data_5364 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Structure of the C-terminal FG-binding domain of human Tap ; _BMRB_accession_number 5364 _BMRB_flat_file_name bmr5364.str _Entry_type original _Submission_date 2002-05-07 _Accession_date 2002-05-07 _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 Grant Richard P. . 2 Neuhaus David . . 3 Stewart Murray . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 396 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2002-05-30 original author . stop_ _Original_release_date 2002-05-30 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title 'Structure of the C-terminal FG-nucleoporin binding domain of Tap/NXF1' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 11875519 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Grant Richard P. . 2 Hurt Ed . . 3 Neuhaus David . . 4 Stewart Murray . . stop_ _Journal_abbreviation 'Nat. Struct. Biol.' _Journal_volume 9 _Journal_issue 4 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 247 _Page_last 251 _Year 2002 _Details . loop_ _Keyword 'nuclear transport' 'mrna export' uba nucleoporins stop_ save_ ################################## # Molecular system description # ################################## save_system_NXF1 _Saveframe_category molecular_system _Mol_system_name Tap _Abbreviation_common NXF1 _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label Tap $TapC stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state monomer _System_paramagnetic no _System_thiol_state 'all free' loop_ _Biological_function 'nucleoporin binding domain' stop_ _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_TapC _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common 'Tap C-terminal domain' _Name_variant none _Abbreviation_common TapC _Molecular_mass 7712.6 _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 69 _Mol_residue_sequence ; PAPTPSSSPVPTLSPEQQEM LQAFSTQSGMNLEWSQKCLQ DNNWDYTRSAQAFTHLKAKG EIPEVAFMK ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 551 PRO 2 552 ALA 3 553 PRO 4 554 THR 5 555 PRO 6 556 SER 7 557 SER 8 558 SER 9 559 PRO 10 560 VAL 11 561 PRO 12 562 THR 13 563 LEU 14 564 SER 15 565 PRO 16 566 GLU 17 567 GLN 18 568 GLN 19 569 GLU 20 570 MET 21 571 LEU 22 572 GLN 23 573 ALA 24 574 PHE 25 575 SER 26 576 THR 27 577 GLN 28 578 SER 29 579 GLY 30 580 MET 31 581 ASN 32 582 LEU 33 583 GLU 34 584 TRP 35 585 SER 36 586 GLN 37 587 LYS 38 588 CYS 39 589 LEU 40 590 GLN 41 591 ASP 42 592 ASN 43 593 ASN 44 594 TRP 45 595 ASP 46 596 TYR 47 597 THR 48 598 