data_50480 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; 1H, 13C, and 15N resonance assignment for human Atg3 with deletion of 90 to 190 residues in bicelles ; _BMRB_accession_number 50480 _BMRB_flat_file_name bmr50480.str _Entry_type original _Submission_date 2020-09-23 _Accession_date 2020-09-23 _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 Tian Yansheng . . 2 Tyndall Erin R. . 3 Tian Fang . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 155 "13C chemical shifts" 486 "15N chemical shifts" 155 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2020-11-25 original BMRB . stop_ loop_ _Related_BMRB_accession_number _Relationship 50470 'Human Atg3 without N-terminal 25 resides' 50479 'human Atg3 with deletion of residues 90-190' 50481 'human Atg3 P21A with deletion of 90 to 190 residues in ficelle' stop_ _Original_release_date 2020-09-24 save_ ############################# # Citation for this entry # ############################# save_citations_1 _Saveframe_category entry_citation _Citation_full . _Citation_title ; An N-terminal conserved region in human Atg3 couples membrane curvature sensitivity to conjugase activity during autophagy ; _Citation_status submitted _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID ? loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Tyndall Erin R. . 2 Tian Yansheng . . 3 Bui Van . . 4 Tang Zhenyuan . . 5 Shen Yan . . 6 Jiang Xuejun . . 7 Flanagan John M. . 8 Wang Hong-Gang . . 9 Tian Fang . . stop_ _Journal_abbreviation 'Nature Communications' _Journal_volume . _Journal_issue . _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first . _Page_last . _Year . _Details . save_ ################################## # Molecular system description # ################################## save_assembly_1 _Saveframe_category molecular_system _Mol_system_name 'human Atg3 with deletion of 90 to 190 residues in bicelles' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'human Atg3 with deletion of 90 to 190 residues' $entity_1 stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_entity_1 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common entity_1 _Molecular_mass . _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 213 _Mol_residue_sequence ; MQNVINTVKGKALEVAEYLT PVLKESKFKETGVITPEEFV AAGDHLVHHCPTWQWATGEE LKVKAYLPTGKQFLVTKNVP CYKRCKQMEEDAILQTRTYD LYITYDKYYQTPRLWLFGYD EQRQPLTVEHMYEDISQDHV KKTVTIENHPHLPPPPMCSV HPCRHAEVMKKIIETVAEGG GELGVHMYLLIFLKFVQAVI PTIEYDYTRHFTM ; loop_ _Residue_seq_code _Residue_label 1 MET 2 GLN 3 ASN 4 VAL 5 ILE 6 ASN 7 THR 8 VAL 9 LYS 10 GLY 11 LYS 12 ALA 13 LEU 14 GLU 15 