 133 ALA CB C 18.90 0.20 1 900 169 133 ALA N N 123.90 0.15 1 901 170 134 MET H H 8.33 0.01 1 902 170 134 MET HA H 4.43 0.01 1 903 170 134 MET C C 176.56 0.20 1 904 170 134 MET CA C 55.68 0.20 1 905 170 134 MET CB C 32.27 0.20 1 906 170 134 MET N N 117.99 0.15 1 907 171 135 VAL H H 7.98 0.01 1 908 171 135 VAL HA H 3.99 0.01 1 909 171 135 VAL HB H 2.10 0.01 1 910 171 135 VAL C C 176.71 0.20 1 911 171 135 VAL CA C 63.31 0.20 1 912 171 135 VAL CB C 32.29 0.20 1 913 171 135 VAL N N 120.70 0.15 1 914 172 136 GLY H H 8.47 0.01 1 915 172 136 GLY HA2 H 3.95 0.01 2 916 172 136 GLY HA3 H 3.93 0.01 2 917 172 136 GLY C C 174.17 0.20 1 918 172 136 GLY CA C 45.32 0.20 1 919 172 136 GLY N N 111.47 0.15 1 920 173 137 LEU H H 8.04 0.01 1 921 173 137 LEU HA H 4.29 0.01 1 922 173 137 LEU HB3 H 1.64 0.01 1 923 173 137 LEU C C 177.67 0.20 1 924 173 137 LEU CA C 55.55 0.20 1 925 173 137 LEU CB C 42.30 0.20 1 926 173 137 LEU N N 121.59 0.15 1 927 174 138 ARG H H 8.36 0.01 1 928 174 138 ARG HA H 4.24 0.01 1 929 174 138 ARG C C 176.96 0.20 1 930 174 138 ARG CA C 56.94 0.20 1 931 174 138 ARG CB C 30.32 0.20 1 932 174 138 ARG N N 121.32 0.15 1 933 175 139 GLU H H 8.61 0.01 1 934 175 139 GLU HB2 H 2.03 0.01 1 935 175 139 GLU C C 177.37 0.20 1 936 175 139 GLU CA C 58.08 0.20 1 937 175 139 GLU CB C 29.62 0.20 1 938 175 139 GLU N N 121.13 0.15 1 939 176 140 GLU H H 8.56 0.01 1 940 176 140 GLU C C 177.38 0.20 1 941 176 140 GLU CA C 57.70 0.20 1 942 176 140 GLU CB C 29.60 0.20 1 943 176 140 GLU N N 120.61 0.15 1 944 177 141 MET H H 8.22 0.01 1 945 177 141 MET C C 176.85 0.20 1 946 177 141 MET CA C 56.43 0.20 1 947 177 141 MET CB C 32.31 0.20 1 948 177 141 MET N N 120.35 0.15 1 949 178 142 ILE H H 8.06 0.01 1 950 178 142 ILE C C 177.01 0.20 1 951 178 142 ILE CA C 62.72 0.20 1 952 178 142 ILE CB C 38.22 0.20 1 953 178 142 ILE N N 121.22 0.15 1 954 179 143 GLU H H 8.28 0.01 1 955 179 143 GLU C C 177.19 0.20 1 956 179 143 GLU CA C 57.51 0.20 1 957 179 143 GLU CB C 29.50 0.20 1 958 179 143 GLU N N 122.57 0.15 1 959 180 144 LYS H H 8.14 0.01 1 960 180 144 LYS C C 177.32 0.20 1 961 180 144 LYS CA C 57.59 0.20 1 962 180 144 LYS CB C 32.61 0.20 1 963 180 144 LYS N N 122.01 0.15 1 964 181 145 ILE H H 8.09 0.01 1 965 181 145 ILE HA H 3.96 0.01 1 966 181 145 ILE C C 177.25 0.20 1 967 181 145 ILE CA C 62.65 0.20 1 968 181 145 ILE CB C 38.15 0.20 1 969 181 145 ILE N N 120.78 0.15 1 970 182 146 ARG H H 8.34 0.01 1 971 182 146 ARG HA H 4.26 0.01 1 972 182 146 ARG C C 177.44 0.20 1 973 182 146 ARG CA C 57.51 0.20 1 974 182 146 ARG