data_28088 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; dUnr CSD456 ; _BMRB_accession_number 28088 _BMRB_flat_file_name bmr28088.str _Entry_type original _Submission_date 2020-02-18 _Accession_date 2020-02-18 _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 Hollmann 'Nele Merret' . . 2 Hennig Janosch . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 180 "13C chemical shifts" 334 "15N chemical shifts" 181 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2020-08-15 update BMRB 'update entry citation' 2020-07-13 original author 'original release' stop_ loop_ _Related_BMRB_accession_number _Relationship 28086 'Unr CSD789' 28087 'dUnr Cterminal Q-rich' 28089 'dUnr CSD6' stop_ _Original_release_date 2020-02-18 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Pseudo-RNA binding domains mediate RNA structure specificity in Upstream of N-Ras ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 32697992 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Hollmann 'Nele Merret' . . 2 Jagtap 'Pravin Kumar Ankush' . . 3 Masiewicz Pawel . . 4 Guitart Tanit . . 5 Simon Bernd . . 6 Provaznik Jan . . 7 Stein Frank . . 8 Haberkant Per . . 9 Sweetapple 'Lara Jayne' . . 10 Villacorte Laura . . 11 Mooijman Dylan . . 12 Benes Valdimir . . 13 Savitski Mikhail . . 14 Gebauer Fatima . . 15 Hennig Janosch . . stop_ _Journal_abbreviation 'Cell Rep.' _Journal_name_full 'Cell reports' _Journal_volume 32 _Journal_issue 3 _Journal_ISSN 2211-1247 _Journal_CSD 0353 _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 107930 _Page_last 107930 _Year 2020 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'dUnr CSD456' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'dUnr CSD456' $dUnr_CSD456 stop_ _System_molecular_weight 29461.36 _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_dUnr_CSD456 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common dUnr_CSD456 _Molecular_mass 29461.36 _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 256 _Mol_residue_sequence ; EDVDSTVYKGQVLKSLDRNN PVRQNNDPLPGRIRYRALDY SEVEVPFGDKDQKGDFTLRH GDWVQFLLATDRRDQLQRAT SIALLDETFKVSGEKREQGT IASLKEGFGFLRCVERQARL FFHFTEVLDTSREIDINDEV EFTVIQEPGLAYNNSRLQAI RIKHLPPNSVQFETLVASNI EGCVTREAPKSPIKSQDRVE GGVITYEHADVKKTIMYFLK DCEKPPRIGERVRFDIYMVK RNKECIAVNVQQVSLH ; loop_ _Residue_seq_code _Residue_label 1 GLU 2 ASP 3 VAL 4 ASP 5 SER 6 THR 7 VAL 8 TYR 9 LYS 10 GLY 11 GLN 12 VAL 13 LEU 14 LYS 15 SER 16 LEU 17 ASP 18 ARG 19 ASN 20 ASN 21 PRO 22 VAL 23 ARG 24 GLN 25 ASN 26 ASN 27 ASP 28 PRO 29 LEU 30 PRO 31 GLY 32 ARG 33 ILE 34 ARG 35 TYR 36 ARG 37 ALA 38 LEU 39 ASP 40 TYR 41 SER 42 GLU 43 VAL 44 GLU 45 VAL 46 PRO 47 PHE 48 GLY 49 ASP 50 LYS 51 ASP 52 GLN 53 LYS 54 GLY 55 ASP 56 PHE 57 THR 58 LEU 59 ARG 60 HIS 61 GLY 62 ASP 63 TRP 64 VAL 65 GLN 66 PHE 67 LEU 68 LEU 69 ALA 70 THR 71 ASP 72 ARG 73 ARG 74 ASP 75 GLN 76 LEU 77 GLN 78 ARG 79 ALA 80 THR 81 SER 82 ILE 83 ALA 84 LEU 85 LEU 86 ASP 87 GLU 88 THR 89 PHE 90 LYS 91 VAL 92 SER 93 GLY 94 GLU 95 LYS 96 ARG 97 GLU 98 GLN 99 GLY 100 THR 101 ILE 102 ALA 103 SER 104 LEU 105 LYS 106 GLU 107 GLY 108 PHE 109 GLY 110 PHE 111 LEU 112 ARG 113 CYS 114 VAL 115 GLU 116 ARG 117 GLN 118 ALA 119 ARG 120 LEU 121 PHE 122 PHE 123 HIS 124 PHE 125 THR 126 GLU 127 VAL 128 LEU 129 ASP 130 THR 131 SER 132 ARG 133 GLU 134 ILE 135 ASP 136 ILE 137 ASN 138 ASP 139 GLU 140 VAL 141 GLU 142 PHE 143 THR 144 VAL 145 ILE 146 GLN 147 GLU 148 PRO 149 GLY 150 LEU 151 ALA 152 TYR 153 ASN 154 ASN 155 SER 156 ARG 157 LEU 158 GLN 159 ALA 160 ILE 161 ARG 162 ILE 163 LYS 164 HIS 165 LEU 166 PRO 167 PRO 168 ASN 169 SER 170 VAL 171 GLN 172 PHE 173 GLU 174 THR 175 LEU 176 VAL 177 ALA 178 