data_28138 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Resonance Assignments for the Rabies Phosphoprotein RavP C terminus (140-297) ; _BMRB_accession_number 28138 _BMRB_flat_file_name bmr28138.str _Entry_type original _Submission_date 2020-07-30 _Accession_date 2020-07-30 _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 Jespersen Nathan . . 2 Leyrat Cedric . . 3 Gerard Francine C. . 4 Bourhis Jean-Marie . . 5 Blondel Danielle . . 6 Jamin Marc . . 7 Barbar Elisar . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 491 "13C chemical shifts" 450 "15N chemical shifts" 149 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2020-08-31 original BMRB . stop_ loop_ _Related_BMRB_accession_number _Relationship 28137 'Rabies Phosphoprotein RavP (1-152)' stop_ _Original_release_date 2020-07-30 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; The LC8-RavP ensemble Structure Evinces A Role for LC8 in Regulating Lyssavirus Polymerase Functionality ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 31634467 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Jespersen Nathan . . 2 Leyrat Cedric . . 3 Gerard Francine C. . 4 Bourhis Jean-Marie . . 5 Blondel Danielle . . 6 Jamin Marc . . 7 Barbar Elisar . . stop_ _Journal_abbreviation 'J. Mol. Biol.' _Journal_volume 431 _Journal_issue 24 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 4959 _Page_last 4977 _Year 2019 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'Rabies Phosphoprotein C terminus monomer' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label RavP $Rabies_Phosphoprotein_RavP stop_ _System_molecular_weight 18000 _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_Rabies_Phosphoprotein_RavP _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common Rabies_Phosphoprotein_RavP _Molecular_mass . _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 162 _Mol_residue_sequence ; GAHMSSEDKSTQTTGRELKK ETTPTPSQRESQSSKARMAA QTASGPPALEWSATNEEDDL SVEAEIAHQIAESFSKKYKF PSRSSGILLYNFEQLKMNLD DIVKEAKNVPGVTRLARDGS KLPLRCVLGWVALANSKKFQ LLVESNKLSKIMQDDLNRYT SC ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 -3 GLY 2 -2 ALA 3 -1 HIS 4 0 MET 5 140 SER 6 141 SER 7 142 GLU 8 143 ASP 9 144 LYS 10 145 SER 11 146 THR 12 147 GLN 13 148 THR 14 149 THR 15 150 GLY 16 151 ARG 17 152 GLU 18 153 LEU 19 154 LYS 20 155 LYS 21 156 GLU 22 157 THR 23 158 THR 24 159 PRO 25 160 THR 26 161 PRO 27 162 SER 28 163 GLN 29 164 ARG 30 165 GLU 31 166 SER 32 167 GLN 33 168 SER 34 169 SER 35 170 LYS 36 171 ALA 37 172 ARG 38 173 MET 39 174 ALA 40 175 ALA 41 176 GLN 42 177 THR 43 178 ALA 44 179 SER 45 180 GLY 46 181 PRO 47 182 PRO 48 183 ALA 49 184 LEU 50 185 GLU 51 186 TRP 52 187 SER 53 188 ALA 54 189 THR 55 190 ASN 56 191 GLU 57 192 GLU 58 193 ASP 59 194 ASP 60 195 LEU 61 196 SER 62 197 VAL 63 198 GLU 64 199 ALA 65 200 GLU 66 201 ILE 67 202 ALA 68 203 HIS 69 204 GLN 70 205 ILE 71 206 ALA 72 207 GLU 73 208 SER 74 209 PHE 75 210 SER 76 211 LYS 77 212 LYS 78 213 TYR 79 214 LYS 80 215 PHE 81 216 PRO 82 217 SER 83 218 ARG 84 219 SER 85 220 SER 86 221 GLY 87 222 ILE 88 223 LEU 89 224 LEU 90 225 TYR 91 226 ASN 92 227 PHE 93 228 GLU 94 229 GLN 95 230 LEU 96 231 LYS 97 232 MET 98 233 ASN 99 234 LEU 100 235 ASP 101 236 ASP 102 237 ILE 103 238 VAL 104 239 LYS 105 240 GLU 106 241 ALA 107 242 LYS 108 243 ASN 109 244 VAL 110 245 PRO 111 246 GLY 112 247 VAL 113 248 THR 114 249 ARG 115 250 LEU 116 251 ALA 117 252 ARG 118 253 ASP 119 254 GLY 120 255 SER 121 256 LYS 122 257 LEU 123 258 PRO 124 259 LEU 125 260 ARG 126 261 CYS 127 262 VAL 128 263 LEU 129 264 GLY 130 265 TRP 131 266 VAL 132 267 ALA 133 268 LEU 134 269 ALA 135 270 ASN 136 271 SER 137 272 LYS 138 273 LYS 139 274 PHE 140 275 GLN 141 276 LEU 142 277 LEU 143 278 VAL 144 279 GLU 145 280 SER 146 281 ASN 147 282 LYS 148 283 LEU 149 284 SER 150 285 LYS 151 286 ILE 152 287 MET 153 288 GLN 154 289 ASP 155 290 ASP 156 291 LEU 157 292 ASN 158 293 ARG 159 294 TYR 160 295 THR 161 296 SER 162 297 CYS stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species _Strain _Gene_mnemonic $Rabies_Phosphoprotein_RavP 'Rabies lyssavirus' 11292 Viruses . Lyssavirus 'Rabies Virus' 'Pasteur vaccins' P 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 $Rabies_Phosphoprotein_RavP 'recombinant technology' . Escherichia coli 'Rosetta BL21 DE3' pET24d+ stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $Rabies_Phosphoprotein_RavP 150 uM '[U-99% 13C; U-99% 15N]' DSS 100 uM [U-2H] 'sodium azide' 1 mM 'natural abundance' 'sodium chloride' 100 mM 'natural abundance' MES 25 mM 'natural abundance' beta-mercaptoethanol 5 mM 'natural abundance' EDTA 5 mM 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Saveframe_category software _Name TOPSPIN _Version . loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 700 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_1 save_ save_3D_HNCO_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_HNCACB_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_HBHA(CO)NH_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HBHA(CO)NH' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 100 . mM pH 6.5 . pH pressure 1 . atm temperature 298 . 