CB C 30.47 0.20 1 975 182 146 ARG N N 123.35 0.15 1 976 183 147 THR H H 8.31 0.01 1 977 183 147 THR C C 175.47 0.20 1 978 183 147 THR CA C 63.66 0.20 1 979 183 147 THR CB C 69.24 0.20 1 980 183 147 THR N N 115.00 0.15 1 981 184 148 GLU H H 8.43 0.01 1 982 184 148 GLU HA H 4.19 0.01 1 983 184 148 GLU HB2 H 2.04 0.01 1 984 184 148 GLU C C 177.06 0.20 1 985 184 148 GLU CA C 57.75 0.20 1 986 184 148 GLU CB C 29.63 0.20 1 987 184 148 GLU N N 122.64 0.15 1 988 185 149 ALA H H 8.17 0.01 1 989 185 149 ALA HA H 4.25 0.01 1 990 185 149 ALA HB H 1.43 0.01 1 991 185 149 ALA C C 178.18 0.20 1 992 185 149 ALA CA C 53.23 0.20 1 993 185 149 ALA CB C 18.49 0.20 1 994 185 149 ALA N N 123.31 0.15 1 995 186 150 LEU H H 7.97 0.01 1 996 186 150 LEU HB3 H 1.75 0.01 1 997 186 150 LEU C C 177.77 0.20 1 998 186 150 LEU CA C 55.78 0.20 1 999 186 150 LEU CB C 42.06 0.20 1 1000 186 150 LEU N N 119.81 0.15 1 1001 187 151 MET H H 8.25 0.01 1 1002 187 151 MET HA H 4.51 0.01 1 1003 187 151 MET HB2 H 1.88 0.01 2 1004 187 151 MET HB3 H 2.11 0.01 2 1005 187 151 MET C C 176.74 0.20 1 1006 187 151 MET CA C 55.84 0.20 1 1007 187 151 MET CB C 32.40 0.20 1 1008 187 151 MET N N 120.11 0.15 1 1009 188 152 THR H H 8.07 0.01 1 1010 188 152 THR HA H 4.35 0.01 1 1011 188 152 THR HB H 4.26 0.01 1 1012 188 152 THR C C 174.74 0.20 1 1013 188 152 THR CA C 62.66 0.20 1 1014 188 152 THR CB C 69.54 0.20 1 1015 188 152 THR N N 114.83 0.15 1 1016 189 153 ASN H H 8.60 0.01 1 1017 189 153 ASN HA H 4.58 0.01 1 1018 189 153 ASN C C 175.89 0.20 1 1019 189 153 ASN CA C 54.85 0.20 1 1020 189 153 ASN CB C 38.38 0.20 1 1021 189 153 ASN N N 120.38 0.15 1 1022 190 154 ASP H H 8.45 0.01 1 1023 190 154 ASP HA H 4.48 0.01 1 1024 190 154 ASP HB2 H 2.68 0.01 2 1025 190 154 ASP HB3 H 2.69 0.01 2 1026 190 154 ASP C C 177.53 0.20 1 1027 190 154 ASP CA C 55.94 0.20 1 1028 190 154 ASP CB C 40.48 0.20 1 1029 190 154 ASP N N 119.94 0.15 1 1030 191 155 ARG H H 8.09 0.01 1 1031 191 155 ARG HA H 4.20 0.01 1 1032 191 155 ARG C C 177.72 0.20 1 1033 191 155 ARG CA C 57.92 0.20 1 1034 191 155 ARG CB C 30.00 0.20 1 1035 191 155 ARG N N 121.10 0.15 1 1036 192 156 LEU H H 8.18 0.01 1 1037 192 156 LEU HA H 4.16 0.01 1 1038 192 156 LEU HB2 H 1.85 0.01 2 1039 192 156 LEU HB3 H 1.57 0.01 2 1040 192 156 LEU C C 179.45 0.20 1 1041 192 156 LEU CA C 57.18 0.20 1 1042 192 156 LEU CB C 41.57 0.20 1 1043 192 156 LEU N N 121.02 0.15 1 1044 193 157 GLU H H 8.40 0.01 1 1045 193 157 GLU HA H 4.12 0.01 1 1046 193 157 GLU HB2 H 2.06 0.01 2 1047 193 157 GLU HB3 H 2.06 0.01 2 1048 193 