SER 179 ASN 180 ILE 181 GLU 182 GLY 183 CYS 184 VAL 185 THR 186 ARG 187 GLU 188 ALA 189 PRO 190 LYS 191 SER 192 PRO 193 ILE 194 LYS 195 SER 196 GLN 197 ASP 198 ARG 199 VAL 200 GLU 201 GLY 202 GLY 203 VAL 204 ILE 205 THR 206 TYR 207 GLU 208 HIS 209 ALA 210 ASP 211 VAL 212 LYS 213 LYS 214 THR 215 ILE 216 MET 217 TYR 218 PHE 219 LEU 220 LYS 221 ASP 222 CYS 223 GLU 224 LYS 225 PRO 226 PRO 227 ARG 228 ILE 229 GLY 230 GLU 231 ARG 232 VAL 233 ARG 234 PHE 235 ASP 236 ILE 237 TYR 238 MET 239 VAL 240 LYS 241 ARG 242 ASN 243 LYS 244 GLU 245 CYS 246 ILE 247 ALA 248 VAL 249 ASN 250 VAL 251 GLN 252 GLN 253 VAL 254 SER 255 LEU 256 HIS 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 Q9VSK3 'Upstream of N-ras, isoform A' . . . . . stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $dUnr_CSD456 'fruit fly' 7227 Eukaryota Metazoa Drosophila melanogaster 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 $dUnr_CSD456 'recombinant technology' . Escherichia coli . pETM-11 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 $dUnr_CSD456 0.3 mM '[U-99% 13C; U-99% 15N]' 'sodium chloride' 50 mM 'natural abundance' 'sodium phosphate' 20 mM 'natural abundance' DTT 1 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_ save_NMRPipe _Saveframe_category software _Name NMRPipe _Version . loop_ _Vendor _Address _Electronic_address 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . stop_ loop_ _Task processing stop_ _Details . save_ save_Cara _Saveframe_category software _Name Cara _Version . loop_ _Vendor _Address _Electronic_address 'Keller and Wuthrich' . . stop_ loop_ _Task 'chemical shift assignment' 'peak picking' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model 'Avance III' _Field_strength 800 _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_HNCA_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _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_CBCA(CO)NH_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_1 save_ save_3D_HN(CO)CA_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _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 pH 6.4 . 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 water C 13 protons ppm 4.821 internal indirect . . . 0.251449530 water H 1 protons ppm 4.821 internal direct . . . 1 water N 15 protons ppm 4.821 internal 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 HNCA' '3D HNCACB' '3D CBCA(CO)NH' '3D HN(CO)CA' 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 'dUnr CSD456' _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 1 GLU H H 8.523 0.020 1 2 1 1 GLU CA C 55.429 0.3 1 3 1 1 GLU CB C 29.648 0.3 1 4 1 1 GLU N N 118.412 0.3 1 5 2 2 ASP H H 8.209 0.020 1 6 2 2 ASP CA C 53.645 0.3 1 7 2 2 ASP CB C 41.053 0.3 1 8 2 2 ASP N N 121.176 0.3 1 9 3 3 VAL H H 8.231 0.020 1 10 3 3 VAL CA C 61.416 0.3 1 11 3 3 VAL CB C 32.296 0.3 1 12 3 3 VAL N N 121.978 0.3 1 13 4 4 ASP H H 8.376 0.020 1 14 4 4 ASP CA C 53.680 0.3 1 15 4 4 ASP CB C 40.849 0.3 1 16 4 4 ASP N N 126.885 0.3 1 17 5 5 SER H H 8.353 0.020 1 18 5 5 SER CA C 58.171 0.3 1 19 5 5 SER CB C 62.890 0.3 1 20 5 5 SER N N 119.422 0.3 1 21 6 6 THR H H 8.001 0.020 1 22 6 6 THR CA C 63.454 0.3 1 23 6 6 THR CB C 68.615 0.3 1 24 6 6 THR N N 121.268 0.3 1 25 7 7 VAL H H 7.923 0.020 1 26 7 7 VAL CA C 61.690 0.3 1 27 7 7 VAL CB C 30.938 0.3 1 28 7 7 VAL N N 125.887 0.3 1 29 8 8 TYR H H 8.338 0.020 1 30 8 8 TYR CA C 57.210 0.3 1 31 8 8 TYR CB C 40.781 0.3 1 32 8 8 TYR N N 128.575 0.3 1 33 9 9 LYS H H 7.990 0.020 1 34 9 9 LYS CA C 53.900 0.3 1 35 9 9 LYS CB C 34.468 0.3 1 36 9 9 LYS N N 117.587 0.3 1 37 10 10 GLY H H 9.358 0.020 1 38 10 10 GLY CA C 45.058 0.3 1 39 10 10 