data_5325 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; 1H Chemical Shift Assignments for nsLTP2 from Rice ; _BMRB_accession_number 5325 _BMRB_flat_file_name bmr5325.str _Entry_type original _Submission_date 2002-03-18 _Accession_date 2002-03-18 _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 Ping-Chiang Lyu . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 323 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2003-06-09 original author . stop_ _Original_release_date 2003-06-09 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Solution Structure of Plant Nonspecific Lipid Transfer Protein-2 from Rice (Oryza sativa) ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code 22217954 _PubMed_ID 12011089 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Samuel Dharmaraj . . 2 Liu Yaw-Jen . . 3 Cheng Chao-Sheng . . 4 Lyu Ping-Chiang . . stop_ _Journal_abbreviation 'J. Biol. Chem.' _Journal_volume 277 _Journal_issue 38 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 35267 _Page_last 35273 _Year 2002 _Details . save_ ####################################### # Cited references within the entry # ####################################### save_ref_1 _Saveframe_category citation _Citation_full ; Liu YJ, Samuel D, Lin CH, Lyu PC. Biochem. Biophys. Res. Commun. 294 535-540 (2002) ; _Citation_title 'Purification and characterization of a novel 7-kDa non-specific lipid transfer protein-2 from rice (Oryza sativa).' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 12056799 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Liu Yaw-Jen J. . 2 Samuel Dharmaraj . . 3 Lin Chi-Hung H. . 4 Lyu Ping-Chiang C. . stop_ _Journal_abbreviation 'Biochem. Biophys. Res. Commun.' _Journal_name_full 'Biochemical and biophysical research communications' _Journal_volume 294 _Journal_issue 3 _Journal_CSD . _Book_title . _Book_chapter_title . _Book_volume . _Book_series . _Book_publisher . _Book_publisher_city . _Book_ISBN . _Conference_title . _Conference_site . _Conference_state_province . _Conference_country . _Conference_start_date . _Conference_end_date . _Conference_abstract_number . _Thesis_institution . _Thesis_institution_city . _Thesis_institution_country . _Page_first 535 _Page_last 540 _Year 2002 _Details ; A novel 7-kDa non-specific lipid transfer protein-2 (nsLTP2) has been isolated from rice (Oryza sativa) seeds. In contrast to nsLTP1s, few nsLTP2s have been purified and characterized. Complete amino acid sequence of rice nsLTP2 was determined by N-terminal Edman degradation of the intact protein as well as the peptide fragments resulted from trypsin digestions. Rice nsLTP2 consists of 69 amino acid residues with eight conserved cysteines forming four disulfide bonds. The secondary