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_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N HSQC' '3D HNCO' '3D HNCACB' '3D HBHA(CO)NH' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name RavP _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 1 140 5 SER H H 8.437 0.03 1 2 140 5 SER HA H 4.187 0.03 1 3 140 5 SER HB2 H 3.593 0.03 1 4 140 5 SER HB3 H 3.593 0.03 1 5 140 5 SER C C 172.043 0.2 1 6 140 5 SER CA C 55.689 0.2 1 7 140 5 SER CB C 61.254 0.2 1 8 140 5 SER N N 117.565 0.2 1 9 141 6 SER H H 8.371 0.03 1 10 141 6 SER HA H 4.129 0.03 1 11 141 6 SER HB2 H 3.568 0.03 1 12 141 6 SER HB3 H 3.568 0.03 1 13 141 6 SER C C 171.987 0.2 1 14 141 6 SER CA C 56.013 0.2 1 15 141 6 SER CB C 61.044 0.2 1 16 141 6 SER N N 117.805 0.2 1 17 142 7 GLU H H 8.338 0.03 1 18 142 7 GLU HA H 3.956 0.03 1 19 142 7 GLU HB2 H 1.674 0.03 1 20 142 7 GLU HB3 H 1.674 0.03 1 21 142 7 GLU C C 173.491 0.2 1 22 142 7 GLU CA C 54.112 0.2 1 23 142 7 GLU CB C 27.563 0.2 1 24 142 7 GLU N N 122.250 0.2 1 25 143 8 ASP H H 8.206 0.03 1 26 143 8 ASP HA H 4.290 0.03 1 27 143 8 ASP HB2 H 2.374 0.03 1 28 143 8 ASP HB3 H 2.374 0.03 1 29 143 8 ASP C C 173.813 0.2 1 30 143 8 ASP CA C 51.766 0.2 1 31 143 8 ASP CB C 38.441 0.2 1 32 143 8 ASP N N 121.455 0.2 1 33 144 9 LYS H H 8.290 0.03 1 34 144 9 LYS HA H 4.020 0.03 1 35 144 9 LYS HB2 H 1.584 0.03 1 36 144 9 LYS HB3 H 1.455 0.03 1 37 144 9 LYS C C 174.432 0.2 1 38 144 9 LYS CA C 53.787 0.2 1 39 144 9 LYS CB C 29.886 0.2 1 40 144 9 LYS N N 122.433 0.2 1 41 145 10 SER H H 8.342 0.03 1 42 145 10 SER HA H 4.113 0.03 1 43 145 10 SER HB2 H 3.610 0.03 1 44 145 10 SER HB3 H 3.610 0.03 1 45 145 10 SER C C 172.488 0.2 1 46 145 10 SER CA C 56.577 0.2 1 47 145 10 SER CB C 61.040 0.2 1 48 145 10 SER N N 116.509 0.2 1 49 146 11 THR H H 8.032 0.03 1 50 146 11 THR HA H 3.990 0.03 1 51 146 11 THR C C 172.039 0.2 1 52 146 11 THR CA C 59.489 0.2 1 53 146 11 THR CB C 66.916 0.2 1 54 146 11 THR N N 115.054 0.2 1 55 147 12 GLN H H 8.195 0.03 1 56 147 12 GLN HA H 4.119 0.03 1 57 147 12 GLN HB2 H 1.751 0.03 1 58 147 12 GLN HB3 H 1.751 0.03 1 59 147 12 GLN C C 173.548 0.2 1 60 147 12 GLN CA C 53.349 0.2 1 61 147 12 GLN CB C 26.723 0.2 1 62 147 12 GLN N N 122.275 0.2 1 63 148 13 THR H H 8.183 0.03 1 64 148 13 THR HA H 3.979 0.03 1 65 148 13 THR C C 172.192 0.2 1 66 148 13 THR CA C 59.286 0.2 1 67 148 13 THR CB C 67.068 0.2 1 68 148 13 THR N N 115.129 0.2 1 69 149 14 THR H H 8.199 0.03 1 70 149 14 THR HA H 3.998 0.03 1 71 149 14 THR C C 172.555 0.2 1 72 149 14 THR CA C 59.507 0.2 1 73 149 14 THR CB C 67.255 0.2 1 74 149 14 THR N N 115.934 0.2 1 75 150 15 GLY H H 8.465 0.03 1 76 150 15 GLY HA2 H 3.673 0.03 1 77 150 15 GLY HA3 H 3.673 0.03 1 78 150 15 GLY C C 171.567 0.2 1 79 150 15 GLY CA C 42.830 0.2 1 80 150 15 GLY N N 111.335 0.2 1 81 151 16 ARG H H 8.085 0.03 1 82 151 16 ARG HA H 4.006 0.03 1 83 151 16 ARG HB2 H 1.450 0.03 1 84 151 16 ARG HB3 H 1.450 0.03 1 85 151 16 ARG C C 173.563 0.2 1 86 151 16 ARG CA C 53.442 0.2 1 87 151 16 ARG CB C 28.121 0.2 1 88 151 16 ARG N N 120.336 0.2 1 89 152 17 GLU H H 8.488 0.03 1 90 152 17 GLU HA H 3.928 0.03 1 91 152 17 GLU HB2 H 1.650 0.03 1 92 152 17 GLU HB3 H 1.650 0.03 1 93 152 17 GLU C C 173.585 0.2 1 94 152 17 GLU CA C 54.041 0.2 1 95 152 17 GLU CB C 27.290 0.2 1 96 152 17 GLU N N 121.789 0.2 1 97 153 18 LEU H H 8.190 0.03 1 98 153 18 LEU HA H 4.006 0.03 1 99 153 18 LEU HB2 H 1.266 0.03 1 100 153 18 LEU HB3 H 1.266 0.03 1 101 153 18 LEU C C 174.429 0.2 1 102 153 18 LEU CA C 52.436 0.2 1 103 153 18 LEU CB C 39.597 0.2 1 104 153 18 LEU N N 123.877 0.2 1 105 154 19 LYS H H 8.220 0.03 1 106 154 19 LYS HA H 3.986 0.03 1 107 154 19 LYS HB2 H 1.451 0.03 1 108 154 19 LYS HB3 H 1.451 0.03 1 109 154 19 LYS C C 173.567 0.2 1 110 154 19 LYS CA C 53.428 0.2 1 111 154 19 LYS CB C 30.252 0.2 1 112 154 19 LYS N N 122.662 0.2 1 113 155 20 LYS H H 8.288 0.03 1 114 155 20 LYS HA H 3.993 0.03 1 115 155 20 LYS HB2 H 1.446 0.03 1 116 155 20 LYS HB3 H 1.446 0.03 1 117 155 20 LYS C C 173.763 0.2 1 118 155 20 LYS CA C 53.550 0.2 1 119 155 20 LYS CB C 30.423 0.2 1 120 155 20 LYS N N 123.435 0.2 1 121 156 21 GLU H H 8.468 0.03 1 122 156 21 GLU HA H 4.059 0.03 1 123 156 21 GLU HB2 H 1.678 0.03 1 124 156 21 GLU HB3 H 1.678 0.03 1 125 156 21 GLU C C 173.858 0.2 1 126 156 21 GLU CA C 53.759 0.2 1 127 156 21 GLU CB C 27.725 0.2 1 128 156 21 GLU N N 122.616 0.2 1 129 157 22 THR H H 8.241 0.03 1 130 157 22 THR HA H 4.043 0.03 1 131 157 22 THR HB H 3.878 0.03 1 132 157 22 THR C C 171.734 0.2 1 133 157 22 THR CA C 59.128 0.2 1 134 157 22 THR CB C 67.186 0.2 1 135 157 22 THR N N 115.750 0.2 1 136 158 23 THR H H 8.176 0.03 1 137 158 23 THR C C 169.919 0.2 1 138 158 23 THR CA C 57.229 0.2 1 139 158 23 THR CB C 67.181 0.2 1 140 158 23 THR N N 119.537 0.2 1 141 159 24 PRO HA H 4.183 0.03 1 142 159 24 PRO HB2 H 1.945 0.03 1 143 159 24 PRO HB3 H 1.553 0.03 1 144 159 24 PRO C C 174.133 0.2 1 145 159 24 PRO CA C 60.395 0.2 1 146 159 24 PRO CB C 29.475 0.2 1 147 160 25 THR H H 8.295 0.03 1 148 160 25 THR C C 170.478 0.2 1 149 160 25 THR CA C 57.283 0.2 1 150 160 25 THR CB C 66.896 0.2 1 151 160 25 THR N N 117.282 0.2 1 152 161 26 PRO HA H 4.088 0.03 1 153 161 26 PRO HB2 H 1.981 0.03 1 154 161 26 PRO HB3 H 1.615 0.03 1 155 161 26 PRO C C 174.562 0.2 1 156 161 26 PRO CA C 61.111 0.2 1 157 161 26 PRO CB C 