data_6587 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; 1H, 13C and 15N backbone resonance assignments of apolipoprotein A-I in lipid-mimetic solution ; _BMRB_accession_number 6587 _BMRB_flat_file_name bmr6587.str _Entry_type original _Submission_date 2005-04-12 _Accession_date 2005-04-12 _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 Okon Mark S . 2 Frank Philippe G . 3 Marcel Yves L . 4 Cushley Robert J . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 451 "13C chemical shifts" 466 "15N chemical shifts" 230 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2005-04-26 original author . stop_ loop_ _Related_BMRB_accession_number _Relationship 6588 'apolipoprotein A-I(1-186)' stop_ _Original_release_date 2005-04-26 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full ; Okon M, Frank PG, Marcel YL, Cushley RJ. Heteronuclear NMR studies of human serum apolipoprotein A-I. Part I. Secondary structure in lipid-mimetic solution. FEBS Lett. 517 (2002) 139-143 ; _Citation_title ; Heteronuclear NMR studies of human serum apolipoprotein A-I. Part I. Secondary structure in lipid-mimetic solution ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 12062424 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Okon Mark . . 2 Frank Philippe G. . 3 Marcel Yves L. . 4 Cushley Robert J. . stop_ _Journal_abbreviation 'FEBS Lett.' _Journal_volume 517 _Journal_issue 1-3 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 139 _Page_last 143 _Year 2002 _Details . loop_ _Keyword 'protein structure' apolipoprotein 'nuclear magnetic resonance' 'chemical shift index' 'sodium dodecyl sulfate' stop_ save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'apolipoprotein A-I' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'apolipoprotein A-I' $apolipoprotein_A-I stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state protein _System_paramagnetic no _System_thiol_state 'not present' _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_apolipoprotein_A-I _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common 'apolipoprotein A-I' _Molecular_mass . _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 243 _Mol_residue_sequence ; DEPPQSPWDRVKDLATVYVD VLKDSGRDYVSQFEGSALGK QLNLKLLDNWDSVTSTFSKL REQLGPVTQEFWDNLEKETE GLRQEMSKDLEEVKAKVQPY LDDFQKKWQEEMELYRQKVE PLRAELQEGARQKLHELQEK LSPLGEEMRDRARAHVDALR THLAPYSDELRQRLAARLEA LKENGGARLAEYHAKATEHL STLSEKAKPALEDLRQGLLP VLESFKVSFLSALEEYTKKL NTQ ; loop_ _Residue_seq_code _Residue_label 1 ASP 2 GLU 3 PRO 4 PRO 5 GLN 6 SER 7 PRO 8 TRP 9 ASP 10 ARG 11 VAL 12 LYS 13 ASP 14 LEU 15 ALA 16 THR 17 VAL 18 TYR 19 VAL 20 ASP 21 VAL 22 LEU 23 LYS 24 ASP 25 SER 26 GLY 27 ARG 28 ASP 29 TYR 30 VAL 31 SER 32 GLN 33 PHE 34 GLU 35 GLY 36 SER 37 ALA 38 LEU 39 GLY 40 LYS 41 GLN 42 LEU 43 ASN 44 LEU 45 LYS 46 LEU 47 LEU 48 ASP 49 ASN 50 TRP 51 ASP 52 SER 53 VAL 54 THR 55 SER 56 THR 57 PHE 58 SER 59 LYS 60 LEU 61 ARG 62 GLU 63 GLN 64 LEU 65 GLY 66 PRO 67 VAL 68 THR 69 GLN 70 GLU 71 PHE 72 TRP 73 ASP 74 ASN 75 LEU 76 GLU 77 LYS 78 GLU 79 THR 80 GLU 81 GLY 82 LEU 83 ARG 84 GLN 85 GLU 86 MET 87 SER 88 LYS 89 ASP 90 LEU 91 GLU 92 GLU 93 VAL 94 LYS 95 ALA 96 LYS 97 VAL 98 GLN 99 PRO 100 TYR 101 LEU 102 ASP 103 ASP 104 PHE 105 GLN 106 LYS 107 LYS 108 TRP 109 GLN 110 GLU 111 GLU 112 MET 113 GLU 114 LEU 115 TYR 116 ARG 117 GLN 118 LYS 119 VAL 120 GLU 121 PRO 122 LEU 123 ARG 124 ALA 125 GLU 126 LEU 127 GLN 128 GLU 129 GLY 130 ALA 131 ARG 132 GLN 133 LYS 134 LEU 135 HIS 136 GLU 137 LEU 138 GLN 139 GLU 140 LYS 141 LEU 142 SER 143 PRO 144 LEU 145 GLY 146 GLU 147 GLU 148 MET 149 ARG 150 ASP 151 ARG 152 ALA 153 ARG 154 ALA 155 HIS 156 VAL 157 ASP 158 ALA 159 LEU 160 ARG 161 THR 162 HIS 163 LEU 164 ALA 165 PRO 166 TYR 167 SER 168 ASP 169 GLU 170 LEU 171 ARG 172 GLN 173 ARG 174 LEU 175 ALA 176 ALA 177 ARG 178 LEU 179 GLU 180 ALA 181 LEU 182 LYS 183 GLU 184 ASN 185 GLY 186 GLY 187 ALA 188 ARG 189 LEU 190 ALA 191 GLU 192 TYR 193 HIS 194 ALA 195 LYS 196 ALA 197 THR 198 GLU 199 HIS 200 LEU 201 SER 202 THR 203 LEU 204 SER 205 GLU 206 LYS 207 ALA 208 LYS 209 PRO 210 ALA 211 LEU 212 GLU 213 ASP 214 LEU 215 ARG 216 GLN 217 GLY 218 LEU 219 LEU 220 PRO 221 VAL 222 LEU 223 GLU 224 SER 225 PHE 226 LYS 227 VAL 228 SER 229 PHE 230 LEU 231 SER 232 ALA 233 LEU 234 GLU 235 GLU 236 TYR 237 THR 238 LYS 239 LYS 240 LEU 241 ASN 242 THR 243 GLN 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 BMRB 15093 preB_ApoAI 100.00 243 100.00 100.00 3.35e-172 BMRB 6588 apolipoprotein_A-I(1-186) 76.54 186 100.00 100.00 1.61e-129 PDB 1AV1 "Crystal Structure Of Human Apolipoprotein A-I" 82.30 201 100.00 100.00 1.23e-137 PDB 2A01 "Crystal Structure Of Lipid-Free Human Apolipoprotein A-I" 100.00 243 100.00 100.00 3.35e-172 PDB 3J00 "Structure Of The Ribosome-secye Complex In The Membrane Environment" 82.30 200 100.00 100.00 1.32e-137 PDB 3K2S "Solution Structure Of Double Super Helix Model" 100.00 243 100.00 100.00 3.35e-172 PDB 3R2P "2.2 Angstrom Crystal Structure Of C Terminal Truncated Human Apolipoprotein A-I Reveals The Assembly Of Hdl By Dimerization" 75.72 185 100.00 100.00 1.55e-127 DBJ BAF84920 "unnamed protein product [Homo sapiens]" 100.00 267 100.00 100.00 4.66e-172 DBJ BAI46675 "apolipoprotein A-I [synthetic construct]" 100.00 267 100.00 100.00 4.66e-172 EMBL CAA25232 "unnamed protein product [Homo sapiens]" 100.00 267 100.00 100.00 4.66e-172 EMBL CAA25519 "apolipoprotein AI precursor [Homo sapiens]" 100.00 267 100.00 100.00 4.66e-172 EMBL CAA26097 "preproapolipoprotein AI [Homo sapiens]" 100.00 267 100.00 100.00 4.66e-172 EMBL CAA30377 "ApoA-I [Homo sapiens]" 100.00 267 100.00 100.00 4.66e-172 GB AAA35545 "proapo-A-I protein [Homo sapiens]" 100.00 267 99.59 100.00 1.91e-171 GB AAA51747 "proapolipoprotein, partial [Homo sapiens]" 100.00 249 100.00 100.00 8.95e-172 GB AAA62829 "proapolipoprotein [Homo sapiens]" 100.00 267 100.00 100.00 4.66e-172 GB AAB59514 "preproapolipoprotein A-I [Homo sapiens]" 100.00 267 100.00 100.00 4.66e-172 GB AAH05380 "Apolipoprotein A-I [Homo sapiens]" 100.00 267 100.00 100.00 4.66e-172 REF NP_000030 "apolipoprotein A-I preproprotein [Homo sapiens]" 100.00 267 100.00 100.00 4.66e-172 REF XP_001153383 "PREDICTED: apolipoprotein A-I [Pan troglodytes]" 100.00 267 100.00 100.00 4.66e-172 REF XP_001153517 "PREDICTED: apolipoprotein A-I [Pan troglodytes]" 100.00 267 100.00 100.00 4.66e-172 REF XP_003253233 "PREDICTED: apolipoprotein A-I isoform 1 [Nomascus leucogenys]" 100.00 267 97.12 97.94 3.60e-167 REF XP_003253235 "PREDICTED: apolipoprotein A-I isoform 3 [Nomascus leucogenys]" 100.00 267 97.12 97.94 3.60e-167 SP G3QY98 "RecName: Full=Apolipoprotein A-I; Short=Apo-AI; Short=ApoA-I; AltName: Full=Apolipoprotein A1; Contains: RecName: Full=Proapoli" 100.00 267 100.00 100.00 4.66e-172 SP P02647 "RecName: Full=Apolipoprotein A-I; Short=Apo-AI; Short=ApoA-I; AltName: Full=Apolipoprotein A1; Contains: RecName: Full=Proapoli" 100.00 267 100.00 100.00 4.66e-172 SP P0DJG0 "RecName: Full=Apolipoprotein A-I; Short=Apo-AI; Short=ApoA-I; AltName: Full=Apolipoprotein A1; Contains: RecName: Full=Proapoli" 100.00 267 100.00 100.00 4.66e-172 SP P0DJG1 "RecName: Full=Apolipoprotein A-I; Short=Apo-AI; Short=ApoA-I; AltName: Full=Apolipoprotein A1; Contains: RecName: Full=Proapoli" 100.00 267 97.94 99.59 1.47e-169 SP P0DM91 "RecName: Full=Apolipoprotein A-I; Short=Apo-AI; Short=ApoA-I; AltName: Full=Apolipoprotein A1; Contains: RecName: Full=Proapoli" 100.00 267 99.59 99.59 1.83e-171 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $apolipoprotein_A-I human 9606 Eukaryota Metazoa Homo sapiens stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_name $apolipoprotein_A-I 'recombinant technology' . . . . . stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details 'SDS was used to mimic lipid environment' loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $assembly 2 mM '[U-13C; U-15N]' SDS 280 mM . stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_600MHz_spectrometer _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model AMX _Field_strength 600 _Details . save_ ############################# # NMR applied experiments # ############################# save_1H15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name 1H15N_HSQC _Sample_label $sample_1 save_ save_15N_edited_1H_NOESY_HSQC_2 _Saveframe_category NMR_applied_experiment _Experiment_name 15N_edited_1H_NOESY_HSQC _Sample_label $sample_1 save_ save_15N-edited_NOESY-HSQC_3 _Saveframe_category NMR_applied_experiment _Experiment_name '15N-edited NOESY-HSQC' _Sample_label $sample_1 save_ save_15N/15N-edited_NOESY-HSQC_4 _Saveframe_category NMR_applied_experiment _Experiment_name '15N/15N-edited NOESY-HSQC' _Sample_label $sample_1 save_ save_NOESY-HSQC_5 _Saveframe_category NMR_applied_experiment _Experiment_name NOESY-HSQC _Sample_label $sample_1 save_ save_HNCO_6 _Saveframe_category NMR_applied_experiment _Experiment_name HNCO _Sample_label $sample_1 save_ save_HNCA_7 _Saveframe_category NMR_applied_experiment _Experiment_name HNCA _Sample_label $sample_1 save_ save_HN(CO)CA_8 _Saveframe_category NMR_applied_experiment _Experiment_name HN(CO)CA _Sample_label $sample_1 save_ save_CBCA(CO)NH_9 _Saveframe_category NMR_applied_experiment _Experiment_name CBCA(CO)NH _Sample_label $sample_1 save_ save_HN(COCA)HA_10 _Saveframe_category NMR_applied_experiment _Experiment_name HN(COCA)HA _Sample_label $sample_1 save_ save_15N/15N-edited_NOESY-HSQC_11 _Saveframe_category NMR_applied_experiment _Experiment_name '15N/15N-edited NOESY-HSQC' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 6.4 0.1 pH temperature 312 1 K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_referencing _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 internal direct . . . 1.0 DSS N 15 'methyl protons' ppm 0 internal indirect . . . 0.101329118 DSS C 13 'methyl protons' ppm 0 internal 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_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label 1H15N_HSQC stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $conditions_1 _Chem_shift_reference_set_label $chemical_shift_referencing _Mol_system_component_name 'apolipoprotein A-I' _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 1 ASP H H 8.315 0.02 1 2 1 1 ASP HA H 4.589 0.02 1 3 1 1 ASP C C 175.719 0.2 1 4 1 1 ASP CA C 54.935 0.3 1 5 1 1 ASP N N 120.994 0.1 1 6 2 2 GLU H H 7.934 0.02 1 7 2 2 GLU CA C 54.121 0.3 1 8 2 2 GLU N N 120.412 0.1 1 9 4 4 PRO HA H 4.455 0.02 1 10 4 4 PRO C C 176.742 0.2 1 11 4 4 PRO CA C 62.998 0.3 1 12 5 5 GLN H H 8.269 0.02 1 13 5 5 GLN HA H 4.413 0.02 1 14 5 5 GLN C C 175.624 0.2 1 15 5 5 GLN CA C 55.875 0.3 1 16 5 5 GLN N N 119.907 0.1 1 17 6 6 SER H H 8.598 0.02 1 18 6 6 SER CA C 56.336 0.3 1 19 6 6 SER N N 118.151 0.1 1 20 7 7 PRO HA H 4.313 0.02 1 21 7 7 PRO C C 177.642 0.2 1 22 7 7 PRO CA C 65.406 0.3 1 23 8 8 TRP H H 7.649 0.02 1 24 8 8 TRP HA H 4.608 0.02 1 25 8 8 TRP C C 177.246 0.2 1 26 8 8 TRP CA C 58.75 0.3 1 27 8 8 TRP N N 115.925 0.1 1 28 9 9 ASP H H 7.639 0.02 1 29 9 9 ASP HA H 4.247 0.02 1 30 9 9 ASP C C 178.507 0.2 1 31 9 9 ASP CA C 57.841 0.3 1 32 9 9 ASP N N 118.4 0.1 1 33 10 10 ARG H H 7.728 0.02 1 34 10 10 ARG HA H 4.12 0.02 1 35 10 10 ARG C C 178.571 0.2 1 36 10 10 ARG CA C 58.895 0.3 1 37 10 10 ARG N N 118.185 0.1 1 38 11 11 VAL H H 7.855 0.02 1 39 11 11 VAL HA H 3.655 0.02 1 40 11 11 VAL C C 177.099 0.2 1 41 11 11 VAL CA C 66.435 0.3 1 42 11 11 VAL N N 118.201 0.1 1 43 12 12 LYS H H 7.985 0.02 1 44 12 12 LYS HA H 3.701 0.02 1 45 12 12 LYS C C 178.766 0.2 1 46 12 12 LYS CA C 60.473 0.3 1 47 12 12 LYS N N 119.296 0.1 1 48 13 13 ASP H H 7.853 0.02 1 49 13 13 ASP HA H 4.429 0.02 1 50 13 13 ASP C C 178.718 0.2 1 51 13 13 ASP CA C 57.468 0.3 1 52 13 13 ASP N N 119.205 0.1 1 53 14 14 LEU H H 7.863 0.02 1 54 14 14 LEU HA H 4.179 0.02 1 55 14 14 LEU C C 178.575 0.2 1 56 14 14 LEU CA C 57.561 0.3 1 57 14 14 LEU N N 120.166 0.1 1 58 15 15 ALA H H 8.449 0.02 1 59 15 15 ALA HA H 4.084 0.02 1 60 15 15 ALA C C 178.956 0.2 1 61 