data_26905 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; backbone chemical shift assignment of S23C mutant of the Respiratory Syncytail Virus phosphoprotein ; _BMRB_accession_number 26905 _BMRB_flat_file_name bmr26905.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 Cardone Christophe . . 2 Lassoued Safa . . 3 Galloux Marie . . 4 Eleouet Jean-Francois . . 5 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" 506 "13C chemical shifts" 451 "15N chemical shifts" 149 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 26903 P_delta[122-160] 26904 P1-163_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-S23C_tetramer _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'P-S23C, chain 1' $P-S23C 'P-S23C, chain 2' $P-S23C 'P-S23C, chain 3' $P-S23C 'P-S23C, chain 4' $P-S23C stop_ _System_molecular_weight 109652 _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state 'all free' loop_ _Biological_function 'Co-factor of hRSV RNA dependent RNA polymerase' stop_ _Database_query_date . _Details 'Phosphoprotein tetramer' save_ ######################## # Monomeric polymers # ######################## save_P-S23C _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common P-S23C _Molecular_mass 27413.0335 _Mol_thiol_state 'all free' loop_ _Biological_function 'Co-factor of hRSV RNA dependent RNA polymerase' stop_ _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 244 _Mol_residue_sequence ; GSIMEKFAPEFHGEDANNRA TKFLECIKGKFTSPKDPKKK DSIISVNSIDIEVTKESPIT SNSTIINPTNETDDNAGNKP NYQRKPLVSFKEDPIPSDNP FSKLYKETIETFDNNEEESS YSYEEINDQTNDNITARLDR IDEKLSEILGMLHTLVVASA GPTSARDGIRDAMVGLREEM IEKIRTEALMTNDRLEAMAR LRNEESEKMAKDTSDEVSLN PTSEKLNNLLEGNDSDNDLS LEDF ; 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 CYS 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 125 122 GLU 126 123 ILE 127 124 ASN 128 125 ASP 129 126 GLN 130 127 THR 131 128 ASN 132 129 ASP 133 130 ASN 134 131 ILE 135 132 THR 136 133 ALA 137 134 ARG 138 135 LEU 139 136 ASP 140 137 ARG 141 138 ILE 142 139 ASP 143 140 GLU 144 141 LYS 145 142 LEU 146 143 SER 147 144 GLU 148 145 ILE 149 146 LEU 150 147 GLY 151 148 MET 152 149 LEU 153 150 HIS 154 151 THR 155 152 LEU 156 153 VAL 157 154 VAL 158 155 ALA 159 156 SER 160 157 ALA 161 158 GLY 162 159 PRO 163 160 THR 164 161 SER 165 162 ALA 166 163 ARG 167 164 ASP 168 165 GLY 169 166 ILE 170 167 ARG 171 168 ASP 172 169 ALA 173 170 MET 174 171 VAL 175 172 GLY 176 173 LEU 177 174 ARG 178 175 GLU 179 176 GLU 180 177 MET 181 178 ILE 182 179 GLU 183 180 LYS 184 181 ILE 185 182 ARG 186 183 THR 187 184 GLU 188 185 ALA 189 186 LEU 190 187 MET 191 188 THR 192 189 ASN 193 190 ASP 194 191 ARG 195 192 LEU 196 193 GLU 197 194 ALA 198 195 MET 199 196 ALA 200 197 ARG 201 198 LEU 202 199 ARG 203 200 ASN 204 201 GLU 205 202 GLU 206 203 SER 207 204 GLU 208 205 LYS 209 206 MET 210 207 ALA 211 208 LYS 212 209 ASP 213 210 THR 214 211 SER 215 212 ASP 216 213 GLU 217 214 VAL 218 215 SER 219 216 LEU 220 217 ASN 221 218 PRO 222 219 THR 223 220 SER 224 221 GLU 225 222 LYS 226 223 LEU 227 224 ASN 228 225 ASN 229 226 LEU 230 227 LEU 231 228 GLU 232 229 GLY 233 230 ASN 234 231 ASP 235 232 SER 236 233 ASP 237 234 ASN 238 235 ASP 239 236 LEU 240 237 SER 241 238 LEU 242 239 GLU 243 240 ASP 244 241 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 UNP P12579 P . . . . . stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $P-S23C 'human RSV' 11250 Viruses . Orthopneumovirus HRSV 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-S23C 'recombinant technology' 'Escherichia coli' Escherichia coli BL21(DE3) pGEX stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_P-S23C-15N13C _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $P-S23C 0.1 mM '[U-13C; U-15N; U-2H]' 'sodium phosphate' 20.0 mM 'natural abundance' 'sodium chloride' 100.0 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 CCPN 'Department of Biochemistry, Cambridge CB2 1GA, UK' http://www.ccpn.ac.uk stop_ loop_ _Task 'chemical shift assignment' 'data analysis' 'peak picking' stop_ _Details 'The CCPN NMR assignment and data analysis application' save_ save_Topspin _Saveframe_category software _Name Topspin _Version 3.1 loop_ _Vendor _Address _Electronic_address Bruker . . stop_ loop_ _Task collection processing stop_ _Details . 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_2D_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $P-S23C-15N13C save_ save_3D_HNCO_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $P-S23C-15N13C save_ save_3D_HN(CO)CA_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label $P-S23C-15N13C save_ save_3D_HNCA_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $P-S23C-15N13C save_ save_3D_HNCACB_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $P-S23C-15N13C save_ save_3D_HN(CO)CACB_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CACB' _Sample_label $P-S23C-15N13C save_ save_3D_HBHA(CO)NH_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HBHA(CO)NH' _Sample_label $P-S23C-15N13C save_ ####################### # Sample conditions # ####################### save_Condition _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 '2D 1H-15N