data_4216 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Structure of Transcriptional Activation Domain of CRE-BP1/ATF-2 ; _BMRB_accession_number 4216 _BMRB_flat_file_name bmr4216.str _Entry_type original _Submission_date 1998-06-09 _Accession_date 1998-06-09 _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 Nagadoi A. . . 2 Nakazawa K. . . 3 Uda H. . . 4 Maekawa T. . . 5 Ishii S. . . 6 Nishimura Y. . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 207 "13C chemical shifts" 66 "15N chemical shifts" 34 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2000-04-04 original author . stop_ _Original_release_date 2000-04-04 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Solution structure of the transactivation domain of ATF-2 comprising a zinc finger-like subdomain and a flexible subdomain. ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code 99194861 _PubMed_ID ? loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Nagadoi A. . . 2 Nakazawa K. . . 3 Uda H. . . 4 Maekawa T. . . 5 Ishii S. . . 6 Nishimura Y. . . stop_ _Journal_abbreviation 'J. Mol. Biol.' _Journal_volume 287 _Journal_issue 3 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 593 _Page_last 607 _Year 1999 _Details . loop_ _Keyword ATF-2 'CRE binding protein' 'Transcriptional activation domain' Zn_finger stop_ save_ ################################## # Molecular system description # ################################## save_system_CRE-BP1 _Saveframe_category molecular_system _Mol_system_name CRE-BP1 _Abbreviation_common CRE-BP1 _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label CRE-BP1 $CRE-BP1 stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state monomer _System_paramagnetic no _System_thiol_state 'not reported' _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_CRE-BP1 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common CRE-BP1 _Abbreviation_common CRE-BP1 _Molecular_mass . _Mol_thiol_state . _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 38 _Mol_residue_sequence ; MSDDKPFLCTAPGCGQRFTN EDHLAVHKHKHEMTLKFG ; loop_ _Residue_seq_code _Residue_label 1 MET 2 SER 3 ASP 4 ASP 5 LYS 6 PRO 7 PHE 8 LEU 9 CYS 10 THR 11 ALA 12 PRO 13 GLY 14 CYS 15 GLY 16 GLN 17 ARG 18 PHE 19 THR 20 ASN 21 GLU 22 ASP 23 HIS 24 LEU 25 ALA 26 VAL 27 HIS 28 LYS 29 HIS 30 LYS 31 HIS 32 GLU 33 MET 34 THR 35 LEU 36 LYS 37 PHE 38 GLY stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-01-29 