data_6752 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone and sidechain 1H, 13C, and 15N Chemical Shift Assignments for the PH-PDZ tandem of alpha syntrophin ; _BMRB_accession_number 6752 _BMRB_flat_file_name bmr6752.str _Entry_type original _Submission_date 2005-07-27 _Accession_date 2005-07-27 _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 Yan Jing . . 2 Wen Wenyu . . 3 Xu Weiguang . . 4 Long Jia-fu . . 5 Adams Marvin E. . 6 Froehner Stanley C. . 7 Zhang Mingjie . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 1364 "13C chemical shifts" 647 "15N chemical shifts" 245 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2007-01-29 original author . stop_ _Original_release_date 2007-01-29 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Structure of the split PH domain and distinct lipid-binding properties of the PH-PDZ supramodule of alpha-syntrophin ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 16252003 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Yan Jing . . 2 Wen Wenyu . . 3 Xu Weiguang . . 4 Long Jia-fu . . 5 Adams Marvin E. . 6 Froehner Stanley C. . 7 Zhang Mingjie . . stop_ _Journal_abbreviation 'EMBO J.' _Journal_volume 24 _Journal_issue 23 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 3985 _Page_last 3995 _Year 2005 _Details . loop_ _Keyword 'split PH domain' syntrophin stop_ save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'PH-PDZ tandem of alpha-syntrophin' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'PH-PDZ tandem' $PH-PDZ_tandem_of_alpha-syntrophin stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state protein _System_paramagnetic no _System_thiol_state 'all free' loop_ _Biological_function 'lipid binding' stop_ _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_PH-PDZ_tandem_of_alpha-syntrophin _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common 'PH-PDZ tandem' _Molecular_mass . _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 263 _Mol_residue_sequence ; ASGRRAPRTGLLELRCGAGS GAGGERWQRVLLSLAEDALT VSPADGEPGPEPEPAQLNGA AEPGAAPPQLPEALLLQRRR VTVRKADAGGLGISIKGGRE NKMPILISKIFKGLAADQTE ALFVGDAILSVNGEDLSSAT HDEAVQALKKTGKEVVLEVK YMKEVSPYFKNSAGGTSVGW DSPPASPLQRQPSSPGPQPR NLSEAKHVSLKMAYVSRRCT PTDPEPRYLEICAADGQDAV FLRAKDEASARSWAGAIQAQ IGT ; loop_ _Residue_seq_code _Residue_label 1 ALA 2 SER 3 GLY 4 ARG 5 ARG 6 ALA 7 PRO 8 ARG 9 THR 10 GLY 11 LEU 12 LEU 13 GLU 14 LEU 15 ARG 16 CYS 17 GLY 18 ALA 19 GLY 20 SER 21 GLY 22 ALA 23 GLY 24 GLY 25 GLU 26 ARG 27 TRP 28 GLN 29 ARG 30 VAL 31 LEU 32 LEU 33 SER 34 LEU 35 ALA 36 GLU 37 ASP 38 ALA 39 LEU 40 THR 41 VAL 42 SER 43 PRO 44 ALA 45 ASP 46 GLY 47 GLU 48 PRO 49 GLY 50 PRO 51 GLU 52 PRO 53 GLU 54 PRO 55 ALA 56 GLN 57 LEU 58 ASN 59 GLY 60 ALA 61 ALA 62 GLU 63 PRO 64 GLY 65 ALA 66 ALA 67 PRO 68 PRO 69 GLN 70 LEU 71 PRO 72 GLU 73 ALA 74 LEU 75 LEU 76 LEU 77 GLN 78 ARG 79 ARG 80 ARG 81 VAL 82 THR 83 VAL 84 ARG 85 LYS 86 ALA 87 ASP 88 ALA 89 GLY 90 GLY 91 LEU 92 GLY 93 ILE 94 SER 95 ILE 96 LYS 97 GLY 98 GLY 99 ARG 100 GLU 101 ASN 102 LYS 103 MET 104 PRO 105 ILE 106 LEU 107 ILE 108 SER 109 LYS 110 ILE 111 PHE 112 LYS 113 GLY 114 LEU 115 ALA 116 ALA 117 ASP 118 GLN 119 THR 120 GLU 121 ALA 122 LEU 123 PHE 124 VAL 125 GLY 126 ASP 127 ALA 128 ILE 129 LEU 130 SER 131 VAL 132 ASN 133 GLY 134 GLU 135 ASP 136 LEU 137 SER 138 SER 139 ALA 140 THR 141 HIS 142 ASP 143 GLU 144 ALA 145 VAL 146 GLN 147 ALA 148 LEU 149 LYS 150 LYS 151 THR 152 GLY 153 LYS 154 GLU 155 VAL 156 VAL 157 LEU 158 GLU 159 VAL 160 LYS 161 TYR 162 MET 163 LYS 164 GLU 165 VAL 166 SER 167 PRO 168 TYR 169 PHE 170 LYS 171 ASN 172 SER 173 ALA 174 GLY 175 GLY 176 THR 177 SER 178 VAL 179 GLY 180 TRP 181 ASP 182 SER 183 PRO 184 PRO 185 ALA 186 SER 187 PRO 188 LEU 189 GLN 190 ARG 191 GLN 192 PRO 193 SER 194 SER 195 PRO 196 GLY 197 PRO 198 GLN 199 PRO 200 ARG 201 ASN 202 LEU 203 SER 204 GLU 205 ALA 206 LYS 207 HIS 208 VAL 209 SER 210 LEU 211 LYS 212 MET 213 ALA 214 TYR 215 VAL 216 SER 217 ARG 218 ARG 219 CYS 220 THR 221 PRO 222 THR 223 ASP 224 PRO 225 GLU 226 PRO 227 ARG 228 TYR 229 LEU 230 GLU 231 ILE 232 CYS 233 ALA 234 ALA 235 ASP 236 GLY 237 GLN 238 ASP 239 ALA 240 VAL 241 PHE 242 LEU 243 ARG 244 ALA 245 LYS 246 ASP 247 GLU 248 ALA 249 SER 250 ALA 251 ARG 252 SER 253 TRP 254 ALA 255 GLY 256 ALA 257 ILE 258 GLN 259 ALA 260 GLN 261 ILE 262 GLY 263 THR stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-01-28 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value PDB 1Z87 "Solution Structure Of The Split Ph-Pdz Supramodule Of Alpha- Syntrophin" 100.00 263 100.00 100.00 0.00e+00 DBJ BAE23334 "unnamed protein product [Mus musculus]" 100.00 499 99.62 99.62 0.00e+00 GB AAC52119 "alpha-syntrophin [Mus musculus]" 100.00 503 100.00 100.00 0.00e+00 GB AAH18546 "Snta1 protein [Mus musculus]" 100.00 499 99.62 99.62 0.00e+00 GB AAI69101 "Snta1 protein [Rattus norvegicus]" 100.00 499 97.34 98.48 3.86e-179 GB EDL06068 "syntrophin, acidic 1, isoform CRA_a [Mus musculus]" 100.00 519 100.00 100.00 0.00e+00 GB EDL06069 "syntrophin, acidic 1, isoform CRA_b [Mus musculus]" 100.00 517 100.00 100.00 0.00e+00 PRF 2208451B syntrophin 100.00 503 99.62 99.62 0.00e+00 REF NP_001094371 "alpha-1-syntrophin [Rattus norvegicus]" 100.00 499 97.34 98.48 3.86e-179 REF NP_033254 "alpha-1-syntrophin [Mus musculus]" 100.00 499 100.00 100.00 0.00e+00 REF XP_006235388 "PREDICTED: alpha-1-syntrophin isoform X1 [Rattus norvegicus]" 100.00 492 97.34 98.48 5.19e-179 REF XP_007640040 "PREDICTED: alpha-1-syntrophin isoform X1, partial [Cricetulus griseus]" 66.92 435 97.16 98.30 8.82e-115 SP Q61234 "RecName: Full=Alpha-1-syntrophin; AltName: Full=59 kDa dystrophin-associated protein A1 acidic component 1; AltName: Full=Syntr" 100.00 503 100.00 100.00 0.00e+00 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $PH-PDZ_tandem_of_alpha-syntrophin Mouse 10090 Eukaryota Metazoa Mus musculus stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_name $PH-PDZ_tandem_of_alpha-syntrophin 'recombinant technology' . . . . . stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $PH-PDZ_tandem_of_alpha-syntrophin 1 mM '[U-13C; U-15N]' stop_ save_ save_sample_2 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $PH-PDZ_tandem_of_alpha-syntrophin 1 mM [U-15N] stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_750MHz_spectrometer _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model Inova _Field_strength 750 _Details . save_ ############################# # NMR applied experiments # ############################# save_HNCO_1 _Saveframe_category NMR_applied_experiment _Experiment_name HNCO _Sample_label . save_ save_HNCA_2 _Saveframe_category NMR_applied_experiment _Experiment_name HNCA _Sample_label . save_ save_HN(CO)CA_3 _Saveframe_category NMR_applied_experiment _Experiment_name HN(CO)CA _Sample_label . save_ save_HNCACB_4 _Saveframe_category NMR_applied_experiment _Experiment_name HNCACB _Sample_label . save_ save_CBCA(CO)NH_5 _Saveframe_category NMR_applied_experiment _Experiment_name CBCA(CO)NH _Sample_label . save_ save_HCCH-TOCSY_6 _Saveframe_category NMR_applied_experiment _Experiment_name HCCH-TOCSY _Sample_label . save_ save_3D_15N-separated_NOESY_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 15N-separated NOESY' _Sample_label . save_ save_3D_15C-separated_NOESY_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 15C-separated NOESY' _Sample_label . save_ ####################### # Sample conditions # ####################### save_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 7 0.5 pH temperature 303 . 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 C 13 'methyl protons' ppm 0.0 . indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.0 internal direct . . . 1.0 DSS N 15 'methyl protons' ppm 0.0 . indirect . . . 0.101329118 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_ _Sample_label $sample_1 stop_ _Sample_conditions_label $conditions_1 _Chem_shift_reference_set_label $chemical_shift_referencing _Mol_system_component_name 'PH-PDZ tandem' _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 2 2 SER H H 8.2460 0.04 . 2 2 2 SER CA C 59.5600 0.50 . 3 2 2 SER CB C 64.9580 0.50 . 4 2 2 SER N N 115.5970 0.40 . 5 3 3 GLY H H 8.3400 0.04 . 6 3 3 GLY HA2 H 3.9400 0.04 . 7 3 3 GLY HA3 H 3.9400 0.04 . 8 3 3 GLY CA C 46.2340 0.50 . 9 3 3 GLY N N 111.5000 0.40 . 10 4 4 ARG H H 8.1100 0.04 . 11 4 4 ARG HB2 H 1.7300 0.04 . 12 4 4 ARG HB3 H 1.7300 0.04 . 13 4 4 ARG CA C 57.0200 0.50 . 14 4 4 ARG N N 121.1910 0.40 . 15 5 5 ARG H H 8.2500 0.04 . 16 5 5 ARG HA H 4.3100 0.04 . 17 5 5 ARG HB2 H 1.8100 0.04 . 18 5 5 ARG HB3 H 1.7300 0.04 . 19 5 5 ARG HG2 H 1.6300 0.04 . 20 5 5 ARG HG3 H 1.6300 0.04 . 21 5 5 ARG HD2 H 3.1600 0.04 . 22 5 5 ARG HD3 H 3.1600 0.04 . 23 5 5 ARG CA C 56.8450 0.50 . 24 5 5 ARG CB C 32.1460 0.50 . 25 5 5 ARG N N 122.8970 0.40 . 26 6 6 ALA H H 8.3000 0.04 . 27 6 6 ALA HA H 4.5500 0.04 . 28 6 6 ALA HB H 1.3400 0.04 . 29 6 6 ALA CA C 51.3560 0.50 . 30 6 6 ALA CB C 19.3810 0.50 . 31 6 6 ALA N N 127.6470 0.40 . 32 7 7 PRO HA H 4.5700 0.04 . 33 7 7 PRO HB2 H 1.7500 0.04 . 34 7 7 PRO HB3 H 2.1400 0.04 . 35 7 7 PRO HG2 H 1.9200 0.04 . 36 7 7 PRO HG3 H 1.9200 0.04 . 37 7 7 PRO HD2 H 3.7600 0.04 . 38 7 7 PRO HD3 H 3.6000 0.04 . 39 7 7 PRO CA C 63.8300 0.50 . 40 7 7 PRO CB C 32.8300 0.50 . 41 8 8 ARG H H 8.2030 0.04 . 42 8 8 ARG HA H 4.5500 0.04 . 43 8 8 ARG HB2 H 1.7600 0.04 . 44 8 8 ARG HB3 H 1.6700 0.04 . 45 8 8 ARG HG2 H 1.5000 0.04 . 46 8 8 ARG HG3 H 1.2300 0.04 . 47 8 8 ARG HD2 H 2.7500 0.04 . 48 8 8 ARG HD3 H 2.2500 0.04 . 49 8 8 ARG CA C 56.6000 0.50 . 50 8 8 ARG CG C 28.0800 0.50 . 51 8 8 ARG CD C 43.9000 0.50 . 52 8 8 ARG N N 122.8970 0.40 . 53 9 9 THR H H 8.4100 0.04 . 54 9 9 THR HA H 6.1200 0.04 . 55 9 9 THR HB H 4.2300 0.04 . 56 9 9 THR HG2 H 1.2200 0.04 . 57 9 9 THR CA C 59.7700 0.50 . 58 9 9 THR CB C 73.0100 0.50 . 59 9 9 THR CG2 C 22.1300 0.50 . 60 9 9 THR N N 117.1770 0.40 . 61 10 10 GLY H H 8.5300 0.04 . 62 10 10 GLY HA2 H 4.3800 0.04 . 63 10 10 GLY HA3 H 4.3800 0.04 . 64 10 10 GLY CA C 46.3500 0.50 . 65 10 10 GLY N N 108.6400 0.40 . 66 11 11 LEU H H 8.5200 0.04 . 67 11 11 LEU HA H 5.3600 0.04 . 68 11 11 LEU HB2 H 1.6800 0.04 . 69 11 11 LEU HB3 H 1.4600 0.04 . 70 11 11 LEU HG H 1.6600 0.04 . 71 11 11 LEU HD1 H 0.8900 0.04 . 72 11 11 LEU HD2 H 0.8100 0.04 . 73 11 11 LEU CA C 55.1100 0.50 . 74 11 11 LEU CB C 43.9300 0.50 . 75 11 11 LEU CG C 27.3400 0.50 . 76 11 11 LEU CD1 C 26.2300 0.50 . 77 11 11 LEU CD2 C 24.7400 0.50 . 78 11 11 LEU N N 122.3970 0.40 . 79 12 12 LEU H H 8.9100 0.04 . 80 12 12 LEU HA H 4.6700 0.04 . 81 12 12 LEU HB2 H 1.6300 0.04 . 82 12 12 LEU HB3 H 1.0000 0.04 . 83 12 12 LEU HG H 1.4800 0.04 . 84 12 12 LEU HD1 H 0.1100 0.04 . 85 12 12 LEU HD2 H 0.4200 0.04 . 86 12 12 LEU CA C 55.8600 0.50 . 87 12 12 LEU CB C 47.2000 0.50 . 88 12 12 LEU CG C 30.1400 0.50 . 89 12 12 LEU CD1 C 25.6000 0.50 . 90 12 12 LEU CD2 C 26.6000 0.50 . 91 12 12 LEU N N 127.3970 0.40 . 92 13 13 GLU H H 7.8320 0.04 . 93 13 13 GLU HA H 5.4100 0.04 . 94 13 13 GLU HB2 H 1.9700 0.04 . 95 13 13 GLU HB3 H 1.9700 0.04 . 