ARG 49 599 SER 50 600 ALA 51 601 GLN 52 602 ALA 53 603 PHE 54 604 THR 55 605 HIS 56 606 LEU 57 607 LYS 58 608 ALA 59 609 LYS 60 610 GLY 61 611 GLU 62 612 ILE 63 613 PRO 64 614 GLU 65 615 VAL 66 616 ALA 67 617 PHE 68 618 MET 69 619 LYS stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-01-28 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 PDB 1GO5 "Structure Of The C-Terminal Fg-Binding Domain Of Human Tap" 100.00 69 100.00 100.00 1.52e-42 PDB 1JKG "Structural Basis For The Recognition Of A Nucleoporin Fg- Repeat By The Ntf2-Like Domain Of Tap-P15 Mrna Nuclear Export Factor" 100.00 250 100.00 100.00 1.07e-41 PDB 1JN5 "Structural Basis For The Recognition Of A Nucleoporin Fg- Repeat By The Ntf2-Like Domain Of Tap-P15 Mrna Export Factor" 100.00 250 100.00 100.00 1.07e-41 PDB 1OAI "Complex Between Tap Uba Domain And Fxfg Nucleoporin Peptide" 85.51 59 100.00 100.00 1.72e-35 DBJ BAC36922 "unnamed protein product [Mus musculus]" 98.55 618 98.53 98.53 3.33e-37 DBJ BAE21911 "unnamed protein product [Mus musculus]" 98.55 618 98.53 98.53 3.13e-37 DBJ BAE39590 "unnamed protein product [Mus musculus]" 98.55 618 98.53 98.53 3.13e-37 DBJ BAF57209 "nuclear RNA export factor 1 [Equus caballus]" 100.00 404 100.00 100.00 1.34e-40 DBJ BAI46500 "nuclear RNA export factor 1 [synthetic construct]" 100.00 619 100.00 100.00 9.50e-40 EMBL CAA10753 "nuclear RNA export factor 1 [Homo sapiens]" 100.00 619 100.00 100.00 9.50e-40 EMBL CAH18465 "hypothetical protein [Homo sapiens]" 100.00 281 100.00 100.00 3.40e-41 EMBL CAH92408 "hypothetical protein [Pongo abelii]" 100.00 626 100.00 100.00 1.05e-39 GB AAB81111 "tip associating protein [Homo sapiens]" 100.00 559 100.00 100.00 6.76e-40 GB AAC63367 "tip associating protein [Rattus norvegicus]" 100.00 618 97.10 98.55 5.76e-38 GB AAC63368 "tip associating protein [Mus musculus]" 98.55 618 98.53 98.53 3.10e-37 GB AAD20016 "tip-associated protein TAP [Homo sapiens]" 100.00 619 100.00 100.00 9.79e-40 GB AAD39102 "tip associating protein [Homo sapiens]" 100.00 619 100.00 100.00 9.50e-40 REF NP_001069023 "nuclear RNA export factor 1 [Bos taurus]" 100.00 620 100.00 100.00 6.61e-40 REF NP_001091076 "nuclear RNA export factor 1 [Equus caballus]" 100.00 404 100.00 100.00 1.34e-40 REF NP_001230279 "nuclear RNA export factor 1 [Sus scrofa]" 100.00 620 98.55 100.00 4.10e-39 REF NP_001267329 "nuclear RNA export factor 1 [Pan troglodytes]" 100.00 619 100.00 100.00 9.59e-40 REF NP_006353 "nuclear RNA export factor 1 isoform 1 [Homo sapiens]" 100.00 619 100.00 100.00 