data_16937 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; apoWCBD4-6 ; _BMRB_accession_number 16937 _BMRB_flat_file_name bmr16937.str _Entry_type original _Submission_date 2010-05-18 _Accession_date 2010-05-18 _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 Fatemi Negah . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 227 "13C chemical shifts" 667 "15N chemical shifts" 227 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2011-01-18 update BMRB 'update entry citation' 2010-09-08 original author 'original release' stop_ save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title 'NMR characterization of copper-binding domains 4-6 of ATP7B .' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 20799727 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Fatemi Negah . . 2 Korzhnev Dmitry M. . 3 Velyvis Algirdas . . 4 Sarkar Bibudhendra . . 5 Forman-Kay Julie D. . stop_ _Journal_abbreviation Biochemistry _Journal_name_full Biochemistry _Journal_volume 49 _Journal_issue 39 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 8468 _Page_last 8477 _Year 2010 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name apoWCBD4-6 _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label apoWCBD4-6 $apoWCBD4-6 stop_ _System_molecular_weight 29000 _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details 'Apo state of domains 4, 5, and 6 of the Wilson's Copper Binding Transporter ATP7B.' save_ ######################## # Monomeric polymers # ######################## save_apoWCBD4-6 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common apoWCBD4-6 _Molecular_mass . _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 281 _Mol_residue_sequence ; GPLGSTCSTTLIAIAGMTCA SCVHSIEGMISQLEGVQQIS VSLAEGTATVLYNPAVISPE ELRAAIEDMGFEASVVSESC STNPLGNHSAGNSMVQTTDG TPTSLQEVAPHTGRLPANHA PDILAKSPQSTRAVAPQKCF LQIKGMTCASCVSNIERNLQ KEAGVLSVLVALMAGKAEIK YDPEVIQPLEIAQFIQDLGF EAAVMEDYAGSDGNIELTIT GMTCASCVHNIESKLTRTNG ITYASVALATSKALVKFDPE IIGPRDIIKIIEEIGFHASL A ; loop_ _Residue_seq_code _Residue_label 1 GLY 2 PRO 3 LEU 4 GLY 5 SER 6 THR 7 CYS 8 SER 9 THR 10 THR 11 LEU 12 ILE 13 ALA 14 ILE 15 ALA 16 GLY 17 MET 18 THR 19 CYS 20 ALA 21 SER 22 CYS 23 VAL 24 HIS 25 SER 26 ILE 27 GLU 28 GLY 29 MET 30 ILE 31 SER 32 GLN 33 LEU 34 GLU 35 GLY 36 VAL 37 GLN 38 GLN 39 ILE 40 SER 41 VAL 42 SER 43 LEU 44 ALA 45 GLU 46 GLY 47 THR 48 ALA 49 THR 50 VAL 51 LEU 52 TYR 53 ASN 54 PRO 55 ALA 56 VAL 57 ILE 58 SER 59 PRO 60 GLU 61 GLU 62 LEU 63 ARG 64 ALA 65 ALA 66 ILE 67 GLU 68 ASP 69 MET 70 GLY 71 PHE 72 GLU 73 ALA 74 SER 75 VAL 76 VAL 77 SER 78 GLU 79 SER 80 CYS 81 SER 82 THR 83 ASN 84 PRO 85 LEU 86 GLY 87 ASN 88 HIS 89 SER 90 ALA 91 GLY 92 ASN 93 SER 94 MET 95 VAL 96 GLN 97 THR 98 THR 99 ASP 100 GLY 101 THR 102 PRO 103 THR 104 SER 105 LEU 106 GLN 107 GLU 108 VAL 109 ALA 110 PRO 111 HIS 112 THR 113 GLY 114 ARG 115 LEU 116 PRO 117 ALA 118 ASN 119 HIS 120 ALA 121 PRO 122 ASP 123 ILE 124 LEU 125 ALA 126 LYS 127 SER 128 PRO 129 GLN 130 SER 131 THR 132 ARG 133 ALA 134 VAL 135 ALA 136 PRO 137 GLN 138 LYS 139 CYS 140 PHE 141 LEU 142 GLN 143 ILE 144 LYS 145 GLY 146 MET 147 THR 148 CYS 149 ALA 150 SER 151 CYS 152 VAL 153 SER 154 ASN 155 ILE 156 GLU 157 ARG 158 ASN 159 LEU 160 GLN 161 LYS 162 GLU 163 ALA 164 GLY 165 VAL 166 LEU 167 SER 168 VAL 169 LEU 170 VAL 171 ALA 172 LEU 173 MET 174 ALA 175 GLY 176 LYS 177 ALA 178 GLU 179 ILE 180 LYS 181 TYR 182 ASP 183 PRO 184 GLU 185 VAL 186 ILE 187 GLN 188 PRO 189 LEU 190 GLU 191 ILE 192 ALA 193 GLN 194 PHE 195 ILE 196 GLN 197 ASP 198 LEU 199 GLY 200 PHE 201 GLU 202 ALA 203 ALA 204 VAL 205 MET 206 GLU 207 ASP 208 TYR 209 ALA 210 GLY 211 SER 212 ASP 213 GLY 214 ASN 215 ILE 216 GLU 217 LEU 218 THR 219 ILE 220 THR 221 GLY 222 MET 223 THR 224 CYS 225 ALA 226 SER 227 CYS 228 VAL 229 HIS 230 ASN 231 ILE 232 GLU 233 SER 234 LYS 235 LEU 236 THR 237 ARG 238 THR 239 ASN 240 GLY 241 ILE 242 THR 243 TYR 244 ALA 245 SER 246 VAL 247 ALA 248 LEU 249 ALA 250 THR 251 SER 252 LYS 253 ALA 254 LEU 255 VAL 256 LYS 257 PHE 258 ASP 259 PRO 260 GLU 261 ILE 262 ILE 263 GLY 264 PRO 265 ARG 266 ASP 267 ILE 268 ILE 269 LYS 270 ILE 271 ILE 272 GLU 273 GLU 274 ILE 275 GLY 276 PHE 277 HIS 278 ALA 279 SER 280 LEU 281 ALA 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 $apoWCBD4-6 Human 9606 Eukaryota Metazoa Homo sapiens 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 $apoWCBD4-6 'recombinant technology' . Escherichia coli . 'pET SUMO' 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 _Concentration_min_value _Concentration_max_value _Isotopic_labeling $apoWCBD4-6 . uM 450 500 '[U-100% 13C; U-100% 15N]' D2O 100 % . . 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_NMRView _Saveframe_category software _Name NMRView _Version . loop_ _Vendor _Address _Electronic_address 'Johnson, One Moon Scientific' . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model 'Unity INOVA' _Field_strength 500 _Details . save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model 'Unity INOVA' _Field_strength 600 _Details . save_ ############################# # NMR applied experiments # ############################# save_3D_HNCO_1 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_H(CA)CO_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D H(CA)CO' _Sample_label $sample_1 save_ save_3D_HNCA_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_1 save_ save_3D_HN(CO)CA_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label $sample_1 save_ save_3D_HNCACB_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_HN(CO)CACB_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CACB' _Sample_label $sample_1 save_ save_(H)CC(CO)NH-TOCSY_7 _Saveframe_category NMR_applied_experiment _Experiment_name (H)CC(CO)NH-TOCSY _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' 0.19 . M pH 6 . pH pressure 1 . atm temperature 308 . 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 H 1 protons ppm 4.677 internal direct . . . 1.0 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 '3D HNCO' '3D H(CA)CO' '3D HNCA' '3D HN(CO)CA' '3D HNCACB' '3D HN(CO)CACB' (H)CC(CO)NH-TOCSY 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 apoWCBD4-6 _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 6 6 THR C C 173.850 . 1 2 6 6 THR CA C 61.344 . 1 3 6 6 THR CB C 44.027 . 1 4 7 7 CYS H H 8.010 . 1 5 7 7 CYS C C 173.658 . 1 6 7 7 CYS CA C 57.941 . 1 7 7 7 CYS CB C 29.190 . 1 8 7 7 CYS N N 120.724 . 1 9 8 8 SER H H 8.535 . 1 10 8 8 SER C C 171.172 . 1 11 8 8 SER CA C 57.010 . 1 12 8 8 SER CB C 39.861 . 1 13 8 8 SER N N 120.795 . 1 14 9 9 THR H H 8.368 . 1 15 9 9 THR C C 174.463 . 1 16 9 9 THR CA C 60.734 . 1 17 9 9 THR CB C 45.069 . 1 18 9 9 THR N N 116.591 . 1 19 10 10 THR H H 9.110 . 1 20 10 10 THR C C 169.544 . 1 21 10 10 THR CA C 59.597 . 1 22 10 10 THR CB C 43.858 . 1 23 10 10 THR N N 122.796 . 1 24 11 11 LEU H H 7.982 . 1 25 11 11 LEU C C 174.640 . 1 26 11 11 LEU CA C 53.042 . 1 27 11 11 LEU CB C 44.285 . 1 28 11 11 LEU N N 130.500 . 1 29 12 12 ILE H H 9.089 . 1 30 12 12 ILE C C 174.876 . 1 31 12 12 ILE CA C 58.572 . 1 32 12 12 ILE CB C 41.027 . 1 33 12 12 ILE N N 126.119 . 1 34 13 13 ALA H H 9.235 . 1 35 13 13 ALA C C 176.616 . 1 36 13 13 ALA CA C 51.104 . 1 37 13 13 ALA CB C 44.244 . 1 38 13 13 ALA N N 131.959 . 1 39 14 14 ILE H H 8.374 . 1 40 14 14 ILE C C 174.843 . 1 41 14 14 ILE CA C 60.043 . 1 42 14 14 ILE CB C 40.230 . 1 43 14 14 ILE N N 123.291 . 1 44 15 15 ALA H H 9.108 . 1 45 15 15 ALA C C 177.561 . 1 46 15 15 ALA CA C 50.497 . 1 47 15 15 ALA CB C 45.878 . 1 48 15 15 ALA N N 131.973 . 1 49 16 16 GLY H H 8.420 . 1 50 16 16 GLY N N 107.873 . 1 51 23 23 VAL C C 177.246 . 1 52 23 23 VAL CA C 42.105 . 1 53 23 23 VAL CB C 30.668 . 1 54 24 24 HIS H H 7.679 . 1 55 24 24 HIS C C 168.716 . 1 56 24 24 HIS CA C 57.603 . 1 57 24 24 HIS CB C 28.194 . 1 58 24 24 HIS N N 116.294 . 1 59 25 25 SER H H 8.109 . 1 60 25 25 SER C C 176.398 . 1 61 25 25 SER CA C 61.287 . 1 62 25 25 SER CB C 36.879 . 1 63 25 25 SER N N 117.303 . 1 64 26 26 ILE H H 7.924 . 1 65 26 26 ILE C C 177.720 . 1 66 26 26 ILE CA C 41.571 . 1 67 26 26 ILE CB C 37.862 . 1 68 26 26 ILE N N 123.250 . 1 69 27 27 GLU H H 8.400 . 1 70 27 27 GLU C C 169.706 . 1 71 27 27 GLU CA C 59.597 . 1 72 27 27 GLU CB C 28.762 . 1 73 27 27 GLU N N 117.766 . 1 74 28 28 GLY H H 8.206 . 1 75 28 28 GLY C C 175.171 . 1 76 28 28 GLY CA C 46.502 . 1 77 28 28 GLY N N 106.705 . 1 78 29 29 MET H H 7.576 . 1 79 29 29 MET C C 169.185 . 1 80 29 29 MET CA C 57.607 . 1 81 29 29 MET CB C 32.009 . 1 82 29 29 MET N N 120.374 . 1 83 30 30 ILE H H 8.322 . 1 84 30 30 ILE C C 177.630 . 1 85 30 30 ILE CA C 61.008 . 1 86 30 30 ILE CB C 34.604 . 1 87 30 30 ILE N N 119.392 . 1 88 31 31 SER H H 7.798 . 1 89 31 31 SER C C 174.429 . 1 90 31 31 SER CA C 60.800 . 1 91 31 31 SER CB C 37.425 . 1 92 31 31 SER N N 111.501 . 1 93 32 32 GLN H H 6.883 . 1 94 32 32 GLN C C 176.251 . 1 95 32 32 GLN CA C 55.080 . 1 96 32 32 GLN CB C 28.880 . 1 97 32 32 GLN N N 116.839 . 1 98 33 33 LEU H H 7.434 . 1 99 33 33 LEU C C 177.366 . 1 100 33 33 LEU CA C 54.282 . 1 101 33 33 LEU CB C 40.489 . 1 102 33 33 LEU N N 121.964 . 1 103 34 34 GLU H H 8.471 . 1 104 34 34 GLU C C 176.076 . 1 105 34 34 GLU CA C 57.325 . 1 106 34 34 GLU CB C 28.238 . 1 107 34 34 GLU N N 125.832 . 1 108 35 35 GLY H H 8.484 . 1 109 35 35 GLY C C 174.350 . 1 110 35 35 GLY CA C 44.616 . 1 111 35 35 GLY N N 110.516 . 1 112 36 36 VAL H H 7.600 . 1 113 36 36 VAL C C 175.361 . 1 114 36 36 VAL CA C 63.572 . 1 115 36 36 VAL CB C 31.100 . 1 116 36 36 VAL N N 121.615 . 1 117 37 37 GLN H H 9.092 . 1 118 37 37 GLN C C 175.771 . 1 119 37 37 GLN CA C 55.966 . 1 120 37 37 GLN CB C 29.246 . 1 121 37 37 GLN N N 128.640 . 1 122 38 38 GLN H H 7.759 . 1 123 38 38 GLN C C 172.754 . 1 124 38 38 GLN CA C 55.179 . 1 125 38 38 GLN CB C 32.226 . 1 126 38 38 GLN N N 117.019 . 1 127 39 39 ILE H H 8.664 . 1 128 39 39 ILE C C 172.238 . 1 129 39 39 ILE CA C 57.997 . 1 130 39 39 ILE CB C 39.645 . 1 131 39 39 ILE N N 121.569 . 1 132 40 40 SER H H 8.232 . 1 133 40 40 SER C C 173.713 . 1 134 40 40 SER CA C 55.712 . 1 135 40 40 SER CB C 39.202 . 1 136 40 40 SER N N 120.997 . 1 137 41 41 VAL H H 9.702 . 1 138 41 41 VAL C C 174.229 . 1 139 41 41 VAL CA C 60.629 . 1 140 41 41 VAL CB C 32.012 . 1 141 41 41 VAL N N 129.977 . 