structure of rice nsLTP2 is predominantly alpha-helical as determined by circular dichroism spectroscopy. Cysteine pairings of nsLTP2 have one miss match at Cys(35)-X-Cys(37) motif compared to nsLTP1. Primary structure analysis of various plant nsLTP2s revealed an interesting conservation of sequence features among nsLTP2 family. ; save_ ################################## # Molecular system description # ################################## save_system_nsLTP2 _Saveframe_category molecular_system _Mol_system_name 'Plant nsLTP2' _Abbreviation_common nsLTP2 _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'rice nsLTP2' $nsLTP2 stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state monomer _System_paramagnetic no _System_thiol_state 'not reported' loop_ _Biological_function 'lipid transfer' stop_ _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_nsLTP2 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common 'Plant Lipid Transfer Protein-2' _Abbreviation_common 'Plant nsLTP2' _Molecular_mass 7001 _Mol_thiol_state 'not reported' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 69 _Mol_residue_sequence ; AGCNAGQLTVCTGAIAGGAR PTAACCSSLRAQQGCFCQFA KDPRYGRYVNSPNARKAVSS CGIALPTCH ; loop_ _Residue_seq_code _Residue_label 1 ALA 2 GLY 3 CYS 4 ASN 5 ALA 6 GLY 7 GLN 8 LEU 9 THR 10 VAL 11 CYS 12 THR 13 GLY 14 ALA 15 ILE 16 ALA 17 GLY 18 GLY 19 ALA 20 ARG 21 PRO 22 THR 23 ALA 24 ALA 25 CYS 26 CYS 27 SER 28 SER 29 LEU 30 ARG 31 ALA 32 GLN 33 GLN 34 GLY 35 CYS 36 PHE 37 CYS 38 GLN 39 PHE 40 ALA 41 LYS 42 ASP 43 PRO 44 ARG 45 TYR 46 GLY 47 ARG 48 TYR 49 VAL 50 ASN 51 SER 52 PRO 53 ASN 54 ALA 55 ARG 56 LYS 57 ALA 58 VAL 59 SER 60 SER 61 CYS 62 GLY 63 ILE 64 ALA 65 LEU 66 PRO 67 THR 68 CYS 69 HIS 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 1L6H "Solution Structure Of Plant Nsltp2 Purified From Rice (Oryza Sativa)" 100.00 69 100.00 100.00 2.50e-40 DBJ BAF10637 "Os03g0111300 [Oryza sativa Japonica Group]" 100.00 96 100.00 100.00 5.29e-41 DBJ BAG88346 "unnamed protein product [Oryza sativa Japonica Group]" 100.00 96 100.00 100.00 5.29e-41 GB ABF93598 "Nonspecific lipid-transfer protein 2, putative, expressed [Oryza sativa Japonica Group]" 100.00 96 100.00 100.00 5.29e-41 GB AGV05421 "nonspecific lipid transfer protein 2 [Oryza sativa]" 100.00 96 100.00 100.00 5.29e-41 GB AIC77182 "lipid transfer protein 2 [Oryza sativa]" 97.10 95 97.01 98.51 1.41e-38 GB EAY88245 "hypothetical protein OsI_09696 [Oryza sativa Indica Group]" 100.00 95 97.10 97.10 2.77e-39 GB EAZ25324 "hypothetical protein OsJ_09135 [Oryza sativa Japonica Group]" 100.00 95 100.00 100.00 6.68e-41 REF NP_001048723 "Os03g0111300 [Oryza sativa Japonica Group]" 100.00 96 100.00 100.00 5.29e-41 SP A2XBN5 "RecName: Full=Non-specific