9.50e-40 SP O88984 "RecName: Full=Nuclear RNA export factor 1; AltName: Full=Tip-associated protein; AltName: Full=Tip-associating protein; AltName" 100.00 618 97.10 98.55 5.76e-38 SP Q1RMS5 "RecName: Full=Nuclear RNA export factor 1 [Bos taurus]" 100.00 620 100.00 100.00 6.61e-40 SP Q5R752 "RecName: Full=Nuclear RNA export factor 1 [Pongo abelii]" 100.00 626 100.00 100.00 1.05e-39 SP Q99JX7 "RecName: Full=Nuclear RNA export factor 1; AltName: Full=Tip-associated protein; AltName: Full=Tip-associating protein; AltName" 98.55 618 98.53 98.53 3.13e-37 SP Q9UBU9 "RecName: Full=Nuclear RNA export factor 1; AltName: Full=Tip-associated protein; AltName: Full=Tip-associating protein; AltName" 100.00 619 100.00 100.00 9.50e-40 TPG DAA13760 "TPA: nuclear RNA export factor 1 [Bos taurus]" 100.00 620 100.00 100.00 6.61e-40 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species _Fraction $TapC HUMAN 9606 Eukaryota Metazoa Homo sapiens nucleus stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_type _Vector_name $TapC 'recombinant technology' 'Escherichia coli' Escherichia coli BL21 plasmid pMW172 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 $TapC 3 mM . 'potassium phosphate' 25 mM . 'sodium chloride' 50 mM . 'deuterium oxide' 10 % . 'sodium trimethylsilyl propionate' 0.1 mM . stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model DRX _Field_strength 500 _Details . save_ save_NMR_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model DMX _Field_strength 600 _Details . save_ save_NMR_spectrometer_3 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 800 _Details . save_ ############################# # NMR applied experiments # ############################# save_NOESY_1 _Saveframe_category NMR_applied_experiment _Experiment_name NOESY _Sample_label . save_ save_DQF-COSY_2 _Saveframe_category NMR_applied_experiment _Experiment_name DQF-COSY _Sample_label . save_ save_TOCSY_3 _Saveframe_category NMR_applied_experiment _Experiment_name TOCSY _Sample_label . save_ save_DQ-CORR_4 _Saveframe_category NMR_applied_experiment _Experiment_name DQ-CORR _Sample_label . save_ save_NMR_spec_expt__0_1 _Saveframe_category NMR_applied_experiment _Experiment_name NOESY _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_2 _Saveframe_category NMR_applied_experiment _Experiment_name DQF-COSY _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_3 _Saveframe_category NMR_applied_experiment _Experiment_name TOCSY _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_4 _Saveframe_category