157 GLU C C 178.02 0.20 1 1049 193 157 GLU CA C 58.36 0.20 1 1050 193 157 GLU CB C 29.32 0.20 1 1051 193 157 GLU N N 120.68 0.15 1 1052 194 158 ALA H H 8.08 0.01 1 1053 194 158 ALA HA H 4.14 0.01 1 1054 194 158 ALA HB H 1.48 0.01 1 1055 194 158 ALA C C 179.69 0.20 1 1056 194 158 ALA CA C 54.32 0.20 1 1057 194 158 ALA CB C 18.20 0.20 1 1058 194 158 ALA N N 122.59 0.15 1 1059 195 159 MET H H 8.14 0.01 1 1060 195 159 MET HA H 4.26 0.01 1 1061 195 159 MET HB2 H 2.14 0.01 2 1062 195 159 MET HB3 H 2.13 0.01 2 1063 195 159 MET C C 177.59 0.20 1 1064 195 159 MET CA C 57.30 0.20 1 1065 195 159 MET CB C 32.55 0.20 1 1066 195 159 MET N N 117.42 0.15 1 1067 196 160 ALA H H 8.00 0.01 1 1068 196 160 ALA HA H 4.17 0.01 1 1069 196 160 ALA HB H 1.47 0.01 1 1070 196 160 ALA C C 178.91 0.20 1 1071 196 160 ALA CA C 53.99 0.20 1 1072 196 160 ALA CB C 18.18 0.20 1 1073 196 160 ALA N N 123.01 0.15 1 1074 197 161 ARG H H 7.99 0.01 1 1075 197 161 ARG HA H 4.20 0.01 1 1076 197 161 ARG HB2 H 1.90 0.01 2 1077 197 161 ARG HB3 H 1.89 0.01 2 1078 197 161 ARG C C 177.51 0.20 1 1079 197 161 ARG CA C 57.77 0.20 1 1080 197 161 ARG CB C 30.21 0.20 1 1081 197 161 ARG N N 118.36 0.15 1 1082 198 162 LEU H H 7.90 0.01 1 1083 198 162 LEU HA H 4.24 0.01 1 1084 198 162 LEU HB2 H 1.76 0.01 2 1085 198 162 LEU HB3 H 1.65 0.01 2 1086 198 162 LEU C C 178.08 0.20 1 1087 198 162 LEU CA C 56.31 0.20 1 1088 198 162 LEU CB C 41.91 0.20 1 1089 198 162 LEU N N 120.83 0.15 1 1090 199 163 ARG H H 8.10 0.01 1 1091 199 163 ARG HA H 4.24 0.01 1 1092 199 163 ARG HB2 H 1.87 0.01 1 1093 199 163 ARG C C 177.03 0.20 1 1094 199 163 ARG CA C 57.16 0.20 1 1095 199 163 ARG CB C 30.32 0.20 1 1096 199 163 ARG N N 119.81 0.15 1 1097 200 164 ASN H H 8.33 0.01 1 1098 200 164 ASN HA H 4.67 0.01 1 1099 200 164 ASN HB3 H 2.83 0.01 1 1100 200 164 ASN C C 175.87 0.20 1 1101 200 164 ASN CA C 54.13 0.20 1 1102 200 164 ASN CB C 38.56 0.20 1 1103 200 164 ASN N N 119.25 0.15 1 1104 201 165 GLU H H 8.46 0.01 1 1105 201 165 GLU HA H 4.19 0.01 1 1106 201 165 GLU HB2 H 2.09 0.01 2 1107 201 165 GLU HB3 H 2.07 0.01 2 1108 201 165 GLU C C 177.46 0.20 1 1109 201 165 GLU CA C 57.73 0.20 1 1110 201 165 GLU CB C 29.73 0.20 1 1111 201 165 GLU N N 121.00 0.15 1 1112 202 166 GLU H H 8.37 0.01 1 1113 202 166 GLU HA H 4.23 0.01 1 1114 202 166 GLU HB2 H 2.07 0.01 2 1115 202 166 GLU HB3 H 2.08 0.01 2 1116 202 166 GLU C C 177.44 0.20 1 1117 202 166 GLU CA C 57.52 0.20 1 1118 202 166 GLU CB C 29.75 0.20 1 1119 202 166 GLU N N 120.42 0.15 1 1120 203 167 SER H H 8.24 0.01 1 1121 203 167 