29.383 0.2 1 158 162 27 SER H H 8.335 0.03 1 159 162 27 SER HA H 4.086 0.03 1 160 162 27 SER HB2 H 3.573 0.03 1 161 162 27 SER HB3 H 3.573 0.03 1 162 162 27 SER C C 172.311 0.2 1 163 162 27 SER CA C 56.089 0.2 1 164 162 27 SER CB C 60.954 0.2 1 165 162 27 SER N N 115.630 0.2 1 166 163 28 GLN H H 8.294 0.03 1 167 163 28 GLN HA H 4.021 0.03 1 168 163 28 GLN HB2 H 1.745 0.03 1 169 163 28 GLN HB3 H 1.745 0.03 1 170 163 28 GLN C C 173.683 0.2 1 171 163 28 GLN CA C 53.748 0.2 1 172 163 28 GLN CB C 26.611 0.2 1 173 163 28 GLN N N 122.312 0.2 1 174 164 29 ARG H H 8.257 0.03 1 175 164 29 ARG HA H 3.941 0.03 1 176 164 29 ARG HB2 H 1.485 0.03 1 177 164 29 ARG HB3 H 1.485 0.03 1 178 164 29 ARG C C 174.104 0.2 1 179 164 29 ARG CA C 54.163 0.2 1 180 164 29 ARG CB C 28.017 0.2 1 181 164 29 ARG N N 121.542 0.2 1 182 165 30 GLU H H 8.342 0.03 1 183 165 30 GLU HA H 3.972 0.03 1 184 165 30 GLU HB2 H 1.698 0.03 1 185 165 30 GLU HB3 H 1.698 0.03 1 186 165 30 GLU C C 174.211 0.2 1 187 165 30 GLU CA C 54.320 0.2 1 188 165 30 GLU CB C 27.420 0.2 1 189 165 30 GLU N N 121.498 0.2 1 190 166 31 SER H H 8.281 0.03 1 191 166 31 SER HA H 4.089 0.03 1 192 166 31 SER HB2 H 3.586 0.03 1 193 166 31 SER HB3 H 3.586 0.03 1 194 166 31 SER C C 172.365 0.2 1 195 166 31 SER CA C 56.125 0.2 1 196 166 31 SER CB C 61.044 0.2 1 197 166 31 SER N N 116.632 0.2 1 198 167 32 GLN H H 8.366 0.03 1 199 167 32 GLN HA H 4.007 0.03 1 200 167 32 GLN HB2 H 1.761 0.03 1 201 167 32 GLN HB3 H 1.761 0.03 1 202 167 32 GLN C C 173.916 0.2 1 203 167 32 GLN CA C 53.919 0.2 1 204 167 32 GLN CB C 26.483 0.2 1 205 167 32 GLN N N 121.892 0.2 1 206 168 33 SER H H 8.244 0.03 1 207 168 33 SER HA H 4.119 0.03 1 208 168 33 SER HB2 H 3.598 0.03 1 209 168 33 SER HB3 H 3.598 0.03 1 210 168 33 SER C C 172.466 0.2 1 211 168 33 SER CA C 56.304 0.2 1 212 168 33 SER CB C 60.972 0.2 1 213 168 33 SER N N 116.286 0.2 1 214 169 34 SER H H 8.259 0.03 1 215 169 34 SER HA H 4.066 0.03 1 216 169 34 SER HB2 H 3.604 0.03 1 217 169 34 SER HB3 H 3.604 0.03 1 218 169 34 SER C C 172.533 0.2 1 219 169 34 SER CA C 56.650 0.2 1 220 169 34 SER CB C 60.904 0.2 1 221 169 34 SER N N 117.957 0.2 1 222 170 35 LYS H H 8.127 0.03 1 223 170 35 LYS CA C 54.522 0.2 1 224 170 35 LYS CB C 30.015 0.2 1 225 170 35 LYS N N 122.734 0.2 1 226 171 36 ALA H H 8.035 0.03 1 227 171 36 ALA CA C 50.495 0.2 1 228 171 36 ALA CB C 16.186 0.2 1 229 171 36 ALA N N 123.724 0.2 1 230 172 37 ARG H H 8.070 0.03 1 231 172 37 ARG HA H 3.916 0.03 1 232 172 37 ARG HB2 H 1.497 0.03 1 233 172 37 ARG HB3 H 1.497 0.03 1 234 172 37 ARG C C 174.215 0.2 1 235 172 37 ARG CA C 54.139 0.2 1 236 172 37 ARG CB C 27.895 0.2 1 237 172 37 ARG N N 119.620 0.2 1 238 173 38 MET H H 8.145 0.03 1 239 173 38 MET HA H 4.091 0.03 1 240 173 38 MET HB2 H 1.737 0.03 1 241 173 38 MET HB3 H 1.737 0.03 1 242 173 38 MET C C 173.742 0.2 1 243 173 38 MET CA C 53.239 0.2 1 244 173 38 MET CB C 30.131 0.2 1 245 173 38 MET N N 120.577 0.2 1 246 174 39 ALA H H 8.119 0.03 1 247 174 39 ALA HA H 3.945 0.03 1 248 174 39 ALA HB H 1.070 0.03 1 249 174 39 ALA C C 174.984 0.2 1 250 174 39 ALA CA C 50.153 0.2 1 251 174 39 ALA CB C 16.314 0.2 1 252 174 39 ALA N N 124.554 0.2 1 253 175 40 ALA H H 8.057 0.03 1 254 175 40 ALA HA H 3.965 0.03 1 255 175 40 ALA HB H 1.073 0.03 1 256 175 40 ALA C C 175.245 0.2 1 257 175 40 ALA CA C 50.063 0.2 1 258 175 40 ALA CB C 16.361 0.2 1 259 175 40 ALA N N 122.386 0.2 1 260 176 41 GLN H H 8.190 0.03 1 261 176 41 GLN HA H 4.052 0.03 1 262 176 41 GLN HB2 H 1.757 0.03 1 263 176 41 GLN HB3 H 1.757 0.03 1 264 176 41 GLN C C 173.634 0.2 1 265 176 41 GLN CA C 53.400 0.2 1 266 176 41 GLN CB C 26.732 0.2 1 267 176 41 GLN N N 119.068 0.2 1 268 177 42 THR H H 8.041 0.03 1 269 177 42 THR HA H 3.951 0.03 1 270 177 42 THR C C 171.653 0.2 1 271 177 42 THR CA C 59.289 0.2 1 272 177 42 THR CB C 67.183 0.2 1 273 177 42 THR N N 114.919 0.2 1 274 178 43 ALA H H 8.247 0.03 1 275 178 43 ALA HA H 4.072 0.03 1 276 178 43 ALA C C 174.950 0.2 1 277 178 43 ALA CA C 50.014 0.2 1 278 178 43 ALA CB C 16.582 0.2 1 279 178 43 ALA N N 126.283 0.2 1 280 179 44 SER H H 8.200 0.03 1 281 179 44 SER HA H 4.165 0.03 1 282 179 44 SER HB2 H 3.547 0.03 1 283 179 44 SER HB3 H 3.547 0.03 1 284 179 44 SER C C 171.795 0.2 1 285 179 44 SER CA C 55.645 0.2 1 286 179 44 SER CB C 61.341 0.2 1 287 179 44 SER N N 114.919 0.2 1 288 180 45 GLY H H 8.064 0.03 1 289 180 45 GLY C C 168.342 0.2 1 290 180 45 GLY CA C 41.832 0.2 1 291 180 45 GLY N N 110.546 0.2 1 292 182 47 PRO HA H 4.057 0.03 1 293 182 47 PRO HB2 H 1.921 0.03 1 294 182 47 PRO HB3 H 1.592 0.03 1 295 182 47 PRO C C 173.834 0.2 1 296 182 47 PRO CA C 60.319 0.2 1 297 182 47 PRO CB C 29.290 0.2 1 298 183 48 ALA H H 8.210 0.03 1 299 183 48 ALA HA H 3.940 0.03 1 300 183 48 ALA HB H 1.013 0.03 1 301 183 48 ALA C C 174.903 0.2 1 302 183 48 ALA CA C 49.599 0.2 1 303 183 48 ALA CB C 16.453 0.2 1 304 183 48 ALA N N 123.827 0.2 1 305 184 49 LEU H H 8.074 0.03 1 306 184 49 LEU HA H 3.964 0.03 1 307 184 49 LEU HB2 H 1.163 0.03 1 308 184 49 LEU HB3 H 1.163 0.03 1 309 184 49 LEU C C 174.594 0.2 1 310 184 49 LEU CA C 52.459 0.2 1 311 184 49 LEU CB C 39.741 0.2 1 312 184 49 LEU N N 121.259 0.2 1 313 185 50 GLU H H 8.259 0.03 1 314 185 50 GLU HA H 3.944 0.03 1 315 185 50 GLU HB2 H 1.603 