NMR_applied_experiment _Experiment_name DQ-CORR _BMRB_pulse_sequence_accession_number . _Details . save_ ####################### # Sample conditions # ####################### save_sample_cond_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 6.0 0.1 n/a temperature 300 0.5 K 'ionic strength' 0.07 . M 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 H 1 'methyl protons' ppm 0.0 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_chem_shift_set_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_cond_1 _Chem_shift_reference_set_label $chemical_shift_reference _Mol_system_component_name Tap _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 . 2 ALA H H 8.66 0.01 1 2 . 2 ALA HA H 4.64 0.01 1 3 . 2 ALA HB H 1.41 0.01 1 4 . 3 PRO HA H 4.50 0.01 1 5 . 4 THR H H 8.42 0.01 1 6 . 4 THR HA H 4.59 0.01 1 7 . 4 THR HB H 4.18 0.01 1 8 . 4 THR HG2 H 1.28 0.01 1 9 . 5 PRO HA H 4.46 0.01 1 10 . 5 PRO HB2 H 2.35 0.01 2 11 . 5 PRO HB3 H 1.97 0.01 2 12 . 5 PRO HG2 H 2.03 0.01 2 13 . 5 PRO HG3 H 1.96 0.01 2 14 . 5 PRO HD2 H 3.89 0.01 2 15 . 5 PRO HD3 H 3.74 0.01 2 16 . 6 SER H H 8.52 0.01 1 17 . 6 SER HA H 4.47 0.01 1 18 . 6 SER HB2 H 3.93 0.01 2 19 . 6 SER HB3 H 3.87 0.01 2 20 . 7 SER H H 8.39 0.01 1 21 . 7 SER HA H 4.52 0.01 1 22 . 7 SER HB2 H 3.90 0.01 2 23 . 7 SER HB3 H 3.87 0.01 2 24 . 8 SER H H 8.34 0.01 1 25 . 8 SER HA H 4.80 0.01 1 26 . 8 SER HB2 H 3.87 0.01 2 27 . 8 SER HB3 H 3.80 0.01 2 28 . 10 VAL H H 8.28 0.01 1 29 . 10 VAL HA H 4.38 0.01 1 30 . 10 VAL HB H 2.08 0.01 1 31 . 10 VAL HG1 H 0.99 0.01 2 32 . 10 VAL HG2 H 0.96 0.01 2 33 . 12 THR H H 8.25 0.01 1 34 . 12 THR HA H 4.28 0.01 1 35 . 12 THR HB H 4.13 0.01 1 36 . 12 THR HG2 H 1.21 0.01 1 37 . 13 LEU H H 8.28 0.01 1 38 . 13 LEU HA H 4.44 0.01 1 39 . 13 LEU HB2 H 1.65 0.01 2 40 . 13 LEU HB3 H 1.67 0.01 2 41 . 13 LEU HG H 1.30 0.01 1 42 . 13 LEU HD1 H 0.71 0.01 2 43 . 13 LEU HD2 H 0.87 0.01 2 44 . 14 SER H H 8.87 0.01 1 45 . 14 SER HA H 4.66 0.01 1 46 . 14 SER HB2 H 4.38 0.01 2 47 . 14 SER HB3 H 3.84 0.01 2 48 . 15 PRO HA H 4.24 0.01 1 49 . 15 PRO HB2 H 2.40 0.01 2 50 . 15 PRO HB3 H 1.93 0.01 2 51 . 15 PRO HG2 H 2.24 0.01 2 52 . 15 PRO HG3 H 2.03 0.01 2 53 . 15 PRO HD2 H 3.92 0.01 2 54 . 15 PRO HD3 H 3.90 0.01 2 55 . 16 GLU H H 8.79 0.01 1 56 . 16 GLU HA H 4.11 0.01 1 57 . 16 GLU HB2 H 2.03 0.01 2 58 . 16 GLU HB3 H 1.93 0.01 2 59 . 16 GLU HG2 H 2.42 0.01 2 60 . 16 GLU HG3 H 2.23 0.01 2 61 . 17 GLN H H 7.76 0.01 1 62 . 17 GLN HA H 3.86 0.01 1 63 . 17 GLN HB2 H 1.94 0.01 2 64 . 17 GLN HB3 H 2.05 0.01 2 65 . 