1 142 42 42 SER H H 8.771 . 1 143 42 42 SER C C 175.297 . 1 144 42 42 SER CA C 54.459 . 1 145 42 42 SER CB C 37.686 . 1 146 42 42 SER N N 121.469 . 1 147 43 43 LEU H H 8.814 . 1 148 43 43 LEU C C 168.571 . 1 149 43 43 LEU CA C 57.260 . 1 150 43 43 LEU CB C 41.104 . 1 151 43 43 LEU N N 131.748 . 1 152 44 44 ALA H H 8.291 . 1 153 44 44 ALA C C 169.689 . 1 154 44 44 ALA CA C 54.355 . 1 155 44 44 ALA CB C 43.660 . 1 156 44 44 ALA N N 120.156 . 1 157 45 45 GLU H H 7.611 . 1 158 45 45 GLU C C 177.012 . 1 159 45 45 GLU CA C 55.571 . 1 160 45 45 GLU CB C 29.911 . 1 161 45 45 GLU N N 112.902 . 1 162 46 46 GLY H H 7.888 . 1 163 46 46 GLY C C 173.996 . 1 164 46 46 GLY CA C 46.217 . 1 165 46 46 GLY N N 110.288 . 1 166 47 47 THR H H 7.367 . 1 167 47 47 THR C C 172.992 . 1 168 47 47 THR CA C 58.419 . 1 169 47 47 THR CB C 47.478 . 1 170 47 47 THR N N 107.417 . 1 171 48 48 ALA H H 9.533 . 1 172 48 48 ALA C C 175.309 . 1 173 48 48 ALA CA C 49.794 . 1 174 48 48 ALA CB C 47.107 . 1 175 48 48 ALA N N 122.435 . 1 176 49 49 THR H H 8.725 . 1 177 49 49 THR C C 174.473 . 1 178 49 49 THR CA C 61.774 . 1 179 49 49 THR CB C 43.486 . 1 180 49 49 THR N N 120.470 . 1 181 50 50 VAL H H 9.034 . 1 182 50 50 VAL C C 173.781 . 1 183 50 50 VAL CA C 60.166 . 1 184 50 50 VAL CB C 33.398 . 1 185 50 50 VAL N N 128.047 . 1 186 51 51 LEU H H 8.950 . 1 187 51 51 LEU C C 176.335 . 1 188 51 51 LEU CA C 53.559 . 1 189 51 51 LEU CB C 42.561 . 1 190 51 51 LEU N N 130.930 . 1 191 52 52 TYR H H 9.225 . 1 192 52 52 TYR N N 124.275 . 1 193 54 54 PRO C C 177.117 . 1 194 54 54 PRO CA C 62.831 . 1 195 54 54 PRO CB C 31.801 . 1 196 55 55 ALA H H 7.874 . 1 197 55 55 ALA C C 177.649 . 1 198 55 55 ALA CA C 52.728 . 1 199 55 55 ALA CB C 43.835 . 1 200 55 55 ALA N N 120.700 . 1 201 56 56 VAL H H 7.798 . 1 202 56 56 VAL C C 173.911 . 1 203 56 56 VAL CA C 62.095 . 1 204 56 56 VAL CB C 34.617 . 1 205 56 56 VAL N N 116.555 . 1 206 57 57 ILE H H 8.206 . 1 207 57 57 ILE C C 170.159 . 1 208 57 57 ILE CA C 59.720 . 1 209 57 57 ILE CB C 41.627 . 1 210 57 57 ILE N N 121.941 . 1 211 58 58 SER H H 7.435 . 1 212 58 58 SER N N 117.229 . 1 213 59 59 PRO C C 177.422 . 1 214 59 59 PRO CA C 41.343 . 1 215 59 59 PRO CB C 31.316 . 1 216 60 60 GLU H H 8.183 . 1 217 60 60 GLU C C 168.707 . 1 218 60 60 GLU CA C 58.337 . 1 219 60 60 GLU CB C 27.833 . 1 220 60 60 GLU N N 115.738 . 1 221 61 61 GLU H H 7.478 . 1 222 61 61 GLU C C 169.939 . 1 223 61 61 GLU CA C 58.734 . 1 224 61 61 GLU CB C 29.505 . 1 225 61 61 GLU N N 120.107 . 1 226 62 62 LEU H H 7.448 . 1 227 62 62 LEU C C 177.035 . 1 228 62 62 LEU CA C 57.324 . 1 229 62 62 LEU CB C 41.368 . 1 230 62 62 LEU N N 121.618 . 1 231 63 63 ARG H H 8.300 . 1 232 63 63 ARG C C 177.934 . 1 233 63 63 ARG CA C 59.247 . 1 234 63 63 ARG CB C 28.577 . 1 235 63 63 ARG N N 119.669 . 1 236 64 64 ALA H H 8.207 . 1 237 64 64 ALA C C 169.381 . 1 238 64 64 ALA CA C 54.438 . 1 239 64 64 ALA CB C 43.068 . 1 240 64 64 ALA N N 120.906 . 1 241 65 65 ALA H H 7.582 . 1 242 65 65 ALA C C 170.177 . 1 243 65 65 ALA CA C 54.305 . 1 244 65 65 ALA CB C 42.812 . 1 245 65 65 ALA N N 120.956 . 1 246 66 66 ILE H H 7.457 . 1 247 66 66 ILE C C 168.448 . 1 248 66 66 ILE CA C 40.928 . 1 249 66 66 ILE CB C 37.531 . 1 250 66 66 ILE N N 119.550 . 1 251 67 67 GLU H H 8.287 . 1 252 67 67 GLU C C 171.364 . 1 253 67 67 GLU CA C 58.358 . 1 254 67 67 GLU CB C 28.487 . 1 255 67 67 GLU N N 122.580 . 1 256 68 68 ASP H H 8.312 . 1 257 68 68 ASP C C 177.477 . 1 258 68 68 ASP CA C 56.154 . 1 259 68 68 ASP CB C 40.235 . 1 260 68 68 ASP N N 121.345 . 1 261 69 69 MET H H 7.495 . 1 262 69 69 MET C C 175.838 . 1 263 69 69 MET CA C 56.353 . 1 264 69 69 MET CB C 33.169 . 1 265 69 69 MET N N 116.944 . 1 266 70 70 GLY H H 7.982 . 1 267 70 70 GLY C C 173.111 . 1 268 70 70 GLY CA C 44.195 . 1 269 70 70 GLY N N 105.856 . 1 270 71 71 PHE H H 6.805 . 1 271 71 71 PHE C C 174.005 . 1 272 71 71 PHE CA C 56.182 . 1 273 71 71 PHE CB C 40.954 . 1 274 71 71 PHE N N 119.102 . 1 275 72 72 GLU H H 7.916 . 1 276 72 72 GLU C C 175.286 . 1 277 72 72 GLU CA C 55.423 . 1 278 72 72 GLU CB C 29.817 . 1 279 72 72 GLU N N 120.716 . 1 280 73 73 ALA H H 8.865 . 1 281 73 73 ALA C C 176.125 . 1 282 73 73 ALA CA C 50.038 . 1 283 73 73 ALA CB C 48.211 . 1 284 73 73 ALA N N 128.141 . 1 285 74 74 SER H H 8.639 . 1 286 74 74 SER C C 172.673 . 1 287 74 74 SER CA C 56.488 . 1 288 74 74 SER CB C 39.982 . 1 289 74 74 SER N N 115.261 . 1 290 75 75 VAL H H 9.009 . 1 291 75 75 VAL C C 176.162 . 1 292 75 75 VAL CA C 63.572 . 1 293 75 75 VAL CB C 31.183 . 1 294 75 75 VAL N N 126.646 . 1 295 76 76 VAL H H 8.866 . 1 296 76 76 VAL C C 175.957 . 1 297 76 76 VAL CA C 62.695 . 1 298 76 76 VAL CB C 31.767 . 1 299 76 76 VAL N N 130.049 . 1 300 77 77 SER H H 7.988 . 1 301 77 77 SER C C 173.923 . 1 302 77 77 SER CA C 57.354 . 1 303 77 77 SER CB C 38.798 . 1 304 77 77 SER N N 117.307 . 1 305 78 78 GLU H H 8.580 . 1 306 78 78 GLU C C 175.719 . 1 307 78 78 GLU CA C 56.299 . 1 308 78 78 GLU CB C 30.289 . 1 309 78 78 GLU N N 124.403 . 1 310 79 79 SER H H 8.403 . 1 311 79 79 SER C C 174.100 . 1 312 79 79 SER CA C 57.660 . 1 313 79 79 SER CB C 38.229 . 