0.03 1 316 185 50 GLU HB3 H 1.603 0.03 1 317 185 50 GLU C C 173.325 0.2 1 318 185 50 GLU CA C 53.872 0.2 1 319 185 50 GLU CB C 27.586 0.2 1 320 185 50 GLU N N 121.309 0.2 1 321 186 51 TRP H H 8.098 0.03 1 322 186 51 TRP HA H 4.293 0.03 1 323 186 51 TRP HB2 H 2.911 0.03 1 324 186 51 TRP HB3 H 2.911 0.03 1 325 186 51 TRP C C 173.202 0.2 1 326 186 51 TRP CA C 54.956 0.2 1 327 186 51 TRP CB C 27.008 0.2 1 328 186 51 TRP N N 122.425 0.2 1 329 187 52 SER H H 7.792 0.03 1 330 187 52 SER HA H 3.950 0.03 1 331 187 52 SER HB2 H 3.363 0.03 1 332 187 52 SER HB3 H 3.363 0.03 1 333 187 52 SER C C 170.816 0.2 1 334 187 52 SER CA C 55.169 0.2 1 335 187 52 SER CB C 61.475 0.2 1 336 187 52 SER N N 117.852 0.2 1 337 188 53 ALA H H 8.069 0.03 1 338 188 53 ALA HA H 3.893 0.03 1 339 188 53 ALA HB H 1.066 0.03 1 340 188 53 ALA C C 175.257 0.2 1 341 188 53 ALA CA C 49.978 0.2 1 342 188 53 ALA CB C 16.578 0.2 1 343 188 53 ALA N N 125.888 0.2 1 344 189 54 THR H H 8.041 0.03 1 345 189 54 THR HA H 3.932 0.03 1 346 189 54 THR C C 171.666 0.2 1 347 189 54 THR CA C 59.172 0.2 1 348 189 54 THR CB C 67.138 0.2 1 349 189 54 THR N N 112.662 0.2 1 350 190 55 ASN H H 8.315 0.03 1 351 190 55 ASN HA H 4.395 0.03 1 352 190 55 ASN HB2 H 2.451 0.03 1 353 190 55 ASN HB3 H 2.451 0.03 1 354 190 55 ASN C C 172.613 0.2 1 355 190 55 ASN CA C 50.704 0.2 1 356 190 55 ASN CB C 36.389 0.2 1 357 190 55 ASN N N 120.735 0.2 1 358 191 56 GLU H H 8.450 0.03 1 359 191 56 GLU HA H 3.959 0.03 1 360 191 56 GLU HB2 H 1.663 0.03 1 361 191 56 GLU HB3 H 1.663 0.03 1 362 191 56 GLU C C 174.299 0.2 1 363 191 56 GLU CA C 54.897 0.2 1 364 191 56 GLU CB C 27.406 0.2 1 365 191 56 GLU N N 121.529 0.2 1 366 192 57 GLU H H 8.360 0.03 1 367 192 57 GLU HA H 3.863 0.03 1 368 192 57 GLU HB2 H 1.691 0.03 1 369 192 57 GLU HB3 H 1.691 0.03 1 370 192 57 GLU C C 174.329 0.2 1 371 192 57 GLU CA C 54.899 0.2 1 372 192 57 GLU CB C 27.229 0.2 1 373 192 57 GLU N N 120.523 0.2 1 374 193 58 ASP H H 8.183 0.03 1 375 193 58 ASP C C 173.780 0.2 1 376 193 58 ASP CA C 52.414 0.2 1 377 193 58 ASP CB C 38.603 0.2 1 378 193 58 ASP N N 120.889 0.2 1 379 194 59 ASP H H 8.078 0.03 1 380 194 59 ASP HA H 4.208 0.03 1 381 194 59 ASP HB2 H 2.358 0.03 1 382 194 59 ASP HB3 H 2.358 0.03 1 383 194 59 ASP C C 174.800 0.2 1 384 194 59 ASP CA C 53.020 0.2 1 385 194 59 ASP CB C 38.590 0.2 1 386 194 59 ASP N N 120.575 0.2 1 387 195 60 LEU H H 8.227 0.03 1 388 195 60 LEU C C 176.935 0.2 1 389 195 60 LEU CA C 54.900 0.2 1 390 195 60 LEU CB C 38.791 0.2 1 391 195 60 LEU N N 121.620 0.2 1 392 196 61 SER H H 8.222 0.03 1 393 196 61 SER HA H 3.979 0.03 1 394 196 61 SER HB2 H 3.684 0.03 1 395 196 61 SER HB3 H 3.684 0.03 1 396 196 61 SER C C 174.559 0.2 1 397 196 61 SER CA C 58.665 0.2 1 398 196 61 SER CB C 59.921 0.2 1 399 196 61 SER N N 116.256 0.2 1 400 197 62 VAL H H 7.830 0.03 1 401 197 62 VAL HA H 3.277 0.03 1 402 197 62 VAL HB H 1.897 0.03 1 403 197 62 VAL C C 174.768 0.2 1 404 197 62 VAL CA C 63.711 0.2 1 405 197 62 VAL CB C 29.264 0.2 1 406 197 62 VAL N N 123.515 0.2 1 407 198 63 GLU H H 8.151 0.03 1 408 198 63 GLU HA H 3.238 0.03 1 409 198 63 GLU HB2 H 1.738 0.03 1 410 198 63 GLU HB3 H 1.738 0.03 1 411 198 63 GLU C C 175.303 0.2 1 412 198 63 GLU CA C 58.158 0.2 1 413 198 63 GLU CB C 26.141 0.2 1 414 198 63 GLU N N 118.681 0.2 1 415 199 64 ALA H H 7.960 0.03 1 416 199 64 ALA HA H 3.772 0.03 1 417 199 64 ALA HB H 1.135 0.03 1 418 199 64 ALA C C 177.421 0.2 1 419 199 64 ALA CA C 52.171 0.2 1 420 199 64 ALA CB C 15.216 0.2 1 421 199 64 ALA N N 120.001 0.2 1 422 200 65 GLU H H 7.594 0.03 1 423 200 65 GLU HA H 3.911 0.03 1 424 200 65 GLU HB2 H 1.659 0.03 1 425 200 65 GLU HB3 H 1.659 0.03 1 426 200 65 GLU C C 175.603 0.2 1 427 200 65 GLU CA C 56.100 0.2 1 428 200 65 GLU CB C 26.853 0.2 1 429 200 65 GLU N N 120.243 0.2 1 430 201 66 ILE H H 7.918 0.03 1 431 201 66 ILE HA H 3.038 0.03 1 432 201 66 ILE HB H 1.468 0.03 1 433 201 66 ILE C C 174.732 0.2 1 434 201 66 ILE CA C 63.440 0.2 1 435 201 66 ILE CB C 35.258 0.2 1 436 201 66 ILE N N 118.383 0.2 1 437 202 67 ALA H H 8.495 0.03 1 438 202 67 ALA HA H 3.255 0.03 1 439 202 67 ALA HB H 1.092 0.03 1 440 202 67 ALA C C 176.461 0.2 1 441 202 67 ALA CA C 52.913 0.2 1 442 202 67 ALA CB C 15.579 0.2 1 443 202 67 ALA N N 119.414 0.2 1 444 203 68 HIS H H 8.153 0.03 1 445 203 68 HIS HA H 4.018 0.03 1 446 203 68 HIS HB2 H 3.029 0.03 1 447 203 68 HIS HB3 H 3.029 0.03 1 448 203 68 HIS C C 174.681 0.2 1 449 203 68 HIS CA C 56.131 0.2 1 450 203 68 HIS CB C 26.280 0.2 1 451 203 68 HIS N N 115.873 0.2 1 452 204 69 GLN H H 7.932 0.03 1 453 204 69 GLN HA H 3.645 0.03 1 454 204 69 GLN C C 176.910 0.2 1 455 204 69 GLN CA C 58.003 0.2 1 456 204 69 GLN CB C 26.237 0.2 1 457 204 69 GLN N N 116.838 0.2 1 458 205 70 ILE H H 8.238 0.03 1 459 205 70 ILE HA H 2.916 0.03 1 460 205 70 ILE HB H 1.122 0.03 1 461 205 70 ILE C C 174.559 0.2 1 462 205 70 ILE CA C 63.553 0.2 1 463 205 70 ILE CB C 34.628 0.2 1 464 205 70 ILE N N 119.725 0.2 1 465 206 71 ALA H H 8.595 0.03 1 466 206 71 ALA HA H 3.528 0.03 1 467 206 71 ALA HB H 1.055 0.03 1 468 206 71 ALA C C 178.973 0.2 1 469 206 71 ALA CA C 53.201 0.2 1 470 206 71 ALA CB C 15.347 0.2 1 471 206 71 ALA N N 120.831 0.2 1 472 207 72 GLU H H 7.801 0.03 1 473 207 72 GLU HA H 3.799 0.03 1 474 