data_5092 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; 1H chemical shift assignments for the cytoplasmic N-terminus of KCNMB2 ; _BMRB_accession_number 5092 _BMRB_flat_file_name bmr5092.str _Entry_type original _Submission_date 2001-07-26 _Accession_date 2001-07-26 _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 Bentrop Detlef . . 2 Beyermann Michael . . 3 Wissmann Ralph . . 4 Fakler Bernd . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 284 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2001-07-31 original author . stop_ _Original_release_date 2001-07-31 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; NMR Structure of the "Ball-and-chain" Domain of KCNMB2, the beta 2-subunit of large Conductance Ca2+ and Voltage-activated Potassium Channels ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code 21551163 _PubMed_ID 11517232 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Bentrop Detlef . . 2 Beyermann Michael . . 3 Wissmann Ralph . . 4 Fakler Bernd . . stop_ _Journal_abbreviation 'J. Biol. Chem.' _Journal_volume 276 _Journal_issue 45 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 42116 _Page_last 41121 _Year 2001 _Details . save_ ################################## # Molecular system description # ################################## save_system_KCNMB2 _Saveframe_category molecular_system _Mol_system_name 'beta2 subunit of BK channels' _Abbreviation_common KCNMB2 _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'N-terminus of KCNMB2' $BKbeta2 stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state monomer _System_paramagnetic no _System_thiol_state 'not present' loop_ _Biological_function 'inactivation of BK channels' stop_ _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_BKbeta2 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common 'beta2 subunit of BK channels' _Abbreviation_common KCNMB2 _Molecular_mass 5367 _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 45 _Mol_residue_sequence ; MFIWTSGRTSSSYRHDEKRN IYQKIRDHDLLDKRKTVTAL KAGED ; loop_ _Residue_seq_code _Residue_label 1 MET 2 PHE 3 ILE 4 TRP 5 THR 6 SER 7 GLY 8 ARG 9 THR 10 SER 11 SER 12 SER 13 TYR 14 ARG 15 HIS 16 ASP 17 GLU 18 LYS 19 ARG 20 ASN 21 ILE 22 TYR 23 GLN 24 LYS 25 ILE 26 ARG 27 ASP 28 HIS 29 ASP 30 LEU 31 LEU 32 ASP 33 LYS 34 ARG 35 LYS 36 THR 37 VAL 38 THR 39 ALA 40 LEU 41 LYS 42 ALA 43 GLY 44 GLU 45 ASP 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 1JO6 "Solution Structure Of The Cytoplasmic N-Terminus Of The Bk Beta-Subunit Kcnmb2" 97.78 45 