96 13 13 GLU HG2 H 2.1700 0.04 . 97 13 13 GLU HG3 H 2.1700 0.04 . 98 13 13 GLU CA C 55.6000 0.50 . 99 13 13 GLU N N 117.7000 0.40 . 100 14 14 LEU H H 9.8300 0.04 . 101 14 14 LEU HA H 5.0500 0.04 . 102 14 14 LEU HB2 H 1.8000 0.04 . 103 14 14 LEU HB3 H 1.8000 0.04 . 104 14 14 LEU HG H 1.5700 0.04 . 105 14 14 LEU HD1 H 1.0100 0.04 . 106 14 14 LEU HD2 H 0.8100 0.04 . 107 14 14 LEU CA C 54.4550 0.50 . 108 14 14 LEU CG C 27.5300 0.50 . 109 14 14 LEU CD1 C 26.0100 0.50 . 110 14 14 LEU CD2 C 28.4600 0.50 . 111 14 14 LEU N N 126.1470 0.40 . 112 15 15 ARG H H 8.8400 0.04 . 113 15 15 ARG HA H 3.4700 0.04 . 114 15 15 ARG HB2 H 1.7800 0.04 . 115 15 15 ARG HB3 H 1.7800 0.04 . 116 15 15 ARG HG2 H 1.0600 0.04 . 117 15 15 ARG HG3 H 0.4700 0.04 . 118 15 15 ARG HD2 H 2.6100 0.04 . 119 15 15 ARG HD3 H 2.8300 0.04 . 120 15 15 ARG CA C 58.0360 0.50 . 121 15 15 ARG N N 130.3780 0.40 . 122 16 16 CYS H H 8.6700 0.04 . 123 16 16 CYS HA H 4.6100 0.04 . 124 16 16 CYS HB2 H 2.7700 0.04 . 125 16 16 CYS HB3 H 2.6700 0.04 . 126 16 16 CYS CA C 58.6600 0.50 . 127 16 16 CYS CB C 29.7700 0.50 . 128 16 16 CYS N N 127.6470 0.40 . 129 17 17 GLY H H 8.1900 0.04 . 130 17 17 GLY HA2 H 3.8700 0.04 . 131 17 17 GLY HA3 H 3.9700 0.04 . 132 17 17 GLY CA C 45.9070 0.50 . 133 17 17 GLY N N 110.5350 0.40 . 134 18 18 ALA H H 8.2120 0.04 . 135 18 18 ALA HA H 4.2700 0.04 . 136 18 18 ALA HB H 1.2700 0.04 . 137 18 18 ALA CA C 52.7000 0.50 . 138 18 18 ALA CB C 20.4000 0.50 . 139 18 18 ALA N N 123.3970 0.40 . 140 19 19 GLY H H 8.4200 0.04 . 141 19 19 GLY HA2 H 3.9600 0.04 . 142 19 19 GLY HA3 H 3.8600 0.04 . 143 19 19 GLY CA C 46.1930 0.50 . 144 19 19 GLY N N 109.0000 0.40 . 145 20 20 SER H H 8.2350 0.04 . 146 20 20 SER HA H 4.4500 0.04 . 147 20 20 SER CA C 59.1660 0.50 . 148 20 20 SER CB C 65.1230 0.50 . 149 20 20 SER N N 116.3000 0.40 . 150 21 21 GLY H H 8.4490 0.04 . 151 21 21 GLY HA2 H 4.0000 0.04 . 152 21 21 GLY HA3 H 3.8900 0.04 . 153 21 21 GLY CA C 45.8000 0.50 . 154 21 21 GLY N N 111.7500 0.40 . 155 22 22 ALA H H 8.2820 0.04 . 156 22 22 ALA HA H 4.2900 0.04 . 157 22 22 ALA HB H 1.3600 0.04 . 158 22 22 ALA CA C 53.8100 0.50 . 159 22 22 ALA CB C 20.1440 0.50 . 160 22 22 ALA N N 124.6470 0.40 . 161 23 23 GLY H H 8.4440 0.04 . 162 23 23 GLY HA2 H 4.0000 0.04 . 163 23 23 GLY HA3 H 3.9000 0.04 . 164 23 23 GLY CA C 46.1200 0.50 . 165 23 23 GLY N N 109.2500 0.40 . 166 24 24 GLY H H 8.0120 0.04 . 167 24 24 GLY HA2 H 3.9000 0.04 . 168 24 24 GLY HA3 H 3.9000 0.04 . 169 24 24 GLY CA C 45.6100 0.50 . 170 24 24 GLY N N 108.8900 0.40 . 171 25 25 GLU H H 8.2520 0.04 . 172 25 25 GLU HA H 4.2800 0.04 . 173 25 25 GLU HB2 H 1.7700 0.04 . 174 25 25 GLU HB3 H 1.8500 0.04 . 175 25 25 GLU HG2 H 2.0500 0.04 . 176 25 25 GLU HG3 H 2.0500 0.04 . 177 25 25 GLU CA C 56.9800 0.50 . 178 25 25 GLU CB C 31.8200 0.50 . 179 25 25 GLU CG C 37.0000 0.50 . 180 25 25 GLU N N 120.8690 0.40 . 181 26 26 ARG H H 8.1600 0.04 . 182 26 26 ARG HA H 4.6000 0.04 . 183 26 26 ARG HB2 H 1.7300 0.04 . 184 26 26 ARG HB3 H 1.6000 0.04 . 185 26 26 ARG HG2 H 1.5300 0.04 . 186 26 26 ARG HG3 H 1.5300 0.04 . 187 26 26 ARG HD2 H 3.1800 0.04 . 188 26 26 ARG HD3 H 3.1800 0.04 . 189 26 26 ARG CA C 55.6740 0.50 . 190 26 26 ARG CB C 33.8400 0.50 . 191 26 26 ARG N N 123.3970 0.40 . 192 27 27 TRP H H 8.5800 0.04 . 193 27 27 TRP HA H 5.2000 0.04 . 194 27 27 TRP HB2 H 2.8700 0.04 . 195 27 27 TRP HB3 H 2.9400 0.04 . 196 27 27 TRP HD1 H 7.1700 0.04 . 197 27 27 TRP HE3 H 7.1360 0.04 . 198 27 27 TRP HZ2 H 7.6200 0.04 . 199 27 27 TRP HZ3 H 7.0500 0.04 . 200 27 27 TRP HH2 H 7.2000 0.04 . 201 27 27 TRP CA C 56.8000 0.50 . 202 27 27 TRP CB C 32.6100 0.50 . 203 27 27 TRP N N 123.7500 0.40 . 204 27 27 TRP NE1 N 130.7500 0.40 . 205 28 28 GLN H H 9.3600 0.04 . 206 28 28 GLN HA H 4.8100 0.04 . 207 28 28 GLN HB2 H 1.9900 0.04 . 208 28 28 GLN HB3 H 1.9900 0.04 . 209 28 28 GLN HG2 H 2.4200 0.04 . 210 28 28 GLN HG3 H 2.3000 0.04 . 211 28 28 GLN HE21 H 7.6700 0.04 . 212 28 28 GLN HE22 H 7.1400 0.04 . 213 28 28 GLN CA C 54.6580 0.50 . 214 28 28 GLN CB C 33.6950 0.50 . 215 28 28 GLN N N 125.6470 0.40 . 216 28 28 GLN NE2 N 109.7500 0.40 . 217 29 29 ARG H H 9.3000 0.04 . 218 29 29 ARG HA H 4.5500 0.04 . 219 29 29 ARG HB2 H 1.9000 0.04 . 220 29 29 ARG HB3 H 1.8000 0.04 . 221 29 29 ARG HG2 H 1.8100 0.04 . 222 29 29 ARG HG3 H 1.6300 0.04 . 223 29 29 ARG HD2 H 3.2300 0.04 . 224 29 29 ARG HD3 H 3.2300 0.04 . 225 29 29 ARG CA C 58.9120 0.50 . 226 29 29 ARG N N 129.6470 0.40 . 227 30 30 VAL H H 9.0200 0.04 . 228 30 30 VAL HA H 4.9500 0.04 . 229 30 30 VAL HB H 1.9100 0.04 . 230 30 30 VAL HG1 H 0.7300 0.04 . 231 30 30 VAL HG2 H 0.4600 0.04 . 232 30 30 VAL CA C 59.7900 0.50 . 233 30 30 VAL CB C 37.0400 0.50 . 234 30 30 VAL CG1 C 23.8000 0.50 . 235 30 30 VAL CG2 C 18.6200 0.50 . 236 30 30 VAL N N 118.9270 0.40 . 237 31 31 LEU H H 9.0000 0.04 . 238 31 31 LEU HA H 4.8100 0.04 . 239 31 31 LEU HB2 H 1.6400 0.04 . 240 31 31 LEU HB3 H 1.2400 0.04 . 241 31 31 LEU HG H 1.4000 0.04 . 242 31 31 LEU HD1 H 0.8500 0.04 . 243 31 31 LEU HD2 H 0.8200 0.04 . 244 31 31 LEU CA C 54.1800 0.50 . 245 31 31 LEU CB C 44.8600 0.50 . 246 31 31 LEU CG C 28.2800 0.50 . 247 31 31 LEU CD1 C 24.5500 0.50 . 248 31 31 LEU CD2 C 25.4800 0.50 . 249 31 31 LEU N N 123.1470 0.40 . 250 32 32 LEU H H 9.2100 0.04 . 251 32 32 LEU HA H 5.0600 0.04 . 252 32 32 LEU HB2 H 1.2300 0.04 . 253 32 32 LEU HB3 H 0.8700 0.04 . 254 32 32 LEU HG H 1.1700 0.04 . 255 32 32 LEU HD1 H 0.4100 0.04 . 256 32 32 LEU HD2 H -0.1000 0.04 . 257 32 32 LEU CA C 54.3700 0.50 . 258 32 32 LEU CB C 45.4200 0.50 . 259 32 32 LEU CG C 29.3900 0.50 . 260 32 32 LEU CD1 C 26.2300 0.50 . 261 32 32 LEU CD2 C 25.8300 0.50 . 262 32 32 LEU N N 130.7500 0.40 . 263 33 33 SER H H 8.7000 0.04 . 264 33 33 SER HA H 5.3000 0.04 . 265 33 33 SER HB2 H 3.7300 0.04 . 266 33 33 SER HB3 H 3.5600 0.04 . 267 33 33 SER CA C 57.3700 0.50 . 268 33 33 SER CB C 65.0000 0.50 . 269 33 33 SER N N 116.9270 0.40 . 270 34 34 LEU H H 9.4100 0.04 . 271 34 34 LEU HA H 4.9400 0.04 . 272 34 34 LEU HB2 H 2.1600 0.04 . 273 34 34 LEU HB3 H 1.3900 0.04 . 274 34 34 LEU HG H 1.7000 0.04 . 275 34 34 LEU HD1 H 0.9600 0.04 . 276 34 34 LEU HD2 H 0.9000 0.04 . 277 34 34 LEU CA C 54.9000 0.50 . 278 34 34 LEU CG C 28.2800 0.50 . 279 34 34 LEU CD1 C 26.2300 0.50 . 280 34 34 LEU CD2 C 27.7000 0.50 . 281 34 34 LEU N N 130.6470 0.40 . 282 35 35 ALA H H 8.4000 0.04 . 283 35 35 ALA HA H 4.7300 0.04 . 284 35 35 ALA HB H 1.5200 0.04 . 285 35 35 ALA CA C 51.3900 0.50 . 286 35 35 ALA CB C 21.3800 0.50 . 287 35 35 ALA N N 131.6280 0.40 . 288 36 36 GLU H H 8.5730 0.04 . 289 36 36 GLU HA H 3.9500 0.04 . 290 36 36 GLU HB2 H 2.0600 0.04 . 291 36 36 GLU HB3 H 2.0100 0.04 . 292 36 36 GLU HG2 H 2.2900 0.04 . 293 36 36 GLU HG3 H 2.2900 0.04 . 294 36 36 GLU CA C 59.7000 0.50 . 295 36 36 GLU CB C 29.8700 0.50 . 296 36 36 GLU N N 118.4270 0.40 . 297 37 37 ASP H H 8.3600 0.04 . 298 37 37 ASP HA H 4.6800 0.04 . 299 37 37 ASP HB2 H 2.9000 0.04 . 300 37 37 ASP HB3 H 2.6800 0.04 . 301 37 37 ASP CA C 54.0000 0.50 . 302 37 37 ASP CB C 41.7000 0.50 . 303 37 37 ASP N N 114.8970 0.40 . 304 38 38 ALA H H 7.6020 0.04 . 305 38 38 ALA HA H 4.9700 0.04 . 306 38 38 ALA HB H 1.2400 0.04 . 307 38 38 ALA CA C 52.7000 0.50 . 308 38 38 ALA CB C 22.8700 0.50 . 309 38 38 ALA N N 122.1910 0.40 . 310 39 39 LEU H H 8.7650 0.04 . 311 39 39 LEU HA H 5.2600 0.04 . 312 39 39 LEU HB2 H 1.7400 0.04 . 313 39 39 LEU HB3 H 1.4000 0.04 . 314 39 39 LEU HG H 1.5000 0.04 . 315 39 39 LEU HD1 H 0.7900 0.04 . 316 39 39 LEU HD2 H 0.7080 0.04 . 317 39 39 LEU CA C 53.6200 0.50 . 318 39 39 LEU CG C 27.3400 0.50 . 319 39 39 LEU CD1 C 24.9200 0.50 . 320 39 39 LEU CD2 C 27.3400 0.50 . 321 39 39 LEU N N 122.3970 0.40 . 322 40 40 THR H H 9.1500 0.04 . 323 40 40 THR HA H 5.2500 0.04 . 324 40 40 THR HB H 3.9900 0.04 . 325 40 40 THR HG2 H 1.0700 0.04 . 326 40 40 THR CA C 62.2000 0.50 . 327 40 40 THR CB C 71.1400 0.50 . 328 40 40 THR CG2 C 22.1300 0.50 . 329 40 40 THR N N 122.0000 0.40 . 330 41 41 VAL H H 8.9600 0.04 . 331 41 41 VAL HA H 4.7400 0.04 . 332 41 41 VAL HB H 1.9200 0.04 . 333 41 41 VAL HG1 H 0.7700 0.04 . 334 41 41 VAL HG2 H 0.7500 0.04 . 335 41 41 VAL CA C 60.8000 0.50 . 336 41 41 VAL CB C 34.2400 0.50 . 337 41 41 VAL CG1 C 22.5000 0.50 . 338 41 41 VAL CG2 C 20.4500 0.50 . 339 41 41 VAL N N 126.5000 0.40 . 340 42 42 SER H H 8.8600 0.04 . 341 42 42 SER HA H 5.0500 0.04 . 342 42 42 SER HB2 H 3.7400 0.04 . 343 42 42 SER HB3 H 3.7400 0.04 . 344 42 42 SER CA C 56.2300 0.50 . 345 42 42 SER CB C 64.6200 0.50 . 346 42 42 SER N N 121.6910 0.40 . 347 43 43 PRO HA H 4.3300 0.04 . 348 43 43 PRO HB2 H 2.2800 0.04 . 349 43 43 PRO HB3 H 1.9700 0.04 . 350 43 43 PRO HG2 H 1.7000 0.04 . 351 43 43 PRO HG3 H 1.7000 0.04 . 352 43 43 PRO HD2 H 3.6400 0.04 . 353 43 43 PRO HD3 H 3.4400 0.04 . 354 43 43 PRO CA C 64.8700 0.50 . 355 44 44 ALA H H 8.2380 0.04 . 356 44 44 ALA HA H 4.4700 0.04 . 357 44 44 ALA HB H 1.1400 0.04 . 358 44 44 ALA CA C 52.1410 0.50 . 359 44 44 ALA CB C 20.2800 0.50 . 360 44 44 ALA N N 127.5000 0.40 . 361 45 45 ASP H H 8.3600 0.04 . 362 45 45 ASP HA H 4.6400 0.04 . 363 45 45 ASP HB2 H 2.6400 0.04 . 364 45 45 ASP HB3 H 2.7300 0.04 . 365 45 45 ASP CA C 55.1130 0.50 . 366 45 45 ASP CB C 42.1500 0.50 . 367 45 45 ASP N N 120.1150 0.40 . 368 46 46 GLY H H 8.3100 0.04 . 369 46 46 GLY HA2 H 3.9000 0.04 . 370 46 46 GLY HA3 H 3.9700 0.04 . 371 46 46 GLY CA C 45.7770 0.50 . 372 46 46 GLY N N 109.1400 0.40 . 373 47 47 GLU H H 8.1900 0.04 . 374 47 47 GLU HA H 4.5800 0.04 . 375 47 47 GLU HB2 H 2.0500 0.04 . 376 47 47 GLU HB3 H 1.8800 0.04 . 377 47 47 GLU HG2 H 2.2500 0.04 . 378 47 47 GLU HG3 H 2.2500 0.04 . 379 47 47 GLU CA C 54.9000 0.50 . 380 47 47 GLU CB C 30.5100 0.50 . 381 47 47 GLU CG C 36.6600 0.50 . 382 47 47 GLU N N 122.1470 0.40 . 383 48 48 PRO HA H 4.4700 0.04 . 384 48 48 PRO HB2 H 2.2600 0.04 . 385 48 48 PRO HB3 H 1.9900 0.04 . 386 48 48 PRO HG2 H 2.0000 0.04 . 387 48 48 PRO HG3 H 2.0000 0.04 . 388 48 48 PRO HD2 H 3.7800 0.04 . 389 48 48 PRO HD3 H 3.7300 0.04 . 390 48 48 PRO CA C 64.2900 0.50 . 391 49 49 GLY H H 8.1800 0.04 . 392 49 49 GLY HA2 H 4.0100 0.04 . 393 49 49 GLY HA3 H 4.0900 0.04 . 394 49 49 GLY CA C 45.0500 0.50 . 395 49 49 GLY N N 109.7500 0.40 . 396 50 50 PRO HA H 4.4000 0.04 . 397 50 50 PRO HB2 H 1.8700 0.04 . 398 50 50 PRO HB3 H 2.2400 0.04 . 399 50 50 PRO HG2 H 1.9800 0.04 . 400 50 50 PRO HG3 H 1.9800 0.04 . 401 50 50 PRO HD2 H 3.5700 0.04 . 402 50 50 PRO HD3 H 3.5700 0.04 . 403 50 50 PRO CA C 63.8400 0.50 . 404 51 51 GLU H H 8.6100 0.04 . 405 51 51 GLU N N 123.7500 0.40 . 406 52 52 PRO HA H 4.4000 0.04 . 407 52 52 PRO CA C 63.8000 0.50 . 408 52 52 PRO CB C 32.9800 0.50 . 409 53 53 GLU H H 8.4100 0.04 . 410 53 53 GLU HA H 4.5600 0.04 . 411 53 53 GLU HB2 H 2.0400 0.04 . 412 53 53 GLU HB3 H 1.9000 0.04 . 413 53 53 GLU HG2 H 2.2900 0.04 . 414 53 53 GLU HG3 H 2.2900 0.04 . 415 53 53 GLU CA C 55.3000 0.50 . 416 53 53 GLU CB C 30.5000 0.50 . 417 53 53 GLU N N 123.2500 0.40 . 418 54 54 PRO HA H 4.3500 0.04 . 419 54 54 PRO HB2 H 2.2900 0.04 . 420 54 54 PRO HB3 H 1.9000 0.04 . 421 54 54 PRO HG2 H 2.0000 0.04 . 