1 314 79 79 SER N N 116.844 . 1 315 80 80 CYS H H 8.380 . 1 316 80 80 CYS C C 174.528 . 1 317 80 80 CYS CA C 57.977 . 1 318 80 80 CYS CB C 27.963 . 1 319 80 80 CYS N N 121.934 . 1 320 81 81 SER H H 8.367 . 1 321 81 81 SER C C 174.457 . 1 322 81 81 SER CA C 58.092 . 1 323 81 81 SER CB C 38.105 . 1 324 81 81 SER N N 118.877 . 1 325 82 82 THR H H 8.024 . 1 326 82 82 THR C C 173.857 . 1 327 82 82 THR CA C 61.291 . 1 328 82 82 THR CB C 43.696 . 1 329 82 82 THR N N 115.894 . 1 330 83 83 ASN H H 8.229 . 1 331 83 83 ASN N N 122.161 . 1 332 89 89 SER C C 174.117 . 1 333 89 89 SER CA C 57.913 . 1 334 89 89 SER CB C 38.109 . 1 335 90 90 ALA H H 8.258 . 1 336 90 90 ALA C C 177.979 . 1 337 90 90 ALA CA C 52.202 . 1 338 90 90 ALA CB C 44.316 . 1 339 90 90 ALA N N 126.431 . 1 340 91 91 GLY H H 8.183 . 1 341 91 91 GLY C C 173.840 . 1 342 91 91 GLY CA C 44.893 . 1 343 91 91 GLY N N 108.237 . 1 344 92 92 ASN H H 8.136 . 1 345 92 92 ASN C C 175.180 . 1 346 92 92 ASN CA C 52.745 . 1 347 92 92 ASN CB C 38.598 . 1 348 92 92 ASN N N 119.249 . 1 349 93 93 SER H H 8.185 . 1 350 93 93 SER C C 174.286 . 1 351 93 93 SER CA C 58.166 . 1 352 93 93 SER CB C 37.996 . 1 353 93 93 SER N N 116.646 . 1 354 94 94 MET H H 8.241 . 1 355 94 94 MET C C 175.856 . 1 356 94 94 MET CA C 55.143 . 1 357 94 94 MET CB C 32.241 . 1 358 94 94 MET N N 122.480 . 1 359 95 95 VAL H H 7.914 . 1 360 95 95 VAL C C 175.688 . 1 361 95 95 VAL CA C 61.732 . 1 362 95 95 VAL CB C 32.134 . 1 363 95 95 VAL N N 121.457 . 1 364 96 96 GLN H H 8.335 . 1 365 96 96 GLN C C 175.835 . 1 366 96 96 GLN CA C 55.091 . 1 367 96 96 GLN CB C 29.040 . 1 368 96 96 GLN N N 124.723 . 1 369 97 97 THR H H 8.166 . 1 370 97 97 THR C C 174.622 . 1 371 97 97 THR CA C 61.170 . 1 372 97 97 THR CB C 43.941 . 1 373 97 97 THR N N 116.307 . 1 374 98 98 THR H H 8.129 . 1 375 98 98 THR C C 174.221 . 1 376 98 98 THR CA C 61.313 . 1 377 98 98 THR CB C 43.813 . 1 378 98 98 THR N N 115.982 . 1 379 99 99 ASP H H 8.219 . 1 380 99 99 ASP C C 176.404 . 1 381 99 99 ASP CA C 53.938 . 1 382 99 99 ASP CB C 40.783 . 1 383 99 99 ASP N N 122.989 . 1 384 100 100 GLY H H 8.164 . 1 385 100 100 GLY C C 173.908 . 1 386 100 100 GLY CA C 44.736 . 1 387 100 100 GLY N N 109.602 . 1 388 101 101 THR H H 7.971 . 1 389 101 101 THR N N 117.356 . 1 390 102 102 PRO C C 177.079 . 1 391 102 102 PRO CA C 62.881 . 1 392 102 102 PRO CB C 31.413 . 1 393 103 103 THR H H 8.132 . 1 394 103 103 THR C C 174.580 . 1 395 103 103 THR CA C 61.749 . 1 396 103 103 THR CB C 43.781 . 1 397 103 103 THR N N 114.962 . 1 398 104 104 SER H H 8.116 . 1 399 104 104 SER C C 174.344 . 1 400 104 104 SER CA C 57.810 . 1 401 104 104 SER CB C 38.076 . 1 402 104 104 SER N N 118.181 . 1 403 105 105 LEU H H 8.109 . 1 404 105 105 LEU C C 177.030 . 1 405 105 105 LEU CA C 54.894 . 1 406 105 105 LEU CB C 41.423 . 1 407 105 105 LEU N N 124.415 . 1 408 106 106 GLN H H 8.086 . 1 409 106 106 GLN C C 175.597 . 1 410 106 106 GLN CA C 55.372 . 1 411 106 106 GLN CB C 28.809 . 1 412 106 106 GLN N N 120.896 . 1 413 107 107 GLU H H 8.176 . 1 414 107 107 GLU C C 176.022 . 1 415 107 107 GLU CA C 55.952 . 1 416 107 107 GLU CB C 29.733 . 1 417 107 107 GLU N N 122.506 . 1 418 108 108 VAL H H 7.983 . 1 419 108 108 VAL C C 175.247 . 1 420 108 108 VAL CA C 61.393 . 1 421 108 108 VAL CB C 32.161 . 1 422 108 108 VAL N N 121.482 . 1 423 109 109 ALA H H 8.179 . 1 424 109 109 ALA N N 129.158 . 1 425 112 112 THR C C 174.813 . 1 426 112 112 THR CA C 61.618 . 1 427 112 112 THR CB C 43.894 . 1 428 113 113 GLY H H 8.283 . 1 429 113 113 GLY C C 173.535 . 1 430 113 113 GLY CA C 44.722 . 1 431 113 113 GLY N N 111.709 . 1 432 114 114 ARG H H 8.015 . 1 433 114 114 ARG C C 175.861 . 1 434 114 114 ARG CA C 55.285 . 1 435 114 114 ARG CB C 30.228 . 1 436 114 114 ARG N N 120.984 . 1 437 115 115 LEU H H 8.196 . 1 438 115 115 LEU N N 125.422 . 1 439 116 116 PRO C C 176.424 . 1 440 116 116 PRO CA C 62.466 . 1 441 116 116 PRO CB C 31.312 . 1 442 117 117 ALA H H 8.210 . 1 443 117 117 ALA C C 177.289 . 1 444 117 117 ALA CA C 51.996 . 1 445 117 117 ALA CB C 44.210 . 1 446 117 117 ALA N N 124.291 . 1 447 118 118 ASN H H 8.190 . 1 448 118 118 ASN N N 117.594 . 1 449 121 121 PRO C C 176.493 . 1 450 121 121 PRO CA C 62.790 . 1 451 121 121 PRO CB C 31.314 . 1 452 122 122 ASP H H 8.246 . 1 453 122 122 ASP C C 176.325 . 1 454 122 122 ASP CA C 53.848 . 1 455 122 122 ASP CB C 40.567 . 1 456 122 122 ASP N N 120.441 . 1 457 123 123 ILE H H 7.842 . 1 458 123 123 ILE C C 176.154 . 1 459 123 123 ILE CA C 60.967 . 1 460 123 123 ILE CB C 38.040 . 1 461 123 123 ILE N N 120.960 . 1 462 124 124 LEU H H 8.036 . 1 463 124 124 LEU C C 176.949 . 1 464 124 124 LEU CA C 54.627 . 1 465 124 124 LEU CB C 41.246 . 1 466 124 124 LEU N N 125.125 . 1 467 125 125 ALA H H 7.918 . 1 468 125 125 ALA C C 177.315 . 1 469 125 125 ALA CA C 51.981 . 1 470 125 125 ALA CB C 44.099 . 1 471 125 125 ALA N N 124.751 . 1 472 126 126 LYS H H 7.992 . 1 473 126 126 LYS C C 176.205 . 1 474 126 126 LYS CA C 55.425 . 1 475 126 126 LYS CB C 32.463 . 1 476 126 126 LYS N N 120.505 . 1 477 127 127 SER H H 8.159 . 1 478 127 127 SER N N 118.650 . 1 479 128 128 PRO C C 176.878 . 