lipid-transfer protein 2; Short=nsLTP2; AltName: Full=7 kDa lipid transfer protein; Flags: Precursor" 100.00 96 97.10 97.10 2.59e-39 SP Q10ST8 "RecName: Full=Non-specific lipid-transfer protein 2; Short=nsLTP2; AltName: Full=7 kDa lipid transfer protein; Flags: Precursor" 100.00 96 100.00 100.00 5.29e-41 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $nsLTP2 Rice 4530 Eukaryota Viridiplantae Oryza sativa 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 $nsLTP2 'purified from the natural source' . . . . . 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 $nsLTP2 3.0 mM . stop_ save_ ############################ # Computer software used # ############################ save_Xwin-nmr _Saveframe_category software _Name Xwin-nmr _Version 2.1 _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_DQF-COSY_1 _Saveframe_category NMR_applied_experiment _Experiment_name DQF-COSY _Sample_label . save_ save_TOCSY_2 _Saveframe_category NMR_applied_experiment _Experiment_name TOCSY _Sample_label . save_ save_NOESY_3 _Saveframe_category NMR_applied_experiment _Experiment_name NOESY _Sample_label . save_ save_NMR_spec_expt__0_1 _Saveframe_category NMR_applied_experiment _Experiment_name DQF-COSY _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_2 _Saveframe_category NMR_applied_experiment _Experiment_name TOCSY _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_3 _Saveframe_category NMR_applied_experiment _Experiment_name NOESY _BMRB_pulse_sequence_accession_number . _Details . save_ ####################### # Sample conditions # ####################### save_Cond_I _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 6.4 0.2 n/a temperature 298 2 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_CS_nsLTP2 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Cond_I _Chem_shift_reference_set_label $chemical_shift_reference _Mol_system_component_name 'rice nsLTP2' _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 ALA HA H 4.792 . 1 2 . 2 GLY H H 8.712 . 1 3 . 2 GLY HA2 H 5.204 . 1 4 . 2 GLY HA3 H 3.066 . 1 5 . 3 CYS H H 9.511 . 1 6 . 3 CYS HA H 5.033 . 1 7 . 3 CYS HB2 H 3.108 . 1 8 . 3 CYS HB3 H 2.896 . 1 9 . 4 ASN H H 9.042 . 1 10 . 4 ASN HA H 3.351 . 1 11 . 4 ASN HB2 H 0.5394 . 1 12 . 4 ASN HB3 H 0.4291 . 1 13 . 4 ASN HD21 H 8.427 . 1 14 . 4 ASN HD22 H 9.318 . 1 15 . 5 ALA H H 7.631 . 1 16 . 5 ALA HA H 4.206 . 1 17 . 5 ALA HB H 2.141 . 1 18 . 6 GLY H H 8.428 . 1 19 . 6 GLY HA2 H 3.992 . 1 20 . 6 GLY HA3 H 3.895 . 1 21 . 7 GLN H H 7.634 . 1 22 . 7 GLN HA H 4.387 . 1 23 . 7 GLN HB2 H 2.607 . 1 24 . 7 GLN HB3 H 2.132 . 1 25 . 7 GLN HG2 H 2.362 . 2 26 . 7 GLN HE21 H 7.000 . 1 27 . 7 GLN HE22 H 7.595 . 1 28 . 8 LEU H H 7.827 . 1 29 . 8 LEU HA H 4.242 . 1 30 . 8 LEU HB2 H 1.593 . 2 31 . 