data_4938 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Two Different Neurodegenerative Diseases Caused by Proteins with Similiar Structures ; _BMRB_accession_number 4938 _BMRB_flat_file_name bmr4938.str _Entry_type original _Submission_date 2001-01-11 _Accession_date 2001-01-11 _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 Mo Huaping . . 2 Moore Richard C. . 3 Cohen Fred E. . 4 Westway David . . 5 Prusiner Stanley B. . 6 Wright Peter E. . 7 Dyson H. Jane . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 821 "13C chemical shifts" 590 "15N chemical shifts" 154 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2001-08-22 original author . stop_ _Original_release_date 2001-08-22 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Two Different Neurodegenerative Diseases Caused by Proteins with Similiar Structures ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code 21126888 _PubMed_ID 11226243 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Mo Huaping . . 2 Moore Richard C. . 3 Cohen Fred E. . 4 Westaway David . . 5 Prusiner Stanley B. . 6 Wright Peter E. . 7 Dyson H. Jane . stop_ _Journal_abbreviation 'Proc. Natl. Acad. Sci. U. S. A.' _Journal_volume 98 _Journal_issue 5 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 2352 _Page_last 2357 _Year 2001 _Details . save_ ################################## # Molecular system description # ################################## save_system_mdpl_dpl _Saveframe_category molecular_system _Mol_system_name 'mouse doppel' _Abbreviation_common 'mdpl, dpl' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label mdpl $mouse_doppel_monomer stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state monomer _System_paramagnetic no _System_thiol_state 'all disulfide bound' _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_mouse_doppel_monomer _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common 'mouse doppel' _Name_variant 'mouse doppel 26-157 monomer' _Abbreviation_common 'modpl, mdpl, dpl, doppel' _Molecular_mass 15096 _Mol_thiol_state 'all disulfide bound' _Details 'doppel 26-157' ############################## # Polymer residue sequence # ############################## _Residue_count 132 _Mol_residue_sequence ; ARGIKHRFKWNRKVLPSSGG QITEARVAENRPGAFIKQGR KLDIDFGAEGNRYYAANYWQ FPDGIYYEGCSEANVTKEML VTSCVNATQAANQAEFSREK QDSKLHQRVLWRLIKEICSA KHCDFWLERGAA ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 26 ALA 2 27 ARG 3 28 GLY 4 29 ILE 5 30 LYS 6 31 HIS 7 32 ARG 8 33 PHE 9 34 LYS 10 35 TRP 11 36 ASN 12 37 ARG 13 38 LYS 14 39 VAL 15 40 LEU 16 41 PRO 17 42 SER 18 43 SER 19 44 GLY 20 45 GLY 21 46 GLN 22 47 ILE 23 48 THR 24 49 GLU 25 50 ALA 26 51 ARG 27 52 VAL 28 53 ALA 29 54 GLU 30 55 ASN 31 56 ARG 32 57 PRO 33 58 GLY 34 59 ALA 35 60 PHE 36 61 ILE 37 62 LYS 38 63 GLN 39 64 GLY 40 65 ARG 41 66 LYS 42 67 LEU 43 68 ASP 44 69 ILE 45 70 ASP 46 71 PHE 47 72 GLY 48 73 ALA 49 74 GLU 50 75 GLY 51 76 ASN 52 77 ARG 53 78 TYR 54 79 TYR 55 80 ALA 56 81 ALA 57 82 ASN 58 83 TYR 59 84 TRP 60 85 GLN 61 86 PHE 62 87 PRO 63 88 ASP 64 89 GLY 65 90 ILE 66 91 TYR 67 92 TYR 68 93 GLU 69 94 GLY 70 95 CYS 71 96 SER 72 97 GLU 73 98 ALA 74 99 ASN 75 100 VAL 76 101 THR 77 102 LYS 78 103 GLU 79 104 MET 80 105 LEU 81 106 VAL 82 107 THR 83 108 SER 84 109 CYS 85 110 VAL 86 111 ASN 87 112 ALA 88 113 THR 89 114 GLN 90 115 ALA 91 116 ALA 92 117 ASN 93 118 GLN 94 119 ALA 95 120 GLU 96 121 PHE 97 122 SER 98 123 ARG 99 124 GLU 100 125 LYS 101 126 GLN 102 127 ASP 103 128 SER 104 129 LYS 105 130 LEU 106 131 HIS 107 132 GLN 108 133 ARG 109 134 VAL 110 135 LEU 111 136 TRP 112 137 ARG 113 138 LEU 114 139 ILE 115 140 LYS 116 141 GLU 117 142 ILE 118 143 CYS 119 144 SER 120 145 ALA 121 146 LYS 122 147 HIS 123 148 CYS 124 149 ASP 125 150 PHE 126 151 TRP 127 152 LEU 128 153 GLU 129 154 ARG 130 155 GLY 131 156 ALA 132 157 ALA 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 1I17 "Nmr Structure Of Mouse Doppel 51-157" 81.06 107 100.00 100.00 2.86e-73 DBJ BAC31436 "unnamed protein product [Mus musculus]" 100.00 179 100.00 100.00 9.84e-93 DBJ BAE36166 "unnamed protein product [Mus musculus]" 100.00 179 100.00 100.00 9.84e-93 GB AAD52000 "prion-like protein [Mus musculus]" 100.00 179 100.00 100.00 9.84e-93 GB AAF02544 "prion protein-like protein Dpl [Mus musculus]" 100.00 179 100.00 100.00 9.84e-93 GB AAF02545 "prion protein-like protein Dpl [Mus musculus]" 100.00 179 99.24 99.24 5.52e-92 GB AAF09196 "prion protein-like protein [Mus musculus]" 100.00 179 100.00 100.00 9.84e-93 GB AAF09197 "prion protein-like protein [Mus musculus]" 100.00 179 100.00 100.00 9.84e-93 REF NP_001119810 "prion-like protein doppel precursor [Mus musculus]" 100.00 179 100.00 100.00 9.84e-93 REF NP_001265186 "prion-like protein doppel precursor [Mus musculus]" 100.00 179 100.00 100.00 9.84e-93 REF NP_001265187 "prion protein gene complex [Mus musculus]" 100.00 197 100.00 100.00 9.02e-93 REF NP_001265188 "prion protein gene complex [Mus musculus]" 100.00 197 100.00 100.00 9.02e-93 REF NP_001265449 "prion-like protein doppel precursor [Mus musculus]" 100.00 179 100.00 100.00 9.84e-93 SP Q9QUG3 "RecName: Full=Prion-like protein doppel; AltName: Full=Doppelganger; AltName: Full=PrPLP; Flags: Precursor [Mus musculus]" 100.00 179 100.00 100.00 9.84e-93 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $mouse_doppel_monomer mouse 10090 Eukaryota Metazoa Mus musculus 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 $mouse_doppel_monomer 'recombinant technology' . . . . . 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 $mouse_doppel_monomer 3 mM [U-15N] stop_ save_ save_sample_2 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $mouse_doppel_monomer 2 mM '[U-15N; U-13N]' stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 600 _Details . save_ ####################### # Sample conditions # ####################### save_ex-cond1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 5.2 0.2 n/a temperature 299 1 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 DSS N 15 'methyl protons' ppm 0.0 . indirect . . . 0.101329118 DSS C 13 'methyl protons' ppm 0.0 . indirect . . . 0.251449530 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_shift_set_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $ex-cond1 _Chem_shift_reference_set_label $chemical_shift_reference _Mol_system_component_name mdpl _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 4.13 0.02 9 2 . 1 ALA HB H 1.55 0.02 9 3 . 1 ALA C C 177.6 0.2 9 4 . 1 ALA CA C 52 0.2 9 5 . 1 ALA CB C 19 0.2 9 6 . 2 ARG H H 8.23 0.02 1 7 . 2 ARG HA H 4.4 0.02 1 8 . 2 ARG HB2 H 1.85 0.02 1 9 . 2 ARG HB3 H 1.85 0.02 1 10 . 2 ARG HG2 H 1.67 0.02 1 11 . 2 ARG HG3 H 1.67 0.02 1 12 . 2 ARG HD2 H 3.22 0.02 1 13 . 