VAL 16 ALA 17 GLU 18 TYR 19 LEU 20 THR 21 PRO 22 VAL 23 LEU 24 LYS 25 GLU 26 SER 27 LYS 28 PHE 29 LYS 30 GLU 31 THR 32 GLY 33 VAL 34 ILE 35 THR 36 PRO 37 GLU 38 GLU 39 PHE 40 VAL 41 ALA 42 ALA 43 GLY 44 ASP 45 HIS 46 LEU 47 VAL 48 HIS 49 HIS 50 CYS 51 PRO 52 THR 53 TRP 54 GLN 55 TRP 56 ALA 57 THR 58 GLY 59 GLU 60 GLU 61 LEU 62 LYS 63 VAL 64 LYS 65 ALA 66 TYR 67 LEU 68 PRO 69 THR 70 GLY 71 LYS 72 GLN 73 PHE 74 LEU 75 VAL 76 THR 77 LYS 78 ASN 79 VAL 80 PRO 81 CYS 82 TYR 83 LYS 84 ARG 85 CYS 86 LYS 87 GLN 88 MET 89 GLU 90 GLU 91 ASP 92 ALA 93 ILE 94 LEU 95 GLN 96 THR 97 ARG 98 THR 99 TYR 100 ASP 101 LEU 102 TYR 103 ILE 104 THR 105 TYR 106 ASP 107 LYS 108 TYR 109 TYR 110 GLN 111 THR 112 PRO 113 ARG 114 LEU 115 TRP 116 LEU 117 PHE 118 GLY 119 TYR 120 ASP 121 GLU 122 GLN 123 ARG 124 GLN 125 PRO 126 LEU 127 THR 128 VAL 129 GLU 130 HIS 131 MET 132 TYR 133 GLU 134 ASP 135 ILE 136 SER 137 GLN 138 ASP 139 HIS 140 VAL 141 LYS 142 LYS 143 THR 144 VAL 145 THR 146 ILE 147 GLU 148 ASN 149 HIS 150 PRO 151 HIS 152 LEU 153 PRO 154 PRO 155 PRO 156 PRO 157 MET 158 CYS 159 SER 160 VAL 161 HIS 162 PRO 163 CYS 164 ARG 165 HIS 166 ALA 167 GLU 168 VAL 169 MET 170 LYS 171 LYS 172 ILE 173 ILE 174 GLU 175 THR 176 VAL 177 ALA 178 GLU 179 GLY 180 GLY 181 GLY 182 GLU 183 LEU 184 GLY 185 VAL 186 HIS 187 MET 188 TYR 189 LEU 190 LEU 191 ILE 192 PHE 193 LEU 194 LYS 195 PHE 196 VAL 197 GLN 198 ALA 199 VAL 200 ILE 201 PRO 202 THR 203 ILE 204 GLU 205 TYR 206 ASP 207 TYR 208 THR 209 ARG 210 HIS 211 PHE 212 THR 213 MET stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ #################### # Natural source # #################### save_natural_source_1 _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $entity_1 Human 9606 Eukaryota Metazoa Homo sapiens stop_ save_ ######################### # Experimental source # ######################### save_experimental_source_1 _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_type _Vector_name $entity_1 'recombinant technology' . Escherichia coli . plasmid pET28a 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 $entity_1 0.5 mM '[U-13C; U-15N; U-2H]' 'sodium chloride' 150 mM 'natural abundance' HEPES 50 mM 'natural abundance' TCEP 2 mM 'natural abundance' DMPC 25 mM 'natural abundance' DHPC 200 mM 'natural abundance' DMPG 10 mM 'natural abundance' LPE 15 mM 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Saveframe_category software _Name 'NMRPipe, NMRView' _Version . loop_ _Task 'data processing and analysis' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 600 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_TROSY_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N