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 1BHI "Structure Of Transactivation Domain Of Cre-Bp1ATF-2, Nmr, 20 Structures" 100.00 38 100.00 100.00 3.04e-19 DBJ BAC29065 "unnamed protein product [Mus musculus]" 100.00 420 100.00 100.00 7.92e-20 DBJ BAC39869 "unnamed protein product [Mus musculus]" 100.00 234 100.00 100.00 1.00e-19 DBJ BAE01543 "unnamed protein product [Macaca fascicularis]" 100.00 505 100.00 100.00 7.88e-19 DBJ BAE24498 "unnamed protein product [Mus musculus]" 100.00 158 100.00 100.00 1.07e-19 DBJ BAE26726 "unnamed protein product [Mus musculus]" 100.00 378 100.00 100.00 2.62e-19 EMBL CAA33886 "unnamed protein product [Homo sapiens]" 100.00 505 100.00 100.00 7.57e-19 EMBL CAA76838 "activating transcription factor 2 [Gallus gallus]" 100.00 487 100.00 100.00 6.29e-19 EMBL CDQ71839 "unnamed protein product [Oncorhynchus mykiss]" 100.00 499 97.37 97.37 6.45e-18 GB AAA42013 "RATF2 [Rattus norvegicus]" 100.00 389 100.00 100.00 1.90e-19 GB AAA69518 "activating transcription factor 2 [Xenopus laevis]" 100.00 486 97.37 100.00 2.81e-18 GB AAA93263 "cAMP response element binding protein 1 [Rattus norvegicus]" 100.00 487 100.00 100.00 8.33e-19 GB AAH26175 "ATF2 protein [Homo sapiens]" 100.00 209 100.00 100.00 1.87e-19 GB AAH42210 "Atf2 protein [Mus musculus]" 100.00 487 100.00 100.00 7.17e-19 REF NP_001020264 "cyclic AMP-dependent transcription factor ATF-2 isoform 1 [Mus musculus]" 100.00 487 100.00 100.00 8.33e-19 REF NP_001075053 "cyclic AMP-dependent transcription factor ATF-2 [Bos taurus]" 100.00 505 100.00 100.00 8.79e-19 REF NP_001079255 "activating transcription factor 2 [Xenopus laevis]" 100.00 486 97.37 100.00 2.81e-18 REF NP_001243019 "cyclic AMP-dependent transcription factor ATF-2 isoform 1 [Homo sapiens]" 100.00 505 100.00 100.00 7.57e-19 REF NP_001243020 "cyclic AMP-dependent transcription factor ATF-2 isoform 2 [Homo sapiens]" 100.00 487 100.00 100.00 7.17e-19 SP O93602 "RecName: Full=Cyclic AMP-dependent transcription factor ATF-2; Short=cAMP-dependent transcription factor ATF-2; AltName: Full=A" 100.00 487 100.00 100.00 6.29e-19 SP P15336 "RecName: Full=Cyclic AMP-dependent transcription factor ATF-2; Short=cAMP-dependent transcription factor ATF-2; AltName: Full=A" 100.00 505 100.00 100.00 7.57e-19 SP P16951 "RecName: Full=Cyclic AMP-dependent transcription factor ATF-2; Short=cAMP-dependent transcription factor ATF-2; AltName: Full=A" 100.00 487 100.00 100.00 8.33e-19 SP Q00969 "RecName: Full=Cyclic AMP-dependent transcription factor ATF-2; Short=cAMP-dependent transcription factor ATF-2; AltName: Full=A" 100.00 487 100.00 100.00 8.33e-19 TPG DAA32794 "TPA: activating transcription factor 2 [Bos taurus]" 100.00 505 100.00 100.00 7.88e-19 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $CRE-BP1 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_type _Vector_name $CRE-BP1 'recombinant technology' 'E. coli' Escherichia coli BL21 plasmid pAR2156NCO1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_one _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $CRE-BP1 . mM . stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_list _Saveframe_category NMR_spectrometer _Manufacturer unknown _Model unknown _Field_strength 0 _Details 'spectrometer information not available' save_ ####################### # Sample conditions # ####################### save_sample_conditions_one _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH . . na temperature . . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_one _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 . C 13 . . . . . . . . . H 1 . . . . . . . . . N 15 . . . . . . . . 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_chemical_shifts _Saveframe_category assigned_chemical_shifts _Details . loop_ _Sample_label $sample_one stop_ _Sample_conditions_label $sample_conditions_one _Chem_shift_reference_set_label $chemical_shift_reference_one _Mol_system_component_name CRE-BP1 _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 . 3 ASP C C 175.6 . 1 2 . 4 ASP H H 8.45 . 1 3 . 4 ASP HA H 4.48 . 1 4 . 4 ASP HB2 H 2.60 . 1 5 . 4 ASP HB3 H 2.60 . 1 6 . 4 ASP C C 175.8 . 1 7 . 4 ASP CA C 54.6 . 1 8 . 4 ASP N N 120.8 . 1 9 . 5 LYS H H 8.21 . 1 10 . 5 LYS HA H 4.48 . 1 11 . 5 LYS HB2 H 1.58 . 2 12 . 5 LYS HB3 H 1.57 . 2 13 . 5 LYS HG2 H 1.10 . 9 14 . 5 LYS HD2 H 1.36 . 2 15 . 5 LYS HD3 H 1.57 . 2 16 . 5 LYS CA C 56.6 . 1 17 . 5 LYS N N 120.3 . 1 18 . 6 PRO HA H 4.28 . 1 19 . 6 PRO HB2 H 2.26 . 1 20 . 6 PRO HB3 H 1.29 . 1 21 . 6 PRO HG2 H 1.94 . 1 22 . 6 PRO HG3 H 1.94 . 1 23 . 6 PRO HD2 H 3.60 . 1 24 . 6 PRO HD3 H 3.60 . 1 25 . 6 PRO C C 176.7 . 1 26 . 6 PRO CA C 63.9 . 1 27 . 7 PHE H H 7.86 . 1 28 . 7 PHE HA H 4.56 . 1 29 . 7 PHE HB2 H 2.85 . 1 30 . 7 PHE HB3 H 2.94 . 1 31 . 7 PHE HD1 H 7.09 . 1 32 . 7 PHE HD2 H 7.09 . 1 33 . 7 PHE HE1 H 7.36 . 1 34 . 7 PHE HE2 H 7.36 . 1 35 . 7 PHE HZ H 7.36 . 3 36 . 7 PHE C C 174.6 . 1 37 . 