2 ARG HD3 H 3.22 0.02 1 14 . 2 ARG HE H 7.18 0.02 1 15 . 2 ARG C C 176.6 0.2 1 16 . 2 ARG CA C 56.4 0.2 1 17 . 2 ARG CB C 31 0.2 1 18 . 2 ARG CG C 27.1 0.2 1 19 . 2 ARG CD C 43.5 0.2 1 20 . 2 ARG N N 119.8 0.1 1 21 . 2 ARG NE N 84.8 0.1 1 22 . 3 GLY H H 8.56 0.02 1 23 . 3 GLY HA2 H 4.01 0.02 2 24 . 3 GLY HA3 H 3.97 0.02 2 25 . 3 GLY C C 173.8 0.2 1 26 . 3 GLY CA C 45.2 0.2 1 27 . 3 GLY N N 110.7 0.1 1 28 . 4 ILE H H 8.11 0.02 1 29 . 4 ILE HA H 4.17 0.02 1 30 . 4 ILE HB H 1.81 0.02 1 31 . 4 ILE HG12 H 1.41 0.02 2 32 . 4 ILE HG13 H 1.15 0.02 2 33 . 4 ILE HG2 H 0.82 0.02 1 34 . 4 ILE HD1 H 0.85 0.02 1 35 . 4 ILE C C 176.3 0.2 1 36 . 4 ILE CA C 61 0.2 1 37 . 4 ILE CB C 39.1 0.2 1 38 . 4 ILE CG1 C 27 0.2 1 39 . 4 ILE CG2 C 17.4 0.2 1 40 . 4 ILE CD1 C 12.8 0.2 1 41 . 4 ILE N N 120.4 0.1 1 42 . 5 LYS H H 8.43 0.02 1 43 . 5 LYS HA H 4.29 0.02 1 44 . 5 LYS HB2 H 1.73 0.02 1 45 . 5 LYS HB3 H 1.73 0.02 1 46 . 5 LYS HG2 H 1.42 0.02 3 47 . 5 LYS HG3 H 1.35 0.02 2 48 . 5 LYS HD2 H 1.67 0.02 1 49 . 5 LYS HD3 H 1.67 0.02 1 50 . 5 LYS HE2 H 2.97 0.02 1 51 . 5 LYS HE3 H 2.97 0.02 1 52 . 5 LYS C C 176.2 0.2 1 53 . 5 LYS CA C 56.2 0.2 1 54 . 5 LYS CB C 33.3 0.2 1 55 . 5 LYS CG C 24.7 0.2 1 56 . 5 LYS CD C 29.1 0.2 1 57 . 5 LYS CE C 42.3 0.2 1 58 . 5 LYS N N 125.7 0.1 1 59 . 6 HIS H H 8.42 0.02 1 60 . 6 HIS HA H 4.61 0.02 1 61 . 6 HIS HB2 H 3.06 0.02 2 62 . 6 HIS HB3 H 3.03 0.02 2 63 . 6 HIS HD2 H 7.05 0.02 1 64 . 6 HIS HE1 H 8.24 0.02 1 65 . 6 HIS C C 176.2 0.2 1 66 . 6 HIS CA C 55.6 0.2 1 67 . 6 HIS CB C 30.2 0.2 1 68 . 6 HIS CD2 C 119.9 0.2 1 69 . 6 HIS CE1 C 137.2 0.2 1 70 . 6 HIS N N 120.9 0.1 1 71 . 7 ARG H H 8.35 0.02 1 72 . 7 ARG HA H 4.27 0.02 1 73 . 7 ARG HB2 H 1.68 0.02 1 74 . 7 ARG HB3 H 1.68 0.02 1 75 . 7 ARG HG2 H 1.50 0.02 1 76 . 7 ARG HG3 H 1.50 0.02 1 77 . 7 ARG HD2 H 3.11 0.02 1 78 . 7 ARG HD3 H 3.11 0.02 1 79 . 7 ARG HE H 7.18 0.02 1 80 . 7 ARG C C 175.7 0.2 1 81 . 7 ARG CA C 56.2 0.2 1 82 . 7 ARG CB C 31.1 0.2 1 83 . 7 ARG CG C 27 0.2 1 84 . 7 ARG CD C 43.4 0.2 1 85 . 7 ARG N N 122.9 0.1 1 86 . 7 ARG NE N 84.8 0.1 1 87 . 8 PHE H H 8.33 0.02 1 88 . 8 PHE HA H 4.59 0.02 1 89 . 8 PHE HB2 H 2.93 0.02 2 90 . 8 PHE HB3 H 2.89 0.02 2 91 . 8 PHE HD1 H 7.18 0.02 1 92 . 8 PHE HD2 H 7.18 0.02 1 93 . 8 PHE HE1 H 7.20 0.02 1 94 . 8 PHE HE2 H 7.20 0.02 1 95 . 8 PHE C C 175.4 0.2 1 96 . 8 PHE CA C 57.6 0.2 1 97 . 8 PHE CB C 39.9 0.2 1 98 . 8 PHE CD1 C 131.9 0.2 1 99 . 8 PHE CD2 C 131.9 0.2 1 100 . 8 PHE CE1 C 132 0.2 1 101 . 8 PHE CE2 C 132 0.2 1 102 . 8 PHE N N 121.8 0.1 1 103 . 9 LYS H H 8.23 0.02 1 104 . 9 LYS HA H 4.24 0.02 1 105 . 9 LYS HB2 H 1.62 0.02 1 106 . 9 LYS HB3 H 1.62 0.02 1 107 . 9 LYS HG2 H 1.28 0.02 2 108 . 9 LYS HG3 H 1.24 0.02 2 109 . 9 LYS HD2 H 1.68 0.02 2 110 . 9 LYS HD3 H 1.62 0.02 2 111 . 9 LYS HE2 H 2.94 0.02 1 112 . 9 LYS HE3 H 2.94 0.02 1 113 . 9 LYS C C 175.7 0.2 1 114 . 9 LYS CA C 56.3 0.2 1 115 . 9 LYS CB C 33.2 0.2 1 116 . 9 LYS CG C 24.5 0.2 1 117 . 9 LYS CD C 29.2 0.2 1 118 . 9 LYS CE C 42.2 0.2 1 119 . 9 LYS N N 123.3 0.1 1 120 . 10 TRP H H 8.1 0.02 1 121 . 10 TRP HA H 4.65 0.02 1 122 . 10 TRP HB2 H 3.3 0.02 2 123 . 10 TRP HB3 H 3.21 0.02 2 124 . 10 TRP HD1 H 7.27 0.02 1 125 . 10 TRP HE1 H 10.17 0.02 1 126 . 10 TRP HE3 H 7.62 0.02 1 127 . 10 TRP HZ2 H 7.43 0.02 1 128 . 10 TRP HZ3 H 7.15 0.02 1 129 . 10 TRP HH2 H 7.21 0.02 1 130 . 10 TRP C C 175.8 0.2 1 131 . 10 TRP CA C 57.1 0.2 1 132 . 10 TRP CB C 29.9 0.2 1 133 . 10 TRP CD1 C 127.2 0.2 1 134 . 10 TRP CE3 C 120.9 0.2 1 135 . 10 TRP CZ2 C 114.8 0.2 1 136 . 10 TRP CZ3 C 121.3 0.2 1 137 . 10 TRP CH2 C 125 0.2 1 138 . 10 TRP N N 122.4 0.1 1 139 . 10 TRP NE1 N 129.6 0.1 1 140 . 11 ASN H H 8.29 0.02 1 141 . 11 ASN HA H 4.64 0.02 1 142 . 11 ASN HB2 H 2.7 0.02 2 143 . 11 ASN HB3 H 2.67 0.02 2 144 . 11 ASN HD21 H 7.55 0.02 2 145 . 11 ASN HD22 H 6.88 0.02 2 146 . 11 ASN C C 174.6 0.2 1 147 . 11 ASN CA C 52.9 0.2 1 148 . 11 ASN CB C 39 0.2 1 149 . 11 ASN N N 121.2 0.1 1 150 . 11 ASN ND2 N 112.4 0.1 1 151 . 12 ARG H H 8.01 0.02 1 152 . 12 ARG HA H 4.17 0.02 1 153 . 12 ARG HB2 H 1.77 0.02 2 154 . 12 ARG HB3 H 1.7 0.02 2 155 . 12 ARG HG2 H 1.53 0.02 1 156 . 12 ARG HG3 H 1.53 0.02 1 157 . 12 ARG HD2 H 3.11 0.02 1 158 . 12 ARG HD3 H 3.11 0.02 1 159 . 12 ARG HE H 7.18 0.02 1 160 . 12 ARG C C 175.9 0.2 1 161 . 12 ARG CA C 56.2 0.2 1 162 . 12 ARG CB C 30.9 0.2 1 163 . 12 ARG CG C 27.1 0.2 1 164 . 12 ARG CD C 43.4 0.2 1 165 . 12 ARG N N 121.2 0.1 1 166 . 12 ARG NE N 84.8 0.1 1 167 . 13 LYS H H 8.33 0.02 1 168 . 13 LYS HA H 4.31 0.02 1 169 . 13 LYS HB2 H 1.8 0.02 2 170 . 13 LYS HB3 H 1.72 0.02 2 171 . 13 LYS HG2 H 1.4 0.02 1 172 . 13 LYS HG3 H 1.4 0.02 1 173 . 13 LYS HD2 H 1.65 0.02 1 174 . 13 LYS HD3 H 1.65 0.02 1 175 . 13 LYS HE2 H 2.98 0.02 1 176 . 13 LYS HE3 H 2.98 0.02 1 177 . 13 LYS C C 176.2 0.2 1 178 . 13 LYS CA C 56.2 0.2 1 179 . 13 LYS CB C 33.1 0.2 1 180 . 13 LYS CG C 24.7 0.2 1 181 . 13 LYS CD C 29.1 0.2 1 182 . 13 LYS CE C 42.3 0.2 1 183 . 13 LYS N N 122.8 0.1 1 184 . 14 VAL H H 8.15 0.02 1 185 . 14 VAL HA H 4.13 0.02 1 186 . 14 VAL HB H 2.04 0.02 1 187 . 14 VAL HG1 H 0.92 0.02 1 188 . 14 VAL HG2 H 0.92 0.02 1 189 . 14 VAL C C 175.7 0.2 1 190 . 14 VAL CA C 62.1 0.2 1 191 . 14 VAL CB C 33.2 0.2 1 192 . 14 VAL CG1 C 20.9 0.2 2 193 . 14 VAL CG2 C 21.3 0.2 2 194 . 14 VAL N N 122.2 0.1 1 195 . 15 LEU H H 8.4 0.02 1 196 . 15 LEU HA H 4.68 0.02 1 197 . 15 LEU HB2 H 1.65 0.02 2 198 . 15 LEU HB3 H 1.6 0.02 2 199 . 15 LEU HG H 1.67 0.02 1 200 . 15 LEU HD1 H 0.97 0.02 9 201 . 15 LEU HD2 H 0.91 0.02 2 202 . 15 LEU CA C 52.8 0.2 1 203 . 15 LEU CB C 41.8 0.2 1 204 . 15 LEU CG C 27.4 0.2 1 205 . 15 LEU CD1 C 23.4 0.2 2 206 . 15 LEU CD2 C 25 0.2 2 207 . 15 LEU N N 127.9 0.1 1 208 . 16 PRO HA H 4.47 0.02 1 209 . 16 PRO HB2 H 2.31 0.02 2 210 . 16 PRO HB3 H 1.97 0.02 2 211 . 16 PRO HG2 H 2.05 0.02 2 212 . 16 PRO HG3 H 2.02 0.02 2 213 . 16 PRO HD2 H 3.86 0.02 2 214 . 16 PRO HD3 H 3.69 0.02 2 215 . 16 PRO C C 177.1 0.2 1 216 . 16 PRO CA C 63.5 0.2 1 217 . 16 PRO CB C 32 0.2 1 218 . 16 PRO CG C 27.3 0.2 1 219 . 16 PRO CD C 50.5 0.2 1 220 . 17 SER H H 8.4 0.02 1 221 . 17 SER HA H 4.49 0.02 1 222 . 17 SER HB2 H 3.96 0.02 2 223 . 17 SER HB3 H 3.9 0.02 2 224 . 17 SER C C 174.9 0.2 1 225 . 17 SER CA C 58.5 0.2 1 226 . 17 SER CB C 64 0.2 1 227 . 17 SER N N 115.7 0.1 1 228 . 18 SER H H 8.38 0.02 1 229 . 18 SER HA H 4.52 0.02 1 230 . 18 SER HB2 H 3.96 0.02 2 231 . 18 SER HB3 H 3.9 0.02 2 232 . 18 SER C C 175.1 0.2 1 233 . 18 SER CA C 58.6 0.2 1 234 . 18 SER CB C 64 0.2 1 235 . 18 SER N N 117.5 0.1 1 236 . 19 GLY H H 8.46 0.02 1 237 . 19 GLY HA2 H 4.04 0.02 1 238 . 19 GLY HA3 H 4.04 0.02 1 239 . 19 GLY C C 174.7 0.2 1 240 . 19 GLY CA C 45.6 0.2 1 241 . 19 GLY N N 110.8 0.1 1 242 . 20 GLY H H 8.3 0.02 1 243 . 20 GLY HA2 H 3.99 0.02 1 244 . 20 GLY HA3 H 3.99 0.02 1 245 . 