SER HA H 4.35 0.01 1 1122 203 167 SER HB2 H 3.94 0.01 1 1123 203 167 SER C C 175.36 0.20 1 1124 203 167 SER CA C 59.68 0.20 1 1125 203 167 SER CB C 63.38 0.20 1 1126 203 167 SER N N 115.87 0.15 1 1127 204 168 GLU H H 8.31 0.01 1 1128 204 168 GLU HA H 4.22 0.01 1 1129 204 168 GLU HB2 H 2.04 0.01 2 1130 204 168 GLU HB3 H 2.06 0.01 2 1131 204 168 GLU C C 176.93 0.20 1 1132 204 168 GLU CA C 57.29 0.20 1 1133 204 168 GLU CB C 29.68 0.20 1 1134 204 168 GLU N N 122.10 0.15 1 1135 205 169 LYS H H 8.09 0.01 1 1136 205 169 LYS HA H 4.23 0.01 1 1137 205 169 LYS HB2 H 1.83 0.01 2 1138 205 169 LYS HB3 H 1.86 0.01 2 1139 205 169 LYS C C 176.85 0.20 1 1140 205 169 LYS CA C 56.92 0.20 1 1141 205 169 LYS CB C 32.67 0.20 1 1142 205 169 LYS N N 120.84 0.15 1 1143 206 170 MET H H 8.18 0.01 1 1144 206 170 MET HA H 4.42 0.01 1 1145 206 170 MET HB2 H 2.06 0.01 2 1146 206 170 MET HB3 H 2.09 0.01 2 1147 206 170 MET C C 176.09 0.20 1 1148 206 170 MET CA C 55.63 0.20 1 1149 206 170 MET CB C 32.69 0.20 1 1150 206 170 MET N N 120.09 0.15 1 1151 207 171 ALA H H 8.22 0.01 1 1152 207 171 ALA HA H 4.29 0.01 1 1153 207 171 ALA HB H 1.41 0.01 1 1154 207 171 ALA C C 177.57 0.20 1 1155 207 171 ALA CA C 52.59 0.20 1 1156 207 171 ALA CB C 18.88 0.20 1 1157 207 171 ALA N N 124.72 0.15 1 1158 208 172 LYS H H 8.24 0.01 1 1159 208 172 LYS HA H 4.29 0.01 1 1160 208 172 LYS C C 176.17 0.20 1 1161 208 172 LYS CA C 56.19 0.20 1 1162 208 172 LYS CB C 33.04 0.20 1 1163 208 172 LYS N N 120.38 0.15 1 1164 209 173 ASP H H 8.46 0.01 1 1165 209 173 ASP HA H 4.67 0.01 1 1166 209 173 ASP HB2 H 2.76 0.01 2 1167 209 173 ASP HB3 H 2.67 0.01 2 1168 209 173 ASP C C 176.44 0.20 1 1169 209 173 ASP CA C 54.36 0.20 1 1170 209 173 ASP CB C 40.99 0.20 1 1171 209 173 ASP N N 121.67 0.15 1 1172 210 174 THR H H 8.18 0.01 1 1173 210 174 THR HA H 4.41 0.01 1 1174 210 174 THR HB H 4.35 0.01 1 1175 210 174 THR C C 174.65 0.20 1 1176 210 174 THR CA C 61.59 0.20 1 1177 210 174 THR CB C 69.46 0.20 1 1178 210 174 THR N N 114.22 0.15 1 1179 211 175 SER H H 8.44 0.01 1 1180 211 175 SER HA H 4.42 0.01 1 1181 211 175 SER HB2 H 3.91 0.01 2 1182 211 175 SER HB3 H 3.91 0.01 2 1183 211 175 SER C C 174.24 0.20 1 1184 211 175 SER CA C 58.74 0.20 1 1185 211 175 SER CB C 63.63 0.20 1 1186 211 175 SER N N 118.07 0.15 1 1187 212 176 ASP H H 8.44 0.01 1 1188 212 176 ASP HA H 4.62 0.01 1 1189 212 176 ASP HB2 H 2.62 0.01 2 1190 212 176 ASP HB3 H 2.70 0.01 2 1191 212 176 ASP C C 176.04 0.20 1 1192 212 176 ASP CA C 54.37 0.20 1 1193 212 176 ASP CB C 40.89 0.20 1 1194 212 176 