HSQC' '3D HNCO' '3D HN(CO)CA' '3D HNCA' '3D HNCACB' '3D HN(CO)CACB' '3D HBHA(CO)NH' stop_ loop_ _Sample_label $P-S23C-15N13C stop_ _Sample_conditions_label $Condition _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name 'P-S23C, chain 1' _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 H H 8.07 0.01 1 2 -1 2 SER HA H 4.55 0.01 1 3 -1 2 SER HB2 H 3.86 0.01 1 4 -1 2 SER C C 174.52 0.20 1 5 -1 2 SER CA C 58.00 0.20 1 6 -1 2 SER CB C 64.04 0.20 1 7 -1 2 SER N N 115.96 0.15 1 8 0 3 ILE H H 8.44 0.01 1 9 0 3 ILE HA H 4.18 0.01 1 10 0 3 ILE HB H 1.88 0.01 1 11 0 3 ILE C C 176.17 0.20 1 12 0 3 ILE CA C 61.33 0.20 1 13 0 3 ILE CB C 38.44 0.20 1 14 0 3 ILE N N 122.69 0.15 1 15 1 4 MET H H 8.46 0.01 1 16 1 4 MET HA H 4.45 0.01 1 17 1 4 MET HB2 H 1.97 0.01 2 18 1 4 MET HB3 H 2.03 0.01 2 19 1 4 MET C C 176.03 0.20 1 20 1 4 MET CA C 55.23 0.20 1 21 1 4 MET CB C 32.46 0.20 1 22 1 4 MET N N 123.85 0.15 1 23 2 5 GLU H H 8.32 0.01 1 24 2 5 GLU HA H 4.19 0.01 1 25 2 5 GLU HB3 H 1.91 0.01 1 26 2 5 GLU C C 175.98 0.20 1 27 2 5 GLU CA C 56.52 0.20 1 28 2 5 GLU CB C 30.17 0.20 1 29 2 5 GLU N N 122.64 0.15 1 30 3 6 LYS H H 8.24 0.01 1 31 3 6 LYS HA H 4.18 0.01 1 32 3 6 LYS HB2 H 1.64 0.01 1 33 3 6 LYS C C 175.85 0.20 1 34 3 6 LYS CA C 56.15 0.20 1 35 3 6 LYS CB C 32.85 0.20 1 36 3 6 LYS N N 121.78 0.15 1 37 4 7 PHE H H 8.24 0.01 1 38 4 7 PHE HA H 4.62 0.01 1 39 4 7 PHE HB2 H 3.11 0.01 2 40 4 7 PHE HB3 H 2.98 0.01 2 41 4 7 PHE C C 174.77 0.20 1 42 4 7 PHE CA C 57.13 0.20 1 43 4 7 PHE CB C 39.54 0.20 1 44 4 7 PHE N N 120.98 0.15 1 45 5 8 ALA H H 8.24 0.01 1 46 5 8 ALA CA C 50.16 0.20 1 47 5 8 ALA CB C 18.33 0.20 1 48 5 8 ALA N N 127.11 0.15 1 49 6 9 PRO HA H 4.31 0.01 1 50 6 9 PRO HB2 H 1.81 0.01 2 51 6 9 PRO HB3 H 2.24 0.01 2 52 6 9 PRO C C 176.70 0.20 1 53 6 9 PRO CA C 63.05 0.20 1 54 6 9 PRO CB C 31.85 0.20 1 55 7 10 GLU H H 8.57 0.01 1 56 7 10 GLU HA H 4.16 0.01 1 57 7 10 GLU HB3 H 1.86 0.01 1 58 7 10 GLU C C 175.84 0.20 1 59 7 10 GLU CA C 56.41 0.20 1 60 7 10 GLU CB C 30.04 0.20 1 61 7 10 GLU N N 120.11 0.15 1 62 8 11 PHE H H 8.26 0.01 1 63 8 11 PHE HA H 4.63 0.01 1 64 8 11 PHE HB2 H 3.01 0.01 2 65 8 11 PHE HB3 H 3.19 0.01 2 66 8 11 PHE CA C 57.54 0.20 1 67 8 11 PHE CB C 39.69 0.20 1 68 8 11 PHE N N 121.23 0.15 1 69 9 12 HIS C C 174.84 0.20 1 70 9 12 HIS CA C 55.36 0.20 1 71 9 12 HIS CB C 29.98 0.20 1 72 10 13 GLY H H 7.85 0.01 1 73 10 13 GLY HA2 H 3.88 0.01 1 74 10 13 GLY C C 173.94 0.20 1 75 10 13 GLY CA C 45.17 0.20 1 76 10 13 GLY N N 109.50 0.15 1 77 11 14 GLU H H 8.54 0.01 1 78 11 14 GLU HA H 4.28 0.01 1 79 11 14 GLU HB2 H 2.05 0.01 2 80 11 14 GLU HB3 H 1.94 0.01 2 81 11 14 GLU C C 176.33 0.20 1 82 11 14 GLU CA C 56.62 0.20 1 83 11 14 GLU CB C 30.04 0.20 1 84 11 14 GLU N N 120.73 0.15 1 85 12 15 ASP H H 8.48 0.01 1 86 12 15 ASP HA H 4.55 0.01 1 87 12 15 ASP HB2 H 2.72 0.01 2 88 12 15 ASP HB3 H 2.68 0.01 2 89 12 15 ASP C C 176.49 0.20 1 90 12 15 ASP CA C 54.27 0.20 1 91 12 15 ASP CB C 41.04 0.20 1 92 12 15 ASP N N 121.36 0.15 1 93 13 16 ALA H H 8.35 0.01 1 94 13 16 ALA HA H 4.14 0.01 1 95 13 16 ALA HB H 1.37 0.01 1 96 13 16 ALA C C 178.17 0.20 1 97 13 16 ALA CA C 53.45 0.20 1 98 13 16 ALA CB C 18.72 0.20 1 99 13 16 ALA N N 124.38 0.15 1 100 14 17 ASN H H 8.41 0.01 1 101 14 17 ASN HA H 4.63 0.01 1 102 14 17 ASN HB2 H 2.83 0.01 2 103 14 17 ASN HB3 H 2.77 0.01 2 104 14 17 ASN HD21 H 7.75 0.01 1 105 14 17 ASN C C 175.40 0.20 1 106 14 17 ASN CA C 53.66 0.20 1 107 14 17 ASN CB C 38.50 0.20 1 108 14 17 ASN N N 116.20 0.15 1 109 14 17 ASN ND2 N 112.85 0.15 1 110 15 18 ASN H H 8.20 0.01 1 111 15 18 ASN HA H 4.67 0.01 1 112 15 18 ASN HB2 H 2.83 0.01 2 113 15 18 ASN HB3 H 2.80 0.01 2 114 15 18 ASN HD21 H 7.76 0.01 1 115 15 18 ASN HD22 H 6.97 0.01 1 116 15 18 ASN C C 175.46 0.20 1 117 15 18 ASN CA C 53.61 0.20 1 118 15 18 ASN CB C 38.48 0.20 1 119 15 18 ASN N N 118.70 0.15 1 120 15 18 ASN ND2 N 113.51 0.15 1 121 16 19 ARG H H 8.22 0.01 1 122 16 19 ARG HA H 4.22 0.01 1 123 16 19 ARG HB2 H 1.79 0.01 2 124 16 19 ARG HB3 H 1.88 0.01 2 125 16 19 ARG C C 176.47 0.20 1 126 16 19 ARG CA C 56.78 0.20 1 127 16 19 ARG CB C 30.39 0.20 1 128 16 19 ARG N N 120.69 0.15 1 129 17 20 ALA H H 8.29 0.01 1 130 17 20 ALA HA H 4.31 0.01 1 131 17 20 ALA HB H 1.43 0.01 1 132 17 20 ALA C C 178.29 0.20 1 133 17 20 ALA CA C 53.01 0.20 1 134 17 20 ALA CB C 18.80 0.20 1 135 17 20 ALA N N 123.58 0.15 1 136 18 21 THR H H 8.05 0.01 1 137 18 21 THR HA H 4.19 0.01 1 138 18 21 THR C C 174.81 0.20 1 139 18 21 THR CA C 62.59 0.20 1 140 18 21 THR CB C 69.44 0.20 1 141 18 21 THR N N 113.08 0.15 1 142 19 22 LYS H H 8.17 0.01 1 143 19 22 LYS HA H 4.21 0.01 1 144 19 22 LYS HB2 H 1.69 0.01 1 145 19 22 LYS C C 176.50 0.20 1 146 19 22 LYS CA C 56.69 0.20 1 147 19 22 LYS CB C 32.47 0.20 1 148 19 22 LYS N N 122.87 0.15 1 149 20 23 PHE H H 8.20 0.01 1 150 20 23 PHE HA H 4.57 0.01 1 151 20 23 PHE HB2 H 3.03 0.01 2 152 20 23 PHE HB3 H 3.16 0.01 2 153 20 23 PHE C C 175.77 0.20 1 154 20 23 PHE CA C 58.07 0.20 1 155 20 23 PHE CB C 39.14 0.20 1 156 20 23 PHE N N 120.52 0.15 1 157 21 24 LEU H H 8.09 0.01 1 158 21 24 LEU HA H 4.22 0.01 1 159 21 24 LEU HB2 H 1.66 0.01 2 160 21 24 LEU HB3 H 1.56 0.01 2 161 21 24 LEU C C 