data_5898 #Corrected using PDB structure: 1UOHA # #N.B. (Observed* = Observed shift + Offset correction) # #After reference correction, the following residues still #have a CA chemical shift difference (obs*-pred) greater than 5.0ppm: #NUM AA CS Observed* Predicted #144 H CA 63.96 58.92 # #After reference correction, the following residues still #have a CO chemical shift difference (obs*-pred) greater than 5.0ppm: #NUM AA CS Observed* Predicted #101 A C 170.54 177.97 # #After reference correction, the following residues still #have a HN chemical shift difference (obs*-pred) greater than 2.0ppm: #NUM AA CS Observed* Predicted #108 T H 10.77 8.07 #174 T H 10.79 8.28 #187 E H 10.25 8.16 # #The average CS difference between predicted and observed: #HA CA CB CO N HN #0.01 -0.64 -0.45 0.04 -0.11 0.01 # #bmr5898.str.corr chemical shifts have been re-referenced with the following #offsets (these values have been added to the original bmr5898.str file): #HA CA CB CO N HN #N/A -0.55 -0.55 +0.04 -0.11 N/A # #The 95% confidence intervals for the above recommended offsets are: # HA CA CB CO N HN #+/-0.02 +/-0.10 +/-0.12 +/-0.10 +/-0.23 +/-0.04 # #The Correlation Coefficients between predicted and observed #chemical shifts are: #HA CA CB CO N HN #0.884 0.972 0.996 0.765 0.852 0.575 # #The RMSD between predicted and observed* (reference #corrected) chemical shifts are: #HA CA CB CO N HN #0.143 0.759 0.828 0.741 1.683 0.325 # ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone 1H, 13C and 15N resonance assignments for the 24.4 kDa human gankyrin protein ; loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Yuan Chunhua . . 2 Li Junan . . 3 Poi Mingjye . . 4 Byeon In-Ja L. . 5 Tsai Ming-Daw . . stop_ _BMRB_accession_number 5898 _BMRB_flat_file_name bmr5898.str _Entry_type new _Submission_date 2003-08-05 _Accession_date 2003-08-0 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count '1H chemical shifts' 428 '15N chemical shifts' 217 '13C chemical shifts' 642 stop_ save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_title ; Solution structure of the human oncogenic protein gankyrin containing seven ankyrin repeats and analysis of its structure--function relationship. ; _Citation_status published _Citation_type journal _MEDLINE_UI_code . _PubMed_ID 15379554 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Yuan Chunhua . . 2 Li Junan . . 3 Mahajan A. . . 4 Poi Mingjye . . 5 Byeon In-Ja L. . 6 Tsai Ming-Daw . . stop_ _Journal_abbreviation Biochemistry _Journal_volume 43 _Journal_issue 38 _Page_first 12152 _Page_last 12161 _Year 2004 loop_ _Keyword gankyrin oncoprotein "resonance assignment" TROSY stop_ save_ ################################## # Molecular system description # ################################## save_system_gankyrin _Saveframe_category molecular_system _Mol_system_name "26S proteasome non-ATPase regulatory subunit 10" _Abbreviation_common gankyrin _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label gankyrin $gankyrin stop_ _System_physical_state native _System_oligomer_state monomer _System_paramagnetic no _System_thiol_state 'all free' save_ ######################## # Monomeric polymers # ######################## save_gankyrin _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common gankyrin _Name_variant . _Abbreviation_common gankyrin _Mol_thiol_state 'all free' ############################## # Polymer residue sequence # ############################## _Residue_count 226 _Mol_residue_sequence ; MEGCVSNLMVCNLAYSGKLE ELKESILADKSLATRTDQDS RTALHWACSAGHTEIVEFLL QLGVPVNDKDDAGWSPLHIA ASAGRDEIVKALLGKGAQVN AVNQNGCTPLHYAASKNRHE IAVMLLEGGANPDAKDHYEA TAMHRAAAKGNLKMIHILLY YKASTNIQDTEGNTPLHLAC DEERVEEAKLLVSQGASIYI ENKEEKTPLQVAKGGLGLIL KRMVEG ; loop_ _Residue_seq_code _Residue_label 1 MET 2 GLU 3 GLY 4 CYS 5 VAL 6 SER 7 ASN 8 LEU 9 MET 10 VAL 11 CYS 12 ASN 13 LEU 14 ALA 15 TYR 16 SER 17 GLY 18 LYS 19 LEU 20 GLU 21 GLU 22 LEU 23 LYS 24 GLU 25 SER 26 ILE 27 LEU 28 ALA 29 ASP 30 LYS 31 SER 32 LEU 33 ALA 34 THR 35 ARG 36 THR 37 ASP 38 GLN 39 ASP 40 SER 41 ARG 42 THR 43 ALA 44 LEU 45 HIS 46 TRP 47 ALA 48 CYS 49 SER 50 ALA 51 GLY 52 HIS 53 THR 54 GLU 55 ILE 56 VAL 57 GLU 58 PHE 59 LEU 60 LEU 61 GLN 62 LEU 63 GLY 64 VAL 65 PRO 66 VAL 67 ASN 68 ASP 69 LYS 70 ASP 71 ASP 72 ALA 73 GLY 74 TRP 75 SER 76 PRO 77 LEU 78 HIS 79 ILE 80 ALA 81 ALA 82 SER 83 ALA 84 GLY 85 ARG 86 ASP 87 GLU 88 ILE 89 VAL 90 LYS 91 ALA 92 LEU 93 LEU 94 GLY 95 LYS 96 GLY 97 ALA 98 GLN 99 VAL 100 ASN 101 ALA 102 VAL 103 ASN 104 GLN 105 ASN 106 GLY 107 CYS 108 THR 109 PRO 110 LEU 111 HIS 112 TYR 113 ALA 114 ALA 115 SER 116 LYS 117 ASN 118 ARG 119 HIS 120 GLU 121 ILE 122 ALA 123 VAL 124 MET 125 LEU 126 LEU 127 GLU 128 GLY 129 GLY 130 ALA 131 ASN 132 PRO 133 ASP 134 ALA 135 LYS 136 ASP 137 HIS 138 TYR 139 GLU 140 ALA 141 THR 142 ALA 143 MET 144 HIS 145 ARG 146 ALA 147 ALA 148 ALA 149 LYS 150 GLY 151 ASN 152 LEU 153 LYS 154 MET 155 ILE 156 HIS 157 ILE 158 LEU 159 LEU 160 TYR 161 TYR 162 LYS 163 ALA 164 SER 165 THR 166 ASN 167 ILE 168 GLN 169 ASP 170 THR 171 GLU 172 GLY 173 ASN 174 THR 175 PRO 176 LEU 177 HIS 178 LEU 179 ALA 180 CYS 181 ASP 182 GLU 183 GLU 184 ARG 185 VAL 186 GLU 187 GLU 188 ALA 189 LYS 190 LEU 191 LEU 192 VAL 193 SER 194 GLN 195 GLY 196 ALA 197 SER 198 ILE 199 TYR 200 ILE 201 GLU 202 ASN 203 LYS 204 GLU 205 GLU 206 LYS 207 THR 208 PRO 209 LEU 210 GLN 211 VAL 212 ALA 213 LYS 214 GLY 215 GLY 216 LEU 217 GLY 218 LEU 219 ILE 220 LEU 221 LYS 222 ARG 223 MET 224 VAL 225 GLU 226 GLY stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $gankyrin 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 $gankyrin 'recombinant technology' . . . . . stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling $gankyrin . mM 0.4 0.5 "[U-13C; U-15N; U-70% 2H]" HEPES 5 mM . . . EDTA 1 uM . . . DTT 1 mM . . . stop_ save_ ############################ # Computer software used # ############################ save_XWINNMR _Saveframe_category software _Name XWINNMR _Version 3.1 save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model DMX _Field_strength 600 save_ save_NMR_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model DRX _Field_strength 800 save_ ############################# # NMR applied experiments # ############################# save_NMR_applied_experiment _Saveframe_category NMR_applied_experiment _Experiment_name ; TROSY-HNCA TROSY-HN(CO)CA TROSY-HNCACB TROSY-HNCO 15N-edited NOESY-HSQC ; save_ ####################### # Sample conditions # ####################### save_Ex-cond_1 _Saveframe_category sample_conditions loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 7.4 0.2 n/a temperature 300 1 K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference _Saveframe_category chemical_shift_reference _Details ; Calibation followed the reference Journal of Biolmolecular NMR 6 (1995) 135-140. 1H, 13C and 15N chemical shift referencing in biomolecular NMR by Wishart et al. ; 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 external direct . . . 1.0 DSS C 13 'methyl carbons' ppm 0.0 external direct . . . 1.0 DSS N 15 'methyl protons' ppm 0.0 external indirect . . . 0.101329118 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # Index Value Definition # # # # 1 Unique # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups # # 3 Aromatic atoms on opposite sides of the ring # # (e.g. Tyr HE1 and HE2 protons) # # 4 Intraresidue ambiguities (e.g. Lys HG and # # HD protons) # # 5 Interresidue ambiguities (Lys 12 vs. Lys 27) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_shift_set_1 _Saveframe_category assigned_chemical_shifts loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_1 _Chem_shift_reference_set_label $chemical_shift_reference _Mol_system_component_name gankyrin loop_ _Atom_shift_assign_ID _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 1 MET H H 8.37 0.03 1 2 1 MET C C 176.14 0.1 1 3 1 MET CA C 55.45 0.1 1 4 1 MET CB C 32.55 0.1 1 5 1 MET N N 122.09 0.1 1 6 2 GLU H H 8.29 0.03 1 7 2 GLU HA H 4.22 0.03 1 8 2 GLU C C 176.94 0.1 1 9 2 GLU CA C 56.95 0.1 1 10 2 GLU CB C 29.75 0.1 1 11 2 GLU N N 121.59 0.1 1 12 3 GLY H H 8.39 0.03 1 13 3 GLY C C 173.54 0.1 1 14 3 GLY CA C 45.35 0.1 1 15 3 GLY N N 110.09 0.1 1 16 4 CYS H H 7.86 0.03 1 17 4 CYS C C 174.44 0.1 1 18 4 CYS CA C 58.35 0.1 1 19 4 CYS CB C 28.15 0.1 1 20 4 CYS N N 118.99 0.1 1 21 5 VAL H H 7.42 0.03 1 22 5 VAL HA H 3.96 0.03 1 23 5 VAL C C 174.84 0.1 1 24 5 VAL CA C 61.15 0.1 1 25 5 VAL CB C 32.05 0.1 1 26 5 VAL N N 117.39 0.1 1 27 6 SER H H 7.83 0.03 1 28 6 SER HA H 4.64 0.03 1 29 6 SER C C 174.64 0.1 1 30 6 SER CA C 56.95 0.1 1 31 6 SER CB C 63.25 0.1 1 32 6 SER N N 114.99 0.1 1 33 7 ASN H H 8.78 0.03 1 34 7 ASN HA H 4.55 0.03 1 35 7 ASN C C 175.04 0.1 1 36 7 ASN CA C 53.75 0.1 1 37 7 ASN CB C 36.85 0.1 1 38 7 ASN N N 123.19 0.1 1 39 8 LEU H H 8.18 0.03 1 40 8 LEU CA C 52.85 0.1 1 41 8 LEU CB C 43.35 0.1 1 42 8 LEU N N 120.99 0.1 1 43 9 MET C C 179.24 0.1 1 44 9 MET CA C 58.85 0.1 1 45 10 VAL H H 8.88 0.03 1 46 10 VAL HA H 3.89 0.03 1 47 10 VAL C C 177.04 0.1 1 48 10 VAL CA C 65.75 0.1 1 49 10 VAL CB C 31.05 0.1 1 50 10 VAL N N 114.89 0.1 1 51 11 CYS H H 6.80 0.03 1 52 11 CYS HA H 4.02 0.03 1 53 11 CYS C C 175.84 0.1 1 54 11 CYS CA C 62.55 0.1 1 55 11 CYS CB C 27.25 0.1 1 56 11 CYS N N 118.49 0.1 1 57 12 ASN H H 7.31 0.03 1 58 12 ASN HA H 4.37 0.03 1 59 12 ASN C C 178.94 0.1 1 60 12 ASN CA C 56.65 0.1 1 61 12 ASN CB C 37.85 0.1 1 62 12 ASN N N 118.49 0.1 1 63 13 LEU H H 8.68 0.03 1 64 13 LEU HA H 4.00 0.03 1 65 13 LEU C C 178.54 0.1 1 66 13 LEU CA C 57.95 0.1 1 67 13 LEU CB C 41.95 0.1 1 68 13 LEU N N 121.09 0.1 1 69 14 ALA H H 7.71 0.03 1 70 14 ALA HA H 4.05 0.03 1 71 14 ALA C C 178.54 0.1 1 72 14 ALA CA C 55.05 0.1 1 73 14 ALA CB C 19.55 0.1 1 74 14 ALA N N 120.09 0.1 1 75 15 TYR H H 8.26 0.03 1 76 15 TYR HA H 4.26 0.03 1 77 15 TYR C C 177.34 0.1 1 78 15 TYR CA C 60.65 0.1 1 79 15 TYR CB C 39.35 0.1 1 80 15 TYR N N 116.19 0.1 1 81 16 SER H H 8.10 0.03 1 82 16 SER HA H 4.34 0.03 1 83 16 SER C C 174.74 0.1 1 84 16 SER CA C 59.35 0.1 1 85 16 SER CB C 64.05 0.1 1 86 16 SER N N 110.29 0.1 1 87 17 GLY H H 7.27 0.03 1 88 17 GLY HA2 H 3.15 0.03 2 89 17 GLY HA3 H 2.65 0.03 2 90 17 GLY C C 174.94 0.1 1 91 17 GLY CA C 44.15 0.1 1 92 17 GLY N N 109.49 0.1 1 93 18 LYS H H 7.69 0.03 1 94 18 LYS HA H 4.36 0.03 1 95 18 LYS C C 174.64 0.1 1 96 18 LYS CA C 54.55 0.1 1 97 18 LYS CB C 30.05 0.1 1 98 18 LYS N N 123.09 0.1 1 99 19 LEU H H 7.43 0.03 1 100 19 LEU HA H 3.62 0.03 1 101 19 LEU C C 177.24 0.1 1 102 19 LEU CA C 58.55 0.1 1 103 19 LEU CB C 41.05 0.1 1 104 19 LEU N N 124.09 0.1 1 105 20 GLU H H 8.70 0.03 1 106 20 GLU HA H 3.76 0.03 1 107 20 GLU C C 179.34 0.1 1 108 20 GLU CA C 60.25 0.1 1 109 20 GLU CB C 27.85 0.1 1 110 20 GLU N N 117.69 0.1 1 111 21 GLU H H 8.82 0.03 1 112 21 GLU HA H 3.99 0.03 1 113 21 GLU C C 179.64 0.1 1 114 21 GLU CA C 59.75 0.1 1 115 21 GLU CB C 29.35 0.1 1 116 21 GLU N N 120.29 0.1 1 117 22 LEU H H 8.30 0.03 1 118 22 LEU HA H 3.88 0.03 1 119 22 LEU C C 178.14 0.1 1 120 22 LEU CA C 58.75 0.1 1 121 22 LEU CB C 41.05 0.1 1 122 22 LEU N N 122.99 0.1 1 123 23 LYS H H 8.67 0.03 1 124 23 LYS HA H 3.56 0.03 1 125 23 LYS C C 178.54 0.1 1 