data_15672 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; MMLV p12-CA(NTD) ; _BMRB_accession_number 15672 _BMRB_flat_file_name bmr15672.str _Entry_type original _Submission_date 2008-02-24 _Accession_date 2008-02-24 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details 'Backbone chemical shifts' loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Kyere Sampson K. . 2 Joseph 'Prem Raj' B. . 3 Summers Michael F. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 158 "13C chemical shifts" 156 "15N chemical shifts" 158 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2008-06-27 original author . stop_ _Original_release_date 2008-06-27 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title 'The p12 domain is unstructured in a murine leukemia virus p12-CA(N) Gag construct' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 18382677 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Kyere Sampson K. . 2 Joseph 'Prem Raj' B. . 3 Summers Michael F. . stop_ _Journal_abbreviation 'PLoS. ONE.' _Journal_volume 3 _Journal_issue 4 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 1902 _Page_last 1902 _Year 2008 _Details . loop_ _Keyword 'capsid assembly' 'Late domain' MMLV p12-CA stop_ save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'p12CAN monomer' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'subunit 1' $MMLV_p12CAN_protein stop_ _System_molecular_weight 24630.2 _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_MMLV_p12CAN_protein _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common MMLV_p12CAN_protein _Molecular_mass 24630.2 _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 224 _Mol_residue_sequence ; PALTPSLGAKPKPQVLSDSG GPLIDLLTEDPPPYRDPRPP PSDRDGNGGEATPAGEAPDP SPMASRLRGRREPPVADSTT SQAFPLRAGGNGQLQYWPFS SSDLYNWKNNNPSFSEDPGK LTALIESVLITHQPTWDDCQ QLLGTLLTGEEKQRVLLEAR KAVRGDDGRPTQLPNEVDAA FPLERPDWDYTTQAGRNHLV HYRQLLLAGLQNAGRSHHHH HHHH ; loop_ _Residue_seq_code _Residue_label 1 PRO 2 ALA 3 LEU 4 THR 5 PRO 6 SER 7 LEU 8 GLY 9 ALA 10 LYS 11 PRO 12 LYS 13 PRO 14 GLN 15 VAL 16 LEU 17 SER 18 ASP 19 SER 20 GLY 21 GLY 22 PRO 23 LEU 24 ILE 25 ASP 26 LEU 27 LEU 28 THR 29 GLU 30 ASP 31 PRO 32 PRO 33 PRO 34 TYR 35 ARG 36 ASP 37 PRO 38 ARG 39 PRO 40 PRO 41 PRO 42 SER 43 ASP 44 ARG 45 ASP 46 GLY 47 ASN 48 GLY 49 GLY 50 GLU 51 ALA 52 THR 53 PRO 54 ALA 55 GLY 56 GLU 57 ALA 58 PRO 59 ASP 60 PRO 61 SER 62 PRO 63 MET 64 ALA 65 SER 66 ARG 67 LEU 68 ARG 69 GLY 70 ARG 71 ARG 72 GLU 73 PRO 74 PRO 75 VAL 76 ALA 77 ASP 78 SER 79 THR 80 THR 81 SER 82 GLN 83 ALA 84 PHE 85 PRO 86 LEU 87 ARG 88 ALA 89 GLY 90 GLY 91 ASN 92 GLY 93 GLN 94 LEU 95 GLN 96 TYR 97 TRP 98 PRO 99 PHE 100 SER 101 SER 102 SER 103 ASP 104 LEU 105 TYR 106 ASN 107 TRP 108 LYS 109 ASN 