1 480 128 128 PRO CA C 62.985 . 1 481 128 128 PRO CB C 31.287 . 1 482 129 129 GLN H H 8.299 . 1 483 129 129 GLN C C 175.986 . 1 484 129 129 GLN CA C 55.505 . 1 485 129 129 GLN CB C 28.772 . 1 486 129 129 GLN N N 120.325 . 1 487 130 130 SER H H 8.177 . 1 488 130 130 SER C C 174.575 . 1 489 130 130 SER CA C 57.937 . 1 490 130 130 SER CB C 38.063 . 1 491 130 130 SER N N 117.287 . 1 492 131 131 THR H H 8.041 . 1 493 131 131 THR C C 174.066 . 1 494 131 131 THR CA C 61.391 . 1 495 131 131 THR CB C 43.789 . 1 496 131 131 THR N N 116.485 . 1 497 132 132 ARG H H 8.117 . 1 498 132 132 ARG C C 175.348 . 1 499 132 132 ARG CA C 55.378 . 1 500 132 132 ARG CB C 30.230 . 1 501 132 132 ARG N N 123.958 . 1 502 133 133 ALA H H 8.244 . 1 503 133 133 ALA C C 177.020 . 1 504 133 133 ALA CA C 51.652 . 1 505 133 133 ALA CB C 44.253 . 1 506 133 133 ALA N N 126.812 . 1 507 134 134 VAL H H 8.034 . 1 508 134 134 VAL C C 175.015 . 1 509 134 134 VAL CA C 61.358 . 1 510 134 134 VAL CB C 32.393 . 1 511 134 134 VAL N N 121.407 . 1 512 135 135 ALA H H 8.353 . 1 513 135 135 ALA N N 130.917 . 1 514 136 136 PRO C C 176.128 . 1 515 136 136 PRO CA C 62.227 . 1 516 136 136 PRO CB C 32.021 . 1 517 137 137 GLN H H 8.078 . 1 518 137 137 GLN C C 173.112 . 1 519 137 137 GLN CA C 52.781 . 1 520 137 137 GLN CB C 31.531 . 1 521 137 137 GLN N N 119.816 . 1 522 138 138 LYS H H 8.324 . 1 523 138 138 LYS C C 176.194 . 1 524 138 138 LYS CA C 54.192 . 1 525 138 138 LYS CB C 35.001 . 1 526 138 138 LYS N N 118.668 . 1 527 139 139 CYS H H 9.247 . 1 528 139 139 CYS C C 170.731 . 1 529 139 139 CYS CA C 55.169 . 1 530 139 139 CYS CB C 30.790 . 1 531 139 139 CYS N N 120.100 . 1 532 140 140 PHE H H 8.934 . 1 533 140 140 PHE C C 174.601 . 1 534 140 140 PHE CA C 55.758 . 1 535 140 140 PHE CB C 41.561 . 1 536 140 140 PHE N N 121.485 . 1 537 141 141 LEU H H 8.931 . 1 538 141 141 LEU C C 175.769 . 1 539 141 141 LEU CA C 52.520 . 1 540 141 141 LEU CB C 44.546 . 1 541 141 141 LEU N N 121.322 . 1 542 142 142 GLN H H 8.984 . 1 543 142 142 GLN C C 175.331 . 1 544 142 142 GLN CA C 54.537 . 1 545 142 142 GLN CB C 29.893 . 1 546 142 142 GLN N N 122.759 . 1 547 143 143 ILE H H 8.469 . 1 548 143 143 ILE C C 175.443 . 1 549 143 143 ILE CA C 59.702 . 1 550 143 143 ILE CB C 40.185 . 1 551 143 143 ILE N N 126.785 . 1 552 144 144 LYS H H 9.013 . 1 553 144 144 LYS C C 176.256 . 1 554 144 144 LYS CA C 54.934 . 1 555 144 144 LYS CB C 34.115 . 1 556 144 144 LYS N N 128.947 . 1 557 145 145 GLY H H 8.438 . 1 558 145 145 GLY N N 108.912 . 1 559 152 152 VAL C C 177.306 . 1 560 152 152 VAL CA C 42.127 . 1 561 152 152 VAL CB C 30.734 . 1 562 153 153 SER H H 7.803 . 1 563 153 153 SER C C 176.314 . 1 564 153 153 SER CA C 60.628 . 1 565 153 153 SER CB C 36.933 . 1 566 153 153 SER N N 113.373 . 1 567 154 154 ASN H H 7.754 . 1 568 154 154 ASN N N 119.689 . 1 569 155 155 ILE C C 177.245 . 1 570 155 155 ILE CA C 41.245 . 1 571 155 155 ILE CB C 37.661 . 1 572 156 156 GLU H H 8.493 . 1 573 156 156 GLU C C 168.552 . 1 574 156 156 GLU CA C 60.205 . 1 575 156 156 GLU CB C 29.224 . 1 576 156 156 GLU N N 118.098 . 1 577 157 157 ARG H H 8.391 . 1 578 157 157 ARG C C 169.082 . 1 579 157 157 ARG CA C 58.411 . 1 580 157 157 ARG CB C 44.439 . 1 581 157 157 ARG N N 116.419 . 1 582 158 158 ASN H H 7.546 . 1 583 158 158 ASN C C 177.316 . 1 584 158 158 ASN CA C 56.347 . 1 585 158 158 ASN CB C 39.121 . 1 586 158 158 ASN N N 115.310 . 1 587 159 159 LEU H H 8.406 . 1 588 159 159 LEU C C 177.971 . 1 589 159 159 LEU CA C 56.868 . 1 590 159 159 LEU CB C 41.334 . 1 591 159 159 LEU N N 120.356 . 1 592 160 160 GLN H H 7.609 . 1 593 160 160 GLN C C 176.031 . 1 594 160 160 GLN CA C 57.313 . 1 595 160 160 GLN CB C 27.900 . 1 596 160 160 GLN N N 114.250 . 1 597 161 161 LYS H H 6.733 . 1 598 161 161 LYS C C 176.600 . 1 599 161 161 LYS CA C 55.640 . 1 600 161 161 LYS CB C 32.019 . 1 601 161 161 LYS N N 114.381 . 1 602 162 162 GLU H H 7.290 . 1 603 162 162 GLU C C 176.213 . 1 604 162 162 GLU CA C 54.474 . 1 605 162 162 GLU CB C 28.144 . 1 606 162 162 GLU N N 121.646 . 1 607 163 163 ALA H H 8.325 . 1 608 163 163 ALA C C 177.429 . 1 609 163 163 ALA CA C 53.048 . 1 610 163 163 ALA CB C 42.713 . 1 611 163 163 ALA N N 128.715 . 1 612 164 164 GLY H H 8.393 . 1 613 164 164 GLY C C 173.122 . 1 614 164 164 GLY CA C 44.769 . 1 615 164 164 GLY N N 108.212 . 1 616 165 165 VAL H H 7.448 . 1 617 165 165 VAL C C 175.168 . 1 618 165 165 VAL CA C 63.349 . 1 619 165 165 VAL CB C 30.092 . 1 620 165 165 VAL N N 120.719 . 1 621 166 166 LEU H H 8.907 . 1 622 166 166 LEU C C 177.565 . 1 623 166 166 LEU CA C 55.487 . 1 624 166 166 LEU CB C 41.618 . 1 625 166 166 LEU N N 128.724 . 1 626 167 167 SER H H 7.674 . 1 627 167 167 SER C C 172.159 . 1 628 167 167 SER CA C 57.766 . 1 629 167 167 SER CB C 38.974 . 1 630 167 167 SER N N 112.119 . 1 631 168 168 VAL H H 8.460 . 1 632 168 168 VAL C C 172.536 . 1 633 168 168 VAL CA C 60.453 . 1 634 168 168 VAL CB C 34.089 . 1 635 168 168 VAL N N 122.638 . 1 636 169 169 LEU H H 8.219 . 1 637 169 169 LEU C C 175.643 . 1 638 169 169 LEU CA C 53.650 . 1 639 169 169 LEU CB C 43.641 . 1 640 169 169 LEU N N 129.308 . 1 641 170 170 VAL H H 9.257 . 