126 23 LYS CA C 60.25 0.1 1 127 23 LYS CB C 31.75 0.1 1 128 23 LYS N N 119.69 0.1 1 129 24 GLU H H 7.83 0.03 1 130 24 GLU HA H 3.93 0.03 1 131 24 GLU C C 179.74 0.1 1 132 24 GLU CA C 59.35 0.1 1 133 24 GLU CB C 29.25 0.1 1 134 24 GLU N N 117.29 0.1 1 135 25 SER H H 7.85 0.03 1 136 25 SER HA H 4.22 0.03 1 137 25 SER C C 176.74 0.1 1 138 25 SER CA C 62.15 0.1 1 139 25 SER CB C 63.25 0.1 1 140 25 SER N N 114.79 0.1 1 141 26 ILE H H 8.09 0.03 1 142 26 ILE HA H 3.97 0.03 1 143 26 ILE C C 177.14 0.1 1 144 26 ILE CA C 63.15 0.1 1 145 26 ILE CB C 37.85 0.1 1 146 26 ILE N N 121.89 0.1 1 147 27 LEU H H 8.52 0.03 1 148 27 LEU HA H 4.13 0.03 1 149 27 LEU C C 179.64 0.1 1 150 27 LEU CA C 57.65 0.1 1 151 27 LEU CB C 40.55 0.1 1 152 27 LEU N N 119.19 0.1 1 153 28 ALA H H 7.10 0.03 1 154 28 ALA HA H 4.28 0.03 1 155 28 ALA C C 178.04 0.1 1 156 28 ALA CA C 53.55 0.1 1 157 28 ALA CB C 18.85 0.1 1 158 28 ALA N N 118.69 0.1 1 159 29 ASP H H 7.45 0.03 1 160 29 ASP HA H 4.66 0.03 1 161 29 ASP C C 175.34 0.1 1 162 29 ASP CA C 53.45 0.1 1 163 29 ASP CB C 40.05 0.1 1 164 29 ASP N N 117.29 0.1 1 165 30 LYS H H 8.73 0.03 1 166 30 LYS HA H 4.40 0.03 1 167 30 LYS C C 180.04 0.1 1 168 30 LYS CA C 59.05 0.1 1 169 30 LYS CB C 31.85 0.1 1 170 30 LYS N N 125.49 0.1 1 171 31 SER H H 8.31 0.03 1 172 31 SER HA H 4.26 0.03 1 173 31 SER C C 176.34 0.1 1 174 31 SER CA C 61.15 0.1 1 175 31 SER CB C 62.85 0.1 1 176 31 SER N N 116.79 0.1 1 177 32 LEU H H 8.08 0.03 1 178 32 LEU HA H 4.07 0.03 1 179 32 LEU C C 178.24 0.1 1 180 32 LEU CA C 56.95 0.1 1 181 32 LEU CB C 42.15 0.1 1 182 32 LEU N N 122.19 0.1 1 183 33 ALA H H 7.63 0.03 1 184 33 ALA HA H 3.96 0.03 1 185 33 ALA C C 176.04 0.1 1 186 33 ALA CA C 54.75 0.1 1 187 33 ALA CB C 18.95 0.1 1 188 33 ALA N N 117.09 0.1 1 189 34 THR H H 7.14 0.03 1 190 34 THR HA H 4.49 0.03 1 191 34 THR C C 173.84 0.1 1 192 34 THR CA C 59.85 0.1 1 193 34 THR CB C 68.95 0.1 1 194 34 THR N N 99.49 0.1 1 195 35 ARG H H 7.00 0.03 1 196 35 ARG HA H 4.29 0.03 1 197 35 ARG C C 175.24 0.1 1 198 35 ARG CA C 56.45 0.1 1 199 35 ARG CB C 30.15 0.1 1 200 35 ARG N N 124.99 0.1 1 201 36 THR H H 7.88 0.03 1 202 36 THR HA H 4.73 0.03 1 203 36 THR C C 175.74 0.1 1 204 36 THR CA C 58.95 0.1 1 205 36 THR CB C 71.15 0.1 1 206 36 THR N N 112.29 0.1 1 207 37 ASP H H 9.10 0.03 1 208 37 ASP C C 179.14 0.1 1 209 37 ASP CA C 51.55 0.1 1 210 37 ASP CB C 41.65 0.1 1 211 37 ASP N N 123.49 0.1 1 212 38 GLN H H 8.78 0.03 1 213 38 GLN HA H 4.29 0.03 1 214 38 GLN C C 176.04 0.1 1 215 38 GLN CA C 58.05 0.1 1 216 38 GLN CB C 26.65 0.1 1 217 38 GLN N N 118.09 0.1 1 218 39 ASP H H 8.39 0.03 1 219 39 ASP HA H 5.11 0.03 1 220 39 ASP C C 175.44 0.1 1 221 39 ASP CA C 54.45 0.1 1 222 39 ASP CB C 41.65 0.1 1 223 39 ASP N N 122.49 0.1 1 224 40 SER H H 8.46 0.03 1 225 40 SER HA H 3.81 0.03 1 226 40 SER C C 172.54 0.1 1 227 40 SER CA C 59.95 0.1 1 228 40 SER CB C 61.65 0.1 1 229 40 SER N N 111.49 0.1 1 230 41 ARG H H 8.25 0.03 1 231 41 ARG HA H 3.92 0.03 1 232 41 ARG C C 176.24 0.1 1 233 41 ARG CA C 55.25 0.1 1 234 41 ARG CB C 32.85 0.1 1 235 41 ARG N N 116.79 0.1 1 236 42 THR H H 9.73 0.03 1 237 42 THR HA H 5.04 0.03 1 238 42 THR C C 177.04 0.1 1 239 42 THR CA C 59.25 0.1 1 240 42 THR CB C 72.15 0.1 1 241 42 THR N N 112.19 0.1 1 242 43 ALA H H 9.62 0.03 1 243 43 ALA HA H 4.13 0.03 1 244 43 ALA C C 178.54 0.1 1 245 43 ALA CA C 55.75 0.1 1 246 43 ALA CB C 17.95 0.1 1 247 43 ALA N N 121.59 0.1 1 248 44 LEU H H 8.25 0.03 1 249 44 LEU HA H 4.00 0.03 1 250 44 LEU C C 178.94 0.1 1 251 44 LEU CA C 58.25 0.1 1 252 44 LEU CB C 41.35 0.1 1 253 44 LEU N N 115.29 0.1 1 254 45 HIS H H 7.65 0.03 1 255 45 HIS HA H 3.64 0.03 1 256 45 HIS C C 178.14 0.1 1 257 45 HIS CA C 63.75 0.1 1 258 45 HIS CB C 30.95 0.1 1 259 45 HIS N N 117.49 0.1 1 260 46 TRP H H 7.39 0.03 1 261 46 TRP HA H 4.60 0.03 1 262 46 TRP C C 178.64 0.1 1 263 46 TRP CA C 60.15 0.1 1 264 46 TRP CB C 30.85 0.1 1 265 46 TRP N N 116.19 0.1 1 266 47 ALA H H 8.85 0.03 1 267 47 ALA HA H 4.35 0.03 1 268 47 ALA C C 180.24 0.1 1 269 47 ALA CA C 55.45 0.1 1 270 47 ALA CB C 19.05 0.1 1 271 47 ALA N N 121.99 0.1 1 272 48 CYS H H 8.04 0.03 1 273 48 CYS HA H 4.10 0.03 1 274 48 CYS C C 175.34 0.1 1 275 48 CYS CA C 64.55 0.1 1 276 48 CYS CB C 27.15 0.1 1 277 48 CYS N N 114.09 0.1 1 278 49 SER H H 7.54 0.03 1 279 49 SER HA H 3.77 0.03 1 280 49 SER C C 177.14 0.1 1 281 49 SER CA C 61.05 0.1 1 282 49 SER CB C 63.45 0.1 1 283 49 SER N N 112.89 0.1 1 284 50 ALA H H 7.69 0.03 1 285 50 ALA HA H 4.15 0.03 1 286 50 ALA C C 177.14 0.1 1 287 50 ALA CA C 52.85 0.1 1 288 50 ALA CB C 21.65 0.1 1 289 50 ALA N N 118.89 0.1 1 290 51 GLY H H 7.40 0.03 1 291 51 GLY HA2 H 3.83 0.03 2 292 51 GLY HA3 H 3.28 0.03 2 293 51 GLY C C 173.74 0.1 1 294 51 GLY CA C 46.05 0.1 1 295 51 GLY N N 103.59 0.1 1 296 52 HIS H H 7.20 0.03 1 297 52 HIS HA H 5.26 0.03 1 298 52 HIS C C 175.64 0.1 1 299 52 HIS CA C 54.45 0.1 1 300 52 HIS CB C 30.05 0.1 1 301 52 HIS N N 118.59 0.1 1 302 53 THR H H 8.51 0.03 1 303 53 THR HA H 3.44 0.03 1 304 53 THR C C 175.54 0.1 1 305 53 THR CA C 66.65 0.1 1 306 53 THR CB C 68.55 0.1 1 307 53 THR N N 125.69 0.1 1 308 54 GLU H H 9.60 0.03 1 309 54 GLU HA H 4.20 0.03 1 310 54 GLU C C 180.14 0.1 1 311 54 GLU CA C 59.85 0.1 1 312 54 GLU CB C 28.65 0.1 1 313 54 GLU N N 119.69 0.1 1 314 55 ILE H H 7.38 0.03 1 315 55 ILE HA H 3.81 0.03 1 316 55 ILE C C 177.04 0.1 1 317 55 ILE CA C 65.25 0.1 1 318 55 ILE CB C 36.85 0.1 1 319 55 ILE N N 119.39 0.1 1 320 56 VAL H H 7.78 0.03 1 321 56 VAL HA H 3.38 0.03 1 322 56 VAL C C 177.04 0.1 1 323 56 VAL CA C 68.25 0.1 1 324 56 VAL CB C 31.05 0.1 1 325 56 VAL N N 119.99 