422 54 54 PRO HG3 H 2.0400 0.04 . 423 54 54 PRO HD2 H 3.8300 0.04 . 424 54 54 PRO HD3 H 3.6600 0.04 . 425 54 54 PRO CA C 64.0000 0.50 . 426 54 54 PRO CB C 32.7500 0.50 . 427 54 54 PRO CG C 28.0900 0.50 . 428 54 54 PRO CD C 51.3900 0.50 . 429 55 55 ALA H H 8.3600 0.04 . 430 55 55 ALA HA H 4.2500 0.04 . 431 55 55 ALA HB H 1.3700 0.04 . 432 55 55 ALA CA C 53.3100 0.50 . 433 55 55 ALA CB C 19.9000 0.50 . 434 55 55 ALA N N 124.3970 0.40 . 435 56 56 GLN H H 8.2700 0.04 . 436 56 56 GLN HA H 4.3000 0.04 . 437 56 56 GLN HB2 H 2.0800 0.04 . 438 56 56 GLN HB3 H 1.9700 0.04 . 439 56 56 GLN HG2 H 2.3400 0.04 . 440 56 56 GLN HG3 H 2.3400 0.04 . 441 56 56 GLN HE21 H 7.4900 0.04 . 442 56 56 GLN HE22 H 6.8400 0.04 . 443 56 56 GLN CA C 56.4200 0.50 . 444 56 56 GLN CB C 30.1400 0.50 . 445 56 56 GLN CG C 34.6100 0.50 . 446 56 56 GLN N N 119.7530 0.40 . 447 56 56 GLN NE2 N 113.2500 0.40 . 448 57 57 LEU H H 8.2300 0.04 . 449 57 57 LEU HA H 4.3300 0.04 . 450 57 57 LEU HB2 H 1.6200 0.04 . 451 57 57 LEU HB3 H 1.5600 0.04 . 452 57 57 LEU HG H 1.3600 0.04 . 453 57 57 LEU HD2 H 0.8500 0.04 . 454 57 57 LEU CA C 55.4900 0.50 . 455 57 57 LEU CB C 42.8000 0.50 . 456 57 57 LEU CG C 27.5300 0.50 . 457 57 57 LEU CD2 C 23.8000 0.50 . 458 57 57 LEU N N 123.8970 0.40 . 459 58 58 ASN H H 8.4100 0.04 . 460 58 58 ASN HA H 4.6900 0.04 . 461 58 58 ASN HB2 H 2.7500 0.04 . 462 58 58 ASN HB3 H 2.8300 0.04 . 463 58 58 ASN HD21 H 7.5700 0.04 . 464 58 58 ASN HD22 H 6.9100 0.04 . 465 58 58 ASN CA C 53.8100 0.50 . 466 58 58 ASN CB C 39.6500 0.50 . 467 58 58 ASN N N 120.1150 0.40 . 468 58 58 ASN ND2 N 113.5000 0.40 . 469 59 59 GLY H H 8.3200 0.04 . 470 59 59 GLY HA2 H 3.9200 0.04 . 471 59 59 GLY HA3 H 3.9200 0.04 . 472 59 59 GLY CA C 46.0860 0.50 . 473 59 59 GLY N N 110.1320 0.40 . 474 60 60 ALA H H 8.0400 0.04 . 475 60 60 ALA HA H 4.3100 0.04 . 476 60 60 ALA HB H 1.3600 0.04 . 477 60 60 ALA CA C 53.1240 0.50 . 478 60 60 ALA CB C 20.6770 0.50 . 479 60 60 ALA N N 124.1470 0.40 . 480 61 61 ALA H H 8.1640 0.04 . 481 61 61 ALA HA H 4.3000 0.04 . 482 61 61 ALA HB H 1.3500 0.04 . 483 61 61 ALA CA C 53.0480 0.50 . 484 61 61 ALA CB C 20.6320 0.50 . 485 61 61 ALA N N 123.6470 0.40 . 486 62 62 GLU H H 8.2400 0.04 . 487 62 62 GLU HA H 4.5600 0.04 . 488 62 62 GLU HB2 H 2.0400 0.04 . 489 62 62 GLU HB3 H 1.8800 0.04 . 490 62 62 GLU HG2 H 2.2700 0.04 . 491 62 62 GLU HG3 H 2.2700 0.04 . 492 62 62 GLU CA C 55.1120 0.50 . 493 62 62 GLU CB C 30.5070 0.50 . 494 62 62 GLU N N 122.1470 0.40 . 495 63 63 PRO HA H 4.3900 0.04 . 496 63 63 PRO HB2 H 2.2800 0.04 . 497 63 63 PRO HB3 H 1.9500 0.04 . 498 63 63 PRO CA C 64.5000 0.50 . 499 63 63 PRO CB C 33.0800 0.50 . 500 64 64 GLY H H 8.5200 0.04 . 501 64 64 GLY HA2 H 3.9400 0.04 . 502 64 64 GLY HA3 H 3.9400 0.04 . 503 64 64 GLY CA C 46.1710 0.50 . 504 64 64 GLY N N 110.2882 0.40 . 505 65 65 ALA H H 7.9600 0.04 . 506 65 65 ALA HA H 4.3500 0.04 . 507 65 65 ALA HB H 1.3800 0.04 . 508 65 65 ALA CA C 53.3000 0.50 . 509 65 65 ALA CB C 20.6700 0.50 . 510 65 65 ALA N N 124.2500 0.40 . 511 66 66 ALA H H 8.2200 0.04 . 512 66 66 ALA HA H 4.5300 0.04 . 513 66 66 ALA HB H 1.3000 0.04 . 514 66 66 ALA CA C 50.6500 0.50 . 515 66 66 ALA CB C 18.5900 0.50 . 516 66 66 ALA N N 125.6470 0.40 . 517 67 67 PRO HA H 4.6090 0.04 . 518 67 67 PRO HB2 H 1.7880 0.04 . 519 67 67 PRO HB3 H 2.2370 0.04 . 520 67 67 PRO HG2 H 1.9100 0.04 . 521 67 67 PRO HG3 H 1.9100 0.04 . 522 67 67 PRO HD2 H 3.4900 0.04 . 523 67 67 PRO HD3 H 3.7200 0.04 . 524 67 67 PRO CA C 62.0000 0.50 . 525 67 67 PRO CB C 31.4400 0.50 . 526 67 67 PRO CG C 28.1000 0.50 . 527 67 67 PRO CD C 51.0000 0.50 . 528 68 68 PRO HA H 4.4100 0.04 . 529 68 68 PRO HB2 H 2.2400 0.04 . 530 68 68 PRO HB3 H 2.2400 0.04 . 531 68 68 PRO HG2 H 1.6200 0.04 . 532 68 68 PRO HG3 H 1.6200 0.04 . 533 68 68 PRO HD2 H 3.4300 0.04 . 534 68 68 PRO HD3 H 3.6500 0.04 . 535 68 68 PRO CA C 63.8000 0.50 . 536 68 68 PRO CB C 31.6000 0.50 . 537 68 68 PRO CG C 28.0900 0.50 . 538 68 68 PRO CD C 51.0000 0.50 . 539 69 69 GLN H H 8.2300 0.04 . 540 69 69 GLN HA H 4.2600 0.04 . 541 69 69 GLN HB2 H 2.0600 0.04 . 542 69 69 GLN HB3 H 1.8800 0.04 . 543 69 69 GLN HG2 H 2.3100 0.04 . 544 69 69 GLN HG3 H 2.3100 0.04 . 545 69 69 GLN CA C 55.8600 0.50 . 546 69 69 GLN CB C 29.5800 0.50 . 547 69 69 GLN CG C 34.6000 0.50 . 548 69 69 GLN N N 121.0000 0.40 . 549 70 70 LEU H H 7.5780 0.04 . 550 70 70 LEU HA H 4.4600 0.04 . 551 70 70 LEU HB2 H 1.2000 0.04 . 552 70 70 LEU HB3 H 1.2900 0.04 . 553 70 70 LEU HG H 1.4000 0.04 . 554 70 70 LEU HD1 H 0.7100 0.04 . 555 70 70 LEU HD2 H 0.7000 0.04 . 556 70 70 LEU CA C 53.2500 0.50 . 557 70 70 LEU CB C 43.3700 0.50 . 558 70 70 LEU CG C 27.9000 0.50 . 559 70 70 LEU CD1 C 24.7400 0.50 . 560 70 70 LEU CD2 C 25.8500 0.50 . 561 70 70 LEU N N 124.3970 0.40 . 562 71 71 PRO HA H 4.3120 0.04 . 563 71 71 PRO HB2 H 1.8100 0.04 . 564 71 71 PRO HB3 H 2.2600 0.04 . 565 71 71 PRO HG2 H 2.0100 0.04 . 566 71 71 PRO HG3 H 2.0100 0.04 . 567 71 71 PRO HD2 H 3.4600 0.04 . 568 71 71 PRO HD3 H 3.8400 0.04 . 569 71 71 PRO CA C 64.2000 0.50 . 570 71 71 PRO CB C 32.6000 0.50 . 571 71 71 PRO CG C 28.5000 0.50 . 572 71 71 PRO CD C 51.3900 0.50 . 573 72 72 GLU H H 8.6140 0.04 . 574 72 72 GLU HA H 3.8400 0.04 . 575 72 72 GLU HB2 H 2.0000 0.04 . 576 72 72 GLU HB3 H 2.0000 0.04 . 577 72 72 GLU HG2 H 2.2700 0.04 . 578 72 72 GLU HG3 H 2.2700 0.04 . 579 72 72 GLU CA C 60.1500 0.50 . 580 72 72 GLU CB C 30.3500 0.50 . 581 72 72 GLU CG C 37.2200 0.50 . 582 72 72 GLU N N 123.7000 0.40 . 583 73 73 ALA H H 8.3900 0.04 . 584 73 73 ALA HA H 4.0800 0.04 . 585 73 73 ALA HB H 1.3800 0.04 . 586 73 73 ALA N N 120.0000 0.40 . 587 74 74 LEU H H 7.5190 0.04 . 588 74 74 LEU HA H 4.2200 0.04 . 589 74 74 LEU HB2 H 1.6000 0.04 . 590 74 74 LEU HB3 H 1.6000 0.04 . 591 74 74 LEU HG H 1.5700 0.04 . 592 74 74 LEU HD1 H 0.8400 0.04 . 593 74 74 LEU HD2 H 0.7700 0.04 . 594 74 74 LEU CA C 56.8680 0.50 . 595 74 74 LEU N N 117.2700 0.40 . 596 75 75 LEU H H 7.6600 0.04 . 597 75 75 LEU HA H 4.1000 0.04 . 598 75 75 LEU HB2 H 1.6300 0.04 . 599 75 75 LEU HB3 H 1.5800 0.04 . 600 75 75 LEU HG H 1.5400 0.04 . 601 75 75 LEU HD1 H 0.6200 0.04 . 602 75 75 LEU HD2 H 0.6200 0.04 . 603 75 75 LEU CA C 57.6930 0.50 . 604 75 75 LEU N N 119.6560 0.40 . 605 76 76 LEU H H 7.8700 0.04 . 606 76 76 LEU HA H 4.3400 0.04 . 607 76 76 LEU HB2 H 1.8000 0.04 . 608 76 76 LEU HB3 H 1.7100 0.04 . 609 76 76 LEU HG H 1.6100 0.04 . 610 76 76 LEU HD1 H 0.9400 0.04 . 611 76 76 LEU HD2 H 0.9200 0.04 . 612 76 76 LEU CA C 56.2300 0.50 . 613 76 76 LEU CB C 43.0000 0.50 . 614 76 76 LEU CG C 27.9000 0.50 . 615 76 76 LEU CD1 C 26.0400 0.50 . 616 76 76 LEU CD2 C 23.8000 0.50 . 617 76 76 LEU N N 118.3000 0.40 . 618 77 77 GLN H H 7.5500 0.04 . 619 77 77 GLN HA H 4.5100 0.04 . 620 77 77 GLN HB2 H 2.2200 0.04 . 621 77 77 GLN HB3 H 2.0100 0.04 . 622 77 77 GLN HG2 H 2.5000 0.04 . 623 77 77 GLN HG3 H 2.4200 0.04 . 624 77 77 GLN HE21 H 7.4500 0.04 . 625 77 77 GLN HE22 H 6.8800 0.04 . 626 77 77 GLN CA C 55.5000 0.50 . 627 77 77 GLN CB C 31.2000 0.50 . 628 77 77 GLN CG C 34.4300 0.50 . 629 77 77 GLN N N 117.6770 0.40 . 630 77 77 GLN NE2 N 112.8000 0.40 . 631 78 78 ARG H H 8.4900 0.04 . 632 78 78 ARG HA H 4.6800 0.04 . 633 78 78 ARG HB2 H 1.7600 0.04 . 634 78 78 ARG HB3 H 1.6900 0.04 . 635 78 78 ARG HG2 H 1.5700 0.04 . 636 78 78 ARG HG3 H 1.4400 0.04 . 637 78 78 ARG HD2 H 3.1500 0.04 . 638 78 78 ARG HD3 H 3.1500 0.04 . 639 78 78 ARG CA C 57.6100 0.50 . 640 78 78 ARG N N 122.5000 0.40 . 641 79 79 ARG H H 9.4400 0.04 . 642 79 79 ARG HA H 4.7600 0.04 . 643 79 79 ARG HB2 H 1.8100 0.04 . 644 79 79 ARG HB3 H 1.8100 0.04 . 645 79 79 ARG HG2 H 1.6200 0.04 . 646 79 79 ARG HG3 H 1.6200 0.04 . 647 79 79 ARG HD2 H 3.3100 0.04 . 648 79 79 ARG HD3 H 3.2100 0.04 . 649 79 79 ARG CA C 56.6100 0.50 . 650 79 79 ARG CB C 32.0200 0.50 . 651 79 79 ARG CG C 28.0900 0.50 . 652 79 79 ARG CD C 43.9800 0.50 . 653 79 79 ARG N N 125.4000 0.40 . 654 80 80 ARG H H 8.5600 0.04 . 655 80 80 ARG HA H 5.1500 0.04 . 656 80 80 ARG HB2 H 1.6700 0.04 . 657 80 80 ARG HB3 H 1.6700 0.04 . 658 80 80 ARG HG2 H 1.4300 0.04 . 659 80 80 ARG HG3 H 1.3700 0.04 . 660 80 80 ARG HD2 H 3.1300 0.04 . 661 80 80 ARG HD3 H 3.1300 0.04 . 662 80 80 ARG CA C 55.4900 0.50 . 663 80 80 ARG CB C 32.3700 0.50 . 664 80 80 ARG CG C 28.4400 0.50 . 665 80 80 ARG CD C 43.8700 0.50 . 666 80 80 ARG N N 123.7500 0.40 . 667 81 81 VAL H H 9.3000 0.04 . 668 81 81 VAL HA H 4.3000 0.04 . 669 81 81 VAL HB H 1.8000 0.04 . 670 81 81 VAL HG1 H 0.8100 0.04 . 671 81 81 VAL HG2 H 0.8000 0.04 . 672 81 81 VAL CA C 62.0000 0.50 . 673 81 81 VAL CB C 36.8500 0.50 . 674 81 81 VAL CG1 C 21.5700 0.50 . 675 81 81 VAL CG2 C 21.2400 0.50 . 676 81 81 VAL N N 129.0000 0.40 . 677 82 82 THR H H 8.6600 0.04 . 678 82 82 THR HA H 4.9000 0.04 . 679 82 82 THR HB H 3.9700 0.04 . 680 82 82 THR HG2 H 0.9800 0.04 . 681 82 82 THR CA C 63.0800 0.50 . 682 82 82 THR CB C 69.6900 0.50 . 683 82 82 THR CG2 C 21.9400 0.50 . 684 82 82 THR N N 125.2500 0.40 . 685 83 83 VAL H H 9.4500 0.04 . 686 83 83 VAL HA H 4.0000 0.04 . 687 83 83 VAL HB H 1.9100 0.04 . 688 83 83 VAL HG1 H 0.7200 0.04 . 689 83 83 VAL HG2 H 0.8000 0.04 . 690 83 83 VAL CA C 61.4600 0.50 . 691 83 83 VAL CB C 33.7200 0.50 . 692 83 83 VAL CG1 C 23.6200 0.50 . 693 83 83 VAL CG2 C 21.9700 0.50 . 694 83 83 VAL N N 129.0000 0.40 . 695 84 84 ARG H H 8.3900 0.04 . 696 84 84 ARG HA H 4.9200 0.04 . 697 84 84 ARG HB2 H 1.8000 0.04 . 698 84 84 ARG HB3 H 1.6600 0.04 . 699 84 84 ARG HG2 H 1.5700 0.04 . 700 84 84 ARG HG3 H 1.5000 0.04 . 701 84 84 ARG HD2 H 3.1800 0.04 . 702 84 84 ARG HD3 H 3.1800 0.04 . 703 84 84 ARG CA C 55.6700 0.50 . 704 84 84 ARG CB C 31.4400 0.50 . 705 84 84 ARG CG C 29.0200 0.50 . 706 84 84 ARG CD C 43.6800 0.50 . 707 84 84 ARG N N 128.2500 0.40 . 708 85 85 LYS H H 8.6620 0.04 . 709 85 85 LYS HA H 4.0700 0.04 . 710 85 85 LYS HB2 H 1.8300 0.04 . 711 85 85 LYS HB3 H 1.6900 0.04 . 712 85 85 LYS HG2 H 1.3300 0.04 . 713 85 85 LYS HG3 H 1.1100 0.04 . 714 85 85 LYS HD2 H 1.5600 0.04 . 715 85 85 LYS HD3 H 1.3200 0.04 . 716 85 85 LYS HE2 H 2.8100 0.04 . 717 85 85 LYS HE3 H 2.8100 0.04 . 718 85 85 LYS CA C 56.9800 0.50 . 719 85 85 LYS CB C 33.9800 0.50 . 720 85 85 LYS CG C 25.67 0.50 . 721 85 85 LYS CD C 30.2600 0.50 . 722 85 85 LYS CE C 42.63 0.50 . 723 85 85 LYS N N 123.7500 0.40 . 724 86 86 ALA H H 8.2800 0.04 . 725 86 86 ALA HA H 4.3300 0.04 . 726 86 86 ALA HB H 1.4200 0.04 . 727 86 86 ALA CA C 52.5700 0.50 . 728 86 86 ALA CB C 19.7800 0.50 . 729 86 86 ALA N N 124.5000 0.40 . 730 87 87 ASP H H 8.3900 0.04 . 731 87 87 ASP HA H 4.3700 0.04 . 732 87 87 ASP HB2 H 2.6600 0.04 . 733 87 87 ASP HB3 H 2.6600 0.04 . 734 87 87 ASP CA C 56.0500 0.50 . 735 87 87 ASP CB C 41.6900 0.50 . 736 87 87 ASP N N 120.0000 0.40 . 737 88 88 ALA H H 8.0400 0.04 . 738 88 88 ALA HA H 4.4000 0.04 . 739 88 88 ALA HB H 1.3800 0.04 . 740 88 88 ALA CA C 52.6600 0.50 . 741 88 88 ALA CB C 19.9000 0.50 . 742 88 88 ALA N N 121.7500 0.40 . 743 89 89 GLY H H 8.2310 0.04 . 744 89 89 GLY HA2 H 4.0200 0.04 . 745 89 89 GLY HA3 H 3.8900 0.04 . 746 89 89 GLY CA C 46.1700 0.50 . 747 89 89 GLY N N 108.2500 0.40 . 748 90 90 GLY H H 8.0300 0.04 . 