GLY N N 110.605 0.3 1 40 11 11 GLN H H 8.601 0.020 1 41 11 11 GLN CA C 52.117 0.3 1 42 11 11 GLN CB C 31.481 0.3 1 43 11 11 GLN N N 118.254 0.3 1 44 25 25 ASN H H 9.401 0.020 1 45 25 25 ASN CA C 53.390 0.3 1 46 25 25 ASN N N 120.623 0.3 1 47 26 26 ASN H H 8.293 0.020 1 48 26 26 ASN CA C 52.897 0.3 1 49 26 26 ASN CB C 37.862 0.3 1 50 26 26 ASN N N 117.940 0.3 1 51 27 27 ASP H H 7.842 0.020 1 52 27 27 ASP CA C 51.352 0.3 1 53 27 27 ASP CB C 40.578 0.3 1 54 27 27 ASP N N 121.436 0.3 1 55 31 31 GLY H H 7.831 0.020 1 56 31 31 GLY N N 108.338 0.3 1 57 32 32 ARG H H 8.755 0.020 1 58 32 32 ARG CA C 54.155 0.3 1 59 32 32 ARG CB C 34.672 0.3 1 60 32 32 ARG N N 120.906 0.3 1 61 33 33 ILE H H 9.342 0.020 1 62 33 33 ILE CA C 59.179 0.3 1 63 33 33 ILE CB C 41.800 0.3 1 64 33 33 ILE N N 127.967 0.3 1 65 34 34 ARG H H 8.852 0.020 1 66 34 34 ARG CA C 53.544 0.3 1 67 34 34 ARG CB C 32.296 0.3 1 68 34 34 ARG N N 126.622 0.3 1 69 35 35 TYR H H 9.618 0.020 1 70 35 35 TYR CA C 55.173 0.3 1 71 35 35 TYR CB C 42.614 0.3 1 72 35 35 TYR N N 127.292 0.3 1 73 36 36 ARG H H 8.498 0.020 1 74 36 36 ARG CA C 53.645 0.3 1 75 36 36 ARG CB C 29.852 0.3 1 76 36 36 ARG N N 120.100 0.3 1 77 37 37 ALA H H 8.681 0.020 1 78 37 37 ALA CA C 50.625 0.3 1 79 37 37 ALA CB C 18.990 0.3 1 80 37 37 ALA N N 128.977 0.3 1 81 38 38 LEU H H 8.625 0.020 1 82 38 38 LEU CA C 57.180 0.3 1 83 38 38 LEU CB C 40.238 0.3 1 84 38 38 LEU N N 121.313 0.3 1 85 39 39 ASP H H 7.673 0.020 1 86 39 39 ASP CA C 52.690 0.3 1 87 39 39 ASP CB C 38.881 0.3 1 88 39 39 ASP N N 116.053 0.3 1 89 40 40 TYR H H 8.122 0.020 1 90 40 40 TYR CA C 60.174 0.3 1 91 40 40 TYR CB C 35.486 0.3 1 92 40 40 TYR N N 114.715 0.3 1 93 41 41 SER H H 8.105 0.020 1 94 41 41 SER CA C 58.645 0.3 1 95 41 41 SER N N 117.790 0.3 1 96 42 42 GLU H H 8.467 0.020 1 97 42 42 GLU CA C 55.397 0.3 1 98 42 42 GLU CB C 29.987 0.3 1 99 42 42 GLU N N 121.504 0.3 1 100 43 43 VAL H H 8.725 0.020 1 101 43 43 VAL CA C 60.174 0.3 1 102 43 43 VAL CB C 33.993 0.3 1 103 43 43 VAL N N 126.349 0.3 1 104 44 44 GLU H H 8.187 0.020 1 105 44 44 GLU CA C 53.677 0.3 1 106 44 44 GLU CB C 31.549 0.3 1 107 44 44 GLU N N 122.427 0.3 1 108 45 45 VAL H H 9.304 0.020 1 109 45 45 VAL CA C 56.192 0.3 1 110 45 45 VAL CB C 35.011 0.3 1 111 45 45 VAL N N 122.116 0.3 1 112 47 47 PHE H H 7.039 0.020 1 113 47 47 PHE CA C 57.148 0.3 1 114 47 47 PHE CB C 41.664 0.3 1 115 47 47 PHE N N 110.687 0.3 1 116 48 48 GLY H H 10.560 0.020 1 117 48 48 GLY CA C 43.582 0.3 1 118 48 48 GLY N N 111.010 0.3 1 119 49 49 ASP H H 8.567 0.020 1 120 49 49 ASP CA C 56.671 0.3 1 121 49 49 ASP CB C 39.967 0.3 1 122 49 49 ASP N N 119.556 0.3 1 123 50 50 LYS H H 8.582 0.020 1 124 50 50 LYS CA C 55.811 0.3 1 125 50 50 LYS CB C 29.852 0.3 1 126 50 50 LYS N N 117.374 0.3 1 127 51 51 ASP H H 7.909 0.020 1 128 51 51 ASP CA C 61.893 0.3 1 129 51 51 ASP N N 119.565 0.3 1 130 52 52 GLN H H 8.119 0.020 1 131 52 52 GLN CA C 55.142 0.3 1 132 52 52 GLN CB C 29.648 0.3 1 133 52 52 GLN N N 125.075 0.3 1 134 53 53 LYS H H 9.361 0.020 1 135 53 53 LYS CA C 56.938 0.3 1 136 53 53 LYS CB C 30.666 0.3 1 137 53 53 LYS N N 126.145 0.3 1 138 54 54 GLY H H 7.315 0.020 1 139 54 54 GLY CA C 43.136 0.3 1 140 54 54 GLY N N 108.123 0.3 1 141 55 55 ASP H H 8.475 0.020 1 142 55 55 ASP CA C 53.390 0.3 1 143 55 55 ASP CB C 39.899 0.3 1 144 55 55 ASP N N 120.542 0.3 1 145 59 59 ARG H H 8.497 0.020 1 146 59 59 ARG CA C 52.913 0.3 1 147 59 59 ARG CB C 31.820 0.3 1 148 59 59 ARG N N 120.405 0.3 1 149 60 60 HIS H H 8.777 0.020 1 150 60 60 HIS CA C 61.161 0.3 1 151 60 60 HIS CB C 37.523 0.3 1 152 60 60 HIS N N 120.022 0.3 1 153 61 61 GLY H H 8.751 0.020 1 154 61 61 GLY CA C 44.379 