20 GLY C C 174.1 0.2 1 246 . 20 GLY CA C 45.1 0.2 1 247 . 20 GLY N N 108.7 0.1 1 248 . 21 GLN H H 8.29 0.02 1 249 . 21 GLN HA H 4.38 0.02 1 250 . 21 GLN HB2 H 2.1 0.02 2 251 . 21 GLN HB3 H 2 0.02 2 252 . 21 GLN HG2 H 2.37 0.02 1 253 . 21 GLN HG3 H 2.37 0.02 1 254 . 21 GLN HE21 H 7.55 0.02 2 255 . 21 GLN HE22 H 6.87 0.02 2 256 . 21 GLN C C 176.2 0.2 1 257 . 21 GLN CA C 56.1 0.2 1 258 . 21 GLN CB C 29.7 0.2 1 259 . 21 GLN CG C 34 0.2 1 260 . 21 GLN N N 119.9 0.1 1 261 . 21 GLN NE2 N 112.2 0.1 1 262 . 22 ILE H H 8.35 0.02 1 263 . 22 ILE HA H 4.26 0.02 1 264 . 22 ILE HB H 1.91 0.02 1 265 . 22 ILE HG12 H 1.5 0.02 2 266 . 22 ILE HG13 H 1.23 0.02 2 267 . 22 ILE HG2 H 0.93 0.02 1 268 . 22 ILE HD1 H 0.88 0.02 1 269 . 22 ILE C C 176.5 0.2 1 270 . 22 ILE CA C 61.6 0.2 1 271 . 22 ILE CB C 38.9 0.2 1 272 . 22 ILE CG1 C 27.2 0.2 1 273 . 22 ILE CG2 C 17.8 0.2 1 274 . 22 ILE CD1 C 12.9 0.2 1 275 . 22 ILE N N 122.6 0.1 1 276 . 23 THR H H 8.24 0.02 1 277 . 23 THR HA H 4.37 0.02 1 278 . 23 THR HB H 4.22 0.02 1 279 . 23 THR HG2 H 1.22 0.02 1 280 . 23 THR C C 174.4 0.2 1 281 . 23 THR CA C 61.9 0.2 1 282 . 23 THR CB C 70.1 0.2 1 283 . 23 THR CG2 C 21.6 0.2 1 284 . 23 THR N N 118.7 0.1 1 285 . 24 GLU H H 8.42 0.02 1 286 . 24 GLU HA H 4.31 0.02 1 287 . 24 GLU HB2 H 2.06 0.02 2 288 . 24 GLU HB3 H 1.97 0.02 2 289 . 24 GLU HG2 H 2.3 0.02 1 290 . 24 GLU HG3 H 2.3 0.02 1 291 . 24 GLU C C 176.1 0.2 1 292 . 24 GLU CA C 56.6 0.2 1 293 . 24 GLU CB C 30.4 0.2 1 294 . 24 GLU CG C 36.3 0.2 1 295 . 24 GLU N N 123.8 0.1 1 296 . 25 ALA H H 8.36 0.02 1 297 . 25 ALA HA H 4.3 0.02 1 298 . 25 ALA HB H 1.4 0.02 1 299 . 25 ALA C C 177.7 0.2 1 300 . 25 ALA CA C 52.7 0.2 1 301 . 25 ALA CB C 19.4 0.2 1 302 . 25 ALA N N 125.5 0.1 1 303 . 26 ARG H H 8.32 0.02 1 304 . 26 ARG HA H 4.37 0.02 1 305 . 26 ARG HB2 H 1.86 0.02 2 306 . 26 ARG HB3 H 1.8 0.02 2 307 . 26 ARG HG2 H 1.67 0.02 1 308 . 26 ARG HG3 H 1.67 0.02 1 309 . 26 ARG HD2 H 3.24 0.02 1 310 . 26 ARG HD3 H 3.24 0.02 1 311 . 26 ARG C C 176.5 0.2 1 312 . 26 ARG CA C 56.1 0.2 1 313 . 26 ARG CB C 30.8 0.2 1 314 . 26 ARG CG C 27.1 0.2 1 315 . 26 ARG CD C 43.4 0.2 1 316 . 26 ARG N N 120.6 0.1 1 317 . 27 VAL H H 8.16 0.02 1 318 . 27 VAL HA H 4.1 0.02 1 319 . 27 VAL HB H 2.08 0.02 1 320 . 27 VAL HG1 H 0.94 0.02 2 321 . 27 VAL HG2 H 0.92 0.02 2 322 . 27 VAL C C 175.9 0.2 1 323 . 27 VAL CA C 62.4 0.2 1 324 . 27 VAL CB C 33 0.2 1 325 . 27 VAL CG1 C 20.9 0.2 2 326 . 27 VAL CG2 C 21.3 0.2 2 327 . 27 VAL N N 121.4 0.1 1 328 . 28 ALA H H 8.38 0.02 1 329 . 28 ALA HA H 4.29 0.02 1 330 . 28 ALA HB H 1.4 0.02 1 331 . 28 ALA C C 177.6 0.2 1 332 . 28 ALA CA C 52.6 0.2 1 333 . 28 ALA CB C 19.5 0.2 1 334 . 28 ALA N N 127.4 0.1 1 335 . 29 GLU H H 8.24 0.02 1 336 . 29 GLU HA H 4.14 0.02 1 337 . 29 GLU HB2 H 1.92 0.02 1 338 . 29 GLU HB3 H 1.92 0.02 1 339 . 29 GLU HG2 H 2.25 0.02 1 340 . 29 GLU HG3 H 2.25 0.02 1 341 . 29 GLU C C 175.8 0.2 1 342 . 29 GLU CA C 56.6 0.2 1 343 . 29 GLU CB C 30.2 0.2 1 344 . 29 GLU CG C 36.4 0.2 1 345 . 29 GLU N N 119.9 0.1 1 346 . 30 ASN H H 8.01 0.02 1 347 . 30 ASN HA H 4.28 0.02 1 348 . 30 ASN HB2 H 2.29 0.02 2 349 . 30 ASN HB3 H 2.18 0.02 2 350 . 30 ASN HD21 H 7.16 0.02 2 351 . 30 ASN HD22 H 6.77 0.02 2 352 . 30 ASN C C 174 0.2 1 353 . 30 ASN CA C 52.3 0.2 1 354 . 30 ASN CB C 38.9 0.2 1 355 . 30 ASN N N 119.4 0.1 1 356 . 30 ASN ND2 N 111.8 0.1 1 357 . 31 ARG H H 8.01 0.02 1 358 . 31 ARG HA H 4.73 0.02 1 359 . 31 ARG HB2 H 1.86 0.02 2 360 . 31 ARG HB3 H 1.8 0.02 2 361 . 31 ARG HG2 H 1.7 0.02 1 362 . 31 ARG HG3 H 1.7 0.02 1 363 . 31 ARG HD2 H 3.28 0.02 1 364 . 31 ARG HD3 H 3.28 0.02 1 365 . 31 ARG HE H 7.42 0.02 1 366 . 31 ARG CA C 53.5 0.2 1 367 . 31 ARG CB C 30.8 0.2 1 368 . 31 ARG CG C 26.7 0.2 1 369 . 31 ARG CD C 44 0.2 1 370 . 31 ARG N N 122.6 0.1 1 371 . 31 ARG NE N 84.9 0.1 1 372 . 32 PRO HA H 4.54 0.02 1 373 . 32 PRO HB2 H 2.47 0.02 2 374 . 32 PRO HB3 H 2.06 0.02 2 375 . 32 PRO HG2 H 2.27 0.02 2 376 . 32 PRO HG3 H 2.12 0.02 2 377 . 32 PRO HD2 H 4.09 0.02 2 378 . 32 PRO HD3 H 3.73 0.02 2 379 . 32 PRO C C 177.9 0.2 1 380 . 32 PRO CA C 64.1 0.2 1 381 . 32 PRO CB C 31.9 0.2 1 382 . 32 PRO CG C 28.3 0.2 1 383 . 32 PRO CD C 50.8 0.2 1 384 . 33 GLY H H 9.95 0.02 1 385 . 33 GLY HA2 H 4.17 0.02 1 386 . 33 GLY HA3 H 3.44 0.02 1 387 . 33 GLY C C 173.1 0.2 1 388 . 33 GLY CA C 44.6 0.2 1 389 . 33 GLY N N 112 0.1 1 390 . 34 ALA H H 8.23 0.02 1 391 . 34 ALA HA H 4.2 0.02 1 392 . 34 ALA HB H 1.66 0.02 1 393 . 34 ALA C C 178 0.2 1 394 . 34 ALA CA C 53.1 0.2 1 395 . 34 ALA CB C 19.9 0.2 1 396 . 34 ALA N N 121.6 0.1 1 397 . 35 PHE H H 8.87 0.02 1 398 . 35 PHE HA H 5.08 0.02 1 399 . 35 PHE HB2 H 3.35 0.02 2 400 . 35 PHE HB3 H 3 0.02 2 401 . 35 PHE HD1 H 7.33 0.02 1 402 . 35 PHE HD2 H 7.33 0.02 1 403 . 35 PHE HE1 H 7.22 0.02 1 404 . 35 PHE HE2 H 7.22 0.02 1 405 . 35 PHE HZ H 7.03 0.02 1 406 . 35 PHE C C 174.4 0.2 1 407 . 35 PHE CA C 55.1 0.2 1 408 . 35 PHE CB C 39.3 0.2 1 409 . 35 PHE CD1 C 130.4 0.2 1 410 . 35 PHE CD2 C 130.4 0.2 1 411 . 35 PHE CE1 C 131.5 0.2 1 412 . 35 PHE CE2 C 131.5 0.2 1 413 . 35 PHE CZ C 128.4 0.2 1 414 . 35 PHE N N 119.2 0.1 1 415 . 36 ILE H H 8.47 0.02 1 416 . 36 ILE HA H 4.17 0.02 1 417 . 36 ILE HB H 1.34 0.02 1 418 . 36 ILE HG12 H 1.5 0.02 1 419 . 36 ILE HG13 H 1 0.02 1 420 . 36 ILE HG2 H 1 0.02 1 421 . 36 ILE HD1 H 0.78 0.02 1 422 . 36 ILE C C 174.4 0.2 1 423 . 36 ILE CA C 61.2 0.2 1 424 . 36 ILE CB C 40 0.2 1 425 . 36 ILE CG1 C 27.6 0.2 1 426 . 36 ILE CG2 C 17.8 0.2 1 427 . 36 ILE CD1 C 13.4 0.2 1 428 . 36 ILE N N 124.4 0.1 1 429 . 37 LYS H H 8.75 0.02 1 430 . 37 LYS HA H 5.01 0.02 1 431 . 37 LYS HB2 H 1.88 0.02 2 432 . 37 LYS HB3 H 1.77 0.02 2 433 . 37 LYS HG2 H 1.32 0.02 2 434 . 37 LYS HG3 H 1.2 0.02 2 435 . 37 LYS HD2 H 1.72 0.02 2 436 . 37 LYS HD3 H 1.64 0.02 2 437 . 37 LYS HE2 H 2.84 0.02 2 438 . 37 LYS HE3 H 2.74 0.02 2 439 . 37 LYS C C 176.5 0.2 1 440 . 37 LYS CA C 55 0.2 1 441 . 37 LYS CB C 33.7 0.2 1 442 . 37 LYS CG C 25.5 0.2 1 443 . 37 LYS CD C 30.5 0.2 1 444 . 37 LYS CE C 42.5 0.2 1 445 . 37 LYS N N 126.8 0.1 1 446 . 38 GLN H H 10.44 0.02 1 447 . 38 GLN HA H 4.54 0.02 1 448 . 38 GLN HB2 H 2.46 0.02 2 449 . 38 GLN HB3 H 2.35 0.02 2 450 . 38 GLN HG2 H 2.36 0.02 1 451 . 38 GLN HG3 H 2.36 0.02 1 452 . 38 GLN HE21 H 7.61 0.02 2 453 . 38 GLN HE22 H 6.84 0.02 2 454 . 38 GLN C C 177.6 0.2 1 455 . 38 GLN CA C 56.1 0.2 1 456 . 38 GLN CB C 29.5 0.2 1 457 . 38 GLN CG C 35.3 0.2 1 458 . 38 GLN N N 124.9 0.1 1 459 . 38 GLN NE2 N 111.7 0.1 1 460 . 39 GLY H H 8.78 0.02 1 461 . 39 GLY HA2 H 4.1 0.02 1 462 . 39 GLY HA3 H 3.77 0.02 1 463 . 39 GLY C C 174.7 0.2 1 464 . 39 GLY CA C 46.6 0.2 1 465 . 39 GLY N N 109.9 0.1 1 466 . 40 ARG H H 9.31 0.02 1 467 . 40 ARG HA H 4.33 0.02 1 468 . 40 ARG HB2 H 1.91 0.02 2 469 . 40 ARG HB3 H 1.71 0.02 2 470 . 