7 PHE CA C 58.2 . 1 38 . 7 PHE N N 117.7 . 1 39 . 8 LEU H H 8.33 . 1 40 . 8 LEU HA H 4.76 . 1 41 . 8 LEU HB2 H 1.67 . 1 42 . 8 LEU HB3 H 1.44 . 1 43 . 8 LEU HG H 1.40 . 1 44 . 8 LEU HD1 H 0.80 . 2 45 . 8 LEU HD2 H 0.77 . 2 46 . 8 LEU C C 175.8 . 1 47 . 8 LEU CA C 54.6 . 1 48 . 8 LEU N N 126.0 . 1 49 . 9 CYS H H 8.93 . 1 50 . 9 CYS HA H 4.51 . 1 51 . 9 CYS HB2 H 2.82 . 1 52 . 9 CYS HB3 H 3.30 . 1 53 . 9 CYS CA C 60.9 . 1 54 . 9 CYS N N 126.0 . 1 55 . 10 THR HA H 4.37 . 1 56 . 10 THR HB H 4.62 . 1 57 . 10 THR C C 175.0 . 1 58 . 10 THR CA C 61.6 . 1 59 . 11 ALA H H 8.91 . 1 60 . 11 ALA HA H 4.35 . 1 61 . 11 ALA HB H 0.74 . 1 62 . 11 ALA CA C 51.6 . 1 63 . 11 ALA N N 130.7 . 1 64 . 12 PRO HA H 4.26 . 1 65 . 12 PRO HB2 H 2.21 . 2 66 . 12 PRO HB3 H 1.92 . 2 67 . 12 PRO HG2 H 2.12 . 1 68 . 12 PRO HG3 H 2.12 . 1 69 . 12 PRO HD2 H 3.50 . 2 70 . 12 PRO HD3 H 3.88 . 2 71 . 12 PRO C C 175.1 . 1 72 . 12 PRO CA C 64.2 . 1 73 . 13 GLY H H 8.95 . 1 74 . 13 GLY HA2 H 3.70 . 2 75 . 13 GLY HA3 H 4.04 . 2 76 . 13 GLY C C 174.1 . 1 77 . 13 GLY CA C 45.9 . 1 78 . 13 GLY N N 112.4 . 1 79 . 14 CYS H H 7.66 . 1 80 . 14 CYS HA H 4.53 . 1 81 . 14 CYS HB2 H 2.75 . 1 82 . 14 CYS HB3 H 3.13 . 1 83 . 14 CYS C C 176.6 . 1 84 . 14 CYS CA C 61.5 . 1 85 . 14 CYS N N 121.8 . 1 86 . 15 GLY H H 8.70 . 1 87 . 15 GLY HA2 H 3.85 . 2 88 . 15 GLY HA3 H 3.95 . 2 89 . 15 GLY C C 105.2 . 1 90 . 15 GLY CA C 46.1 . 1 91 . 15 GLY N N 105.2 . 1 92 . 16 GLN H H 8.10 . 1 93 . 16 GLN HA H 3.97 . 1 94 . 16 GLN HB2 H 1.59 . 1 95 . 16 GLN HB3 H 1.53 . 1 96 . 16 GLN HG2 H 2.24 . 2 97 . 16 GLN HG3 H 2.45 . 2 98 . 16 GLN HE21 H 6.90 . 2 99 . 16 GLN HE22 H 7.49 . 2 100 . 16 GLN C C 174.1 . 1 101 . 16 GLN CA C 58.0 . 1 102 . 16 GLN N N 120.2 . 1 103 . 16 GLN NE2 N 112.2 . 1 104 . 17 ARG H H 7.70 . 1 105 . 17 ARG HA H 5.16 . 1 106 . 17 ARG HB2 H 1.35 . 1 107 . 17 ARG HB3 H 1.79 . 1 108 . 17 ARG HG2 H 1.58 . 2 109 . 17 ARG HG3 H 1.35 . 2 110 . 17 ARG HD2 H 3.17 . 1 111 . 17 ARG HD3 H 3.17 . 1 112 . 17 ARG C C 175.3 . 1 113 . 17 ARG CA C 54.4 . 1 114 . 17 ARG N N 117.9 . 1 115 . 18 PHE H H 8.81 . 1 116 . 18 PHE HA H 4.84 . 1 117 . 18 PHE HB2 H 2.68 . 1 118 . 18 PHE HB3 H 3.44 . 1 119 . 18 PHE HD1 H 7.18 . 1 120 . 18 PHE HD2 H 7.18 . 1 121 . 18 PHE HE1 H 6.79 . 1 122 . 18 PHE HE2 H 6.79 . 1 123 . 18 PHE HZ H 6.07 . 3 124 . 18 PHE C C 176.1 . 1 125 . 18 PHE CA C 57.5 . 1 126 . 18 PHE N N 116.0 . 1 127 . 19 THR H H 9.55 . 1 128 . 19 THR HA H 4.44 . 1 129 . 19 THR HB H 4.37 . 