100.00 100.00 1.52e-22 DBJ BAB28216 "unnamed protein product [Mus musculus]" 100.00 235 97.78 97.78 5.52e-23 DBJ BAG69598 "large-conductance Ca2+-activated K+ channel beta2 subunit [Mus musculus]" 100.00 130 97.78 97.78 7.09e-23 DBJ BAG69600 "large-conductance Ca2+-activated K+ channel beta2 subunit [Rattus norvegicus]" 53.33 31 100.00 100.00 4.58e-08 DBJ BAG69602 "large-conductance Ca2+-activated K+ channel beta2 subunit [Homo sapiens]" 68.89 216 100.00 100.00 2.91e-14 DBJ BAG69604 "large-conductance Ca2+-activated K+ channel beta2 subunit [Homo sapiens]" 100.00 106 100.00 100.00 5.61e-24 GB AAD23380 "MaxiK channel beta 2 subunit [Homo sapiens]" 100.00 235 100.00 100.00 1.03e-23 GB AAF36562 "large conductance calcium-activated potassium channel beta2 subunit [Homo sapiens]" 100.00 235 100.00 100.00 1.03e-23 GB AAH17825 "Potassium large conductance calcium-activated channel, subfamily M, beta member 2 [Homo sapiens]" 100.00 235 100.00 100.00 1.03e-23 GB AAH46227 "Potassium large conductance calcium-activated channel, subfamily M, beta member 2 [Mus musculus]" 100.00 235 97.78 97.78 5.52e-23 GB AAH58957 "Potassium large conductance calcium-activated channel, subfamily M, beta member 2 [Mus musculus]" 100.00 235 97.78 97.78 5.52e-23 REF NP_001073769 "calcium-activated potassium channel subunit beta-2 [Bos taurus]" 100.00 235 100.00 100.00 8.48e-24 REF NP_001181373 "calcium-activated potassium channel subunit beta-3 [Macaca mulatta]" 100.00 235 100.00 100.00 1.03e-23 REF NP_001265840 "calcium-activated potassium channel subunit beta-2 [Homo sapiens]" 100.00 235 100.00 100.00 1.03e-23 REF NP_005823 "calcium-activated potassium channel subunit beta-2 [Homo sapiens]" 100.00 235 100.00 100.00 1.03e-23 REF NP_082507 "calcium-activated potassium channel subunit beta-2 [Mus musculus]" 100.00 235 97.78 97.78 5.52e-23 SP Q811Q0 "RecName: Full=Calcium-activated potassium channel subunit beta-2; AltName: Full=BK channel subunit beta-2; Short=BKbeta2; AltNa" 100.00 235 100.00 100.00 1.03e-23 SP Q9CZM9 "RecName: Full=Calcium-activated potassium channel subunit beta-2; AltName: Full=BK channel subunit beta-2; Short=BKbeta2; AltNa" 100.00 235 97.78 97.78 5.52e-23 SP Q9Y691 "RecName: Full=Calcium-activated potassium channel subunit beta-2; AltName: Full=BK channel subunit beta-2; Short=BKbeta2; Short" 100.00 235 100.00 100.00 1.03e-23 TPG DAA33284 "TPA: calcium-activated potassium channel subunit beta-2 [Bos taurus]" 100.00 235 100.00 100.00 8.48e-24 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $BKbeta2 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 $BKbeta2 'chemical synthesis' . . . . . 