40 ARG HG2 H 1.59 0.02 1 471 . 40 ARG HG3 H 1.59 0.02 1 472 . 40 ARG HD2 H 3.15 0.02 1 473 . 40 ARG HD3 H 3.15 0.02 1 474 . 40 ARG HE H 7.22 0.02 1 475 . 40 ARG C C 175.2 0.2 1 476 . 40 ARG CA C 56.2 0.2 1 477 . 40 ARG CB C 31.6 0.2 1 478 . 40 ARG CG C 27.5 0.2 1 479 . 40 ARG CD C 43.5 0.2 1 480 . 40 ARG N N 121.1 0.1 1 481 . 40 ARG NE N 85.1 0.1 1 482 . 41 LYS H H 8.24 0.02 1 483 . 41 LYS HA H 4.19 0.02 1 484 . 41 LYS HB2 H 1.44 0.02 2 485 . 41 LYS HB3 H 0.37 0.02 2 486 . 41 LYS HG2 H 1.1 0.02 2 487 . 41 LYS HG3 H 0.77 0.02 2 488 . 41 LYS HD2 H 1.31 0.02 1 489 . 41 LYS HD3 H 1.31 0.02 1 490 . 41 LYS HE2 H 2.82 0.02 2 491 . 41 LYS HE3 H 2.74 0.02 2 492 . 41 LYS C C 176.5 0.2 1 493 . 41 LYS CA C 55.8 0.2 1 494 . 41 LYS CB C 32.5 0.2 1 495 . 41 LYS CG C 25.6 0.2 1 496 . 41 LYS CD C 29.5 0.2 1 497 . 41 LYS CE C 42.1 0.2 1 498 . 41 LYS N N 122.4 1 1 499 . 42 LEU H H 8.89 0.02 1 500 . 42 LEU HA H 4.4 0.02 1 501 . 42 LEU HB2 H 1.77 0.02 2 502 . 42 LEU HB3 H 1.35 0.02 2 503 . 42 LEU HG H 1.8 0.02 1 504 . 42 LEU HD1 H 0.87 0.02 2 505 . 42 LEU HD2 H 0.94 0.02 2 506 . 42 LEU C C 176.7 0.2 1 507 . 42 LEU CA C 55.1 0.2 1 508 . 42 LEU CB C 42.4 0.2 1 509 . 42 LEU CG C 27.8 0.2 1 510 . 42 LEU CD1 C 22.5 0.2 2 511 . 42 LEU CD2 C 25.3 0.2 2 512 . 42 LEU N N 129 0.1 1 513 . 43 ASP H H 8.56 0.02 1 514 . 43 ASP HA H 4.7 0.02 1 515 . 43 ASP HB2 H 3.73 0.02 2 516 . 43 ASP HB3 H 2.5 0.02 2 517 . 43 ASP C C 174.4 0.2 1 518 . 43 ASP CA C 53.4 0.2 1 519 . 43 ASP CB C 39.8 0.2 1 520 . 43 ASP N N 121.5 0.1 1 521 . 44 ILE H H 6.95 0.02 1 522 . 44 ILE HA H 3.67 0.02 1 523 . 44 ILE HB H 0.67 0.02 1 524 . 44 ILE HG12 H 1.1 0.02 2 525 . 44 ILE HG13 H 0.58 0.02 2 526 . 44 ILE HG2 H -0.35 0.02 1 527 . 44 ILE HD1 H 0.56 0.02 1 528 . 44 ILE C C 172.6 0.2 1 529 . 44 ILE CA C 59.6 0.2 1 530 . 44 ILE CB C 42.1 0.2 1 531 . 44 ILE CG1 C 27.3 0.2 1 532 . 44 ILE CG2 C 16.2 0.2 1 533 . 44 ILE CD1 C 15 0.2 1 534 . 44 ILE N N 123.7 0.1 1 535 . 45 ASP H H 8.1 0.02 1 536 . 45 ASP HA H 4.9 0.02 1 537 . 45 ASP HB2 H 2.74 0.02 2 538 . 45 ASP HB3 H 2.48 0.02 2 539 . 45 ASP C C 176.3 0.2 1 540 . 45 ASP CA C 52.6 0.2 1 541 . 45 ASP CB C 40.6 0.2 1 542 . 45 ASP N N 123.5 0.1 1 543 . 46 PHE H H 9.69 0.02 1 544 . 46 PHE HA H 4.34 0.02 1 545 . 46 PHE HB2 H 3.3 0.02 2 546 . 46 PHE HB3 H 2.64 0.02 2 547 . 46 PHE HD1 H 7.21 0.02 1 548 . 46 PHE HD2 H 7.21 0.02 1 549 . 46 PHE HE1 H 6.58 0.02 1 550 . 46 PHE HE2 H 6.58 0.02 1 551 . 46 PHE HZ H 6.11 0.02 1 552 . 46 PHE C C 177.7 0.2 1 553 . 46 PHE CA C 58.6 0.2 1 554 . 46 PHE CB C 39.9 0.2 1 555 . 46 PHE CD1 C 131.5 0.2 1 556 . 46 PHE CD2 C 131.5 0.2 1 557 . 46 PHE CE1 C 131.4 0.2 1 558 . 46 PHE CE2 C 131.4 0.2 1 559 . 46 PHE CZ C 128.5 0.2 1 560 . 46 PHE N N 126.1 0.1 1 561 . 47 GLY H H 8.27 0.02 1 562 . 47 GLY HA2 H 4.51 0.02 1 563 . 47 GLY HA3 H 3.93 0.02 1 564 . 47 GLY C C 173.3 0.2 1 565 . 47 GLY CA C 44.2 0.2 1 566 . 47 GLY N N 110.2 0.1 1 567 . 48 ALA H H 8.52 0.02 1 568 . 48 ALA HA H 4.14 0.02 1 569 . 48 ALA HB H 1.51 0.02 1 570 . 48 ALA C C 180.6 0.2 1 571 . 48 ALA CA C 57.3 0.2 1 572 . 48 ALA CB C 18.5 0.2 1 573 . 48 ALA N N 121.9 0.1 1 574 . 49 GLU H H 8.77 0.02 1 575 . 49 GLU HA H 4.12 0.02 1 576 . 49 GLU HB2 H 2.04 0.02 1 577 . 49 GLU HB3 H 2.04 0.02 1 578 . 49 GLU HG2 H 2.36 0.02 1 579 . 49 GLU HG3 H 2.36 0.02 1 580 . 49 GLU C C 174.8 0.2 1 581 . 49 GLU CA C 59.8 0.2 1 582 . 49 GLU CB C 29.5 0.2 1 583 . 49 GLU CG C 37 0.2 1 584 . 49 GLU N N 118 0.1 1 585 . 50 GLY H H 8.98 0.02 1 586 . 50 GLY HA2 H 3.62 0.02 1 587 . 50 GLY HA3 H 3.53 0.02 1 588 . 50 GLY C C 174.8 0.2 1 589 . 50 GLY CA C 47.1 0.2 1 590 . 50 GLY N N 109.3 0.1 1 591 . 51 ASN H H 9.42 0.02 1 592 . 51 ASN HA H 4.88 0.02 1 593 . 51 ASN HB2 H 3.04 0.02 2 594 . 51 ASN HB3 H 2.99 0.02 2 595 . 51 ASN HD21 H 7.42 0.02 2 596 . 51 ASN HD22 H 7.27 0.02 2 597 . 51 ASN C C 179.1 0.2 1 598 . 51 ASN CA C 56.1 0.2 1 599 . 51 ASN CB C 37.3 0.2 1 600 . 51 ASN N N 121.3 0.1 1 601 . 51 ASN ND2 N 110.6 0.1 1 602 . 52 ARG H H 7.75 0.02 1 603 . 52 ARG HA H 4.24 0.02 1 604 . 52 ARG HB2 H 2.06 0.02 1 605 . 52 ARG HB3 H 2.06 0.02 1 606 . 52 ARG HG2 H 1.97 0.02 2 607 . 52 ARG HG3 H 1.92 0.02 2 608 . 52 ARG HD2 H 3.36 0.02 2 609 . 52 ARG HD3 H 3.32 0.02 2 610 . 52 ARG HE H 7.4 0.02 1 611 . 52 ARG C C 178.9 0.2 1 612 . 52 ARG CA C 59.6 0.2 1 613 . 52 ARG CB C 30.4 0.2 1 614 . 52 ARG CG C 27.5 0.2 1 615 . 52 ARG CD C 43.7 0.2 1 616 . 52 ARG N N 121.6 0.1 1 617 . 52 ARG NE N 84.4 0.1 1 618 . 53 TYR H H 7.86 0.02 1 619 . 53 TYR HA H 4.23 0.02 1 620 . 53 TYR HB2 H 3.26 0.02 2 621 . 53 TYR HB3 H 2.96 0.02 2 622 . 53 TYR HD1 H 7.00 0.02 1 623 . 53 TYR HD2 H 7.00 0.02 1 624 . 53 TYR HE1 H 6.94 0.02 1 625 . 53 TYR HE2 H 6.94 0.02 1 626 . 53 TYR HH H 6.8 0.02 1 627 . 53 TYR C C 178.6 0.2 1 628 . 53 TYR CA C 62.2 0.2 1 629 . 53 TYR CB C 39.5 0.2 1 630 . 53 TYR CD1 C 132.9 0.2 1 631 . 53 TYR CD2 C 132.9 0.2 1 632 . 53 TYR CE1 C 118.2 0.2 1 633 . 53 TYR CE2 C 118.2 0.2 1 634 . 53 TYR N N 120.7 0.1 1 635 . 54 TYR H H 9.5 0.02 1 636 . 54 TYR HA H 3.76 0.02 1 637 . 54 TYR HB2 H 2.96 0.02 2 638 . 54 TYR HB3 H 2.55 0.02 2 639 . 54 TYR HD1 H 6.72 0.02 1 640 . 54 TYR HD2 H 6.72 0.02 1 641 . 54 TYR HE1 H 7.03 0.02 1 642 . 54 TYR HE2 H 7.03 0.02 1 643 . 54 TYR HH H 10.64 0.02 1 644 . 54 TYR C C 176.5 0.2 1 645 . 54 TYR CA C 62.5 0.2 1 646 . 54 TYR CB C 39.1 0.2 1 647 . 54 TYR CD1 C 133 0.2 1 648 . 54 TYR CD2 C 133 0.2 1 649 . 54 TYR CE1 C 117.7 0.2 1 650 . 54 TYR CE2 C 117.7 0.2 1 651 . 54 TYR N N 121.7 0.1 1 652 . 55 ALA H H 8.32 0.02 1 653 . 55 ALA HA H 3.94 0.02 1 654 . 55 ALA HB H 1.64 0.02 1 655 . 55 ALA C C 179 0.2 1 656 . 55 ALA CA C 55.6 0.2 1 657 . 55 ALA CB C 17.9 0.2 1 658 . 55 ALA N N 118.4 0.1 1 659 . 56 ALA H H 6.97 0.02 1 660 . 56 ALA HA H 4.53 0.02 1 661 . 56 ALA HB H 1.45 0.02 1 662 . 56 ALA C C 178.6 0.2 1 663 . 56 ALA CA C 53.1 0.2 1 664 . 56 ALA CB C 19.8 0.2 1 665 . 56 ALA N N 114.7 0.1 1 666 . 57 ASN H H 7.43 0.02 1 667 . 57 ASN HA H 4.36 0.02 1 668 . 57 ASN HB2 H 2.33 0.02 2 669 . 57 ASN HB3 H 1.8 0.02 2 670 . 57 ASN HD21 H 6.92 0.02 2 671 . 57 ASN HD22 H 6.02 0.02 2 672 . 57 ASN C C 176.5 0.2 1 673 . 57 ASN CA C 53.6 0.2 1 674 . 57 ASN CB C 40.8 0.2 1 675 . 57 ASN N N 112.5 0.1 1 676 . 57 ASN ND2 N 116.8 0.1 1 677 . 58 TYR H H 7.65 0.02 1 678 . 58 TYR HA H 3.87 0.02 1 679 . 58 TYR HB2 H 2.45 0.02 2 680 . 58 TYR HB3 H 2.27 0.02 2 681 . 58 TYR HD1 H 6.93 0.02 1 682 . 58 TYR HD2 H 6.93 0.02 1 683 . 58 TYR HE1 H 6.99 0.02 1 684 . 58 TYR HE2 H 6.99 0.02 1 685 . 58 TYR C C 176 0.2 1 686 . 58 TYR CA C 61.7 0.2 1 687 . 58 TYR CB C 35.5 0.2 1 688 . 58 TYR CD1 C 134 0.2 1 689 . 58 TYR CD2 C 134 0.2 1 690 . 58 TYR CE1 C 118.5 0.2 1 691 . 58 TYR CE2 C 118.5 0.2 1 692 . 58 TYR N N 119.7 0.1 1 693 . 59 TRP H H 6.12 0.02 1 694 . 59 TRP HA H 4.26 0.02 1 695 . 59 TRP HB2 H 3.39 0.02 2 696 . 