17 GLN HG2 H 0.87 0.01 2 66 . 17 GLN HG3 H 0.92 0.01 2 67 . 17 GLN HE21 H 6.87 0.01 2 68 . 17 GLN HE22 H 7.25 0.01 2 69 . 18 GLN H H 8.65 0.01 1 70 . 18 GLN HA H 3.94 0.01 1 71 . 18 GLN HB2 H 2.20 0.01 2 72 . 18 GLN HB3 H 2.17 0.01 2 73 . 18 GLN HG2 H 2.40 0.01 2 74 . 18 GLN HG3 H 2.34 0.01 2 75 . 18 GLN HE21 H 7.01 0.01 2 76 . 18 GLN HE22 H 7.93 0.01 2 77 . 19 GLU H H 8.06 0.01 1 78 . 19 GLU HA H 4.15 0.01 1 79 . 19 GLU HB2 H 2.17 0.01 2 80 . 19 GLU HB3 H 2.16 0.01 2 81 . 19 GLU HG2 H 2.45 0.01 2 82 . 19 GLU HG3 H 2.32 0.01 2 83 . 20 MET H H 8.12 0.01 1 84 . 20 MET HA H 4.34 0.01 1 85 . 20 MET HB2 H 2.72 0.01 2 86 . 20 MET HB3 H 2.38 0.01 2 87 . 20 MET HG2 H 3.02 0.01 2 88 . 20 MET HG3 H 2.79 0.01 2 89 . 20 MET HE H 2.40 0.01 1 90 . 21 LEU H H 8.95 0.01 1 91 . 21 LEU HA H 4.09 0.01 1 92 . 21 LEU HB2 H 2.30 0.01 2 93 . 21 LEU HB3 H 2.28 0.01 2 94 . 21 LEU HG H 1.74 0.01 1 95 . 21 LEU HD1 H 1.71 0.01 2 96 . 21 LEU HD2 H 1.06 0.01 2 97 . 22 GLN H H 7.92 0.01 1 98 . 22 GLN HA H 4.02 0.01 1 99 . 22 GLN HB2 H 2.25 0.01 1 100 . 22 GLN HB3 H 2.25 0.01 1 101 . 22 GLN HG2 H 2.57 0.01 1 102 . 22 GLN HG3 H 2.57 0.01 1 103 . 22 GLN HE21 H 6.92 0.01 2 104 . 22 GLN HE22 H 7.52 0.01 2 105 . 23 ALA H H 8.23 0.01 1 106 . 23 ALA HA H 4.23 0.01 1 107 . 23 ALA HB H 1.68 0.01 1 108 . 24 PHE H H 9.46 0.01 1 109 . 24 PHE HA H 4.31 0.01 1 110 . 24 PHE HB2 H 3.47 0.01 2 111 . 24 PHE HB3 H 2.95 0.01 2 112 . 24 PHE HD1 H 6.74 0.01 1 113 . 24 PHE HD2 H 6.74 0.01 1 114 . 24 PHE HE1 H 7.04 0.01 1 115 . 24 PHE HE2 H 7.04 0.01 1 116 . 24 PHE HZ H 6.75 0.01 1 117 . 25 SER H H 8.65 0.01 1 118 . 25 SER HA H 4.38 0.01 1 119 . 25 SER HB2 H 5.41 0.01 2 120 . 25 SER HB3 H 3.97 0.01 2 121 . 26 THR H H 8.09 0.01 1 122 . 26 THR HA H 3.89 0.01 1 123 . 26 THR HB H 4.31 0.01 1 124 . 26 THR HG2 H 1.26 0.01 1 125 . 27 GLN H H 8.26 0.01 1 126 . 27 GLN HA H 4.02 0.01 1 127 . 27 GLN HB2 H 2.20 0.01 2 128 . 27 GLN HB3 H 1.82 0.01 2 129 . 27 GLN HG2 H 2.43 0.01 2 130 . 27 GLN HG3 H 2.22 0.01 2 131 . 27 GLN HE21 H 7.05 0.01 2 132 . 27 GLN HE22 H 7.63 0.01 2 133 . 28 SER H H 8.25 0.01 1 134 . 28 SER HA H 3.67 0.01 1 135 . 28 SER HB2 H 3.67 0.01 1 136 . 28 SER HB3 H 3.67 0.01 1 137 . 29 GLY H H 7.75 0.01 1 138 . 29 GLY HA2 H 4.38 0.01 2 139 . 29 GLY HA3 H 3.81 0.01 2 140 . 30 MET H H 7.97 0.01 1 141 . 30 MET HA H 4.45 0.01 1 142 . 30 MET HB2 H 2.26 0.01 2 143 . 30 MET HB3 H 2.02 0.01 2 144 . 30 MET HG2 H 1.82 0.01 2 145 . 30 MET HG3 H 1.18 0.01 2 146 . 30 MET HE H 1.86 0.01 1 147 . 31 ASN H H 8.67 0.01 1 148 . 31 ASN HA H 4.48 0.01 1 149 . 