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 $BKbeta2 2.0 mM . stop_ save_ ############################ # Computer software used # ############################ save_XEASY _Saveframe_category software _Name XEASY _Version . _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 600 _Details . save_ ############################# # NMR applied experiments # ############################# save_CLEAN-TOCSY_1 _Saveframe_category NMR_applied_experiment _Experiment_name CLEAN-TOCSY _Sample_label . save_ save_NOESY_2 _Saveframe_category NMR_applied_experiment _Experiment_name NOESY _Sample_label . save_ save_DQF-COSY_3 _Saveframe_category NMR_applied_experiment _Experiment_name DQF-COSY _Sample_label . save_ save_NMR_spec_expt__0_1 _Saveframe_category NMR_applied_experiment _Experiment_name CLEAN-TOCSY _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_2 _Saveframe_category NMR_applied_experiment _Experiment_name NOESY _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_3 _Saveframe_category NMR_applied_experiment _Experiment_name DQF-COSY _BMRB_pulse_sequence_accession_number . _Details . save_ ####################### # Sample conditions # ####################### save_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 3.0 0.2 n/a temperature 288 0.3 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 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_shifts_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference _Mol_system_component_name 'N-terminus of KCNMB2' _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 . 1 MET HA H 4.10 0.02 1 2 . 1 MET HB2 H 2.14 0.02 1 3 . 1 MET HB3 H 2.14 0.02 1 4 . 1 MET HG2 H 2.55 0.02 1 5 . 1 MET HG3 H 2.55 0.02 1 6 . 2 PHE H H 8.78 0.02 1 7 . 2 PHE HA H 4.62 0.02 1 8 . 2 PHE HB2 H 2.96 0.02 2 9 . 2 PHE HB3 H 2.84 0.02 2 10 . 2 PHE HD1 H 7.09 0.02 1 11 . 2 PHE HD2 H 7.09 0.02 1 12 . 2 PHE HE1 H 7.19 0.02 1 13 . 2 PHE HE2 H 7.19 0.02 1 14 . 2 PHE HZ H 7.23 0.02 1 15 . 3 ILE H H 8.05 0.02 1 16 . 3 ILE HA H 4.10 0.02 1 17 . 3 ILE HB H 1.68 0.02 1 18 . 3 ILE HG2 H 1.07 0.02 1 19 . 3 ILE HG12 H 1.37 0.02 1 20 . 3 ILE HG13 H 1.37 0.02 1 21 . 3 ILE HD1 H 0.80 0.02 1 22 . 4 TRP H H 8.38 0.02 1 23 . 4 TRP HA H 4.58 0.02 1 24 . 4 TRP HB2 H 3.29 0.02 2 25 . 4 TRP HB3 H 3.22 0.02 2 26 . 4 TRP HD1 H 7.30 0.02 1 27 . 4 TRP HE3 H 7.63 0.02 1 28 . 4 TRP HE1 H 10.17 0.02 1 29 . 4 TRP HZ3 H 7.14 0.02 1 30 . 4 TRP HZ2 H 7.42 0.02 1 31 . 4 TRP HH2 H 7.18 0.02 1 32 . 