207 72 GLU HB2 H 1.738 0.03 1 475 207 72 GLU HB3 H 1.738 0.03 1 476 207 72 GLU C C 174.752 0.2 1 477 207 72 GLU CA C 56.040 0.2 1 478 207 72 GLU CB C 27.223 0.2 1 479 207 72 GLU N N 116.387 0.2 1 480 208 73 SER H H 7.256 0.03 1 481 208 73 SER HA H 4.706 0.03 1 482 208 73 SER HB2 H 4.269 0.03 1 483 208 73 SER HB3 H 3.599 0.03 1 484 208 73 SER C C 173.706 0.2 1 485 208 73 SER CA C 54.630 0.2 1 486 208 73 SER CB C 61.901 0.2 1 487 208 73 SER N N 113.632 0.2 1 488 209 74 PHE H H 7.296 0.03 1 489 209 74 PHE HA H 4.022 0.03 1 490 209 74 PHE HB2 H 3.430 0.03 1 491 209 74 PHE HB3 H 2.738 0.03 1 492 209 74 PHE C C 172.534 0.2 1 493 209 74 PHE CA C 60.445 0.2 1 494 209 74 PHE CB C 38.216 0.2 1 495 209 74 PHE N N 125.525 0.2 1 496 210 75 SER H H 8.463 0.03 1 497 210 75 SER HA H 4.363 0.03 1 498 210 75 SER HB2 H 3.626 0.03 1 499 210 75 SER HB3 H 3.626 0.03 1 500 210 75 SER C C 172.813 0.2 1 501 210 75 SER CA C 54.541 0.2 1 502 210 75 SER CB C 61.507 0.2 1 503 210 75 SER N N 106.009 0.2 1 504 211 76 LYS H H 7.289 0.03 1 505 211 76 LYS HA H 3.611 0.03 1 506 211 76 LYS HB2 H 1.425 0.03 1 507 211 76 LYS HB3 H 1.425 0.03 1 508 211 76 LYS C C 172.134 0.2 1 509 211 76 LYS CA C 54.384 0.2 1 510 211 76 LYS CB C 30.050 0.2 1 511 211 76 LYS N N 127.076 0.2 1 512 212 77 LYS H H 8.443 0.03 1 513 212 77 LYS HA H 3.910 0.03 1 514 212 77 LYS HB2 H 1.514 0.03 1 515 212 77 LYS HB3 H 1.514 0.03 1 516 212 77 LYS C C 172.950 0.2 1 517 212 77 LYS CA C 53.681 0.2 1 518 212 77 LYS CB C 29.868 0.2 1 519 212 77 LYS N N 124.665 0.2 1 520 213 78 TYR H H 8.796 0.03 1 521 213 78 TYR HA H 4.190 0.03 1 522 213 78 TYR HB2 H 2.340 0.03 1 523 213 78 TYR HB3 H 2.340 0.03 1 524 213 78 TYR C C 170.945 0.2 1 525 213 78 TYR CA C 55.139 0.2 1 526 213 78 TYR CB C 38.607 0.2 1 527 213 78 TYR N N 125.097 0.2 1 528 214 79 LYS H H 8.162 0.03 1 529 214 79 LYS HA H 4.280 0.03 1 530 214 79 LYS HB2 H 1.253 0.03 1 531 214 79 LYS HB3 H 1.253 0.03 1 532 214 79 LYS C C 172.523 0.2 1 533 214 79 LYS CA C 53.870 0.2 1 534 214 79 LYS CB C 31.645 0.2 1 535 214 79 LYS N N 118.243 0.2 1 536 215 80 PHE H H 8.982 0.03 1 537 215 80 PHE C C 169.904 0.2 1 538 215 80 PHE CA C 52.820 0.2 1 539 215 80 PHE CB C 38.263 0.2 1 540 215 80 PHE N N 119.508 0.2 1 541 216 81 PRO C C 173.371 0.2 1 542 216 81 PRO CA C 59.749 0.2 1 543 216 81 PRO CB C 28.826 0.2 1 544 217 82 SER H H 8.271 0.03 1 545 217 82 SER HA H 4.453 0.03 1 546 217 82 SER HB2 H 3.639 0.03 1 547 217 82 SER HB3 H 3.156 0.03 1 548 217 82 SER C C 173.327 0.2 1 549 217 82 SER CA C 53.675 0.2 1 550 217 82 SER CB C 62.471 0.2 1 551 217 82 SER N N 118.994 0.2 1 552 218 83 ARG H H 8.391 0.03 1 553 218 83 ARG C C 173.743 0.2 1 554 218 83 ARG CA C 56.026 0.2 1 555 218 83 ARG CB C 27.334 0.2 1 556 218 83 ARG N N 123.419 0.2 1 557 219 84 SER HA H 4.260 0.03 1 558 219 84 SER HB2 H 3.540 0.03 1 559 219 84 SER HB3 H 3.540 0.03 1 560 219 84 SER C C 171.521 0.2 1 561 219 84 SER CA C 55.168 0.2 1 562 219 84 SER CB C 60.630 0.2 1 563 220 85 SER H H 7.847 0.03 1 564 220 85 SER HA H 4.012 0.03 1 565 220 85 SER HB2 H 3.723 0.03 1 566 220 85 SER HB3 H 3.723 0.03 1 567 220 85 SER C C 171.451 0.2 1 568 220 85 SER CA C 56.877 0.2 1 569 220 85 SER CB C 59.855 0.2 1 570 220 85 SER N N 113.617 0.2 1 571 221 86 GLY H H 7.872 0.03 1 572 221 86 GLY HA2 H 3.596 0.03 1 573 221 86 GLY HA3 H 3.596 0.03 1 574 221 86 GLY C C 171.321 0.2 1 575 221 86 GLY CA C 42.019 0.2 1 576 221 86 GLY N N 109.410 0.2 1 577 222 87 ILE H H 8.448 0.03 1 578 222 87 ILE HA H 4.342 0.03 1 579 222 87 ILE HB H 1.472 0.03 1 580 222 87 ILE C C 172.513 0.2 1 581 222 87 ILE CA C 56.963 0.2 1 582 222 87 ILE CB C 37.875 0.2 1 583 222 87 ILE N N 122.783 0.2 1 584 223 88 LEU H H 9.206 0.03 1 585 223 88 LEU HA H 4.378 0.03 1 586 223 88 LEU HB2 H 1.292 0.03 1 587 223 88 LEU HB3 H 0.865 0.03 1 588 223 88 LEU C C 171.668 0.2 1 589 223 88 LEU CA C 50.879 0.2 1 590 223 88 LEU CB C 41.642 0.2 1 591 223 88 LEU N N 129.830 0.2 1 592 224 89 LEU H H 8.570 0.03 1 593 224 89 LEU HA H 5.306 0.03 1 594 224 89 LEU HB2 H 1.570 0.03 1 595 224 89 LEU HB3 H 0.876 0.03 1 596 224 89 LEU C C 174.054 0.2 1 597 224 89 LEU CA C 50.651 0.2 1 598 224 89 LEU CB C 40.901 0.2 1 599 224 89 LEU N N 126.593 0.2 1 600 225 90 TYR H H 9.205 0.03 1 601 225 90 TYR HA H 4.609 0.03 1 602 225 90 TYR HB2 H 2.511 0.03 1 603 225 90 TYR HB3 H 2.511 0.03 1 604 225 90 TYR C C 170.090 0.2 1 605 225 90 TYR CA C 55.698 0.2 1 606 225 90 TYR CB C 43.235 0.2 1 607 225 90 TYR N N 125.859 0.2 1 608 226 91 ASN H H 6.934 0.03 1 609 226 91 ASN HA H 4.701 0.03 1 610 226 91 ASN HB2 H 2.243 0.03 1 611 226 91 ASN HB3 H 2.243 0.03 1 612 226 91 ASN C C 171.116 0.2 1 613 226 91 ASN CA C 48.117 0.2 1 614 226 91 ASN CB C 39.177 0.2 1 615 226 91 ASN N N 118.302 0.2 1 616 227 92 PHE H H 9.097 0.03 1 617 227 92 PHE HA H 3.597 0.03 1 618 227 92 PHE HB2 H 1.978 0.03 1 619 227 92 PHE HB3 H 1.978 0.03 1 620 227 92 PHE C C 176.892 0.2 1 621 227 92 PHE CA C 59.400 0.2 1 622 227 92 PHE CB C 36.239 0.2 1 623 227 92 PHE N N 115.598 0.2 1 624 228 93 GLU H H 7.104 0.03 1 625 228 93 GLU HB2 H 1.520 0.03 1 626 228 93 GLU HB3 H 1.308 0.03 1 627 228 93 GLU C C 175.542 0.2 1 628 228 93 GLU CA C 56.764 0.2 1 629 228 93 GLU CB C 26.445 0.2 1 630 228 93 GLU N N 120.889 0.2 1 631 229 94 GLN H H 7.596 0.03 1 