31 ASN HB2 H 3.57 0.01 2 150 . 31 ASN HB3 H 2.85 0.01 2 151 . 31 ASN HD21 H 6.78 0.01 2 152 . 31 ASN HD22 H 7.71 0.01 2 153 . 32 LEU H H 8.9 0.01 1 154 . 32 LEU HA H 4.00 0.01 1 155 . 32 LEU HB2 H 1.92 0.01 2 156 . 32 LEU HB3 H 1.60 0.01 2 157 . 32 LEU HG H 1.92 0.01 1 158 . 32 LEU HD1 H 1.04 0.01 2 159 . 32 LEU HD2 H 0.94 0.01 2 160 . 33 GLU H H 8.49 0.01 1 161 . 33 GLU HA H 4.00 0.01 1 162 . 33 GLU HB2 H 2.18 0.01 2 163 . 33 GLU HB3 H 2.12 0.01 2 164 . 33 GLU HG2 H 1.92 0.01 2 165 . 33 GLU HG3 H 1.91 0.01 2 166 . 34 TRP H H 9.01 0.01 1 167 . 34 TRP HA H 3.91 0.01 1 168 . 34 TRP HB2 H 3.69 0.01 2 169 . 34 TRP HB3 H 3.01 0.01 2 170 . 34 TRP HD1 H 7.65 0.01 1 171 . 34 TRP HE1 H 10.21 0.01 1 172 . 34 TRP HE3 H 7.65 0.01 1 173 . 34 TRP HZ2 H 7.43 0.01 1 174 . 34 TRP HZ3 H 7.16 0.01 1 175 . 34 TRP HH2 H 7.24 0.01 1 176 . 35 SER H H 8.73 0.01 1 177 . 35 SER HA H 4.15 0.01 1 178 . 35 SER HB2 H 3.70 0.01 2 179 . 35 SER HB3 H 3.55 0.01 2 180 . 36 GLN H H 8.32 0.01 1 181 . 36 GLN HA H 3.45 0.01 1 182 . 36 GLN HB2 H 2.31 0.01 2 183 . 36 GLN HB3 H 2.03 0.01 2 184 . 36 GLN HG2 H 2.39 0.01 2 185 . 36 GLN HG3 H 2.37 0.01 2 186 . 36 GLN HE21 H 6.86 0.01 2 187 . 36 GLN HE22 H 7.62 0.01 2 188 . 37 LYS H H 7.44 0.01 1 189 . 37 LYS HA H 3.75 0.01 1 190 . 37 LYS HB2 H 1.64 0.01 2 191 . 37 LYS HB3 H 1.54 0.01 2 192 . 37 LYS HG2 H 1.24 0.01 2 193 . 37 LYS HG3 H 1.10 0.01 2 194 . 37 LYS HD2 H 1.04 0.01 2 195 . 37 LYS HD3 H 0.97 0.01 2 196 . 37 LYS HE2 H 2.45 0.01 1 197 . 37 LYS HE3 H 2.45 0.01 1 198 . 38 CYS H H 7.49 0.01 1 199 . 38 CYS HA H 3.95 0.01 1 200 . 38 CYS HB2 H 3.04 0.01 2 201 . 38 CYS HB3 H 2.57 0.01 2 202 . 39 LEU H H 7.47 0.01 1 203 . 39 LEU HA H 3.74 0.01 1 204 . 39 LEU HB2 H 0.59 0.01 2 205 . 39 LEU HB3 H -0.42 0.01 2 206 . 39 LEU HG H 0.54 0.01 1 207 . 39 LEU HD1 H 0.59 0.01 2 208 . 39 LEU HD2 H 0.32 0.01 2 209 . 40 GLN H H 8.38 0.01 1 210 . 40 GLN HA H 3.35 0.01 1 211 . 40 GLN HB2 H 2.15 0.01 2 212 . 40 GLN HB3 H 2.00 0.01 2 213 . 40 GLN HG2 H 2.55 0.01 2 214 . 40 GLN HG3 H 2.43 0.01 2 215 . 40 GLN HE21 H 7.13 0.01 2 216 . 40 GLN HE22 H 7.70 0.01 2 217 . 41 ASP H H 8.35 0.01 1 218 . 41 ASP HA H 4.36 0.01 1 219 . 41 ASP HB2 H 2.76 0.01 2 220 . 41 ASP HB3 H 2.56 0.01 2 221 . 42 ASN H H 7.12 0.01 1 222 . 42 ASN HA H 4.67 0.01 1 223 . 42 ASN HB2 H 2.92 0.01 2 224 . 42 ASN HB3 H 2.54 0.01 2 225 . 42 ASN HD21 H 7.01 0.01 2 226 . 42 ASN HD22 H 7.93 0.01 2 227 . 43 ASN H H 7.87 0.01 1 228 . 43 ASN HA H 4.50 0.01 1 229 . 43 ASN HB2 H 3.17 0.01 2 230 . 43 ASN HB3 H 2.72 0.01 2 231 . 43 ASN HD21 H 6.95 0.01 2 232 . 