8 LEU HG H 1.298 . 2 32 . 8 LEU HD1 H 0.7777 . 1 33 . 8 LEU HD2 H 0.5801 . 1 34 . 9 THR H H 7.662 . 1 35 . 9 THR HA H 4.494 . 1 36 . 9 THR HB H 4.131 . 1 37 . 9 THR HG2 H 1.482 . 1 38 . 10 VAL H H 7.505 . 1 39 . 10 VAL HA H 3.376 . 1 40 . 10 VAL HB H 2.088 . 1 41 . 10 VAL HG1 H 1.986 . 1 42 . 10 VAL HG2 H 1.764 . 1 43 . 11 CYS H H 8.462 . 1 44 . 11 CYS HA H 5.274 . 1 45 . 11 CYS HB2 H 3.593 . 1 46 . 11 CYS HB3 H 3.364 . 1 47 . 12 THR H H 8.264 . 1 48 . 12 THR HA H 3.962 . 1 49 . 12 THR HB H 3.751 . 1 50 . 12 THR HG2 H 1.441 . 1 51 . 13 GLY H H 9.255 . 1 52 . 13 GLY HA2 H 4.030 . 1 53 . 13 GLY HA3 H 3.998 . 1 54 . 14 ALA H H 7.601 . 1 55 . 14 ALA HA H 4.85 . 1 56 . 14 ALA HB H 1.545 . 1 57 . 15 ILE H H 8.255 . 1 58 . 15 ILE HA H 3.79 . 1 59 . 15 ILE HB H 1.873 . 1 60 . 15 ILE HG12 H 1.624 . 1 61 . 15 ILE HG13 H 1.293 . 1 62 . 15 ILE HG2 H 0.8624 . 1 63 . 15 ILE HD1 H 0.8065 . 1 64 . 16 ALA H H 8.875 . 1 65 . 16 ALA HA H 4.547 . 1 66 . 16 ALA HB H 1.617 . 1 67 . 17 GLY H H 7.483 . 1 68 . 17 GLY HA2 H 4.423 . 1 69 . 17 GLY HA3 H 4.082 . 1 70 . 18 GLY H H 7.553 . 1 71 . 18 GLY HA2 H 4.162 . 1 72 . 18 GLY HA3 H 3.976 . 1 73 . 19 ALA H H 7.806 . 1 74 . 19 ALA HA H 4.493 . 1 75 . 19 ALA HB H 1.416 . 1 76 . 20 ARG H H 8.482 . 1 77 . 20 ARG HA H 4.616 . 1 78 . 20 ARG HB2 H 1.929 . 1 79 . 20 ARG HB3 H 1.910 . 1 80 . 20 ARG HG2 H 1.604 . 2 81 . 20 ARG HD2 H 3.4 . 2 82 . 20 ARG HE H 6.879 . 1 83 . 20 ARG HH11 H 7.047 . 2 84 . 21 PRO HA H 4.96 . 1 85 . 21 PRO HB2 H 1.64 . 1 86 . 22 THR H H 8.21 . 1 87 . 22 THR HA H 4.492 . 1 88 . 22 THR HB H 4.02 . 1 89 . 22 THR HG2 H 1.539 . 1 90 . 23 ALA H H 9.133 . 1 91 . 23 ALA HA H 4.284 . 1 92 . 23 ALA HB H 1.656 . 1 93 . 24 ALA H H 8.614 . 1 94 . 24 ALA HA H 4.363 . 1 95 . 24 ALA HB H 1.618 . 1 96 . 25 CYS H H 7.996 . 1 97 . 25 CYS HA H 4.536 . 1 98 . 25 CYS HB2 H 3.391 . 1 99 . 25 CYS HB3 H 3.319 . 1 100 . 26 CYS H H 8.87 . 1 101 . 26 CYS HA H 4.88 . 1 102 . 26 CYS HB2 H 3.388 . 1 103 . 26 CYS HB3 H 3.081 . 1 104 . 27 SER H H 8.143 . 1 105 . 27 SER HA H 4.547 . 1 106 . 27 SER HB2 H 4.026 . 2 107 . 28 SER H H 8.882 . 1 108 . 28 SER HA H 4.202 . 1 109 . 28 SER HB2 H 2.282 . 2 110 . 29 LEU H H 8.458 . 1 111 . 29 LEU HA H 4.02 . 1 112 . 29 LEU HB2 H 2.170 . 2 113 . 29 LEU HG H 2.096 . 2 114 . 29 LEU HD1 H 1.972 . 1 115 . 29 LEU HD2 H 1.774 . 1 116 . 30 ARG H H 8.094 . 1 117 . 30 ARG HA H 4.278 . 1 118 . 30 ARG HB2 H 1.899 . 1 119 . 30 ARG HB3 H 1.736 . 1 120 . 30 ARG HG2 H 1.619 . 2 121 . 30 ARG HD2 H 2.089 . 2 122 . 30 ARG HE H 7.784 . 1 123 . 30 ARG HH11 H 8.210 . 2 124 . 31 ALA H H 8.031 . 1 125 . 31 ALA HA H 4.167 . 1 126 . 31 ALA HB H 1.602 . 1 127 . 32 GLN H H 7.565 . 1 128 . 32 GLN HA H 3.488 . 1 129 . 32 GLN HB2 H 1.982 . 1 130 . 32 GLN HB3 H 1.759 . 1 131 . 