1 642 170 170 VAL C C 173.395 . 1 643 170 170 VAL CA C 61.260 . 1 644 170 170 VAL CB C 32.025 . 1 645 170 170 VAL N N 127.895 . 1 646 171 171 ALA H H 8.742 . 1 647 171 171 ALA C C 176.311 . 1 648 171 171 ALA CA C 49.755 . 1 649 171 171 ALA CB C 44.801 . 1 650 171 171 ALA N N 132.240 . 1 651 172 172 LEU H H 8.473 . 1 652 172 172 LEU C C 168.477 . 1 653 172 172 LEU CA C 58.368 . 1 654 172 172 LEU CB C 41.239 . 1 655 172 172 LEU N N 126.233 . 1 656 173 173 MET H H 8.667 . 1 657 173 173 MET C C 177.525 . 1 658 173 173 MET CA C 57.273 . 1 659 173 173 MET CB C 30.277 . 1 660 173 173 MET N N 116.725 . 1 661 174 174 ALA H H 7.325 . 1 662 174 174 ALA C C 177.822 . 1 663 174 174 ALA CA C 51.516 . 1 664 174 174 ALA CB C 44.831 . 1 665 174 174 ALA N N 119.022 . 1 666 175 175 GLY H H 7.770 . 1 667 175 175 GLY C C 173.429 . 1 668 175 175 GLY CA C 46.343 . 1 669 175 175 GLY N N 108.579 . 1 670 176 176 LYS H H 7.225 . 1 671 176 176 LYS C C 174.038 . 1 672 176 176 LYS CA C 53.886 . 1 673 176 176 LYS CB C 36.945 . 1 674 176 176 LYS N N 116.765 . 1 675 177 177 ALA H H 9.045 . 1 676 177 177 ALA C C 174.611 . 1 677 177 177 ALA CA C 49.544 . 1 678 177 177 ALA CB C 48.374 . 1 679 177 177 ALA N N 122.838 . 1 680 178 178 GLU H H 8.837 . 1 681 178 178 GLU C C 175.248 . 1 682 178 178 GLU CA C 54.277 . 1 683 178 178 GLU CB C 31.494 . 1 684 178 178 GLU N N 122.966 . 1 685 179 179 ILE H H 8.905 . 1 686 179 179 ILE C C 174.614 . 1 687 179 179 ILE CA C 58.762 . 1 688 179 179 ILE CB C 40.122 . 1 689 179 179 ILE N N 129.530 . 1 690 180 180 LYS H H 8.436 . 1 691 180 180 LYS C C 175.610 . 1 692 180 180 LYS CA C 54.295 . 1 693 180 180 LYS CB C 33.405 . 1 694 180 180 LYS N N 128.836 . 1 695 181 181 TYR H H 9.284 . 1 696 181 181 TYR N N 124.553 . 1 697 183 183 PRO C C 177.950 . 1 698 183 183 PRO CA C 62.772 . 1 699 183 183 PRO CB C 31.846 . 1 700 184 184 GLU H H 8.251 . 1 701 184 184 GLU C C 176.652 . 1 702 184 184 GLU CA C 57.046 . 1 703 184 184 GLU CB C 28.879 . 1 704 184 184 GLU N N 118.425 . 1 705 185 185 VAL H H 7.834 . 1 706 185 185 VAL C C 174.201 . 1 707 185 185 VAL CA C 62.466 . 1 708 185 185 VAL CB C 34.505 . 1 709 185 185 VAL N N 118.324 . 1 710 186 186 ILE H H 8.349 . 1 711 186 186 ILE C C 170.561 . 1 712 186 186 ILE CA C 59.606 . 1 713 186 186 ILE CB C 42.344 . 1 714 186 186 ILE N N 122.058 . 1 715 187 187 GLN H H 7.556 . 1 716 187 187 GLN N N 119.420 . 1 717 188 188 PRO C C 177.166 . 1 718 188 188 PRO CA C 42.083 . 1 719 188 188 PRO CB C 31.987 . 1 720 189 189 LEU H H 8.534 . 1 721 189 189 LEU C C 169.539 . 1 722 189 189 LEU CA C 57.655 . 1 723 189 189 LEU CB C 40.686 . 1 724 189 189 LEU N N 116.109 . 1 725 190 190 GLU H H 7.244 . 1 726 190 190 GLU C C 168.992 . 1 727 190 190 GLU CA C 58.135 . 1 728 190 190 GLU CB C 28.865 . 1 729 190 190 GLU N N 118.437 . 1 730 191 191 ILE H H 7.265 . 1 731 191 191 ILE C C 177.310 . 1 732 191 191 ILE CA C 41.071 . 1 733 191 191 ILE CB C 36.597 . 1 734 191 191 ILE N N 121.635 . 1 735 192 192 ALA H H 7.962 . 1 736 192 192 ALA C C 169.095 . 1 737 192 192 ALA CA C 54.887 . 1 738 192 192 ALA CB C 41.962 . 1 739 192 192 ALA N N 120.236 . 1 740 193 193 GLN H H 7.691 . 1 741 193 193 GLN C C 177.310 . 1 742 193 193 GLN CA C 57.833 . 1 743 193 193 GLN CB C 27.409 . 1 744 193 193 GLN N N 117.987 . 1 745 194 194 PHE H H 7.775 . 1 746 194 194 PHE C C 168.478 . 1 747 194 194 PHE CA C 60.135 . 1 748 194 194 PHE CB C 38.235 . 1 749 194 194 PHE N N 120.160 . 1 750 195 195 ILE H H 7.577 . 1 751 195 195 ILE C C 168.477 . 1 752 195 195 ILE CA C 40.883 . 1 753 195 195 ILE CB C 37.514 . 1 754 195 195 ILE N N 118.877 . 1 755 196 196 GLN H H 8.287 . 1 756 196 196 GLN C C 171.269 . 1 757 196 196 GLN CA C 57.842 . 1 758 196 196 GLN CB C 27.120 . 1 759 196 196 GLN N N 122.614 . 1 760 197 197 ASP H H 8.399 . 1 761 197 197 ASP C C 177.796 . 1 762 197 197 ASP CA C 56.291 . 1 763 197 197 ASP CB C 39.518 . 1 764 197 197 ASP N N 122.386 . 1 765 198 198 LEU H H 7.459 . 1 766 198 198 LEU C C 176.771 . 1 767 198 198 LEU CA C 54.851 . 1 768 198 198 LEU CB C 41.439 . 1 769 198 198 LEU N N 119.260 . 1 770 199 199 GLY H H 7.813 . 1 771 199 199 GLY C C 173.068 . 1 772 199 199 GLY CA C 43.963 . 1 773 199 199 GLY N N 105.183 . 1 774 200 200 PHE H H 7.082 . 1 775 200 200 PHE C C 173.834 . 1 776 200 200 PHE CA C 55.976 . 1 777 200 200 PHE CB C 40.474 . 1 778 200 200 PHE N N 119.645 . 1 779 201 201 GLU H H 7.955 . 1 780 201 201 GLU C C 175.216 . 1 781 201 201 GLU CA C 55.786 . 1 782 201 201 GLU CB C 30.009 . 1 783 201 201 GLU N N 120.637 . 1 784 202 202 ALA H H 8.082 . 1 785 202 202 ALA C C 175.161 . 1 786 202 202 ALA CA C 50.069 . 1 787 202 202 ALA CB C 48.259 . 1 788 202 202 ALA N N 126.351 . 1 789 203 203 ALA H H 8.414 . 1 790 203 203 ALA C C 176.019 . 1 791 203 203 ALA CA C 50.106 . 1 792 203 203 ALA CB C 47.462 . 1 793 203 203 ALA N N 122.700 . 1 794 204 204 VAL H H 8.785 . 1 795 204 204 VAL C C 176.223 . 1 796 204 204 VAL CA C 62.896 . 1 797 204 204 VAL CB C 31.433 . 1 798 204 204 VAL N N 123.436 . 1 799 205 205 MET H H 8.800 . 1 800 205 205 MET C C 175.534 . 1 801 205 205 MET CA C 54.662 . 1 802 205 205 MET CB C 33.244 . 