TROSY' _Sample_label $sample_1 save_ save_3D_HNCO_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_HNCACO_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACO' _Sample_label $sample_1 save_ save_3D_HNCA_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_1 save_ save_3D_HN(CO)CA_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label $sample_1 save_ save_3D_HNCACB_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_HN(CO)CACB_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CACB' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 0.15 . M pH 7.5 . pH pressure 1 . atm temperature 298 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _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 0.00 na indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.00 internal direct . . . 1.000000000 DSS N 15 'methyl protons' ppm 0.00 na 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_assigned_chemical_shifts_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Software_label $software_1 stop_ loop_ _Experiment_label '3D HNCO' '3D HNCACO' '3D HNCA' '3D HN(CO)CA' '3D HNCACB' '3D HN(CO)CACB' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chem_shift_reference_1 _Mol_system_component_name 'human Atg3 with deletion of 90 to 190 residues' _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 3 3 ASN C C 177.8300 . 1 2 3 3 ASN CA C 55.3600 . 1 3 3 3 ASN CB C 37.4100 . 1 4 4 4 VAL H H 7.9460 . 1 5 4 4 VAL C C 177.5800 . 1 6 4 4 VAL CA C 65.9500 . 1 7 4 4 VAL CB C 30.8800 . 1 8 4 4 VAL N N 122.3200 . 1 9 5 5 ILE H H 8.1720 . 1 10 5 5 ILE C C 177.5800 . 1 11 5 5 ILE CA C 64.5400 . 1 12 5 5 ILE CB C 36.4700 . 1 13 5 5 ILE N N 120.8800 . 1 14 6 6 ASN H H 8.3590 . 1 15 6 6 ASN C C 178.6100 . 1 16 6 6 ASN CA C 55.6500 . 1 17 6 6 ASN CB C 37.1300 . 1 18 6 6 ASN N N 118.6200 . 1 19 7 7 THR H H 8.1200 . 1 20 7 7 THR C C 177.1500 . 1 21 7 7 THR CA C 65.9500 . 1 22 7 7 THR CB C 68.0700 . 1 23 7 7 THR N N 119.0700 . 1 24 8 8 VAL H H 8.2720 . 1 25 8 8 VAL C C 177.0100 . 1 26 8 8 VAL CA C 66.1400 . 1 27 8 8 VAL CB C 30.3400 . 1 28 8 8 VAL N N 122.3100 . 1 29 9 9 LYS H H 8.5440 . 1 30 9 9 LYS C C 178.3700 . 1 31 9 9 LYS CA C 59.8100 . 1 32 9 9 LYS CB C 31.3700 . 1 33 9 9 LYS N N 120.3600 . 1 34 10 10 GLY H H 8.0090 . 1 35 10 10 GLY C C 176.8100 . 1 36 10 10 GLY CA C 46.5800 . 1 37 10 10 GLY N N 105.7900 . 1 38 11 11 LYS H H 7.9700 . 1 39 11 11 LYS C C 178.2900 . 1 40 11 11 LYS CA C 56.4700 . 1 41 11 11 LYS CB C 30.5000 . 1 42 11 11 LYS N N 121.7900 . 1 43 12 12 ALA H H 8.4080 . 1 44 12 12 ALA C C 178.9700 . 1 45 12 12 ALA CA C 54.8900 . 