177.23 0.20 1 162 21 24 LEU CA C 55.49 0.20 1 163 21 24 LEU CB C 42.16 0.20 1 164 21 24 LEU N N 122.61 0.15 1 165 22 25 GLU H H 8.30 0.01 1 166 22 25 GLU HA H 4.20 0.01 1 167 22 25 GLU C C 176.52 0.20 1 168 22 25 GLU CA C 56.81 0.20 1 169 22 25 GLU CB C 30.03 0.20 1 170 22 25 GLU N N 120.45 0.15 1 171 23 26 CYS H H 8.38 0.01 1 172 23 26 CYS HA H 4.44 0.01 1 173 23 26 CYS HB2 H 3.00 0.01 1 174 23 26 CYS C C 174.79 0.20 1 175 23 26 CYS CA C 56.08 0.20 1 176 23 26 CYS CB C 35.46 0.20 1 177 23 26 CYS N N 119.90 0.15 1 178 24 27 ILE H H 8.14 0.01 1 179 24 27 ILE HA H 4.16 0.01 1 180 24 27 ILE C C 176.18 0.20 1 181 24 27 ILE CA C 61.37 0.20 1 182 24 27 ILE CB C 38.42 0.20 1 183 24 27 ILE N N 122.22 0.15 1 184 25 28 LYS H H 8.37 0.01 1 185 25 28 LYS HA H 4.25 0.01 1 186 25 28 LYS HB2 H 1.79 0.01 2 187 25 28 LYS HB3 H 1.82 0.01 2 188 25 28 LYS C C 176.99 0.20 1 189 25 28 LYS CA C 56.71 0.20 1 190 25 28 LYS CB C 32.67 0.20 1 191 25 28 LYS N N 124.68 0.15 1 192 26 29 GLY H H 8.36 0.01 1 193 26 29 GLY HA2 H 3.90 0.01 1 194 26 29 GLY C C 173.65 0.20 1 195 26 29 GLY CA C 45.12 0.20 1 196 26 29 GLY N N 109.51 0.15 1 197 27 30 LYS H H 8.06 0.01 1 198 27 30 LYS HA H 4.26 0.01 1 199 27 30 LYS HB2 H 1.65 0.01 1 200 27 30 LYS C C 176.07 0.20 1 201 27 30 LYS CA C 56.08 0.20 1 202 27 30 LYS CB C 33.13 0.20 1 203 27 30 LYS N N 120.46 0.15 1 204 28 31 PHE H H 8.37 0.01 1 205 28 31 PHE HA H 4.73 0.01 1 206 28 31 PHE HB2 H 3.15 0.01 2 207 28 31 PHE HB3 H 3.01 0.01 2 208 28 31 PHE C C 175.58 0.20 1 209 28 31 PHE CA C 57.42 0.20 1 210 28 31 PHE CB C 39.58 0.20 1 211 28 31 PHE N N 121.18 0.15 1 212 29 32 THR H H 8.13 0.01 1 213 29 32 THR HA H 4.11 0.01 1 214 29 32 THR C C 173.63 0.20 1 215 29 32 THR CA C 61.26 0.20 1 216 29 32 THR CB C 69.98 0.20 1 217 29 32 THR N N 116.72 0.15 1 218 30 33 SER H H 8.43 0.01 1 219 30 33 SER CA C 56.38 0.20 1 220 30 33 SER CB C 63.18 0.20 1 221 30 33 SER N N 119.90 0.15 1 222 31 34 PRO HA H 4.43 0.01 1 223 31 34 PRO HB2 H 2.30 0.01 2 224 31 34 PRO HB3 H 1.91 0.01 2 225 31 34 PRO C C 176.63 0.20 1 226 31 34 PRO CA C 63.05 0.20 1 227 31 34 PRO CB C 32.02 0.20 1 228 32 35 LYS H H 8.39 0.01 1 229 32 35 LYS HB2 H 1.72 0.01 2 230 32 35 LYS HB3 H 1.81 0.01 2 231 32 35 LYS C C 176.00 0.20 1 232 32 35 LYS CA C 55.91 0.20 1 233 32 35 LYS CB C 32.82 0.20 1 234 32 35 LYS N N 121.21 0.15 1 235 33 36 ASP H H 8.36 0.01 1 236 33 36 ASP CA C 51.90 0.20 1 237 33 36 ASP CB C 41.09 0.20 1 238 33 36 ASP N N 122.78 0.15 1 239 34 37 PRO HA H 4.38 0.01 1 240 34 37 PRO HB2 H 1.95 0.01 2 241 34 37 PRO HB3 H 2.28 0.01 2 242 34 37 PRO C C 177.04 0.20 1 243 34 37 PRO CA C 63.30 0.20 1 244 34 37 PRO CB C 32.06 0.20 1 245 35 38 LYS H H 8.42 0.01 1 246 35 38 LYS HA H 4.23 0.01 1 247 35 38 LYS HB2 H 1.80 0.01 2 248 35 38 LYS HB3 H 1.82 0.01 2 249 35 38 LYS C C 176.71 0.20 1 250 35 38 LYS CA C 56.30 0.20 1 251 35 38 LYS CB C 32.27 0.20 1 252 35 38 LYS N N 119.94 0.15 1 253 36 39 LYS H H 8.12 0.01 1 254 36 39 LYS HA H 4.28 0.01 1 255 36 39 LYS HB2 H 1.76 0.01 2 256 36 39 LYS HB3 H 1.85 0.01 2 257 36 39 LYS C C 176.42 0.20 1 258 36 39 LYS CA C 56.11 0.20 1 259 36 39 LYS CB C 32.81 0.20 1 260 36 39 LYS N N 122.26 0.15 1 261 37 40 LYS H H 8.43 0.01 1 262 37 40 LYS HA H 4.27 0.01 1 263 37 40 LYS HB2 H 1.79 0.01 1 264 37 40 LYS C C 176.19 0.20 1 265 37 40 LYS CA C 56.33 0.20 1 266 37 40 LYS CB C 32.83 0.20 1 267 37 40 LYS N N 123.33 0.15 1 268 38 41 ASP H H 8.43 0.01 1 269 38 41 ASP HA H 4.60 0.01 1 270 38 41 ASP HB2 H 2.69 0.01 2 271 38 41 ASP HB3 H 2.61 0.01 2 272 38 41 ASP C C 176.05 0.20 1 273 38 41 ASP CA C 54.29 0.20 1 274 38 41 ASP CB C 40.98 0.20 1 275 38 41 ASP N N 121.52 0.15 1 276 39 42 SER H H 8.26 0.01 1 277 39 42 SER HA H 4.45 0.01 1 278 39 42 SER HB2 H 3.86 0.01 2 279 39 42 SER HB3 H 3.83 0.01 2 280 39 42 SER C C 174.16 0.20 1 281 39 42 SER CA C 58.20 0.20 1 282 39 42 SER CB C 63.71 0.20 1 283 39 42 SER N N 115.80 0.15 1 284 40 43 ILE H H 8.22 0.01 1 285 40 43 ILE HA H 4.19 0.01 1 286 40 43 ILE HB H 1.88 0.01 1 287 40 43 ILE C C 176.09 0.20 1 288 40 43 ILE CA C 60.99 0.20 1 289 40 43 ILE CB C 38.47 0.20 1 290 40 43 ILE N N 122.61 0.15 1 291 41 44 ILE H H 8.29 0.01 1 292 41 44 ILE HA H 4.22 0.01 1 293 41 44 ILE HB H 1.85 0.01 1 294 41 44 ILE C C 175.97 0.20 1 295 41 44 ILE CA C 60.72 0.20 1 296 41 44 ILE CB C 38.38 0.20 1 297 41 44 ILE N N 125.24 0.15 1 298 42 45 SER H H 8.46 0.01 1 299 42 45 SER HA H 4.53 0.01 1 300 42 45 SER HB2 H 3.84 0.01 2 301 42 45 SER HB3 H 3.83 0.01 2 302 42 45 SER C C 174.37 0.20 1 303 42 45 SER CA C 57.80 0.20 1 304 42 45 SER CB C 63.65 0.20 1 305 42 45 SER N N 120.73 0.15 1 306 43 46 VAL H H 8.31 0.01 1 307 43 46 VAL HA H 4.15 0.01 1 308 43 46 VAL HB H 2.10 0.01 1 309 43 46 VAL C C 175.71 0.20 1 310 43 46 VAL CA C 62.14 0.20 1 311 43 46 VAL CB C 32.60 0.20 1 312 43 46 VAL N N 122.02 0.15 1 313 44 47 ASN H H 8.55 0.01 1 314 44 47 ASN HA H 4.75 0.01 1 315 44 47 ASN HB2 H 2.85 0.01 2 316 44 47 ASN HB3 H 2.73 0.01 2 317 44 47 ASN C C 175.00 0.20 1 318 44 47 ASN CA C 52.99 0.20 1 319 44 47 ASN CB C 38.82 0.20 1 320 44 47 ASN N N 121.93 0.15 1 321 45 48 SER H H 8.33 0.01 1 322 45 48 SER HA H 4.42 0.01 1 323 45 48 SER HB2 H 3.88 0.01 2 324 45 48 