110 ASN 111 ASN 112 PRO 113 SER 114 PHE 115 SER 116 GLU 117 ASP 118 PRO 119 GLY 120 LYS 121 LEU 122 THR 123 ALA 124 LEU 125 ILE 126 GLU 127 SER 128 VAL 129 LEU 130 ILE 131 THR 132 HIS 133 GLN 134 PRO 135 THR 136 TRP 137 ASP 138 ASP 139 CYS 140 GLN 141 GLN 142 LEU 143 LEU 144 GLY 145 THR 146 LEU 147 LEU 148 THR 149 GLY 150 GLU 151 GLU 152 LYS 153 GLN 154 ARG 155 VAL 156 LEU 157 LEU 158 GLU 159 ALA 160 ARG 161 LYS 162 ALA 163 VAL 164 ARG 165 GLY 166 ASP 167 ASP 168 GLY 169 ARG 170 PRO 171 THR 172 GLN 173 LEU 174 PRO 175 ASN 176 GLU 177 VAL 178 ASP 179 ALA 180 ALA 181 PHE 182 PRO 183 LEU 184 GLU 185 ARG 186 PRO 187 ASP 188 TRP 189 ASP 190 TYR 191 THR 192 THR 193 GLN 194 ALA 195 GLY 196 ARG 197 ASN 198 HIS 199 LEU 200 VAL 201 HIS 202 TYR 203 ARG 204 GLN 205 LEU 206 LEU 207 LEU 208 ALA 209 GLY 210 LEU 211 GLN 212 ASN 213 ALA 214 GLY 215 ARG 216 SER 217 HIS 218 HIS 219 HIS 220 HIS 221 HIS 222 HIS 223 HIS 224 HIS stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-01-30 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 EMBL CAA24507 "unnamed protein product [Moloney murine sarcoma virus]" 96.43 538 97.69 99.07 4.14e-145 GB AAA46499 "gag polyprotein [Moloney murine sarcoma virus]" 96.43 538 97.69 99.07 4.98e-145 GB AAB59942 "gag polyprotein pr65 [Murine leukemia virus]" 96.43 538 100.00 100.00 3.33e-148 GB AAB64159 "Gag [synthetic construct]" 96.43 538 100.00 100.00 3.33e-148 GB AAC82566 "Pr65 [Moloney murine leukemia virus]" 96.43 538 100.00 100.00 3.33e-148 GB AAC82568 "Pr180 [Moloney murine leukemia virus]" 96.43 1737 100.00 100.00 4.69e-139 PRF 0711245A "protein gag/pol/env" 96.43 2514 100.00 100.00 2.95e-138 REF NP_057858 "Pr65 [Moloney murine sarcoma virus]" 96.43 538 97.69 99.07 4.14e-145 REF NP_057933 "Pr180 [Moloney murine leukemia virus]" 96.43 1737 100.00 100.00 4.12e-139 REF NP_057934 "Pr65 [Moloney murine leukemia virus]" 96.43 538 100.00 100.00 3.33e-148 REF NP_955527 "CA [Moloney murine sarcoma virus]" 58.93 263 97.73 99.24 7.71e-89 REF NP_955585 "p30 CA [Moloney murine leukemia virus]" 58.93 263 100.00 100.00 2.07e-90 SP P03332 "RecName: Full=Gag polyprotein; Short=Pr65gag; AltName: Full=Core polyprotein; Contains: RecName: Full=Matrix protein p15; Short" 96.43 538 100.00 100.00 3.33e-148 SP P03334 "RecName: Full=Gag polyprotein; AltName: Full=Core polyprotein; Contains: RecName: Full=Matrix protein p15; Short=MA; Contains: " 96.43 538 97.69 99.07 4.98e-145 SP P03355 "RecName: Full=Gag-Pol polyprotein; Short=Pr180gag-pol; Contains: RecName: Full=Matrix protein p15; Short=MA; Contains: RecName:" 96.43 1738 100.00 100.00 4.72e-139 SP P32594 "RecName: Full=Gag polyprotein; AltName: Full=Core polyprotein; Contains: RecName: Full=Matrix protein p15; Short=MA; Contains: " 