1 46 12 12 ALA CB C 17.1800 . 1 47 12 12 ALA N N 122.3200 . 1 48 13 13 LEU H H 7.9320 . 1 49 13 13 LEU C C 179.3300 . 1 50 13 13 LEU CA C 57.2300 . 1 51 13 13 LEU CB C 40.2700 . 1 52 13 13 LEU N N 118.1500 . 1 53 14 14 GLU H H 7.7460 . 1 54 14 14 GLU C C 179.5800 . 1 55 14 14 GLU CA C 59.0000 . 1 56 14 14 GLU CB C 29.0000 . 1 57 14 14 GLU N N 121.3500 . 1 58 15 15 VAL H H 8.0760 . 1 59 15 15 VAL C C 177.0700 . 1 60 15 15 VAL CA C 65.4500 . 1 61 15 15 VAL CB C 30.4500 . 1 62 15 15 VAL N N 120.7900 . 1 63 16 16 ALA H H 8.2580 . 1 64 16 16 ALA C C 179.7000 . 1 65 16 16 ALA CA C 54.8400 . 1 66 16 16 ALA CB C 17.2500 . 1 67 16 16 ALA N N 122.3000 . 1 68 17 17 GLU H H 8.1550 . 1 69 17 17 GLU C C 178.4400 . 1 70 17 17 GLU CA C 59.4700 . 1 71 17 17 GLU CB C 28.5700 . 1 72 17 17 GLU N N 118.9400 . 1 73 18 18 TYR H H 7.8110 . 1 74 18 18 TYR C C 177.1500 . 1 75 18 18 TYR CA C 60.0000 . 1 76 18 18 TYR CB C 37.8500 . 1 77 18 18 TYR N N 120.4900 . 1 78 19 19 LEU H H 7.8130 . 1 79 19 19 LEU C C 176.3100 . 1 80 19 19 LEU CA C 54.7400 . 1 81 19 19 LEU CB C 42.1700 . 1 82 19 19 LEU N N 116.3300 . 1 83 20 20 THR H H 7.3830 . 1 84 20 20 THR CA C 60.3200 . 1 85 20 20 THR CB C 68.9900 . 1 86 20 20 THR N N 117.6400 . 1 87 21 21 PRO C C 177.3700 . 1 88 21 21 PRO CA C 62.1000 . 1 89 21 21 PRO CB C 31.3200 . 1 90 22 22 VAL H H 8.1690 . 1 91 22 22 VAL C C 175.7800 . 1 92 22 22 VAL CA C 61.9300 . 1 93 22 22 VAL CB C 31.7500 . 1 94 22 22 VAL N N 121.8700 . 1 95 23 23 LEU H H 8.6790 . 1 96 23 23 LEU C C 176.4100 . 1 97 23 23 LEU CA C 55.1700 . 1 98 23 23 LEU CB C 41.8100 . 1 99 23 23 LEU N N 129.8300 . 1 100 24 24 LYS H H 8.2650 . 1 101 24 24 LYS C C 176.2900 . 1 102 24 24 LYS CA C 55.6900 . 1 103 24 24 LYS CB C 32.6700 . 1 104 24 24 LYS N N 124.1900 . 1 105 25 25 GLU H H 7.4400 . 1 106 25 25 GLU C C 174.7500 . 1 107 25 25 GLU CA C 54.4400 . 1 108 25 25 GLU CB C 31.0400 . 1 109 25 25 GLU N N 119.6500 . 1 110 26 26 SER H H 8.3060 . 1 111 26 26 SER CA C 58.9500 . 1 112 26 26 SER CB C 62.5700 . 1 113 26 26 SER N N 115.3100 . 1 114 28 28 PHE C C 176.6300 . 1 115 28 28 PHE CA C 61.1500 . 1 116 28 28 PHE CB C 38.5500 . 1 117 29 29 LYS H H 8.2270 . 1 118 29 29 LYS C C 176.8400 . 1 119 29 29 LYS CA C 58.1500 . 1 120 29 29 LYS CB C 31.1500 . 1 121 29 29 LYS N N 116.5600 . 1 122 30 30 GLU H H 7.7640 . 1 123 30 30 GLU C C 178.0500 . 1 124 30 30 GLU CA C 57.9700 . 1 125 30 30 GLU N N 115.1800 . 1 126 31 31 THR H H 8.0880 . 1 127 31 31 THR CA C 61.5100 . 1 128 31 31 THR N N 106.3700 . 1 129 32 32 GLY C C 172.8400 . 1 130 32 32 GLY CA C 45.5500 . 1 131 33 33 VAL H H 6.9300 . 1 132 33 33 VAL C C 175.5000 . 