SER HB3 H 3.85 0.01 2 325 45 48 SER C C 174.28 0.20 1 326 45 48 SER CA C 58.40 0.20 1 327 45 48 SER CB C 63.56 0.20 1 328 45 48 SER N N 116.55 0.15 1 329 46 49 ILE H H 8.15 0.01 1 330 46 49 ILE HA H 4.20 0.01 1 331 46 49 ILE HB H 1.88 0.01 1 332 46 49 ILE C C 175.65 0.20 1 333 46 49 ILE CA C 61.10 0.20 1 334 46 49 ILE CB C 38.77 0.20 1 335 46 49 ILE N N 121.71 0.15 1 336 47 50 ASP H H 8.36 0.01 1 337 47 50 ASP HA H 4.63 0.01 1 338 47 50 ASP HB2 H 2.70 0.01 2 339 47 50 ASP HB3 H 2.56 0.01 2 340 47 50 ASP C C 175.96 0.20 1 341 47 50 ASP CA C 54.25 0.20 1 342 47 50 ASP CB C 40.99 0.20 1 343 47 50 ASP N N 124.07 0.15 1 344 48 51 ILE H H 8.06 0.01 1 345 48 51 ILE HA H 4.16 0.01 1 346 48 51 ILE HB H 1.88 0.01 1 347 48 51 ILE C C 176.05 0.20 1 348 48 51 ILE CA C 61.00 0.20 1 349 48 51 ILE CB C 38.78 0.20 1 350 48 51 ILE N N 120.72 0.15 1 351 49 52 GLU H H 8.47 0.01 1 352 49 52 GLU HA H 4.29 0.01 1 353 49 52 GLU HB2 H 1.99 0.01 2 354 49 52 GLU HB3 H 1.96 0.01 2 355 49 52 GLU C C 176.37 0.20 1 356 49 52 GLU CA C 56.39 0.20 1 357 49 52 GLU CB C 30.05 0.20 1 358 49 52 GLU N N 124.81 0.15 1 359 50 53 VAL H H 8.27 0.01 1 360 50 53 VAL HA H 4.14 0.01 1 361 50 53 VAL HB H 2.09 0.01 1 362 50 53 VAL C C 176.28 0.20 1 363 50 53 VAL CA C 62.30 0.20 1 364 50 53 VAL CB C 32.51 0.20 1 365 50 53 VAL N N 122.10 0.15 1 366 51 54 THR H H 8.30 0.01 1 367 51 54 THR HA H 4.32 0.01 1 368 51 54 THR HB H 4.19 0.01 1 369 51 54 THR C C 174.27 0.20 1 370 51 54 THR CA C 61.81 0.20 1 371 51 54 THR CB C 69.66 0.20 1 372 51 54 THR N N 118.56 0.15 1 373 52 55 LYS H H 8.42 0.01 1 374 52 55 LYS HA H 4.32 0.01 1 375 52 55 LYS HB2 H 1.77 0.01 2 376 52 55 LYS HB3 H 1.84 0.01 2 377 52 55 LYS C C 176.20 0.20 1 378 52 55 LYS CA C 56.10 0.20 1 379 52 55 LYS CB C 32.99 0.20 1 380 52 55 LYS N N 124.20 0.15 1 381 53 56 GLU H H 8.47 0.01 1 382 53 56 GLU HA H 4.29 0.01 1 383 53 56 GLU HB2 H 1.91 0.01 2 384 53 56 GLU HB3 H 2.02 0.01 2 385 53 56 GLU C C 176.09 0.20 1 386 53 56 GLU CA C 56.12 0.20 1 387 53 56 GLU CB C 30.21 0.20 1 388 53 56 GLU N N 122.08 0.15 1 389 54 57 SER H H 8.49 0.01 1 390 54 57 SER CA C 56.20 0.20 1 391 54 57 SER CB C 63.17 0.20 1 392 54 57 SER N N 118.82 0.15 1 393 55 58 PRO HA H 4.48 0.01 1 394 55 58 PRO HB2 H 2.29 0.01 2 395 55 58 PRO HB3 H 1.91 0.01 2 396 55 58 PRO C C 176.77 0.20 1 397 55 58 PRO CA C 63.01 0.20 1 398 55 58 PRO CB C 31.95 0.20 1 399 56 59 ILE H H 8.33 0.01 1 400 56 59 ILE HA H 4.20 0.01 1 401 56 59 ILE HB H 1.87 0.01 1 402 56 59 ILE C C 176.61 0.20 1 403 56 59 ILE CA C 61.16 0.20 1 404 56 59 ILE CB C 38.32 0.20 1 405 56 59 ILE N N 121.00 0.15 1 406 57 60 THR H H 8.27 0.01 1 407 57 60 THR HA H 4.41 0.01 1 408 57 60 THR HB H 4.25 0.01 1 409 57 60 THR C C 174.40 0.20 1 410 57 60 THR CA C 61.40 0.20 1 411 57 60 THR CB C 69.84 0.20 1 412 57 60 THR N N 118.07 0.15 1 413 58 61 SER H H 8.40 0.01 1 414 58 61 SER HA H 4.47 0.01 1 415 58 61 SER HB2 H 3.88 0.01 2 416 58 61 SER HB3 H 3.86 0.01 2 417 58 61 SER C C 174.15 0.20 1 418 58 61 SER CA C 58.15 0.20 1 419 58 61 SER CB C 63.69 0.20 1 420 58 61 SER N N 117.95 0.15 1 421 59 62 ASN H H 8.55 0.01 1 422 59 62 ASN HA H 4.76 0.01 1 423 59 62 ASN HB2 H 2.84 0.01 2 424 59 62 ASN HB3 H 2.81 0.01 2 425 59 62 ASN C C 175.20 0.20 1 426 59 62 ASN CA C 52.53 0.20 1 427 59 62 ASN CB C 38.72 0.20 1 428 59 62 ASN N N 120.94 0.15 1 429 60 63 SER H H 8.36 0.01 1 430 60 63 SER HA H 4.48 0.01 1 431 60 63 SER HB2 H 3.86 0.01 2 432 60 63 SER HB3 H 3.90 0.01 2 433 60 63 SER C C 174.54 0.20 1 434 60 63 SER CA C 58.45 0.20 1 435 60 63 SER CB C 63.61 0.20 1 436 60 63 SER N N 116.08 0.15 1 437 61 64 THR H H 8.26 0.01 1 438 61 64 THR HA H 4.32 0.01 1 439 61 64 THR HB H 4.19 0.01 1 440 61 64 THR C C 174.11 0.20 1 441 61 64 THR CA C 62.09 0.20 1 442 61 64 THR CB C 69.50 0.20 1 443 61 64 THR N N 116.63 0.15 1 444 62 65 ILE H H 8.17 0.01 1 445 62 65 ILE HA H 4.13 0.01 1 446 62 65 ILE HB H 1.83 0.01 1 447 62 65 ILE C C 175.74 0.20 1 448 62 65 ILE CA C 60.92 0.20 1 449 62 65 ILE CB C 38.40 0.20 1 450 62 65 ILE N N 124.03 0.15 1 451 63 66 ILE H H 8.31 0.01 1 452 63 66 ILE HA H 4.13 0.01 1 453 63 66 ILE HB H 1.81 0.01 1 454 63 66 ILE C C 175.43 0.20 1 455 63 66 ILE CA C 60.47 0.20 1 456 63 66 ILE CB C 38.35 0.20 1 457 63 66 ILE N N 125.87 0.15 1 458 64 67 ASN H H 8.64 0.01 1 459 64 67 ASN CA C 51.07 0.20 1 460 64 67 ASN CB C 38.55 0.20 1 461 64 67 ASN N N 124.33 0.15 1 462 65 68 PRO HA H 4.48 0.01 1 463 65 68 PRO HB2 H 1.98 0.01 2 464 65 68 PRO HB3 H 2.29 0.01 2 465 65 68 PRO C C 176.98 0.20 1 466 65 68 PRO CA C 63.26 0.20 1 467 65 68 PRO CB C 32.04 0.20 1 468 66 69 THR H H 8.29 0.01 1 469 66 69 THR HA H 4.32 0.01 1 470 66 69 THR HB H 4.22 0.01 1 471 66 69 THR C C 174.19 0.20 1 472 66 69 THR CA C 61.70 0.20 1 473 66 69 THR CB C 69.71 0.20 1 474 66 69 THR N N 113.77 0.15 1 475 67 70 ASN H H 8.46 0.01 1 476 67 70 ASN HA H 4.73 0.01 1 477 67 70 ASN HB2 H 2.76 0.01 2 478 67 70 ASN HB3 H 2.85 0.01 2 479 67 70 ASN C C 175.05 0.20 1 480 67 70 ASN CA C 53.11 0.20 1 481 67 70 ASN CB C 38.83 0.20 1 482 67 70 ASN N N 120.64 0.15 1 483 68 71 GLU H H 8.51 0.01 1 484 68 71 GLU HA H 4.34 0.01 1 485 68 71 GLU HB2 H 2.09 0.01 2 486 68 71 GLU HB3 H 1.94 0.01 2 487 