0.3 1 155 61 61 GLY N N 114.698 0.3 1 156 64 64 VAL H H 8.856 0.020 1 157 64 64 VAL CA C 57.753 0.3 1 158 64 64 VAL CB C 35.283 0.3 1 159 64 64 VAL N N 118.004 0.3 1 160 65 65 GLN H H 8.979 0.020 1 161 65 65 GLN CA C 52.339 0.3 1 162 65 65 GLN CB C 31.549 0.3 1 163 65 65 GLN N N 118.283 0.3 1 164 66 66 PHE H H 8.387 0.020 1 165 66 66 PHE CA C 55.912 0.3 1 166 66 66 PHE CB C 39.899 0.3 1 167 66 66 PHE N N 116.994 0.3 1 168 67 67 LEU H H 8.661 0.020 1 169 67 67 LEU CA C 52.394 0.3 1 170 67 67 LEU CB C 43.225 0.3 1 171 67 67 LEU N N 118.183 0.3 1 172 68 68 LEU H H 9.649 0.020 1 173 68 68 LEU CA C 53.340 0.3 1 174 68 68 LEU CB C 42.886 0.3 1 175 68 68 LEU N N 122.790 0.3 1 176 69 69 ALA H H 9.075 0.020 1 177 69 69 ALA CA C 50.082 0.3 1 178 69 69 ALA CB C 21.094 0.3 1 179 69 69 ALA N N 127.567 0.3 1 180 70 70 THR H H 8.671 0.020 1 181 70 70 THR CA C 60.938 0.3 1 182 70 70 THR CB C 69.565 0.3 1 183 70 70 THR N N 116.796 0.3 1 184 71 71 ASP H H 8.499 0.020 1 185 71 71 ASP CA C 53.680 0.3 1 186 71 71 ASP CB C 41.868 0.3 1 187 71 71 ASP N N 128.430 0.3 1 188 72 72 ARG H H 8.571 0.020 1 189 72 72 ARG CA C 57.371 0.3 1 190 72 72 ARG CB C 29.376 0.3 1 191 72 72 ARG N N 124.537 0.3 1 192 73 73 ARG H H 8.726 0.020 1 193 73 73 ARG CA C 57.753 0.3 1 194 73 73 ARG CB C 29.105 0.3 1 195 73 73 ARG N N 120.040 0.3 1 196 74 74 ASP H H 9.232 0.020 1 197 74 74 ASP CA C 59.314 0.3 1 198 74 74 ASP CB C 41.460 0.3 1 199 74 74 ASP N N 117.931 0.3 1 200 75 75 GLN H H 8.027 0.020 1 201 75 75 GLN CA C 56.384 0.3 1 202 75 75 GLN CB C 25.507 0.3 1 203 75 75 GLN N N 114.447 0.3 1 204 76 76 LEU H H 7.734 0.020 1 205 76 76 LEU CA C 54.630 0.3 1 206 76 76 LEU CB C 41.664 0.3 1 207 76 76 LEU N N 120.963 0.3 1 208 77 77 GLN H H 8.344 0.020 1 209 77 77 GLN CA C 54.664 0.3 1 210 77 77 GLN CB C 30.191 0.3 1 211 77 77 GLN N N 125.011 0.3 1 212 78 78 ARG H H 8.920 0.020 1 213 78 78 ARG CA C 53.104 0.3 1 214 78 78 ARG CB C 33.042 0.3 1 215 78 78 ARG N N 121.973 0.3 1 216 79 79 ALA H H 8.093 0.020 1 217 79 79 ALA CA C 49.887 0.3 1 218 79 79 ALA CB C 20.483 0.3 1 219 79 79 ALA N N 123.738 0.3 1 220 80 80 THR H H 9.162 0.020 1 221 80 80 THR CA C 60.740 0.3 1 222 80 80 THR CB C 71.194 0.3 1 223 80 80 THR N N 111.817 0.3 1 224 81 81 SER H H 8.012 0.020 1 225 81 81 SER CA C 58.645 0.3 1 226 81 81 SER N N 119.222 0.3 1 227 82 82 ILE H H 8.407 0.020 1 228 82 82 ILE CA C 61.957 0.3 1 229 82 82 ILE CB C 38.813 0.3 1 230 82 82 ILE N N 117.409 0.3 1 231 83 83 ALA H H 9.060 0.020 1 232 83 83 ALA CA C 49.607 0.3 1 233 83 83 ALA CB C 21.909 0.3 1 234 83 83 ALA N N 130.318 0.3 1 235 85 85 LEU H H 8.795 0.020 1 236 85 85 LEU CA C 53.069 0.3 1 237 85 85 LEU CB C 41.324 0.3 1 238 85 85 LEU N N 126.213 0.3 1 239 86 86 ASP H H 8.887 0.020 1 240 86 86 ASP CA C 56.416 0.3 1 241 86 86 ASP CB C 40.102 0.3 1 242 86 86 ASP N N 124.937 0.3 1 243 87 87 GLU H H 8.816 0.020 1 244 87 87 GLU CA C 58.199 0.3 1 245 87 87 GLU CB C 28.019 0.3 1 246 87 87 GLU N N 119.892 0.3 1 247 92 92 SER H H 8.611 0.020 1 248 92 92 SER CA C 59.409 0.3 1 249 92 92 SER CB C 62.701 0.3 1 250 92 92 SER N N 118.271 0.3 1 251 93 93 GLY H H 8.188 0.020 1 252 93 93 GLY CA C 44.919 0.3 1 253 93 93 GLY N N 111.339 0.3 1 254 94 94 GLU H H 8.259 0.020 1 255 94 94 GLU CA C 54.951 0.3 1 256 94 94 GLU CB C 29.784 0.3 1 257 94 94 GLU N N 122.240 0.3 1 258 95 95 LYS H H 8.834 0.020 1 259 95 95 LYS CA C 55.445 0.3 1 260 95 95 LYS CB C 30.598 0.3 1 261 95 95 LYS N N 125.541 0.3 1 262 96 96 ARG H H 8.408 0.020 1 263 96 96 ARG CA C 51.236 0.3 1 264 96 96 ARG CB C 27.272 0.3 1 265 96 96 ARG N N 128.104 0.3 1 266 97 97 GLU H H 8.700 0.020 1 267 97 97 GLU CA C 53.390 0.3 1 268 97 97 