32 GLN HG2 H 2.155 . 1 132 . 32 GLN HG3 H 2.093 . 1 133 . 32 GLN HE21 H 7.133 . 1 134 . 32 GLN HE22 H 7.853 . 1 135 . 33 GLN H H 7.847 . 1 136 . 33 GLN HA H 4.654 . 1 137 . 33 GLN HB2 H 2.046 . 1 138 . 33 GLN HB3 H 2.456 . 1 139 . 33 GLN HG2 H 2.659 . 1 140 . 33 GLN HG3 H 2.898 . 1 141 . 33 GLN HE21 H 7.006 . 1 142 . 33 GLN HE22 H 7.345 . 1 143 . 34 GLY H H 8.928 . 1 144 . 34 GLY HA2 H 4.142 . 1 145 . 34 GLY HA3 H 3.895 . 1 146 . 35 CYS H H 8.242 . 1 147 . 35 CYS HA H 4.653 . 1 148 . 35 CYS HB2 H 2.985 . 1 149 . 35 CYS HB3 H 2.170 . 1 150 . 36 PHE H H 7.585 . 1 151 . 36 PHE HA H 4.429 . 1 152 . 36 PHE HB2 H 3.488 . 1 153 . 36 PHE HB3 H 3.371 . 1 154 . 36 PHE HD1 H 7.25 . 3 155 . 36 PHE HE1 H 7.35 . 3 156 . 36 PHE HZ H 7.307 . 1 157 . 37 CYS H H 8.95 . 1 158 . 37 CYS HA H 4.836 . 1 159 . 37 CYS HB2 H 3.347 . 1 160 . 37 CYS HB3 H 3.063 . 1 161 . 38 GLN H H 8.005 . 1 162 . 38 GLN HA H 4.328 . 1 163 . 38 GLN HB2 H 2.271 . 1 164 . 38 GLN HB3 H 2.224 . 1 165 . 38 GLN HG2 H 2.574 . 2 166 . 38 GLN HE21 H 2.532 . 2 167 . 39 PHE H H 8.397 . 1 168 . 39 PHE HA H 4.944 . 1 169 . 39 PHE HB2 H 3.392 . 1 170 . 39 PHE HB3 H 3.311 . 1 171 . 39 PHE HD1 H 7.244 . 3 172 . 39 PHE HE1 H 7.318 . 3 173 . 39 PHE HZ H 7.253 . 1 174 . 40 ALA H H 8.282 . 1 175 . 40 ALA HA H 4.164 . 1 176 . 40 ALA HB H 1.738 . 1 177 . 41 LYS H H 7.379 . 1 178 . 41 LYS HA H 4.531 . 1 179 . 41 LYS HB2 H 1.906 . 1 180 . 41 LYS HB3 H 1.786 . 1 181 . 41 LYS HG2 H 1.708 . 2 182 . 41 LYS HD2 H 2.035 . 2 183 . 41 LYS HE2 H 3.408 . 2 184 . 42 ASP H H 7.921 . 1 185 . 42 ASP HA H 5.225 . 1 186 . 42 ASP HB2 H 3.417 . 1 187 . 42 ASP HB3 H 3.011 . 1 188 . 43 PRO HA H 4.554 . 1 189 . 43 PRO HB2 H 2.595 . 1 190 . 43 PRO HB3 H 2.250 . 1 191 . 43 PRO HG2 H 2.167 . 2 192 . 43 PRO HD2 H 4.184 . 2 193 . 44 ARG H H 8.69 . 1 194 . 44 ARG HA H 4.248 . 1 195 . 44 ARG HB2 H 1.583 . 1 196 . 44 ARG HB3 H 1.461 . 1 197 . 44 ARG HG2 H 1.412 . 2 198 . 44 ARG HE H 6.763 . 1 199 . 44 ARG HH11 H 7.179 . 2 200 . 45 TYR H H 7.977 . 1 201 . 45 TYR HA H 5.019 . 1 202 . 45 TYR HB2 H 3.254 . 1 203 . 45 TYR HB3 H 2.882 . 1 204 . 45 TYR HD1 H 7.017 . 3 205 . 45 TYR HE1 H 7.186 . 3 206 . 46 GLY H H 8.694 . 1 207 . 46 GLY HA2 H 4.191 . 1 208 . 46 GLY HA3 H 4.077 . 1 209 . 47 ARG H H 7.453 . 1 210 . 47 ARG HA H 3.276 . 1 211 . 47 ARG HB2 H 1.586 . 1 212 . 47 ARG HB3 H 1.466 . 1 213 . 47 ARG HG2 H 1.424 . 1 214 . 47 ARG HG3 H 1.326 . 1 215 . 47 ARG HD2 H 3.099 . 2 216 . 47 ARG HE H 6.768 . 1 217 . 47 ARG HH11 H 7.013 . 2 218 . 48 TYR H H 8.388 . 1 219 . 48 TYR HA H 5.062 . 1 220 . 48 TYR HB2 H 3.093 . 1 221 . 48 TYR HB3 H 2.871 . 1 222 . 48 TYR HD1 H 7.129 . 3 223 . 48 TYR HE1 H 7.633 . 3 224 . 49 VAL H H 7.727 . 1 225 . 49 VAL HA H 3.185 . 1 226 . 49 VAL HB H 2.254 . 1 227 . 49 VAL HG1 H 1.898 . 