68 71 GLU C C 176.56 0.20 1 488 68 71 GLU CA C 56.75 0.20 1 489 68 71 GLU CB C 30.09 0.20 1 490 68 71 GLU N N 121.43 0.15 1 491 69 72 THR H H 8.25 0.01 1 492 69 72 THR HA H 4.35 0.01 1 493 69 72 THR HB H 4.25 0.01 1 494 69 72 THR C C 174.20 0.20 1 495 69 72 THR CA C 61.63 0.20 1 496 69 72 THR CB C 69.79 0.20 1 497 69 72 THR N N 114.23 0.15 1 498 70 73 ASP H H 8.37 0.01 1 499 70 73 ASP HA H 4.63 0.01 1 500 70 73 ASP HB2 H 2.64 0.01 2 501 70 73 ASP HB3 H 2.72 0.01 2 502 70 73 ASP C C 176.13 0.20 1 503 70 73 ASP CA C 54.19 0.20 1 504 70 73 ASP CB C 41.07 0.20 1 505 70 73 ASP N N 122.68 0.15 1 506 71 74 ASP H H 8.43 0.01 1 507 71 74 ASP HA H 4.55 0.01 1 508 71 74 ASP HB2 H 2.64 0.01 2 509 71 74 ASP HB3 H 2.68 0.01 2 510 71 74 ASP C C 176.26 0.20 1 511 71 74 ASP CA C 54.51 0.20 1 512 71 74 ASP CB C 40.78 0.20 1 513 71 74 ASP N N 121.52 0.15 1 514 72 75 ASN H H 8.45 0.01 1 515 72 75 ASN HA H 4.66 0.01 1 516 72 75 ASN HB2 H 2.75 0.01 2 517 72 75 ASN HB3 H 2.87 0.01 2 518 72 75 ASN C C 175.37 0.20 1 519 72 75 ASN CA C 53.30 0.20 1 520 72 75 ASN CB C 38.72 0.20 1 521 72 75 ASN N N 118.67 0.15 1 522 73 76 ALA H H 8.21 0.01 1 523 73 76 ALA HA H 4.22 0.01 1 524 73 76 ALA HB H 1.41 0.01 1 525 73 76 ALA C C 178.29 0.20 1 526 73 76 ALA CA C 53.15 0.20 1 527 73 76 ALA CB C 18.80 0.20 1 528 73 76 ALA N N 123.52 0.15 1 529 74 77 GLY H H 8.38 0.01 1 530 74 77 GLY HA2 H 3.88 0.01 1 531 74 77 GLY C C 173.97 0.20 1 532 74 77 GLY CA C 45.27 0.20 1 533 74 77 GLY N N 106.89 0.15 1 534 75 78 ASN H H 8.18 0.01 1 535 75 78 ASN HA H 4.69 0.01 1 536 75 78 ASN HB2 H 2.78 0.01 2 537 75 78 ASN HB3 H 2.74 0.01 2 538 75 78 ASN C C 174.81 0.20 1 539 75 78 ASN CA C 52.83 0.20 1 540 75 78 ASN CB C 38.68 0.20 1 541 75 78 ASN N N 118.18 0.15 1 542 76 79 LYS H H 8.21 0.01 1 543 76 79 LYS CA C 54.23 0.20 1 544 76 79 LYS CB C 32.20 0.20 1 545 76 79 LYS N N 122.20 0.15 1 546 77 80 PRO HA H 4.33 0.01 1 547 77 80 PRO HB2 H 2.18 0.01 2 548 77 80 PRO HB3 H 1.65 0.01 2 549 77 80 PRO C C 176.36 0.20 1 550 77 80 PRO CA C 63.08 0.20 1 551 77 80 PRO CB C 31.86 0.20 1 552 78 81 ASN H H 8.54 0.01 1 553 78 81 ASN HA H 4.61 0.01 1 554 78 81 ASN HB2 H 2.78 0.01 2 555 78 81 ASN HB3 H 2.74 0.01 2 556 78 81 ASN C C 174.93 0.20 1 557 78 81 ASN CA C 52.98 0.20 1 558 78 81 ASN CB C 38.47 0.20 1 559 78 81 ASN N N 118.43 0.15 1 560 79 82 TYR H H 8.09 0.01 1 561 79 82 TYR HA H 4.55 0.01 1 562 79 82 TYR HB2 H 3.06 0.01 2 563 79 82 TYR HB3 H 2.96 0.01 2 564 79 82 TYR C C 175.41 0.20 1 565 79 82 TYR CA C 57.81 0.20 1 566 79 82 TYR CB C 38.44 0.20 1 567 79 82 TYR N N 120.68 0.15 1 568 80 83 GLN H H 8.23 0.01 1 569 80 83 GLN HA H 4.25 0.01 1 570 80 83 GLN HB2 H 1.90 0.01 2 571 80 83 GLN HB3 H 2.00 0.01 2 572 80 83 GLN C C 175.16 0.20 1 573 80 83 GLN CA C 55.34 0.20 1 574 80 83 GLN CB C 29.41 0.20 1 575 80 83 GLN N N 122.04 0.15 1 576 81 84 ARG H H 8.27 0.01 1 577 81 84 ARG HB2 H 1.73 0.01 2 578 81 84 ARG HB3 H 1.81 0.01 2 579 81 84 ARG C C 175.85 0.20 1 580 81 84 ARG CA C 55.85 0.20 1 581 81 84 ARG CB C 30.64 0.20 1 582 81 84 ARG N N 122.71 0.15 1 583 82 85 LYS H H 8.43 0.01 1 584 82 85 LYS CA C 54.07 0.20 1 585 82 85 LYS CB C 32.30 0.20 1 586 82 85 LYS N N 124.32 0.15 1 587 83 86 PRO HA H 4.39 0.01 1 588 83 86 PRO HB2 H 2.26 0.01 2 589 83 86 PRO HB3 H 1.85 0.01 2 590 83 86 PRO C C 176.50 0.20 1 591 83 86 PRO CA C 62.76 0.20 1 592 83 86 PRO CB C 31.95 0.20 1 593 84 87 LEU H H 8.42 0.01 1 594 84 87 LEU HA H 4.31 0.01 1 595 84 87 LEU HB2 H 1.55 0.01 2 596 84 87 LEU HB3 H 1.60 0.01 2 597 84 87 LEU C C 177.23 0.20 1 598 84 87 LEU CA C 55.16 0.20 1 599 84 87 LEU CB C 42.14 0.20 1 600 84 87 LEU N N 122.74 0.15 1 601 85 88 VAL H H 8.14 0.01 1 602 85 88 VAL HA H 4.12 0.01 1 603 85 88 VAL HB H 1.99 0.01 1 604 85 88 VAL C C 175.56 0.20 1 605 85 88 VAL CA C 61.76 0.20 1 606 85 88 VAL CB C 32.95 0.20 1 607 85 88 VAL N N 121.06 0.15 1 608 86 89 SER H H 8.35 0.01 1 609 86 89 SER HA H 4.43 0.01 1 610 86 89 SER HB2 H 3.76 0.01 1 611 86 89 SER C C 173.74 0.20 1 612 86 89 SER CA C 57.70 0.20 1 613 86 89 SER CB C 63.83 0.20 1 614 86 89 SER N N 119.44 0.15 1 615 87 90 PHE H H 8.34 0.01 1 616 87 90 PHE HA H 4.66 0.01 1 617 87 90 PHE HB2 H 3.01 0.01 2 618 87 90 PHE HB3 H 3.11 0.01 2 619 87 90 PHE C C 175.10 0.20 1 620 87 90 PHE CA C 57.57 0.20 1 621 87 90 PHE CB C 39.55 0.20 1 622 87 90 PHE N N 122.69 0.15 1 623 88 91 LYS H H 8.21 0.01 1 624 88 91 LYS HA H 4.25 0.01 1 625 88 91 LYS HB2 H 1.67 0.01 2 626 88 91 LYS HB3 H 1.75 0.01 2 627 88 91 LYS C C 175.58 0.20 1 628 88 91 LYS CA C 55.90 0.20 1 629 88 91 LYS CB C 33.20 0.20 1 630 88 91 LYS N N 123.39 0.15 1 631 89 92 GLU H H 8.40 0.01 1 632 89 92 GLU HA H 4.25 0.01 1 633 89 92 GLU HB2 H 2.01 0.01 2 634 89 92 GLU HB3 H 1.89 0.01 2 635 89 92 GLU C C 175.68 0.20 1 636 89 92 GLU CA C 55.91 0.20 1 637 89 92 GLU CB C 30.35 0.20 1 638 89 92 GLU N N 122.39 0.15 1 639 90 93 ASP H H 8.46 0.01 1 640 90 93 ASP CA C 52.55 0.20 1 641 90 93 ASP CB C 40.42 0.20 1 642 90 93 ASP N N 123.48 0.15 1 643 91 94 PRO HA H 4.42 0.01 1 644 91 94 PRO HB3 H 2.23 0.01 1 645 91 94 PRO C C 176.58 0.20 1 646 91 94 PRO CA C 62.75 0.20 1 647 91 94 PRO CB C 31.91 0.20 1 648 92 95 ILE H H 8.35 0.01 1 649 92 95 ILE CA C 58.62 