5 THR H H 7.86 0.02 1 33 . 5 THR HA H 4.26 0.02 1 34 . 5 THR HB H 4.14 0.02 1 35 . 5 THR HG2 H 1.09 0.02 1 36 . 6 SER H H 8.17 0.02 1 37 . 6 SER HA H 4.27 0.02 1 38 . 6 SER HB2 H 3.85 0.02 1 39 . 6 SER HB3 H 3.85 0.02 1 40 . 7 GLY H H 8.43 0.02 1 41 . 7 GLY HA2 H 3.97 0.02 1 42 . 7 GLY HA3 H 3.97 0.02 1 43 . 8 ARG H H 8.23 0.02 1 44 . 8 ARG HA H 4.37 0.02 1 45 . 8 ARG HB2 H 1.84 0.02 2 46 . 8 ARG HB3 H 1.74 0.02 2 47 . 8 ARG HG2 H 1.60 0.02 2 48 . 8 ARG HG3 H 1.55 0.02 2 49 . 8 ARG HD2 H 3.12 0.02 1 50 . 8 ARG HD3 H 3.12 0.02 1 51 . 8 ARG HE H 7.13 0.02 1 52 . 9 THR H H 8.28 0.02 1 53 . 9 THR HA H 4.41 0.02 1 54 . 9 THR HB H 4.28 0.02 1 55 . 9 THR HG2 H 1.19 0.02 1 56 . 10 SER H H 8.45 0.02 1 57 . 10 SER HA H 4.47 0.02 1 58 . 10 SER HB2 H 3.95 0.02 2 59 . 10 SER HB3 H 3.86 0.02 2 60 . 11 SER H H 8.52 0.02 1 61 . 11 SER HA H 4.46 0.02 1 62 . 11 SER HB2 H 3.93 0.02 2 63 . 11 SER HB3 H 3.85 0.02 2 64 . 12 SER H H 8.30 0.02 1 65 . 12 SER HA H 4.40 0.02 1 66 . 12 SER HB2 H 3.82 0.02 1 67 . 12 SER HB3 H 3.82 0.02 1 68 . 13 TYR H H 8.05 0.02 1 69 . 13 TYR HA H 4.52 0.02 1 70 . 13 TYR HB2 H 2.96 0.02 1 71 . 13 TYR HB3 H 3.01 0.02 1 72 . 13 TYR HD1 H 7.08 0.02 1 73 . 13 TYR HD2 H 7.08 0.02 1 74 . 13 TYR HE1 H 6.78 0.02 1 75 . 13 TYR HE2 H 6.78 0.02 1 76 . 14 ARG H H 8.14 0.02 1 77 . 14 ARG HA H 4.20 0.02 1 78 . 14 ARG HB2 H 1.66 0.02 1 79 . 14 ARG HB3 H 1.76 0.02 1 80 . 14 ARG HG2 H 1.50 0.02 1 81 . 14 ARG HG3 H 1.50 0.02 1 82 . 14 ARG HD2 H 3.15 0.02 1 83 . 14 ARG HD3 H 3.15 0.02 1 84 . 14 ARG HE H 7.24 0.02 1 85 . 15 HIS H H 8.52 0.02 1 86 . 15 HIS HA H 4.63 0.02 1 87 . 15 HIS HB2 H 3.27 0.02 2 88 . 15 HIS HB3 H 3.16 0.02 2 89 . 15 HIS HD2 H 7.28 0.02 1 90 . 15 HIS HE1 H 8.60 0.02 1 91 . 16 ASP H H 8.52 0.02 1 92 . 16 ASP HA H 4.63 0.02 1 93 . 16 ASP HB2 H 2.83 0.02 2 94 . 16 ASP HB3 H 2.75 0.02 2 95 . 17 GLU H H 8.43 0.02 1 96 . 17 GLU HA H 4.32 0.02 1 97 . 17 GLU HB2 H 1.96 0.02 1 98 . 17 GLU HB3 H 2.10 0.02 1 99 . 17 GLU HG2 H 2.43 0.02 1 100 . 17 GLU HG3 H 2.43 0.02 1 101 . 18 LYS H H 8.41 0.02 1 102 . 18 LYS HA H 4.27 0.02 1 103 . 18 LYS HB2 H 1.82 0.02 2 104 . 18 LYS HB3 H 1.76 0.02 2 105 . 18 LYS HG2 H 1.46 0.02 2 106 . 18 LYS HG3 H 1.40 0.02 2 107 . 18 LYS HD2 H 1.68 0.02 1 108 . 18 LYS HD3 H 1.68 0.02 1 109 . 18 LYS HE2 H 2.98 0.02 1 110 . 18 LYS HE3 H 2.98 0.02 1 111 . 19 ARG H H 8.35 0.02 1 112 . 19 ARG HA H 4.30 0.02 1 113 . 19 ARG HB2 H 1.81 0.02 2 114 . 19 ARG HB3 H 1.74 0.02 2 115 . 19 ARG HG2 H 1.63 0.02 1 116 . 19 ARG HG3 H 1.57 0.02 1 117 . 19 ARG HD2 H 3.17 0.02 1 118 . 19 ARG HD3 H 3.17 0.02 1 119 . 