ASP N N 122.21 0.15 1 1195 213 177 GLU H H 8.29 0.01 1 1196 213 177 GLU HA H 4.24 0.01 1 1197 213 177 GLU HB2 H 2.04 0.01 2 1198 213 177 GLU HB3 H 1.95 0.01 2 1199 213 177 GLU C C 176.48 0.20 1 1200 213 177 GLU CA C 56.68 0.20 1 1201 213 177 GLU CB C 30.09 0.20 1 1202 213 177 GLU N N 120.92 0.15 1 1203 214 178 VAL H H 8.20 0.01 1 1204 214 178 VAL HA H 4.09 0.01 1 1205 214 178 VAL HB H 2.08 0.01 1 1206 214 178 VAL C C 176.10 0.20 1 1207 214 178 VAL CA C 62.42 0.20 1 1208 214 178 VAL CB C 32.53 0.20 1 1209 214 178 VAL N N 121.19 0.15 1 1210 215 179 SER H H 8.41 0.01 1 1211 215 179 SER HA H 4.43 0.01 1 1212 215 179 SER HB2 H 3.83 0.01 2 1213 215 179 SER HB3 H 3.85 0.01 2 1214 215 179 SER C C 174.22 0.20 1 1215 215 179 SER CA C 58.10 0.20 1 1216 215 179 SER CB C 63.53 0.20 1 1217 215 179 SER N N 119.30 0.15 1 1218 216 180 LEU H H 8.34 0.01 1 1219 216 180 LEU HA H 4.35 0.01 1 1220 216 180 LEU HB2 H 1.62 0.01 2 1221 216 180 LEU HB3 H 1.57 0.01 2 1222 216 180 LEU C C 176.59 0.20 1 1223 216 180 LEU CA C 54.91 0.20 1 1224 216 180 LEU CB C 42.25 0.20 1 1225 216 180 LEU N N 124.23 0.15 1 1226 217 181 ASN H H 8.44 0.01 1 1227 217 181 ASN CA C 51.19 0.20 1 1228 217 181 ASN CB C 38.66 0.20 1 1229 217 181 ASN N N 119.97 0.15 1 1230 218 182 PRO HA H 4.49 0.01 1 1231 218 182 PRO HB2 H 2.30 0.01 2 1232 218 182 PRO HB3 H 1.98 0.01 2 1233 218 182 PRO C C 177.12 0.20 1 1234 218 182 PRO CA C 63.36 0.20 1 1235 218 182 PRO CB C 32.01 0.20 1 1236 219 183 THR H H 8.30 0.01 1 1237 219 183 THR HA H 4.35 0.01 1 1238 219 183 THR HB H 4.29 0.01 1 1239 219 183 THR C C 174.54 0.20 1 1240 219 183 THR CA C 61.84 0.20 1 1241 219 183 THR CB C 69.58 0.20 1 1242 219 183 THR N N 113.74 0.15 1 1243 220 184 SER H H 8.29 0.01 1 1244 220 184 SER HA H 4.42 0.01 1 1245 220 184 SER HB2 H 3.88 0.01 2 1246 220 184 SER HB3 H 3.88 0.01 2 1247 220 184 SER C C 174.43 0.20 1 1248 220 184 SER CA C 58.43 0.20 1 1249 220 184 SER CB C 63.59 0.20 1 1250 220 184 SER N N 117.65 0.15 1 1251 221 185 GLU H H 8.50 0.01 1 1252 221 185 GLU HA H 4.26 0.01 1 1253 221 185 GLU HB2 H 2.04 0.01 2 1254 221 185 GLU HB3 H 1.93 0.01 2 1255 221 185 GLU C C 176.24 0.20 1 1256 221 185 GLU CA C 56.69 0.20 1 1257 221 185 GLU CB C 30.04 0.20 1 1258 221 185 GLU N N 123.04 0.15 1 1259 222 186 LYS H H 8.33 0.01 1 1260 222 186 LYS HA H 4.28 0.01 1 1261 222 186 LYS HB2 H 1.82 0.01 2 1262 222 186 LYS HB3 H 1.76 0.01 2 1263 222 186 LYS C C 176.37 0.20 1 1264 222 186 LYS CA C 56.27 0.20 1 1265 222 186 LYS CB C 32.63 0.20 1 1266 222 186 LYS N N 122.08 0.15 1 1267 223 187 