96.43 468 97.22 99.07 3.89e-145 SP Q8UN02 "RecName: Full=Glycosylated Gag polyprotein; Short=Pr80gag; AltName: Full=Glyco-gag; AltName: Full=gp80gag; Contains: RecName: F" 96.43 626 97.22 97.69 5.10e-142 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $MMLV_p12CAN_protein 'E. coli' 562 Eubacteria . Escherichia coli 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 $MMLV_p12CAN_protein 'recombinant technology' . Escherichia coli . pNCA 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 $MMLV_p12CAN_protein 1 mM '[U-99% 13C; U-99% 15N]' 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 'data analysis' 'peak picking' stop_ _Details . save_ save_NMRDraw _Saveframe_category software _Name NMRDraw _Version . loop_ _Vendor _Address _Electronic_address 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . stop_ loop_ _Task processing stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model AMX _Field_strength 600 _Details cryoprobe 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_1H-15N_NOESY_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _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_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 0.1 . M pH 5.5 . pH pressure 1 . atm temperature 308 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference _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 . indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.00 internal direct . . . 1.000000000 DSS N 15 'methyl protons' ppm 0.00 . 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_ _Software_label $NMRView $NMRDraw stop_ loop_ _Experiment_label '2D 1H-15N HSQC' '3D HNCA' '3D 1H-15N NOESY' '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 _Mol_system_component_name 'subunit 1' _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 6 6 SER H H 8.351 . 1 2 6 6 SER CA C 58.634 . 1 3 6 6 SER N N 115.5458 . 1 4 7 7 LEU H H 8.266 . 1 5 7 7 LEU CA C 55.793 . 1 6 7 7 LEU N N 124.066 . 1 7 8 8 GLY H H 8.327 . 1 8 8 8 GLY CA C 45.511 . 1 9 8 8 GLY N N 109.058 . 1 10 9 9 ALA H H 8.01616 . 1 11 9 9 ALA CA C 52.58 . 1 12 9 9 ALA N N 123.31785 . 1 13 14 14 GLN H H 8.43 . 1 14 14 14 GLN CA C 56.232 . 1 15 14 14 GLN N N 120.5485 . 1 16 15 15 VAL H H 8.155 . 1 17 15 15 VAL CA C 62.489 . 1 18 15 15 VAL N N 121.1738 . 1 19 16 16 LEU H H 8.348 . 1 20 16 16 LEU CA C 55.252 . 1 21 16 16 LEU N N 125.7075 . 1 22 17 17 SER H H 8.29972 . 1 23 17 17 SER N N 116.093 . 1 24 18 18 ASP H H 8.4082 . 1 25 18 18 ASP CA C 54.73717 . 1 26 18 18 ASP N N 122.0337 . 1 27 19 19 SER H H 8.251 . 1 28 19 19 SER CA C 59.006 . 1 29 19 19 SER N N 115.2332 . 1 30 20 20 GLY H H 8.392 . 1 31 20 20 GLY CA C 45.647 . 1 32 20 20 GLY N N 110.3087 . 1 33 21 21 GLY H H 8.05 . 1 34 21 21 GLY CA C 44.801 . 