1 803 205 205 MET N N 128.354 . 1 804 206 206 GLU H H 8.468 . 1 805 206 206 GLU C C 175.801 . 1 806 206 206 GLU CA C 56.183 . 1 807 206 206 GLU CB C 29.901 . 1 808 206 206 GLU N N 123.587 . 1 809 207 207 ASP H H 8.336 . 1 810 207 207 ASP C C 175.341 . 1 811 207 207 ASP CA C 53.520 . 1 812 207 207 ASP CB C 40.513 . 1 813 207 207 ASP N N 120.930 . 1 814 208 208 TYR H H 7.826 . 1 815 208 208 TYR C C 175.289 . 1 816 208 208 TYR CA C 57.422 . 1 817 208 208 TYR CB C 38.382 . 1 818 208 208 TYR N N 121.022 . 1 819 209 209 ALA H H 8.036 . 1 820 209 209 ALA C C 177.640 . 1 821 209 209 ALA CA C 52.068 . 1 822 209 209 ALA CB C 44.227 . 1 823 209 209 ALA N N 126.641 . 1 824 210 210 GLY H H 7.612 . 1 825 210 210 GLY N N 107.923 . 1 826 212 212 ASP C C 176.431 . 1 827 212 212 ASP CA C 53.572 . 1 828 212 212 ASP CB C 40.588 . 1 829 213 213 GLY H H 8.046 . 1 830 213 213 GLY C C 172.895 . 1 831 213 213 GLY CA C 44.487 . 1 832 213 213 GLY N N 108.549 . 1 833 214 214 ASN H H 7.525 . 1 834 214 214 ASN C C 173.921 . 1 835 214 214 ASN CA C 52.396 . 1 836 214 214 ASN CB C 41.387 . 1 837 214 214 ASN N N 119.377 . 1 838 215 215 ILE H H 8.993 . 1 839 215 215 ILE C C 172.130 . 1 840 215 215 ILE CA C 59.254 . 1 841 215 215 ILE CB C 42.271 . 1 842 215 215 ILE N N 119.112 . 1 843 216 216 GLU H H 8.241 . 1 844 216 216 GLU C C 175.299 . 1 845 216 216 GLU CA C 53.838 . 1 846 216 216 GLU CB C 31.723 . 1 847 216 216 GLU N N 123.815 . 1 848 217 217 LEU H H 9.056 . 1 849 217 217 LEU C C 176.461 . 1 850 217 217 LEU CA C 52.373 . 1 851 217 217 LEU CB C 45.249 . 1 852 217 217 LEU N N 122.999 . 1 853 218 218 THR H H 8.950 . 1 854 218 218 THR C C 174.398 . 1 855 218 218 THR CA C 61.625 . 1 856 218 218 THR CB C 43.667 . 1 857 218 218 THR N N 118.965 . 1 858 219 219 ILE H H 8.597 . 1 859 219 219 ILE C C 175.840 . 1 860 219 219 ILE CA C 58.863 . 1 861 219 219 ILE CB C 38.881 . 1 862 219 219 ILE N N 128.252 . 1 863 220 220 THR H H 8.968 . 1 864 220 220 THR C C 174.388 . 1 865 220 220 THR CA C 60.792 . 1 866 220 220 THR CB C 44.672 . 1 867 220 220 THR N N 120.926 . 1 868 221 221 GLY H H 8.563 . 1 869 221 221 GLY N N 109.956 . 1 870 228 228 VAL C C 177.260 . 1 871 228 228 VAL CA C 41.871 . 1 872 228 228 VAL CB C 30.760 . 1 873 229 229 HIS H H 7.688 . 1 874 229 229 HIS C C 177.755 . 1 875 229 229 HIS CA C 58.099 . 1 876 229 229 HIS CB C 28.251 . 1 877 229 229 HIS N N 116.952 . 1 878 230 230 ASN H H 8.114 . 1 879 230 230 ASN C C 177.194 . 1 880 230 230 ASN CA C 55.668 . 1 881 230 230 ASN CB C 37.520 . 1 882 230 230 ASN N N 119.662 . 1 883 231 231 ILE H H 7.787 . 1 884 231 231 ILE C C 177.239 . 1 885 231 231 ILE CA C 41.273 . 1 886 231 231 ILE CB C 37.987 . 1 887 231 231 ILE N N 119.493 . 1 888 232 232 GLU H H 8.444 . 1 889 232 232 GLU C C 169.179 . 1 890 232 232 GLU CA C 60.498 . 1 891 232 232 GLU CB C 29.122 . 1 892 232 232 GLU N N 118.010 . 1 893 233 233 SER H H 8.272 . 1 894 233 233 SER C C 175.824 . 1 895 233 233 SER CA C 60.836 . 1 896 233 233 SER CB C 37.151 . 1 897 233 233 SER N N 114.206 . 1 898 234 234 LYS H H 7.375 . 1 899 234 234 LYS C C 169.645 . 1 900 234 234 LYS CA C 57.571 . 1 901 234 234 LYS CB C 31.316 . 1 902 234 234 LYS N N 120.671 . 1 903 235 235 LEU H H 8.103 . 1 904 235 235 LEU C C 168.508 . 1 905 235 235 LEU CA C 57.704 . 1 906 235 235 LEU CB C 40.763 . 1 907 235 235 LEU N N 117.514 . 1 908 236 236 THR H H 8.109 . 1 909 236 236 THR C C 175.573 . 1 910 236 236 THR CA C 41.035 . 1 911 236 236 THR N N 108.912 . 1 912 237 237 ARG H H 7.046 . 1 913 237 237 ARG C C 175.944 . 1 914 237 237 ARG CA C 55.508 . 1 915 237 237 ARG CB C 29.376 . 1 916 237 237 ARG N N 118.711 . 1 917 238 238 THR H H 7.561 . 1 918 238 238 THR C C 173.948 . 1 919 238 238 THR CA C 62.876 . 1 920 238 238 THR CB C 43.419 . 1 921 238 238 THR N N 120.476 . 1 922 239 239 ASN H H 8.783 . 1 923 239 239 ASN C C 174.530 . 1 924 239 239 ASN CA C 54.821 . 1 925 239 239 ASN CB C 37.592 . 1 926 239 239 ASN N N 128.231 . 1 927 240 240 GLY H H 8.421 . 1 928 240 240 GLY C C 172.855 . 1 929 240 240 GLY CA C 44.890 . 1 930 240 240 GLY N N 112.904 . 1 931 241 241 ILE H H 7.640 . 1 932 241 241 ILE C C 176.384 . 1 933 241 241 ILE CA C 60.987 . 1 934 241 241 ILE CB C 35.628 . 1 935 241 241 ILE N N 120.260 . 1 936 242 242 THR H H 8.852 . 1 937 242 242 THR C C 174.912 . 1 938 242 242 THR CA C 61.587 . 1 939 242 242 THR CB C 43.272 . 1 940 242 242 THR N N 120.264 . 1 941 243 243 TYR H H 7.680 . 1 942 243 243 TYR C C 172.542 . 1 943 243 243 TYR CA C 57.742 . 1 944 243 243 TYR CB C 41.414 . 1 945 243 243 TYR N N 123.083 . 1 946 244 244 ALA H H 7.537 . 1 947 244 244 ALA C C 174.230 . 1 948 244 244 ALA CA C 50.775 . 1 949 244 244 ALA CB C 47.918 . 1 950 244 244 ALA N N 127.458 . 1 951 245 245 SER H H 8.385 . 1 952 245 245 SER C C 173.475 . 1 953 245 245 SER CA C 55.692 . 1 954 245 245 SER CB C 39.463 . 1 955 245 245 SER N N 115.682 . 1 956 246 246 VAL H H 9.483 . 1 957 246 246 VAL C C 172.977 . 1 958 246 246 VAL CA C 60.577 . 1 959 246 246 VAL CB C 32.514 . 1 960 246 246 VAL N N 129.950 . 1 961 247 247 ALA H H 8.438 . 1 962 247 247 ALA C C 176.319 . 1 963 247 247 ALA CA C 49.749 . 1 964 247 247 ALA CB C 45.210 . 