749 90 90 GLY HA2 H 4.0200 0.04 . 750 90 90 GLY HA3 H 4.0200 0.04 . 751 90 90 GLY CA C 45.8000 0.50 . 752 90 90 GLY N N 108.5000 0.40 . 753 91 91 LEU HA H 4.0300 0.04 . 754 91 91 LEU HB2 H 1.7200 0.04 . 755 91 91 LEU HB3 H 1.5100 0.04 . 756 91 91 LEU HG H 1.6700 0.04 . 757 91 91 LEU HD1 H 0.8900 0.04 . 758 91 91 LEU HD2 H 0.8000 0.04 . 759 91 91 LEU CA C 57.3800 0.50 . 760 91 91 LEU CB C 43.9300 0.50 . 761 91 91 LEU CG C 28.0800 0.50 . 762 91 91 LEU CD1 C 26.6000 0.50 . 763 91 91 LEU CD2 C 25.6700 0.50 . 764 92 92 GLY H H 8.5900 0.04 . 765 92 92 GLY HA2 H 4.1200 0.04 . 766 92 92 GLY HA3 H 3.7700 0.04 . 767 92 92 GLY CA C 48.7100 0.50 . 768 92 92 GLY N N 105.5000 0.40 . 769 93 93 ILE H H 7.6000 0.04 . 770 93 93 ILE HA H 5.2400 0.04 . 771 93 93 ILE HB H 1.8800 0.04 . 772 93 93 ILE HG12 H 1.3100 0.04 . 773 93 93 ILE HG13 H 1.3100 0.04 . 774 93 93 ILE HG2 H 0.8000 0.04 . 775 93 93 ILE HD1 H 0.6300 0.04 . 776 93 93 ILE CA C 59.9100 0.50 . 777 93 93 ILE CB C 43.2000 0.50 . 778 93 93 ILE CG1 C 25.6100 0.50 . 779 93 93 ILE CG2 C 19.1000 0.50 . 780 93 93 ILE CD1 C 13.9400 0.50 . 781 93 93 ILE N N 114.5000 0.40 . 782 94 94 SER H H 8.5400 0.04 . 783 94 94 SER HA H 5.1100 0.04 . 784 94 94 SER HB2 H 3.8500 0.04 . 785 94 94 SER HB3 H 3.6600 0.04 . 786 94 94 SER CA C 57.6100 0.50 . 787 94 94 SER CB C 65.7400 0.50 . 788 94 94 SER N N 118.7500 0.40 . 789 95 95 ILE H H 8.5600 0.04 . 790 95 95 ILE HA H 5.6600 0.04 . 791 95 95 ILE HB H 1.7500 0.04 . 792 95 95 ILE HG12 H 1.3400 0.04 . 793 95 95 ILE HG13 H 0.8800 0.04 . 794 95 95 ILE HG2 H 0.6300 0.04 . 795 95 95 ILE HD1 H 0.4700 0.04 . 796 95 95 ILE CA C 59.2900 0.50 . 797 95 95 ILE CB C 43.5800 0.50 . 798 95 95 ILE CG1 C 25.9200 0.50 . 799 95 95 ILE CG2 C 19.5900 0.50 . 800 95 95 ILE CD1 C 15.5800 0.50 . 801 95 95 ILE N N 117.0000 0.40 . 802 96 96 LYS H H 9.3230 0.04 . 803 96 96 LYS HA H 4.8200 0.04 . 804 96 96 LYS HB2 H 1.8000 0.04 . 805 96 96 LYS HB3 H 1.8000 0.04 . 806 96 96 LYS HG2 H 1.3000 0.04 . 807 96 96 LYS HG3 H 1.1700 0.04 . 808 96 96 LYS HD2 H 1.6300 0.04 . 809 96 96 LYS HD3 H 1.6300 0.04 . 810 96 96 LYS HE2 H 2.8800 0.04 . 811 96 96 LYS HE3 H 2.8800 0.04 . 812 96 96 LYS CA C 54.9300 0.50 . 813 96 96 LYS CB C 36.9800 0.50 . 814 96 96 LYS CG C 22.4600 0.50 . 815 96 96 LYS CD C 29.9200 0.50 . 816 96 96 LYS CE C 42.4900 0.50 . 817 96 96 LYS N N 121.7500 0.40 . 818 97 97 GLY H H 8.7700 0.04 . 819 97 97 GLY HA2 H 5.2100 0.04 . 820 97 97 GLY HA3 H 3.7200 0.04 . 821 97 97 GLY CA C 45.4000 0.50 . 822 97 97 GLY N N 107.7500 0.40 . 823 98 98 GLY H H 7.0500 0.04 . 824 98 98 GLY HA2 H 4.8200 0.04 . 825 98 98 GLY HA3 H 3.7200 0.04 . 826 98 98 GLY CA C 44.6800 0.50 . 827 98 98 GLY N N 110.5000 0.40 . 828 99 99 ARG H H 8.5900 0.04 . 829 99 99 ARG HA H 4.0100 0.04 . 830 99 99 ARG HB2 H 1.7100 0.04 . 831 99 99 ARG HB3 H 1.5300 0.04 . 832 99 99 ARG HG2 H 1.5600 0.04 . 833 99 99 ARG HG3 H 1.5600 0.04 . 834 99 99 ARG HD2 H 3.3300 0.04 . 835 99 99 ARG HD3 H 3.2000 0.04 . 836 99 99 ARG CA C 60.1500 0.50 . 837 99 99 ARG CB C 30.7000 0.50 . 838 99 99 ARG CG C 27.0200 0.50 . 839 99 99 ARG CD C 43.4500 0.50 . 840 99 99 ARG N N 123.7500 0.40 . 841 100 100 GLU HA H 4.3100 0.04 . 842 100 100 GLU HB2 H 2.1000 0.04 . 843 100 100 GLU HB3 H 2.1500 0.04 . 844 100 100 GLU HG2 H 2.4700 0.04 . 845 100 100 GLU HG3 H 2.2100 0.04 . 846 100 100 GLU CA C 59.2100 0.50 . 847 100 100 GLU CB C 28.0800 0.50 . 848 100 100 GLU CG C 36.2700 0.50 . 849 101 101 ASN H H 8.0400 0.04 . 850 101 101 ASN HA H 4.9700 0.04 . 851 101 101 ASN HB2 H 3.0300 0.04 . 852 101 101 ASN HB3 H 2.3000 0.04 . 853 101 101 ASN HD21 H 7.1400 0.04 . 854 101 101 ASN HD22 H 7.0000 0.04 . 855 101 101 ASN CA C 53.6200 0.50 . 856 101 101 ASN CB C 41.1300 0.50 . 857 101 101 ASN N N 119.7500 0.40 . 858 101 101 ASN ND2 N 114.7500 0.40 . 859 102 102 LYS H H 8.1500 0.04 . 860 102 102 LYS HA H 3.8800 0.04 . 861 102 102 LYS HB2 H 1.9600 0.04 . 862 102 102 LYS HB3 H 1.9600 0.04 . 863 102 102 LYS HG2 H 1.3600 0.04 . 864 102 102 LYS HG3 H 1.3600 0.04 . 865 102 102 LYS HD2 H 1.7000 0.04 . 866 102 102 LYS HD3 H 1.6500 0.04 . 867 102 102 LYS HE2 H 2.9900 0.04 . 868 102 102 LYS HE3 H 2.9900 0.04 . 869 102 102 LYS CA C 57.5400 0.50 . 870 102 102 LYS CB C 30.0400 0.50 . 871 102 102 LYS CG C 26.0900 0.50 . 872 102 102 LYS CD C 29.6200 0.50 . 873 102 102 LYS CE C 42.6500 0.50 . 874 102 102 LYS N N 116.5000 0.40 . 875 103 103 MET H H 7.3700 0.04 . 876 103 103 MET HA H 4.9700 0.04 . 877 103 103 MET HB2 H 2.2500 0.04 . 878 103 103 MET HB3 H 1.6500 0.04 . 879 103 103 MET HG2 H 2.6200 0.04 . 880 103 103 MET HG3 H 2.4900 0.04 . 881 103 103 MET HE H 1.9600 0.04 . 882 103 103 MET CA C 54.0000 0.50 . 883 103 103 MET CB C 32.1700 0.50 . 884 103 103 MET CG C 35.3700 0.50 . 885 103 103 MET N N 117.5000 0.40 . 886 104 104 PRO HA H 4.6200 0.04 . 887 104 104 PRO HB2 H 2.3700 0.04 . 888 104 104 PRO HB3 H 1.6800 0.04 . 889 104 104 PRO HG2 H 1.9300 0.04 . 890 104 104 PRO HG3 H 1.7600 0.04 . 891 104 104 PRO HD2 H 3.7600 0.04 . 892 104 104 PRO HD3 H 3.3500 0.04 . 893 104 104 PRO CA C 62.7600 0.50 . 894 104 104 PRO CB C 32.9400 0.50 . 895 105 105 ILE H H 8.4510 0.04 . 896 105 105 ILE HA H 4.3100 0.04 . 897 105 105 ILE HB H 2.3800 0.04 . 898 105 105 ILE HG12 H 1.9500 0.04 . 899 105 105 ILE HG13 H 1.2000 0.04 . 900 105 105 ILE HG2 H 0.7000 0.04 . 901 105 105 ILE HD1 H 0.5000 0.04 . 902 105 105 ILE CA C 58.7700 0.50 . 903 105 105 ILE CB C 34.7900 0.50 . 904 105 105 ILE CG1 C 26.4000 0.50 . 905 105 105 ILE CG2 C 18.9400 0.50 . 906 105 105 ILE CD1 C 9.4300 0.50 . 907 105 105 ILE N N 119.7500 0.40 . 908 106 106 LEU H H 8.7100 0.04 . 909 106 106 LEU HA H 5.2300 0.04 . 910 106 106 LEU HB2 H 1.4200 0.04 . 911 106 106 LEU HB3 H 1.1000 0.04 . 912 106 106 LEU HG H 1.4700 0.04 . 913 106 106 LEU HD1 H 0.7100 0.04 . 914 106 106 LEU HD2 H 0.6600 0.04 . 915 106 106 LEU CA C 53.2600 0.50 . 916 106 106 LEU CB C 46.4800 0.50 . 917 106 106 LEU CG C 26.9700 0.50 . 918 106 106 LEU CD1 C 26.7900 0.50 . 919 106 106 LEU CD2 C 24.3700 0.50 . 920 106 106 LEU N N 129.0000 0.40 . 921 107 107 ILE H H 9.1700 0.04 . 922 107 107 ILE HA H 4.1900 0.04 . 923 107 107 ILE HB H 2.2700 0.04 . 924 107 107 ILE HG12 H 1.9700 0.04 . 925 107 107 ILE HG13 H 1.9700 0.04 . 926 107 107 ILE HG2 H 0.8200 0.04 . 927 107 107 ILE HD1 H 0.8900 0.04 . 928 107 107 ILE CA C 64.4100 0.50 . 929 107 107 ILE CB C 37.6100 0.50 . 930 107 107 ILE CG1 C 29.0200 0.50 . 931 107 107 ILE CG2 C 18.4200 0.50 . 932 107 107 ILE CD1 C 13.7500 0.50 . 933 107 107 ILE N N 121.5000 0.40 . 934 108 108 SER H H 9.2900 0.04 . 935 108 108 SER HA H 4.5200 0.04 . 936 108 108 SER HB2 H 3.8600 0.04 . 937 108 108 SER HB3 H 3.2900 0.04 . 938 108 108 SER CA C 58.8400 0.50 . 939 108 108 SER CB C 65.5500 0.50 . 940 108 108 SER N N 126.2500 0.40 . 941 109 109 LYS H H 7.4100 0.04 . 942 109 109 LYS HA H 4.1800 0.04 . 943 109 109 LYS HB2 H 1.6600 0.04 . 944 109 109 LYS HB3 H 1.3500 0.04 . 945 109 109 LYS HG2 H 1.1200 0.04 . 946 109 109 LYS HG3 H 0.6600 0.04 . 947 109 109 LYS HD2 H 1.4100 0.04 . 948 109 109 LYS HD3 H 1.2800 0.04 . 949 109 109 LYS HE2 H 2.5000 0.04 . 950 109 109 LYS HE3 H 2.4200 0.04 . 951 109 109 LYS CA C 57.3500 0.50 . 952 109 109 LYS CB C 36.8500 0.50 . 953 109 109 LYS CG C 25.8500 0.50 . 954 109 109 LYS CD C 29.9500 0.50 . 955 109 109 LYS N N 122.7000 0.40 . 956 110 110 ILE H H 8.4900 0.04 . 957 110 110 ILE HA H 4.3800 0.04 . 958 110 110 ILE HB H 1.6600 0.04 . 959 110 110 ILE HG12 H 1.3900 0.04 . 960 110 110 ILE HG13 H 0.8200 0.04 . 961 110 110 ILE HG2 H 0.7800 0.04 . 962 110 110 ILE HD1 H 0.6100 0.04 . 963 110 110 ILE CA C 60.3700 0.50 . 964 110 110 ILE CB C 39.6500 0.50 . 965 110 110 ILE CG1 C 28.3200 0.50 . 966 110 110 ILE CG2 C 17.9400 0.50 . 967 110 110 ILE CD1 C 13.7500 0.50 . 968 110 110 ILE N N 126.0000 0.40 . 969 111 111 PHE H H 8.2500 0.04 . 970 111 111 PHE HA H 4.4000 0.04 . 971 111 111 PHE HB2 H 3.1000 0.04 . 972 111 111 PHE HB3 H 2.7500 0.04 . 973 111 111 PHE HD1 H 7.0500 0.04 . 974 111 111 PHE HE1 H 7.2970 0.04 . 975 111 111 PHE HZ H 7.2300 0.04 . 976 111 111 PHE CA C 58.5300 0.50 . 977 111 111 PHE CB C 39.5000 0.50 . 978 111 111 PHE N N 127.2500 0.40 . 979 112 112 LYS H H 8.9780 0.04 . 980 112 112 LYS HA H 4.2000 0.04 . 981 112 112 LYS HB2 H 1.8000 0.04 . 982 112 112 LYS HB3 H 1.8000 0.04 . 983 112 112 LYS HG2 H 1.5300 0.04 . 984 112 112 LYS HG3 H 1.4200 0.04 . 985 112 112 LYS HD2 H 1.7300 0.04 . 986 112 112 LYS HD3 H 1.7300 0.04 . 987 112 112 LYS HE2 H 3.0200 0.04 . 988 112 112 LYS HE3 H 3.0200 0.04 . 989 112 112 LYS CA C 57.3501 0.50 . 990 112 112 LYS CB C 31.0000 0.50 . 991 112 112 LYS CG C 27.9200 0.50 . 992 112 112 LYS CE C 43.6400 0.50 . 993 112 112 LYS N N 129.0000 0.40 . 994 113 113 GLY HA2 H 4.0000 0.04 . 995 113 113 GLY HA3 H 3.8800 0.04 . 996 113 113 GLY CA C 45.9800 0.50 . 997 114 114 LEU H H 7.1300 0.04 . 998 114 114 LEU HA H 4.7300 0.04 . 999 114 114 LEU HB2 H 1.9500 0.04 . 1000 114 114 LEU HB3 H 1.8000 0.04 . 1001 114 114 LEU HG H 1.6100 0.04 . 1002 114 114 LEU HD1 H 0.8200 0.04 . 1003 114 114 LEU HD2 H 0.8200 0.04 . 1004 114 114 LEU CA C 55.4900 0.50 . 1005 114 114 LEU CB C 41.5100 0.50 . 1006 114 114 LEU CG C 27.5300 0.50 . 1007 114 114 LEU CD1 C 26.0000 0.50 . 1008 114 114 LEU CD2 C 23.9900 0.50 . 1009 114 114 LEU N N 121.5000 0.40 . 1010 115 115 ALA H H 7.7200 0.04 . 1011 115 115 ALA HA H 3.9600 0.04 . 1012 115 115 ALA HB H 1.3900 0.04 . 1013 115 115 ALA CA C 57.1700 0.50 . 1014 115 115 ALA CB C 20.8000 0.50 . 1015 115 115 ALA N N 119.2500 0.40 . 1016 116 116 ALA H H 8.1870 0.04 . 1017 116 116 ALA HA H 3.9900 0.04 . 1018 116 116 ALA HB H 1.3100 0.04 . 1019 116 116 ALA CA C 55.6600 0.50 . 1020 116 116 ALA CB C 19.8900 0.50 . 1021 116 116 ALA N N 119.7500 0.40 . 1022 117 117 ASP H H 9.1000 0.04 . 1023 117 117 ASP HA H 4.2700 0.04 . 1024 117 117 ASP HB2 H 2.8400 0.04 . 1025 117 117 ASP HB3 H 2.8400 0.04 . 1026 117 117 ASP CA C 57.6100 0.50 . 1027 117 117 ASP CB C 43.5600 0.50 . 1028 118 118 GLN H H 7.9500 0.04 . 1029 118 118 GLN HA H 4.1000 0.04 . 1030 118 118 GLN HB2 H 2.2100 0.04 . 1031 118 118 GLN HB3 H 2.0800 0.04 . 1032 118 118 GLN HG2 H 2.4700 0.04 . 1033 118 118 GLN HG3 H 2.3800 0.04 . 1034 118 118 GLN HE21 H 7.2200 0.04 . 1035 118 118 GLN HE22 H 6.7400 0.04 . 1036 118 118 GLN CA C 58.4700 0.50 . 1037 118 118 GLN CB C 29.3900 0.50 . 1038 118 118 GLN CG C 34.8000 0.50 . 1039 118 118 GLN N N 115.5000 0.40 . 1040 118 118 GLN NE2 N 112.0000 0.40 . 1041 119 119 THR H H 7.4200 0.04 . 1042 119 119 THR HA H 4.1300 0.04 . 1043 119 119 THR HB H 4.1700 0.04 . 1044 119 119 THR HG2 H 1.4800 0.04 . 1045 119 119 THR CA C 64.8100 0.50 . 1046 119 119 THR CB C 70.6500 0.50 . 1047 119 119 THR CG2 C 23.2400 0.50 . 1048 119 119 THR N N 108.2500 0.40 . 1049 120 120 GLU H H 7.6810 0.04 . 1050 120 120 GLU HA H 4.0300 0.04 . 1051 120 120 GLU HB2 H 2.2400 0.04 . 1052 120 120 GLU HB3 H 2.1600 0.04 . 1053 120 120 GLU HG2 H 2.2300 0.04 . 1054 120 120 GLU HG3 H 2.2300 0.04 . 1055 120 120 GLU CA C 58.3000 0.50 . 1056 120 120 GLU CB C 28.8000 0.50 . 1057 120 120 GLU CG C 37.6000 0.50 . 1058 120 120 GLU N N 116.7500 0.40 . 