59 TRP HB3 H 2.69 0.02 2 697 . 59 TRP HD1 H 6.6 0.02 1 698 . 59 TRP HE1 H 10.06 0.02 1 699 . 59 TRP HE3 H 7 0.02 1 700 . 59 TRP HZ2 H 7.51 0.02 1 701 . 59 TRP HZ3 H 7.02 0.02 1 702 . 59 TRP HH2 H 7.2 0.02 1 703 . 59 TRP C C 176.8 0.2 1 704 . 59 TRP CA C 57.1 0.2 1 705 . 59 TRP CB C 27.4 0.2 1 706 . 59 TRP CD1 C 126.3 0.2 1 707 . 59 TRP CE3 C 120.5 0.2 1 708 . 59 TRP CZ2 C 114.9 0.2 1 709 . 59 TRP CZ3 C 123 0.2 1 710 . 59 TRP CH2 C 125.4 0.2 1 711 . 59 TRP N N 120.1 0.1 1 712 . 59 TRP NE1 N 130.5 0.1 1 713 . 60 GLN H H 7.51 0.02 1 714 . 60 GLN HA H 4.06 0.02 1 715 . 60 GLN HB2 H 1.63 0.02 2 716 . 60 GLN HB3 H 1.3 0.02 2 717 . 60 GLN HG2 H 1.28 0.02 2 718 . 60 GLN HG3 H 0.94 0.02 2 719 . 60 GLN HE21 H 6.66 0.02 2 720 . 60 GLN HE22 H 6.4 0.02 2 721 . 60 GLN C C 175.6 0.2 1 722 . 60 GLN CA C 56.2 0.2 1 723 . 60 GLN CB C 28.6 0.2 1 724 . 60 GLN CG C 32.8 0.2 1 725 . 60 GLN N N 118.3 0.1 1 726 . 60 GLN NE2 N 111.2 0.1 1 727 . 61 PHE H H 7.62 0.02 1 728 . 61 PHE HA H 4.57 0.02 1 729 . 61 PHE HB2 H 3.16 0.02 2 730 . 61 PHE HB3 H 3.12 0.02 2 731 . 61 PHE HD1 H 7.1 0.02 1 732 . 61 PHE HD2 H 7.1 0.02 1 733 . 61 PHE HE1 H 6.82 0.02 1 734 . 61 PHE HE2 H 6.82 0.02 1 735 . 61 PHE HZ H 6.77 0.02 1 736 . 61 PHE CA C 56.4 0.2 1 737 . 61 PHE CB C 40.8 0.2 1 738 . 61 PHE CD1 C 131.9 0.2 1 739 . 61 PHE CD2 C 131.9 0.2 1 740 . 61 PHE CE1 C 130 0.2 1 741 . 61 PHE CE2 C 130 0.2 1 742 . 61 PHE CZ C 129 0.2 1 743 . 61 PHE N N 119.5 0.1 1 744 . 62 PRO HA H 4.69 0.02 1 745 . 62 PRO HB2 H 2 0.02 2 746 . 62 PRO HB3 H 1.6 0.02 2 747 . 62 PRO HG2 H 1.33 0.02 2 748 . 62 PRO HG3 H 0.43 0.02 2 749 . 62 PRO HD2 H 3.49 0.02 2 750 . 62 PRO HD3 H 3.15 0.02 2 751 . 62 PRO C C 176.2 0.2 1 752 . 62 PRO CA C 62.4 0.2 1 753 . 62 PRO CB C 32.9 0.2 1 754 . 62 PRO CG C 25.7 0.2 1 755 . 62 PRO CD C 49.9 0.2 1 756 . 63 ASP H H 9.17 0.02 1 757 . 63 ASP HA H 4.79 0.02 1 758 . 63 ASP HB2 H 2.97 0.02 2 759 . 63 ASP HB3 H 2.9 0.02 2 760 . 63 ASP C C 175.6 0.2 1 761 . 63 ASP CA C 52.7 0.2 1 762 . 63 ASP CB C 41.5 0.2 1 763 . 63 ASP N N 118.4 0.1 1 764 . 64 GLY H H 8.15 0.02 1 765 . 64 GLY HA2 H 4.32 0.02 2 766 . 64 GLY HA3 H 3.88 0.02 2 767 . 64 GLY C C 171.2 0.2 1 768 . 64 GLY CA C 45.8 0.2 1 769 . 64 GLY N N 106.2 0.1 1 770 . 65 ILE H H 8.57 0.02 1 771 . 65 ILE HA H 4.86 0.02 1 772 . 65 ILE HB H 1.35 0.02 1 773 . 65 ILE HG12 H 1.66 0.02 2 774 . 65 ILE HG13 H 1.23 0.02 2 775 . 65 ILE HG2 H 0.83 0.02 1 776 . 65 ILE HD1 H 1.1 0.02 1 777 . 65 ILE C C 175.4 0.2 1 778 . 65 ILE CA C 60.4 0.2 1 779 . 65 ILE CB C 44.9 0.2 1 780 . 65 ILE CG1 C 29.2 0.2 9 781 . 65 ILE CG2 C 17.2 0.2 1 782 . 65 ILE CD1 C 16.8 0.2 1 783 . 65 ILE N N 121 0.1 1 784 . 66 TYR H H 9.42 0.02 1 785 . 66 TYR HA H 4.52 0.02 1 786 . 66 TYR HB2 H 3.23 0.02 2 787 . 66 TYR HB3 H 2.88 0.02 2 788 . 66 TYR HD1 H 7.11 0.02 1 789 . 66 TYR HD2 H 7.11 0.02 1 790 . 66 TYR HE1 H 6.73 0.02 1 791 . 66 TYR HE2 H 6.73 0.02 1 792 . 66 TYR C C 174 0.2 1 793 . 66 TYR CA C 58.2 0.2 1 794 . 66 TYR CB C 37.6 0.2 1 795 . 66 TYR CD1 C 133.6 0.2 1 796 . 66 TYR CD2 C 133.6 0.2 1 797 . 66 TYR CE1 C 118.1 0.2 1 798 . 66 TYR CE2 C 118.1 0.2 1 799 . 66 TYR N N 129.4 0.1 1 800 . 67 TYR H H 8.72 0.02 1 801 . 67 TYR HA H 4.02 0.02 1 802 . 67 TYR HB2 H 3.22 0.02 2 803 . 67 TYR HB3 H 2.33 0.02 2 804 . 67 TYR HD1 H 6.75 0.03 1 805 . 67 TYR HD2 H 6.75 0.03 1 806 . 67 TYR HE1 H 6.71 0.02 1 807 . 67 TYR HE2 H 6.71 0.02 1 808 . 67 TYR C C 173.2 0.2 1 809 . 67 TYR CA C 61 0.2 1 810 . 67 TYR CB C 40.4 0.2 1 811 . 67 TYR CD1 C 132 0.2 1 812 . 67 TYR CD2 C 132 0.2 1 813 . 67 TYR CE1 C 118.2 0.2 1 814 . 67 TYR CE2 C 118.2 0.2 1 815 . 67 TYR N N 128.6 0.1 1 816 . 68 GLU H H 8.63 0.02 1 817 . 68 GLU HA H 4.4 0.02 1 818 . 68 GLU HB2 H 1.92 0.02 2 819 . 68 GLU HB3 H 1.6 0.02 2 820 . 68 GLU HG2 H 2.18 0.02 2 821 . 68 GLU HG3 H 1.77 0.02 2 822 . 68 GLU C C 175.9 0.2 1 823 . 68 GLU CA C 54.3 0.2 1 824 . 68 GLU CB C 29.4 0.2 1 825 . 68 GLU CG C 35.3 1 1 826 . 68 GLU N N 131.6 0.1 1 827 . 69 GLY H H 8.8 0.02 1 828 . 69 GLY HA2 H 4.2 0.02 1 829 . 69 GLY HA3 H 3.51 0.02 1 830 . 69 GLY C C 175.9 0.2 1 831 . 69 GLY CA C 45.7 0.2 1 832 . 69 GLY N N 110 0.1 1 833 . 70 CYS H H 8.34 0.02 1 834 . 70 CYS HA H 4.33 0.02 1 835 . 70 CYS HB2 H 3.2 0.02 2 836 . 70 CYS HB3 H 2.96 0.02 2 837 . 70 CYS C C 175.1 0.2 1 838 . 70 CYS CA C 55.7 0.2 1 839 . 70 CYS CB C 39.3 0.2 1 840 . 70 CYS N N 118.4 0.1 1 841 . 71 SER H H 8.18 0.02 1 842 . 71 SER HA H 4.34 0.02 1 843 . 71 SER HB2 H 3.98 0.02 2 844 . 71 SER HB3 H 3.86 0.02 2 845 . 71 SER C C 174.3 0.2 1 846 . 71 SER CA C 59.8 0.2 1 847 . 71 SER CB C 63.5 0.2 1 848 . 71 SER N N 114.9 0.1 1 849 . 72 GLU H H 7.65 0.02 1 850 . 72 GLU HA H 4.33 0.02 1 851 . 72 GLU HB2 H 2.1 0.02 2 852 . 72 GLU HB3 H 1.95 0.02 2 853 . 72 GLU HG2 H 2.29 0.02 1 854 . 72 GLU HG3 H 2.29 0.02 1 855 . 72 GLU C C 175.7 0.2 1 856 . 72 GLU CA C 55.9 0.2 1 857 . 72 GLU CB C 30.7 0.2 1 858 . 72 GLU CG C 36 0.2 1 859 . 72 GLU N N 120.7 0.1 1 860 . 73 ALA H H 8.28 0.02 1 861 . 73 ALA HA H 3.66 0.02 1 862 . 73 ALA HB H 1.22 0.02 1 863 . 73 ALA C C 177.6 0.2 1 864 . 73 ALA CA C 53.4 0.2 1 865 . 73 ALA CB C 18.7 0.2 1 866 . 73 ALA N N 124 0.1 1 867 . 74 ASN H H 8.23 0.02 1 868 . 74 ASN HA H 4.59 0.02 1 869 . 74 ASN HB2 H 2.97 0.02 2 870 . 74 ASN HB3 H 2.82 0.02 2 871 . 74 ASN HD21 H 7.66 0.02 2 872 . 74 ASN HD22 H 6.84 0.02 2 873 . 74 ASN C C 175.2 0.2 1 874 . 74 ASN CA C 53.4 0.2 1 875 . 74 ASN CB C 37.8 0.2 1 876 . 74 ASN N N 114.6 0.1 1 877 . 74 ASN ND2 N 112.6 0.1 1 878 . 75 VAL H H 7.54 0.02 1 879 . 75 VAL HA H 4.32 0.02 1 880 . 75 VAL HB H 2.43 0.02 1 881 . 75 VAL HG1 H 1.35 0.02 2 882 . 75 VAL HG2 H 1.33 0.02 2 883 . 75 VAL C C 175.9 0.2 1 884 . 75 VAL CA C 63.7 0.2 1 885 . 75 VAL CB C 33.2 0.2 1 886 . 75 VAL CG1 C 22.3 0.2 2 887 . 75 VAL CG2 C 21.8 0.2 2 888 . 75 VAL N N 119.6 0.1 1 889 . 76 THR H H 7.72 0.02 1 890 . 76 THR HA H 4.56 0.02 1 891 . 76 THR HB H 4.61 0.02 1 892 . 76 THR HG2 H 1.37 0.02 1 893 . 76 THR C C 175 0.2 1 894 . 76 THR CA C 59.8 0.2 1 895 . 76 THR CB C 72 0.2 1 896 . 76 THR CG2 C 22.1 0.2 1 897 . 76 THR N N 118.1 0.1 1 898 . 77 LYS H H 8.42 0.02 1 899 . 77 LYS HA H 3.95 0.02 1 900 . 77 LYS HB2 H 1.5 0.02 2 901 . 77 LYS HB3 H 1.05 0.02 2 902 . 77 LYS HG2 H 1.3 0.02 1 903 . 77 LYS HG3 H 1.3 0.02 1 904 . 77 LYS HD2 H 1.72 0.02 2 905 . 77 LYS HD3 H 1.62 0.02 2 906 . 77 LYS HE2 H 3.08 0.02 2 907 . 77 LYS HE3 H 2.98 0.02 2 908 . 77 LYS C C 177.7 0.2 1 909 . 77 LYS CA C 60 0.2 1 910 . 77 LYS CB C 31.8 0.2 1 911 . 77 LYS CG C 24.8 0.2 1 912 . 77 LYS CD C 29.8 0.2 1 913 . 77 LYS CE C 42.6 0.2 1 914 . 77 LYS N N 122 0.1 1 915 . 78 GLU H H 8.52 0.02 1 916 . 78 GLU HA H 4 0.02 1 917 . 78 GLU HB2 H 1.93 0.02 2 918 . 78 GLU HB3 H 2.04 0.02 2 919 . 78 GLU HG2 H 2.36 0.02 2 920 . 78 GLU HG3 H 2.26 0.02 2 921 . 