1 133 33 33 VAL CA C 60.1900 . 1 134 33 33 VAL N N 112.8800 . 1 135 34 34 ILE H H 8.5480 . 1 136 34 34 ILE C C 176.2400 . 1 137 34 34 ILE CA C 58.1700 . 1 138 34 34 ILE CB C 42.1700 . 1 139 34 34 ILE N N 111.5000 . 1 140 35 35 THR H H 9.4110 . 1 141 35 35 THR CA C 59.5500 . 1 142 35 35 THR CB C 68.1400 . 1 143 35 35 THR N N 116.2400 . 1 144 36 36 PRO C C 177.8500 . 1 145 36 36 PRO CA C 65.2400 . 1 146 37 37 GLU H H 8.0950 . 1 147 37 37 GLU C C 180.3700 . 1 148 37 37 GLU CA C 60.1700 . 1 149 37 37 GLU CB C 28.1000 . 1 150 37 37 GLU N N 116.2500 . 1 151 38 38 GLU H H 7.8260 . 1 152 38 38 GLU C C 178.2700 . 1 153 38 38 GLU CA C 58.4600 . 1 154 38 38 GLU CB C 28.5100 . 1 155 38 38 GLU N N 123.1700 . 1 156 39 39 PHE H H 8.3210 . 1 157 39 39 PHE C C 176.7500 . 1 158 39 39 PHE CA C 61.4900 . 1 159 39 39 PHE CB C 37.8300 . 1 160 39 39 PHE N N 120.9400 . 1 161 40 40 VAL H H 7.9380 . 1 162 40 40 VAL C C 177.7900 . 1 163 40 40 VAL CA C 65.6700 . 1 164 40 40 VAL CB C 30.5200 . 1 165 40 40 VAL N N 119.5000 . 1 166 41 41 ALA H H 7.7400 . 1 167 41 41 ALA C C 181.5900 . 1 168 41 41 ALA CA C 54.8500 . 1 169 41 41 ALA CB C 16.7400 . 1 170 41 41 ALA N N 122.3400 . 1 171 42 42 ALA H H 8.6720 . 1 172 42 42 ALA C C 181.5300 . 1 173 42 42 ALA CA C 53.4900 . 1 174 42 42 ALA CB C 17.3900 . 1 175 42 42 ALA N N 121.8700 . 1 176 43 43 GLY H H 9.1180 . 1 177 43 43 GLY C C 174.2000 . 1 178 43 43 GLY CA C 47.2900 . 1 179 43 43 GLY N N 113.4800 . 1 180 44 44 ASP H H 9.3980 . 1 181 44 44 ASP C C 179.3500 . 1 182 44 44 ASP CA C 57.1600 . 1 183 44 44 ASP CB C 39.0500 . 1 184 44 44 ASP N N 123.1400 . 1 185 45 45 HIS H H 7.7960 . 1 186 45 45 HIS C C 177.2800 . 1 187 45 45 HIS CA C 60.2500 . 1 188 45 45 HIS CB C 30.8800 . 1 189 45 45 HIS N N 121.0300 . 1 190 46 46 LEU H H 7.6800 . 1 191 46 46 LEU C C 177.1500 . 1 192 46 46 LEU CA C 58.6000 . 1 193 46 46 LEU CB C 41.2200 . 1 194 46 46 LEU N N 120.4300 . 1 195 47 47 VAL H H 8.2130 . 1 196 47 47 VAL C C 178.0500 . 1 197 47 47 VAL CA C 64.5300 . 1 198 47 47 VAL CB C 30.8500 . 1 199 47 47 VAL N N 115.8100 . 1 200 48 48 HIS H H 7.5650 . 1 201 48 48 HIS C C 176.8400 . 1 202 48 48 HIS CA C 58.5300 . 1 203 48 48 HIS CB C 29.5700 . 1 204 48 48 HIS N N 117.5400 . 1 205 49 49 HIS H H 7.5030 . 1 206 49 49 HIS C C 176.3300 . 1 207 49 49 HIS CA C 59.0500 . 1 208 49 49 HIS CB C 31.1300 . 1 209 49 49 HIS N N 115.3400 . 1 210 50 50 CYS H H 8.8470 . 1 211 50 50 CYS CA C 55.8000 . 1 212 50 50 CYS CB C 29.2200 . 1 213 50 50 CYS N N 119.0600 . 1 214 51 51 PRO C C 177.7400 . 1 215 51 51 PRO CA C 64.5300 . 1 216 51 51 PRO CB C 30.9500 . 1 217 52 52 THR H H 7.4430 . 