GLU CB C 33.314 0.3 1 269 97 97 GLU N N 123.387 0.3 1 270 99 99 GLY H H 8.639 0.020 1 271 99 99 GLY CA C 46.098 0.3 1 272 99 99 GLY N N 107.801 0.3 1 273 100 100 THR H H 9.436 0.020 1 274 100 100 THR CA C 57.957 0.3 1 275 100 100 THR CB C 71.737 0.3 1 276 100 100 THR N N 109.790 0.3 1 277 101 101 ILE H H 8.453 0.020 1 278 101 101 ILE CA C 64.186 0.3 1 279 101 101 ILE CB C 35.554 0.3 1 280 101 101 ILE N N 120.970 0.3 1 281 102 102 ALA H H 9.414 0.020 1 282 102 102 ALA CA C 52.390 0.3 1 283 102 102 ALA CB C 20.415 0.3 1 284 102 102 ALA N N 134.294 0.3 1 285 103 103 SER H H 7.958 0.020 1 286 103 103 SER CA C 57.148 0.3 1 287 103 103 SER CB C 64.270 0.3 1 288 103 103 SER N N 111.554 0.3 1 289 104 104 LEU H H 8.618 0.020 1 290 104 104 LEU CA C 54.409 0.3 1 291 104 104 LEU CB C 43.768 0.3 1 292 104 104 LEU N N 123.933 0.3 1 293 105 105 LYS H H 8.412 0.020 1 294 105 105 LYS CA C 52.658 0.3 1 295 105 105 LYS CB C 29.241 0.3 1 296 105 105 LYS N N 124.786 0.3 1 297 106 106 GLU H H 7.039 0.020 1 298 106 106 GLU CA C 55.651 0.3 1 299 106 106 GLU CB C 26.661 0.3 1 300 106 106 GLU N N 120.631 0.3 1 301 107 107 GLY H H 7.037 0.020 1 302 107 107 GLY CA C 44.442 0.3 1 303 107 107 GLY N N 112.289 0.3 1 304 109 109 GLY H H 7.416 0.020 1 305 109 109 GLY CA C 44.155 0.3 1 306 109 109 GLY N N 106.633 0.3 1 307 110 110 PHE H H 8.332 0.020 1 308 110 110 PHE CA C 56.129 0.3 1 309 110 110 PHE CB C 43.361 0.3 1 310 110 110 PHE N N 112.970 0.3 1 311 111 111 LEU H H 9.873 0.020 1 312 111 111 LEU CA C 53.069 0.3 1 313 111 111 LEU CB C 42.682 0.3 1 314 111 111 LEU N N 122.984 0.3 1 315 112 112 ARG H H 9.406 0.020 1 316 112 112 ARG CA C 54.902 0.3 1 317 112 112 ARG CB C 29.648 0.3 1 318 112 112 ARG N N 124.055 0.3 1 319 113 113 CYS H H 7.609 0.020 1 320 113 113 CYS CA C 56.893 0.3 1 321 113 113 CYS CB C 28.765 0.3 1 322 113 113 CYS N N 115.835 0.3 1 323 114 114 VAL H H 8.629 0.020 1 324 114 114 VAL CA C 57.753 0.3 1 325 114 114 VAL N N 125.693 0.3 1 326 116 116 ARG H H 9.508 0.020 1 327 116 116 ARG CA C 53.748 0.3 1 328 116 116 ARG CB C 33.314 0.3 1 329 116 116 ARG N N 124.946 0.3 1 330 117 117 GLN H H 8.651 0.020 1 331 117 117 GLN CA C 57.403 0.3 1 332 117 117 GLN CB C 28.019 0.3 1 333 117 117 GLN N N 119.427 0.3 1 334 118 118 ALA H H 8.096 0.020 1 335 118 118 ALA CA C 51.384 0.3 1 336 118 118 ALA CB C 18.311 0.3 1 337 118 118 ALA N N 121.023 0.3 1 338 119 119 ARG H H 8.799 0.020 1 339 119 119 ARG CA C 55.431 0.3 1 340 119 119 ARG CB C 29.648 0.3 1 341 119 119 ARG N N 124.136 0.3 1 342 120 120 LEU H H 8.724 0.020 1 343 120 120 LEU CA C 53.422 0.3 1 344 120 120 LEU CB C 45.058 0.3 1 345 120 120 LEU N N 126.018 0.3 1 346 121 121 PHE H H 8.929 0.020 1 347 121 121 PHE CA C 58.364 0.3 1 348 121 121 PHE CB C 39.967 0.3 1 349 121 121 PHE N N 131.595 0.3 1 350 122 122 PHE H H 7.488 0.020 1 351 122 122 PHE CA C 55.662 0.3 1 352 122 122 PHE CB C 42.411 0.3 1 353 122 122 PHE N N 122.108 0.3 1 354 123 123 HIS H H 9.592 0.020 1 355 123 123 HIS CA C 55.174 0.3 1 356 123 123 HIS CB C 30.938 0.3 1 357 123 123 HIS N N 119.905 0.3 1 358 124 124 PHE H H 8.160 0.020 1 359 124 124 PHE CA C 56.893 0.3 1 360 124 124 PHE CB C 34.965 0.3 1 361 124 124 PHE N N 123.412 0.3 1 362 125 125 THR H H 7.719 0.020 1 363 125 125 THR CA C 63.390 0.3 1 364 125 125 THR CB C 67.664 0.3 1 365 125 125 THR N N 108.659 0.3 1 366 126 126 GLU H H 7.599 0.020 1 367 126 126 GLU CA C 56.002 0.3 1 368 126 126 GLU N N 117.269 0.3 1 369 127 127 VAL H H 7.575 0.020 1 370 127 127 VAL CA C 63.659 0.3 1 371 127 127 VAL CB C 30.259 0.3 1 372 127 127 VAL N N 121.301 0.3 1 373 128 128 LEU H H 8.452 0.020 1 374 128 128 LEU CA C 56.803 0.3 1 375 128 128 LEU CB