1059 121 121 ALA H H 7.8300 0.04 . 1060 121 121 ALA HA H 4.4800 0.04 . 1061 121 121 ALA HB H 1.2600 0.04 . 1062 121 121 ALA CA C 52.2900 0.50 . 1063 121 121 ALA CB C 22.6600 0.50 . 1064 121 121 ALA N N 120.2500 0.40 . 1065 122 122 LEU H H 7.3300 0.04 . 1066 122 122 LEU HA H 4.3100 0.04 . 1067 122 122 LEU HB2 H 1.2700 0.04 . 1068 122 122 LEU HB3 H 1.0300 0.04 . 1069 122 122 LEU HG H 1.4100 0.04 . 1070 122 122 LEU HD1 H 0.8000 0.04 . 1071 122 122 LEU HD2 H 0.7100 0.04 . 1072 122 122 LEU CA C 53.4300 0.50 . 1073 122 122 LEU CB C 46.9200 0.50 . 1074 122 122 LEU CD1 C 25.4800 0.50 . 1075 122 122 LEU CD2 C 27.1600 0.50 . 1076 122 122 LEU N N 120.2500 0.40 . 1077 123 123 PHE H H 9.4200 0.04 . 1078 123 123 PHE HA H 4.6800 0.04 . 1079 123 123 PHE HB2 H 3.1400 0.04 . 1080 123 123 PHE HB3 H 2.5200 0.04 . 1081 123 123 PHE HD1 H 7.2000 0.04 . 1082 123 123 PHE HE1 H 7.0000 0.04 . 1083 123 123 PHE CA C 56.9800 0.50 . 1084 123 123 PHE CB C 42.8100 0.50 . 1085 123 123 PHE N N 120.7500 0.40 . 1086 124 124 VAL H H 8.6600 0.04 . 1087 124 124 VAL HA H 3.5400 0.04 . 1088 124 124 VAL HB H 1.9400 0.04 . 1089 124 124 VAL HG1 H 0.9200 0.04 . 1090 124 124 VAL HG2 H 0.9200 0.04 . 1091 124 124 VAL CA C 65.7400 0.50 . 1092 124 124 VAL CB C 31.4900 0.50 . 1093 124 124 VAL CG1 C 21.9000 0.50 . 1094 124 124 VAL CG2 C 23.6000 0.50 . 1095 124 124 VAL N N 123.0000 0.40 . 1096 125 125 GLY H H 8.7200 0.04 . 1097 125 125 GLY HA2 H 4.4400 0.04 . 1098 125 125 GLY HA3 H 3.2400 0.04 . 1099 125 125 GLY CA C 45.2600 0.50 . 1100 125 125 GLY N N 117.0000 0.40 . 1101 126 126 ASP H H 8.2200 0.04 . 1102 126 126 ASP HA H 5.0400 0.04 . 1103 126 126 ASP HB2 H 3.1300 0.04 . 1104 126 126 ASP HB3 H 2.1300 0.04 . 1105 126 126 ASP CA C 56.1500 0.50 . 1106 126 126 ASP CB C 42.6300 0.50 . 1107 126 126 ASP N N 121.5000 0.40 . 1108 127 127 ALA H H 9.0400 0.04 . 1109 127 127 ALA HA H 5.4300 0.04 . 1110 127 127 ALA HB H 1.3200 0.04 . 1111 127 127 ALA CA C 50.2400 0.50 . 1112 127 127 ALA CB C 20.4500 0.50 . 1113 127 127 ALA N N 125.0000 0.40 . 1114 128 128 ILE H H 8.8200 0.04 . 1115 128 128 ILE HA H 4.2100 0.04 . 1116 128 128 ILE HB H 1.6100 0.04 . 1117 128 128 ILE HG12 H 1.3300 0.04 . 1118 128 128 ILE HG13 H 0.8000 0.04 . 1119 128 128 ILE HG2 H 0.7200 0.04 . 1120 128 128 ILE HD1 H 0.6300 0.04 . 1121 128 128 ILE CA C 62.3500 0.50 . 1122 128 128 ILE CB C 38.5000 0.50 . 1123 128 128 ILE CG1 C 25.9200 0.50 . 1124 128 128 ILE CG2 C 19.9500 0.50 . 1125 128 128 ILE CD1 C 13.9200 0.50 . 1126 128 128 ILE N N 121.2500 0.40 . 1127 129 129 LEU H H 9.2100 0.04 . 1128 129 129 LEU HA H 4.2900 0.04 . 1129 129 129 LEU HB2 H 1.6200 0.04 . 1130 129 129 LEU HB3 H 1.4300 0.04 . 1131 129 129 LEU HG H 1.6500 0.04 . 1132 129 129 LEU HD1 H 0.7900 0.04 . 1133 129 129 LEU HD2 H 0.7700 0.04 . 1134 129 129 LEU CA C 55.5200 0.50 . 1135 129 129 LEU CB C 42.8100 0.50 . 1136 129 129 LEU CG C 27.4400 0.50 . 1137 129 129 LEU CD1 C 26.4100 0.50 . 1138 129 129 LEU CD2 C 23.0000 0.50 . 1139 129 129 LEU N N 128.2500 0.40 . 1140 130 130 SER H H 7.8700 0.04 . 1141 130 130 SER HA H 5.2400 0.04 . 1142 130 130 SER HB2 H 3.8400 0.04 . 1143 130 130 SER HB3 H 3.3700 0.04 . 1144 130 130 SER CA C 58.1000 0.50 . 1145 130 130 SER CB C 65.9200 0.50 . 1146 130 130 SER N N 112.2500 0.40 . 1147 131 131 VAL H H 8.2050 0.04 . 1148 131 131 VAL HA H 4.6300 0.04 . 1149 131 131 VAL HB H 1.7700 0.04 . 1150 131 131 VAL HG1 H 0.7600 0.04 . 1151 131 131 VAL HG2 H 0.7700 0.04 . 1152 131 131 VAL CA C 60.5500 0.50 . 1153 131 131 VAL CB C 34.7900 0.50 . 1154 131 131 VAL CG1 C 20.9800 0.50 . 1155 131 131 VAL CG2 C 23.0600 0.50 . 1156 131 131 VAL N N 119.2000 0.40 . 1157 132 132 ASN H H 9.9700 0.04 . 1158 132 132 ASN HA H 4.4600 0.04 . 1159 132 132 ASN HB2 H 3.2300 0.04 . 1160 132 132 ASN HB3 H 2.9500 0.04 . 1161 132 132 ASN HD21 H 7.9900 0.04 . 1162 132 132 ASN HD22 H 7.0900 0.04 . 1163 132 132 ASN CA C 54.7400 0.50 . 1164 132 132 ASN CB C 37.6000 0.50 . 1165 132 132 ASN N N 129.5000 0.40 . 1166 132 132 ASN ND2 N 113.3000 0.40 . 1167 133 133 GLY H H 8.7600 0.04 . 1168 133 133 GLY HA2 H 4.1800 0.04 . 1169 133 133 GLY HA3 H 3.5600 0.04 . 1170 133 133 GLY CA C 45.8000 0.50 . 1171 133 133 GLY N N 104.0000 0.40 . 1172 134 134 GLU H H 8.1400 0.04 . 1173 134 134 GLU HA H 4.3900 0.04 . 1174 134 134 GLU HB2 H 2.0400 0.04 . 1175 134 134 GLU HB3 H 2.0400 0.04 . 1176 134 134 GLU HG2 H 2.2500 0.04 . 1177 134 134 GLU HG3 H 2.0900 0.04 . 1178 134 134 GLU CA C 56.0300 0.50 . 1179 134 134 GLU CB C 30.5000 0.50 . 1180 134 134 GLU CG C 36.2900 0.50 . 1181 134 134 GLU N N 124.0000 0.40 . 1182 135 135 ASP H H 8.6100 0.04 . 1183 135 135 ASP HA H 4.4300 0.04 . 1184 135 135 ASP HB2 H 2.8000 0.04 . 1185 135 135 ASP HB3 H 2.8000 0.04 . 1186 135 135 ASP CA C 56.0500 0.50 . 1187 135 135 ASP CB C 42.4400 0.50 . 1188 135 135 ASP N N 127.0000 0.40 . 1189 136 136 LEU H H 8.7100 0.04 . 1190 136 136 LEU HA H 4.7000 0.04 . 1191 136 136 LEU HB2 H 1.8400 0.04 . 1192 136 136 LEU HB3 H 1.2600 0.04 . 1193 136 136 LEU HG H 1.7000 0.04 . 1194 136 136 LEU HD1 H 0.7100 0.04 . 1195 136 136 LEU HD2 H 0.6700 0.04 . 1196 136 136 LEU CA C 54.1800 0.50 . 1197 136 136 LEU CB C 43.5600 0.50 . 1198 136 136 LEU CG C 27.7200 0.50 . 1199 136 136 LEU CD1 C 26.0400 0.50 . 1200 136 136 LEU CD2 C 23.9900 0.50 . 1201 136 136 LEU N N 129.2500 0.40 . 1202 137 137 SER H H 9.0200 0.04 . 1203 137 137 SER HA H 4.2600 0.04 . 1204 137 137 SER HB2 H 4.0700 0.04 . 1205 137 137 SER HB3 H 4.0300 0.04 . 1206 137 137 SER CA C 62.9400 0.50 . 1207 137 137 SER CB C 63.3700 0.50 . 1208 137 137 SER N N 120.7500 0.40 . 1209 138 138 SER H H 8.5100 0.04 . 1210 138 138 SER HA H 4.7800 0.04 . 1211 138 138 SER HB2 H 3.8600 0.04 . 1212 138 138 SER HB3 H 3.8600 0.04 . 1213 138 138 SER CA C 57.1500 0.50 . 1214 138 138 SER CB C 64.2100 0.50 . 1215 138 138 SER N N 116.5000 0.40 . 1216 139 139 ALA H H 7.0600 0.04 . 1217 139 139 ALA HA H 4.5800 0.04 . 1218 139 139 ALA HB H 1.5200 0.04 . 1219 139 139 ALA CA C 52.7200 0.50 . 1220 139 139 ALA CB C 21.1200 0.50 . 1221 139 139 ALA N N 124.7500 0.40 . 1222 140 140 THR H H 8.6800 0.04 . 1223 140 140 THR HA H 4.9800 0.04 . 1224 140 140 THR HB H 4.8400 0.04 . 1225 140 140 THR HG2 H 1.3100 0.04 . 1226 140 140 THR CA C 61.2400 0.50 . 1227 140 140 THR CB C 71.3300 0.50 . 1228 140 140 THR CG2 C 22.8700 0.50 . 1229 140 140 THR N N 113.5000 0.40 . 1230 141 141 HIS H H 10.1600 0.04 . 1231 141 141 HIS HA H 3.8800 0.04 . 1232 141 141 HIS HB2 H 3.6100 0.04 . 1233 141 141 HIS HB3 H 3.2700 0.04 . 1234 141 141 HIS HD2 H 6.9000 0.04 . 1235 141 141 HIS HE1 H 8.2400 0.04 . 1236 141 141 HIS CA C 62.5700 0.50 . 1237 141 141 HIS CB C 29.4700 0.50 . 1238 141 141 HIS N N 123.0000 0.40 . 1239 142 142 ASP H H 8.9800 0.04 . 1240 142 142 ASP HA H 4.3500 0.04 . 1241 142 142 ASP HB2 H 2.6800 0.04 . 1242 142 142 ASP HB3 H 2.6000 0.04 . 1243 142 142 ASP CA C 58.2800 0.50 . 1244 142 142 ASP CB C 41.5100 0.50 . 1245 142 142 ASP N N 117.0000 0.40 . 1246 143 143 GLU H H 7.8500 0.04 . 1247 143 143 GLU HA H 3.8900 0.04 . 1248 143 143 GLU HB2 H 2.3600 0.04 . 1249 143 143 GLU HB3 H 1.8800 0.04 . 1250 143 143 GLU HG2 H 2.3300 0.04 . 1251 143 143 GLU HG3 H 2.3300 0.04 . 1252 143 143 GLU CA C 59.7700 0.50 . 1253 143 143 GLU CB C 30.5000 0.50 . 1254 143 143 GLU CG C 38.1500 0.50 . 1255 143 143 GLU N N 120.5000 0.40 . 1256 144 144 ALA H H 8.1500 0.04 . 1257 144 144 ALA HA H 3.9800 0.04 . 1258 144 144 ALA HB H 1.3400 0.04 . 1259 144 144 ALA CA C 55.6600 0.50 . 1260 144 144 ALA CB C 19.6800 0.50 . 1261 144 144 ALA N N 123.5000 0.40 . 1262 145 145 VAL H H 8.2900 0.04 . 1263 145 145 VAL HA H 3.3100 0.04 . 1264 145 145 VAL HB H 2.1500 0.04 . 1265 145 145 VAL HG1 H 0.9000 0.04 . 1266 145 145 VAL HG2 H 0.8300 0.04 . 1267 145 145 VAL CA C 67.5400 0.50 . 1268 145 145 VAL CB C 32.3800 0.50 . 1269 145 145 VAL CG1 C 21.5600 0.50 . 1270 145 145 VAL CG2 C 24.1800 0.50 . 1271 145 145 VAL N N 119.0000 0.40 . 1272 146 146 GLN H H 7.9500 0.04 . 1273 146 146 GLN HA H 3.9500 0.04 . 1274 146 146 GLN HB2 H 2.0900 0.04 . 1275 146 146 GLN HB3 H 2.0900 0.04 . 1276 146 146 GLN HG2 H 2.5100 0.04 . 1277 146 146 GLN HG3 H 2.4600 0.04 . 1278 146 146 GLN HE21 H 7.5200 0.04 . 1279 146 146 GLN HE22 H 6.8600 0.04 . 1280 146 146 GLN CA C 59.2100 0.50 . 1281 146 146 GLN CB C 28.8400 0.50 . 1282 146 146 GLN CG C 34.2500 0.50 . 1283 146 146 GLN N N 117.8000 0.40 . 1284 146 146 GLN NE2 N 113.5000 0.40 . 1285 147 147 ALA H H 7.9380 0.04 . 1286 147 147 ALA HA H 4.0900 0.04 . 1287 147 147 ALA HB H 1.4200 0.04 . 1288 147 147 ALA CA C 55.3700 0.50 . 1289 147 147 ALA CB C 18.4000 0.50 . 1290 147 147 ALA N N 122.2500 0.40 . 1291 148 148 LEU H H 7.9600 0.04 . 1292 148 148 LEU HA H 3.9700 0.04 . 1293 148 148 LEU HB2 H 1.9200 0.04 . 1294 148 148 LEU HB3 H 1.3800 0.04 . 1295 148 148 LEU HG H 1.7800 0.04 . 1296 148 148 LEU HD1 H 0.7100 0.04 . 1297 148 148 LEU HD2 H 0.6800 0.04 . 1298 148 148 LEU CA C 57.5400 0.50 . 1299 148 148 LEU CB C 42.0700 0.50 . 1300 148 148 LEU CG C 23.7300 0.50 . 1301 148 148 LEU CD1 C 25.9900 0.50 . 1302 148 148 LEU CD2 C 23.4300 0.50 . 1303 148 148 LEU N N 116.0000 0.40 . 1304 149 149 LYS H H 8.0350 0.04 . 1305 149 149 LYS HA H 4.1400 0.04 . 1306 149 149 LYS HB2 H 1.9300 0.04 . 1307 149 149 LYS HB3 H 1.9300 0.04 . 1308 149 149 LYS HG2 H 1.6100 0.04 . 1309 149 149 LYS HG3 H 1.4700 0.04 . 1310 149 149 LYS HD2 H 1.6600 0.04 . 1311 149 149 LYS HD3 H 1.6600 0.04 . 1312 149 149 LYS HE2 H 2.9400 0.04 . 1313 149 149 LYS HE3 H 2.9400 0.04 . 1314 149 149 LYS CA C 58.8400 0.50 . 1315 149 149 LYS CB C 33.3000 0.50 . 1316 149 149 LYS CG C 25.9900 0.50 . 1317 149 149 LYS CD C 29.8900 0.50 . 1318 149 149 LYS CE C 42.2900 0.50 . 1319 149 149 LYS N N 121.7500 0.40 . 1320 150 150 LYS H H 7.3900 0.04 . 1321 150 150 LYS HA H 4.4000 0.04 . 1322 150 150 LYS HB2 H 1.9400 0.04 . 1323 150 150 LYS HB3 H 1.8200 0.04 . 1324 150 150 LYS HG2 H 1.5400 0.04 . 1325 150 150 LYS HG3 H 1.5400 0.04 . 1326 150 150 LYS HD2 H 1.7000 0.04 . 1327 150 150 LYS HD3 H 1.7000 0.04 . 1328 150 150 LYS HE2 H 2.9800 0.04 . 1329 150 150 LYS HE3 H 2.9800 0.04 . 1330 150 150 LYS CA C 56.6100 0.50 . 1331 150 150 LYS CB C 32.7900 0.50 . 1332 150 150 LYS CG C 25.4800 0.50 . 1333 150 150 LYS CD C 29.7300 0.50 . 1334 150 150 LYS CE C 42.3900 0.50 . 1335 150 150 LYS N N 120.0000 0.40 . 1336 151 151 THR H H 7.3900 0.04 . 1337 151 151 THR HA H 4.2200 0.04 . 1338 151 151 THR HB H 4.2100 0.04 . 1339 151 151 THR HG2 H 1.3100 0.04 . 1340 151 151 THR CA C 62.0000 0.50 . 1341 151 151 THR CB C 72.1100 0.50 . 1342 151 151 THR CG2 C 22.7000 0.50 . 1343 151 151 THR N N 111.5000 0.40 . 1344 152 152 GLY H H 8.5210 0.04 . 1345 152 152 GLY HA2 H 4.2900 0.04 . 1346 152 152 GLY HA3 H 3.8300 0.04 . 1347 152 152 GLY CA C 44.8000 0.50 . 1348 152 152 GLY N N 111.5000 0.40 . 1349 153 153 LYS H H 8.2320 0.04 . 1350 153 153 LYS HA H 4.0500 0.04 . 1351 153 153 LYS HB2 H 1.8500 0.04 . 1352 153 153 LYS HB3 H 1.8100 0.04 . 1353 153 153 LYS HG2 H 1.5200 0.04 . 1354 153 153 LYS HG3 H 1.4200 0.04 . 1355 153 153 LYS HD2 H 1.6800 0.04 . 1356 153 153 LYS HD3 H 1.6800 0.04 . 1357 153 153 LYS HE2 H 2.9900 0.04 . 1358 153 153 LYS HE3 H 2.9900 0.04 . 