43 ASN HD22 H 7.66 0.01 2 233 . 44 TRP H H 8.96 0.01 1 234 . 44 TRP HA H 3.22 0.01 1 235 . 44 TRP HB2 H 3.66 0.01 2 236 . 44 TRP HB3 H 3.14 0.01 2 237 . 44 TRP HD1 H 7.16 0.01 1 238 . 44 TRP HE1 H 10.19 0.01 1 239 . 44 TRP HE3 H 7.90 0.01 1 240 . 44 TRP HZ2 H 7.41 0.01 1 241 . 44 TRP HZ3 H 7.26 0.01 1 242 . 44 TRP HH2 H 6.90 0.01 1 243 . 45 ASP H H 7.13 0.01 1 244 . 45 ASP HA H 4.94 0.01 1 245 . 45 ASP HB2 H 3.14 0.01 2 246 . 45 ASP HB3 H 2.58 0.01 2 247 . 46 TYR H H 9.45 0.01 1 248 . 46 TYR HA H 3.60 0.01 1 249 . 46 TYR HB2 H 4.05 0.01 2 250 . 46 TYR HB3 H 3.24 0.01 2 251 . 46 TYR HD1 H 7.11 0.01 1 252 . 46 TYR HD2 H 7.11 0.01 1 253 . 46 TYR HE1 H 7.05 0.01 1 254 . 46 TYR HE2 H 7.05 0.01 1 255 . 47 THR H H 8.45 0.01 1 256 . 47 THR HA H 4.04 0.01 2 257 . 47 THR HB H 4.37 0.01 1 258 . 47 THR HG2 H 1.32 0.01 1 259 . 48 ARG H H 8.57 0.01 1 260 . 48 ARG HA H 4.05 0.01 1 261 . 48 ARG HB2 H 1.86 0.01 2 262 . 48 ARG HB3 H 1.82 0.01 2 263 . 48 ARG HG2 H 1.66 0.01 2 264 . 48 ARG HG3 H 1.63 0.01 2 265 . 48 ARG HD2 H 3.28 0.01 2 266 . 48 ARG HD3 H 3.22 0.01 2 267 . 49 SER H H 8.29 0.01 1 268 . 49 SER HA H 4.06 0.01 1 269 . 49 SER HB2 H 3.55 0.01 2 270 . 49 SER HB3 H 3.05 0.01 2 271 . 50 ALA H H 8.74 0.01 1 272 . 50 ALA HA H 4.23 0.01 1 273 . 50 ALA HB H 1.56 0.01 1 274 . 51 GLN H H 8.16 0.01 1 275 . 51 GLN HA H 4.12 0.01 1 276 . 51 GLN HB2 H 2.22 0.01 2 277 . 51 GLN HB3 H 2.09 0.01 2 278 . 51 GLN HG2 H 2.62 0.01 2 279 . 51 GLN HG3 H 2.42 0.01 2 280 . 51 GLN HE21 H 6.88 0.01 2 281 . 51 GLN HE22 H 7.48 0.01 2 282 . 52 ALA H H 8.36 0.01 1 283 . 52 ALA HA H 4.26 0.01 1 284 . 52 ALA HB H 1.60 0.01 1 285 . 53 PHE H H 8.77 0.01 1 286 . 53 PHE HA H 4.29 0.01 1 287 . 53 PHE HB2 H 3.71 0.01 2 288 . 53 PHE HB3 H 3.37 0.01 2 289 . 53 PHE HD1 H 7.31 0.01 1 290 . 53 PHE HD2 H 7.31 0.01 1 291 . 53 PHE HE1 H 7.49 0.01 1 292 . 53 PHE HE2 H 7.49 0.01 1 293 . 53 PHE HZ H 7.61 0.01 1 294 . 54 THR H H 8.29 0.01 1 295 . 54 THR HA H 3.42 0.01 1 296 . 54 THR HB H 4.26 0.01 1 297 . 54 THR HG2 H 1.28 0.01 1 298 . 55 HIS H H 7.95 0.01 1 299 . 55 HIS HA H 4.44 0.01 1 300 . 55 HIS HB2 H 3.34 0.01 2 301 . 55 HIS HB3 H 3.30 0.01 2 302 . 55 HIS HD2 H 7.22 0.01 1 303 . 55 HIS HE1 H 7.96 0.01 1 304 . 56 LEU H H 8.63 0.01 1 305 . 56 LEU HA H 3.89 0.01 1 306 . 56 LEU HB2 H 1.86 0.01 2 307 . 56 LEU HB3 H 1.98 0.01 2 308 . 56 LEU HG H 1.32 0.01 1 309 . 56 LEU HD1 H 0.95 0.01 2 310 . 56 LEU HD2 H 0.98 0.01 2 311 . 57 LYS H H 8.77 0.01 1 312 . 57 LYS HA H 3.99 0.01 1 313 . 57 LYS HB2 H 1.53 0.01 2 314 . 