C 41.053 0.3 1 376 128 128 LEU N N 128.028 0.3 1 377 129 129 ASP H H 8.275 0.020 1 378 129 129 ASP CA C 52.148 0.3 1 379 129 129 ASP CB C 38.948 0.3 1 380 129 129 ASP N N 116.126 0.3 1 381 130 130 THR H H 7.926 0.020 1 382 130 130 THR CA C 62.435 0.3 1 383 130 130 THR CB C 68.072 0.3 1 384 130 130 THR N N 115.509 0.3 1 385 136 136 ILE H H 8.637 0.020 1 386 136 136 ILE CA C 61.129 0.3 1 387 136 136 ILE CB C 35.758 0.3 1 388 136 136 ILE N N 120.670 0.3 1 389 137 137 ASN H H 9.405 0.020 1 390 137 137 ASN CA C 55.241 0.3 1 391 137 137 ASN CB C 36.097 0.3 1 392 137 137 ASN N N 118.879 0.3 1 393 138 138 ASP H H 7.768 0.020 1 394 138 138 ASP CA C 55.651 0.3 1 395 138 138 ASP CB C 40.238 0.3 1 396 138 138 ASP N N 121.376 0.3 1 397 139 139 GLU H H 8.817 0.020 1 398 139 139 GLU CA C 55.717 0.3 1 399 139 139 GLU CB C 29.580 0.3 1 400 139 139 GLU N N 124.055 0.3 1 401 140 140 VAL H H 8.497 0.020 1 402 140 140 VAL CA C 55.269 0.3 1 403 140 140 VAL N N 122.112 0.3 1 404 142 142 PHE H H 10.175 0.020 1 405 142 142 PHE CA C 54.123 0.3 1 406 142 142 PHE CB C 36.301 0.3 1 407 142 142 PHE N N 118.490 0.3 1 408 143 143 THR H H 9.106 0.020 1 409 143 143 THR CA C 60.672 0.3 1 410 143 143 THR N N 117.576 0.3 1 411 144 144 VAL H H 9.384 0.020 1 412 144 144 VAL CA C 62.369 0.3 1 413 144 144 VAL CB C 31.685 0.3 1 414 144 144 VAL N N 128.950 0.3 1 415 145 145 ILE H H 8.894 0.020 1 416 145 145 ILE CA C 58.645 0.3 1 417 145 145 ILE CB C 41.596 0.3 1 418 145 145 ILE N N 122.179 0.3 1 419 146 146 GLN H H 8.291 0.020 1 420 146 146 GLN CA C 54.441 0.3 1 421 146 146 GLN CB C 29.376 0.3 1 422 146 146 GLN N N 120.159 0.3 1 423 147 147 GLU H H 8.612 0.020 1 424 147 147 GLU CA C 53.612 0.3 1 425 147 147 GLU CB C 29.784 0.3 1 426 147 147 GLU N N 127.301 0.3 1 427 149 149 GLY H H 8.386 0.020 1 428 149 149 GLY CA C 44.664 0.3 1 429 149 149 GLY N N 108.657 0.3 1 430 150 150 LEU H H 7.988 0.020 1 431 150 150 LEU CA C 54.378 0.3 1 432 150 150 LEU CB C 41.392 0.3 1 433 150 150 LEU N N 121.844 0.3 1 434 151 151 ALA H H 8.219 0.020 1 435 151 151 ALA CA C 51.894 0.3 1 436 151 151 ALA CB C 18.175 0.3 1 437 151 151 ALA N N 123.663 0.3 1 438 152 152 TYR H H 7.946 0.020 1 439 152 152 TYR CA C 57.913 0.3 1 440 152 152 TYR CB C 37.048 0.3 1 441 152 152 TYR N N 118.344 0.3 1 442 153 153 ASN H H 8.112 0.020 1 443 153 153 ASN CA C 52.935 0.3 1 444 153 153 ASN CB C 37.387 0.3 1 445 153 153 ASN N N 118.706 0.3 1 446 154 154 ASN H H 8.130 0.020 1 447 154 154 ASN CA C 52.817 0.3 1 448 154 154 ASN CB C 38.202 0.3 1 449 154 154 ASN N N 118.130 0.3 1 450 155 155 SER H H 7.914 0.020 1 451 155 155 SER CA C 57.913 0.3 1 452 155 155 SER CB C 63.116 0.3 1 453 155 155 SER N N 115.184 0.3 1 454 156 156 ARG H H 8.227 0.020 1 455 156 156 ARG CA C 55.429 0.3 1 456 156 156 ARG CB C 30.463 0.3 1 457 156 156 ARG N N 122.673 0.3 1 458 157 157 LEU H H 8.087 0.020 1 459 157 157 LEU CA C 53.645 0.3 1 460 157 157 LEU CB C 42.886 0.3 1 461 157 157 LEU N N 122.925 0.3 1 462 158 158 GLN H H 8.934 0.020 1 463 158 158 GLN CA C 53.773 0.3 1 464 158 158 GLN CB C 32.024 0.3 1 465 158 158 GLN N N 117.141 0.3 1 466 159 159 ALA H H 8.286 0.020 1 467 159 159 ALA CA C 49.410 0.3 1 468 159 159 ALA CB C 20.280 0.3 1 469 159 159 ALA N N 122.743 0.3 1 470 160 160 ILE H H 9.467 0.020 1 471 160 160 ILE CA C 58.432 0.3 1 472 160 160 ILE CB C 41.868 0.3 1 473 160 160 ILE N N 114.613 0.3 1 474 161 161 ARG H H 9.684 0.020 1 475 161 161 ARG CA C 57.403 0.3 1 476 161 161 ARG CB C 28.019 0.3 1 477 161 161 ARG N N 118.264 0.3 1 478 162 162 ILE H H 8.732 0.020 1 479 162 162 ILE CA C 62.116 0.3 1 480 162 162 ILE CB C 37.998 0.3 1 481 162 162 ILE N N 120.965 0.3 1 482 163 163 LYS