1 35 21 21 GLY N N 108.6672 . 1 36 23 23 LEU H H 8.30681 . 1 37 23 23 LEU CA C 55.5936 . 1 38 23 23 LEU N N 122.0337 . 1 39 24 24 ILE H H 7.956 . 1 40 24 24 ILE CA C 61.377 . 1 41 24 24 ILE N N 120.783 . 1 42 25 25 ASP H H 8.28802 . 1 43 25 25 ASP CA C 54.602 . 1 44 25 25 ASP N N 123.46501 . 1 45 26 26 LEU H H 8.094 . 1 46 26 26 LEU CA C 55.679 . 1 47 26 26 LEU N N 122.1118 . 1 48 27 27 LEU H H 8.197 . 1 49 27 27 LEU CA C 55.644 . 1 50 27 27 LEU N N 121.6428 . 1 51 28 28 THR H H 7.952 . 1 52 28 28 THR CA C 61.968 . 1 53 28 28 THR N N 113.748 . 1 54 29 29 GLU H H 8.242 . 1 55 29 29 GLU CA C 56.374 . 1 56 29 29 GLU N N 122.4245 . 1 57 34 34 TYR H H 7.975 . 1 58 34 34 TYR CA C 58.126 . 1 59 34 34 TYR N N 119.4542 . 1 60 35 35 ARG H H 7.867 . 1 61 35 35 ARG CA C 55.421 . 1 62 35 35 ARG N N 123.597 . 1 63 36 36 ASP H H 8.194 . 1 64 36 36 ASP CA C 52.579 . 1 65 36 36 ASP N N 123.2843 . 1 66 46 46 GLY H H 8.281 . 1 67 46 46 GLY CA C 45.943 . 1 68 46 46 GLY N N 108.8235 . 1 69 47 47 ASN H H 8.387 . 1 70 47 47 ASN CA C 53.527 . 1 71 47 47 ASN N N 118.3598 . 1 72 48 48 GLY H H 8.513 . 1 73 48 48 GLY CA C 45.917 . 1 74 48 48 GLY N N 109.2143 . 1 75 49 49 GLY H H 8.285 . 1 76 49 49 GLY CA C 45.647 . 1 77 49 49 GLY N N 108.5108 . 1 78 50 50 GLU H H 8.293 . 1 79 50 50 GLU CA C 56.672 . 1 80 50 50 GLU N N 120.314 . 1 81 51 51 ALA H H 8.33804 . 1 82 51 51 ALA CA C 52.71512 . 1 83 51 51 ALA N N 124.86976 . 1 84 52 52 THR H H 8.144 . 1 85 52 52 THR CA C 60.088 . 1 86 52 52 THR N N 115.8585 . 1 87 54 54 ALA H H 8.38371 . 1 88 54 54 ALA CA C 52.952 . 1 89 54 54 ALA N N 124.28111 . 1 90 55 55 GLY H H 8.294 . 1 91 55 55 GLY CA C 45.579 . 1 92 55 55 GLY N N 107.5728 . 1 93 56 56 GLU H H 8.116 . 1 94 56 56 GLU CA C 56.3 . 1 95 56 56 GLU N N 120.0013 . 1 96 57 57 ALA H H 8.324 . 1 97 57 57 ALA CA C 50.652 . 1 98 57 57 ALA N N 126.2547 . 1 99 63 63 MET H H 8.285 . 1 100 63 63 MET CA C 56.469 . 1 101 63 63 MET N N 118.6725 . 1 102 64 64 ALA H H 8.11185 . 1 103 64 64 ALA CA C 53.714 . 1 104 64 64 ALA N N 123.49177 . 1 105 65 65 SER H H 8.12273 . 1 106 65 65 SER CA C 59.411 . 1 107 65 65 SER N N 113.62925 . 1 108 66 66 ARG H H 8.12 . 1 109 66 66 ARG CA C 57.01 . 1 110 66 66 ARG N N 121.8773 . 1 111 67 67 LEU H H 8.031 . 1 112 67 67 LEU CA C 55.759 . 1 113 67 67 LEU N N 121.0957 . 1 114 68 68 ARG H H 8.112 . 1 115 68 68 ARG CA C 56.604 . 1 116 68 68 ARG N N 120.5485 . 1 117 69 69 GLY H H 8.339 . 1 118 69 69 GLY CA C 45.613 . 1 119 69 69 GLY N N 109.2143 . 1 120 75 75 VAL H H 8.089 . 1 121 75 75 VAL CA C 62.421 . 1 122 75 75 VAL N N 119.5323 . 1 123 76 76 ALA H H 8.345 . 1 124 76 76 ALA CA C 52.715 . 1 125 76 76 ALA N N 127.349 . 1 126 77 77 ASP H H 8.259 . 1 127 77 77 ASP CA C 54.474 . 