15 15 ALA CA C 55.386 0.3 1 62 15 15 ALA N N 119.65 0.1 1 63 16 16 THR H H 7.835 0.02 1 64 16 16 THR HA H 3.939 0.02 1 65 16 16 THR C C 176.143 0.2 1 66 16 16 THR CA C 66.197 0.3 1 67 16 16 THR N N 109.809 0.1 1 68 17 17 VAL H H 7.446 0.02 1 69 17 17 VAL HA H 3.826 0.02 1 70 17 17 VAL C C 178.068 0.2 1 71 17 17 VAL CA C 65.553 0.3 1 72 17 17 VAL N N 120.262 0.1 1 73 18 18 TYR H H 7.779 0.02 1 74 18 18 TYR HA H 4.398 0.02 1 75 18 18 TYR C C 177.547 0.2 1 76 18 18 TYR CA C 61.166 0.3 1 77 18 18 TYR N N 117.584 0.1 1 78 19 19 VAL H H 8.171 0.02 1 79 19 19 VAL HA H 3.646 0.02 1 80 19 19 VAL C C 177.076 0.2 1 81 19 19 VAL CA C 67.081 0.3 1 82 19 19 VAL N N 119.638 0.1 1 83 20 20 ASP H H 7.834 0.02 1 84 20 20 ASP HA H 4.466 0.02 1 85 20 20 ASP C C 178.616 0.2 1 86 20 20 ASP CA C 57.6 0.3 1 87 20 20 ASP N N 119.164 0.1 1 88 21 21 VAL H H 7.574 0.02 1 89 21 21 VAL HA H 3.925 0.02 1 90 21 21 VAL C C 178.8 0.2 1 91 21 21 VAL CA C 65.682 0.3 1 92 21 21 VAL N N 118.594 0.1 1 93 22 22 LEU H H 7.992 0.02 1 94 22 22 LEU HA H 4.097 0.02 1 95 22 22 LEU C C 179.08 0.2 1 96 22 22 LEU CA C 57.843 0.3 1 97 22 22 LEU N N 120.514 0.1 1 98 23 23 LYS H H 8.276 0.02 1 99 23 23 LYS HA H 4.027 0.02 1 100 23 23 LYS C C 177.885 0.2 1 101 23 23 LYS CA C 59.689 0.3 1 102 23 23 LYS N N 118.349 0.1 1 103 24 24 ASP H H 7.942 0.02 1 104 24 24 ASP HA H 4.654 0.02 1 105 24 24 ASP C C 177.865 0.2 1 106 24 24 ASP CA C 56.254 0.3 1 107 24 24 ASP N N 118.416 0.1 1 108 25 25 SER H H 8.136 0.02 1 109 25 25 SER HA H 4.528 0.02 1 110 25 25 SER C C 175.931 0.2 1 111 25 25 SER CA C 60.425 0.3 1 112 25 25 SER N N 114.446 0.1 1 113 26 26 GLY H H 8.446 0.02 1 114 26 26 GLY HA2 H 3.9 0.02 1 115 26 26 GLY HA3 H 3.9 0.02 1 116 26 26 GLY C C 174.607 0.2 1 117 26 26 GLY CA C 47.071 0.3 1 118 26 26 GLY N N 110.066 0.1 1 119 27 27 ARG H H 8.058 0.02 1 120 27 27 ARG HA H 4.085 0.02 1 121 27 27 ARG C C 177.384 0.2 1 122 27 27 ARG CA C 58.204 0.3 1 123 27 27 ARG N N 119.873 0.1 1 124 28 28 ASP H H 8.05 0.02 1 125 28 28 ASP HA H 4.508 0.02 1 126 28 28 ASP C C 177.718 0.2 1 127 28 28 ASP CA C 56.016 0.3 1 128 28 28 ASP N N 119.799 0.1 1 129 29 29 TYR H H 7.956 0.02 1 130 29 29 TYR HA H 4.325 0.02 1 131 29 29 TYR C C 177.66 0.2 1 132 29 29 TYR CA C 60.996 0.3 1 133 29 29 TYR N N 119.666 0.1 1 134 30 30 VAL H H 7.914 0.02 1 135 30 30 VAL HA H 3.865 0.02 1 136 30 30 VAL C C 177.564 0.2 1 137 30 30 VAL CA C 65.289 0.3 1 138 30 30 VAL N N 116.098 0.1 1 139 31 31 SER H H 7.889 0.02 1 140 31 31 SER HA H 4.348 0.02 1 141 31 31 SER C C 175.925 0.2 1 142 31 31 SER CA C 60.776 0.3 1 143 31 31 SER N N 114.958 0.1 1 144 32 32 GLN H H 7.643 0.02 1 145 32 32 GLN HA H 4.231 0.02 1 146 32 32 GLN C C 176.377 0.2 1 147 32 32 GLN CA C 56.825 0.3 1 148 32 32 GLN N N 119.202 0.1 1 149 33 33 PHE H H 7.735 0.02 1 150 33 33 PHE HA H 4.548 0.02 1 151 33 33 PHE C C 176.238 0.2 1 152 33 33 PHE CA C 58.593 0.3 1 153 33 33 PHE N N 119.166 0.1 1 154 34 34 GLU H H 8.041 0.02 1 155 34 34 GLU HA H 4.209 0.02 1 156 34 34 GLU C C 177.035 0.2 1 157 34 34 GLU CA C 57.548 0.3 1 158 34 34 GLU N N 122.332 0.1 1 159 35 35 GLY H H 7.987 0.02 1 160 35 35 GLY HA2 H 3.935 0.02 1 161 35 35 GLY HA3 H 3.935 0.02 1 162 35 35 GLY C C 174.519 0.2 1 163 35 35 GLY CA C 45.924 0.3 1 164 35 35 GLY N N 109.197 0.1 1 165 36 36 SER H H 7.903 0.02 1 166 36 36 SER HA H 4.476 0.02 1 167 36 36 SER C C 174.581 0.2 1 168 36 36 SER CA C 58.863 0.3 1 169 36 36 SER N N 115.239 0.1 1 170 37 37 ALA H H 8.26 0.02 1 171 37 37 ALA HA H 4.317 0.02 1 172 37 37 ALA C C 178.284 0.2 1 173 37 37 ALA CA C 53.537 0.3 1 174 37 37 ALA N N 124.701 0.1 1 175 38 38 LEU H H 7.855 0.02 1 176 38 38 LEU HA H 4.182 0.02 1 177 38 38 LEU C C 178 0.2 1 178 38 38 LEU CA C 56.687 0.3 1 179 38 38 LEU N N 118.58 0.1 1 180 39 39 GLY H H 8.143 0.02 1 181 39 39 GLY HA2 H 3.835 0.02 1 182 39 39 GLY HA3 H 3.835 0.02 1 183 39 39 GLY C C 174.997 0.2 1 184 39 39 GLY CA C 46.435 0.3 1 185 39 39 GLY N N 107.016 0.1 1 186 40 40 LYS H H 7.685 0.02 1 187 40 40 LYS HA H 4.275 0.02 1 188 40 40 LYS C C 177.096 0.2 1 189 40 40 LYS CA C 57.196 0.3 1 190 40 40 LYS N N 118.991 0.1 1 191 41 41 GLN H H 8.014 0.02 1 192 41 41 GLN HA H 4.327 0.02 1 193 41 41 GLN C C 176.422 0.2 1 194 41 41 GLN CA C 56.632 0.3 1 195 41 41 GLN N N 117.877 0.1 1 196 42 42 LEU H H 7.911 0.02 1 197 42 42 LEU HA H 4.27 0.02 1 198 42 42 LEU C C 176.736 0.2 1 199 42 42 LEU CA C 55.891 0.3 1 200 42 42 LEU N N 120.586 0.1 1 201 43 43 ASN H H 8.167 0.02 1 202 43 43 ASN HA H 4.618 0.02 1 203 43 43 ASN C C 175.197 0.2 1 204 43 43 ASN CA C 54.107 0.3 1 205 43 43 ASN N N 118.414 0.1 1 206 44 44 LEU H H 7.822 0.02 1 207 44 44 LEU HA H 4.264 0.02 1 208 44 44 LEU C C 177.603 0.2 1 209 44 44 LEU CA C 56.083 0.3 1 210 44 44 LEU N N 119.733 0.1 1 211 45 45 LYS H H 8.099 0.02 1 212 45 45 LYS HA H 4.232 0.02 1 213 45 45 LYS C C 177.942 0.2 1 214 45 45 LYS CA C 57.51 0.3 1 215 45 45 LYS N N 120.14 0.1 1 216 46 46 LEU H H 7.914 0.02 1 217 46 46 LEU HA H 4.162 0.02 1 218 46 46 LEU C C 177.845 0.2 1 219 46 46 LEU CA C 57.54 0.3 1 220 46 46 LEU N N 119.65 0.1 1 221 47 47 LEU H H 7.643 0.02 1 222 47 47 LEU HA H 4.222 0.02 1 223 47 47 LEU C C 178.87 0.2 1 224 47 47 LEU CA C 56.972 0.3 1 225 47 47 LEU N N 116.518 0.1 1 226 48 48 ASP H H 7.989 0.02 1 227 48 48 ASP HA H 4.584 0.02 1 228 48 48 ASP C C 177.054 0.2 1 229 48 48 ASP CA C 56.326 0.3 1 230 48 48 ASP N N 118.962 0.1 1 231 49 49 ASN H H 7.819 0.02 1 232 49 49 ASN HA H 5.079 0.02 1 233 49 49 ASN C C 175.64 0.2 1 234 49 49 ASN CA C 53.115 0.3 1 235 49 49 ASN N N 115.856 0.1 1 236 50 50 TRP H H 7.926 0.02 1 237 50 50 TRP HA H 4.52 0.02 1 238 50 50 TRP C C 177.083 0.2 1 239 50 50 TRP CA C 59.922 0.3 1 240 50 50 TRP N N 122.638 0.1 1 241 51 51 ASP H H 8.525 0.02 1 242 51 51 ASP HA H 4.392 0.02 1 243 51 51 ASP C C 178.411 0.2 1 244 51 51 ASP CA C 56.982 0.3 1 245 51 51 ASP N N 118.183 0.1 1 246 52 52 SER H H 7.869 0.02 1 247 52 52 SER HA H 4.36 0.02 1 248 52 52 SER C C 176.392 0.2 1 249 52 52 SER CA C 61.092 0.3 1 250 52 52 SER N N 115.467 