1359 153 153 LYS CA C 59.2100 0.50 . 1360 153 153 LYS CB C 33.8600 0.50 . 1361 153 153 LYS CG C 26.04 0.50 . 1362 153 153 LYS CD C 29.5500 0.50 . 1363 153 153 LYS CE C 42.4200 0.50 . 1364 153 153 LYS N N 120.7500 0.40 . 1365 154 154 GLU H H 7.7900 0.04 . 1366 154 154 GLU HA H 5.0000 0.04 . 1367 154 154 GLU HB2 H 1.8500 0.04 . 1368 154 154 GLU HB3 H 1.8500 0.04 . 1369 154 154 GLU HG2 H 2.0400 0.04 . 1370 154 154 GLU HG3 H 1.9800 0.04 . 1371 154 154 GLU CA C 55.6700 0.50 . 1372 154 154 GLU CB C 32.7500 0.50 . 1373 154 154 GLU CG C 37.7800 0.50 . 1374 154 154 GLU N N 117.0000 0.40 . 1375 155 155 VAL H H 8.9400 0.04 . 1376 155 155 VAL HA H 4.6100 0.04 . 1377 155 155 VAL HB H 1.9200 0.04 . 1378 155 155 VAL HG1 H 0.8600 0.04 . 1379 155 155 VAL HG2 H 0.8700 0.04 . 1380 155 155 VAL CA C 61.1200 0.50 . 1381 155 155 VAL CB C 35.4300 0.50 . 1382 155 155 VAL CG1 C 22.8500 0.50 . 1383 155 155 VAL CG2 C 22.8500 0.50 . 1384 155 155 VAL N N 126.0000 0.40 . 1385 156 156 VAL H H 8.7000 0.04 . 1386 156 156 VAL HA H 4.6900 0.04 . 1387 156 156 VAL HB H 2.0000 0.04 . 1388 156 156 VAL HG1 H 0.7600 0.04 . 1389 156 156 VAL HG2 H 0.9400 0.04 . 1390 156 156 VAL CA C 61.8200 0.50 . 1391 156 156 VAL CB C 33.1200 0.50 . 1392 156 156 VAL CG1 C 21.5800 0.50 . 1393 156 156 VAL CG2 C 21.5200 0.50 . 1394 156 156 VAL N N 127.5000 0.40 . 1395 157 157 LEU H H 9.5300 0.04 . 1396 157 157 LEU HA H 5.2200 0.04 . 1397 157 157 LEU HB2 H 1.7800 0.04 . 1398 157 157 LEU HB3 H 1.3400 0.04 . 1399 157 157 LEU HG H 1.6600 0.04 . 1400 157 157 LEU HD1 H 0.7400 0.04 . 1401 157 157 LEU HD2 H 0.8000 0.04 . 1402 157 157 LEU CA C 53.7700 0.50 . 1403 157 157 LEU CB C 45.2400 0.50 . 1404 157 157 LEU CG C 27.7500 0.50 . 1405 157 157 LEU CD1 C 26.7900 0.50 . 1406 157 157 LEU CD2 C 25.2900 0.50 . 1407 157 157 LEU N N 131.7000 0.40 . 1408 158 158 GLU H H 7.9200 0.04 . 1409 158 158 GLU HA H 5.5600 0.04 . 1410 158 158 GLU HB2 H 1.9900 0.04 . 1411 158 158 GLU HB3 H 1.8800 0.04 . 1412 158 158 GLU HG2 H 2.1800 0.04 . 1413 158 158 GLU HG3 H 1.9800 0.04 . 1414 158 158 GLU CA C 55.8600 0.50 . 1415 158 158 GLU CB C 32.1900 0.50 . 1416 158 158 GLU CG C 37.9700 0.50 . 1417 158 158 GLU N N 121.5000 0.40 . 1418 159 159 VAL H H 9.1000 0.04 . 1419 159 159 VAL HA H 5.8800 0.04 . 1420 159 159 VAL HB H 2.0500 0.04 . 1421 159 159 VAL HG1 H 0.7900 0.04 . 1422 159 159 VAL HG2 H 0.8000 0.04 . 1423 159 159 VAL CA C 58.5300 0.50 . 1424 159 159 VAL CB C 37.7800 0.50 . 1425 159 159 VAL CG1 C 22.8300 0.50 . 1426 159 159 VAL CG2 C 18.2400 0.50 . 1427 159 159 VAL N N 117.5000 0.40 . 1428 160 160 LYS H H 8.4900 0.04 . 1429 160 160 LYS HA H 4.6300 0.04 . 1430 160 160 LYS HB2 H 1.6500 0.04 . 1431 160 160 LYS HB3 H 1.6500 0.04 . 1432 160 160 LYS HG2 H 1.3600 0.04 . 1433 160 160 LYS HG3 H 1.2800 0.04 . 1434 160 160 LYS HD2 H 1.6300 0.04 . 1435 160 160 LYS HD3 H 1.6300 0.04 . 1436 160 160 LYS HE2 H 2.9500 0.04 . 1437 160 160 LYS HE3 H 2.9500 0.04 . 1438 160 160 LYS N N 120.0000 0.40 . 1439 161 161 TYR H H 9.1800 0.04 . 1440 161 161 TYR HA H 4.8500 0.04 . 1441 161 161 TYR HB2 H 3.0900 0.04 . 1442 161 161 TYR HB3 H 2.8100 0.04 . 1443 161 161 TYR HD1 H 7.0400 0.04 . 1444 161 161 TYR HE1 H 6.7900 0.04 . 1445 161 161 TYR CA C 60.3400 0.50 . 1446 161 161 TYR CB C 38.7100 0.50 . 1447 161 161 TYR N N 131.2500 0.40 . 1448 162 162 MET H H 7.6200 0.04 . 1449 162 162 MET HA H 4.6200 0.04 . 1450 162 162 MET HB2 H 2.0100 0.04 . 1451 162 162 MET HB3 H 1.9100 0.04 . 1452 162 162 MET HG2 H 2.5100 0.04 . 1453 162 162 MET HG3 H 2.5100 0.04 . 1454 162 162 MET HE H 2.0000 0.04 . 1455 162 162 MET CA C 55.1100 0.50 . 1456 162 162 MET CB C 33.3000 0.50 . 1457 162 162 MET CG C 33.3000 0.50 . 1458 162 162 MET N N 128.5000 0.40 . 1459 163 163 LYS H H 7.2000 0.04 . 1460 163 163 LYS HA H 3.9300 0.04 . 1461 163 163 LYS HB2 H 1.7400 0.04 . 1462 163 163 LYS HB3 H 1.6200 0.04 . 1463 163 163 LYS HG2 H 1.3700 0.04 . 1464 163 163 LYS HG3 H 1.3700 0.04 . 1465 163 163 LYS HE2 H 2.9800 0.04 . 1466 163 163 LYS HE3 H 2.9800 0.04 . 1467 163 163 LYS CA C 57.1600 0.50 . 1468 163 163 LYS CB C 33.8600 0.50 . 1469 163 163 LYS CG C 25.2900 0.50 . 1470 163 163 LYS CE C 42.44 0.50 . 1471 163 163 LYS N N 122.5000 0.40 . 1472 164 164 GLU H H 8.5500 0.04 . 1473 164 164 GLU HA H 4.2100 0.04 . 1474 164 164 GLU HB2 H 2.0000 0.04 . 1475 164 164 GLU HB3 H 1.8900 0.04 . 1476 164 164 GLU HG2 H 2.2000 0.04 . 1477 164 164 GLU HG3 H 2.2000 0.04 . 1478 164 164 GLU CA C 57.5400 0.50 . 1479 164 164 GLU CB C 30.5100 0.50 . 1480 164 164 GLU CG C 37.2400 0.50 . 1481 164 164 GLU N N 120.2500 0.40 . 1482 165 165 VAL H H 7.8200 0.04 . 1483 165 165 VAL HA H 4.2000 0.04 . 1484 165 165 VAL HB H 2.0600 0.04 . 1485 165 165 VAL HG1 H 0.8700 0.04 . 1486 165 165 VAL HG2 H 0.8700 0.04 . 1487 165 165 VAL CA C 62.3800 0.50 . 1488 165 165 VAL CB C 33.4600 0.50 . 1489 165 165 VAL CG1 C 20.8200 0.50 . 1490 165 165 VAL CG2 C 21.7500 0.50 . 1491 165 165 VAL N N 118.9270 0.40 . 1492 166 166 SER H H 8.1400 0.04 . 1493 166 166 SER HA H 4.6100 0.04 . 1494 166 166 SER HB2 H 3.9400 0.04 . 1495 166 166 SER HB3 H 3.8300 0.04 . 1496 166 166 SER N N 120.3650 0.40 . 1497 167 167 PRO HA H 4.3450 0.04 . 1498 167 167 PRO HB2 H 2.1300 0.04 . 1499 167 167 PRO HB3 H 1.5500 0.04 . 1500 167 167 PRO HG2 H 1.6800 0.04 . 1501 167 167 PRO HG3 H 1.8300 0.04 . 1502 167 167 PRO HD2 H 3.7600 0.04 . 1503 167 167 PRO HD3 H 3.5500 0.04 . 1504 167 167 PRO CA C 64.2500 0.50 . 1505 167 167 PRO CB C 32.6000 0.50 . 1506 168 168 TYR H H 7.7600 0.04 . 1507 168 168 TYR HA H 4.4200 0.04 . 1508 168 168 TYR HB2 H 2.7600 0.04 . 1509 168 168 TYR HB3 H 2.9100 0.04 . 1510 168 168 TYR HD1 H 6.9500 0.04 . 1511 168 168 TYR HE1 H 6.7800 0.04 . 1512 168 168 TYR CA C 59.0300 0.50 . 1513 168 168 TYR CB C 39.0900 0.50 . 1514 168 168 TYR N N 118.4270 0.40 . 1515 169 169 PHE H H 7.7600 0.04 . 1516 169 169 PHE HA H 4.5000 0.04 . 1517 169 169 PHE HB2 H 3.1400 0.04 . 1518 169 169 PHE HB3 H 2.9700 0.04 . 1519 169 169 PHE HD1 H 7.2200 0.04 . 1520 169 169 PHE HE1 H 7.2900 0.04 . 1521 169 169 PHE HZ H 7.0400 0.04 . 1522 169 169 PHE CA C 58.4700 0.50 . 1523 169 169 PHE CB C 40.2000 0.50 . 1524 169 169 PHE N N 120.6190 0.40 . 1525 170 170 LYS H H 7.9400 0.04 . 1526 170 170 LYS HA H 4.2000 0.04 . 1527 170 170 LYS HB2 H 1.6900 0.04 . 1528 170 170 LYS HB3 H 1.7800 0.04 . 1529 170 170 LYS HG2 H 1.3200 0.04 . 1530 170 170 LYS HG3 H 1.3800 0.04 . 1531 170 170 LYS HD2 H 1.6400 0.04 . 1532 170 170 LYS HD3 H 1.6400 0.04 . 1533 170 170 LYS HE2 H 2.9500 0.04 . 1534 170 170 LYS HE3 H 2.9500 0.04 . 1535 170 170 LYS CA C 57.5280 0.50 . 1536 170 170 LYS N N 122.5100 0.40 . 1537 173 173 ALA H H 8.2800 0.04 . 1538 173 173 ALA HA H 4.3400 0.04 . 1539 173 173 ALA HB H 1.3800 0.04 . 1540 173 173 ALA CA C 53.5780 0.50 . 1541 173 173 ALA CB C 20.3980 0.50 . 1542 173 173 ALA N N 126.3970 0.40 . 1543 174 174 GLY H H 8.2800 0.04 . 1544 174 174 GLY HA2 H 3.8800 0.04 . 1545 174 174 GLY HA3 H 3.9400 0.04 . 1546 174 174 GLY CA C 46.2560 0.50 . 1547 174 174 GLY N N 108.5000 0.40 . 1548 175 175 GLY H H 8.1800 0.04 . 1549 175 175 GLY CA C 46.1580 0.50 . 1550 175 175 GLY N N 109.7200 0.40 . 1551 176 176 THR H H 8.1000 0.04 . 1552 176 176 THR HA H 4.4300 0.04 . 1553 176 176 THR HB H 4.2400 0.04 . 1554 176 176 THR HG2 H 1.1900 0.04 . 1555 176 176 THR CA C 62.0100 0.50 . 1556 176 176 THR CB C 70.5800 0.50 . 1557 176 176 THR CG2 C 21.9400 0.50 . 1558 176 176 THR N N 113.8000 0.40 . 1559 178 178 VAL HA H 4.1400 0.04 . 1560 178 178 VAL HB H 2.0100 0.04 . 1561 178 178 VAL HG1 H 0.8400 0.04 . 1562 178 178 VAL HG2 H 0.8400 0.04 . 1563 178 178 VAL CA C 62.7700 0.50 . 1564 178 178 VAL CB C 33.3000 0.50 . 1565 178 178 VAL CG1 C 20.6400 0.50 . 1566 178 178 VAL CG2 C 21.5700 0.50 . 1567 179 179 GLY H H 8.3600 0.04 . 1568 179 179 GLY HA2 H 3.8800 0.04 . 1569 179 179 GLY HA3 H 3.8800 0.04 . 1570 179 179 GLY CA C 45.8750 0.50 . 1571 179 179 GLY N N 113.0000 0.40 . 1572 180 180 TRP H H 7.9200 0.04 . 1573 180 180 TRP HA H 4.6300 0.04 . 1574 180 180 TRP HB2 H 3.2600 0.04 . 1575 180 180 TRP HB3 H 3.1400 0.04 . 1576 180 180 TRP HD1 H 7.1700 0.04 . 1577 180 180 TRP HE1 H 10.0600 0.04 . 1578 180 180 TRP HE3 H 7.5500 0.04 . 1579 180 180 TRP HZ2 H 7.4300 0.04 . 1580 180 180 TRP HZ3 H 7.0700 0.04 . 1581 180 180 TRP HH2 H 7.1500 0.04 . 1582 180 180 TRP CA C 57.5400 0.50 . 1583 180 180 TRP CB C 30.1400 0.50 . 1584 180 180 TRP N N 121.4410 0.40 . 1585 180 180 TRP NE1 N 130.3000 0.40 . 1586 181 181 ASP H H 8.2270 0.04 . 1587 181 181 ASP HA H 4.5400 0.04 . 1588 181 181 ASP HB2 H 2.4400 0.04 . 1589 181 181 ASP HB3 H 2.4000 0.04 . 1590 181 181 ASP CA C 54.5630 0.50 . 1591 181 181 ASP CB C 41.8600 0.50 . 1592 181 181 ASP N N 121.8970 0.40 . 1593 182 182 SER H H 7.9200 0.04 . 1594 182 182 SER HA H 4.7100 0.04 . 1595 182 182 SER HB2 H 3.8000 0.04 . 1596 182 182 SER HB3 H 3.7000 0.04 . 1597 182 182 SER CA C 56.7990 0.50 . 1598 182 182 SER CB C 64.2070 0.50 . 1599 182 182 SER N N 117.4270 0.40 . 1600 183 183 PRO HA H 4.6000 0.04 . 1601 183 183 PRO HB2 H 1.8700 0.04 . 1602 183 183 PRO HB3 H 2.3000 0.04 . 1603 184 184 PRO HA H 4.3800 0.04 . 1604 184 184 PRO HB2 H 2.2400 0.04 . 1605 184 184 PRO HB3 H 2.2400 0.04 . 1606 184 184 PRO HG2 H 1.9400 0.04 . 1607 184 184 PRO HG3 H 1.9400 0.04 . 1608 184 184 PRO HD2 H 3.5400 0.04 . 1609 184 184 PRO HD3 H 3.6900 0.04 . 1610 184 184 PRO CA C 63.5000 0.50 . 1611 184 184 PRO CG C 28.1000 0.50 . 1612 184 184 PRO CD C 51.0100 0.50 . 1613 185 185 ALA H H 8.4600 0.04 . 1614 185 185 ALA HA H 4.3100 0.04 . 1615 185 185 ALA HB H 1.3500 0.04 . 1616 185 185 ALA CA C 53.2540 0.50 . 1617 185 185 ALA CB C 20.3000 0.50 . 1618 185 185 ALA N N 125.3970 0.40 . 1619 186 186 SER H H 8.1900 0.04 . 1620 186 186 SER HA H 4.2900 0.04 . 1621 186 186 SER HB2 H 3.8300 0.04 . 1622 186 186 SER HB3 H 3.8300 0.04 . 1623 186 186 SER CA C 56.7200 0.50 . 1624 186 186 SER CB C 64.6200 0.50 . 1625 186 186 SER N N 116.6770 0.40 . 1626 187 187 PRO CA C 64.4000 0.50 . 1627 187 187 PRO CB C 32.7000 0.50 . 1628 188 188 LEU H H 8.1200 0.04 . 1629 188 188 LEU HA H 4.2700 0.04 . 1630 188 188 LEU HB2 H 1.5800 0.04 . 1631 188 188 LEU HB3 H 1.6000 0.04 . 1632 188 188 LEU HG H 1.5900 0.04 . 1633 188 188 LEU HD1 H 0.9000 0.04 . 1634 188 188 LEU HD2 H 0.8500 0.04 . 1635 188 188 LEU CA C 55.8600 0.50 . 1636 188 188 LEU CB C 42.8100 0.50 . 1637 188 188 LEU CG C 27.7200 0.50 . 1638 188 188 LEU CD1 C 25.4800 0.50 . 1639 188 188 LEU CD2 C 24.0000 0.50 . 1640 188 188 LEU N N 121.6910 0.40 . 1641 189 189 GLN H H 8.1300 0.04 . 1642 189 189 GLN CA C 56.6010 0.50 . 1643 189 189 GLN CB C 30.7360 0.50 . 1644 189 189 GLN N N 121.4410 0.40 . 1645 191 191 GLN H H 8.4360 0.04 . 1646 191 191 GLN HA H 3.8600 0.04 . 1647 191 191 GLN HB2 H 2.0600 0.04 . 1648 191 191 GLN HB3 H 1.9000 0.04 . 1649 191 191 GLN HG2 H 2.2700 0.04 . 1650 191 191 GLN HG3 H 2.2700 0.04 . 1651 191 191 GLN CA C 60.1500 0.50 . 1652 191 191 GLN CB C 30.3500 0.50 . 1653 191 191 GLN CG C 37.2200 0.50 . 1654 191 191 GLN N N 123.3970 0.40 . 1655 192 192 PRO HB2 H 2.3000 0.04 . 1656 192 192 PRO HB3 H 1.9300 0.04 . 1657 192 192 PRO CA C 64.1400 0.50 . 