1 128 77 77 ASP N N 119.7668 . 1 129 78 78 SER H H 8.34 . 1 130 78 78 SER CA C 59.039 . 1 131 78 78 SER N N 116.093 . 1 132 79 79 THR H H 8.337 . 1 133 79 79 THR CA C 62.929 . 1 134 79 79 THR N N 115.0768 . 1 135 80 80 THR H H 8.065 . 1 136 80 80 THR CA C 62.489 . 1 137 80 80 THR N N 115.0768 . 1 138 81 81 SER H H 8.207 . 1 139 81 81 SER CA C 58.87 . 1 140 81 81 SER N N 117.5 . 1 141 82 82 GLN H H 8.24235 . 1 142 82 82 GLN N N 121.5647 . 1 143 86 86 LEU H H 8.535 . 1 144 86 86 LEU CA C 55.522 . 1 145 86 86 LEU N N 122.8153 . 1 146 87 87 ARG H H 8.229 . 1 147 87 87 ARG CA C 56.165 . 1 148 87 87 ARG N N 121.252 . 1 149 88 88 ALA H H 8.109 . 1 150 88 88 ALA CA C 52.681 . 1 151 88 88 ALA N N 124.2223 . 1 152 89 89 GLY H H 8.364 . 1 153 89 89 GLY CA C 45.647 . 1 154 89 89 GLY N N 107.8855 . 1 155 90 90 GLY H H 8.291 . 1 156 90 90 GLY CA C 45.681 . 1 157 90 90 GLY N N 108.2763 . 1 158 91 91 ASN H H 8.391 . 1 159 91 91 ASN CA C 53.527 . 1 160 91 91 ASN N N 118.2035 . 1 161 92 92 GLY H H 8.446 . 1 162 92 92 GLY CA C 45.951 . 1 163 92 92 GLY N N 108.7453 . 1 164 93 93 GLN H H 8.134 . 1 165 93 93 GLN CA C 56.131 . 1 166 93 93 GLN N N 119.1415 . 1 167 100 100 SER H H 9.236 . 1 168 100 100 SER CA C 56.686 . 1 169 100 100 SER N N 118.2817 . 1 170 101 101 SER H H 8.99703 . 1 171 101 101 SER CA C 62.164 . 1 172 101 101 SER N N 117.3109 . 1 173 102 102 SER H H 8.048 . 1 174 102 102 SER CA C 61.584 . 1 175 102 102 SER N N 115.9367 . 1 176 103 103 ASP H H 7.46592 . 1 177 103 103 ASP CA C 57.423 . 1 178 103 103 ASP N N 122.55527 . 1 179 104 104 LEU H H 7.20928 . 1 180 104 104 LEU CA C 58.173 . 1 181 104 104 LEU N N 116.61913 . 1 182 105 105 TYR H H 7.93133 . 1 183 105 105 TYR CA C 61.92546 . 1 184 105 105 TYR N N 117.031 . 1 185 106 106 ASN H H 7.935 . 1 186 106 106 ASN CA C 56.57 . 1 187 106 106 ASN N N 118.7507 . 1 188 107 107 TRP H H 8.397 . 1 189 107 107 TRP CA C 59.197 . 1 190 107 107 TRP N N 120.1577 . 1 191 108 108 LYS H H 8.206 . 1 192 108 108 LYS CA C 59.175 . 1 193 108 108 LYS N N 118.0472 . 1 194 109 109 ASN H H 8.09228 . 1 195 109 109 ASN CA C 55.41 . 1 196 109 109 ASN N N 113.07344 . 1 197 110 110 ASN H H 7.7182 . 1 198 110 110 ASN CA C 53.5 . 1 199 110 110 ASN N N 115.02836 . 1 200 111 111 ASN H H 7.359 . 1 201 111 111 ASN CA C 52.443 . 1 202 111 111 ASN N N 117.5 . 1 203 113 113 SER H H 8.527 . 1 204 113 113 SER CA C 58.105 . 1 205 113 113 SER N N 114.9987 . 1 206 114 114 PHE H H 9.691 . 1 207 114 114 PHE CA C 61.618 . 1 208 114 114 PHE N N 122.8153 . 1 209 115 115 SER H H 7.781 . 1 210 115 115 SER CA C 61.925 . 1 211 115 115 SER N N 109.2143 . 1 212 116 116 GLU H H 7.48331 . 1 213 116 116 GLU CA C 58.344 . 1 214 116 116 GLU N N 121.0656 . 1 215 117 117 ASP H H 7.693 . 1 216 117 117 ASP CA C 51.931 . 