1 218 52 52 THR C C 176.9000 . 1 219 52 52 THR CA C 63.3600 . 1 220 52 52 THR CB C 67.2900 . 1 221 52 52 THR N N 110.6200 . 1 222 53 53 TRP H H 8.8090 . 1 223 53 53 TRP C C 174.4400 . 1 224 53 53 TRP CA C 56.7000 . 1 225 53 53 TRP CB C 29.5200 . 1 226 53 53 TRP N N 128.4100 . 1 227 54 54 GLN H H 8.6370 . 1 228 54 54 GLN C C 175.4700 . 1 229 54 54 GLN CA C 53.3600 . 1 230 54 54 GLN CB C 33.1300 . 1 231 54 54 GLN N N 115.3300 . 1 232 55 55 TRP H H 8.4370 . 1 233 55 55 TRP C C 177.0800 . 1 234 55 55 TRP CA C 57.3600 . 1 235 55 55 TRP CB C 31.5100 . 1 236 55 55 TRP N N 120.9700 . 1 237 56 56 ALA H H 8.9460 . 1 238 56 56 ALA C C 175.4100 . 1 239 56 56 ALA CA C 50.6400 . 1 240 56 56 ALA CB C 22.3800 . 1 241 56 56 ALA N N 124.2000 . 1 242 57 57 THR H H 7.8170 . 1 243 57 57 THR C C 174.5100 . 1 244 57 57 THR CA C 64.3500 . 1 245 57 57 THR CB C 71.0000 . 1 246 57 57 THR N N 114.9100 . 1 247 58 58 GLY H H 8.0120 . 1 248 58 58 GLY C C 173.3200 . 1 249 58 58 GLY CA C 44.0200 . 1 250 58 58 GLY N N 107.7600 . 1 251 59 59 GLU H H 8.5490 . 1 252 59 59 GLU C C 179.4500 . 1 253 59 59 GLU CA C 56.8300 . 1 254 59 59 GLU CB C 29.6200 . 1 255 59 59 GLU N N 120.4500 . 1 256 60 60 GLU H H 9.0530 . 1 257 60 60 GLU C C 178.8900 . 1 258 60 60 GLU CA C 59.8100 . 1 259 60 60 GLU CB C 29.2300 . 1 260 60 60 GLU N N 128.3500 . 1 261 61 61 LEU H H 8.4700 . 1 262 61 61 LEU C C 177.8500 . 1 263 61 61 LEU CA C 56.0700 . 1 264 61 61 LEU CB C 40.2700 . 1 265 61 61 LEU N N 116.7000 . 1 266 62 62 LYS H H 7.5080 . 1 267 62 62 LYS C C 174.7600 . 1 268 62 62 LYS CA C 55.2600 . 1 269 62 62 LYS CB C 31.9800 . 1 270 62 62 LYS N N 117.6200 . 1 271 63 63 VAL H H 6.7670 . 1 272 63 63 VAL C C 177.4200 . 1 273 63 63 VAL CA C 63.2500 . 1 274 63 63 VAL CB C 32.0100 . 1 275 63 63 VAL N N 120.4900 . 1 276 64 64 LYS H H 10.0900 . 1 277 64 64 LYS C C 178.2100 . 1 278 64 64 LYS CA C 52.6300 . 1 279 64 64 LYS CB C 31.6100 . 1 280 64 64 LYS N N 128.8800 . 1 281 65 65 ALA H H 8.7350 . 1 282 65 65 ALA C C 177.0300 . 1 283 65 65 ALA CA C 53.1900 . 1 284 65 65 ALA CB C 17.8100 . 1 285 65 65 ALA N N 124.6900 . 1 286 66 66 TYR H H 6.2050 . 1 287 66 66 TYR C C 173.8500 . 1 288 66 66 TYR CA C 54.7900 . 1 289 66 66 TYR CB C 35.9200 . 1 290 66 66 TYR N N 109.1500 . 1 291 67 67 LEU H H 7.1680 . 1 292 67 67 LEU CA C 51.8000 . 1 293 67 67 LEU N N 125.0700 . 1 294 68 68 PRO C C 179.8800 . 1 295 68 68 PRO CA C 61.5100 . 1 296 69 69 THR H H 8.7560 . 1 297 69 69 THR C C 175.2200 . 1 298 69 69 THR CA C 66.7100 . 1 299 69 69 THR CB C 68.0400 . 1 300 69 69 THR N N 123.7600 . 1 301 70 70 GLY H H 8.2990 . 1 302 70 70 GLY C C 173.0100 . 