H H 8.259 0.020 1 483 163 163 LYS CA C 55.874 0.3 1 484 163 163 LYS CB C 32.024 0.3 1 485 163 163 LYS N N 120.340 0.3 1 486 164 164 HIS H H 7.593 0.020 1 487 164 164 HIS CA C 55.110 0.3 1 488 164 164 HIS N N 117.600 0.3 1 489 170 170 VAL H H 6.876 0.020 1 490 170 170 VAL CA C 53.677 0.3 1 491 170 170 VAL CB C 30.395 0.3 1 492 170 170 VAL N N 121.910 0.3 1 493 171 171 GLN H H 8.505 0.020 1 494 171 171 GLN CA C 54.919 0.3 1 495 171 171 GLN CB C 28.290 0.3 1 496 171 171 GLN N N 125.268 0.3 1 497 172 172 PHE H H 8.031 0.020 1 498 172 172 PHE CA C 61.161 0.3 1 499 172 172 PHE CB C 37.726 0.3 1 500 172 172 PHE N N 122.181 0.3 1 501 173 173 GLU H H 8.513 0.020 1 502 173 173 GLU CA C 51.545 0.3 1 503 173 173 GLU CB C 28.290 0.3 1 504 173 173 GLU N N 122.123 0.3 1 505 174 174 THR H H 8.115 0.020 1 506 174 174 THR CA C 65.365 0.3 1 507 174 174 THR N N 114.045 0.3 1 508 175 175 LEU H H 8.761 0.020 1 509 175 175 LEU CA C 55.852 0.3 1 510 175 175 LEU N N 118.342 0.3 1 511 176 176 VAL H H 9.025 0.020 1 512 176 176 VAL CA C 62.912 0.3 1 513 176 176 VAL CB C 32.635 0.3 1 514 176 176 VAL N N 128.098 0.3 1 515 177 177 ALA H H 7.695 0.020 1 516 177 177 ALA CA C 51.607 0.3 1 517 177 177 ALA CB C 21.094 0.3 1 518 177 177 ALA N N 120.478 0.3 1 519 178 178 SER H H 8.435 0.020 1 520 178 178 SER CA C 55.970 0.3 1 521 178 178 SER CB C 65.017 0.3 1 522 178 178 SER N N 116.055 0.3 1 523 179 179 ASN H H 8.669 0.020 1 524 179 179 ASN CA C 53.645 0.3 1 525 179 179 ASN CB C 36.029 0.3 1 526 179 179 ASN N N 119.025 0.3 1 527 180 180 ILE H H 8.491 0.020 1 528 180 180 ILE CA C 57.690 0.3 1 529 180 180 ILE CB C 34.943 0.3 1 530 180 180 ILE N N 123.619 0.3 1 531 181 181 GLU H H 7.863 0.020 1 532 181 181 GLU CA C 53.645 0.3 1 533 181 181 GLU CB C 31.820 0.3 1 534 181 181 GLU N N 121.420 0.3 1 535 182 182 GLY H H 8.937 0.020 1 536 182 182 GLY CA C 44.922 0.3 1 537 182 182 GLY N N 108.431 0.3 1 538 183 183 CYS H H 8.902 0.020 1 539 183 183 CYS CA C 55.784 0.3 1 540 183 183 CYS CB C 29.852 0.3 1 541 183 183 CYS N N 118.993 0.3 1 542 184 184 VAL H H 8.331 0.020 1 543 184 184 VAL CA C 63.931 0.3 1 544 184 184 VAL CB C 30.505 0.3 1 545 184 184 VAL N N 126.954 0.3 1 546 186 186 ARG H H 7.591 0.020 1 547 186 186 ARG CA C 57.148 0.3 1 548 186 186 ARG N N 117.750 0.3 1 549 187 187 GLU H H 8.977 0.020 1 550 187 187 GLU CA C 55.988 0.3 1 551 187 187 GLU CB C 29.648 0.3 1 552 187 187 GLU N N 127.515 0.3 1 553 188 188 ALA H H 7.727 0.020 1 554 188 188 ALA CA C 49.335 0.3 1 555 188 188 ALA CB C 16.478 0.3 1 556 188 188 ALA N N 127.037 0.3 1 557 190 190 LYS H H 8.315 0.020 1 558 190 190 LYS CA C 56.161 0.3 1 559 190 190 LYS CB C 31.481 0.3 1 560 190 190 LYS N N 121.237 0.3 1 561 191 191 SER H H 8.106 0.020 1 562 191 191 SER CA C 55.110 0.3 1 563 191 191 SER CB C 63.048 0.3 1 564 191 191 SER N N 117.466 0.3 1 565 192 192 PRO CA C 65.560 0.3 1 566 192 192 PRO N N 119.740 0.3 1 567 193 193 ILE H H 8.005 0.020 1 568 193 193 ILE CA C 65.396 0.3 1 569 193 193 ILE N N 114.045 0.3 1 570 197 197 ASP H H 8.121 0.020 1 571 197 197 ASP CA C 53.645 0.3 1 572 197 197 ASP CB C 41.053 0.3 1 573 197 197 ASP N N 119.626 0.3 1 574 198 198 ARG H H 8.131 0.020 1 575 198 198 ARG CA C 55.397 0.3 1 576 198 198 ARG CB C 28.562 0.3 1 577 198 198 ARG N N 120.573 0.3 1 578 199 199 VAL H H 8.080 0.020 1 579 199 199 VAL CA C 61.670 0.3 1 580 199 199 VAL CB C 32.567 0.3 1 581 199 199 VAL N N 121.973 0.3 1 582 200 200 GLU H H 8.458 0.020 1 583 200 200 GLU CA C 55.620 0.3 1 584 200 200 GLU CB C 29.852 0.3 1 585 200 200 GLU N N 123.398 0.3 1 586 201 201 GLY H H 8.261 0.020 1 587 201 201 GLY CA C 43.868 0.3 1 588 201 201 GLY N N 111.008 0.3 1 589 206 206 