1 217 117 117 ASP N N 113.748 . 1 218 119 119 GLY H H 8.608 . 1 219 119 119 GLY CA C 47.633 . 1 220 119 119 GLY N N 108.2763 . 1 221 120 120 LYS H H 7.56379 . 1 222 120 120 LYS CA C 59.435 . 1 223 120 120 LYS N N 122.67568 . 1 224 122 122 THR H H 8.484 . 1 225 122 122 THR CA C 69.157 . 1 226 122 122 THR N N 115.3113 . 1 227 123 123 ALA H H 7.65513 . 1 228 123 123 ALA CA C 55.376 . 1 229 123 123 ALA N N 122.62217 . 1 230 124 124 LEU H H 7.50724 . 1 231 124 124 LEU CA C 58.105 . 1 232 124 124 LEU N N 120.45229 . 1 233 125 125 ILE H H 8.5229 . 1 234 125 125 ILE CA C 66.769 . 1 235 125 125 ILE N N 119.75916 . 1 236 126 126 GLU H H 8.96658 . 1 237 126 126 GLU CA C 60.936 . 1 238 126 126 GLU N N 119.70565 . 1 239 127 127 SER H H 7.676 . 1 240 127 127 SER CA C 62.096 . 1 241 127 127 SER N N 111.872 . 1 242 128 128 VAL H H 8.084 . 1 243 128 128 VAL CA C 66.693 . 1 244 128 128 VAL N N 122.0337 . 1 245 129 129 LEU H H 8.794 . 1 246 129 129 LEU CA C 58.632 . 1 247 129 129 LEU N N 120.1577 . 1 248 130 130 ILE H H 8.04 . 1 249 130 130 ILE CA C 64.248 . 1 250 130 130 ILE N N 115.624 . 1 251 131 131 THR H H 8.185 . 1 252 131 131 THR CA C 64.856 . 1 253 131 131 THR N N 110.2305 . 1 254 132 132 HIS H H 8.469 . 1 255 132 132 HIS CA C 57.146 . 1 256 132 132 HIS N N 116.4057 . 1 257 133 133 GLN H H 7.741 . 1 258 133 133 GLN CA C 56.469 . 1 259 133 133 GLN N N 112.1847 . 1 260 137 137 ASP H H 8.5751 . 1 261 137 137 ASP CA C 58.465 . 1 262 137 137 ASP N N 117.44468 . 1 263 138 138 ASP H H 7.64426 . 1 264 138 138 ASP CA C 57.416 . 1 265 138 138 ASP N N 121.0081 . 1 266 139 139 CYS H H 8.386 . 1 267 139 139 CYS CA C 65.668 . 1 268 139 139 CYS N N 116.7965 . 1 269 140 140 GLN H H 7.553 . 1 270 140 140 GLN CA C 57.957 . 1 271 140 140 GLN N N 116.6402 . 1 272 141 141 GLN H H 7.583 . 1 273 141 141 GLN CA C 58.803 . 1 274 141 141 GLN N N 119.7668 . 1 275 142 142 LEU H H 8.049 . 1 276 142 142 LEU CA C 58.79 . 1 277 142 142 LEU N N 120.783 . 1 278 145 145 THR H H 7.483 . 1 279 145 145 THR CA C 65.371 . 1 280 145 145 THR N N 112.9663 . 1 281 146 146 LEU H H 7.55 . 1 282 146 146 LEU CA C 56.502 . 1 283 146 146 LEU N N 116.562 . 1 284 147 147 LEU H H 7.693 . 1 285 147 147 LEU CA C 53.466 . 1 286 147 147 LEU N N 117.031 . 1 287 148 148 THR H H 9.19059 . 1 288 148 148 THR CA C 61.448 . 1 289 148 148 THR N N 112.4793 . 1 290 149 149 GLY H H 9.0079 . 1 291 149 149 GLY CA C 48.418 . 1 292 149 149 GLY N N 108.62697 . 1 293 150 150 GLU H H 8.5142 . 1 294 150 150 GLU CA C 59.845 . 1 295 150 150 GLU N N 121.05688 . 1 296 151 151 GLU H H 7.605 . 1 297 151 151 GLU CA C 59.163 . 1 298 151 151 GLU N N 120.1577 . 1 299 152 152 LYS H H 8.91221 . 1 300 152 152 LYS CA C 60.459 . 1 301 152 152 LYS N N 118.3678 . 1 302 153 153 GLN H H 7.869 . 