632 229 94 GLN HA H 3.510 0.03 1 633 229 94 GLN HB2 H 1.446 0.03 1 634 229 94 GLN HB3 H 1.446 0.03 1 635 229 94 GLN C C 174.344 0.2 1 636 229 94 GLN CA C 55.253 0.2 1 637 229 94 GLN CB C 27.105 0.2 1 638 229 94 GLN N N 116.202 0.2 1 639 230 95 LEU H H 7.425 0.03 1 640 230 95 LEU HA H 3.735 0.03 1 641 230 95 LEU C C 174.119 0.2 1 642 230 95 LEU CA C 53.911 0.2 1 643 230 95 LEU CB C 39.143 0.2 1 644 230 95 LEU N N 117.463 0.2 1 645 231 96 LYS H H 7.679 0.03 1 646 231 96 LYS C C 172.755 0.2 1 647 231 96 LYS CA C 53.979 0.2 1 648 231 96 LYS CB C 26.231 0.2 1 649 231 96 LYS N N 113.200 0.2 1 650 232 97 MET H H 8.226 0.03 1 651 232 97 MET HA H 4.306 0.03 1 652 232 97 MET HB2 H 1.983 0.03 1 653 232 97 MET HB3 H 1.100 0.03 1 654 232 97 MET C C 173.341 0.2 1 655 232 97 MET CA C 51.510 0.2 1 656 232 97 MET CB C 36.257 0.2 1 657 232 97 MET N N 116.404 0.2 1 658 233 98 ASN H H 9.082 0.03 1 659 233 98 ASN HA H 4.325 0.03 1 660 233 98 ASN HB2 H 2.602 0.03 1 661 233 98 ASN HB3 H 2.602 0.03 1 662 233 98 ASN C C 173.935 0.2 1 663 233 98 ASN CA C 50.265 0.2 1 664 233 98 ASN CB C 35.976 0.2 1 665 233 98 ASN N N 120.795 0.2 1 666 234 99 LEU H H 8.877 0.03 1 667 234 99 LEU HA H 3.652 0.03 1 668 234 99 LEU HB2 H 1.044 0.03 1 669 234 99 LEU HB3 H 1.044 0.03 1 670 234 99 LEU C C 175.017 0.2 1 671 234 99 LEU CA C 56.158 0.2 1 672 234 99 LEU CB C 39.108 0.2 1 673 234 99 LEU N N 124.905 0.2 1 674 235 100 ASP H H 8.476 0.03 1 675 235 100 ASP HA H 3.866 0.03 1 676 235 100 ASP HB2 H 2.239 0.03 1 677 235 100 ASP HB3 H 2.239 0.03 1 678 235 100 ASP C C 176.008 0.2 1 679 235 100 ASP CA C 54.891 0.2 1 680 235 100 ASP CB C 37.291 0.2 1 681 235 100 ASP N N 115.796 0.2 1 682 236 101 ASP H H 7.430 0.03 1 683 236 101 ASP HA H 4.164 0.03 1 684 236 101 ASP HB2 H 2.405 0.03 1 685 236 101 ASP HB3 H 2.405 0.03 1 686 236 101 ASP C C 176.225 0.2 1 687 236 101 ASP CA C 54.584 0.2 1 688 236 101 ASP CB C 37.757 0.2 1 689 236 101 ASP N N 118.970 0.2 1 690 237 102 ILE H H 7.859 0.03 1 691 237 102 ILE HA H 3.154 0.03 1 692 237 102 ILE C C 174.783 0.2 1 693 237 102 ILE CA C 63.764 0.2 1 694 237 102 ILE CB C 35.392 0.2 1 695 237 102 ILE N N 121.483 0.2 1 696 238 103 VAL H H 8.465 0.03 1 697 238 103 VAL HA H 2.856 0.03 1 698 238 103 VAL HB H 1.958 0.03 1 699 238 103 VAL C C 173.919 0.2 1 700 238 103 VAL CA C 64.264 0.2 1 701 238 103 VAL CB C 28.589 0.2 1 702 238 103 VAL N N 120.032 0.2 1 703 239 104 LYS H H 7.460 0.03 1 704 239 104 LYS HA H 3.457 0.03 1 705 239 104 LYS HB2 H 1.616 0.03 1 706 239 104 LYS HB3 H 1.616 0.03 1 707 239 104 LYS C C 176.431 0.2 1 708 239 104 LYS CA C 57.157 0.2 1 709 239 104 LYS CB C 29.794 0.2 1 710 239 104 LYS N N 116.014 0.2 1 711 240 105 GLU H H 7.283 0.03 1 712 240 105 GLU HA H 3.868 0.03 1 713 240 105 GLU HB2 H 1.828 0.03 1 714 240 105 GLU HB3 H 1.828 0.03 1 715 240 105 GLU C C 176.252 0.2 1 716 240 105 GLU CA C 55.321 0.2 1 717 240 105 GLU CB C 27.451 0.2 1 718 240 105 GLU N N 117.176 0.2 1 719 241 106 ALA H H 8.803 0.03 1 720 241 106 ALA HA H 3.442 0.03 1 721 241 106 ALA HB H 0.973 0.03 1 722 241 106 ALA C C 175.566 0.2 1 723 241 106 ALA CA C 51.772 0.2 1 724 241 106 ALA CB C 16.400 0.2 1 725 241 106 ALA N N 122.465 0.2 1 726 242 107 LYS H H 7.273 0.03 1 727 242 107 LYS HA H 3.306 0.03 1 728 242 107 LYS HB2 H 1.422 0.03 1 729 242 107 LYS HB3 H 1.422 0.03 1 730 242 107 LYS C C 174.242 0.2 1 731 242 107 LYS CA C 56.184 0.2 1 732 242 107 LYS CB C 29.578 0.2 1 733 242 107 LYS N N 111.552 0.2 1 734 243 108 ASN H H 7.552 0.03 1 735 243 108 ASN HA H 4.231 0.03 1 736 243 108 ASN HB2 H 2.664 0.03 1 737 243 108 ASN HB3 H 2.664 0.03 1 738 243 108 ASN C C 172.262 0.2 1 739 243 108 ASN CA C 50.687 0.2 1 740 243 108 ASN CB C 36.140 0.2 1 741 243 108 ASN N N 115.147 0.2 1 742 244 109 VAL H H 7.163 0.03 1 743 244 109 VAL C C 171.589 0.2 1 744 244 109 VAL CA C 57.752 0.2 1 745 244 109 VAL CB C 27.953 0.2 1 746 244 109 VAL N N 123.983 0.2 1 747 245 110 PRO HA H 3.781 0.03 1 748 245 110 PRO HB2 H 1.868 0.03 1 749 245 110 PRO HB3 H 1.555 0.03 1 750 245 110 PRO C C 173.245 0.2 1 751 245 110 PRO CA C 61.911 0.2 1 752 245 110 PRO CB C 29.027 0.2 1 753 246 111 GLY H H 8.067 0.03 1 754 246 111 GLY HA2 H 3.330 0.03 1 755 246 111 GLY HA3 H 3.906 0.03 1 756 246 111 GLY C C 172.802 0.2 1 757 246 111 GLY CA C 42.987 0.2 1 758 246 111 GLY N N 110.001 0.2 1 759 247 112 VAL H H 7.442 0.03 1 760 247 112 VAL HA H 3.070 0.03 1 761 247 112 VAL HB H 1.925 0.03 1 762 247 112 VAL C C 174.618 0.2 1 763 247 112 VAL CA C 65.167 0.2 1 764 247 112 VAL CB C 27.964 0.2 1 765 247 112 VAL N N 120.614 0.2 1 766 248 113 THR H H 8.867 0.03 1 767 248 113 THR HA H 3.882 0.03 1 768 248 113 THR HB H 3.388 0.03 1 769 248 113 THR C C 173.390 0.2 1 770 248 113 THR CA C 63.981 0.2 1 771 248 113 THR CB C 64.838 0.2 1 772 248 113 THR N N 112.896 0.2 1 773 249 114 ARG H H 7.480 0.03 1 774 249 114 ARG HA H 3.592 0.03 1 775 249 114 ARG HB2 H 1.538 0.03 1 776 249 114 ARG HB3 H 1.538 0.03 1 777 249 114 ARG C C 175.675 0.2 1 778 249 114 ARG CA C 56.607 0.2 1 779 249 114 ARG CB C 26.794 0.2 1 780 249 114 ARG N N 121.877 0.2 1 781 250 115 LEU H H 7.737 0.03 1 782 250 115 LEU HA H 3.753 0.03 1 783 250 115 LEU HB2 H 0.735 0.03 1 784 250 115 LEU HB3 H 0.735 0.03 1 785 250 115 LEU C C 176.285 0.2 1 786 250 115 LEU CA C 