0.20 1 650 92 95 ILE CB C 38.18 0.20 1 651 92 95 ILE N N 122.69 0.15 1 652 93 96 PRO HA H 4.42 0.01 1 653 93 96 PRO HB2 H 2.31 0.01 2 654 93 96 PRO HB3 H 1.94 0.01 2 655 93 96 PRO C C 176.91 0.20 1 656 93 96 PRO CA C 63.32 0.20 1 657 93 96 PRO CB C 32.03 0.20 1 658 94 97 SER H H 8.43 0.01 1 659 94 97 SER HA H 4.39 0.01 1 660 94 97 SER HB2 H 3.81 0.01 1 661 94 97 SER C C 174.20 0.20 1 662 94 97 SER CA C 58.25 0.20 1 663 94 97 SER CB C 63.72 0.20 1 664 94 97 SER N N 115.67 0.15 1 665 95 98 ASP H H 8.37 0.01 1 666 95 98 ASP HA H 4.61 0.01 1 667 95 98 ASP HB3 H 2.64 0.01 1 668 95 98 ASP C C 175.34 0.20 1 669 95 98 ASP CA C 53.97 0.20 1 670 95 98 ASP CB C 40.89 0.20 1 671 95 98 ASP N N 121.83 0.15 1 672 96 99 ASN H H 8.28 0.01 1 673 96 99 ASN HD21 H 7.54 0.01 1 674 96 99 ASN HD22 H 6.91 0.01 1 675 96 99 ASN CA C 51.02 0.20 1 676 96 99 ASN CB C 39.00 0.20 1 677 96 99 ASN N N 119.43 0.15 1 678 96 99 ASN ND2 N 112.46 0.15 1 679 97 100 PRO HA H 4.19 0.01 1 680 97 100 PRO HB2 H 2.09 0.01 2 681 97 100 PRO HB3 H 1.55 0.01 2 682 97 100 PRO C C 176.91 0.20 1 683 97 100 PRO CA C 63.63 0.20 1 684 97 100 PRO CB C 31.68 0.20 1 685 98 101 PHE H H 8.16 0.01 1 686 98 101 PHE HA H 4.59 0.01 1 687 98 101 PHE HB2 H 3.24 0.01 2 688 98 101 PHE HB3 H 3.00 0.01 2 689 98 101 PHE C C 176.11 0.20 1 690 98 101 PHE CA C 57.73 0.20 1 691 98 101 PHE CB C 38.63 0.20 1 692 98 101 PHE N N 118.08 0.15 1 693 99 102 SER H H 7.94 0.01 1 694 99 102 SER C C 174.71 0.20 1 695 99 102 SER CA C 58.70 0.20 1 696 99 102 SER CB C 63.50 0.20 1 697 99 102 SER N N 115.96 0.15 1 698 100 103 LYS H H 8.27 0.01 1 699 100 103 LYS HA H 4.26 0.01 1 700 100 103 LYS HB2 H 1.72 0.01 2 701 100 103 LYS HB3 H 1.81 0.01 2 702 100 103 LYS C C 176.32 0.20 1 703 100 103 LYS CA C 56.55 0.20 1 704 100 103 LYS N N 122.73 0.15 1 705 101 104 LEU H H 8.05 0.01 1 706 101 104 LEU HA H 4.25 0.01 1 707 101 104 LEU HB2 H 1.42 0.01 2 708 101 104 LEU HB3 H 1.50 0.01 2 709 101 104 LEU C C 176.94 0.20 1 710 101 104 LEU CA C 55.15 0.20 1 711 101 104 LEU CB C 42.13 0.20 1 712 101 104 LEU N N 121.52 0.15 1 713 102 105 TYR H H 8.07 0.01 1 714 102 105 TYR HA H 4.50 0.01 1 715 102 105 TYR HB3 H 2.97 0.01 1 716 102 105 TYR C C 175.42 0.20 1 717 102 105 TYR CA C 57.88 0.20 1 718 102 105 TYR N N 120.68 0.15 1 719 103 106 LYS H H 8.10 0.01 1 720 103 106 LYS C C 175.83 0.20 1 721 103 106 LYS CA C 55.95 0.20 1 722 103 106 LYS CB C 33.20 0.20 1 723 103 106 LYS N N 123.16 0.15 1 724 104 107 GLU H H 8.43 0.01 1 725 104 107 GLU HA H 4.26 0.01 1 726 104 107 GLU HB2 H 1.97 0.01 2 727 104 107 GLU HB3 H 2.06 0.01 2 728 104 107 GLU C C 176.47 0.20 1 729 104 107 GLU CA C 56.62 0.20 1 730 104 107 GLU CB C 30.04 0.20 1 731 104 107 GLU N N 121.93 0.15 1 732 105 108 THR H H 8.26 0.01 1 733 105 108 THR HA H 4.16 0.01 1 734 105 108 THR HB H 4.32 0.01 1 735 105 108 THR C C 174.13 0.20 1 736 105 108 THR CA C 61.83 0.20 1 737 105 108 THR CB C 69.83 0.20 1 738 105 108 THR N N 116.07 0.15 1 739 106 109 ILE H H 8.23 0.01 1 740 106 109 ILE HA H 4.16 0.01 1 741 106 109 ILE HB H 1.83 0.01 1 742 106 109 ILE C C 175.90 0.20 1 743 106 109 ILE CA C 60.87 0.20 1 744 106 109 ILE CB C 38.76 0.20 1 745 106 109 ILE N N 123.52 0.15 1 746 107 110 GLU H H 8.51 0.01 1 747 107 110 GLU HA H 4.29 0.01 1 748 107 110 GLU HB2 H 1.86 0.01 2 749 107 110 GLU HB3 H 1.90 0.01 2 750 107 110 GLU C C 175.98 0.20 1 751 107 110 GLU CA C 56.33 0.20 1 752 107 110 GLU CB C 30.31 0.20 1 753 107 110 GLU N N 125.29 0.15 1 754 108 111 THR H H 8.12 0.01 1 755 108 111 THR HA H 4.13 0.01 1 756 108 111 THR C C 173.80 0.20 1 757 108 111 THR CA C 61.16 0.20 1 758 108 111 THR CB C 69.89 0.20 1 759 108 111 THR N N 115.08 0.15 1 760 109 112 PHE H H 8.35 0.01 1 761 109 112 PHE HA H 4.66 0.01 1 762 109 112 PHE HB2 H 3.17 0.01 2 763 109 112 PHE HB3 H 2.97 0.01 2 764 109 112 PHE C C 175.13 0.20 1 765 109 112 PHE CA C 57.31 0.20 1 766 109 112 PHE CB C 39.62 0.20 1 767 109 112 PHE N N 122.07 0.15 1 768 110 113 ASP H H 8.40 0.01 1 769 110 113 ASP HA H 4.59 0.01 1 770 110 113 ASP HB2 H 2.68 0.01 2 771 110 113 ASP HB3 H 2.57 0.01 2 772 110 113 ASP C C 175.50 0.20 1 773 110 113 ASP CA C 53.98 0.20 1 774 110 113 ASP CB C 40.96 0.20 1 775 110 113 ASP N N 121.91 0.15 1 776 111 114 ASN H H 8.40 0.01 1 777 111 114 ASN HA H 4.68 0.01 1 778 111 114 ASN HB2 H 2.82 0.01 2 779 111 114 ASN HB3 H 2.73 0.01 2 780 111 114 ASN C C 174.87 0.20 1 781 111 114 ASN CA C 53.13 0.20 1 782 111 114 ASN CB C 38.77 0.20 1 783 111 114 ASN N N 119.35 0.15 1 784 112 115 ASN H H 8.54 0.01 1 785 112 115 ASN HA H 4.69 0.01 1 786 112 115 ASN HB2 H 2.76 0.01 2 787 112 115 ASN HB3 H 2.82 0.01 2 788 112 115 ASN C C 175.23 0.20 1 789 112 115 ASN CA C 53.37 0.20 1 790 112 115 ASN CB C 38.78 0.20 1 791 112 115 ASN N N 119.33 0.15 1 792 113 116 GLU H H 8.46 0.01 1 793 113 116 GLU HA H 4.26 0.01 1 794 113 116 GLU HB2 H 1.92 0.01 2 795 113 116 GLU HB3 H 2.06 0.01 2 796 113 116 GLU C C 176.51 0.20 1 797 113 116 GLU CA C 56.69 0.20 1 798 113 116 GLU CB C 29.99 0.20 1 799 113 116 GLU N N 121.13 0.15 1 800 114 117 GLU H H 8.44 0.01 1 801 114 117 GLU HA H 4.25 0.01 1 802 114 117 GLU HB2 H 2.03 0.01 2 803 114 117 GLU HB3 H 1.94 0.01 2 804 114 117 GLU C C 176.58 