1 303 153 153 GLN CA C 59.367 . 1 304 153 153 GLN N N 115.9367 . 1 305 154 154 ARG H H 7.47896 . 1 306 154 154 ARG CA C 59.811 . 1 307 154 154 ARG N N 117.78824 . 1 308 155 155 VAL H H 8.04 . 1 309 155 155 VAL CA C 67.144 . 1 310 155 155 VAL N N 119.376 . 1 311 156 156 LEU H H 8.342 . 1 312 156 156 LEU CA C 58.344 . 1 313 156 156 LEU N N 117.969 . 1 314 157 157 LEU H H 7.94 . 1 315 157 157 LEU CA C 58.48 . 1 316 157 157 LEU N N 117.6563 . 1 317 158 158 GLU H H 8.17 . 1 318 158 158 GLU CA C 58.583 . 1 319 158 158 GLU N N 117.6563 . 1 320 159 159 ALA H H 8.45113 . 1 321 159 159 ALA CA C 55.445 . 1 322 159 159 ALA N N 125.24435 . 1 323 160 160 ARG H H 7.229 . 1 324 160 160 ARG CA C 59.435 . 1 325 160 160 ARG N N 113.748 . 1 326 161 161 LYS H H 7.755 . 1 327 161 161 LYS CA C 58.617 . 1 328 161 161 LYS N N 118.2817 . 1 329 162 162 ALA H H 7.36152 . 1 330 162 162 ALA CA C 52.409 . 1 331 162 162 ALA N N 119.95398 . 1 332 163 163 VAL H H 7.16143 . 1 333 163 163 VAL CA C 65.439 . 1 334 163 163 VAL N N 119.41734 . 1 335 164 164 ARG H H 8.22495 . 1 336 164 164 ARG CA C 54.558 . 1 337 164 164 ARG N N 125.87315 . 1 338 165 165 GLY H H 8.52725 . 1 339 165 165 GLY CA C 44.60 . 1 340 165 165 GLY N N 107.065 . 1 341 166 166 ASP H H 8.83174 . 1 342 166 166 ASP CA C 56.843 . 1 343 166 166 ASP N N 121.28432 . 1 344 167 167 ASP H H 8.198 . 1 345 167 167 ASP CA C 53.671 . 1 346 167 167 ASP N N 116.8747 . 1 347 168 168 GLY H H 8.21842 . 1 348 168 168 GLY CA C 45.689 . 1 349 168 168 GLY N N 107.473 . 1 350 169 169 ARG H H 7.899 . 1 351 169 169 ARG CA C 54.592 . 1 352 169 169 ARG N N 121.0957 . 1 353 171 171 THR H H 8.122 . 1 354 171 171 THR CA C 60.663 . 1 355 171 171 THR N N 116.2493 . 1 356 172 172 GLN H H 8.667 . 1 357 172 172 GLN CA C 55.24 . 1 358 172 172 GLN N N 122.659 . 1 359 175 175 ASN H H 8.61207 . 1 360 175 175 ASN CA C 56.161 . 1 361 175 175 ASN N N 112.26848 . 1 362 176 176 GLU H H 7.5081 . 1 363 176 176 GLU CA C 59.026 . 1 364 176 176 GLU N N 116.44784 . 1 365 177 177 VAL H H 8.021 . 1 366 177 177 VAL CA C 67.393 . 1 367 177 177 VAL N N 121.0175 . 1 368 178 178 ASP H H 8.265 . 1 369 178 178 ASP CA C 57.491 . 1 370 178 178 ASP N N 117.6563 . 1 371 179 179 ALA H H 7.309 . 1 372 179 179 ALA CA C 54.285 . 1 373 179 179 ALA N N 117.3437 . 1 374 180 180 ALA H H 7.3289 . 1 375 180 180 ALA CA C 53.227 . 1 376 180 180 ALA N N 116.48496 . 1 377 181 181 PHE H H 8.84914 . 1 378 181 181 PHE CA C 56.945 . 1 379 181 181 PHE N N 118.4882 . 1 380 183 183 LEU H H 8.94048 . 1 381 183 183 LEU CA C 55.581 . 1 382 183 183 LEU N N 120.86958 . 1 383 184 184 GLU H H 7.3376 . 1 384 184 184 GLU CA C 54.353 . 1 385 184 184 GLU N N 118.26739 . 1 386 185 185 ARG H H 7.84434 . 1 387 185 185 ARG CA C 54.148 . 