LEU H H 8.28 0.01 1 1268 223 187 LEU HA H 4.32 0.01 1 1269 223 187 LEU HB2 H 1.66 0.01 2 1270 223 187 LEU HB3 H 1.55 0.01 2 1271 223 187 LEU C C 176.97 0.20 1 1272 223 187 LEU CA C 55.12 0.20 1 1273 223 187 LEU CB C 42.11 0.20 1 1274 223 187 LEU N N 122.99 0.15 1 1275 224 188 ASN H H 8.44 0.01 1 1276 224 188 ASN HA H 4.67 0.01 1 1277 224 188 ASN HB2 H 2.73 0.01 2 1278 224 188 ASN HB3 H 2.81 0.01 2 1279 224 188 ASN C C 174.73 0.20 1 1280 224 188 ASN CA C 53.15 0.20 1 1281 224 188 ASN CB C 38.63 0.20 1 1282 224 188 ASN N N 118.98 0.15 1 1283 225 189 ASN H H 8.40 0.01 1 1284 225 189 ASN HA H 4.67 0.01 1 1285 225 189 ASN HB2 H 2.77 0.01 2 1286 225 189 ASN HB3 H 2.80 0.01 2 1287 225 189 ASN C C 175.01 0.20 1 1288 225 189 ASN CA C 53.26 0.20 1 1289 225 189 ASN CB C 38.48 0.20 1 1290 225 189 ASN N N 119.06 0.15 1 1291 226 190 LEU H H 8.23 0.01 1 1292 226 190 LEU HA H 4.30 0.01 1 1293 226 190 LEU HB2 H 1.58 0.01 2 1294 226 190 LEU HB3 H 1.67 0.01 2 1295 226 190 LEU C C 177.22 0.20 1 1296 226 190 LEU CA C 55.38 0.20 1 1297 226 190 LEU CB C 41.91 0.20 1 1298 226 190 LEU N N 121.83 0.15 1 1299 227 191 LEU H H 8.18 0.01 1 1300 227 191 LEU HA H 4.35 0.01 1 1301 227 191 LEU HB2 H 1.58 0.01 2 1302 227 191 LEU HB3 H 1.67 0.01 2 1303 227 191 LEU C C 177.12 0.20 1 1304 227 191 LEU CA C 54.99 0.20 1 1305 227 191 LEU CB C 41.97 0.20 1 1306 227 191 LEU N N 121.84 0.15 1 1307 228 192 GLU H H 8.29 0.01 1 1308 228 192 GLU HA H 4.28 0.01 1 1309 228 192 GLU HB2 H 2.06 0.01 2 1310 228 192 GLU HB3 H 1.95 0.01 2 1311 228 192 GLU C C 176.62 0.20 1 1312 228 192 GLU CA C 56.44 0.20 1 1313 228 192 GLU CB C 30.26 0.20 1 1314 228 192 GLU N N 121.17 0.15 1 1315 229 193 GLY H H 8.45 0.01 1 1316 229 193 GLY HA2 H 3.96 0.01 2 1317 229 193 GLY HA3 H 3.97 0.01 2 1318 229 193 GLY C C 173.65 0.20 1 1319 229 193 GLY CA C 45.15 0.20 1 1320 229 193 GLY N N 109.75 0.15 1 1321 230 194 ASN H H 8.39 0.01 1 1322 230 194 ASN HA H 4.76 0.01 1 1323 230 194 ASN HB2 H 2.74 0.01 2 1324 230 194 ASN HB3 H 2.84 0.01 2 1325 230 194 ASN C C 174.88 0.20 1 1326 230 194 ASN CA C 52.96 0.20 1 1327 230 194 ASN CB C 39.15 0.20 1 1328 230 194 ASN N N 118.56 0.15 1 1329 231 195 ASP H H 8.54 0.01 1 1330 231 195 ASP HA H 4.63 0.01 1 1331 231 195 ASP HB2 H 2.65 0.01 2 1332 231 195 ASP HB3 H 2.72 0.01 2 1333 231 195 ASP C C 176.25 0.20 1 1334 231 195 ASP CA C 54.44 0.20 1 1335 231 195 ASP CB C 40.93 0.20 1 1336 231 195 ASP N N 121.10 0.15 1 1337 232 196 SER H H 8.31 0.01 1 1338 232 196 SER HA H 4.42 0.01 1 1339 232 196 SER HB2 H 3.86 0.01 2 1340 232 196 