1 303 70 70 GLY CA C 44.1600 . 1 304 70 70 GLY N N 104.9800 . 1 305 71 71 LYS H H 7.1730 . 1 306 71 71 LYS C C 170.9900 . 1 307 71 71 LYS CA C 54.2700 . 1 308 71 71 LYS CB C 31.3500 . 1 309 71 71 LYS N N 121.5500 . 1 310 72 72 GLN H H 6.6870 . 1 311 72 72 GLN C C 175.6600 . 1 312 72 72 GLN CA C 56.4300 . 1 313 72 72 GLN CB C 29.2300 . 1 314 72 72 GLN N N 114.3500 . 1 315 73 73 PHE H H 7.6180 . 1 316 73 73 PHE C C 171.5400 . 1 317 73 73 PHE CA C 55.6800 . 1 318 73 73 PHE CB C 40.1900 . 1 319 73 73 PHE N N 108.7000 . 1 320 74 74 LEU H H 9.0530 . 1 321 74 74 LEU C C 177.0100 . 1 322 74 74 LEU CA C 53.5100 . 1 323 74 74 LEU CB C 44.9300 . 1 324 74 74 LEU N N 121.3600 . 1 325 75 75 VAL H H 9.4390 . 1 326 75 75 VAL C C 173.1400 . 1 327 75 75 VAL CA C 58.6800 . 1 328 75 75 VAL CB C 34.9500 . 1 329 75 75 VAL N N 120.1400 . 1 330 76 76 THR H H 8.3640 . 1 331 76 76 THR C C 171.3400 . 1 332 76 76 THR CA C 59.6400 . 1 333 76 76 THR CB C 70.0500 . 1 334 76 76 THR N N 124.6500 . 1 335 77 77 LYS H H 7.8840 . 1 336 77 77 LYS C C 176.7200 . 1 337 77 77 LYS CA C 54.4500 . 1 338 77 77 LYS CB C 34.9500 . 1 339 77 77 LYS N N 124.6900 . 1 340 78 78 ASN H H 8.5140 . 1 341 78 78 ASN C C 174.3700 . 1 342 78 78 ASN CA C 54.2700 . 1 343 78 78 ASN CB C 36.8900 . 1 344 78 78 ASN N N 117.6600 . 1 345 79 79 VAL H H 9.5790 . 1 346 79 79 VAL CA C 59.8800 . 1 347 79 79 VAL CB C 30.8500 . 1 348 79 79 VAL N N 123.0700 . 1 349 80 80 PRO C C 175.1600 . 1 350 80 80 PRO CA C 63.0200 . 1 351 80 80 PRO CB C 31.8600 . 1 352 81 81 CYS H H 7.9510 . 1 353 81 81 CYS C C 174.8000 . 1 354 81 81 CYS CA C 57.2400 . 1 355 81 81 CYS CB C 27.4100 . 1 356 81 81 CYS N N 121.0800 . 1 357 82 82 TYR H H 9.3120 . 1 358 82 82 TYR C C 174.7700 . 1 359 82 82 TYR CA C 60.2300 . 1 360 82 82 TYR CB C 38.6500 . 1 361 82 82 TYR N N 127.9300 . 1 362 83 83 LYS H H 7.3730 . 1 363 83 83 LYS C C 174.2900 . 1 364 83 83 LYS CA C 53.7100 . 1 365 83 83 LYS CB C 35.2300 . 1 366 83 83 LYS N N 115.2800 . 1 367 84 84 ARG H H 8.3080 . 1 368 84 84 ARG C C 177.9100 . 1 369 84 84 ARG CA C 53.4600 . 1 370 84 84 ARG CB C 31.8600 . 1 371 84 84 ARG N N 119.0100 . 1 372 85 85 CYS H H 8.3390 . 1 373 85 85 CYS C C 175.8300 . 1 374 85 85 CYS CA C 61.3700 . 1 375 85 85 CYS N N 119.3000 . 1 376 86 86 LYS H H 7.9920 . 1 377 86 86 LYS C C 175.3600 . 1 378 86 86 LYS CA C 55.9000 . 1 379 86 86 LYS CB C 32.1300 . 1 380 86 86 LYS N N 119.5900 . 1 381 87 87 GLN H H 8.0950 . 1 382 87 87 GLN C C 175.8900 . 1 383 87 87 GLN CA C 55.9000 . 1 384 87 87 GLN CB C 28.2800 . 1 385 87 87 GLN N N 122.8200 . 1 386 88 88 MET H H 8.3990 . 1 387 88 88 MET C C 176.4500 . 