19 ARG HE H 7.22 0.02 1 120 . 20 ASN H H 8.55 0.02 1 121 . 20 ASN HA H 4.68 0.02 1 122 . 20 ASN HB2 H 2.75 0.02 1 123 . 20 ASN HB3 H 2.75 0.02 1 124 . 20 ASN HD21 H 7.62 0.02 1 125 . 20 ASN HD22 H 6.97 0.02 1 126 . 21 ILE H H 8.09 0.02 1 127 . 21 ILE HA H 4.09 0.02 1 128 . 21 ILE HB H 1.80 0.02 1 129 . 21 ILE HG2 H 1.06 0.02 1 130 . 21 ILE HG12 H 1.20 0.02 1 131 . 21 ILE HG13 H 1.20 0.02 1 132 . 21 ILE HD1 H 0.79 0.02 1 133 . 22 TYR H H 8.26 0.02 1 134 . 22 TYR HA H 4.54 0.02 1 135 . 22 TYR HB2 H 3.06 0.02 2 136 . 22 TYR HB3 H 2.94 0.02 2 137 . 22 TYR HD1 H 7.11 0.02 1 138 . 22 TYR HD2 H 7.11 0.02 1 139 . 22 TYR HE1 H 6.81 0.02 1 140 . 22 TYR HE2 H 6.81 0.02 1 141 . 23 GLN H H 8.15 0.02 1 142 . 23 GLN HA H 4.22 0.02 1 143 . 23 GLN HB2 H 1.95 0.02 1 144 . 23 GLN HB3 H 2.02 0.02 1 145 . 23 GLN HG2 H 2.32 0.02 1 146 . 23 GLN HG3 H 2.32 0.02 1 147 . 23 GLN HE21 H 7.58 0.02 2 148 . 23 GLN HE22 H 6.93 0.02 2 149 . 24 LYS H H 8.30 0.02 1 150 . 24 LYS HA H 4.22 0.02 1 151 . 24 LYS HB2 H 1.77 0.02 1 152 . 24 LYS HB3 H 1.83 0.02 1 153 . 24 LYS HG2 H 1.47 0.02 1 154 . 24 LYS HG3 H 1.47 0.02 1 155 . 24 LYS HD2 H 1.71 0.02 1 156 . 24 LYS HD3 H 1.71 0.02 1 157 . 24 LYS HE2 H 3.00 0.02 1 158 . 24 LYS HE3 H 3.00 0.02 1 159 . 25 ILE H H 8.20 0.02 1 160 . 25 ILE HA H 4.07 0.02 1 161 . 25 ILE HB H 1.84 0.02 1 162 . 25 ILE HG2 H 0.90 0.02 1 163 . 25 ILE HG12 H 1.51 0.02 2 164 . 25 ILE HG13 H 1.19 0.02 2 165 . 25 ILE HD1 H 0.87 0.02 1 166 . 26 ARG H H 8.45 0.02 1 167 . 26 ARG HA H 4.29 0.02 1 168 . 26 ARG HB2 H 1.82 0.02 2 169 . 26 ARG HB3 H 1.73 0.02 2 170 . 26 ARG HG2 H 1.62 0.02 2 171 . 26 ARG HG3 H 1.56 0.02 2 172 . 26 ARG HD2 H 3.18 0.02 1 173 . 26 ARG HD3 H 3.18 0.02 1 174 . 26 ARG HE H 7.24 0.02 1 175 . 27 ASP H H 8.44 0.02 1 176 . 27 ASP HA H 4.59 0.02 1 177 . 27 ASP HB2 H 2.83 0.02 1 178 . 27 ASP HB3 H 2.78 0.02 1 179 . 28 HIS H H 8.60 0.02 1 180 . 28 HIS HA H 4.61 0.02 1 181 . 28 HIS HB2 H 3.31 0.02 2 182 . 28 HIS HB3 H 3.21 0.02 2 183 . 28 HIS HD2 H 7.32 0.02 1 184 . 28 HIS HE1 H 8.62 0.02 1 185 . 29 ASP H H 8.50 0.02 1 186 . 29 ASP HA H 4.61 0.02 1 187 . 29 ASP HB2 H 2.89 0.02 2 188 . 29 ASP HB3 H 2.80 0.02 2 189 . 30 LEU H H 8.25 0.02 1 190 . 30 LEU HA H 4.28 0.02 1 191 . 30 LEU HB2 H 1.67 0.02 1 192 . 30 LEU HB3 H 1.67 0.02 1 193 . 30 LEU HG H 1.61 0.02 1 194 . 30 LEU HD1 H 0.93 0.02 1 195 . 30 LEU HD2 H 0.87 0.02 1 196 . 31 LEU H H 8.12 0.02 1 197 . 31 LEU HA H 4.28 0.02 1 198 . 31 LEU HB2 H 1.67 0.02 1 199 . 31 LEU HB3 H 1.67 0.02 1 200 . 31 LEU HG H 1.59 0.02 1 201 . 31 LEU HD1 H 0.93 0.02 2 202 . 