0.1 1 251 53 53 VAL H H 7.938 0.02 1 252 53 53 VAL HA H 3.614 0.02 1 253 53 53 VAL C C 177.763 0.2 1 254 53 53 VAL CA C 66.524 0.3 1 255 53 53 VAL N N 123.279 0.1 1 256 54 54 THR H H 8.099 0.02 1 257 54 54 THR HA H 3.776 0.02 1 258 54 54 THR C C 177.815 0.2 1 259 54 54 THR CA C 65.749 0.3 1 260 54 54 THR N N 111.225 0.1 1 261 55 55 SER H H 7.888 0.02 1 262 55 55 SER HA H 4.321 0.02 1 263 55 55 SER C C 177.08 0.2 1 264 55 55 SER CA C 61.653 0.3 1 265 55 55 SER N N 117.982 0.1 1 266 56 56 THR H H 7.838 0.02 1 267 56 56 THR HA H 3.948 0.02 1 268 56 56 THR C C 175.826 0.2 1 269 56 56 THR CA C 67.154 0.3 1 270 56 56 THR N N 119.719 0.1 1 271 57 57 PHE H H 8.351 0.02 1 272 57 57 PHE HA H 4.175 0.02 1 273 57 57 PHE C C 177.019 0.2 1 274 57 57 PHE CA C 61.74 0.3 1 275 57 57 PHE N N 120.932 0.1 1 276 58 58 SER H H 8.209 0.02 1 277 58 58 SER HA H 4.099 0.02 1 278 58 58 SER C C 176.829 0.2 1 279 58 58 SER CA C 61.986 0.3 1 280 58 58 SER N N 113.659 0.1 1 281 59 59 LYS H H 7.645 0.02 1 282 59 59 LYS HA H 4.149 0.02 1 283 59 59 LYS C C 179 0.2 1 284 59 59 LYS CA C 59.106 0.3 1 285 59 59 LYS N N 121.779 0.1 1 286 60 60 LEU H H 8.001 0.02 1 287 60 60 LEU HA H 4.062 0.02 1 288 60 60 LEU C C 178.739 0.2 1 289 60 60 LEU CA C 58.026 0.3 1 290 60 60 LEU N N 119.942 0.1 1 291 61 61 ARG H H 8.221 0.02 1 292 61 61 ARG HA H 3.763 0.02 1 293 61 61 ARG C C 178.734 0.2 1 294 61 61 ARG CA C 59.889 0.3 1 295 61 61 ARG N N 118.185 0.1 1 296 62 62 GLU H H 7.713 0.02 1 297 62 62 GLU HA H 4.098 0.02 1 298 62 62 GLU C C 178.278 0.2 1 299 62 62 GLU CA C 58.877 0.3 1 300 62 62 GLU N N 117.812 0.1 1 301 63 63 GLN H H 7.807 0.02 1 302 63 63 GLN HA H 4.258 0.02 1 303 63 63 GLN C C 177.245 0.2 1 304 63 63 GLN CA C 57.36 0.3 1 305 63 63 GLN N N 116.41 0.1 1 306 64 64 LEU H H 8.084 0.02 1 307 64 64 LEU HA H 4.321 0.02 1 308 64 64 LEU C C 178.244 0.2 1 309 64 64 LEU CA C 56.082 0.3 1 310 64 64 LEU N N 117.369 0.1 1 311 65 65 GLY H H 8.01 0.02 1 312 65 65 GLY HA2 H 4.075 0.02 1 313 65 65 GLY HA3 H 4.075 0.02 1 314 65 65 GLY CA C 47.743 0.3 1 315 65 65 GLY N N 108.426 0.1 1 316 66 66 PRO HA H 4.414 0.02 1 317 66 66 PRO C C 178.716 0.2 1 318 66 66 PRO CA C 65.02 0.3 1 319 67 67 VAL H H 7.494 0.02 1 320 67 67 VAL HA H 4.02 0.02 1 321 67 67 VAL C C 177.61 0.2 1 322 67 67 VAL CA C 64.495 0.3 1 323 67 67 VAL N N 116.474 0.1 1 324 68 68 THR H H 7.977 0.02 1 325 68 68 THR HA H 4.14 0.02 1 326 68 68 THR C C 176.092 0.2 1 327 68 68 THR CA C 64.698 0.3 1 328 68 68 THR N N 113.939 0.1 1 329 69 69 GLN H H 8.184 0.02 1 330 69 69 GLN HA H 4.169 0.02 1 331 69 69 GLN C C 177.9 0.2 1 332 69 69 GLN CA C 59.105 0.3 1 333 69 69 GLN N N 120.525 0.1 1 334 70 70 GLU H H 7.936 0.02 1 335 70 70 GLU HA H 4.149 0.02 1 336 70 70 GLU C C 178.171 0.2 1 337 70 70 GLU CA C 59.115 0.3 1 338 70 70 GLU N N 118.281 0.1 1 339 71 71 PHE H H 7.853 0.02 1 340 71 71 PHE HA H 4.289 0.02 1 341 71 71 PHE C C 177.436 0.2 1 342 71 71 PHE CA C 61.056 0.3 1 343 71 71 PHE N N 119.624 0.1 1 344 72 72 TRP H H 8.074 0.02 1 345 72 72 TRP HA H 4.32 0.02 1 346 72 72 TRP C C 178.432 0.2 1 347 72 72 TRP CA C 59.57 0.3 1 348 72 72 TRP N N 119.315 0.1 1 349 73 73 ASP H H 8.351 0.02 1 350 73 73 ASP HA H 4.416 0.02 1 351 73 73 ASP C C 178.181 0.2 1 352 73 73 ASP CA C 56.955 0.3 1 353 73 73 ASP N N 118.64 0.1 1 354 74 74 ASN H H 7.768 0.02 1 355 74 74 ASN HA H 4.577 0.02 1 356 74 74 ASN C C 176.162 0.2 1 357 74 74 ASN CA C 54.774 0.3 1 358 74 74 ASN N N 116.706 0.1 1 359 75 75 LEU H H 7.652 0.02 1 360 75 75 LEU HA H 3.988 0.02 1 361 75 75 LEU C C 178.21 0.2 1 362 75 75 LEU CA C 56.871 0.3 1 363 75 75 LEU N N 121.733 0.1 1 364 76 76 GLU H H 8.166 0.02 1 365 76 76 GLU HA H 3.99 0.02 1 366 76 76 GLU C C 177.264 0.2 1 367 76 76 GLU CA C 58.135 0.3 1 368 76 76 GLU N N 120.96 0.1 1 369 77 77 LYS H H 7.718 0.02 1 370 77 77 LYS HA H 4.215 0.02 1 371 77 77 LYS C C 177.664 0.2 1 372 77 77 LYS CA C 57.346 0.3 1 373 77 77 LYS N N 119.466 0.1 1 374 78 78 GLU H H 8.236 0.02 1 375 78 78 GLU HA H 4.385 0.02 1 376 78 78 GLU C C 177.438 0.2 1 377 78 78 GLU CA C 57.171 0.3 1 378 78 78 GLU N N 119.582 0.1 1 379 79 79 THR H H 7.887 0.02 1 380 79 79 THR HA H 4.328 0.02 1 381 79 79 THR C C 175.068 0.2 1 382 79 79 THR CA C 62.557 0.3 1 383 79 79 THR N N 111.128 0.1 1 384 80 80 GLU H H 8.039 0.02 1 385 80 80 GLU HA H 4.178 0.02 1 386 80 80 GLU C C 177.631 0.2 1 387 80 80 GLU CA C 58.521 0.3 1 388 80 80 GLU N N 122.751 0.1 1 389 81 81 GLY H H 8.268 0.02 1 390 81 81 GLY HA2 H 3.97 0.02 1 391 81 81 GLY HA3 H 3.97 0.02 1 392 81 81 GLY C C 175.375 0.2 1 393 81 81 GLY CA C 46.212 0.3 1 394 81 81 GLY N N 108.694 0.1 1 395 82 82 LEU H H 7.909 0.02 1 396 82 82 LEU HA H 4.204 0.02 1 397 82 82 LEU C C 178.361 0.2 1 398 82 82 LEU CA C 57.283 0.3 1 399 82 82 LEU N N 122.181 0.1 1 400 83 83 ARG H H 8.178 0.02 1 401 83 83 ARG HA H 4.046 0.02 1 402 83 83 ARG C C 177.757 0.2 1 403 83 83 ARG CA C 58.842 0.3 1 404 83 83 ARG N N 117.34 0.1 1 405 84 84 GLN H H 7.892 0.02 1 406 84 84 GLN HA H 4.202 0.02 1 407 84 84 GLN C C 177.49 0.2 1 408 84 84 GLN CA C 57.858 0.3 1 409 84 84 GLN N N 117.816 0.1 1 410 85 85 GLU H H 7.959 0.02 1 411 85 85 GLU HA H 4.109 0.02 1 412 85 85 GLU C C 177.39 0.2 1 413 85 85 GLU CA C 57.573 0.3 1 414 85 85 GLU N N 119.057 0.1 1 415 86 86 MET H H 8.024 0.02 1 416 86 86 MET HA H 4.429 0.02 1 417 86 86 MET C C 176.66 0.2 1 418 86 86 MET CA C 56.921 0.3 1 419 86 86 MET N N 118.6 0.1 1 420 87 87 SER H H 8.052 0.02 1 421 87 87 SER HA H 4.333 0.02 1 422 87 87 SER C C 175.301 0.2 1 423 87 87 SER CA C 59.894 0.3 1 424 87 87 SER N N 115.145 0.1 1 425 88 88 LYS H H 7.72 0.02 1 426 88 88 LYS HA H 4.308 0.02 1 427 88 88 LYS C C 176.515 0.2 1 428 88 88 LYS CA C 57.013 0.3 1 429 88 88 LYS N N 121.506 0.1 1 430 89 89 ASP H H 8.076 0.02 1 431 89 89 ASP HA H 4.694 0.02 1 432 89 89 ASP C C 177.273 0.2 1 433 89 89 ASP CA C 54.711 0.3 1 434 89 89 ASP N N 120.034 0.1 1 435 90 90 LEU H H 8.369 0.02 1 436 90 90 LEU HA H 4.128 0.02 1 437 90 90 LEU C C 178.367 0.2 1 438 90 90 LEU CA C 57.424 0.3 1 439 90 90 LEU