54.880 0.2 1 787 250 115 LEU CB C 40.253 0.2 1 788 250 115 LEU N N 118.700 0.2 1 789 251 116 ALA H H 8.415 0.03 1 790 251 116 ALA HA H 3.646 0.03 1 791 251 116 ALA HB H 1.071 0.03 1 792 251 116 ALA CB C 16.567 0.2 1 793 251 116 ALA N N 119.264 0.2 1 794 252 117 ARG H H 8.107 0.03 1 795 252 117 ARG HA H 3.560 0.03 1 796 252 117 ARG HB2 H 1.594 0.03 1 797 252 117 ARG HB3 H 1.594 0.03 1 798 252 117 ARG C C 174.501 0.2 1 799 252 117 ARG CA C 56.584 0.2 1 800 252 117 ARG CB C 27.098 0.2 1 801 252 117 ARG N N 119.888 0.2 1 802 253 118 ASP H H 7.340 0.03 1 803 253 118 ASP HA H 4.374 0.03 1 804 253 118 ASP HB2 H 2.453 0.03 1 805 253 118 ASP HB3 H 2.453 0.03 1 806 253 118 ASP C C 174.181 0.2 1 807 253 118 ASP CA C 51.612 0.2 1 808 253 118 ASP CB C 38.533 0.2 1 809 253 118 ASP N N 116.021 0.2 1 810 254 119 GLY H H 7.858 0.03 1 811 254 119 GLY HA2 H 3.761 0.03 1 812 254 119 GLY HA3 H 3.761 0.03 1 813 254 119 GLY C C 172.031 0.2 1 814 254 119 GLY CA C 43.217 0.2 1 815 254 119 GLY N N 108.960 0.2 1 816 255 120 SER H H 7.987 0.03 1 817 255 120 SER C C 170.284 0.2 1 818 255 120 SER CA C 56.007 0.2 1 819 255 120 SER CB C 61.709 0.2 1 820 255 120 SER N N 117.178 0.2 1 821 256 121 LYS H H 8.251 0.03 1 822 256 121 LYS C C 174.655 0.2 1 823 256 121 LYS N N 121.107 0.2 1 824 257 122 LEU H H 9.039 0.03 1 825 257 122 LEU C C 173.194 0.2 1 826 257 122 LEU CA C 49.743 0.2 1 827 257 122 LEU CB C 39.801 0.2 1 828 257 122 LEU N N 122.460 0.2 1 829 258 123 PRO HA H 3.872 0.03 1 830 258 123 PRO HB2 H 1.866 0.03 1 831 258 123 PRO HB3 H 1.866 0.03 1 832 258 123 PRO C C 172.879 0.2 1 833 258 123 PRO CA C 58.520 0.2 1 834 259 124 LEU H H 7.582 0.03 1 835 259 124 LEU HA H 3.427 0.03 1 836 259 124 LEU C C 174.373 0.2 1 837 259 124 LEU CA C 56.299 0.2 1 838 259 124 LEU CB C 38.973 0.2 1 839 259 124 LEU N N 125.456 0.2 1 840 260 125 ARG H H 8.126 0.03 1 841 260 125 ARG C C 175.393 0.2 1 842 260 125 ARG CA C 57.839 0.2 1 843 260 125 ARG CB C 25.540 0.2 1 844 260 125 ARG N N 120.231 0.2 1 845 261 126 CYS H H 7.861 0.03 1 846 261 126 CYS HA H 3.796 0.03 1 847 261 126 CYS HB2 H 2.896 0.03 1 848 261 126 CYS HB3 H 2.896 0.03 1 849 261 126 CYS C C 173.066 0.2 1 850 261 126 CYS CA C 59.600 0.2 1 851 261 126 CYS CB C 23.052 0.2 1 852 261 126 CYS N N 118.156 0.2 1 853 262 127 VAL H H 8.146 0.03 1 854 262 127 VAL HA H 3.270 0.03 1 855 262 127 VAL HB H 1.920 0.03 1 856 262 127 VAL C C 173.792 0.2 1 857 262 127 VAL CA C 64.326 0.2 1 858 262 127 VAL CB C 29.123 0.2 1 859 262 127 VAL N N 117.861 0.2 1 860 263 128 LEU H H 8.686 0.03 1 861 263 128 LEU HA H 3.267 0.03 1 862 263 128 LEU C C 174.694 0.2 1 863 263 128 LEU CA C 55.460 0.2 1 864 263 128 LEU CB C 36.972 0.2 1 865 263 128 LEU N N 119.169 0.2 1 866 264 129 GLY H H 8.425 0.03 1 867 264 129 GLY HA2 H 3.274 0.03 1 868 264 129 GLY HA3 H 3.274 0.03 1 869 264 129 GLY C C 170.891 0.2 1 870 264 129 GLY CA C 45.168 0.2 1 871 264 129 GLY N N 104.875 0.2 1 872 265 130 TRP H H 8.583 0.03 1 873 265 130 TRP HA H 3.556 0.03 1 874 265 130 TRP HB2 H 3.098 0.03 1 875 265 130 TRP HB3 H 3.098 0.03 1 876 265 130 TRP C C 176.712 0.2 1 877 265 130 TRP CA C 58.401 0.2 1 878 265 130 TRP CB C 26.191 0.2 1 879 265 130 TRP N N 121.495 0.2 1 880 266 131 VAL H H 8.718 0.03 1 881 266 131 VAL HA H 3.263 0.03 1 882 266 131 VAL HB H 1.718 0.03 1 883 266 131 VAL C C 176.185 0.2 1 884 266 131 VAL CA C 63.956 0.2 1 885 266 131 VAL CB C 29.559 0.2 1 886 266 131 VAL N N 117.995 0.2 1 887 267 132 ALA H H 9.170 0.03 1 888 267 132 ALA HA H 5.609 0.03 1 889 267 132 ALA C C 176.557 0.2 1 890 267 132 ALA CA C 52.502 0.2 1 891 267 132 ALA CB C 13.905 0.2 1 892 267 132 ALA N N 124.200 0.2 1 893 268 133 LEU H H 8.075 0.03 1 894 268 133 LEU HA H 3.547 0.03 1 895 268 133 LEU HB2 H 1.222 0.03 1 896 268 133 LEU HB3 H 1.222 0.03 1 897 268 133 LEU C C 175.766 0.2 1 898 268 133 LEU CA C 55.146 0.2 1 899 268 133 LEU CB C 39.221 0.2 1 900 268 133 LEU N N 118.664 0.2 1 901 269 134 ALA H H 6.948 0.03 1 902 269 134 ALA HA H 3.823 0.03 1 903 269 134 ALA HB H 0.964 0.03 1 904 269 134 ALA C C 176.497 0.2 1 905 269 134 ALA CA C 50.686 0.2 1 906 269 134 ALA CB C 16.711 0.2 1 907 269 134 ALA N N 115.966 0.2 1 908 270 135 ASN H H 7.387 0.03 1 909 270 135 ASN HA H 4.582 0.03 1 910 270 135 ASN HB2 H 2.415 0.03 1 911 270 135 ASN HB3 H 2.124 0.03 1 912 270 135 ASN C C 171.857 0.2 1 913 270 135 ASN CA C 52.746 0.2 1 914 270 135 ASN CB C 41.561 0.2 1 915 270 135 ASN N N 112.276 0.2 1 916 271 136 SER H H 8.818 0.03 1 917 271 136 SER C C 171.690 0.2 1 918 271 136 SER CA C 53.370 0.2 1 919 271 136 SER CB C 59.821 0.2 1 920 271 136 SER N N 115.109 0.2 1 921 272 137 LYS H H 8.835 0.03 1 922 272 137 LYS HA H 3.674 0.03 1 923 272 137 LYS HB2 H 1.503 0.03 1 924 272 137 LYS HB3 H 1.503 0.03 1 925 272 137 LYS C C 175.858 0.2 1 926 272 137 LYS CA C 56.300 0.2 1 927 272 137 LYS CB C 29.121 0.2 1 928 272 137 LYS N N 131.735 0.2 1 929 273 138 LYS H H 8.091 0.03 1 930 273 138 LYS HA H 3.645 0.03 1 931 273 138 LYS HB2 H 1.453 0.03 1 932 273 138 LYS HB3 H 1.453 0.03 1 933 273 138 LYS C C 175.125 0.2 1 934 273 138 LYS CA C 56.694 0.2 1 935 273 138 LYS CB C 29.815 0.2 1 936 273 138 LYS N N 117.831 0.2 1 937 274 139 PHE H H 7.690 0.03 1 938 274 139 PHE HA H 3.156 0.03 1 939 274 139 PHE HB2 H 1.981 0.03 1 940 274 139 