0.1 1 326 57 GLU H H 8.74 0.03 1 327 57 GLU HA H 3.87 0.03 1 328 57 GLU C C 178.74 0.1 1 329 57 GLU CA C 60.05 0.1 1 330 57 GLU CB C 29.25 0.1 1 331 57 GLU N N 117.59 0.1 1 332 58 PHE H H 7.60 0.03 1 333 58 PHE HA H 4.35 0.03 1 334 58 PHE C C 176.84 0.1 1 335 58 PHE CA C 60.65 0.1 1 336 58 PHE CB C 38.75 0.1 1 337 58 PHE N N 119.59 0.1 1 338 59 LEU H H 8.13 0.03 1 339 59 LEU HA H 3.67 0.03 1 340 59 LEU C C 179.34 0.1 1 341 59 LEU CA C 57.45 0.1 1 342 59 LEU CB C 40.85 0.1 1 343 59 LEU N N 118.79 0.1 1 344 60 LEU H H 8.88 0.03 1 345 60 LEU HA H 4.00 0.03 1 346 60 LEU C C 181.94 0.1 1 347 60 LEU CA C 57.85 0.1 1 348 60 LEU CB C 39.65 0.1 1 349 60 LEU N N 118.29 0.1 1 350 61 GLN H H 8.07 0.03 1 351 61 GLN HA H 4.09 0.03 1 352 61 GLN C C 177.74 0.1 1 353 61 GLN CA C 58.05 0.1 1 354 61 GLN CB C 27.45 0.1 1 355 61 GLN N N 120.29 0.1 1 356 62 LEU H H 7.36 0.03 1 357 62 LEU HA H 4.10 0.03 1 358 62 LEU C C 178.04 0.1 1 359 62 LEU CA C 55.55 0.1 1 360 62 LEU CB C 41.95 0.1 1 361 62 LEU N N 119.39 0.1 1 362 63 GLY H H 7.70 0.03 1 363 63 GLY HA2 H 4.15 0.03 2 364 63 GLY HA3 H 3.75 0.03 2 365 63 GLY C C 175.04 0.1 1 366 63 GLY CA C 45.25 0.1 1 367 63 GLY N N 105.09 0.1 1 368 64 VAL H H 6.84 0.03 1 369 64 VAL HA H 4.26 0.03 1 370 64 VAL CA C 60.25 0.1 1 371 64 VAL CB C 29.55 0.1 1 372 64 VAL N N 113.79 0.1 1 373 65 PRO HA H 4.48 0.03 1 374 65 PRO C C 179.24 0.1 1 375 65 PRO CA C 62.85 0.1 1 376 65 PRO CB C 32.35 0.1 1 377 66 VAL H H 8.18 0.03 1 378 66 VAL HA H 4.16 0.03 1 379 66 VAL C C 174.84 0.1 1 380 66 VAL CA C 61.65 0.1 1 381 66 VAL CB C 32.85 0.1 1 382 66 VAL N N 114.59 0.1 1 383 67 ASN H H 7.89 0.03 1 384 67 ASN HA H 5.16 0.03 1 385 67 ASN C C 176.04 0.1 1 386 67 ASN CA C 53.25 0.1 1 387 67 ASN CB C 41.15 0.1 1 388 67 ASN N N 116.49 0.1 1 389 68 ASP H H 8.15 0.03 1 390 68 ASP HA H 4.56 0.03 1 391 68 ASP C C 176.24 0.1 1 392 68 ASP CA C 55.45 0.1 1 393 68 ASP CB C 40.05 0.1 1 394 68 ASP N N 122.89 0.1 1 395 69 LYS H H 8.78 0.03 1 396 69 LYS HA H 4.63 0.03 1 397 69 LYS C C 177.14 0.1 1 398 69 LYS CA C 55.25 0.1 1 399 69 LYS CB C 35.15 0.1 1 400 69 LYS N N 122.49 0.1 1 401 70 ASP H H 8.06 0.03 1 402 70 ASP HA H 4.50 0.03 1 403 70 ASP C C 178.14 0.1 1 404 70 ASP CA C 52.15 0.1 1 405 70 ASP CB C 41.65 0.1 1 406 70 ASP N N 122.09 0.1 1 407 71 ASP H H 7.91 0.03 1 408 71 ASP HA H 4.44 0.03 1 409 71 ASP C C 176.84 0.1 1 410 71 ASP CA C 57.05 0.1 1 411 71 ASP CB C 39.85 0.1 1 412 71 ASP N N 116.89 0.1 1 413 72 ALA H H 7.99 0.03 1 414 72 ALA HA H 4.68 0.03 1 415 72 ALA C C 177.74 0.1 1 416 72 ALA CA C 51.15 0.1 1 417 72 ALA CB C 19.05 0.1 1 418 72 ALA N N 121.89 0.1 1 419 73 GLY H H 8.68 0.03 1 420 73 GLY HA2 H 3.83 0.03 1 421 73 GLY HA3 H 4.07 0.03 1 422 73 GLY C C 172.84 0.1 1 423 73 GLY CA C 46.15 0.1 1 424 73 GLY N N 110.69 0.1 1 425 74 TRP H H 9.00 0.03 1 426 74 TRP HA H 3.84 0.03 1 427 74 TRP C C 176.14 0.1 1 428 74 TRP CA C 59.25 0.1 1 429 74 TRP CB C 27.15 0.1 1 430 74 TRP N N 120.99 0.1 1 431 75 SER H H 9.05 0.03 1 432 75 SER HA H 5.31 0.03 1 433 75 SER CA C 56.35 0.1 1 434 75 SER CB C 64.55 0.1 1 435 75 SER N N 123.09 0.1 1 436 76 PRO C C 176.94 0.1 1 437 76 PRO CA C 67.15 0.1 1 438 77 LEU H H 8.82 0.03 1 439 77 LEU C C 179.34 0.1 1 440 77 LEU CA C 57.95 0.1 1 441 77 LEU CB C 41.55 0.1 1 442 77 LEU N N 116.39 0.1 1 443 78 HIS H H 7.95 0.03 1 444 78 HIS C C 177.44 0.1 1 445 78 HIS CA C 64.05 0.1 1 446 78 HIS CB C 31.75 0.1 1 447 78 HIS N N 116.89 0.1 1 448 79 ILE H H 7.94 0.03 1 449 79 ILE C C 178.24 0.1 1 450 79 ILE CA C 64.85 0.1 1 451 79 ILE CB C 40.35 0.1 1 452 79 ILE N N 117.39 0.1 1 453 80 ALA H H 8.89 0.03 1 454 80 ALA HA H 3.94 0.03 1 455 80 ALA C C 178.44 0.1 1 456 80 ALA CA C 54.65 0.1 1 457 80 ALA CB C 20.05 0.1 1 458 80 ALA N N 119.89 0.1 1 459 81 ALA H H 8.35 0.03 1 460 81 ALA HA H 4.12 0.03 1 461 81 ALA C C 178.94 0.1 1 462 81 ALA CA C 55.15 0.1 1 463 81 ALA CB C 18.85 0.1 1 464 81 ALA N N 118.39 0.1 1 465 82 SER H H 8.03 0.03 1 466 82 SER HA H 3.97 0.03 1 467 82 SER C C 177.44 0.1 1 468 82 SER CA C 61.45 0.1 1 469 82 SER CB C 63.65 0.1 1 470 82 SER N N 109.39 0.1 1 471 83 ALA H H 8.06 0.03 1 472 83 ALA HA H 4.44 0.03 1 473 83 ALA C C 177.34 0.1 1 474 83 ALA CA C 52.35 0.1 1 475 83 ALA CB C 19.35 0.1 1 476 83 ALA N N 117.99 0.1 1 477 84 GLY H H 7.51 0.03 1 478 84 GLY HA2 H 3.84 0.03 2 479 84 GLY HA3 H 3.52 0.03 2 480 84 GLY C C 174.04 0.1 1 481 84 GLY CA C 47.15 0.1 1 482 84 GLY N N 106.99 0.1 1 483 85 ARG H H 8.17 0.03 1 484 85 ARG C C 175.34 0.03 1 485 85 ARG CA C 51.05 0.1 1 486 85 ARG CB C 27.15 0.1 1 487 85 ARG N N 116.89 0.1 1 488 86 ASP H H 8.55 0.03 1 489 86 ASP HA H 3.72 0.03 1 490 86 ASP C C 177.14 0.1 1 491 86 ASP CA C 58.95 0.1 1 492 86 ASP CB C 39.95 0.1 1 493 86 ASP N N 124.99 0.1 1 494 87 GLU H H 8.92 0.03 1 495 87 GLU HA H 3.95 0.03 1 496 87 GLU C C 179.94 0.1 1 497 87 GLU CA C 59.35 0.1 1 498 87 GLU CB C 29.05 0.1 1 499 87 GLU N N 116.19 0.1 1 500 88 ILE H H 7.44 0.03 1 501 88 ILE HA H 3.67 0.03 1 502 88 ILE C C 177.14 0.1 1 503 88 ILE CA C 64.85 0.1 1 504 88 ILE CB C 37.45 0.1 1 505 88 ILE N N 120.49 0.1 1 506 89 VAL H H 8.10 0.03 1 507 89 VAL HA H 3.26 0.03 1 508 89 VAL C C 176.74 0.1 1 509 89 VAL CA C 68.15 0.1 1 510 89 VAL CB C 30.35 0.1 1 511 89 VAL N N 120.89 0.1 1 512 90 LYS H H 7.69 0.03 1 513 90 LYS HA H 3.81 0.03 1 514 90 LYS C C 179.34 0.1 1 515 90 LYS CA C 59.85 0.1 1 516 90 LYS CB C 32.55 0.1 1 517 90 LYS N N 118.49 0.1 1 518 91 ALA H H 7.66 0.03 1 519 91 ALA HA H 4.12 0.03 1 520 91 ALA C C 180.94 0.1 1 521 91 ALA CA C 54.65 0.1 1 522 91 ALA CB C 17.65 0.1 1 523 91 ALA N N 121.99 0.1 1 524 92 LEU H H 8.60 0.03 1 525 92 LEU HA