N N 122.608 0.1 1 440 91 91 GLU H H 8.203 0.02 1 441 91 91 GLU HA H 3.992 0.02 1 442 91 91 GLU C C 179.458 0.2 1 443 91 91 GLU CA C 59.839 0.3 1 444 91 91 GLU N N 118.671 0.1 1 445 92 92 GLU H H 7.88 0.02 1 446 92 92 GLU HA H 4.18 0.02 1 447 92 92 GLU C C 179.047 0.2 1 448 92 92 GLU CA C 58.961 0.3 1 449 92 92 GLU N N 119.256 0.1 1 450 93 93 VAL H H 7.765 0.02 1 451 93 93 VAL HA H 3.685 0.02 1 452 93 93 VAL C C 177.936 0.2 1 453 93 93 VAL CA C 66.55 0.3 1 454 93 93 VAL N N 119.482 0.1 1 455 94 94 LYS H H 8.332 0.02 1 456 94 94 LYS HA H 3.798 0.02 1 457 94 94 LYS C C 178.045 0.2 1 458 94 94 LYS CA C 60.591 0.3 1 459 94 94 LYS N N 119.109 0.1 1 460 95 95 ALA H H 7.605 0.02 1 461 95 95 ALA HA H 4.218 0.02 1 462 95 95 ALA C C 180.028 0.2 1 463 95 95 ALA CA C 54.655 0.3 1 464 95 95 ALA N N 118.352 0.1 1 465 96 96 LYS H H 7.678 0.02 1 466 96 96 LYS HA H 4.263 0.02 1 467 96 96 LYS C C 178.3 0.2 1 468 96 96 LYS CA C 58.246 0.3 1 469 96 96 LYS N N 116.429 0.1 1 470 97 97 VAL H H 7.758 0.02 1 471 97 97 VAL HA H 4.384 0.02 1 472 97 97 VAL C C 176.941 0.2 1 473 97 97 VAL CA C 63.312 0.3 1 474 97 97 VAL N N 111.934 0.1 1 475 98 98 GLN H H 8.041 0.02 1 476 98 98 GLN HA H 4.02 0.02 1 477 98 98 GLN CA C 61.142 0.3 1 478 98 98 GLN N N 121.59 0.1 1 479 99 99 PRO HA H 4.321 0.02 1 480 99 99 PRO C C 178.759 0.2 1 481 99 99 PRO CA C 66.1 0.3 1 482 100 100 TYR H H 7.329 0.02 1 483 100 100 TYR HA H 4.339 0.02 1 484 100 100 TYR C C 177.867 0.2 1 485 100 100 TYR CA C 60.581 0.3 1 486 100 100 TYR N N 114.768 0.1 1 487 101 101 LEU H H 7.783 0.02 1 488 101 101 LEU HA H 4.164 0.02 1 489 101 101 LEU C C 178.763 0.2 1 490 101 101 LEU CA C 57.824 0.3 1 491 101 101 LEU N N 119.321 0.1 1 492 102 102 ASP H H 8.333 0.02 1 493 102 102 ASP HA H 4.443 0.02 1 494 102 102 ASP C C 178.61 0.2 1 495 102 102 ASP CA C 57.607 0.3 1 496 102 102 ASP N N 119.289 0.1 1 497 103 103 ASP H H 7.787 0.02 1 498 103 103 ASP HA H 4.527 0.02 1 499 103 103 ASP C C 178.594 0.2 1 500 103 103 ASP CA C 57.257 0.3 1 501 103 103 ASP N N 119.194 0.1 1 502 104 104 PHE H H 8.297 0.02 1 503 104 104 PHE HA H 4.398 0.02 1 504 104 104 PHE C C 177.083 0.2 1 505 104 104 PHE CA C 61.189 0.3 1 506 104 104 PHE N N 120.879 0.1 1 507 105 105 GLN H H 8.513 0.02 1 508 105 105 GLN HA H 4.176 0.02 1 509 105 105 GLN C C 178.346 0.2 1 510 105 105 GLN CA C 59.549 0.3 1 511 105 105 GLN N N 118.123 0.1 1 512 106 106 LYS H H 7.786 0.02 1 513 106 106 LYS HA H 4.062 0.02 1 514 106 106 LYS C C 178.686 0.2 1 515 106 106 LYS CA C 59.108 0.3 1 516 106 106 LYS N N 117.586 0.1 1 517 107 107 LYS H H 7.788 0.02 1 518 107 107 LYS HA H 4.112 0.02 1 519 107 107 LYS C C 178.315 0.2 1 520 107 107 LYS CA C 58.792 0.3 1 521 107 107 LYS N N 119.798 0.1 1 522 108 108 TRP H H 8.228 0.02 1 523 108 108 TRP HA H 4.42 0.02 1 524 108 108 TRP C C 177.359 0.2 1 525 108 108 TRP CA C 59.537 0.3 1 526 108 108 TRP N N 119.25 0.1 1 527 109 109 GLN H H 8.006 0.02 1 528 109 109 GLN HA H 4.135 0.02 1 529 109 109 GLN C C 178.686 0.2 1 530 109 109 GLN CA C 59.001 0.3 1 531 109 109 GLN N N 117.592 0.1 1 532 110 110 GLU H H 7.993 0.02 1 533 110 110 GLU C C 178.725 0.2 1 534 110 110 GLU CA C 58.206 0.3 1 535 110 110 GLU N N 119.798 0.1 1 536 111 111 GLU H H 8.181 0.02 1 537 111 111 GLU C C 178.21 0.2 1 538 111 111 GLU CA C 58.981 0.3 1 539 111 111 GLU N N 118.978 0.1 1 540 112 112 MET H H 8.24 0.02 1 541 112 112 MET C C 177.988 0.2 1 542 112 112 MET CA C 57.92 0.3 1 543 112 112 MET N N 118.21 0.1 1 544 113 113 GLU H H 7.845 0.02 1 545 113 113 GLU HA H 4.085 0.02 1 546 113 113 GLU C C 178.191 0.2 1 547 113 113 GLU CA C 58.929 0.3 1 548 113 113 GLU N N 119.038 0.1 1 549 114 114 LEU H H 7.642 0.02 1 550 114 114 LEU C C 179.012 0.2 1 551 114 114 LEU CA C 57.297 0.3 1 552 114 114 LEU N N 119.729 0.1 1 553 115 115 TYR H H 7.939 0.02 1 554 115 115 TYR C C 177.361 0.2 1 555 115 115 TYR CA C 60.606 0.3 1 556 115 115 TYR N N 118.779 0.1 1 557 116 116 ARG H H 8.136 0.02 1 558 116 116 ARG HA H 4.16 0.02 1 559 116 116 ARG C C 178.318 0.2 1 560 116 116 ARG CA C 59.747 0.3 1 561 116 116 ARG N N 118.67 0.1 1 562 117 117 GLN H H 7.582 0.02 1 563 117 117 GLN C C 177.63 0.2 1 564 117 117 GLN CA C 58.45 0.3 1 565 117 117 GLN N N 116.893 0.1 1 566 118 118 LYS H H 7.811 0.02 1 567 118 118 LYS C C 176.947 0.2 1 568 118 118 LYS CA C 57.336 0.3 1 569 118 118 LYS N N 117.413 0.1 1 570 119 119 VAL H H 7.701 0.02 1 571 119 119 VAL HA H 4.147 0.02 1 572 119 119 VAL C C 176.002 0.2 1 573 119 119 VAL CA C 62.708 0.3 1 574 119 119 VAL N N 116.635 0.1 1 575 120 120 GLU H H 8.007 0.02 1 576 120 120 GLU CA C 57.226 0.3 1 577 120 120 GLU N N 123.704 0.1 1 578 122 122 LEU HA H 4.208 0.02 1 579 122 122 LEU C C 179.034 0.2 1 580 122 122 LEU CA C 58.04 0.3 1 581 123 123 ARG H H 8.02 0.02 1 582 123 123 ARG HA H 4.095 0.02 1 583 123 123 ARG C C 178.461 0.2 1 584 123 123 ARG CA C 58.211 0.3 1 585 123 123 ARG N N 118.61 0.1 1 586 124 124 ALA H H 8.006 0.02 1 587 124 124 ALA HA H 4.18 0.02 1 588 124 124 ALA C C 180.745 0.2 1 589 124 124 ALA CA C 55.284 0.3 1 590 124 124 ALA N N 120.056 0.1 1 591 125 125 GLU H H 7.77 0.02 1 592 125 125 GLU HA H 4.2 0.02 1 593 125 125 GLU C C 178.43 0.2 1 594 125 125 GLU CA C 58.898 0.3 1 595 125 125 GLU N N 119.034 0.1 1 596 126 126 LEU N N 120.31 0.1 1 597 127 127 GLN C C 177.89 0.2 1 598 127 127 GLN N N 118.15 0.1 1 599 128 128 GLU H H 8.014 0.02 1 600 128 128 GLU HA H 4.216 0.02 1 601 128 128 GLU C C 178.135 0.2 1 602 128 128 GLU CA C 58.429 0.3 1 603 128 128 GLU N N 118.416 0.1 1 604 129 129 GLY H H 8.297 0.02 1 605 129 129 GLY HA2 H 3.95 0.02 1 606 129 129 GLY HA3 H 3.95 0.02 1 607 129 129 GLY C C 175.707 0.2 1 608 129 129 GLY CA C 46.609 0.3 1 609 129 129 GLY N N 107.785 0.1 1 610 130 130 ALA H H 8.336 0.02 1 611 130 130 ALA HA H 4.076 0.02 1 612 130 130 ALA C C 178.784 0.2 1 613 130 130 ALA CA C 55.083 0.3 1 614 130 130 ALA N N 123.954 0.1 1 615 131 131 ARG H H 8.129 0.02 1 616 131 131 ARG CA C 59.48 0.3 1 617 131 131 ARG N N 116.649 0.1 1 618 132 132 GLN H H 8.03 0.02 1 619 132 132 GLN CA C 59.1 