57 LYS HB3 H 1.51 0.01 2 315 . 57 LYS HG2 H 1.30 0.01 2 316 . 57 LYS HG3 H 1.20 0.01 2 317 . 57 LYS HD2 H 1.72 0.01 1 318 . 57 LYS HD3 H 1.72 0.01 1 319 . 57 LYS HE2 H 2.87 0.01 2 320 . 57 LYS HE3 H 2.82 0.01 2 321 . 58 ALA H H 7.71 0.01 1 322 . 58 ALA HA H 4.11 0.01 1 323 . 58 ALA HB H 1.53 0.01 1 324 . 59 LYS H H 7.38 0.01 1 325 . 59 LYS HA H 4.31 0.01 1 326 . 59 LYS HB2 H 1.72 0.01 1 327 . 59 LYS HB3 H 1.72 0.01 1 328 . 59 LYS HG2 H 2.00 0.01 2 329 . 59 LYS HG3 H 1.47 0.01 2 330 . 59 LYS HD2 H 1.58 0.01 2 331 . 59 LYS HD3 H 1.54 0.01 2 332 . 59 LYS HE2 H 2.92 0.01 1 333 . 59 LYS HE3 H 2.92 0.01 1 334 . 60 GLY H H 7.87 0.01 1 335 . 60 GLY HA2 H 4.05 0.01 2 336 . 60 GLY HA3 H 4.04 0.01 2 337 . 61 GLU H H 7.93 0.01 1 338 . 61 GLU HA H 4.28 0.01 1 339 . 61 GLU HB2 H 1.77 0.01 2 340 . 61 GLU HB3 H 1.73 0.01 2 341 . 61 GLU HG2 H 2.40 0.01 2 342 . 61 GLU HG3 H 2.17 0.01 2 343 . 62 ILE H H 7.77 0.01 1 344 . 62 ILE HA H 4.49 0.01 1 345 . 62 ILE HB H 1.94 0.01 1 346 . 62 ILE HG12 H 1.03 0.01 2 347 . 62 ILE HG13 H 1.32 0.01 2 348 . 62 ILE HG2 H 0.54 0.01 1 349 . 62 ILE HD1 H 0.99 0.01 1 350 . 63 PRO HA H 4.44 0.01 1 351 . 63 PRO HB2 H 2.27 0.01 2 352 . 63 PRO HB3 H 2.01 0.01 2 353 . 63 PRO HG2 H 2.01 0.01 2 354 . 63 PRO HG3 H 1.45 0.01 2 355 . 63 PRO HD2 H 3.71 0.01 2 356 . 63 PRO HD3 H 2.94 0.01 2 357 . 64 GLU H H 8.63 0.01 1 358 . 64 GLU HA H 4.11 0.01 1 359 . 64 GLU HB2 H 2.06 0.01 2 360 . 64 GLU HB3 H 2.05 0.01 2 361 . 64 GLU HG2 H 2.40 0.01 1 362 . 64 GLU HG3 H 2.40 0.01 1 363 . 65 VAL H H 7.70 0.01 1 364 . 65 VAL HA H 4.06 0.01 1 365 . 65 VAL HB H 2.28 0.01 1 366 . 65 VAL HG1 H 1.00 0.01 2 367 . 65 VAL HG2 H 0.97 0.01 2 368 . 66 ALA H H 7.32 0.01 1 369 . 66 ALA HA H 3.30 0.01 1 370 . 66 ALA HB H 0.10 0.01 1 371 . 67 PHE H H 7.25 0.01 1 372 . 67 PHE HA H 4.65 0.01 1 373 . 67 PHE HB2 H 3.40 0.01 2 374 . 67 PHE HB3 H 2.82 0.01 2 375 . 67 PHE HD1 H 7.19 0.01 1 376 . 67 PHE HD2 H 7.19 0.01 1 377 . 67 PHE HE1 H 7.29 0.01 1 378 . 67 PHE HE2 H 7.29 0.01 1 379 . 67 PHE HZ H 7.10 0.01 1 380 . 68 MET H H 7.55 0.01 1 381 . 68 MET HA H 4.48 0.01 1 382 . 68 MET HB2 H 2.19 0.01 2 383 . 68 MET HB3 H 2.06 0.01 2 384 . 68 MET HG2 H 2.64 0.01 2 385 . 68 MET HG3 H 2.40 0.01 2 386 . 68 MET HE H 2.07 0.01 1 387 . 69 LYS H H 8.27 0.01 1 388 . 69 LYS HA H 4.29 0.01 1 389 . 69 LYS HB2 H 1.90 0.01 2 390 . 69 LYS HB3 H 1.78 0.01 2 391 . 69 LYS HG2 H 1.44 0.01 2 392 . 69 LYS HG3 H 1.41 0.01 2 393 . 69 LYS HD2 H 2.01 0.01 2 394 . 69 LYS HD3 H 1.64 0.01 2 395 . 69 LYS HE2 H 2.94 0.01 1 396 . 69 LYS HE3 H 2.94 0.01 1 stop_ save_