H 3.80 0.03 1 526 92 LEU C C 180.24 0.1 1 527 92 LEU CA C 57.55 0.1 1 528 92 LEU CB C 41.15 0.1 1 529 92 LEU N N 117.49 0.1 1 530 93 LEU H H 8.62 0.03 1 531 93 LEU HA H 3.98 0.03 1 532 93 LEU C C 181.34 0.1 1 533 93 LEU CA C 58.25 0.1 1 534 93 LEU CB C 40.15 0.1 1 535 93 LEU N N 119.99 0.1 1 536 94 GLY H H 7.84 0.03 1 537 94 GLY HA2 H 4.09 0.03 2 538 94 GLY HA3 H 3.90 0.03 2 539 94 GLY C C 174.34 0.1 1 540 94 GLY CA C 46.15 0.1 1 541 94 GLY N N 106.59 0.1 1 542 95 LYS H H 7.24 0.03 1 543 95 LYS HA H 4.62 0.03 1 544 95 LYS C C 176.24 0.1 1 545 95 LYS CA C 53.25 0.1 1 546 95 LYS CB C 32.15 0.1 1 547 95 LYS N N 118.99 0.1 1 548 96 GLY H H 7.66 0.03 1 549 96 GLY HA2 H 4.14 0.03 2 550 96 GLY HA3 H 3.80 0.03 2 551 96 GLY C C 175.84 0.1 1 552 96 GLY CA C 45.85 0.1 1 553 96 GLY N N 105.09 0.1 1 554 97 ALA H H 7.76 0.03 1 555 97 ALA HA H 4.40 0.03 1 556 97 ALA C C 177.44 0.1 1 557 97 ALA CA C 52.35 0.1 1 558 97 ALA CB C 20.05 0.1 1 559 97 ALA N N 122.69 0.1 1 560 98 GLN H H 8.84 0.03 1 561 98 GLN HA H 4.25 0.03 1 562 98 GLN C C 177.54 0.1 1 563 98 GLN CA C 55.55 0.1 1 564 98 GLN CB C 28.25 0.1 1 565 98 GLN N N 121.09 0.1 1 566 99 VAL H H 8.16 0.03 1 567 99 VAL HA H 3.62 0.03 1 568 99 VAL C C 174.74 0.1 1 569 99 VAL CA C 64.05 0.1 1 570 99 VAL CB C 32.15 0.1 1 571 99 VAL N N 124.39 0.1 1 572 100 ASN H H 8.59 0.03 1 573 100 ASN HA H 5.07 0.03 1 574 100 ASN C C 173.94 0.1 1 575 100 ASN CA C 52.25 0.1 1 576 100 ASN CB C 38.65 0.1 1 577 100 ASN N N 116.69 0.1 1 578 101 ALA H H 6.46 0.03 1 579 101 ALA HA H 4.25 0.03 1 580 101 ALA C C 170.54 0.1 1 581 101 ALA CA C 52.55 0.1 1 582 101 ALA CB C 20.45 0.1 1 583 101 ALA N N 121.39 0.1 1 584 102 VAL H H 8.21 0.03 1 585 102 VAL HA H 5.00 0.03 1 586 102 VAL C C 176.04 0.1 1 587 102 VAL CA C 58.75 0.1 1 588 102 VAL CB C 35.15 0.1 1 589 102 VAL N N 111.49 0.1 1 590 103 ASN H H 7.34 0.03 1 591 103 ASN HA H 5.23 0.03 1 592 103 ASN C C 178.34 0.1 1 593 103 ASN CA C 50.25 0.1 1 594 103 ASN CB C 39.55 0.1 1 595 103 ASN N N 119.79 0.1 1 596 104 GLN H H 7.88 0.03 1 597 104 GLN HA H 4.20 0.03 1 598 104 GLN C C 175.54 0.1 1 599 104 GLN CA C 58.45 0.1 1 600 104 GLN CB C 27.55 0.1 1 601 104 GLN N N 116.99 0.1 1 602 105 ASN H H 7.23 0.03 1 603 105 ASN HA H 4.89 0.03 1 604 105 ASN C C 174.74 0.1 1 605 105 ASN CA C 52.95 0.1 1 606 105 ASN CB C 39.75 0.1 1 607 105 ASN N N 114.69 0.1 1 608 106 GLY H H 7.90 0.03 1 609 106 GLY HA2 H 3.35 0.03 1 610 106 GLY HA3 H 3.54 0.03 1 611 106 GLY C C 172.94 0.1 1 612 106 GLY CA C 45.55 0.1 1 613 106 GLY N N 107.89 0.1 1 614 107 CYS H H 7.33 0.03 1 615 107 CYS HA H 4.35 0.03 1 616 107 CYS C C 176.54 0.1 1 617 107 CYS CA C 58.15 0.1 1 618 107 CYS CB C 29.65 0.1 1 619 107 CYS N N 115.89 0.1 1 620 108 THR H H 10.76 0.03 1 621 108 THR HA H 5.67 0.03 1 622 108 THR CA C 59.25 0.1 1 623 108 THR CB C 68.75 0.1 1 624 108 THR N N 121.29 0.1 1 625 109 PRO C C 177.04 0.1 1 626 109 PRO CA C 66.15 0.1 1 627 109 PRO CB C 29.15 0.1 9 628 110 LEU H H 8.36 0.03 1 629 110 LEU HA H 3.94 0.03 1 630 110 LEU C C 177.94 0.1 1 631 110 LEU CA C 57.35 0.1 1 632 110 LEU CB C 40.25 0.1 1 633 110 LEU N N 116.89 0.1 1 634 111 HIS H H 7.60 0.03 1 635 111 HIS HA H 3.71 0.03 1 636 111 HIS C C 178.34 0.1 1 637 111 HIS CA C 63.95 0.1 1 638 111 HIS CB C 30.45 0.1 1 639 111 HIS N N 117.79 0.1 1 640 112 TYR H H 6.74 0.03 1 641 112 TYR HA H 4.40 0.03 1 642 112 TYR C C 177.84 0.1 1 643 112 TYR CA C 61.05 0.1 1 644 112 TYR CB C 37.85 0.1 1 645 112 TYR N N 114.79 0.1 1 646 113 ALA H H 8.27 0.03 1 647 113 ALA HA H 3.90 0.03 1 648 113 ALA C C 179.04 0.1 1 649 113 ALA CA C 55.05 0.1 1 650 113 ALA CB C 18.15 0.1 1 651 113 ALA N N 121.39 0.1 1 652 114 ALA H H 8.64 0.03 1 653 114 ALA HA H 4.24 0.03 1 654 114 ALA C C 179.84 0.1 1 655 114 ALA CA C 54.55 0.1 1 656 114 ALA CB C 19.45 0.1 1 657 114 ALA N N 116.99 0.1 1 658 115 SER H H 7.90 0.03 1 659 115 SER C C 175.74 0.1 1 660 115 SER CA C 61.75 0.1 1 661 115 SER N N 112.29 0.1 1 662 116 LYS H H 7.61 0.03 1 663 116 LYS HA H 4.54 0.03 1 664 116 LYS C C 175.14 0.1 1 665 116 LYS CA C 54.85 0.1 1 666 116 LYS CB C 31.95 0.1 1 667 116 LYS N N 116.29 0.1 1 668 117 ASN H H 7.44 0.03 1 669 117 ASN HA H 4.04 0.03 1 670 117 ASN C C 174.34 0.1 1 671 117 ASN CA C 54.15 0.1 1 672 117 ASN CB C 37.25 0.1 1 673 117 ASN N N 115.39 0.1 1 674 118 ARG H H 8.53 0.03 1 675 118 ARG HA H 4.62 0.03 1 676 118 ARG C C 175.84 0.1 1 677 118 ARG CA C 51.65 0.1 1 678 118 ARG CB C 26.55 0.1 1 679 118 ARG N N 115.49 0.1 1 680 119 HIS H H 7.39 0.03 1 681 119 HIS HA H 3.85 0.03 1 682 119 HIS C C 176.34 0.1 1 683 119 HIS CA C 61.55 0.1 1 684 119 HIS CB C 30.65 0.1 1 685 119 HIS N N 121.79 0.1 1 686 120 GLU H H 8.87 0.03 1 687 120 GLU HA H 4.01 0.03 1 688 120 GLU C C 180.64 0.1 1 689 120 GLU CA C 60.15 0.1 1 690 120 GLU CB C 27.65 0.1 1 691 120 GLU N N 118.69 0.1 1 692 121 ILE H H 8.12 0.03 1 693 121 ILE HA H 3.70 0.03 1 694 121 ILE C C 176.74 0.1 1 695 121 ILE CA C 65.05 0.1 1 696 121 ILE CB C 37.95 0.1 1 697 121 ILE N N 120.89 0.1 1 698 122 ALA H H 8.44 0.03 1 699 122 ALA HA H 3.67 0.03 1 700 122 ALA C C 178.44 0.1 1 701 122 ALA CA C 56.15 0.1 1 702 122 ALA CB C 17.65 0.1 1 703 122 ALA N N 121.79 0.1 1 704 123 VAL H H 7.82 0.03 1 705 123 VAL HA H 3.31 0.03 1 706 123 VAL C C 177.34 0.1 1 707 123 VAL CA C 67.65 0.1 1 708 123 VAL CB C 31.65 0.1 1 709 123 VAL N N 116.29 0.1 1 710 124 MET H H 7.77 0.03 1 711 124 MET HA H 3.86 0.03 1 712 124 MET C C 180.04 0.1 1 713 124 MET CA C 59.85 0.1 1 714 124 MET CB C 33.45 0.1 1 715 124 MET N N 117.39 0.1 1 716 125 LEU H H 8.36 0.03 1 717 125 LEU HA H 3.75 0.03 1 718 125 LEU C C 178.54 0.1 1 719 125 LEU CA C 57.45 0.1 