0.3 1 620 133 133 LYS C C 178.794 0.2 1 621 133 133 LYS CA C 58.431 0.3 1 622 134 134 LEU H H 8.219 0.02 1 623 134 134 LEU HA H 4.066 0.02 1 624 134 134 LEU C C 178.577 0.2 1 625 134 134 LEU CA C 58.303 0.3 1 626 134 134 LEU N N 119.098 0.1 1 627 135 135 HIS H H 8.055 0.02 1 628 135 135 HIS HA H 4.482 0.02 1 629 135 135 HIS C C 177.568 0.2 1 630 135 135 HIS CA C 59.038 0.3 1 631 135 135 HIS N N 117.223 0.1 1 632 136 136 GLU H H 8.089 0.02 1 633 136 136 GLU HA H 4.067 0.02 1 634 136 136 GLU C C 179.404 0.2 1 635 136 136 GLU CA C 59.389 0.3 1 636 136 136 GLU N N 119.852 0.1 1 637 137 137 LEU H H 8.122 0.02 1 638 137 137 LEU HA H 4.187 0.02 1 639 137 137 LEU C C 178.658 0.2 1 640 137 137 LEU CA C 58.02 0.3 1 641 137 137 LEU N N 120.371 0.1 1 642 138 138 GLN H H 8.126 0.02 1 643 138 138 GLN C C 178.5 0.3 1 644 138 138 GLN CA C 59.659 0.3 1 645 138 138 GLN N N 117.696 0.1 1 646 139 139 GLU H H 7.783 0.02 1 647 139 139 GLU C C 178.835 0.2 1 648 139 139 GLU CA C 59.102 0.3 1 649 139 139 GLU N N 117.572 0.1 1 650 140 140 LYS H H 7.771 0.02 1 651 140 140 LYS HA H 4.184 0.02 1 652 140 140 LYS C C 177.495 0.2 1 653 140 140 LYS CA C 58.218 0.3 1 654 140 140 LYS N N 118.346 0.1 1 655 141 141 LEU H H 7.833 0.02 1 656 141 141 LEU HA H 4.409 0.02 1 657 141 141 LEU C C 177.481 0.2 1 658 141 141 LEU CA C 55.417 0.3 1 659 141 141 LEU N N 116.114 0.1 1 660 142 142 SER H H 7.895 0.02 1 661 142 142 SER CA C 61.506 0.3 1 662 142 142 SER N N 116.161 0.1 1 663 143 143 PRO HA H 4.626 0.02 1 664 143 143 PRO C C 177.99 0.2 1 665 143 143 PRO CA C 65.154 0.3 1 666 144 144 LEU H H 7.704 0.02 1 667 144 144 LEU HA H 4.351 0.02 1 668 144 144 LEU C C 178.39 0.2 1 669 144 144 LEU CA C 56.172 0.3 1 670 144 144 LEU N N 118.237 0.1 1 671 145 145 GLY H H 8.174 0.02 1 672 145 145 GLY HA2 H 3.955 0.02 1 673 145 145 GLY HA3 H 3.955 0.02 1 674 145 145 GLY C C 174.996 0.2 1 675 145 145 GLY CA C 46.925 0.3 1 676 145 145 GLY N N 107.587 0.1 1 677 146 146 GLU H H 8.258 0.02 1 678 146 146 GLU HA H 4.261 0.02 1 679 146 146 GLU C C 178.284 0.2 1 680 146 146 GLU CA C 59.304 0.3 1 681 146 146 GLU N N 120.466 0.1 1 682 147 147 GLU H H 8.008 0.02 1 683 147 147 GLU C C 178.875 0.2 1 684 147 147 GLU CA C 59.005 0.3 1 685 147 147 GLU N N 118.529 0.1 1 686 148 148 MET H H 8.172 0.02 1 687 148 148 MET C C 177.983 0.2 1 688 148 148 MET CA C 58.358 0.3 1 689 148 148 MET N N 118.425 0.1 1 690 149 149 ARG H H 8.175 0.02 1 691 149 149 ARG C C 177.899 0.2 1 692 149 149 ARG CA C 60.305 0.3 1 693 149 149 ARG N N 118.973 0.1 1 694 150 150 ASP H H 8.011 0.02 1 695 150 150 ASP C C 179.236 0.2 1 696 150 150 ASP CA C 57.547 0.3 1 697 150 150 ASP N N 118.576 0.1 1 698 151 151 ARG H H 8.05 0.02 1 699 151 151 ARG HA H 4.151 0.02 1 700 151 151 ARG C C 178.554 0.2 1 701 151 151 ARG CA C 58.891 0.3 1 702 151 151 ARG N N 119.874 0.1 1 703 152 152 ALA H H 8.39 0.02 1 704 152 152 ALA HA H 4.146 0.02 1 705 152 152 ALA C C 179.166 0.2 1 706 152 152 ALA CA C 55.464 0.3 1 707 152 152 ALA N N 121.243 0.1 1 708 153 153 ARG H H 8.254 0.02 1 709 153 153 ARG HA H 3.931 0.02 1 710 153 153 ARG C C 178.094 0.2 1 711 153 153 ARG CA C 59.595 0.3 1 712 153 153 ARG N N 117.128 0.1 1 713 154 154 ALA H H 7.791 0.02 1 714 154 154 ALA HA H 4.222 0.02 1 715 154 154 ALA C C 180.521 0.2 1 716 154 154 ALA CA C 54.835 0.3 1 717 154 154 ALA N N 120.23 0.1 1 718 155 155 HIS H H 7.852 0.02 1 719 155 155 HIS HA H 4.659 0.02 1 720 155 155 HIS C C 177.239 0.2 1 721 155 155 HIS CA C 58.65 0.3 1 722 155 155 HIS N N 116.682 0.1 1 723 156 156 VAL H H 8.171 0.02 1 724 156 156 VAL HA H 3.696 0.02 1 725 156 156 VAL C C 177.417 0.2 1 726 156 156 VAL CA C 67.159 0.3 1 727 156 156 VAL N N 119.998 0.1 1 728 157 157 ASP H H 8.386 0.02 1 729 157 157 ASP HA H 4.454 0.02 1 730 157 157 ASP C C 178.867 0.2 1 731 157 157 ASP CA C 57.842 0.3 1 732 157 157 ASP N N 119.922 0.1 1 733 158 158 ALA H H 7.815 0.02 1 734 158 158 ALA HA H 4.241 0.02 1 735 158 158 ALA C C 180.323 0.2 1 736 158 158 ALA CA C 55.132 0.3 1 737 158 158 ALA N N 122.291 0.1 1 738 159 159 LEU H H 8.144 0.02 1 739 159 159 LEU HA H 4.173 0.02 1 740 159 159 LEU C C 178.719 0.2 1 741 159 159 LEU CA C 58.382 0.3 1 742 159 159 LEU N N 119.765 0.1 1 743 160 160 ARG H H 8.585 0.02 1 744 160 160 ARG HA H 3.911 0.02 1 745 160 160 ARG C C 178.528 0.2 1 746 160 160 ARG CA C 60.558 0.3 1 747 160 160 ARG N N 118.078 0.1 1 748 161 161 THR H H 7.953 0.02 1 749 161 161 THR HA H 4.048 0.02 1 750 161 161 THR C C 176.447 0.2 1 751 161 161 THR CA C 66.082 0.3 1 752 161 161 THR N N 112.962 0.1 1 753 162 162 HIS H H 7.902 0.02 1 754 162 162 HIS HA H 4.546 0.02 1 755 162 162 HIS C C 176.243 0.2 1 756 162 162 HIS CA C 58.698 0.3 1 757 162 162 HIS N N 118.881 0.1 1 758 163 163 LEU H H 8.034 0.02 1 759 163 163 LEU HA H 4.564 0.02 1 760 163 163 LEU C C 177.692 0.2 1 761 163 163 LEU CA C 55.733 0.3 1 762 163 163 LEU N N 115.577 0.1 1 763 164 164 ALA H H 7.768 0.02 1 764 164 164 ALA CA C 56.721 0.3 1 765 164 164 ALA N N 122.604 0.1 1 766 165 165 PRO HA H 4.366 0.02 1 767 165 165 PRO C C 177.357 0.2 1 768 165 165 PRO CA C 65.6 0.3 1 769 166 166 TYR H H 7.739 0.02 1 770 166 166 TYR HA H 4.764 0.02 1 771 166 166 TYR C C 176.769 0.2 1 772 166 166 TYR CA C 58.5 0.3 1 773 166 166 TYR N N 115.051 0.1 1 774 167 167 SER H H 7.921 0.02 1 775 167 167 SER C C 176 0.2 1 776 167 167 SER CA C 62.377 0.3 1 777 167 167 SER N N 115.644 0.1 1 778 168 168 ASP H H 8.35 0.02 1 779 168 168 ASP HA H 4.481 0.02 1 780 168 168 ASP C C 178.439 0.2 1 781 168 168 ASP CA C 57.739 0.3 1 782 168 168 ASP N N 121.057 0.1 1 783 169 169 GLU H H 8.065 0.02 1 784 169 169 GLU HA H 4.175 0.02 1 785 169 169 GLU C C 178.976 0.2 1 786 169 169 GLU CA C 59.201 0.3 1 787 169 169 GLU N N 120.307 0.1 1 788 170 170 LEU H H 8.327 0.02 1 789 170 170 LEU HA H 4.047 0.02 1 790 170 170 LEU C C 178.568 0.2 1 791 170 170 LEU CA C 58.565 0.3 1 792 170 170 LEU N N 119.597 0.1 1 793 171 171 ARG H H 8.357 0.02 1 794 171 171 ARG HA H 3.863 0.02 1 795 171 171 ARG C C 178.382 0.2 1 796 171 171 ARG CA C 60.663 0.3 1 