78 GLU C C 179.6 0.2 1 922 . 78 GLU CA C 60.2 0.2 1 923 . 78 GLU CB C 29 0.2 1 924 . 78 GLU CG C 36.8 0.2 1 925 . 78 GLU N N 116.9 0.1 1 926 . 79 MET H H 7.63 0.02 1 927 . 79 MET HA H 4.16 0.02 1 928 . 79 MET HB2 H 2.43 0.02 2 929 . 79 MET HB3 H 2.26 0.02 2 930 . 79 MET HG2 H 2.6 0.02 2 931 . 79 MET HG3 H 2.7 0.02 2 932 . 79 MET HE H 2.22 0.02 1 933 . 79 MET C C 178.4 0.2 1 934 . 79 MET CA C 58.6 0.2 1 935 . 79 MET CB C 34.1 0.2 1 936 . 79 MET CG C 32 0.2 1 937 . 79 MET CE C 17 0.2 1 938 . 79 MET N N 119 0.1 1 939 . 80 LEU H H 8.61 0.02 1 940 . 80 LEU HA H 4.29 0.02 1 941 . 80 LEU HB2 H 2.23 0.02 2 942 . 80 LEU HB3 H 1.89 0.02 2 943 . 80 LEU HG H 1.85 0.02 1 944 . 80 LEU HD1 H 1.1 0.02 2 945 . 80 LEU HD2 H 1.02 0.02 2 946 . 80 LEU C C 179.1 0.2 1 947 . 80 LEU CA C 59.3 0.2 1 948 . 80 LEU CB C 42.5 0.2 1 949 . 80 LEU CG C 28.5 0.2 1 950 . 80 LEU CD1 C 25.9 0.2 2 951 . 80 LEU CD2 C 26.1 0.2 2 952 . 80 LEU N N 123.3 0.1 1 953 . 81 VAL H H 8.58 0.02 1 954 . 81 VAL HA H 3.34 0.02 1 955 . 81 VAL HB H 2.15 0.02 1 956 . 81 VAL HG1 H 1.17 0.02 2 957 . 81 VAL HG2 H 0.91 0.02 2 958 . 81 VAL C C 177.9 0.2 1 959 . 81 VAL CA C 68.2 0.2 1 960 . 81 VAL CB C 31.7 0.2 1 961 . 81 VAL CG1 C 23.8 0.2 2 962 . 81 VAL CG2 C 21.4 0.2 2 963 . 81 VAL N N 118.5 0.1 1 964 . 82 THR H H 7.88 0.02 1 965 . 82 THR HA H 3.84 0.02 1 966 . 82 THR HB H 4.27 0.02 1 967 . 82 THR HG1 H 4.82 0.02 1 968 . 82 THR HG2 H 1.27 0.02 1 969 . 82 THR C C 176.6 0.2 1 970 . 82 THR CA C 67 0.2 1 971 . 82 THR CB C 69.4 0.2 1 972 . 82 THR CG2 C 21.9 0.2 1 973 . 82 THR N N 118.3 0.1 1 974 . 83 SER H H 8.59 0.02 1 975 . 83 SER HA H 4.22 0.02 1 976 . 83 SER HB2 H 4.15 0.02 2 977 . 83 SER HB3 H 4.1 0.02 2 978 . 83 SER C C 176.1 0.2 1 979 . 83 SER CA C 62.7 0.2 1 980 . 83 SER CB C 63.1 0.2 1 981 . 83 SER N N 118.3 0.1 1 982 . 84 CYS H H 8.55 0.02 1 983 . 84 CYS HA H 2.7 0.02 1 984 . 84 CYS HB2 H 3.31 0.02 2 985 . 84 CYS HB3 H 2.61 0.02 2 986 . 84 CYS C C 176.2 0.2 1 987 . 84 CYS CA C 59.6 0.2 1 988 . 84 CYS CB C 37.6 0.2 1 989 . 84 CYS N N 124.6 0.1 1 990 . 85 VAL H H 8.76 0.02 1 991 . 85 VAL HA H 3.35 0.02 1 992 . 85 VAL HB H 2.21 0.02 1 993 . 85 VAL HG1 H 0.98 0.02 2 994 . 85 VAL HG2 H 0.97 0.02 2 995 . 85 VAL C C 178.6 0.2 1 996 . 85 VAL CA C 67.2 0.2 1 997 . 85 VAL CB C 31.6 0.2 1 998 . 85 VAL CG1 C 23.1 0.2 2 999 . 85 VAL CG2 C 21.8 0.2 2 1000 . 85 VAL N N 125.1 0.1 1 1001 . 86 ASN H H 8.41 0.02 1 1002 . 86 ASN HA H 4.5 0.02 1 1003 . 86 ASN HB2 H 2.86 0.02 1 1004 . 86 ASN HB3 H 2.86 0.02 1 1005 . 86 ASN HD21 H 7.61 0.02 2 1006 . 86 ASN HD22 H 6.93 0.02 2 1007 . 86 ASN C C 178.8 0.2 1 1008 . 86 ASN CA C 56.2 0.2 1 1009 . 86 ASN CB C 37.6 0.2 1 1010 . 86 ASN N N 118.8 0.1 1 1011 . 86 ASN ND2 N 111.3 0.1 1 1012 . 87 ALA H H 8.47 0.02 1 1013 . 87 ALA HA H 4.23 0.02 1 1014 . 87 ALA HB H 1.41 0.02 1 1015 . 87 ALA C C 180.3 0.2 1 1016 . 87 ALA CA C 55.1 0.2 1 1017 . 87 ALA CB C 17.9 0.2 1 1018 . 87 ALA N N 123.2 0.1 1 1019 . 88 THR H H 8.18 0.02 1 1020 . 88 THR HA H 4.38 0.02 1 1021 . 88 THR HB H 4.28 0.02 1 1022 . 88 THR HG1 H 4.68 0.02 1 1023 . 88 THR HG2 H 1.51 0.02 1 1024 . 88 THR C C 178.1 0.2 1 1025 . 88 THR CA C 66.2 0.2 1 1026 . 88 THR CB C 68.3 0.2 1 1027 . 88 THR CG2 C 22.3 0.2 1 1028 . 88 THR N N 115.9 0.1 1 1029 . 89 GLN H H 8.18 0.02 1 1030 . 89 GLN HA H 3.87 0.02 1 1031 . 89 GLN HB2 H 2.03 0.02 1 1032 . 89 GLN HB3 H 2.03 0.02 1 1033 . 89 GLN HG2 H 2.19 0.02 2 1034 . 89 GLN HG3 H 1.79 0.02 2 1035 . 89 GLN HE21 H 6.86 0.02 2 1036 . 89 GLN HE22 H 6.77 0.02 2 1037 . 89 GLN C C 177.7 0.2 1 1038 . 89 GLN CA C 59.5 0.2 1 1039 . 89 GLN CB C 28.9 0.2 1 1040 . 89 GLN CG C 34.2 0.2 1 1041 . 89 GLN N N 122 0.1 1 1042 . 89 GLN NE2 N 110.3 0.1 1 1043 . 90 ALA H H 7.63 0.02 1 1044 . 90 ALA HA H 4.2 0.02 1 1045 . 90 ALA HB H 1.53 0.02 1 1046 . 90 ALA C C 180.1 0.2 1 1047 . 90 ALA CA C 54.6 0.2 1 1048 . 90 ALA CB C 18.2 0.2 1 1049 . 90 ALA N N 119.2 0.1 1 1050 . 91 ALA H H 7.99 0.02 1 1051 . 91 ALA HA H 4.34 0.02 1 1052 . 91 ALA HB H 1.44 0.02 1 1053 . 91 ALA C C 177.9 0.2 1 1054 . 91 ALA CA C 53.4 0.2 1 1055 . 91 ALA CB C 19.3 0.2 1 1056 . 91 ALA N N 117.5 0.1 1 1057 . 92 ASN H H 7.21 0.02 1 1058 . 92 ASN HA H 5.19 0.02 1 1059 . 92 ASN HB2 H 2.42 0.02 2 1060 . 92 ASN HB3 H 2.38 0.02 2 1061 . 92 ASN HD21 H 8.06 0.02 2 1062 . 92 ASN HD22 H 6.86 0.02 2 1063 . 92 ASN C C 175.2 0.2 1 1064 . 92 ASN CA C 51.8 0.2 1 1065 . 92 ASN CB C 40.4 0.2 1 1066 . 92 ASN N N 115.9 0.1 1 1067 . 92 ASN ND2 N 121.7 0.1 1 1068 . 93 GLN H H 7.96 0.02 1 1069 . 93 GLN HA H 4.23 0.02 1 1070 . 93 GLN HB2 H 2.2 0.02 2 1071 . 93 GLN HB3 H 2.15 0.02 2 1072 . 93 GLN HG2 H 2.58 0.02 2 1073 . 93 GLN HG3 H 2.55 0.02 2 1074 . 93 GLN HE21 H 7.59 0.02 2 1075 . 93 GLN HE22 H 6.95 0.02 2 1076 . 93 GLN C C 178.7 0.2 1 1077 . 93 GLN CA C 60.1 0.2 1 1078 . 93 GLN CB C 29.1 0.2 1 1079 . 93 GLN CG C 34.2 0.2 1 1080 . 93 GLN N N 119.8 0.1 1 1081 . 93 GLN NE2 N 112.5 0.1 1 1082 . 94 ALA H H 8.82 0.02 1 1083 . 94 ALA HA H 4.2 0.02 1 1084 . 94 ALA HB H 1.46 0.02 1 1085 . 94 ALA C C 180 0.2 1 1086 . 94 ALA CA C 54.9 0.2 1 1087 . 94 ALA CB C 18.2 0.2 1 1088 . 94 ALA N N 121 0.1 1 1089 . 95 GLU H H 7.93 0.02 1 1090 . 95 GLU HA H 4.11 0.02 1 1091 . 95 GLU HB2 H 1.92 0.02 2 1092 . 95 GLU HB3 H 1.87 0.02 2 1093 . 95 GLU HG2 H 2.29 0.02 1 1094 . 95 GLU HG3 H 2.29 0.02 1 1095 . 95 GLU C C 177.6 0.2 1 1096 . 95 GLU CA C 57.9 0.2 1 1097 . 95 GLU CB C 29.1 0.2 1 1098 . 95 GLU CG C 35.9 0.2 1 1099 . 95 GLU N N 116.1 0.1 1 1100 . 96 PHE H H 7.66 0.02 1 1101 . 96 PHE HA H 4.6 0.02 1 1102 . 96 PHE HB2 H 3.49 0.02 2 1103 . 96 PHE HB3 H 2.95 0.02 2 1104 . 96 PHE HD1 H 7.42 0.02 1 1105 . 96 PHE HD2 H 7.42 0.02 1 1106 . 96 PHE HE1 H 7 0.02 1 1107 . 96 PHE HE2 H 7 0.02 1 1108 . 96 PHE HZ H 6.96 0.02 1 1109 . 96 PHE C C 176.3 0.2 1 1110 . 96 PHE CA C 59 0.2 1 1111 . 96 PHE CB C 39.4 0.2 1 1112 . 96 PHE CD1 C 132.3 0.2 1 1113 . 96 PHE CD2 C 132.3 0.2 1 1114 . 96 PHE CE1 C 130.8 0.2 1 1115 . 96 PHE CE2 C 130.8 0.2 1 1116 . 96 PHE CZ C 128.4 0.2 1 1117 . 96 PHE N N 115.9 0.1 1 1118 . 97 SER H H 7.7 0.02 1 1119 . 97 SER HA H 4.54 0.02 1 1120 . 97 SER HB2 H 4.09 0.02 2 1121 . 97 SER HB3 H 3.96 0.02 2 1122 . 97 SER C C 175.2 0.2 1 1123 . 97 SER CA C 58.9 0.2 1 1124 . 97 SER CB C 63.9 0.2 1 1125 . 97 SER N N 114.5 0.1 1 1126 . 98 ARG H H 8.15 0.02 1 1127 . 98 ARG HA H 4.26 0.02 1 1128 . 98 ARG HB2 H 1.86 0.02 1 1129 . 98 ARG HB3 H 1.86 0.02 1 1130 . 98 ARG HG2 H 1.7 0.02 2 1131 . 98 ARG HG3 H 1.68 0.02 2 1132 . 98 ARG HD2 H 3.2 0.02 1 1133 . 98 ARG HD3 H 3.2 0.02 1 1134 . 98 ARG HE H 7.33 0.02 1 1135 . 98 ARG C C 177.1 0.2 1 1136 . 98 ARG CA C 57.4 0.2 1 1137 . 98 ARG CB C 30.4 0.2 1 1138 . 98 ARG CG C 27.1 0.2 1 1139 . 98 ARG CD C 43.2 0.2 1 1140 . 98 ARG N N 122.9 0.1 1 1141 . 98 ARG NE N 84.6 0.1 1 1142 . 