1658 192 192 PRO CB C 33.0600 0.50 . 1659 193 193 SER H H 8.3700 0.04 . 1660 193 193 SER HA H 4.4500 0.04 . 1661 193 193 SER HB2 H 3.8200 0.04 . 1662 193 193 SER HB3 H 3.8700 0.04 . 1663 193 193 SER CA C 59.0300 0.50 . 1664 193 193 SER CB C 64.8000 0.50 . 1665 193 193 SER N N 116.6770 0.40 . 1666 194 194 SER H H 8.2500 0.04 . 1667 194 194 SER HA H 4.8000 0.04 . 1668 194 194 SER HB2 H 3.8300 0.04 . 1669 194 194 SER HB3 H 3.8300 0.04 . 1670 194 194 SER CA C 56.9800 0.50 . 1671 194 194 SER CB C 64.2590 0.50 . 1672 194 194 SER N N 119.2530 0.40 . 1673 195 195 PRO HA H 4.4500 0.04 . 1674 195 195 PRO HB2 H 2.2800 0.04 . 1675 195 195 PRO HB3 H 2.0000 0.04 . 1676 195 195 PRO CA C 64.4700 0.50 . 1677 196 196 GLY H H 8.2800 0.04 . 1678 196 196 GLY HA2 H 4.1900 0.04 . 1679 196 196 GLY HA3 H 3.9600 0.04 . 1680 196 196 GLY CA C 45.0800 0.50 . 1681 196 196 GLY N N 110.0000 0.40 . 1682 197 197 PRO HA H 4.4100 0.04 . 1683 197 197 PRO HB2 H 2.2300 0.04 . 1684 197 197 PRO HB3 H 1.9100 0.04 . 1685 197 197 PRO HG2 H 2.0000 0.04 . 1686 197 197 PRO HG3 H 2.0000 0.04 . 1687 197 197 PRO HD2 H 3.6000 0.04 . 1688 197 197 PRO HD3 H 3.6000 0.04 . 1689 197 197 PRO CA C 63.7000 0.50 . 1690 197 197 PRO CB C 32.9000 0.50 . 1691 197 197 PRO CG C 27.9000 0.50 . 1692 197 197 PRO CD C 50.5000 0.50 . 1693 198 198 GLN H H 8.4500 0.04 . 1694 198 198 GLN HA H 4.6100 0.04 . 1695 198 198 GLN HB2 H 2.0900 0.04 . 1696 198 198 GLN HB3 H 1.8800 0.04 . 1697 198 198 GLN HG2 H 2.4000 0.04 . 1698 198 198 GLN HG3 H 2.4000 0.04 . 1699 198 198 GLN HE21 H 7.4900 0.04 . 1700 198 198 GLN HE22 H 6.8500 0.04 . 1701 198 198 GLN CA C 54.1800 0.50 . 1702 198 198 GLN CB C 29.7700 0.50 . 1703 198 198 GLN CG C 34.2400 0.50 . 1704 198 198 GLN N N 122.7500 0.40 . 1705 198 198 GLN NE2 N 113.5000 0.40 . 1706 199 199 PRO HA H 4.3900 0.04 . 1707 199 199 PRO HB2 H 2.2300 0.04 . 1708 199 199 PRO HB3 H 2.2300 0.04 . 1709 199 199 PRO HG2 H 2.0100 0.04 . 1710 199 199 PRO HG3 H 2.0100 0.04 . 1711 199 199 PRO HD2 H 3.7600 0.04 . 1712 199 199 PRO HD3 H 3.6000 0.04 . 1713 199 199 PRO CA C 64.0200 0.50 . 1714 199 199 PRO CB C 33.0800 0.50 . 1715 199 199 PRO CG C 28.3700 0.50 . 1716 199 199 PRO CD C 51.3900 0.50 . 1717 200 200 ARG H H 8.4000 0.04 . 1718 200 200 ARG HA H 4.3000 0.04 . 1719 200 200 ARG HB2 H 1.8500 0.04 . 1720 200 200 ARG HB3 H 1.6800 0.04 . 1721 200 200 ARG HG2 H 1.6500 0.04 . 1722 200 200 ARG HG3 H 1.6500 0.04 . 1723 200 200 ARG HD2 H 3.1800 0.04 . 1724 200 200 ARG HD3 H 3.1800 0.04 . 1725 200 200 ARG CA C 56.8490 0.50 . 1726 200 200 ARG CB C 32.3230 0.50 . 1727 200 200 ARG N N 121.9410 0.40 . 1728 201 201 ASN H H 8.2640 0.04 . 1729 201 201 ASN HA H 4.6800 0.04 . 1730 201 201 ASN HB2 H 2.7200 0.04 . 1731 201 201 ASN HB3 H 2.7200 0.04 . 1732 201 201 ASN HD21 H 7.4700 0.04 . 1733 201 201 ASN HD22 H 6.8700 0.04 . 1734 201 201 ASN CA C 54.0350 0.50 . 1735 201 201 ASN CB C 39.8300 0.50 . 1736 201 201 ASN N N 120.3650 0.40 . 1737 201 201 ASN ND2 N 112.8000 0.40 . 1738 202 202 LEU H H 8.9100 0.04 . 1739 202 202 LEU HA H 4.4000 0.04 . 1740 202 202 LEU HB2 H 1.6800 0.04 . 1741 202 202 LEU HB3 H 1.4600 0.04 . 1742 202 202 LEU HG H 1.6000 0.04 . 1743 202 202 LEU HD1 H 0.9200 0.04 . 1744 202 202 LEU HD2 H 0.7500 0.04 . 1745 202 202 LEU CA C 56.2300 0.50 . 1746 202 202 LEU CB C 43.0000 0.50 . 1747 202 202 LEU CG C 27.9000 0.50 . 1748 202 202 LEU CD1 C 25.3000 0.50 . 1749 202 202 LEU CD2 C 25.1100 0.50 . 1750 202 202 LEU N N 124.1470 0.40 . 1751 203 203 SER H H 8.6800 0.04 . 1752 203 203 SER HA H 4.5100 0.04 . 1753 203 203 SER HB2 H 3.9500 0.04 . 1754 203 203 SER HB3 H 3.8100 0.04 . 1755 203 203 SER CA C 59.4000 0.50 . 1756 203 203 SER CB C 64.8100 0.50 . 1757 203 203 SER N N 119.2000 0.40 . 1758 204 204 GLU H H 7.8560 0.04 . 1759 204 204 GLU HA H 4.4800 0.04 . 1760 204 204 GLU HB2 H 2.1500 0.04 . 1761 204 204 GLU HB3 H 1.9400 0.04 . 1762 204 204 GLU HG2 H 2.2000 0.04 . 1763 204 204 GLU HG3 H 2.2000 0.04 . 1764 204 204 GLU CA C 55.6700 0.50 . 1765 204 204 GLU CB C 32.3800 0.50 . 1766 204 204 GLU CG C 36.5000 0.50 . 1767 204 204 GLU N N 121.0780 0.40 . 1768 205 205 ALA H H 8.2700 0.04 . 1769 205 205 ALA HA H 4.5600 0.04 . 1770 205 205 ALA HB H 1.2300 0.04 . 1771 205 205 ALA CA C 52.8800 0.50 . 1772 205 205 ALA CB C 19.7000 0.50 . 1773 205 205 ALA N N 122.8970 0.40 . 1774 206 206 LYS H H 8.7300 0.04 . 1775 206 206 LYS HA H 4.5500 0.04 . 1776 206 206 LYS HB2 H 1.7000 0.04 . 1777 206 206 LYS HB3 H 1.7000 0.04 . 1778 206 206 LYS HG2 H 1.4200 0.04 . 1779 206 206 LYS HG3 H 1.2500 0.04 . 1780 206 206 LYS HD2 H 1.5700 0.04 . 1781 206 206 LYS HD3 H 1.5700 0.04 . 1782 206 206 LYS HE2 H 2.8900 0.04 . 1783 206 206 LYS HE3 H 2.9300 0.04 . 1784 206 206 LYS N N 122.7000 0.40 . 1785 207 207 HIS H H 8.8300 0.04 . 1786 207 207 HIS HA H 5.1500 0.04 . 1787 207 207 HIS HB2 H 3.0000 0.04 . 1788 207 207 HIS HB3 H 3.0000 0.04 . 1789 207 207 HIS HD2 H 7.1700 0.04 . 1790 207 207 HIS HE1 H 8.3000 0.04 . 1791 207 207 HIS CA C 55.6700 0.50 . 1792 207 207 HIS CB C 31.8200 0.50 . 1793 207 207 HIS N N 125.0000 0.40 . 1794 208 208 VAL H H 9.0800 0.04 . 1795 208 208 VAL HA H 4.2100 0.04 . 1796 208 208 VAL HB H 1.9600 0.04 . 1797 208 208 VAL HG1 H 0.7500 0.04 . 1798 208 208 VAL CA C 61.4500 0.50 . 1799 208 208 VAL CB C 34.8000 0.50 . 1800 208 208 VAL CG1 C 20.8200 0.50 . 1801 208 208 VAL N N 126.5000 0.40 . 1802 209 209 SER H H 8.8860 0.04 . 1803 209 209 SER HA H 4.5000 0.04 . 1804 209 209 SER HB2 H 4.0000 0.04 . 1805 209 209 SER HB3 H 3.9100 0.04 . 1806 209 209 SER CA C 59.3250 0.50 . 1807 209 209 SER CB C 64.3420 0.50 . 1808 209 209 SER N N 122.7000 0.40 . 1809 210 210 LEU H H 7.8000 0.04 . 1810 210 210 LEU HA H 4.3600 0.04 . 1811 210 210 LEU HD1 H 0.7500 0.04 . 1812 210 210 LEU HD2 H 0.5500 0.04 . 1813 210 210 LEU CA C 55.3000 0.50 . 1814 210 210 LEU N N 117.5000 0.40 . 1815 211 211 LYS H H 7.7000 0.04 . 1816 211 211 LYS HA H 4.0000 0.04 . 1817 211 211 LYS HB2 H 1.8400 0.04 . 1818 211 211 LYS HB3 H 1.8400 0.04 . 1819 211 211 LYS HG2 H 1.5000 0.04 . 1820 211 211 LYS HG3 H 1.5000 0.04 . 1821 211 211 LYS HD2 H 1.7300 0.04 . 1822 211 211 LYS HD3 H 1.7300 0.04 . 1823 211 211 LYS HE2 H 3.0200 0.04 . 1824 211 211 LYS HE3 H 3.0200 0.04 . 1825 211 211 LYS N N 117.5000 0.40 . 1826 212 212 MET H H 7.6000 0.04 . 1827 212 212 MET HA H 4.2500 0.04 . 1828 212 212 MET HB2 H 2.3200 0.04 . 1829 212 212 MET HB3 H 2.3200 0.04 . 1830 212 212 MET HG2 H 2.5600 0.04 . 1831 212 212 MET HG3 H 2.5000 0.04 . 1832 212 212 MET HE H 2.0800 0.04 . 1833 212 212 MET N N 117.5000 0.40 . 1834 213 213 ALA H H 7.5000 0.04 . 1835 213 213 ALA HA H 4.5800 0.04 . 1836 213 213 ALA HB H 1.3200 0.04 . 1837 213 213 ALA CA C 52.3000 0.50 . 1838 213 213 ALA CB C 21.2000 0.50 . 1839 213 213 ALA N N 117.5000 0.40 . 1840 214 214 TYR H H 8.3500 0.04 . 1841 214 214 TYR HA H 4.8300 0.04 . 1842 214 214 TYR HB2 H 2.9400 0.04 . 1843 214 214 TYR HB3 H 2.9400 0.04 . 1844 214 214 TYR HD1 H 7.0500 0.04 . 1845 214 214 TYR HE1 H 6.7800 0.04 . 1846 214 214 TYR CA C 57.5400 0.50 . 1847 214 214 TYR CB C 41.8800 0.50 . 1848 214 214 TYR N N 117.4270 0.40 . 1849 215 215 VAL H H 8.3600 0.04 . 1850 215 215 VAL HA H 5.2200 0.04 . 1851 215 215 VAL HB H 1.8400 0.04 . 1852 215 215 VAL HG1 H 0.9000 0.04 . 1853 215 215 VAL HG2 H 0.8500 0.04 . 1854 215 215 VAL CA C 59.9600 0.50 . 1855 215 215 VAL CB C 35.5500 0.50 . 1856 215 215 VAL CG1 C 20.4500 0.50 . 1857 215 215 VAL CG2 C 22.8700 0.50 . 1858 215 215 VAL N N 122.6470 0.40 . 1859 216 216 SER H H 8.7070 0.04 . 1860 216 216 SER HA H 4.7500 0.04 . 1861 216 216 SER HB2 H 3.7600 0.04 . 1862 216 216 SER HB3 H 3.7600 0.04 . 1863 216 216 SER CA C 57.3500 0.50 . 1864 216 216 SER CB C 66.3070 0.50 . 1865 216 216 SER N N 121.6910 0.40 . 1866 217 217 ARG H H 8.5800 0.04 . 1867 217 217 ARG HA H 5.7000 0.04 . 1868 217 217 ARG HB2 H 1.9500 0.04 . 1869 217 217 ARG HB3 H 1.9500 0.04 . 1870 217 217 ARG HG2 H 1.2300 0.04 . 1871 217 217 ARG HG3 H 1.5100 0.04 . 1872 217 217 ARG HD2 H 3.5000 0.04 . 1873 217 217 ARG HD3 H 2.6500 0.04 . 1874 217 217 ARG CA C 55.2550 0.50 . 1875 217 217 ARG CB C 33.6800 0.50 . 1876 217 217 ARG N N 127.3970 0.40 . 1877 218 218 ARG H H 9.0100 0.04 . 1878 218 218 ARG HA H 4.9600 0.04 . 1879 218 218 ARG HB2 H 2.2000 0.04 . 1880 218 218 ARG HB3 H 1.8700 0.04 . 1881 218 218 ARG HG2 H 1.5300 0.04 . 1882 218 218 ARG HG3 H 1.5300 0.04 . 1883 218 218 ARG HD2 H 3.2700 0.04 . 1884 218 218 ARG HD3 H 3.2000 0.04 . 1885 218 218 ARG CA C 55.5690 0.50 . 1886 218 218 ARG CB C 35.2950 0.50 . 1887 218 218 ARG CG C 26.4100 0.50 . 1888 218 218 ARG CD C 44.5000 0.50 . 1889 218 218 ARG N N 124.7570 0.40 . 1890 219 219 CYS H H 8.0200 0.04 . 1891 219 219 CYS HA H 5.4500 0.04 . 1892 219 219 CYS HB2 H 2.2900 0.04 . 1893 219 219 CYS HB3 H 4.2000 0.04 . 1894 219 219 CYS CA C 57.3880 0.50 . 1895 219 219 CYS CB C 30.6910 0.50 . 1896 219 219 CYS N N 116.6770 0.40 . 1897 220 220 THR H H 8.2400 0.04 . 1898 220 220 THR HA H 4.9100 0.04 . 1899 220 220 THR HB H 4.5200 0.04 . 1900 220 220 THR HG2 H 0.4100 0.04 . 1901 220 220 THR CA C 60.3000 0.50 . 1902 220 220 THR CB C 69.4600 0.50 . 1903 220 220 THR CG2 C 20.0800 0.50 . 1904 220 220 THR N N 111.0000 0.40 . 1905 221 221 PRO HA H 4.3200 0.04 . 1906 221 221 PRO HB2 H 2.4700 0.04 . 1907 221 221 PRO HB3 H 2.4700 0.04 . 1908 221 221 PRO HG2 H 2.0800 0.04 . 1909 221 221 PRO HG3 H 1.8500 0.04 . 1910 221 221 PRO HD2 H 3.7700 0.04 . 1911 221 221 PRO HD3 H 3.8100 0.04 . 1912 221 221 PRO CA C 65.7400 0.50 . 1913 221 221 PRO CB C 36.7000 0.50 . 1914 222 222 THR H H 7.3100 0.04 . 1915 222 222 THR HA H 4.4700 0.04 . 1916 222 222 THR HB H 4.4500 0.04 . 1917 222 222 THR HG2 H 1.1500 0.04 . 1918 222 222 THR CA C 61.4500 0.50 . 1919 222 222 THR CB C 70.2000 0.50 . 1920 222 222 THR CG2 C 22.3100 0.50 . 1921 222 222 THR N N 102.5000 0.40 . 1922 223 223 ASP H H 7.4550 0.04 . 1923 223 223 ASP HA H 5.1800 0.04 . 1924 223 223 ASP HB2 H 3.3600 0.04 . 1925 223 223 ASP HB3 H 2.5600 0.04 . 1926 223 223 ASP CA C 51.0100 0.50 . 1927 223 223 ASP CB C 43.1950 0.50 . 1928 223 223 ASP N N 123.8970 0.40 . 1929 224 224 PRO CA C 64.0200 0.50 . 1930 225 225 GLU H H 7.9000 0.04 . 1931 225 225 GLU HA H 4.5700 0.04 . 1932 225 225 GLU HB2 H 2.0800 0.04 . 1933 225 225 GLU HB3 H 2.0300 0.04 . 1934 225 225 GLU HG2 H 2.3600 0.04 . 1935 225 225 GLU HG3 H 2.4100 0.04 . 1936 225 225 GLU CA C 54.5600 0.50 . 1937 225 225 GLU CB C 32.0000 0.50 . 1938 225 225 GLU N N 124.7500 0.40 . 1939 226 226 PRO HA H 4.7700 0.04 . 1940 226 226 PRO HB2 H 2.3200 0.04 . 1941 226 226 PRO HB3 H 2.1000 0.04 . 1942 226 226 PRO HG2 H 2.0200 0.04 . 1943 226 226 PRO HG3 H 2.0200 0.04 . 1944 226 226 PRO HD2 H 4.1200 0.04 . 1945 226 226 PRO HD3 H 3.6400 0.04 . 1946 226 226 PRO CA C 64.0200 0.50 . 1947 227 227 ARG HA H 4.9200 0.04 . 1948 227 227 ARG CA C 54.0100 0.50 . 1949 227 227 ARG CB C 31.4400 0.50 . 1950 228 228 TYR H H 8.1400 0.04 . 1951 228 228 TYR HA H 5.0200 0.04 . 1952 228 228 TYR HB2 H 2.9000 0.04 . 1953 228 228 TYR HB3 H 2.3900 0.04 . 1954 228 228 TYR HD1 H 7.2100 0.04 . 1955 228 228 TYR HE1 H 6.8300 0.04 . 1956 228 228 TYR CA C 57.3250 0.50 . 1957 228 228 TYR N N 121.2500 0.40 . 