797 171 171 ARG N N 117.79 0.1 1 798 172 172 GLN H H 7.89 0.02 1 799 172 172 GLN HA H 4.14 0.02 1 800 172 172 GLN C C 179.415 0.2 1 801 172 172 GLN CA C 59.104 0.3 1 802 172 172 GLN N N 117.196 0.1 1 803 173 173 ARG H H 8.185 0.02 1 804 173 173 ARG HA H 4.159 0.02 1 805 173 173 ARG C C 179.43 0.2 1 806 173 173 ARG CA C 59.409 0.3 1 807 173 173 ARG N N 120.367 0.1 1 808 174 174 LEU H H 8.391 0.02 1 809 174 174 LEU HA H 4.064 0.02 1 810 174 174 LEU C C 178.5 0.2 1 811 174 174 LEU CA C 57.952 0.3 1 812 174 174 LEU N N 119.925 0.1 1 813 175 175 ALA H H 8.418 0.02 1 814 175 175 ALA HA H 4.042 0.02 1 815 175 175 ALA C C 180.397 0.2 1 816 175 175 ALA CA C 55.673 0.3 1 817 175 175 ALA N N 121.108 0.1 1 818 176 176 ALA H H 7.777 0.02 1 819 176 176 ALA HA H 4.203 0.02 1 820 176 176 ALA C C 181.12 0.2 1 821 176 176 ALA CA C 54.936 0.3 1 822 176 176 ALA N N 119.292 0.1 1 823 177 177 ARG H H 7.881 0.02 1 824 177 177 ARG HA H 4.238 0.02 1 825 177 177 ARG C C 178.618 0.2 1 826 177 177 ARG CA C 57.732 0.3 1 827 177 177 ARG N N 118.988 0.1 1 828 178 178 LEU H H 8.375 0.02 1 829 178 178 LEU HA H 4.197 0.02 1 830 178 178 LEU C C 178.65 0.2 1 831 178 178 LEU CA C 57.952 0.3 1 832 178 178 LEU N N 120.072 0.1 1 833 179 179 GLU H H 8.13 0.05 1 834 179 179 GLU HA H 3.98 0.02 1 835 179 179 GLU C C 178.682 0.2 1 836 179 179 GLU CA C 59.65 0.3 1 837 179 179 GLU N N 117.749 0.1 1 838 180 180 ALA H H 7.497 0.02 1 839 180 180 ALA C C 179.86 0.2 1 840 180 180 ALA CA C 54.292 0.3 1 841 180 180 ALA N N 119.82 0.1 1 842 181 181 LEU H H 7.732 0.02 1 843 181 181 LEU CA C 56.93 0.3 1 844 181 181 LEU N N 118.117 0.1 1 845 182 182 LYS H H 7.592 0.02 1 846 182 182 LYS HA H 3.98 0.02 1 847 182 182 LYS C C 178.83 0.2 1 848 182 182 LYS CA C 59.56 0.3 1 849 182 182 LYS N N 116.4 0.1 1 850 183 183 GLU H H 7.874 0.02 1 851 183 183 GLU HA H 4.171 0.02 1 852 183 183 GLU C C 177.994 0.2 1 853 183 183 GLU CA C 58.652 0.3 1 854 183 183 GLU N N 118.375 0.1 1 855 184 184 ASN H H 8.218 0.02 1 856 184 184 ASN HA H 4.818 0.02 1 857 184 184 ASN C C 177.178 0.2 1 858 184 184 ASN CA C 54.311 0.3 1 859 184 184 ASN N N 116.315 0.1 1 860 185 185 GLY H H 8.362 0.02 1 861 185 185 GLY C C 177.178 0.2 1 862 185 185 GLY CA C 47.002 0.3 1 863 185 185 GLY N N 108.757 0.1 1 864 186 186 GLY H H 8.388 0.02 1 865 186 186 GLY HA2 H 4 0.02 1 866 186 186 GLY HA3 H 4 0.02 1 867 186 186 GLY C C 175.515 0.2 1 868 186 186 GLY CA C 46.675 0.3 1 869 186 186 GLY N N 108.119 0.1 1 870 187 187 ALA H H 7.788 0.02 1 871 187 187 ALA HA H 4.258 0.02 1 872 187 187 ALA C C 179.816 0.2 1 873 187 187 ALA CA C 54.74 0.3 1 874 187 187 ALA N N 122.883 0.1 1 875 188 188 ARG H H 8.07 0.02 1 876 188 188 ARG HA H 4.261 0.02 1 877 188 188 ARG C C 178.59 0.2 1 878 188 188 ARG CA C 58.007 0.3 1 879 188 188 ARG N N 117.283 0.1 1 880 189 189 LEU H H 8.052 0.02 1 881 189 189 LEU HA H 3.985 0.02 1 882 189 189 LEU C C 178.859 0.2 1 883 189 189 LEU CA C 59.719 0.3 1 884 189 189 LEU N N 118.553 0.1 1 885 190 190 ALA H H 7.576 0.02 1 886 190 190 ALA HA H 4.246 0.02 1 887 190 190 ALA C C 180.081 0.2 1 888 190 190 ALA CA C 54.982 0.3 1 889 190 190 ALA N N 121.049 0.1 1 890 191 191 GLU H H 8.006 0.02 1 891 191 191 GLU HA H 4.178 0.02 1 892 191 191 GLU C C 179.059 0.2 1 893 191 191 GLU CA C 59.014 0.3 1 894 191 191 GLU N N 119.734 0.1 1 895 192 192 TYR H H 8.135 0.02 1 896 192 192 TYR HA H 4.418 0.02 1 897 192 192 TYR C C 177.766 0.2 1 898 192 192 TYR CA C 60.451 0.3 1 899 192 192 TYR N N 119.058 0.1 1 900 193 193 HIS H H 8.626 0.02 1 901 193 193 HIS HA H 4.231 0.02 1 902 193 193 HIS C C 177.099 0.2 1 903 193 193 HIS CA C 59.875 0.3 1 904 193 193 HIS N N 119.344 0.1 1 905 194 194 ALA H H 8.001 0.02 1 906 194 194 ALA HA H 4.125 0.02 1 907 194 194 ALA C C 180.127 0.2 1 908 194 194 ALA CA C 55.16 0.3 1 909 194 194 ALA N N 121.84 0.1 1 910 195 195 LYS H H 7.923 0.02 1 911 195 195 LYS HA H 4.208 0.02 1 912 195 195 LYS C C 178.655 0.2 1 913 195 195 LYS CA C 58.615 0.3 1 914 195 195 LYS N N 117.964 0.1 1 915 196 196 ALA H H 8.439 0.02 1 916 196 196 ALA HA H 4.107 0.02 1 917 196 196 ALA C C 179.205 0.2 1 918 196 196 ALA CA C 55.542 0.3 1 919 196 196 ALA N N 121.499 0.1 1 920 197 197 THR H H 8.144 0.02 1 921 197 197 THR HA H 3.926 0.02 1 922 197 197 THR C C 176.992 0.2 1 923 197 197 THR CA C 66.055 0.3 1 924 197 197 THR N N 110.073 0.1 1 925 198 198 GLU H H 7.814 0.02 1 926 198 198 GLU HA H 4.123 0.02 1 927 198 198 GLU C C 178.637 0.2 1 928 198 198 GLU CA C 59.121 0.3 1 929 198 198 GLU N N 122.168 0.1 1 930 199 199 HIS H H 7.948 0.02 1 931 199 199 HIS HA H 4.607 0.02 1 932 199 199 HIS C C 177.345 0.2 1 933 199 199 HIS CA C 58.5 0.3 1 934 199 199 HIS N N 117.196 0.1 1 935 200 200 LEU H H 8.305 0.02 1 936 200 200 LEU HA H 4.147 0.02 1 937 200 200 LEU C C 178.704 0.2 1 938 200 200 LEU CA C 58.039 0.3 1 939 200 200 LEU N N 119.886 0.1 1 940 201 201 SER H H 8.086 0.02 1 941 201 201 SER HA H 4.316 0.02 1 942 201 201 SER C C 176.569 0.2 1 943 201 201 SER CA C 61.436 0.3 1 944 201 201 SER N N 113.837 0.1 1 945 202 202 THR H H 7.711 0.02 1 946 202 202 THR HA H 4.249 0.02 1 947 202 202 THR C C 176.251 0.2 1 948 202 202 THR CA C 64.493 0.3 1 949 202 202 THR N N 115.472 0.1 1 950 203 203 LEU H H 7.91 0.02 1 951 203 203 LEU HA H 4.156 0.02 1 952 203 203 LEU C C 178.378 0.2 1 953 203 203 LEU CA C 57.567 0.3 1 954 203 203 LEU N N 122.287 0.1 1 955 204 204 SER H H 8.208 0.02 1 956 204 204 SER HA H 4.154 0.02 1 957 204 204 SER C C 175.662 0.2 1 958 204 204 SER CA C 61.237 0.3 1 959 204 204 SER N N 113.399 0.1 1 960 205 205 GLU H H 7.702 0.02 1 961 205 205 GLU HA H 4.246 0.02 1 962 205 205 GLU C C 177.69 0.2 1 963 205 205 GLU CA C 57.992 0.3 1 964 205 205 GLU N N 119.483 0.1 1 965 206 206 LYS H H 7.702 0.02 1 966 206 206 LYS HA H 4.317 0.02 1 967 206 206 LYS C C 176.838 0.2 1 968 206 206 LYS CA C 56.917 0.3 1 969 206 206 LYS N N 118.052 0.1 1 970 207 207 ALA H H 8.06 0.02 1 971 207 207 ALA HA H 4.268 0.02 1 972 207 207 ALA C C 177.355 0.2 1 973 207 207 ALA CA C 53.482 0.3 1 974 207 207 ALA N N 121.521 