99 GLU H H 8.49 0.02 1 1143 . 99 GLU HA H 4.26 0.02 1 1144 . 99 GLU HB2 H 2.07 0.02 2 1145 . 99 GLU HB3 H 1.99 0.02 2 1146 . 99 GLU HG2 H 2.29 0.02 1 1147 . 99 GLU HG3 H 2.29 0.02 1 1148 . 99 GLU C C 176.9 0.2 1 1149 . 99 GLU CA C 57.5 0.2 1 1150 . 99 GLU CB C 29.6 0.2 1 1151 . 99 GLU CG C 36 0.2 1 1152 . 99 GLU N N 120.9 0.1 1 1153 . 100 LYS H H 7.95 0.02 1 1154 . 100 LYS HA H 4.33 0.02 1 1155 . 100 LYS HB2 H 1.87 0.02 2 1156 . 100 LYS HB3 H 1.76 0.02 2 1157 . 100 LYS HG2 H 1.39 0.02 1 1158 . 100 LYS HG3 H 1.39 0.02 1 1159 . 100 LYS HD2 H 1.6 0.02 9 1160 . 100 LYS HD3 H 1.6 0.02 9 1161 . 100 LYS HE2 H 2.9 0.02 1 1162 . 100 LYS HE3 H 2.9 0.02 1 1163 . 100 LYS C C 177.1 0.2 1 1164 . 100 LYS CA C 56.4 0.2 1 1165 . 100 LYS CB C 32.9 0.2 1 1166 . 100 LYS CG C 24.5 0.2 1 1167 . 100 LYS CD C 27.1 0.2 9 1168 . 100 LYS CE C 43.3 0.2 1 1169 . 100 LYS N N 120.2 0.1 1 1170 . 101 GLN H H 8.34 0.02 1 1171 . 101 GLN HA H 4.23 0.02 1 1172 . 101 GLN HB2 H 2.12 0.02 2 1173 . 101 GLN HB3 H 2.06 0.02 2 1174 . 101 GLN HG2 H 2.4 0.02 1 1175 . 101 GLN HG3 H 2.4 0.02 1 1176 . 101 GLN HE21 H 7.55 0.02 2 1177 . 101 GLN HE22 H 6.88 0.02 2 1178 . 101 GLN C C 176.2 0.2 1 1179 . 101 GLN CA C 57 0.2 1 1180 . 101 GLN CB C 29 0.2 1 1181 . 101 GLN CG C 33.9 0.2 1 1182 . 101 GLN N N 119.9 0.1 1 1183 . 101 GLN NE2 N 111.9 0.1 1 1184 . 102 ASP H H 8.27 0.02 1 1185 . 102 ASP HA H 4.65 0.02 1 1186 . 102 ASP HB2 H 2.74 0.02 2 1187 . 102 ASP HB3 H 2.7 0.02 2 1188 . 102 ASP C C 177.4 0.2 1 1189 . 102 ASP CA C 54.4 0.2 1 1190 . 102 ASP CB C 41.1 0.2 1 1191 . 102 ASP N N 119.6 0.1 1 1192 . 103 SER H H 8.17 0.02 1 1193 . 103 SER HA H 4.38 0.02 1 1194 . 103 SER HB2 H 4.09 0.02 2 1195 . 103 SER HB3 H 3.98 0.02 2 1196 . 103 SER C C 175.6 0.2 1 1197 . 103 SER CA C 59 0.2 1 1198 . 103 SER CB C 63.6 0.2 1 1199 . 103 SER N N 115.3 0.1 1 1200 . 104 LYS H H 8.48 0.02 1 1201 . 104 LYS HA H 4.11 0.02 1 1202 . 104 LYS HB2 H 1.88 0.02 1 1203 . 104 LYS HB3 H 1.88 0.02 1 1204 . 104 LYS HG2 H 1.61 0.02 2 1205 . 104 LYS HG3 H 1.5 0.02 2 1206 . 104 LYS HD2 H 1.75 0.02 1 1207 . 104 LYS HD3 H 1.75 0.02 1 1208 . 104 LYS HE2 H 3.05 0.02 1 1209 . 104 LYS HE3 H 3.05 0.02 1 1210 . 104 LYS C C 179 0.2 1 1211 . 104 LYS CA C 59.3 0.2 1 1212 . 104 LYS CB C 32 0.2 1 1213 . 104 LYS CG C 25.4 0.2 1 1214 . 104 LYS CD C 28.8 0.2 1 1215 . 104 LYS CE C 42.2 0.2 1 1216 . 104 LYS N N 122.8 0.1 1 1217 . 105 LEU H H 8.08 0.02 1 1218 . 105 LEU HA H 3.98 0.02 1 1219 . 105 LEU HB2 H 1.3 0.02 2 1220 . 105 LEU HB3 H 1.19 0.02 2 1221 . 105 LEU HG H 1.03 0.02 1 1222 . 105 LEU HD1 H 0.75 0.02 2 1223 . 105 LEU HD2 H 0.71 0.02 2 1224 . 105 LEU C C 177.4 0.2 1 1225 . 105 LEU CA C 57.8 0.2 1 1226 . 105 LEU CB C 41.6 0.2 1 1227 . 105 LEU CG C 27 0.2 1 1228 . 105 LEU CD1 C 23.6 0.2 2 1229 . 105 LEU CD2 C 25.6 0.2 2 1230 . 105 LEU N N 121.4 0.1 1 1231 . 106 HIS H H 8.03 0.02 1 1232 . 106 HIS HA H 3.81 0.02 1 1233 . 106 HIS HB2 H 3.32 0.02 2 1234 . 106 HIS HB3 H 3.18 0.02 2 1235 . 106 HIS HD2 H 6.94 0.02 1 1236 . 106 HIS HE1 H 7.48 0.02 1 1237 . 106 HIS C C 176.4 0.2 1 1238 . 106 HIS CA C 61.1 0.2 1 1239 . 106 HIS CB C 30.5 0.2 1 1240 . 106 HIS CD2 C 118.8 0.2 1 1241 . 106 HIS CE1 C 136.6 0.2 1 1242 . 106 HIS N N 118.2 0.1 1 1243 . 107 GLN H H 8.18 0.02 1 1244 . 107 GLN HA H 4.13 0.02 1 1245 . 107 GLN HB2 H 2.32 0.02 1 1246 . 107 GLN HB3 H 2.32 0.02 1 1247 . 107 GLN HG2 H 2.65 0.02 2 1248 . 107 GLN HG3 H 2.58 0.02 2 1249 . 107 GLN HE21 H 7.51 0.02 2 1250 . 107 GLN HE22 H 6.91 0.02 2 1251 . 107 GLN C C 178.4 0.2 1 1252 . 107 GLN CA C 59.3 0.2 1 1253 . 107 GLN CB C 29.1 0.2 1 1254 . 107 GLN CG C 34.8 0.2 1 1255 . 107 GLN N N 114.9 0.1 1 1256 . 107 GLN NE2 N 111.8 0.1 1 1257 . 108 ARG H H 8.1 0.02 1 1258 . 108 ARG HA H 4.27 0.02 1 1259 . 108 ARG HB2 H 2.08 0.02 2 1260 . 108 ARG HB3 H 1.95 0.02 2 1261 . 108 ARG HG2 H 1.93 0.02 2 1262 . 108 ARG HG3 H 1.75 0.02 2 1263 . 108 ARG HD2 H 3.3 0.02 2 1264 . 108 ARG HD3 H 3.2 0.02 2 1265 . 108 ARG HE H 7.4 0.02 9 1266 . 108 ARG C C 180.4 0.2 1 1267 . 108 ARG CA C 59.9 0.2 1 1268 . 108 ARG CB C 30.9 0.2 1 1269 . 108 ARG CG C 27.9 0.2 1 1270 . 108 ARG CD C 43.5 0.2 1 1271 . 108 ARG N N 119.9 0.1 1 1272 . 109 VAL H H 8.17 0.02 1 1273 . 109 VAL HA H 3.43 0.02 1 1274 . 109 VAL HB H 1.81 0.02 1 1275 . 109 VAL HG1 H 0.59 0.02 2 1276 . 109 VAL HG2 H -0.5 0.02 2 1277 . 109 VAL C C 176.8 0.2 1 1278 . 109 VAL CA C 66.4 0.2 1 1279 . 109 VAL CB C 31.2 0.2 1 1280 . 109 VAL CG1 C 23.3 0.2 1 1281 . 109 VAL CG2 C 21.1 0.2 1 1282 . 109 VAL N N 122 0.1 1 1283 . 110 LEU H H 8.4 0.02 1 1284 . 110 LEU HA H 4 0.02 1 1285 . 110 LEU HB2 H 2.1 0.02 2 1286 . 110 LEU HB3 H 1.54 0.02 2 1287 . 110 LEU HG H 1.03 0.02 9 1288 . 110 LEU HD1 H 0.95 0.02 2 1289 . 110 LEU HD2 H 0.7 0.02 2 1290 . 110 LEU C C 178.2 0.2 1 1291 . 110 LEU CA C 58.5 0.2 1 1292 . 110 LEU CB C 42.4 0.2 1 1293 . 110 LEU CD1 C 23.4 0.2 1 1294 . 110 LEU CD2 C 26.3 0.2 1 1295 . 110 LEU N N 119.9 0.1 1 1296 . 111 TRP H H 8.72 0.02 1 1297 . 111 TRP HA H 4.5 0.02 1 1298 . 111 TRP HB2 H 3.44 0.02 2 1299 . 111 TRP HB3 H 3.4 0.02 2 1300 . 111 TRP HD1 H 7.41 0.02 1 1301 . 111 TRP HE1 H 10.22 0.02 1 1302 . 111 TRP HE3 H 7.67 0.02 2 1303 . 111 TRP HZ2 H 7.36 0.02 1 1304 . 111 TRP HZ3 H 6.94 0.02 1 1305 . 111 TRP HH2 H 7.01 0.02 1 1306 . 111 TRP C C 178.7 0.2 1 1307 . 111 TRP CA C 61.2 0.2 1 1308 . 111 TRP CB C 29.2 0.2 1 1309 . 111 TRP CD1 C 127.2 0.2 1 1310 . 111 TRP CE3 C 120.3 0.2 1 1311 . 111 TRP CZ2 C 115 0.2 1 1312 . 111 TRP CZ3 C 121.2 0.2 1 1313 . 111 TRP CH2 C 124.5 0.2 1 1314 . 111 TRP N N 117 0.1 1 1315 . 111 TRP NE1 N 128.4 0.1 1 1316 . 112 ARG H H 7.75 0.02 1 1317 . 112 ARG HA H 4.2 0.02 1 1318 . 112 ARG HB2 H 2.32 0.02 2 1319 . 112 ARG HB3 H 2.12 0.02 2 1320 . 112 ARG HG2 H 1.82 0.02 2 1321 . 112 ARG HG3 H 1.38 0.02 2 1322 . 112 ARG HD2 H 3.3 0.02 2 1323 . 112 ARG HD3 H 3.24 0.02 2 1324 . 112 ARG HE H 8.07 0.02 1 1325 . 112 ARG C C 178.2 0.2 1 1326 . 112 ARG CA C 58.1 0.2 1 1327 . 112 ARG CB C 28.9 0.2 1 1328 . 112 ARG CG C 27 0.2 1 1329 . 112 ARG CD C 42.1 0.2 1 1330 . 112 ARG N N 119 0.1 1 1331 . 112 ARG NE N 85 0.1 1 1332 . 113 LEU H H 8.68 0.02 1 1333 . 113 LEU HA H 3.84 0.02 1 1334 . 113 LEU HB2 H 2.02 0.02 2 1335 . 113 LEU HB3 H 1.6 0.02 2 1336 . 113 LEU HG H 0.94 0.02 1 1337 . 113 LEU HD1 H 0.95 0.02 2 1338 . 113 LEU HD2 H 0.85 0.02 2 1339 . 113 LEU C C 178.3 0.2 1 1340 . 113 LEU CA C 59 0.2 1 1341 . 113 LEU CB C 42.8 0.2 1 1342 . 113 LEU CG C 26.2 0.2 1 1343 . 113 LEU CD1 C 25.9 0.2 1 1344 . 113 LEU CD2 C 27 0.2 1 1345 . 113 LEU N N 120.8 0.1 1 1346 . 114 ILE H H 8.47 0.02 1 1347 . 114 ILE HA H 3.64 0.02 1 1348 . 114 ILE HB H 1.98 0.02 1 1349 . 114 ILE HG12 H 1.94 0.02 2 1350 . 114 ILE HG13 H 1.36 0.02 2 1351 . 114 ILE HG2 H 1.04 0.02 1 1352 . 114 ILE HD1 H 0.89 0.02 1 1353 . 114 ILE C C 177.8 0.2 1 1354 . 