1 720 125 LEU CB C 40.25 0.1 1 721 125 LEU N N 117.29 0.1 1 722 126 LEU H H 8.39 0.03 1 723 126 LEU HA H 3.73 0.03 1 724 126 LEU C C 181.74 0.1 1 725 126 LEU CA C 58.45 0.1 1 726 126 LEU CB C 38.35 0.1 1 727 126 LEU N N 122.19 0.1 1 728 127 GLU H H 9.20 0.03 1 729 127 GLU HA H 4.04 0.03 1 730 127 GLU C C 177.94 0.1 1 731 127 GLU CA C 58.95 0.1 1 732 127 GLU CB C 29.25 0.1 1 733 127 GLU N N 122.69 0.1 1 734 128 GLY H H 7.47 0.03 1 735 128 GLY HA2 H 4.34 0.03 2 736 128 GLY HA3 H 3.44 0.03 2 737 128 GLY C C 173.64 0.1 1 738 128 GLY CA C 44.85 0.1 1 739 128 GLY N N 105.09 0.1 1 740 129 GLY H H 7.33 0.03 1 741 129 GLY HA2 H 3.76 0.03 1 742 129 GLY HA3 H 4.35 0.03 1 743 129 GLY C C 175.24 0.1 1 744 129 GLY CA C 44.75 0.1 1 745 129 GLY N N 104.79 0.1 1 746 130 ALA H H 8.51 0.03 1 747 130 ALA HA H 3.98 0.03 1 748 130 ALA C C 176.14 0.1 1 749 130 ALA CA C 52.35 0.1 1 750 130 ALA CB C 18.75 0.1 1 751 130 ALA N N 123.79 0.1 1 752 131 ASN H H 9.04 0.03 1 753 131 ASN HA H 4.93 0.03 1 754 131 ASN CA C 49.55 0.1 1 755 131 ASN CB C 37.85 0.1 1 756 131 ASN N N 121.09 0.1 1 757 132 PRO C C 177.34 0.1 1 758 132 PRO CA C 63.95 0.1 1 759 133 ASP H H 7.63 0.03 1 760 133 ASP HA H 4.79 0.03 9 761 133 ASP C C 174.34 0.1 1 762 133 ASP CA C 53.05 0.1 1 763 133 ASP CB C 40.25 0.1 1 764 133 ASP N N 118.49 0.1 1 765 134 ALA H H 6.62 0.03 1 766 134 ALA HA H 4.03 0.03 1 767 134 ALA C C 177.94 0.1 1 768 134 ALA CA C 53.75 0.1 1 769 134 ALA CB C 18.55 0.1 1 770 134 ALA N N 122.49 0.1 1 771 135 LYS H H 8.85 0.03 1 772 135 LYS C C 176.94 0.1 1 773 135 LYS CA C 54.85 0.1 1 774 135 LYS CB C 36.25 0.1 1 775 135 LYS N N 123.59 0.1 1 776 136 ASP H H 8.55 0.03 1 777 136 ASP HA H 4.82 0.03 1 778 136 ASP C C 178.84 0.1 1 779 136 ASP CA C 52.35 0.1 1 780 136 ASP CB C 41.65 0.1 1 781 136 ASP N N 123.89 0.1 1 782 137 HIS H H 7.67 0.03 1 783 137 HIS HA H 4.57 0.03 1 784 137 HIS C C 176.14 0.1 1 785 137 HIS CA C 57.05 0.1 1 786 137 HIS CB C 29.65 0.1 1 787 137 HIS N N 115.49 0.1 1 788 138 TYR H H 8.52 0.03 1 789 138 TYR HA H 4.59 0.03 1 790 138 TYR C C 174.04 0.1 1 791 138 TYR CA C 57.35 0.1 1 792 138 TYR CB C 37.45 0.1 1 793 138 TYR N N 121.99 0.1 1 794 139 GLU H H 8.23 0.03 1 795 139 GLU HA H 3.62 0.03 1 796 139 GLU C C 171.34 0.1 1 797 139 GLU CA C 57.65 0.1 1 798 139 GLU CB C 26.45 0.1 1 799 139 GLU N N 113.09 0.1 1 800 140 ALA H H 8.11 0.03 1 801 140 ALA HA H 4.15 0.03 1 802 140 ALA C C 179.24 0.1 1 803 140 ALA CA C 50.55 0.1 1 804 140 ALA CB C 21.05 0.1 1 805 140 ALA N N 115.99 0.1 1 806 141 THR H H 9.14 0.03 1 807 141 THR HA H 5.23 0.03 1 808 141 THR C C 176.94 0.1 1 809 141 THR CA C 60.25 0.1 1 810 141 THR CB C 73.95 0.1 1 811 141 THR N N 114.49 0.1 1 812 142 ALA H H 10.24 0.03 1 813 142 ALA HA H 3.90 0.03 1 814 142 ALA C C 178.44 0.1 1 815 142 ALA CA C 55.55 0.1 1 816 142 ALA CB C 17.75 0.1 1 817 142 ALA N N 125.19 0.1 1 818 143 MET H H 9.15 0.03 1 819 143 MET HA H 3.90 0.03 1 820 143 MET C C 178.84 0.1 1 821 143 MET CA C 57.95 0.1 1 822 143 MET CB C 31.05 0.1 1 823 143 MET N N 118.89 0.1 1 824 144 HIS H H 8.04 0.03 1 825 144 HIS HA H 3.73 0.03 1 826 144 HIS C C 177.54 0.1 1 827 144 HIS CA C 64.05 0.1 1 828 144 HIS CB C 30.35 0.1 1 829 144 HIS N N 118.69 0.1 1 830 145 ARG H H 7.26 0.03 1 831 145 ARG HA H 4.10 0.03 1 832 145 ARG C C 178.54 0.1 1 833 145 ARG CA C 57.65 0.1 1 834 145 ARG CB C 29.65 0.1 1 835 145 ARG N N 115.09 0.1 1 836 146 ALA H H 8.37 0.03 1 837 146 ALA HA H 4.11 0.03 1 838 146 ALA C C 179.04 0.1 1 839 146 ALA CA C 54.65 0.1 1 840 146 ALA CB C 18.75 0.1 1 841 146 ALA N N 119.39 0.1 1 842 147 ALA H H 8.43 0.03 1 843 147 ALA HA H 3.85 0.03 1 844 147 ALA C C 178.04 0.1 1 845 147 ALA CA C 55.45 0.1 1 846 147 ALA CB C 19.65 0.1 1 847 147 ALA N N 119.39 0.1 1 848 148 ALA H H 7.59 0.03 1 849 148 ALA HA H 3.83 0.03 1 850 148 ALA C C 179.54 0.1 1 851 148 ALA CA C 54.75 0.1 1 852 148 ALA CB C 19.65 0.1 1 853 148 ALA N N 116.09 0.1 1 854 149 LYS H H 7.36 0.03 1 855 149 LYS HA H 4.28 0.03 1 856 149 LYS CA C 55.15 0.1 1 857 149 LYS CB C 32.85 0.1 1 858 149 LYS N N 111.29 0.1 1 859 150 GLY C C 173.34 0.1 1 860 150 GLY CA C 46.55 0.1 1 861 151 ASN H H 8.25 0.03 1 862 151 ASN HA H 5.11 0.03 1 863 151 ASN C C 175.24 0.1 1 864 151 ASN CA C 51.15 0.1 1 865 151 ASN CB C 37.95 0.1 1 866 151 ASN N N 119.29 0.1 1 867 152 LEU H H 7.60 0.03 1 868 152 LEU C C 178.04 0.1 1 869 152 LEU CA C 59.35 0.1 1 870 152 LEU N N 124.19 0.1 1 871 153 LYS H H 8.53 0.03 1 872 153 LYS C C 178.74 0.1 1 873 153 LYS CA C 59.55 0.1 1 874 153 LYS CB C 31.35 0.1 1 875 153 LYS N N 117.69 0.1 1 876 154 MET H H 7.90 0.03 1 877 154 MET C C 177.74 0.1 1 878 154 MET CA C 55.65 0.1 1 879 154 MET N N 116.59 0.1 1 880 155 ILE H H 7.88 0.03 1 881 155 ILE HA H 3.51 0.03 1 882 155 ILE C C 177.44 0.1 1 883 155 ILE CA C 66.55 0.1 1 884 155 ILE CB C 37.05 0.1 1 885 155 ILE N N 119.49 0.1 1 886 156 HIS H H 7.98 0.03 1 887 156 HIS HA H 4.09 0.03 1 888 156 HIS C C 179.34 0.1 1 889 156 HIS CA C 61.25 0.1 1 890 156 HIS N N 117.59 0.1 1 891 157 ILE H H 8.05 0.03 1 892 157 ILE HA H 3.82 0.03 1 893 157 ILE C C 177.54 0.1 1 894 157 ILE CA C 65.45 0.1 1 895 157 ILE CB C 38.55 0.1 1 896 157 ILE N N 120.79 0.1 1 897 158 LEU H H 8.30 0.03 1 898 158 LEU C C 179.44 0.1 1 899 158 LEU CA C 58.75 0.1 1 900 158 LEU CB C 40.65 0.1 1 901 158 LEU N N 118.89 0.1 1 902 159 LEU H H 8.64 0.03 1 903 159 LEU HA H 4.08 0.03 1 904 159 LEU C C 181.44 0.1 1 905 159 LEU CA C 57.65 0.1 1 906 159 LEU CB C 40.85 0.1 1 907 159 LEU N N 117.69 0.1 1 908 160 TYR H H 8.32 0.03 1 909 160 TYR HA H 4.03 0.03 1 910 160 TYR C C 177.34 0.1 1 911 160 TYR CA C 61.35 0.1 1 912 160 TYR CB C 37.35 