SER HB3 H 3.90 0.01 2 1341 232 196 SER C C 174.29 0.20 1 1342 232 196 SER CA C 58.60 0.20 1 1343 232 196 SER CB C 63.69 0.20 1 1344 232 196 SER N N 115.59 0.15 1 1345 233 197 ASP H H 8.39 0.01 1 1346 233 197 ASP HA H 4.61 0.01 1 1347 233 197 ASP HB2 H 2.71 0.01 2 1348 233 197 ASP HB3 H 2.63 0.01 2 1349 233 197 ASP C C 175.88 0.20 1 1350 233 197 ASP CA C 54.47 0.20 1 1351 233 197 ASP CB C 40.76 0.20 1 1352 233 197 ASP N N 122.00 0.15 1 1353 234 198 ASN H H 8.27 0.01 1 1354 234 198 ASN HA H 4.68 0.01 1 1355 234 198 ASN HB2 H 2.71 0.01 2 1356 234 198 ASN HB3 H 2.80 0.01 2 1357 234 198 ASN C C 174.62 0.20 1 1358 234 198 ASN CA C 53.17 0.20 1 1359 234 198 ASN CB C 39.01 0.20 1 1360 234 198 ASN N N 118.58 0.15 1 1361 235 199 ASP H H 8.36 0.01 1 1362 235 199 ASP HA H 4.59 0.01 1 1363 235 199 ASP HB2 H 2.62 0.01 2 1364 235 199 ASP HB3 H 2.74 0.01 2 1365 235 199 ASP C C 176.12 0.20 1 1366 235 199 ASP CA C 54.27 0.20 1 1367 235 199 ASP CB C 40.70 0.20 1 1368 235 199 ASP N N 120.71 0.15 1 1369 236 200 LEU H H 8.24 0.01 1 1370 236 200 LEU HA H 4.33 0.01 1 1371 236 200 LEU HB2 H 1.66 0.01 2 1372 236 200 LEU HB3 H 1.62 0.01 2 1373 236 200 LEU C C 177.35 0.20 1 1374 236 200 LEU CA C 55.12 0.20 1 1375 236 200 LEU CB C 41.93 0.20 1 1376 236 200 LEU N N 122.86 0.15 1 1377 237 201 SER H H 8.45 0.01 1 1378 237 201 SER HA H 4.41 0.01 1 1379 237 201 SER HB2 H 3.88 0.01 2 1380 237 201 SER HB3 H 3.88 0.01 2 1381 237 201 SER C C 174.46 0.20 1 1382 237 201 SER CA C 58.34 0.20 1 1383 237 201 SER CB C 63.41 0.20 1 1384 237 201 SER N N 116.83 0.15 1 1385 238 202 LEU H H 8.25 0.01 1 1386 238 202 LEU HA H 4.35 0.01 1 1387 238 202 LEU HB2 H 1.63 0.01 2 1388 238 202 LEU HB3 H 1.60 0.01 2 1389 238 202 LEU C C 177.20 0.20 1 1390 238 202 LEU CA C 55.03 0.20 1 1391 238 202 LEU CB C 42.12 0.20 1 1392 238 202 LEU N N 123.93 0.15 1 1393 239 203 GLU H H 8.26 0.01 1 1394 239 203 GLU HA H 4.24 0.01 1 1395 239 203 GLU HB2 H 1.94 0.01 2 1396 239 203 GLU HB3 H 1.83 0.01 2 1397 239 203 GLU C C 175.57 0.20 1 1398 239 203 GLU CA C 56.18 0.20 1 1399 239 203 GLU CB C 30.24 0.20 1 1400 239 203 GLU N N 120.52 0.15 1 1401 240 204 ASP H H 8.22 0.01 1 1402 240 204 ASP HA H 4.57 0.01 1 1403 240 204 ASP HB2 H 2.49 0.01 2 1404 240 204 ASP HB3 H 2.64 0.01 2 1405 240 204 ASP C C 174.50 0.20 1 1406 240 204 ASP CA C 54.10 0.20 1 1407 240 204 ASP CB C 41.14 0.20 1 1408 240 204 ASP N N 121.31 0.15 1 1409 241 205 PHE H H 7.63 0.01 1 1410 241 205 PHE CA C 58.91 0.20 1 1411 241 205 PHE CB C 40.13 0.20 1 1412 241 205 PHE N N 124.85 0.15 1 stop_ save_