114 ILE CA C 65.7 0.2 1 1355 . 114 ILE CB C 38.1 0.2 1 1356 . 114 ILE CG1 C 28.6 0.2 1 1357 . 114 ILE CG2 C 18.4 0.2 1 1358 . 114 ILE CD1 C 15 0.2 1 1359 . 114 ILE N N 117.1 0.1 1 1360 . 115 LYS H H 7.78 0.02 1 1361 . 115 LYS HA H 3.64 0.02 1 1362 . 115 LYS HB2 H 1.92 0.02 2 1363 . 115 LYS HB3 H 1.88 0.02 2 1364 . 115 LYS HG2 H 1.41 0.02 2 1365 . 115 LYS HG3 H 1.27 0.02 2 1366 . 115 LYS HD2 H 1.61 0.02 2 1367 . 115 LYS HD3 H 1.58 0.02 2 1368 . 115 LYS HE2 H 2.9 0.02 1 1369 . 115 LYS HE3 H 2.9 0.02 1 1370 . 115 LYS C C 179.9 0.2 1 1371 . 115 LYS CA C 60.5 0.2 1 1372 . 115 LYS CB C 31.7 0.2 1 1373 . 115 LYS CG C 25 0.2 1 1374 . 115 LYS CD C 29.2 0.2 1 1375 . 115 LYS CE C 42 0.2 1 1376 . 115 LYS N N 119.5 0.1 1 1377 . 116 GLU H H 8.61 0.02 1 1378 . 116 GLU HA H 4.03 0.02 1 1379 . 116 GLU HB2 H 2.07 0.02 2 1380 . 116 GLU HB3 H 1.97 0.02 2 1381 . 116 GLU HG2 H 2.07 0.02 2 1382 . 116 GLU HG3 H 2.38 0.02 2 1383 . 116 GLU C C 180.1 0.2 1 1384 . 116 GLU CA C 59.2 0.2 1 1385 . 116 GLU CB C 28.9 0.2 1 1386 . 116 GLU CG C 35.3 0.2 1 1387 . 116 GLU N N 120.8 0.1 1 1388 . 117 ILE H H 9 0.02 1 1389 . 117 ILE HA H 3.72 0.02 1 1390 . 117 ILE HB H 1.77 0.02 1 1391 . 117 ILE HG12 H 1.81 0.02 2 1392 . 117 ILE HG13 H 0.84 0.02 2 1393 . 117 ILE HG2 H 0.95 0.02 1 1394 . 117 ILE HD1 H 0.51 0.02 1 1395 . 117 ILE C C 180.7 0.2 1 1396 . 117 ILE CA C 65.8 0.2 1 1397 . 117 ILE CB C 38.3 0.2 1 1398 . 117 ILE CG1 C 29.1 0.2 1 1399 . 117 ILE CG2 C 19.3 0.2 1 1400 . 117 ILE CD1 C 13 0.2 1 1401 . 117 ILE N N 121.5 0.1 1 1402 . 118 CYS H H 8.59 0.02 1 1403 . 118 CYS HA H 4.39 0.02 1 1404 . 118 CYS HB2 H 3.11 0.02 2 1405 . 118 CYS HB3 H 2.91 0.02 2 1406 . 118 CYS C C 176.6 0.2 1 1407 . 118 CYS CA C 58.6 0.2 1 1408 . 118 CYS CB C 38.2 0.2 1 1409 . 118 CYS N N 117.8 0.1 1 1410 . 119 SER H H 8.18 0.02 1 1411 . 119 SER HA H 4.4 0.02 1 1412 . 119 SER HB2 H 4.09 0.02 2 1413 . 119 SER HB3 H 4 0.02 2 1414 . 119 SER C C 173.4 0.2 1 1415 . 119 SER CA C 61.4 0.2 1 1416 . 119 SER CB C 63.5 0.2 1 1417 . 119 SER N N 113.5 0.1 1 1418 . 120 ALA H H 7.36 0.02 1 1419 . 120 ALA HA H 4.52 0.02 1 1420 . 120 ALA HB H 1.56 0.02 1 1421 . 120 ALA C C 178.3 0.2 1 1422 . 120 ALA CA C 51.9 0.2 1 1423 . 120 ALA CB C 19.1 0.2 1 1424 . 120 ALA N N 121.9 0.1 1 1425 . 121 LYS H H 7.21 0.02 1 1426 . 121 LYS HA H 4.4 0.02 1 1427 . 121 LYS HB2 H 2.13 0.02 2 1428 . 121 LYS HB3 H 1.93 0.02 2 1429 . 121 LYS HG2 H 1.86 0.02 2 1430 . 121 LYS HG3 H 1.79 0.02 2 1431 . 121 LYS HD2 H 2.02 0.02 1 1432 . 121 LYS HD3 H 2.02 0.02 1 1433 . 121 LYS HE2 H 3.16 0.02 2 1434 . 121 LYS HE3 H 2.9 0.02 2 1435 . 121 LYS C C 175.6 0.2 1 1436 . 121 LYS CA C 56.6 0.2 1 1437 . 121 LYS CB C 32.7 0.2 1 1438 . 121 LYS CG C 26.5 0.2 1 1439 . 121 LYS CD C 29 0.2 1 1440 . 121 LYS CE C 43 0.2 1 1441 . 121 LYS N N 119.9 0.1 1 1442 . 122 HIS H H 8.47 0.02 1 1443 . 122 HIS HA H 4.85 0.02 1 1444 . 122 HIS HB2 H 3.22 0.02 2 1445 . 122 HIS HB3 H 3.09 0.02 2 1446 . 122 HIS HD2 H 7.27 0.02 1 1447 . 122 HIS HE2 H 8.58 0.02 1 1448 . 122 HIS CA C 54.6 0.2 1 1449 . 122 HIS CB C 32.7 0.2 1 1450 . 122 HIS CD2 C 120.6 0.2 1 1451 . 122 HIS CE1 C 137 0.2 1 1452 . 122 HIS N N 117.4 0.1 1 1453 . 123 CYS H H 4.73 0.04 9 1454 . 123 CYS HA H 4.67 0.02 1 1455 . 123 CYS HB2 H 1.7 0.04 2 1456 . 123 CYS HB3 H 0.0 0.04 2 1457 . 123 CYS C C 175.3 0.2 1 1458 . 123 CYS CA C 51.1 0.2 1 1459 . 123 CYS CB C 38 0.2 1 1460 . 123 CYS N N 117.6 0.1 1 1461 . 124 ASP H H 9.02 0.02 1 1462 . 124 ASP HA H 4.32 0.02 1 1463 . 124 ASP HB2 H 2.66 0.02 2 1464 . 124 ASP HB3 H 2.6 0.02 2 1465 . 124 ASP C C 176.6 0.2 1 1466 . 124 ASP CA C 56.6 0.2 1 1467 . 124 ASP CB C 40.3 0.2 1 1468 . 124 ASP N N 124.5 0.1 1 1469 . 125 PHE H H 6.9 0.02 1 1470 . 125 PHE HA H 4.65 0.02 1 1471 . 125 PHE HB2 H 3.42 0.02 2 1472 . 125 PHE HB3 H 2.98 0.02 2 1473 . 125 PHE HD1 H 7.22 0.02 1 1474 . 125 PHE HD2 H 7.22 0.02 1 1475 . 125 PHE HE1 H 7.5 0.02 1 1476 . 125 PHE HE2 H 7.5 0.02 1 1477 . 125 PHE HZ H 7.49 0.02 1 1478 . 125 PHE C C 176.2 0.2 1 1479 . 125 PHE CA C 56.6 0.2 1 1480 . 125 PHE CB C 38 0.2 1 1481 . 125 PHE CD1 C 132.5 0.2 1 1482 . 125 PHE CD2 C 132.5 0.2 1 1483 . 125 PHE CE1 C 132.3 0.2 1 1484 . 125 PHE CE2 C 132.3 0.2 1 1485 . 125 PHE CZ C 131 0.2 1 1486 . 125 PHE N N 113.7 0.1 1 1487 . 126 TRP H H 7.26 0.02 1 1488 . 126 TRP HA H 4.9 0.02 1 1489 . 126 TRP HB2 H 3.27 0.02 1 1490 . 126 TRP HB3 H 3.27 0.02 1 1491 . 126 TRP HD1 H 7.08 0.02 1 1492 . 126 TRP HE1 H 10.21 0.02 1 1493 . 126 TRP HE3 H 7.62 0.02 2 1494 . 126 TRP HZ2 H 7.23 0.02 1 1495 . 126 TRP HZ3 H 7.33 0.02 1 1496 . 126 TRP HH2 H 7.28 0.02 1 1497 . 126 TRP C C 176.7 0.2 1 1498 . 126 TRP CA C 56.1 0.2 1 1499 . 126 TRP CB C 29.2 0.2 1 1500 . 126 TRP CD1 C 125.2 0.2 1 1501 . 126 TRP CE3 C 120.3 0.2 1 1502 . 126 TRP CZ2 C 115.1 0.2 1 1503 . 126 TRP CZ3 C 122 0.2 1 1504 . 126 TRP CH2 C 124.9 0.2 1 1505 . 126 TRP N N 122.1 0.1 1 1506 . 126 TRP NE1 N 128.1 0.1 1 1507 . 127 LEU H H 8.17 0.02 1 1508 . 127 LEU HA H 4.45 0.02 1 1509 . 127 LEU HB2 H 1.75 0.02 2 1510 . 127 LEU HB3 H 1.65 0.02 2 1511 . 127 LEU HG H 1.7 0.02 9 1512 . 127 LEU HD1 H 0.95 0.02 2 1513 . 127 LEU HD2 H 1.01 0.02 9 1514 . 127 LEU C C 175.7 0.2 1 1515 . 127 LEU CA C 55.4 0.2 1 1516 . 127 LEU CB C 42.7 0.2 1 1517 . 127 LEU CG C 27 0.2 9 1518 . 127 LEU CD1 C 23.6 0.2 1 1519 . 127 LEU CD2 C 25.5 0.2 9 1520 . 127 LEU N N 121.8 0.1 1 1521 . 128 GLU H H 8.35 0.02 1 1522 . 128 GLU HA H 4.37 0.02 1 1523 . 128 GLU HB2 H 2.13 0.02 2 1524 . 128 GLU HB3 H 2.04 0.02 2 1525 . 128 GLU HG2 H 2.34 0.02 1 1526 . 128 GLU HG3 H 2.34 0.02 1 1527 . 128 GLU C C 176.6 0.2 1 1528 . 128 GLU CA C 56.7 0.2 1 1529 . 128 GLU CB C 30.1 0.2 1 1530 . 128 GLU CG C 36.2 0.2 1 1531 . 128 GLU N N 121.5 0.1 1 1532 . 129 ARG H H 8.41 0.02 1 1533 . 129 ARG HA H 4.38 0.02 1 1534 . 129 ARG HB2 H 1.94 0.02 1 1535 . 129 ARG HB3 H 1.94 0.02 1 1536 . 129 ARG HG2 H 1.7 0.02 1 1537 . 129 ARG HG3 H 1.7 0.02 1 1538 . 129 ARG HD2 H 3.2 0.02 1 1539 . 129 ARG HD3 H 3.2 0.02 1 1540 . 129 ARG HE H 7.26 0.02 9 1541 . 129 ARG C C 176.9 0.2 1 1542 . 129 ARG CA C 56.4 0.2 1 1543 . 129 ARG CB C 30.8 0.2 1 1544 . 129 ARG CG C 27.2 0.2 1 1545 . 129 ARG CD C 43.5 0.2 1 1546 . 129 ARG N N 121.9 0.1 1 1547 . 130 GLY H H 8.46 0.02 1 1548 . 130 GLY HA2 H 4 0.02 1 1549 . 130 GLY HA3 H 4 0.02 1 1550 . 130 GLY C C 173.6 0.2 1 1551 . 130 GLY CA C 45.3 0.2 1 1552 . 130 GLY N N 110.1 0.1 1 1553 . 131 ALA H H 8.15 0.02 1 1554 . 131 ALA HA H 4.36 0.02 1 1555 . 131 ALA HB H 1.41 0.02 1 1556 . 131 ALA C C 176.5 0.2 1 1557 . 131 ALA CA C 52.4 0.2 1 1558 . 131 ALA CB C 19.7 0.2 1 1559 . 131 ALA N N 124.2 0.1 1 1560 . 132 ALA H H 7.94 0.02 1 1561 . 132 ALA HA H 4.17 0.02 1 1562 . 132 ALA HB H 1.37 0.02 1 1563 . 132 ALA CA C 53.8 0.2 1 1564 . 132 ALA CB C 20.3 0.2 1 1565 . 132 ALA N N 128.9 0.1 1 stop_ save_