1 130 . 19 THR HG2 H 1.38 . 1 131 . 19 THR C C 174.5 . 1 132 . 19 THR CA C 64.3 . 1 133 . 19 THR N N 112.6 . 1 134 . 20 ASN H H 7.32 . 1 135 . 20 ASN HA H 4.55 . 1 136 . 20 ASN HB2 H 2.66 . 1 137 . 20 ASN HB3 H 2.66 . 1 138 . 20 ASN HD21 H 6.38 . 2 139 . 20 ASN HD22 H 7.43 . 2 140 . 20 ASN C C 174.4 . 1 141 . 20 ASN CA C 52.2 . 1 142 . 20 ASN N N 113.9 . 1 143 . 20 ASN ND2 N 113.2 . 1 144 . 21 GLU H H 8.57 . 1 145 . 21 GLU HA H 3.12 . 1 146 . 21 GLU HB2 H 1.58 . 1 147 . 21 GLU HB3 H 1.58 . 1 148 . 21 GLU HG2 H 1.80 . 2 149 . 21 GLU HG3 H 1.95 . 2 150 . 21 GLU C C 176.2 . 1 151 . 21 GLU CA C 59.2 . 1 152 . 21 GLU N N 121.0 . 1 153 . 22 ASP H H 8.25 . 1 154 . 22 ASP HA H 4.32 . 1 155 . 22 ASP HB2 H 2.54 . 1 156 . 22 ASP HB3 H 2.54 . 1 157 . 22 ASP C C 178.6 . 1 158 . 22 ASP CA C 57.4 . 1 159 . 22 ASP N N 121.5 . 1 160 . 23 HIS H H 8.05 . 1 161 . 23 HIS HA H 4.31 . 1 162 . 23 HIS HB2 H 3.18 . 1 163 . 23 HIS HB3 H 3.18 . 1 164 . 23 HIS HD2 H 7.02 . 1 165 . 23 HIS HE1 H 7.89 . 1 166 . 23 HIS C C 178.9 . 1 167 . 23 HIS CA C 57.8 . 1 168 . 23 HIS N N 118.7 . 1 169 . 24 LEU H H 7.05 . 1 170 . 24 LEU HA H 3.14 . 1 171 . 24 LEU HB2 H 1.84 . 1 172 . 24 LEU HB3 H 1.20 . 1 173 . 24 LEU HG H 0.92 . 1 174 . 24 LEU HD1 H 1.50 . 2 175 . 24 LEU HD2 H 1.00 . 2 176 . 24 LEU C C 176.9 . 1 177 . 24 LEU CA C 57.7 . 1 178 . 24 LEU N N 119.8 . 1 179 . 25 ALA H H 8.07 . 1 180 . 25 ALA HA H 3.89 . 1 181 . 25 ALA HB H 1.48 . 1 182 . 25 ALA C C 180.6 . 1 183 . 25 ALA CA C 55.9 . 1 184 . 25 ALA N N 121.3 . 1 185 . 26 VAL H H 7.65 . 1 186 . 26 VAL HA H 3.58 . 1 187 . 26 VAL HB H 1.99 . 1 188 . 26 VAL HG1 H 1.04 . 1 189 . 26 VAL HG2 H 0.94 . 1 190 . 26 VAL C C 178.6 . 1 191 . 26 VAL CA C 66.1 . 1 192 . 26 VAL N N 117.2 . 1 193 . 27 HIS H H 7.49 . 1 194 . 27 HIS HA H 4.09 . 1 195 . 27 HIS HB2 H 2.72 . 1 196 . 27 HIS HB3 H 3.03 . 1 197 . 27 HIS HD2 H 6.98 . 1 198 . 27 HIS HE1 H 7.82 . 1 199 . 27 HIS C C 177.1 . 1 200 . 27 HIS CA C 59.8 . 1 201 . 27 HIS N N 120.3 . 1 202 . 28 LYS H H 8.72 . 1 203 . 28 LYS HA H 3.82 . 1 204 . 28 LYS HB2 H 1.89 . 1 205 . 28 LYS HB3 H 1.89 . 1 206 . 28 LYS HG2 H 1.62 . 1 207 . 28 LYS HG3 H 1.62 . 1 208 . 28 LYS HD2 H 1.73 . 1 209 . 28 LYS HD3 H 1.73 . 1 210 . 28 LYS HE2 H 3.02 . 1 211 . 28 LYS HE3 H 3.02 . 1 212 . 28 LYS C C 179.0 . 1 213 . 28 LYS CA C 60.5 . 1 214 . 28 LYS N N 117.8 . 1 215 . 29 HIS H H 7.56 . 1 216 . 29 HIS HA H 4.44 . 1 217 . 29 HIS HB2 H 3.20 . 1 218 . 29 HIS HB3 H 3.28 . 