PHE HB3 H 2.444 0.03 1 941 274 139 PHE C C 173.933 0.2 1 942 274 139 PHE CA C 59.188 0.2 1 943 274 139 PHE CB C 36.675 0.2 1 944 274 139 PHE N N 119.173 0.2 1 945 275 140 GLN H H 7.912 0.03 1 946 275 140 GLN HA H 3.286 0.03 1 947 275 140 GLN HB2 H 1.706 0.03 1 948 275 140 GLN HB3 H 1.706 0.03 1 949 275 140 GLN C C 175.208 0.2 1 950 275 140 GLN CA C 56.230 0.2 1 951 275 140 GLN CB C 25.685 0.2 1 952 275 140 GLN N N 114.338 0.2 1 953 276 141 LEU H H 7.470 0.03 1 954 276 141 LEU HA H 3.818 0.03 1 955 276 141 LEU HB2 H 1.402 0.03 1 956 276 141 LEU HB3 H 1.402 0.03 1 957 276 141 LEU C C 175.676 0.2 1 958 276 141 LEU CA C 54.043 0.2 1 959 276 141 LEU CB C 39.943 0.2 1 960 276 141 LEU N N 115.974 0.2 1 961 277 142 LEU H H 7.364 0.03 1 962 277 142 LEU HA H 3.952 0.03 1 963 277 142 LEU HB2 H 1.153 0.03 1 964 277 142 LEU HB3 H 1.153 0.03 1 965 277 142 LEU C C 175.174 0.2 1 966 277 142 LEU CA C 52.979 0.2 1 967 277 142 LEU CB C 41.999 0.2 1 968 277 142 LEU N N 117.190 0.2 1 969 278 143 VAL H H 7.541 0.03 1 970 278 143 VAL HA H 3.821 0.03 1 971 278 143 VAL C C 170.289 0.2 1 972 278 143 VAL CA C 58.300 0.2 1 973 278 143 VAL CB C 29.866 0.2 1 974 278 143 VAL N N 119.604 0.2 1 975 279 144 GLU H H 7.699 0.03 1 976 279 144 GLU C C 174.054 0.2 1 977 279 144 GLU CA C 53.326 0.2 1 978 279 144 GLU CB C 26.533 0.2 1 979 279 144 GLU N N 127.774 0.2 1 980 281 146 ASN H H 8.754 0.03 1 981 281 146 ASN CA C 54.104 0.2 1 982 281 146 ASN CB C 35.441 0.2 1 983 281 146 ASN N N 123.549 0.2 1 984 282 147 LYS H H 8.597 0.03 1 985 282 147 LYS CA C 56.567 0.2 1 986 282 147 LYS CB C 30.257 0.2 1 987 282 147 LYS N N 121.646 0.2 1 988 283 148 LEU H H 8.535 0.03 1 989 283 148 LEU CA C 55.226 0.2 1 990 283 148 LEU CB C 38.869 0.2 1 991 283 148 LEU N N 119.375 0.2 1 992 284 149 SER H H 8.023 0.03 1 993 284 149 SER CA C 59.862 0.2 1 994 284 149 SER N N 114.397 0.2 1 995 285 150 LYS H H 7.117 0.03 1 996 285 150 LYS HA H 3.851 0.03 1 997 285 150 LYS HB2 H 1.658 0.03 1 998 285 150 LYS HB3 H 1.658 0.03 1 999 285 150 LYS C C 175.593 0.2 1 1000 285 150 LYS CA C 56.586 0.2 1 1001 285 150 LYS CB C 29.502 0.2 1 1002 285 150 LYS N N 121.028 0.2 1 1003 286 151 ILE H H 7.818 0.03 1 1004 286 151 ILE HA H 3.640 0.03 1 1005 286 151 ILE C C 175.538 0.2 1 1006 286 151 ILE CA C 62.074 0.2 1 1007 286 151 ILE CB C 35.959 0.2 1 1008 286 151 ILE N N 119.608 0.2 1 1009 287 152 MET H H 8.660 0.03 1 1010 287 152 MET HA H 3.784 0.03 1 1011 287 152 MET HB2 H 2.061 0.03 1 1012 287 152 MET HB3 H 2.061 0.03 1 1013 287 152 MET C C 175.125 0.2 1 1014 287 152 MET CA C 57.673 0.2 1 1015 287 152 MET CB C 30.595 0.2 1 1016 287 152 MET N N 117.824 0.2 1 1017 288 153 GLN H H 7.839 0.03 1 1018 288 153 GLN HA H 3.909 0.03 1 1019 288 153 GLN HB2 H 1.868 0.03 1 1020 288 153 GLN HB3 H 1.868 0.03 1 1021 288 153 GLN C C 175.637 0.2 1 1022 288 153 GLN CA C 56.095 0.2 1 1023 288 153 GLN CB C 26.074 0.2 1 1024 288 153 GLN N N 117.588 0.2 1 1025 289 154 ASP H H 8.358 0.03 1 1026 289 154 ASP HA H 4.159 0.03 1 1027 289 154 ASP HB2 H 2.542 0.03 1 1028 289 154 ASP HB3 H 2.542 0.03 1 1029 289 154 ASP C C 176.514 0.2 1 1030 289 154 ASP CA C 54.950 0.2 1 1031 289 154 ASP CB C 37.691 0.2 1 1032 289 154 ASP N N 120.508 0.2 1 1033 290 155 ASP H H 8.662 0.03 1 1034 290 155 ASP HA H 4.407 0.03 1 1035 290 155 ASP C C 176.244 0.2 1 1036 290 155 ASP CA C 54.831 0.2 1 1037 290 155 ASP CB C 38.068 0.2 1 1038 290 155 ASP N N 121.010 0.2 1 1039 291 156 LEU H H 8.284 0.03 1 1040 291 156 LEU HA H 3.834 0.03 1 1041 291 156 LEU HB2 H 1.701 0.03 1 1042 291 156 LEU HB3 H 1.701 0.03 1 1043 291 156 LEU C C 177.475 0.2 1 1044 291 156 LEU CA C 55.491 0.2 1 1045 291 156 LEU CB C 38.384 0.2 1 1046 291 156 LEU N N 118.988 0.2 1 1047 292 157 ASN H H 8.330 0.03 1 1048 292 157 ASN HA H 4.216 0.03 1 1049 292 157 ASN HB2 H 2.676 0.03 1 1050 292 157 ASN HB3 H 2.676 0.03 1 1051 292 157 ASN C C 174.473 0.2 1 1052 292 157 ASN CA C 53.055 0.2 1 1053 292 157 ASN CB C 35.663 0.2 1 1054 292 157 ASN N N 119.001 0.2 1 1055 293 158 ARG H H 7.942 0.03 1 1056 293 158 ARG HA H 3.852 0.03 1 1057 293 158 ARG HB2 H 1.562 0.03 1 1058 293 158 ARG HB3 H 1.562 0.03 1 1059 293 158 ARG C C 175.200 0.2 1 1060 293 158 ARG CA C 55.822 0.2 1 1061 293 158 ARG CB C 27.499 0.2 1 1062 293 158 ARG N N 119.075 0.2 1 1063 294 159 TYR H H 8.118 0.03 1 1064 294 159 TYR C C 174.007 0.2 1 1065 294 159 TYR CA C 57.219 0.2 1 1066 294 159 TYR CB C 36.331 0.2 1 1067 294 159 TYR N N 116.681 0.2 1 1068 295 160 THR H H 7.859 0.03 1 1069 295 160 THR HA H 4.149 0.03 1 1070 295 160 THR HB H 3.788 0.03 1 1071 295 160 THR C C 171.746 0.2 1 1072 295 160 THR CA C 59.575 0.2 1 1073 295 160 THR CB C 67.384 0.2 1 1074 295 160 THR N N 110.316 0.2 1 1075 296 161 SER H H 7.834 0.03 1 1076 296 161 SER HA H 4.251 0.03 1 1077 296 161 SER HB2 H 3.635 0.03 1 1078 296 161 SER HB3 H 3.635 0.03 1 1079 296 161 SER C C 170.866 0.2 1 1080 296 161 SER CA C 55.934 0.2 1 1081 296 161 SER CB C 61.217 0.2 1 1082 296 161 SER N N 117.611 0.2 1 1083 297 162 CYS H H 7.902 0.03 1 1084 297 162 CYS HA H 4.098 0.03 1 1085 297 162 CYS HB2 H 2.613 0.03 1 1086 297 162 CYS HB3 H 2.613 0.03 1 1087 297 162 CYS C C 175.962 0.2 1 1088 297 162 CYS CA C 56.827 0.2 1 1089 297 162 CYS CB C 26.392 0.2 1 1090 297 162 CYS N N 124.757 0.2 1 stop_ save_