TYR H H 9.556 0.020 1 590 206 206 TYR CA C 54.919 0.3 1 591 206 206 TYR CB C 41.596 0.3 1 592 206 206 TYR N N 128.831 0.3 1 593 207 207 GLU H H 8.882 0.020 1 594 207 207 GLU CA C 54.613 0.3 1 595 207 207 GLU CB C 31.006 0.3 1 596 207 207 GLU N N 120.488 0.3 1 597 208 208 HIS H H 8.668 0.020 1 598 208 208 HIS CA C 55.651 0.3 1 599 208 208 HIS CB C 32.296 0.3 1 600 208 208 HIS N N 124.264 0.3 1 601 209 209 ALA H H 8.911 0.020 1 602 209 209 ALA CA C 52.865 0.3 1 603 209 209 ALA CB C 15.528 0.3 1 604 209 209 ALA N N 131.538 0.3 1 605 210 210 ASP H H 8.524 0.020 1 606 210 210 ASP CA C 55.174 0.3 1 607 210 210 ASP CB C 39.152 0.3 1 608 210 210 ASP N N 111.950 0.3 1 609 211 211 VAL H H 7.806 0.020 1 610 211 211 VAL CA C 60.651 0.3 1 611 211 211 VAL CB C 33.585 0.3 1 612 211 211 VAL N N 119.557 0.3 1 613 212 212 LYS H H 8.302 0.020 1 614 212 212 LYS CA C 55.460 0.3 1 615 212 212 LYS CB C 31.657 0.3 1 616 212 212 LYS N N 125.086 0.3 1 617 213 213 LYS H H 8.898 0.020 1 618 213 213 LYS CA C 53.900 0.3 1 619 213 213 LYS CB C 34.807 0.3 1 620 213 213 LYS N N 126.349 0.3 1 621 214 214 THR H H 7.852 0.020 1 622 214 214 THR CA C 58.645 0.3 1 623 214 214 THR CB C 71.602 0.3 1 624 214 214 THR N N 108.161 0.3 1 625 215 215 ILE H H 9.158 0.020 1 626 215 215 ILE CA C 59.664 0.3 1 627 215 215 ILE CB C 41.528 0.3 1 628 215 215 ILE N N 122.789 0.3 1 629 216 216 MET H H 8.202 0.020 1 630 216 216 MET CA C 54.426 0.3 1 631 216 216 MET CB C 33.110 0.3 1 632 216 216 MET N N 125.680 0.3 1 633 226 226 PRO CA C 57.881 0.3 1 634 226 226 PRO CB C 36.301 0.3 1 635 227 227 ARG H H 8.882 0.020 1 636 227 227 ARG CA C 52.915 0.3 1 637 227 227 ARG CB C 34.196 0.3 1 638 227 227 ARG N N 120.371 0.3 1 639 228 228 ILE H H 8.745 0.020 1 640 228 228 ILE CA C 61.161 0.3 1 641 228 228 ILE N N 119.733 0.3 1 642 229 229 GLY H H 8.648 0.020 1 643 229 229 GLY CA C 44.378 0.3 1 644 229 229 GLY N N 114.045 0.3 1 645 231 231 ARG H H 8.429 0.020 1 646 231 231 ARG CA C 54.887 0.3 1 647 231 231 ARG CB C 29.716 0.3 1 648 231 231 ARG N N 123.466 0.3 1 649 232 232 VAL H H 8.868 0.020 1 650 232 232 VAL CA C 57.685 0.3 1 651 232 232 VAL CB C 35.350 0.3 1 652 232 232 VAL N N 118.474 0.3 1 653 233 233 ARG H H 9.083 0.020 1 654 233 233 ARG CA C 52.435 0.3 1 655 233 233 ARG CB C 31.820 0.3 1 656 233 233 ARG N N 120.770 0.3 1 657 235 235 ASP H H 8.811 0.020 1 658 235 235 ASP CA C 51.915 0.3 1 659 235 235 ASP CB C 43.429 0.3 1 660 235 235 ASP N N 116.628 0.3 1 661 236 236 ILE H H 9.064 0.020 1 662 236 236 ILE CA C 61.097 0.3 1 663 236 236 ILE CB C 38.473 0.3 1 664 236 236 ILE N N 120.629 0.3 1 665 237 237 TYR H H 9.258 0.020 1 666 237 237 TYR CA C 55.333 0.3 1 667 237 237 TYR N N 128.820 0.3 1 668 250 250 VAL H H 7.655 0.020 1 669 250 250 VAL CA C 62.658 0.3 1 670 250 250 VAL CB C 30.220 0.3 1 671 250 250 VAL N N 117.201 0.3 1 672 251 251 GLN H H 9.251 0.020 1 673 251 251 GLN CA C 53.816 0.3 1 674 251 251 GLN CB C 32.024 0.3 1 675 251 251 GLN N N 128.039 0.3 1 676 252 252 GLN H H 8.955 0.020 1 677 252 252 GLN CA C 56.702 0.3 1 678 252 252 GLN CB C 28.155 0.3 1 679 252 252 GLN N N 123.596 0.3 1 680 253 253 VAL H H 8.116 0.020 1 681 253 253 VAL CA C 62.180 0.3 1 682 253 253 VAL CB C 31.888 0.3 1 683 253 253 VAL N N 123.026 0.3 1 684 254 254 SER H H 8.393 0.020 1 685 254 254 SER CA C 57.467 0.3 1 686 254 254 SER CB C 62.980 0.3 1 687 254 254 SER N N 119.283 0.3 1 688 255 255 LEU H H 8.311 0.020 1 689 255 255 LEU CA C 54.887 0.3 1 690 255 255 LEU CB C 41.214 0.3 1 691 255 255 LEU N N 125.214 0.3 1 692 256 256 HIS H H 7.881 0.020 1 693 256 256 HIS CA C 56.161 0.3 1 694 256 256 HIS CB C 29.580 0.3 1 695 256 256 HIS N N 123.727 0.3 1 stop_ save_