1 219 . 29 HIS HD2 H 7.28 . 1 220 . 29 HIS HE1 H 8.32 . 1 221 . 29 HIS C C 177.3 . 1 222 . 29 HIS CA C 58.9 . 1 223 . 29 HIS N N 116.7 . 1 224 . 30 LYS H H 7.90 . 1 225 . 30 LYS HA H 3.93 . 1 226 . 30 LYS HB2 H 1.55 . 1 227 . 30 LYS HB3 H 1.55 . 1 228 . 30 LYS HG2 H 1.26 . 1 229 . 30 LYS HG3 H 1.26 . 1 230 . 30 LYS HE2 H 3.92 . 1 231 . 30 LYS HE3 H 3.92 . 1 232 . 30 LYS C C 178.9 . 1 233 . 30 LYS CA C 59.0 . 1 234 . 30 LYS N N 117.9 . 1 235 . 31 HIS H H 7.28 . 1 236 . 31 HIS HA H 4.52 . 1 237 . 31 HIS HB2 H 3.22 . 1 238 . 31 HIS HB3 H 3.22 . 1 239 . 31 HIS HD2 H 6.55 . 1 240 . 31 HIS HE1 H 7.99 . 1 241 . 31 HIS C C 176.8 . 1 242 . 31 HIS CA C 57.4 . 1 243 . 31 HIS N N 115.4 . 1 244 . 32 GLU H H 7.72 . 1 245 . 32 GLU HA H 4.16 . 1 246 . 32 GLU HB2 H 2.08 . 1 247 . 32 GLU HB3 H 2.08 . 1 248 . 32 GLU HG2 H 2.27 . 2 249 . 32 GLU HG3 H 2.38 . 2 250 . 32 GLU C C 176.9 . 1 251 . 32 GLU CA C 57.9 . 1 252 . 32 GLU N N 119.0 . 1 253 . 33 MET H H 8.15 . 1 254 . 33 MET HA H 4.40 . 1 255 . 33 MET HB2 H 2.04 . 1 256 . 33 MET HB3 H 2.04 . 1 257 . 33 MET HG2 H 2.38 . 2 258 . 33 MET HG3 H 2.52 . 2 259 . 33 MET C C 177.2 . 1 260 . 33 MET CA C 56.6 . 1 261 . 33 MET N N 119.1 . 1 262 . 34 THR H H 8.00 . 1 263 . 34 THR HA H 4.20 . 2 264 . 34 THR HB H 4.20 . 2 265 . 34 THR HG2 H 1.20 . 1 266 . 34 THR C C 175.3 . 1 267 . 34 THR CA C 63.5 . 1 268 . 34 THR N N 114.6 . 1 269 . 35 LEU H H 7.99 . 1 270 . 35 LEU HA H 4.21 . 1 271 . 35 LEU HB2 H 1.64 . 1 272 . 35 LEU HB3 H 1.64 . 1 273 . 35 LEU HG H 1.48 . 1 274 . 35 LEU HD1 H 1.20 . 2 275 . 35 LEU HD2 H 0.83 . 2 276 . 35 LEU C C 177.5 . 1 277 . 35 LEU CA C 55.9 . 1 278 . 35 LEU N N 123.5 . 1 279 . 36 LYS H H 8.00 . 1 280 . 36 LYS HA H 4.14 . 1 281 . 36 LYS HB2 H 1.57 . 1 282 . 36 LYS HB3 H 1.57 . 1 283 . 36 LYS HG2 H 1.14 . 1 284 . 36 LYS HG3 H 1.14 . 1 285 . 36 LYS HD2 H 1.22 . 1 286 . 36 LYS HD3 H 1.22 . 1 287 . 36 LYS HE2 H 2.89 . 1 288 . 36 LYS HE3 H 2.89 . 1 289 . 36 LYS CA C 57.0 . 1 290 . 36 LYS N N 120.4 . 1 291 . 37 PHE H H 8.16 . 1 292 . 37 PHE HA H 4.69 . 1 293 . 37 PHE HB2 H 2.94 . 2 294 . 37 PHE HB3 H 3.21 . 2 295 . 37 PHE HD1 H 7.27 . 1 296 . 37 PHE HD2 H 7.27 . 1 297 . 37 PHE HE1 H 7.27 . 1 298 . 37 PHE HE2 H 7.27 . 1 299 . 37 PHE HZ H 7.27 . 3 300 . 37 PHE C C 176.1 . 1 301 . 37 PHE CA C 57.6 . 1 302 . 37 PHE N N 119.2 . 1 303 . 38 GLY H H 8.12 . 1 304 . 38 GLY HA2 H 4.06 . 1 305 . 38 GLY HA3 H 4.06 . 1 306 . 38 GLY CA C 44.7 . 1 307 . 38 GLY N N 109.9 . 1 stop_ save_