0.20 1 805 114 117 GLU CA C 56.52 0.20 1 806 114 117 GLU CB C 30.10 0.20 1 807 114 117 GLU N N 121.52 0.15 1 808 115 118 GLU H H 8.48 0.01 1 809 115 118 GLU HA H 4.25 0.01 1 810 115 118 GLU HB2 H 1.95 0.01 2 811 115 118 GLU HB3 H 2.06 0.01 2 812 115 118 GLU C C 176.54 0.20 1 813 115 118 GLU CA C 56.53 0.20 1 814 115 118 GLU CB C 30.14 0.20 1 815 115 118 GLU N N 122.11 0.15 1 816 116 119 SER H H 8.43 0.01 1 817 116 119 SER HA H 4.44 0.01 1 818 116 119 SER HB2 H 3.85 0.01 2 819 116 119 SER HB3 H 3.82 0.01 2 820 116 119 SER C C 174.41 0.20 1 821 116 119 SER CA C 58.27 0.20 1 822 116 119 SER CB C 63.70 0.20 1 823 116 119 SER N N 117.03 0.15 1 824 117 120 SER H H 8.34 0.01 1 825 117 120 SER HB2 H 3.79 0.01 1 826 117 120 SER C C 173.85 0.20 1 827 117 120 SER CA C 58.16 0.20 1 828 117 120 SER CB C 63.68 0.20 1 829 117 120 SER N N 117.80 0.15 1 830 118 121 TYR H H 8.17 0.01 1 831 118 121 TYR C C 175.38 0.20 1 832 118 121 TYR CA C 57.68 0.20 1 833 118 121 TYR CB C 38.81 0.20 1 834 118 121 TYR N N 122.09 0.15 1 835 119 122 SER H H 8.20 0.01 1 836 119 122 SER CB C 63.81 0.20 1 837 119 122 SER N N 117.96 0.15 1 838 205 208 LYS C C 176.96 0.20 1 839 205 208 LYS CA C 56.90 0.20 1 840 206 209 MET H H 8.19 0.01 1 841 206 209 MET HA H 4.43 0.01 1 842 206 209 MET HB2 H 2.08 0.01 1 843 206 209 MET C C 176.20 0.20 1 844 206 209 MET CA C 55.60 0.20 1 845 206 209 MET N N 120.17 0.15 1 846 207 210 ALA H H 8.22 0.01 1 847 207 210 ALA HA H 4.28 0.01 1 848 207 210 ALA HB H 1.41 0.01 1 849 207 210 ALA C C 177.67 0.20 1 850 207 210 ALA CA C 52.56 0.20 1 851 207 210 ALA CB C 18.91 0.20 1 852 207 210 ALA N N 124.79 0.15 1 853 208 211 LYS H H 8.24 0.01 1 854 208 211 LYS HA H 4.32 0.01 1 855 208 211 LYS HB2 H 1.84 0.01 2 856 208 211 LYS HB3 H 1.78 0.01 2 857 208 211 LYS C C 176.29 0.20 1 858 208 211 LYS CA C 56.21 0.20 1 859 208 211 LYS CB C 33.03 0.20 1 860 208 211 LYS N N 120.48 0.15 1 861 209 212 ASP H H 8.47 0.01 1 862 209 212 ASP HA H 4.67 0.01 1 863 209 212 ASP HB2 H 2.67 0.01 2 864 209 212 ASP HB3 H 2.76 0.01 2 865 209 212 ASP C C 176.56 0.20 1 866 209 212 ASP CA C 54.31 0.20 1 867 209 212 ASP CB C 40.99 0.20 1 868 209 212 ASP N N 121.77 0.15 1 869 210 213 THR H H 8.19 0.01 1 870 210 213 THR HA H 4.39 0.01 1 871 210 213 THR HB H 4.36 0.01 1 872 210 213 THR C C 174.78 0.20 1 873 210 213 THR CA C 61.52 0.20 1 874 210 213 THR CB C 69.48 0.20 1 875 210 213 THR N N 114.33 0.15 1 876 211 214 SER H H 8.45 0.01 1 877 211 214 SER HA H 4.44 0.01 1 878 211 214 SER HB2 H 3.89 0.01 2 879 211 214 SER HB3 H 3.93 0.01 2 880 211 214 SER C C 174.35 0.20 1 881 211 214 SER CA C 58.76 0.20 1 882 211 214 SER CB C 63.60 0.20 1 883 211 214 SER N N 118.14 0.15 1 884 212 215 ASP H H 8.44 0.01 1 885 212 215 ASP HA H 4.62 0.01 1 886 212 215 ASP HB2 H 2.63 0.01 2 887 212 215 ASP HB3 H 2.70 0.01 2 888 212 215 ASP C C 176.16 0.20 1 889 212 215 ASP CA C 54.33 0.20 1 890 212 215 ASP CB C 40.89 0.20 1 891 212 215 ASP N N 122.27 0.15 1 892 213 216 GLU H H 8.30 0.01 1 893 213 216 GLU HA H 4.26 0.01 1 894 213 216 GLU HB2 H 2.04 0.01 2 895 213 216 GLU HB3 H 1.96 0.01 2 896 213 216 GLU C C 176.59 0.20 1 897 213 216 GLU CA C 56.66 0.20 1 898 213 216 GLU CB C 30.04 0.20 1 899 213 216 GLU N N 120.99 0.15 1 900 214 217 VAL H H 8.21 0.01 1 901 214 217 VAL HA H 4.10 0.01 1 902 214 217 VAL HB H 2.09 0.01 1 903 214 217 VAL C C 176.21 0.20 1 904 214 217 VAL CA C 62.40 0.20 1 905 214 217 VAL CB C 32.49 0.20 1 906 214 217 VAL N N 121.27 0.15 1 907 215 218 SER H H 8.41 0.01 1 908 215 218 SER HA H 4.43 0.01 1 909 215 218 SER HB2 H 3.84 0.01 1 910 215 218 SER C C 174.33 0.20 1 911 215 218 SER CA C 58.10 0.20 1 912 215 218 SER CB C 63.56 0.20 1 913 215 218 SER N N 119.37 0.15 1 914 216 219 LEU H H 8.35 0.01 1 915 216 219 LEU HA H 4.35 0.01 1 916 216 219 LEU HB2 H 1.58 0.01 2 917 216 219 LEU HB3 H 1.62 0.01 2 918 216 219 LEU C C 176.70 0.20 1 919 216 219 LEU CA C 54.90 0.20 1 920 216 219 LEU CB C 42.22 0.20 1 921 216 219 LEU N N 124.29 0.15 1 922 217 220 ASN H H 8.44 0.01 1 923 217 220 ASN CA C 51.26 0.20 1 924 217 220 ASN CB C 38.63 0.20 1 925 217 220 ASN N N 120.03 0.15 1 926 218 221 PRO HA H 4.49 0.01 1 927 218 221 PRO HB2 H 1.98 0.01 2 928 218 221 PRO HB3 H 2.30 0.01 2 929 218 221 PRO C C 177.24 0.20 1 930 218 221 PRO CA C 63.32 0.20 1 931 218 221 PRO CB C 32.03 0.20 1 932 219 222 THR H H 8.30 0.01 1 933 219 222 THR HA H 4.29 0.01 1 934 219 222 THR HB H 4.33 0.01 1 935 219 222 THR C C 174.66 0.20 1 936 219 222 THR CA C 61.82 0.20 1 937 219 222 THR CB C 69.59 0.20 1 938 219 222 THR N N 113.80 0.15 1 939 220 223 SER H H 8.30 0.01 1 940 220 223 SER HA H 4.42 0.01 1 941 220 223 SER HB2 H 3.87 0.01 2 942 220 223 SER HB3 H 3.90 0.01 2 943 220 223 SER C C 174.54 0.20 1 944 220 223 SER CA C 58.43 0.20 1 945 220 223 SER CB C 63.63 0.20 1 946 220 223 SER N N 117.71 0.15 1 947 221 224 GLU H H 8.50 0.01 1 948 221 224 GLU HA H 4.26 0.01 1 949 221 224 GLU HB2 H 2.04 0.01 2 950 221 224 GLU HB3 H 1.94 0.01 2 951 221 224 GLU C C 176.36 0.20 1 952 221 224 GLU CA C 56.70 0.20 1 953 221 224 GLU CB C 29.99 0.20 1 954 221 224 GLU N N 123.09 0.15 1 955 222 225 LYS H H 8.33 0.01 1 956 222 225 LYS HA H 4.28 0.01 1 957 222 225 LYS HB2 H 1.76 