0.1 1 913 160 TYR N N 124.39 0.1 1 914 161 TYR H H 7.49 0.03 1 915 161 TYR HA H 4.29 0.03 1 916 161 TYR C C 173.24 0.1 1 917 161 TYR CA C 59.25 0.1 1 918 161 TYR CB C 37.55 0.1 1 919 161 TYR N N 115.69 0.1 1 920 162 LYS H H 7.67 0.03 1 921 162 LYS HA H 3.85 0.03 1 922 162 LYS C C 176.34 0.1 1 923 162 LYS CA C 56.65 0.1 1 924 162 LYS CB C 27.35 0.1 1 925 162 LYS N N 109.39 0.1 1 926 163 ALA H H 8.14 0.03 1 927 163 ALA HA H 4.10 0.03 1 928 163 ALA C C 177.24 0.1 1 929 163 ALA CA C 52.65 0.1 1 930 163 ALA CB C 20.95 0.1 1 931 163 ALA N N 121.59 0.1 1 932 164 SER H H 10.09 0.03 1 933 164 SER HA H 4.51 0.03 1 934 164 SER C C 176.34 0.1 1 935 164 SER CA C 59.15 0.1 1 936 164 SER CB C 63.05 0.1 1 937 164 SER N N 118.79 0.1 1 938 165 THR H H 8.43 0.03 1 939 165 THR HA H 4.18 0.03 1 940 165 THR C C 175.24 0.1 1 941 165 THR CA C 62.55 0.1 1 942 165 THR CB C 69.75 0.1 1 943 165 THR N N 111.89 0.1 1 944 166 ASN H H 8.08 0.03 1 945 166 ASN HA H 5.11 0.03 1 946 166 ASN C C 174.04 0.1 1 947 166 ASN CA C 53.15 0.1 1 948 166 ASN CB C 39.15 0.1 1 949 166 ASN N N 118.89 0.1 1 950 167 ILE H H 6.96 0.03 1 951 167 ILE HA H 4.10 0.03 1 952 167 ILE C C 174.94 0.1 1 953 167 ILE CA C 61.85 0.1 1 954 167 ILE CB C 38.05 0.1 1 955 167 ILE N N 119.99 0.1 1 956 168 GLN H H 8.52 0.03 1 957 168 GLN HA H 4.57 0.03 1 958 168 GLN C C 174.94 0.1 1 959 168 GLN CA C 54.75 0.1 1 960 168 GLN CB C 33.35 0.1 1 961 168 GLN N N 124.59 0.1 1 962 169 ASP H H 8.20 0.03 1 963 169 ASP HA H 4.95 0.03 1 964 169 ASP C C 179.84 0.1 1 965 169 ASP CA C 52.85 0.1 1 966 169 ASP CB C 41.15 0.1 1 967 169 ASP N N 121.89 0.1 1 968 170 THR H H 7.92 0.03 1 969 170 THR HA H 4.01 0.03 1 970 170 THR C C 176.14 0.1 1 971 170 THR CA C 64.95 0.1 1 972 170 THR CB C 68.85 0.1 1 973 170 THR N N 111.19 0.1 1 974 171 GLU H H 8.18 0.03 1 975 171 GLU HA H 4.49 0.03 1 976 171 GLU C C 177.04 0.1 1 977 171 GLU CA C 56.15 0.1 1 978 171 GLU CB C 29.45 0.1 1 979 171 GLU N N 120.09 0.1 1 980 172 GLY H H 8.73 0.03 1 981 172 GLY C C 172.94 0.1 1 982 172 GLY CA C 45.65 0.1 1 983 172 GLY N N 110.49 0.1 1 984 173 ASN H H 8.69 0.03 1 985 173 ASN HA H 4.53 0.03 1 986 173 ASN C C 178.04 0.1 1 987 173 ASN CA C 53.75 0.1 1 988 173 ASN CB C 38.85 0.1 1 989 173 ASN N N 119.69 0.1 1 990 174 THR H H 10.78 0.03 1 991 174 THR HA H 5.63 0.03 1 992 174 THR CA C 59.55 0.1 1 993 174 THR CB C 68.55 0.1 1 994 174 THR N N 121.99 0.1 1 995 175 PRO C C 176.84 0.1 1 996 175 PRO CA C 65.65 0.1 1 997 175 PRO CB C 30.95 0.1 1 998 176 LEU H H 8.60 0.03 1 999 176 LEU HA H 4.01 0.03 1 1000 176 LEU C C 179.34 0.1 1 1001 176 LEU CA C 57.45 0.1 1 1002 176 LEU CB C 40.95 0.1 1 1003 176 LEU N N 115.19 0.1 1 1004 177 HIS H H 7.82 0.03 1 1005 177 HIS HA H 3.65 0.03 1 1006 177 HIS C C 177.54 0.1 1 1007 177 HIS CA C 64.15 0.1 1 1008 177 HIS CB C 31.35 0.1 1 1009 177 HIS N N 118.19 0.1 1 1010 178 LEU H H 7.18 0.03 1 1011 178 LEU HA H 4.16 0.03 1 1012 178 LEU C C 179.24 0.1 1 1013 178 LEU CA C 57.55 0.1 1 1014 178 LEU CB C 39.85 0.1 1 1015 178 LEU N N 114.59 0.1 1 1016 179 ALA H H 8.22 0.03 1 1017 179 ALA C C 179.74 0.1 1 1018 179 ALA CA C 54.55 0.1 1 1019 179 ALA CB C 17.65 0.1 1 1020 179 ALA N N 119.59 0.1 1 1021 180 CYS H H 8.22 0.03 1 1022 180 CYS HA H 4.00 0.03 1 1023 180 CYS C C 177.84 0.1 1 1024 180 CYS CA C 64.45 0.1 1 1025 180 CYS CB C 27.05 0.1 1 1026 180 CYS N N 114.69 0.1 1 1027 181 ASP H H 8.56 0.03 1 1028 181 ASP HA H 4.55 0.03 1 1029 181 ASP C C 177.24 0.1 1 1030 181 ASP CA C 57.25 0.1 1 1031 181 ASP CB C 42.05 0.1 1 1032 181 ASP N N 122.39 0.1 1 1033 182 GLU H H 7.40 0.03 1 1034 182 GLU HA H 4.49 0.03 1 1035 182 GLU C C 174.84 0.1 1 1036 182 GLU CA C 56.05 0.1 1 1037 182 GLU CB C 29.75 0.1 1 1038 182 GLU N N 112.89 0.1 1 1039 183 GLU H H 7.78 0.03 1 1040 183 GLU HA H 3.46 0.03 1 1041 183 GLU C C 174.94 0.1 1 1042 183 GLU CA C 57.45 0.1 1 1043 183 GLU CB C 28.35 0.1 1 1044 183 GLU N N 118.09 0.1 1 1045 184 ARG H H 8.83 0.03 1 1046 184 ARG HA H 4.52 0.03 1 1047 184 ARG C C 175.54 0.1 1 1048 184 ARG CA C 52.55 0.1 1 1049 184 ARG CB C 28.25 0.1 1 1050 184 ARG N N 119.39 0.1 1 1051 185 VAL H H 7.47 0.03 1 1052 185 VAL HA H 3.46 0.03 1 1053 185 VAL C C 177.64 0.1 1 1054 185 VAL CA C 67.25 0.1 1 1055 185 VAL CB C 32.25 0.1 1 1056 185 VAL N N 121.99 0.1 1 1057 186 GLU H H 8.79 0.03 1 1058 186 GLU HA H 3.90 0.03 1 1059 186 GLU C C 179.74 0.1 1 1060 186 GLU CA C 58.95 0.1 1 1061 186 GLU CB C 28.25 0.1 1 1062 186 GLU N N 117.69 0.1 1 1063 187 GLU H H 10.24 0.03 1 1064 187 GLU HA H 3.58 0.03 1 1065 187 GLU C C 177.44 0.1 1 1066 187 GLU CA C 61.55 0.1 1 1067 187 GLU CB C 27.65 0.1 1 1068 187 GLU N N 123.59 0.1 1 1069 188 ALA H H 8.45 0.03 1 1070 188 ALA HA H 3.76 0.03 1 1071 188 ALA C C 178.84 0.1 1 1072 188 ALA CA C 55.15 0.1 1 1073 188 ALA CB C 19.15 0.1 1 1074 188 ALA N N 120.59 0.1 1 1075 189 LYS H H 8.06 0.03 1 1076 189 LYS HA H 3.57 0.03 1 1077 189 LYS C C 178.64 0.1 1 1078 189 LYS CA C 59.95 0.1 1 1079 189 LYS CB C 32.35 0.1 1 1080 189 LYS N N 115.49 0.1 1 1081 190 LEU H H 7.92 0.03 1 1082 190 LEU HA H 4.07 0.03 1 1083 190 LEU C C 179.74 0.1 1 1084 190 LEU CA C 57.45 0.1 1 1085 190 LEU CB C 40.65 0.1 1 1086 190 LEU N N 120.39 0.1 1 1087 191 LEU H H 8.13 0.03 1 1088 191 LEU HA H 3.70 0.03 1 1089 191 LEU C C 179.24 0.1 1 1090 191 LEU CA C 58.65 0.1 1 1091 191 LEU CB C 40.55 0.1 1 1092 191 LEU N N 118.49 0.1 1 1093 192 VAL H H 8.20 0.03 1 1094 192 VAL HA H 3.88 0.03 1 1095 192 VAL C C 179.94 0.1 1 1096 192 VAL CA C 66.85 0.1 1 1097 192 VAL CB C 31.25 0.1 1 1098 192 VAL N N 119.39 0.1 1 1099 193 SER H H 8.56 0.03 1 1100 193 SER HA H 4.30 0.03 1 1101 193 SER C C 174.94 0.1 1 