1 388 185 185 ARG N N 122.88974 . 1 389 188 188 TRP H H 6.45586 . 1 390 188 188 TRP CA C 54.626 . 1 391 188 188 TRP N N 118.78487 . 1 392 189 189 ASP H H 8.72 . 1 393 189 189 ASP CA C 52.443 . 1 394 189 189 ASP N N 121.8773 . 1 395 190 190 TYR H H 8.60773 . 1 396 190 190 TYR CA C 59.674 . 1 397 190 190 TYR N N 125.63233 . 1 398 191 191 THR H H 8.79911 . 1 399 191 191 THR CA C 63.324 . 1 400 191 191 THR N N 110.50522 . 1 401 192 192 THR H H 7.876 . 1 402 192 192 THR CA C 59.333 . 1 403 192 192 THR N N 111.0903 . 1 404 193 193 GLN H H 9.04052 . 1 405 193 193 GLN CA C 59.367 . 1 406 193 193 GLN N N 123.3446 . 1 407 194 194 ALA H H 8.755 . 1 408 194 194 ALA CA C 55.445 . 1 409 194 194 ALA N N 119.845 . 1 410 195 195 GLY H H 8.198 . 1 411 195 195 GLY CA C 47.429 . 1 412 195 195 GLY N N 107.8073 . 1 413 197 197 ASN H H 8.74692 . 1 414 197 197 ASN CA C 56.161 . 1 415 197 197 ASN N N 117.64536 . 1 416 198 198 HIS H H 7.868 . 1 417 198 198 HIS CA C 59.52 . 1 418 198 198 HIS N N 117.6563 . 1 419 199 199 LEU H H 7.83347 . 1 420 199 199 LEU CA C 58.514 . 1 421 199 199 LEU N N 122.27432 . 1 422 200 200 VAL H H 8.461 . 1 423 200 200 VAL CA C 67.281 . 1 424 200 200 VAL N N 120.1577 . 1 425 201 201 HIS H H 7.867 . 1 426 201 201 HIS CA C 57.866 . 1 427 201 201 HIS N N 117.1873 . 1 428 202 202 TYR H H 8.809 . 1 429 202 202 TYR CA C 63.46 . 1 430 202 202 TYR N N 120.314 . 1 431 203 203 ARG H H 8.567 . 1 432 203 203 ARG CA C 61.311 . 1 433 203 203 ARG N N 116.2493 . 1 434 204 204 GLN H H 7.968 . 1 435 204 204 GLN CA C 59.572 . 1 436 204 204 GLN N N 117.969 . 1 437 205 205 LEU H H 8.445 . 1 438 205 205 LEU CA C 57.949 . 1 439 205 205 LEU N N 122.5027 . 1 440 206 206 LEU H H 8.59902 . 1 441 206 206 LEU CA C 58.695 . 1 442 206 206 LEU N N 120.90971 . 1 443 207 207 LEU H H 7.746 . 1 444 207 207 LEU CA C 58.412 . 1 445 207 207 LEU N N 117.969 . 1 446 208 208 ALA H H 7.75 . 1 447 208 208 ALA CA C 55.376 . 1 448 208 208 ALA N N 121.721 . 1 449 209 209 GLY H H 8.68602 . 1 450 209 209 GLY CA C 47.667 . 1 451 209 209 GLY N N 106.406 . 1 452 210 210 LEU H H 8.494 . 1 453 210 210 LEU CA C 59.094 . 1 454 210 210 LEU N N 122.5027 . 1 455 211 211 GLN H H 8.416 . 1 456 211 211 GLN CA C 59.026 . 1 457 211 211 GLN N N 117.5 . 1 458 212 212 ASN H H 8.58598 . 1 459 212 212 ASN CA C 55.649 . 1 460 212 212 ASN N N 117.73901 . 1 461 213 213 ALA H H 8.75779 . 1 462 213 213 ALA CA C 54.558 . 1 463 213 213 ALA N N 121.96662 . 1 464 214 214 GLY H H 7.92481 . 1 465 214 214 GLY CA C 46.439 . 1 466 214 214 GLY N N 104.846 . 1 467 215 215 ARG H H 7.42894 . 1 468 215 215 ARG CA C 57.389 . 1 469 215 215 ARG N N 119.12985 . 1 470 216 216 SER H H 7.88784 . 1 471 216 216 SER CA C 58.972 . 1 472 216 216 SER N N 114.33839 . 1 stop_ save_