0.01 2 958 222 225 LYS HB3 H 1.81 0.01 2 959 222 225 LYS C C 176.49 0.20 1 960 222 225 LYS CA C 56.26 0.20 1 961 222 225 LYS CB C 32.65 0.20 1 962 222 225 LYS N N 122.12 0.15 1 963 223 226 LEU H H 8.28 0.01 1 964 223 226 LEU HA H 4.32 0.01 1 965 223 226 LEU HB2 H 1.66 0.01 2 966 223 226 LEU HB3 H 1.56 0.01 2 967 223 226 LEU C C 177.09 0.20 1 968 223 226 LEU CA C 55.10 0.20 1 969 223 226 LEU CB C 42.09 0.20 1 970 223 226 LEU N N 123.02 0.15 1 971 224 227 ASN H H 8.44 0.01 1 972 224 227 ASN HA H 4.67 0.01 1 973 224 227 ASN HB2 H 2.75 0.01 2 974 224 227 ASN HB3 H 2.82 0.01 2 975 224 227 ASN C C 174.85 0.20 1 976 224 227 ASN CA C 53.11 0.20 1 977 224 227 ASN CB C 38.65 0.20 1 978 224 227 ASN N N 119.04 0.15 1 979 225 228 ASN H H 8.41 0.01 1 980 225 228 ASN HA H 4.67 0.01 1 981 225 228 ASN HB2 H 2.79 0.01 1 982 225 228 ASN C C 175.13 0.20 1 983 225 228 ASN CA C 53.26 0.20 1 984 225 228 ASN CB C 38.51 0.20 1 985 225 228 ASN N N 119.08 0.15 1 986 226 229 LEU H H 8.24 0.01 1 987 226 229 LEU HA H 4.31 0.01 1 988 226 229 LEU HB2 H 1.68 0.01 2 989 226 229 LEU HB3 H 1.59 0.01 2 990 226 229 LEU C C 177.34 0.20 1 991 226 229 LEU CA C 55.39 0.20 1 992 226 229 LEU CB C 41.89 0.20 1 993 226 229 LEU N N 121.88 0.15 1 994 227 230 LEU H H 8.18 0.01 1 995 227 230 LEU HA H 4.35 0.01 1 996 227 230 LEU HB2 H 1.59 0.01 2 997 227 230 LEU HB3 H 1.67 0.01 2 998 227 230 LEU C C 177.24 0.20 1 999 227 230 LEU CA C 54.97 0.20 1 1000 227 230 LEU CB C 41.97 0.20 1 1001 227 230 LEU N N 121.87 0.15 1 1002 228 231 GLU H H 8.29 0.01 1 1003 228 231 GLU HA H 4.29 0.01 1 1004 228 231 GLU HB2 H 1.95 0.01 2 1005 228 231 GLU HB3 H 2.06 0.01 2 1006 228 231 GLU C C 176.74 0.20 1 1007 228 231 GLU CA C 56.43 0.20 1 1008 228 231 GLU CB C 30.29 0.20 1 1009 228 231 GLU N N 121.22 0.15 1 1010 229 232 GLY H H 8.46 0.01 1 1011 229 232 GLY HA2 H 3.97 0.01 1 1012 229 232 GLY C C 173.77 0.20 1 1013 229 232 GLY CA C 45.15 0.20 1 1014 229 232 GLY N N 109.80 0.15 1 1015 230 233 ASN H H 8.40 0.01 1 1016 230 233 ASN HA H 4.78 0.01 1 1017 230 233 ASN HB2 H 2.84 0.01 2 1018 230 233 ASN HB3 H 2.75 0.01 2 1019 230 233 ASN C C 175.00 0.20 1 1020 230 233 ASN CA C 52.94 0.20 1 1021 230 233 ASN CB C 39.15 0.20 1 1022 230 233 ASN N N 118.61 0.15 1 1023 231 234 ASP H H 8.54 0.01 1 1024 231 234 ASP HA H 4.63 0.01 1 1025 231 234 ASP HB2 H 2.72 0.01 2 1026 231 234 ASP HB3 H 2.66 0.01 2 1027 231 234 ASP C C 176.36 0.20 1 1028 231 234 ASP CA C 54.44 0.20 1 1029 231 234 ASP CB C 40.91 0.20 1 1030 231 234 ASP N N 121.14 0.15 1 1031 232 235 SER H H 8.32 0.01 1 1032 232 235 SER HA H 4.42 0.01 1 1033 232 235 SER HB2 H 3.88 0.01 1 1034 232 235 SER C C 174.40 0.20 1 1035 232 235 SER CA C 58.57 0.20 1 1036 232 235 SER CB C 63.72 0.20 1 1037 232 235 SER N N 115.65 0.15 1 1038 233 236 ASP H H 8.40 0.01 1 1039 233 236 ASP HA H 4.61 0.01 1 1040 233 236 ASP HB2 H 2.72 0.01 2 1041 233 236 ASP HB3 H 2.63 0.01 2 1042 233 236 ASP C C 175.99 0.20 1 1043 233 236 ASP CA C 54.48 0.20 1 1044 233 236 ASP CB C 40.79 0.20 1 1045 233 236 ASP N N 122.04 0.15 1 1046 234 237 ASN H H 8.27 0.01 1 1047 234 237 ASN HA H 4.69 0.01 1 1048 234 237 ASN HB2 H 2.72 0.01 2 1049 234 237 ASN HB3 H 2.81 0.01 2 1050 234 237 ASN HD21 H 7.66 0.01 1 1051 234 237 ASN HD22 H 6.92 0.01 1 1052 234 237 ASN C C 174.74 0.20 1 1053 234 237 ASN CA C 53.23 0.20 1 1054 234 237 ASN CB C 39.01 0.20 1 1055 234 237 ASN N N 118.62 0.15 1 1056 234 237 ASN ND2 N 112.55 0.15 1 1057 235 238 ASP H H 8.37 0.01 1 1058 235 238 ASP HA H 4.59 0.01 1 1059 235 238 ASP HB2 H 2.63 0.01 2 1060 235 238 ASP HB3 H 2.74 0.01 2 1061 235 238 ASP C C 176.23 0.20 1 1062 235 238 ASP CA C 54.27 0.20 1 1063 235 238 ASP CB C 40.71 0.20 1 1064 235 238 ASP N N 120.76 0.15 1 1065 236 239 LEU H H 8.24 0.01 1 1066 236 239 LEU HA H 4.34 0.01 1 1067 236 239 LEU HB2 H 1.61 0.01 2 1068 236 239 LEU HB3 H 1.65 0.01 2 1069 236 239 LEU C C 177.46 0.20 1 1070 236 239 LEU CA C 55.13 0.20 1 1071 236 239 LEU CB C 41.95 0.20 1 1072 236 239 LEU N N 122.89 0.15 1 1073 237 240 SER H H 8.45 0.01 1 1074 237 240 SER HA H 4.41 0.01 1 1075 237 240 SER HB2 H 3.88 0.01 1 1076 237 240 SER C C 174.58 0.20 1 1077 237 240 SER CA C 58.36 0.20 1 1078 237 240 SER CB C 63.49 0.20 1 1079 237 240 SER N N 116.87 0.15 1 1080 238 241 LEU H H 8.25 0.01 1 1081 238 241 LEU HA H 4.35 0.01 1 1082 238 241 LEU HB3 H 1.63 0.01 1 1083 238 241 LEU C C 177.31 0.20 1 1084 238 241 LEU CA C 55.04 0.20 1 1085 238 241 LEU CB C 42.07 0.20 1 1086 238 241 LEU N N 123.96 0.15 1 1087 239 242 GLU H H 8.26 0.01 1 1088 239 242 GLU HA H 4.25 0.01 1 1089 239 242 GLU HB2 H 1.94 0.01 2 1090 239 242 GLU HB3 H 1.84 0.01 2 1091 239 242 GLU C C 175.69 0.20 1 1092 239 242 GLU CA C 56.21 0.20 1 1093 239 242 GLU CB C 30.22 0.20 1 1094 239 242 GLU N N 120.55 0.15 1 1095 240 243 ASP H H 8.22 0.01 1 1096 240 243 ASP HA H 4.57 0.01 1 1097 240 243 ASP HB2 H 2.64 0.01 2 1098 240 243 ASP HB3 H 2.50 0.01 2 1099 240 243 ASP C C 174.61 0.20 1 1100 240 243 ASP CA C 54.08 0.20 1 1101 240 243 ASP CB C 41.10 0.20 1 1102 240 243 ASP N N 121.34 0.15 1 1103 241 244 PHE H H 7.63 0.01 1 1104 241 244 PHE CA C 58.87 0.20 1 1105 241 244 PHE CB C 40.11 0.20 1 1106 241 244 PHE N N 124.90 0.15 1 stop_ save_