1102 193 SER CA C 61.35 0.1 1 1103 193 SER CB C 63.05 0.1 1 1104 193 SER N N 118.09 0.1 1 1105 194 GLN H H 7.35 0.03 1 1106 194 GLN HA H 4.53 0.03 1 1107 194 GLN C C 175.74 0.1 1 1108 194 GLN CA C 54.65 0.1 1 1109 194 GLN CB C 27.85 0.1 1 1110 194 GLN N N 118.19 0.1 1 1111 195 GLY H H 7.53 0.03 1 1112 195 GLY HA2 H 4.37 0.03 2 1113 195 GLY HA3 H 3.72 0.03 2 1114 195 GLY C C 174.94 0.1 1 1115 195 GLY CA C 45.55 0.1 1 1116 195 GLY N N 105.79 0.1 1 1117 196 ALA H H 8.39 0.03 1 1118 196 ALA HA H 4.38 0.03 1 1119 196 ALA C C 177.24 0.1 1 1120 196 ALA CA C 52.55 0.1 1 1121 196 ALA CB C 20.25 0.1 1 1122 196 ALA N N 125.69 0.1 1 1123 197 SER H H 9.04 0.03 1 1124 197 SER HA H 4.07 0.03 1 1125 197 SER C C 177.74 0.1 1 1126 197 SER CA C 56.85 0.1 1 1127 197 SER CB C 63.95 0.1 1 1128 197 SER N N 116.49 0.1 1 1129 198 ILE H H 7.97 0.03 1 1130 198 ILE HA H 3.87 0.03 1 1131 198 ILE C C 175.04 0.1 1 1132 198 ILE CA C 62.15 0.1 1 1133 198 ILE CB C 37.15 0.1 1 1134 198 ILE N N 118.29 0.1 1 1135 199 TYR H H 8.12 0.03 1 1136 199 TYR HA H 4.67 0.03 1 1137 199 TYR C C 175.54 0.1 1 1138 199 TYR CA C 57.85 0.1 1 1139 199 TYR CB C 39.95 0.1 1 1140 199 TYR N N 117.69 0.1 1 1141 200 ILE H H 6.36 0.03 1 1142 200 ILE HA H 3.98 0.03 1 1143 200 ILE C C 174.64 0.1 1 1144 200 ILE CA C 61.55 0.1 1 1145 200 ILE CB C 39.25 0.1 1 1146 200 ILE N N 119.99 0.1 1 1147 201 GLU H H 8.57 0.03 1 1148 201 GLU HA H 4.37 0.03 1 1149 201 GLU C C 176.94 0.1 1 1150 201 GLU CA C 55.25 0.1 1 1151 201 GLU CB C 31.85 0.1 1 1152 201 GLU N N 126.29 0.1 1 1153 202 ASN H H 8.13 0.03 1 1154 202 ASN C C 178.04 0.1 1 1155 202 ASN CA C 50.85 0.1 1 1156 202 ASN CB C 38.15 0.1 1 1157 202 ASN N N 119.49 0.1 1 1158 203 LYS H H 7.86 0.03 1 1159 203 LYS HA H 4.08 0.03 1 1160 203 LYS C C 177.64 0.1 1 1161 203 LYS CA C 59.25 0.1 1 1162 203 LYS CB C 31.75 0.1 1 1163 203 LYS N N 117.29 0.1 1 1164 204 GLU H H 7.44 0.03 1 1165 204 GLU HA H 4.38 0.03 1 1166 204 GLU C C 174.64 0.1 1 1167 204 GLU CA C 55.95 0.1 1 1168 204 GLU CB C 29.05 0.1 1 1169 204 GLU N N 118.89 0.1 1 1170 205 GLU H H 8.17 0.03 1 1171 205 GLU HA H 3.76 0.03 1 1172 205 GLU C C 174.84 0.1 1 1173 205 GLU CA C 57.65 0.1 1 1174 205 GLU CB C 26.15 0.1 1 1175 205 GLU N N 112.59 0.1 1 1176 206 LYS H H 7.67 0.03 1 1177 206 LYS HA H 5.27 0.03 1 1178 206 LYS C C 178.94 0.1 1 1179 206 LYS CA C 53.75 0.1 1 1180 206 LYS CB C 34.75 0.1 1 1181 206 LYS N N 114.59 0.1 1 1182 207 THR H H 9.29 0.03 1 1183 207 THR HA H 5.33 0.03 1 1184 207 THR CA C 60.25 0.1 1 1185 207 THR CB C 68.45 0.1 1 1186 207 THR N N 117.89 0.1 1 1187 208 PRO HA H 3.90 0.03 1 1188 208 PRO C C 176.84 0.1 1 1189 208 PRO CA C 64.95 0.1 1 1190 209 LEU H H 6.59 0.03 1 1191 209 LEU HA H 3.80 0.03 1 1192 209 LEU C C 179.24 0.1 1 1193 209 LEU CA C 56.95 0.1 1 1194 209 LEU CB C 40.05 0.1 1 1195 209 LEU N N 107.09 0.1 1 1196 210 GLN H H 7.35 0.03 1 1197 210 GLN HA H 4.21 0.03 1 1198 210 GLN C C 177.64 0.1 1 1199 210 GLN CA C 57.55 0.1 1 1200 210 GLN CB C 30.15 0.1 1 1201 210 GLN N N 115.99 0.1 1 1202 211 VAL H H 7.17 0.03 1 1203 211 VAL HA H 4.40 0.03 1 1204 211 VAL C C 175.24 0.1 1 1205 211 VAL CA C 61.35 0.1 1 1206 211 VAL CB C 31.75 0.1 1 1207 211 VAL N N 112.09 0.1 1 1208 212 ALA H H 6.94 0.03 1 1209 212 ALA HA H 4.10 0.03 1 1210 212 ALA C C 176.94 0.1 1 1211 212 ALA CA C 52.35 0.1 1 1212 212 ALA CB C 18.65 0.1 1 1213 212 ALA N N 121.39 0.1 1 1214 213 LYS H H 8.26 0.03 1 1215 213 LYS HA H 4.57 0.03 1 1216 213 LYS C C 177.94 0.1 1 1217 213 LYS CA C 54.95 0.1 1 1218 213 LYS CB C 34.75 0.1 1 1219 213 LYS N N 123.09 0.1 1 1220 214 GLY H H 8.76 0.03 1 1221 214 GLY CA C 46.85 0.1 1 1222 214 GLY N N 107.99 0.1 1 1223 215 GLY C C 175.94 0.1 1 1224 215 GLY CA C 45.15 0.1 1 1225 216 LEU H H 7.73 0.03 1 1226 216 LEU HA H 4.14 0.03 1 1227 216 LEU C C 177.54 0.1 1 1228 216 LEU CA C 57.45 0.1 1 1229 216 LEU CB C 41.65 0.1 1 1230 216 LEU N N 121.69 0.1 1 1231 217 GLY H H 8.60 0.03 1 1232 217 GLY HA2 H 3.95 0.03 2 1233 217 GLY HA3 H 3.47 0.03 2 1234 217 GLY C C 175.04 0.1 1 1235 217 GLY CA C 47.25 0.1 1 1236 217 GLY N N 106.09 0.1 1 1237 218 LEU H H 7.38 0.03 1 1238 218 LEU HA H 4.09 0.03 1 1239 218 LEU C C 179.34 0.1 1 1240 218 LEU CA C 57.45 0.1 1 1241 218 LEU CB C 41.35 0.1 1 1242 218 LEU N N 120.09 0.1 1 1243 219 ILE H H 7.12 0.03 1 1244 219 ILE HA H 3.60 0.03 1 1245 219 ILE C C 179.04 0.1 1 1246 219 ILE CA C 64.45 0.1 1 1247 219 ILE CB C 38.05 0.1 1 1248 219 ILE N N 118.99 0.1 1 1249 220 LEU H H 7.96 0.03 1 1250 220 LEU C C 178.44 0.1 1 1251 220 LEU CA C 57.25 0.1 1 1252 220 LEU CB C 38.45 0.1 1 1253 220 LEU N N 117.29 0.1 1 1254 221 LYS H H 8.07 0.03 1 1255 221 LYS C C 178.84 0.1 1 1256 221 LYS CA C 60.05 0.1 1 1257 221 LYS CB C 32.85 0.1 1 1258 221 LYS N N 118.19 0.1 1 1259 222 ARG H H 7.82 0.03 1 1260 222 ARG HA H 4.14 0.03 1 1261 222 ARG C C 179.34 0.1 1 1262 222 ARG CA C 58.35 0.1 1 1263 222 ARG CB C 29.25 0.1 1 1264 222 ARG N N 116.79 0.1 1 1265 223 MET H H 7.68 0.03 1 1266 223 MET HA H 4.00 0.03 1 1267 223 MET C C 177.34 0.1 1 1268 223 MET CA C 59.15 0.1 1 1269 223 MET CB C 33.15 0.1 1 1270 223 MET N N 117.99 0.1 1 1271 224 VAL H H 7.26 0.03 1 1272 224 VAL HA H 3.97 0.03 1 1273 224 VAL C C 177.34 0.1 1 1274 224 VAL CA C 64.65 0.1 1 1275 224 VAL CB C 33.55 0.1 1 1276 224 VAL N N 116.69 0.1 1 1277 225 GLU H H 8.62 0.03 1 1278 225 GLU HA H 4.33 0.03 1 1279 225 GLU C C 176.94 0.1 1 1280 225 GLU CA C 57.15 0.1 1 1281 225 GLU CB C 30.25 0.1 1 1282 225 GLU N N 117.79 0.1 1 1283 226 GLY H H 7.74 0.03 1 1284 226 GLY HA2 H 3.98 0.03 2 1285 226 GLY HA3 H 3.68 0.03 2 1286 226 GLY CA C 46.05 0.1 1 1287 226 GLY N N 114.99 0.1 1 stop_ save_