0.1 1 975 208 208 LYS H H 7.967 0.02 1 976 208 208 LYS HA H 4.25 0.02 1 977 208 208 LYS CA C 58.715 0.3 1 978 208 208 LYS N N 118.135 0.1 1 979 209 209 PRO HA H 4.453 0.02 1 980 209 209 PRO C C 177.312 0.2 1 981 209 209 PRO CA C 64.62 0.3 1 982 210 210 ALA H H 7.74 0.02 1 983 210 210 ALA HA H 4.401 0.02 1 984 210 210 ALA C C 179.266 0.2 1 985 210 210 ALA CA C 53.25 0.3 1 986 210 210 ALA N N 120.531 0.1 1 987 211 211 LEU H H 8.148 0.02 1 988 211 211 LEU HA H 4.199 0.02 1 989 211 211 LEU C C 178.224 0.2 1 990 211 211 LEU CA C 57.75 0.3 1 991 211 211 LEU N N 119.927 0.1 1 992 212 212 GLU H H 8.241 0.02 1 993 212 212 GLU HA H 4.081 0.02 1 994 212 212 GLU C C 178.5 0.2 1 995 212 212 GLU CA C 59.43 0.3 1 996 212 212 GLU N N 118.211 0.1 1 997 213 213 ASP H H 7.631 0.02 1 998 213 213 ASP HA H 4.553 0.02 1 999 213 213 ASP C C 178.752 0.2 1 1000 213 213 ASP CA C 56.768 0.3 1 1001 213 213 ASP N N 118.883 0.1 1 1002 214 214 LEU H H 7.992 0.02 1 1003 214 214 LEU HA H 4.184 0.02 1 1004 214 214 LEU C C 178.535 0.2 1 1005 214 214 LEU CA C 57.779 0.3 1 1006 214 214 LEU N N 121.564 0.1 1 1007 215 215 ARG H H 8.24 0.02 1 1008 215 215 ARG HA H 3.894 0.02 1 1009 215 215 ARG C C 177.623 0.2 1 1010 215 215 ARG CA C 59.804 0.3 1 1011 215 215 ARG N N 117.724 0.1 1 1012 216 216 GLN H H 7.8 0.02 1 1013 216 216 GLN HA H 4.192 0.02 1 1014 216 216 GLN C C 177.895 0.2 1 1015 216 216 GLN CA C 57.82 0.3 1 1016 216 216 GLN N N 115.236 0.1 1 1017 217 217 GLY H H 7.963 0.02 1 1018 217 217 GLY HA2 H 3.9 0.02 1 1019 217 217 GLY HA3 H 3.9 0.02 1 1020 217 217 GLY C C 174.736 0.2 1 1021 217 217 GLY CA C 46.042 0.3 1 1022 217 217 GLY N N 106.207 0.1 1 1023 218 218 LEU H H 7.921 0.02 1 1024 218 218 LEU HA H 4.37 0.02 1 1025 218 218 LEU C C 177.942 0.2 1 1026 218 218 LEU CA C 56.36 0.3 1 1027 218 218 LEU N N 119.659 0.1 1 1028 219 219 LEU H H 7.9 0.02 1 1029 219 219 LEU CA C 59.711 0.3 1 1030 219 219 LEU N N 119.65 0.1 1 1031 220 220 PRO HA H 4.445 0.02 1 1032 220 220 PRO C C 179.547 0.2 1 1033 220 220 PRO CA C 66.05 0.3 1 1034 221 221 VAL H H 7.19 0.02 1 1035 221 221 VAL HA H 3.864 0.02 1 1036 221 221 VAL C C 177.939 0.2 1 1037 221 221 VAL CA C 65.335 0.3 1 1038 221 221 VAL N N 117.604 0.1 1 1039 222 222 LEU H H 8.025 0.02 1 1040 222 222 LEU HA H 4.118 0.02 1 1041 222 222 LEU C C 178.806 0.2 1 1042 222 222 LEU CA C 57.843 0.3 1 1043 222 222 LEU N N 120.477 0.1 1 1044 223 223 GLU H H 8.408 0.02 1 1045 223 223 GLU HA H 4.041 0.02 1 1046 223 223 GLU C C 178.626 0.2 1 1047 223 223 GLU CA C 59.866 0.3 1 1048 223 223 GLU N N 118.39 0.1 1 1049 224 224 SER H H 7.746 0.02 1 1050 224 224 SER HA H 4.312 0.02 1 1051 224 224 SER C C 177.124 0.2 1 1052 224 224 SER CA C 61.52 0.3 1 1053 224 224 SER N N 113.829 0.1 1 1054 225 225 PHE H H 8.258 0.02 1 1055 225 225 PHE HA H 4.476 0.02 1 1056 225 225 PHE C C 176.884 0.2 1 1057 225 225 PHE CA C 60.597 0.3 1 1058 225 225 PHE N N 122.462 0.1 1 1059 226 226 LYS H H 8.406 0.02 1 1060 226 226 LYS HA H 3.827 0.02 1 1061 226 226 LYS C C 177.715 0.2 1 1062 226 226 LYS CA C 60.703 0.3 1 1063 226 226 LYS N N 119.803 0.1 1 1064 227 227 VAL H H 7.892 0.02 1 1065 227 227 VAL HA H 3.772 0.02 1 1066 227 227 VAL C C 179.301 0.2 1 1067 227 227 VAL CA C 66.293 0.3 1 1068 227 227 VAL N N 116.485 0.1 1 1069 228 228 SER H H 8.065 0.02 1 1070 228 228 SER HA H 4.288 0.02 1 1071 228 228 SER C C 176.381 0.2 1 1072 228 228 SER CA C 62.04 0.3 1 1073 228 228 SER N N 117.749 0.1 1 1074 229 229 PHE H H 8.724 0.02 1 1075 229 229 PHE HA H 4.169 0.02 1 1076 229 229 PHE C C 176.616 0.2 1 1077 229 229 PHE CA C 61.275 0.3 1 1078 229 229 PHE N N 123.188 0.1 1 1079 230 230 LEU H H 8.405 0.02 1 1080 230 230 LEU HA H 3.939 0.02 1 1081 230 230 LEU C C 180.06 0.2 1 1082 230 230 LEU CA C 58.125 0.3 1 1083 230 230 LEU N N 118.037 0.1 1 1084 231 231 SER H H 8.033 0.02 1 1085 231 231 SER HA H 4.311 0.02 1 1086 231 231 SER C C 176.565 0.2 1 1087 231 231 SER CA C 61.715 0.3 1 1088 231 231 SER N N 114.475 0.1 1 1089 232 232 ALA H H 7.797 0.02 1 1090 232 232 ALA HA H 4.242 0.02 1 1091 232 232 ALA C C 179.755 0.2 1 1092 232 232 ALA CA C 54.879 0.3 1 1093 232 232 ALA N N 124.937 0.1 1 1094 233 233 LEU H H 8.124 0.02 1 1095 233 233 LEU HA H 4.011 0.02 1 1096 233 233 LEU C C 179.206 0.2 1 1097 233 233 LEU CA C 57.935 0.3 1 1098 233 233 LEU N N 118.47 0.1 1 1099 234 234 GLU H H 7.978 0.02 1 1100 234 234 GLU HA H 4.033 0.02 1 1101 234 234 GLU C C 178.497 0.2 1 1102 234 234 GLU CA C 59.583 0.3 1 1103 234 234 GLU N N 119.863 0.1 1 1104 235 235 GLU H H 7.774 0.02 1 1105 235 235 GLU HA H 4.041 0.02 1 1106 235 235 GLU C C 178.891 0.2 1 1107 235 235 GLU CA C 58.902 0.3 1 1108 235 235 GLU N N 117.977 0.1 1 1109 236 236 TYR H H 8.238 0.02 1 1110 236 236 TYR HA H 4.287 0.02 1 1111 236 236 TYR C C 177.931 0.2 1 1112 236 236 TYR CA C 61.484 0.3 1 1113 236 236 TYR N N 118.595 0.1 1 1114 237 237 THR H H 8.232 0.02 1 1115 237 237 THR HA H 3.961 0.02 1 1116 237 237 THR C C 176.896 0.2 1 1117 237 237 THR CA C 65.288 0.3 1 1118 237 237 THR N N 110.363 0.1 1 1119 238 238 LYS H H 7.673 0.02 1 1120 238 238 LYS HA H 4.18 0.02 1 1121 238 238 LYS C C 178.355 0.2 1 1122 238 238 LYS CA C 58.653 0.3 1 1123 238 238 LYS N N 121.03 0.1 1 1124 239 239 LYS H H 7.623 0.02 1 1125 239 239 LYS HA H 4.152 0.02 1 1126 239 239 LYS C C 177.543 0.2 1 1127 239 239 LYS CA C 58.042 0.3 1 1128 239 239 LYS N N 118.455 0.1 1 1129 240 240 LEU H H 7.56 0.02 1 1130 240 240 LEU HA H 4.222 0.02 1 1131 240 240 LEU C C 177.302 0.2 1 1132 240 240 LEU CA C 55.921 0.3 1 1133 240 240 LEU N N 118.816 0.1 1 1134 241 241 ASN H H 7.898 0.02 1 1135 241 241 ASN HA H 4.825 0.02 1 1136 241 241 ASN C C 175.304 0.2 1 1137 241 241 ASN CA C 53.471 0.3 1 1138 241 241 ASN N N 117.256 0.1 1 1139 242 242 THR H H 7.837 0.02 1 1140 242 242 THR HA H 4.3 0.02 1 1141 242 242 THR C C 173.89 0.2 1 1142 242 242 THR CA C 62.083 0.3 1 1143 242 242 THR N N 113.743 0.1 1 1144 243 243 GLN H H 7.839 0.02 1 1145 243 243 GLN HA H 4.2 0.02 1 1146 243 243 GLN CA C 57.6 0.3 1 1147 243 243 GLN N N 127.26 0.1 1 stop_ save_