31 LEU HD2 H 0.86 0.02 2 203 . 32 ASP H H 8.24 0.02 1 204 . 32 ASP HA H 4.63 0.02 1 205 . 32 ASP HB2 H 2.88 0.02 2 206 . 32 ASP HB3 H 2.78 0.02 2 207 . 33 LYS H H 8.26 0.02 1 208 . 33 LYS HA H 4.29 0.02 1 209 . 33 LYS HB2 H 1.78 0.02 1 210 . 33 LYS HB3 H 1.87 0.02 1 211 . 33 LYS HG2 H 1.47 0.02 2 212 . 33 LYS HG3 H 1.42 0.02 2 213 . 33 LYS HD2 H 1.70 0.02 1 214 . 33 LYS HD3 H 1.70 0.02 1 215 . 33 LYS HE2 H 3.01 0.02 1 216 . 33 LYS HE3 H 3.01 0.02 1 217 . 34 ARG H H 8.29 0.02 1 218 . 34 ARG HA H 4.28 0.02 1 219 . 34 ARG HB2 H 1.86 0.02 2 220 . 34 ARG HB3 H 1.80 0.02 2 221 . 34 ARG HG2 H 1.69 0.02 2 222 . 34 ARG HG3 H 1.63 0.02 2 223 . 34 ARG HD2 H 3.21 0.02 1 224 . 34 ARG HD3 H 3.21 0.02 1 225 . 34 ARG HE H 7.28 0.02 1 226 . 35 LYS H H 8.30 0.02 1 227 . 35 LYS HA H 4.30 0.02 1 228 . 35 LYS HB2 H 1.82 0.02 2 229 . 35 LYS HB3 H 1.75 0.02 2 230 . 35 LYS HG2 H 1.43 0.02 1 231 . 35 LYS HG3 H 1.43 0.02 1 232 . 35 LYS HD2 H 1.69 0.02 1 233 . 35 LYS HD3 H 1.69 0.02 1 234 . 35 LYS HE2 H 3.01 0.02 1 235 . 35 LYS HE3 H 3.01 0.02 1 236 . 36 THR H H 8.28 0.02 1 237 . 36 THR HA H 4.34 0.02 1 238 . 36 THR HB H 4.18 0.02 1 239 . 36 THR HG2 H 1.20 0.02 1 240 . 37 VAL H H 8.40 0.02 1 241 . 37 VAL HA H 4.20 0.02 1 242 . 37 VAL HB H 2.10 0.02 1 243 . 37 VAL HG1 H 0.95 0.02 1 244 . 37 VAL HG2 H 0.95 0.02 1 245 . 38 THR H H 8.32 0.02 1 246 . 38 THR HA H 4.29 0.02 1 247 . 38 THR HB H 4.16 0.02 1 248 . 38 THR HG2 H 1.21 0.02 1 249 . 39 ALA H H 8.41 0.02 1 250 . 39 ALA HA H 4.34 0.02 1 251 . 39 ALA HB H 1.38 0.02 1 252 . 40 LEU H H 8.30 0.02 1 253 . 40 LEU HA H 4.29 0.02 1 254 . 40 LEU HB2 H 1.65 0.02 1 255 . 40 LEU HB3 H 1.65 0.02 1 256 . 40 LEU HG H 1.56 0.02 1 257 . 40 LEU HD1 H 0.94 0.02 1 258 . 40 LEU HD2 H 0.87 0.02 1 259 . 41 LYS H H 8.42 0.02 1 260 . 41 LYS HA H 4.37 0.02 1 261 . 41 LYS HB2 H 1.84 0.02 2 262 . 41 LYS HB3 H 1.77 0.02 2 263 . 41 LYS HG2 H 1.48 0.02 2 264 . 41 LYS HG3 H 1.44 0.02 2 265 . 41 LYS HD2 H 1.69 0.02 1 266 . 41 LYS HD3 H 1.69 0.02 1 267 . 41 LYS HE2 H 3.01 0.02 1 268 . 41 LYS HE3 H 3.01 0.02 1 269 . 42 ALA H H 8.39 0.02 1 270 . 42 ALA HA H 4.29 0.02 1 271 . 42 ALA HB H 1.40 0.02 1 272 . 43 GLY H H 8.49 0.02 1 273 . 43 GLY HA2 H 4.00 0.02 2 274 . 43 GLY HA3 H 3.92 0.02 2 275 . 44 GLU H H 8.27 0.02 1 276 . 44 GLU HA H 4.38 0.02 1 277 . 44 GLU HB2 H 2.14 0.02 2 278 . 44 GLU HB3 H 2.02 0.02 2 279 . 44 GLU HG2 H 2.47 0.02 1 280 . 44 GLU HG3 H 2.47 0.02 1 281 . 45 ASP H H 8.59 0.02 1 282 . 45 ASP HA H 4.69 0.02 1 283 . 45 ASP HB2 H 2.94 0.02 2 284 . 45 ASP HB3 H 2.84 0.02 2 stop_ save_