1 228 . 49 VAL HG2 H 1.798 . 1 229 . 50 ASN H H 8.376 . 1 230 . 50 ASN HA H 4.325 . 1 231 . 50 ASN HB2 H 1.848 . 1 232 . 50 ASN HB3 H 1.094 . 1 233 . 50 ASN HD21 H 7.953 . 1 234 . 50 ASN HD22 H 8.280 . 1 235 . 51 SER H H 7.408 . 1 236 . 51 SER HA H 4.558 . 1 237 . 51 SER HB2 H 2.271 . 2 238 . 52 PRO HA H 4.192 . 1 239 . 52 PRO HB2 H 2.615 . 1 240 . 52 PRO HB3 H 2.397 . 1 241 . 52 PRO HG2 H 2.407 . 1 242 . 52 PRO HG3 H 2.607 . 1 243 . 52 PRO HD2 H 2.261 . 1 244 . 52 PRO HD3 H 2.162 . 1 245 . 53 ASN H H 9.034 . 1 246 . 53 ASN HA H 4.71 . 1 247 . 53 ASN HB2 H 3.207 . 1 248 . 53 ASN HB3 H 3.106 . 1 249 . 53 ASN HD21 H 7.015 . 1 250 . 53 ASN HD22 H 7.631 . 1 251 . 54 ALA H H 8.138 . 1 252 . 54 ALA HA H 4.165 . 1 253 . 54 ALA HB H 1.622 . 1 254 . 55 ARG H H 7.703 . 1 255 . 55 ARG HA H 3.163 . 1 256 . 55 ARG HB2 H 2.088 . 1 257 . 55 ARG HB3 H 1.895 . 1 258 . 55 ARG HG2 H 1.731 . 2 259 . 55 ARG HD2 H 1.615 . 2 260 . 55 ARG HE H 6.877 . 1 261 . 55 ARG HH11 H 7.250 . 2 262 . 56 LYS H H 7.149 . 1 263 . 56 LYS HA H 3.162 . 1 264 . 56 LYS HB2 H 1.865 . 1 265 . 56 LYS HB3 H 1.819 . 1 266 . 56 LYS HG2 H 1.479 . 2 267 . 56 LYS HD2 H 1.094 . 2 268 . 56 LYS HE2 H 8.371 . 2 269 . 57 ALA H H 8.034 . 1 270 . 57 ALA HA H 4.424 . 1 271 . 57 ALA HB H 1.834 . 1 272 . 58 VAL H H 7.618 . 1 273 . 58 VAL HA H 4.229 . 1 274 . 58 VAL HB H 2.164 . 1 275 . 58 VAL HG1 H 1.115 . 1 276 . 58 VAL HG2 H 0.9032 . 1 277 . 59 SER H H 8.399 . 1 278 . 59 SER HA H 4.307 . 1 279 . 59 SER HB2 H 4.146 . 2 280 . 60 SER H H 8.776 . 1 281 . 60 SER HA H 4.521 . 1 282 . 60 SER HB2 H 4.29 . 2 283 . 61 CYS H H 7.937 . 1 284 . 61 CYS HA H 4.912 . 1 285 . 61 CYS HB2 H 3.317 . 1 286 . 61 CYS HB3 H 3.126 . 1 287 . 62 GLY H H 8.432 . 1 288 . 62 GLY HA2 H 4.250 . 1 289 . 62 GLY HA3 H 4.069 . 1 290 . 63 ILE H H 7.535 . 1 291 . 63 ILE HA H 4.272 . 1 292 . 63 ILE HB H 1.881 . 1 293 . 63 ILE HG12 H 1.202 . 2 294 . 63 ILE HG2 H 1.087 . 1 295 . 63 ILE HD1 H 1.04 . 1 296 . 64 ALA H H 8.607 . 1 297 . 64 ALA HA H 4.474 . 1 298 . 64 ALA HB H 1.485 . 1 299 . 65 LEU H H 8.521 . 1 300 . 65 LEU HA H 4.624 . 1 301 . 65 LEU HB2 H 1.876 . 1 302 . 65 LEU HB3 H 1.805 . 1 303 . 65 LEU HG H 1.718 . 1 304 . 65 LEU HD1 H 1.072 . 1 305 . 65 LEU HD2 H 1.016 . 1 306 . 66 PRO HA H 3.587 . 1 307 . 66 PRO HB2 H 2.336 . 1 308 . 66 PRO HB3 H 1.902 . 1 309 . 66 PRO HG2 H 1.189 . 1 310 . 66 PRO HG3 H 1.091 . 1 311 . 66 PRO HD2 H 3.114 . 2 312 . 67 THR H H 8.708 . 1 313 . 67 THR HA H 4.453 . 1 314 . 67 THR HB H 4.227 . 1 315 . 67 THR HG2 H 1.302 . 1 316 . 68 CYS H H 8.793 . 1 317 . 68 CYS HA H 5.002 . 1 318 . 68 CYS HB2 H 3.481 . 1 319 . 68 CYS HB3 H 2.882 . 1 320 . 69 HIS H H 8.548 . 1 321 . 69 HIS HA H 4.717 . 1 322 . 69 HIS HB2 H 3.464 . 1 323 . 69 HIS HB3 H 3.278 . 1 stop_ save_