1 965 247 247 ALA N N 130.231 . 1 966 248 248 LEU H H 8.524 . 1 967 248 248 LEU C C 169.334 . 1 968 248 248 LEU CA C 57.150 . 1 969 248 248 LEU CB C 41.343 . 1 970 248 248 LEU N N 125.867 . 1 971 249 249 ALA H H 8.623 . 1 972 249 249 ALA C C 169.157 . 1 973 249 249 ALA CA C 54.614 . 1 974 249 249 ALA CB C 43.804 . 1 975 249 249 ALA N N 117.572 . 1 976 250 250 THR H H 6.685 . 1 977 250 250 THR C C 174.661 . 1 978 250 250 THR CA C 59.687 . 1 979 250 250 THR CB C 43.736 . 1 980 250 250 THR N N 131.156 . 1 981 251 251 SER H H 7.643 . 1 982 251 251 SER C C 172.403 . 1 983 251 251 SER CA C 59.052 . 1 984 251 251 SER CB C 36.180 . 1 985 251 251 SER N N 115.449 . 1 986 252 252 LYS H H 7.402 . 1 987 252 252 LYS C C 175.674 . 1 988 252 252 LYS CA C 53.724 . 1 989 252 252 LYS CB C 35.435 . 1 990 252 252 LYS N N 117.544 . 1 991 253 253 ALA H H 9.144 . 1 992 253 253 ALA C C 174.636 . 1 993 253 253 ALA CA C 49.032 . 1 994 253 253 ALA CB C 48.110 . 1 995 253 253 ALA N N 123.905 . 1 996 254 254 LEU H H 8.746 . 1 997 254 254 LEU C C 175.381 . 1 998 254 254 LEU CA C 53.704 . 1 999 254 254 LEU CB C 43.191 . 1 1000 254 254 LEU N N 125.601 . 1 1001 255 255 VAL H H 8.721 . 1 1002 255 255 VAL C C 174.391 . 1 1003 255 255 VAL CA C 60.241 . 1 1004 255 255 VAL CB C 34.628 . 1 1005 255 255 VAL N N 124.251 . 1 1006 256 256 LYS H H 9.013 . 1 1007 256 256 LYS C C 175.857 . 1 1008 256 256 LYS CA C 54.093 . 1 1009 256 256 LYS CB C 33.875 . 1 1010 256 256 LYS N N 126.333 . 1 1011 257 257 PHE H H 8.470 . 1 1012 257 257 PHE C C 171.905 . 1 1013 257 257 PHE CA C 54.766 . 1 1014 257 257 PHE CB C 41.378 . 1 1015 257 257 PHE N N 120.390 . 1 1016 258 258 ASP H H 8.824 . 1 1017 258 258 ASP N N 120.352 . 1 1018 259 259 PRO C C 178.048 . 1 1019 259 259 PRO CA C 62.671 . 1 1020 259 259 PRO CB C 31.797 . 1 1021 260 260 GLU H H 8.419 . 1 1022 260 260 GLU C C 176.853 . 1 1023 260 260 GLU CA C 57.082 . 1 1024 260 260 GLU CB C 28.795 . 1 1025 260 260 GLU N N 117.378 . 1 1026 261 261 ILE H H 7.986 . 1 1027 261 261 ILE C C 174.566 . 1 1028 261 261 ILE CA C 60.889 . 1 1029 261 261 ILE CB C 39.340 . 1 1030 261 261 ILE N N 118.611 . 1 1031 262 262 ILE H H 8.312 . 1 1032 262 262 ILE C C 170.675 . 1 1033 262 262 ILE CA C 59.671 . 1 1034 262 262 ILE CB C 42.091 . 1 1035 262 262 ILE N N 122.395 . 1 1036 263 263 GLY H H 8.030 . 1 1037 263 263 GLY N N 108.841 . 1 1038 264 264 PRO C C 177.537 . 1 1039 264 264 PRO CA C 41.414 . 1 1040 264 264 PRO CB C 31.623 . 1 1041 265 265 ARG H H 8.587 . 1 1042 265 265 ARG C C 168.910 . 1 1043 265 265 ARG CA C 58.712 . 1 1044 265 265 ARG CB C 28.485 . 1 1045 265 265 ARG N N 114.944 . 1 1046 266 266 ASP H H 7.216 . 1 1047 266 266 ASP C C 178.080 . 1 1048 266 266 ASP CA C 56.213 . 1 1049 266 266 ASP CB C 40.778 . 1 1050 266 266 ASP N N 118.530 . 1 1051 267 267 ILE H H 7.273 . 1 1052 267 267 ILE C C 176.820 . 1 1053 267 267 ILE CA C 41.222 . 1 1054 267 267 ILE CB C 37.155 . 1 1055 267 267 ILE N N 121.091 . 1 1056 268 268 ILE H H 7.758 . 1 1057 268 268 ILE C C 177.350 . 1 1058 268 268 ILE CA C 41.829 . 1 1059 268 268 ILE CB C 37.633 . 1 1060 268 268 ILE N N 119.339 . 1 1061 269 269 LYS H H 7.355 . 1 1062 269 269 LYS C C 168.477 . 1 1063 269 269 LYS CA C 58.940 . 1 1064 269 269 LYS CB C 31.454 . 1 1065 269 269 LYS N N 119.459 . 1 1066 270 270 ILE H H 7.538 . 1 1067 270 270 ILE C C 177.669 . 1 1068 270 270 ILE CA C 40.539 . 1 1069 270 270 ILE CB C 37.347 . 1 1070 270 270 ILE N N 120.236 . 1 1071 271 271 ILE H H 7.313 . 1 1072 271 271 ILE C C 177.565 . 1 1073 271 271 ILE CA C 40.846 . 1 1074 271 271 ILE CB C 37.289 . 1 1075 271 271 ILE N N 119.360 . 1 1076 272 272 GLU H H 8.223 . 1 1077 272 272 GLU C C 171.514 . 1 1078 272 272 GLU CA C 57.857 . 1 1079 272 272 GLU CB C 28.409 . 1 1080 272 272 GLU N N 120.689 . 1 1081 273 273 GLU H H 8.256 . 1 1082 273 273 GLU C C 168.624 . 1 1083 273 273 GLU CA C 58.494 . 1 1084 273 273 GLU CB C 28.723 . 1 1085 273 273 GLU N N 121.480 . 1 1086 274 274 ILE H H 7.424 . 1 1087 274 274 ILE C C 175.750 . 1 1088 274 274 ILE CA C 61.706 . 1 1089 274 274 ILE CB C 37.178 . 1 1090 274 274 ILE N N 113.727 . 1 1091 275 275 GLY H H 7.386 . 1 1092 275 275 GLY C C 173.233 . 1 1093 275 275 GLY CA C 44.522 . 1 1094 275 275 GLY N N 105.600 . 1 1095 276 276 PHE H H 7.246 . 1 1096 276 276 PHE C C 173.060 . 1 1097 276 276 PHE CA C 55.612 . 1 1098 276 276 PHE CB C 40.630 . 1 1099 276 276 PHE N N 119.237 . 1 1100 277 277 HIS H H 7.859 . 1 1101 277 277 HIS C C 173.120 . 1 1102 277 277 HIS CA C 54.556 . 1 1103 277 277 HIS CB C 29.602 . 1 1104 277 277 HIS N N 116.813 . 1 1105 278 278 ALA H H 8.725 . 1 1106 278 278 ALA C C 174.803 . 1 1107 278 278 ALA CA C 49.668 . 1 1108 278 278 ALA CB C 48.967 . 1 1109 278 278 ALA N N 126.456 . 1 1110 279 279 SER H H 8.404 . 1 1111 279 279 SER C C 172.983 . 1 1112 279 279 SER CA C 56.088 . 1 1113 279 279 SER CB C 40.134 . 1 1114 279 279 SER N N 113.170 . 1 1115 280 280 LEU H H 8.588 . 1 1116 280 280 LEU C C 176.214 . 1 1117 280 280 LEU CA C 55.739 . 1 1118 280 280 LEU CB C 41.172 . 1 1119 280 280 LEU N N 124.642 . 1 1120 281 281 ALA H H 8.204 . 1 1121 281 281 ALA N N 132.977 . 1 stop_ save_