1958 229 229 LEU H H 8.9900 0.04 . 1959 229 229 LEU HA H 5.2100 0.04 . 1960 229 229 LEU HB2 H 1.0800 0.04 . 1961 229 229 LEU HB3 H 1.4400 0.04 . 1962 229 229 LEU HG H 1.3700 0.04 . 1963 229 229 LEU HD1 H 0.6700 0.04 . 1964 229 229 LEU HD2 H 0.8100 0.04 . 1965 229 229 LEU CA C 53.6540 0.50 . 1966 229 229 LEU CG C 27.7200 0.50 . 1967 229 229 LEU CD1 C 26.4100 0.50 . 1968 229 229 LEU CD2 C 25.2900 0.50 . 1969 229 229 LEU N N 121.1190 0.40 . 1970 230 230 GLU H H 9.0000 0.04 . 1971 230 230 GLU HA H 5.2400 0.04 . 1972 230 230 GLU HB2 H 2.1900 0.04 . 1973 230 230 GLU HB3 H 2.1900 0.04 . 1974 230 230 GLU HG2 H 1.8700 0.04 . 1975 230 230 GLU HG3 H 1.4500 0.04 . 1976 230 230 GLU CA C 55.3000 0.50 . 1977 230 230 GLU N N 124.7000 0.40 . 1978 231 231 ILE H H 8.8100 0.04 . 1979 231 231 ILE HA H 5.0500 0.04 . 1980 231 231 ILE HB H 1.6800 0.04 . 1981 231 231 ILE HG12 H 1.4400 0.04 . 1982 231 231 ILE HG13 H 0.9400 0.04 . 1983 231 231 ILE HG2 H 0.7000 0.04 . 1984 231 231 ILE HD1 H 0.6400 0.04 . 1985 231 231 ILE CA C 60.9000 0.50 . 1986 231 231 ILE CB C 40.9500 0.50 . 1987 231 231 ILE CG1 C 29.2100 0.50 . 1988 231 231 ILE CG2 C 18.4000 0.50 . 1989 231 231 ILE CD1 C 16.3500 0.50 . 1990 231 231 ILE N N 127.7000 0.40 . 1991 232 232 CYS H H 8.8600 0.04 . 1992 232 232 CYS HA H 4.9000 0.04 . 1993 232 232 CYS HB2 H 2.8400 0.04 . 1994 232 232 CYS HB3 H 2.5700 0.04 . 1995 232 232 CYS CA C 57.7200 0.50 . 1996 232 232 CYS CB C 30.5100 0.50 . 1997 232 232 CYS N N 125.8970 0.40 . 1998 233 233 ALA H H 8.6100 0.04 . 1999 233 233 ALA HA H 4.4900 0.04 . 2000 233 233 ALA HB H 1.6300 0.04 . 2001 233 233 ALA CA C 52.3200 0.50 . 2002 233 233 ALA CB C 21.1900 0.50 . 2003 233 233 ALA N N 127.3970 0.40 . 2004 234 234 ALA H H 8.7100 0.04 . 2005 234 234 ALA HA H 4.2100 0.04 . 2006 234 234 ALA HB H 1.4500 0.04 . 2007 234 234 ALA CA C 54.5600 0.50 . 2008 234 234 ALA CB C 19.3300 0.50 . 2009 234 234 ALA N N 123.3970 0.40 . 2010 235 235 ASP H H 8.1000 0.04 . 2011 235 235 ASP HA H 4.5200 0.04 . 2012 235 235 ASP HB2 H 2.9500 0.04 . 2013 235 235 ASP HB3 H 2.7100 0.04 . 2014 235 235 ASP CA C 54.5610 0.50 . 2015 235 235 ASP CB C 41.1950 0.50 . 2016 235 235 ASP N N 115.7720 0.40 . 2017 236 236 GLY H H 8.2500 0.04 . 2018 236 236 GLY HA2 H 4.1200 0.04 . 2019 236 236 GLY HA3 H 3.8300 0.04 . 2020 236 236 GLY CA C 46.5470 0.50 . 2021 236 236 GLY N N 108.6400 0.40 . 2022 237 237 GLN H H 8.0500 0.04 . 2023 237 237 GLN HA H 4.3300 0.04 . 2024 237 237 GLN HB2 H 2.1800 0.04 . 2025 237 237 GLN HB3 H 2.0100 0.04 . 2026 237 237 GLN HG2 H 2.2500 0.04 . 2027 237 237 GLN HG3 H 2.3500 0.04 . 2028 237 237 GLN HE21 H 7.7000 0.04 . 2029 237 237 GLN HE22 H 6.8700 0.04 . 2030 237 237 GLN CA C 56.9800 0.50 . 2031 237 237 GLN CB C 30.7000 0.50 . 2032 237 237 GLN CG C 34.8000 0.50 . 2033 237 237 GLN N N 119.1560 0.40 . 2034 237 237 GLN NE2 N 114.0000 0.40 . 2035 238 238 ASP H H 8.1900 0.04 . 2036 238 238 ASP HA H 4.6400 0.04 . 2037 238 238 ASP HB2 H 2.6900 0.04 . 2038 238 238 ASP HB3 H 2.6100 0.04 . 2039 238 238 ASP CA C 55.1100 0.50 . 2040 238 238 ASP CB C 42.4400 0.50 . 2041 238 238 ASP N N 120.1150 0.40 . 2042 239 239 ALA H H 8.2400 0.04 . 2043 239 239 ALA HA H 4.9100 0.04 . 2044 239 239 ALA HB H 1.3900 0.04 . 2045 239 239 ALA CA C 52.7000 0.50 . 2046 239 239 ALA CB C 21.7500 0.50 . 2047 239 239 ALA N N 124.3970 0.40 . 2048 240 240 VAL H H 8.7300 0.04 . 2049 240 240 VAL HA H 4.3800 0.04 . 2050 240 240 VAL HB H 1.9600 0.04 . 2051 240 240 VAL HG1 H 0.8300 0.04 . 2052 240 240 VAL HG2 H 0.8400 0.04 . 2053 240 240 VAL CA C 60.8900 0.50 . 2054 240 240 VAL CB C 35.3500 0.50 . 2055 240 240 VAL CG1 C 22.5000 0.50 . 2056 240 240 VAL N N 117.4270 0.40 . 2057 241 241 PHE H H 8.6500 0.04 . 2058 241 241 PHE HA H 5.6000 0.04 . 2059 241 241 PHE HB2 H 3.2400 0.04 . 2060 241 241 PHE HB3 H 2.8200 0.04 . 2061 241 241 PHE HD1 H 7.2100 0.04 . 2062 241 241 PHE HE1 H 7.0500 0.04 . 2063 241 241 PHE HZ H 6.9900 0.04 . 2064 241 241 PHE CA C 57.6900 0.50 . 2065 241 241 PHE N N 129.2500 0.40 . 2066 242 242 LEU H H 9.1900 0.04 . 2067 242 242 LEU HA H 5.8200 0.04 . 2068 242 242 LEU HB2 H 1.5000 0.04 . 2069 242 242 LEU HB3 H 1.2600 0.04 . 2070 242 242 LEU HG H 1.5300 0.04 . 2071 242 242 LEU HD1 H 0.7000 0.04 . 2072 242 242 LEU HD2 H 0.5400 0.04 . 2073 242 242 LEU CA C 53.4400 0.50 . 2074 242 242 LEU CB C 47.8100 0.50 . 2075 242 242 LEU CG C 27.7200 0.50 . 2076 242 242 LEU CD1 C 25.6700 0.50 . 2077 242 242 LEU CD2 C 27.7200 0.50 . 2078 242 242 LEU N N 126.6470 0.40 . 2079 243 243 ARG H H 9.4500 0.04 . 2080 243 243 ARG HA H 4.2700 0.04 . 2081 243 243 ARG HB2 H 1.1800 0.04 . 2082 243 243 ARG HB3 H 0.7900 0.04 . 2083 243 243 ARG HG2 H 0.4400 0.04 . 2084 243 243 ARG HG3 H 0.9500 0.04 . 2085 243 243 ARG HD2 H 1.7720 0.04 . 2086 243 243 ARG HD3 H 2.2710 0.04 . 2087 243 243 ARG CA C 55.9020 0.50 . 2088 243 243 ARG CB C 35.8290 0.50 . 2089 243 243 ARG N N 120.3690 0.40 . 2090 244 244 ALA H H 8.3000 0.04 . 2091 244 244 ALA HA H 4.6300 0.04 . 2092 244 244 ALA HB H 1.3600 0.04 . 2093 244 244 ALA CA C 50.2800 0.50 . 2094 244 244 ALA CB C 21.0000 0.50 . 2095 244 244 ALA N N 130.0000 0.40 . 2096 245 245 LYS H H 8.8700 0.04 . 2097 245 245 LYS HA H 3.7300 0.04 . 2098 245 245 LYS HB2 H 1.8900 0.04 . 2099 245 245 LYS HB3 H 1.6500 0.04 . 2100 245 245 LYS HG2 H 1.4100 0.04 . 2101 245 245 LYS HG3 H 1.3700 0.04 . 2102 245 245 LYS HD2 H 1.6800 0.04 . 2103 245 245 LYS HD3 H 1.6800 0.04 . 2104 245 245 LYS HE2 H 3.0000 0.04 . 2105 245 245 LYS HE3 H 3.0000 0.04 . 2106 245 245 LYS CA C 60.2210 0.50 . 2107 245 245 LYS CB C 33.8800 0.50 . 2108 245 245 LYS N N 118.6770 0.40 . 2109 246 246 ASP H H 7.3000 0.04 . 2110 246 246 ASP HA H 4.3400 0.04 . 2111 246 246 ASP HB2 H 2.9900 0.04 . 2112 246 246 ASP HB3 H 3.0700 0.04 . 2113 246 246 ASP CA C 52.8800 0.50 . 2114 246 246 ASP CB C 42.6200 0.50 . 2115 246 246 ASP N N 111.0000 0.40 . 2116 247 247 GLU H H 9.2600 0.04 . 2117 247 247 GLU HA H 3.7700 0.04 . 2118 247 247 GLU HB2 H 1.9800 0.04 . 2119 247 247 GLU HB3 H 1.9200 0.04 . 2120 247 247 GLU HG2 H 2.1800 0.04 . 2121 247 247 GLU HG3 H 2.1800 0.04 . 2122 247 247 GLU CA C 60.6460 0.50 . 2123 247 247 GLU N N 121.9410 0.40 . 2124 248 248 ALA H H 8.3500 0.04 . 2125 248 248 ALA HA H 3.9600 0.04 . 2126 248 248 ALA HB H 1.4000 0.04 . 2127 248 248 ALA CA C 56.0500 0.50 . 2128 248 248 ALA CB C 18.4000 0.50 . 2129 248 248 ALA N N 123.6470 0.40 . 2130 249 249 SER H H 8.7500 0.04 . 2131 249 249 SER HA H 4.3500 0.04 . 2132 249 249 SER HB2 H 4.1600 0.04 . 2133 249 249 SER HB3 H 3.9800 0.04 . 2134 249 249 SER CA C 62.0100 0.50 . 2135 249 249 SER CB C 63.6900 0.50 . 2136 249 249 SER N N 116.4270 0.40 . 2137 250 250 ALA H H 8.1600 0.04 . 2138 250 250 ALA HA H 3.9700 0.04 . 2139 250 250 ALA HB H 1.4000 0.04 . 2140 250 250 ALA CA C 56.5500 0.50 . 2141 250 250 ALA CB C 18.7400 0.50 . 2142 250 250 ALA N N 123.6000 0.40 . 2143 251 251 ARG H H 9.0000 0.04 . 2144 251 251 ARG HA H 3.8000 0.04 . 2145 251 251 ARG HB2 H 1.9400 0.04 . 2146 251 251 ARG HB3 H 1.8600 0.04 . 2147 251 251 ARG HG2 H 1.7300 0.04 . 2148 251 251 ARG HG3 H 1.5300 0.04 . 2149 251 251 ARG HD2 H 3.1900 0.04 . 2150 251 251 ARG HD3 H 3.1900 0.04 . 2151 251 251 ARG CA C 61.1730 0.50 . 2152 251 251 ARG N N 120.0000 0.40 . 2153 252 252 SER H H 7.9700 0.04 . 2154 252 252 SER HA H 4.1800 0.04 . 2155 252 252 SER HB2 H 3.9700 0.04 . 2156 252 252 SER HB3 H 3.9700 0.04 . 2157 252 252 SER CA C 61.6430 0.50 . 2158 252 252 SER CB C 63.3000 0.50 . 2159 252 252 SER N N 116.5500 0.40 . 2160 253 253 TRP H H 8.4500 0.04 . 2161 253 253 TRP HA H 4.2000 0.04 . 2162 253 253 TRP HB2 H 3.1400 0.04 . 2163 253 253 TRP HB3 H 2.9500 0.04 . 2164 253 253 TRP HD1 H 7.1900 0.04 . 2165 253 253 TRP HE1 H 10.5000 0.04 . 2166 253 253 TRP HE3 H 7.3900 0.04 . 2167 253 253 TRP HZ2 H 7.0200 0.04 . 2168 253 253 TRP HZ3 H 6.7500 0.04 . 2169 253 253 TRP HH2 H 6.7900 0.04 . 2170 253 253 TRP CA C 62.4880 0.50 . 2171 253 253 TRP N N 122.0000 0.40 . 2172 253 253 TRP NE1 N 130.0000 0.40 . 2173 254 254 ALA H H 9.0200 0.04 . 2174 254 254 ALA HA H 3.8900 0.04 . 2175 254 254 ALA HB H 1.4800 0.04 . 2176 254 254 ALA CA C 56.7500 0.50 . 2177 254 254 ALA CB C 18.0300 0.50 . 2178 254 254 ALA N N 121.6910 0.40 . 2179 255 255 GLY H H 8.0800 0.04 . 2180 255 255 GLY HA2 H 3.9500 0.04 . 2181 255 255 GLY HA3 H 3.8800 0.04 . 2182 255 255 GLY CA C 47.6600 0.50 . 2183 255 255 GLY N N 104.1150 0.40 . 2184 256 256 ALA H H 7.7600 0.04 . 2185 256 256 ALA HA H 4.1500 0.04 . 2186 256 256 ALA HB H 1.2900 0.04 . 2187 256 256 ALA CA C 55.1100 0.50 . 2188 256 256 ALA CB C 18.4000 0.50 . 2189 256 256 ALA N N 125.6470 0.40 . 2190 257 257 ILE H H 8.6000 0.04 . 2191 257 257 ILE HA H 3.6100 0.04 . 2192 257 257 ILE HB H 1.8500 0.04 . 2193 257 257 ILE HG12 H 1.5000 0.04 . 2194 257 257 ILE HG13 H 1.5000 0.04 . 2195 257 257 ILE HG2 H 0.8500 0.04 . 2196 257 257 ILE HD1 H 0.8000 0.04 . 2197 257 257 ILE CA C 66.3000 0.50 . 2198 257 257 ILE CB C 39.6500 0.50 . 2199 257 257 ILE CG2 C 18.9600 0.50 . 2200 257 257 ILE CD1 C 14.8400 0.50 . 2201 257 257 ILE N N 118.9300 0.40 . 2202 258 258 GLN H H 8.6100 0.04 . 2203 258 258 GLN HA H 3.9000 0.04 . 2204 258 258 GLN HB2 H 2.0800 0.04 . 2205 258 258 GLN HB3 H 2.2800 0.04 . 2206 258 258 GLN HG2 H 2.4200 0.04 . 2207 258 258 GLN HG3 H 2.4200 0.04 . 2208 258 258 GLN CA C 59.4000 0.50 . 2209 258 258 GLN CB C 29.5800 0.50 . 2210 258 258 GLN CG C 34.80 0.50 . 2211 258 258 GLN N N 118.9270 0.40 . 2212 259 259 ALA H H 7.6600 0.04 . 2213 259 259 ALA HA H 4.1800 0.04 . 2214 259 259 ALA HB H 1.5000 0.04 . 2215 259 259 ALA CA C 54.9300 0.50 . 2216 259 259 ALA CB C 18.6000 0.50 . 2217 259 259 ALA N N 119.6560 0.40 . 2218 260 260 GLN H H 7.5300 0.04 . 2219 260 260 GLN HA H 4.4000 0.04 . 2220 260 260 GLN HB2 H 2.0000 0.04 . 2221 260 260 GLN HB3 H 2.0000 0.04 . 2222 260 260 GLN HG2 H 2.4500 0.04 . 2223 260 260 GLN HG3 H 2.4500 0.04 . 2224 260 260 GLN HE21 H 7.7400 0.04 . 2225 260 260 GLN HE22 H 6.8900 0.04 . 2226 260 260 GLN CA C 55.8600 0.50 . 2227 260 260 GLN CB C 30.1400 0.50 . 2228 260 260 GLN CG C 34.4300 0.50 . 2229 260 260 GLN N N 115.5970 0.40 . 2230 260 260 GLN NE2 N 112.7550 0.40 . 2231 261 261 ILE H H 7.6100 0.04 . 2232 261 261 ILE HA H 4.0900 0.04 . 2233 261 261 ILE HB H 1.9800 0.04 . 2234 261 261 ILE HG12 H 1.3400 0.04 . 2235 261 261 ILE HG13 H 1.8100 0.04 . 2236 261 261 ILE HG2 H 1.0700 0.04 . 2237 261 261 ILE HD1 H 0.7500 0.04 . 2238 261 261 ILE CA C 64.2590 0.50 . 2239 261 261 ILE CB C 39.6500 0.50 . 2240 261 261 ILE CG1 C 21.5700 0.50 . 2241 261 261 ILE CG2 C 18.0300 0.50 . 2242 261 261 ILE CD1 C 14.8400 0.50 . 2243 261 261 ILE N N 121.2500 0.40 . 2244 262 262 GLY H H 8.0800 0.04 . 2245 262 262 GLY HA2 H 4.1200 0.04 . 2246 262 262 GLY HA3 H 4.1200 0.04 . 2247 262 262 GLY CA C 45.9130 0.50 . 2248 262 262 GLY N N 111.7850 0.40 . 2249 263 263 THR H H 7.7000 0.04 . 2250 263 263 THR HA H 4.2100 0.04 . 2251 263 263 THR HB H 4.2900 0.04 . 2252 263 263 THR HG2 H 1.2000 0.04 . 2253 263 263 THR CA C 63.5000 0.50 . 2254 263 263 THR CB C 71.3300 0.50 . 2255 263 263 THR CG2 C 22.5000 0.50 . 2256 263 263 THR N N 119.1560 0.40 . stop_ save_