1 388 88 88 MET CA C 55.2400 . 1 389 88 88 MET CB C 32.5000 . 1 390 88 88 MET N N 124.1100 . 1 391 89 89 GLU H H 8.5200 . 1 392 89 89 GLU C C 177.0400 . 1 393 89 89 GLU CA C 56.5600 . 1 394 89 89 GLU CB C 28.9200 . 1 395 89 89 GLU N N 121.0700 . 1 396 90 90 GLU H H 8.4080 . 1 397 90 90 GLU C C 176.3600 . 1 398 90 90 GLU CA C 56.9600 . 1 399 90 90 GLU CB C 29.0100 . 1 400 90 90 GLU N N 120.9000 . 1 401 91 91 ASP H H 8.1650 . 1 402 91 91 ASP C C 175.7500 . 1 403 91 91 ASP CA C 53.7600 . 1 404 91 91 ASP CB C 39.9900 . 1 405 91 91 ASP N N 119.6200 . 1 406 92 92 ALA H H 7.6650 . 1 407 92 92 ALA C C 177.3700 . 1 408 92 92 ALA CA C 51.9900 . 1 409 92 92 ALA CB C 18.7300 . 1 410 92 92 ALA N N 123.7300 . 1 411 93 93 ILE H H 8.0490 . 1 412 93 93 ILE C C 175.9900 . 1 413 93 93 ILE CA C 60.7300 . 1 414 93 93 ILE CB C 37.3900 . 1 415 93 93 ILE N N 121.2000 . 1 416 94 94 LEU H H 8.4450 . 1 417 94 94 LEU C C 176.9600 . 1 418 94 94 LEU CA C 54.6300 . 1 419 94 94 LEU CB C 41.0300 . 1 420 94 94 LEU N N 128.4800 . 1 421 95 95 GLN H H 8.3020 . 1 422 95 95 GLN C C 175.3800 . 1 423 95 95 GLN CA C 54.8500 . 1 424 95 95 GLN CB C 30.2800 . 1 425 95 95 GLN N N 123.1500 . 1 426 96 96 THR H H 9.0280 . 1 427 96 96 THR C C 173.8700 . 1 428 96 96 THR CA C 63.6400 . 1 429 96 96 THR CB C 68.3300 . 1 430 96 96 THR N N 124.4600 . 1 431 97 97 ARG H H 8.4460 . 1 432 97 97 ARG C C 175.0100 . 1 433 97 97 ARG CA C 53.9000 . 1 434 97 97 ARG CB C 33.8700 . 1 435 97 97 ARG N N 127.6200 . 1 436 98 98 THR H H 8.0260 . 1 437 98 98 THR C C 172.8300 . 1 438 98 98 THR CA C 59.0600 . 1 439 98 98 THR CB C 72.1500 . 1 440 98 98 THR N N 109.3400 . 1 441 99 99 TYR H H 9.4530 . 1 442 99 99 TYR C C 175.0800 . 1 443 99 99 TYR CA C 57.3200 . 1 444 99 99 TYR CB C 43.1200 . 1 445 99 99 TYR N N 119.8500 . 1 446 100 100 ASP H H 9.4500 . 1 447 100 100 ASP C C 174.8600 . 1 448 100 100 ASP CA C 52.5000 . 1 449 100 100 ASP CB C 40.5500 . 1 450 100 100 ASP N N 121.8500 . 1 451 101 101 LEU H H 8.4280 . 1 452 101 101 LEU C C 175.1000 . 1 453 101 101 LEU CA C 52.8500 . 1 454 101 101 LEU CB C 44.8000 . 1 455 101 101 LEU N N 120.5000 . 1 456 102 102 TYR H H 9.1880 . 1 457 102 102 TYR C C 176.2400 . 1 458 102 102 TYR CA C 54.7500 . 1 459 102 102 TYR CB C 42.1500 . 1 460 102 102 TYR N N 114.7400 . 1 461 103 103 ILE H H 9.4670 . 1 462 103 103 ILE CA C 60.2300 . 1 463 103 103 ILE CB C 39.7000 . 1 464 103 103 ILE N N 120.9100 . 1 465 104 104 THR C C 172.1300 . 1 466 104 104 THR CA C 59.0000 . 1 467 105 105 TYR H H 8.8510 . 1 468 105 105 TYR CA C 56.3000 . 1 469 105 105 TYR CB C 37.0700 . 1 470 105 105 TYR N N 119.1900 . 1 471 106 106 ASP C C 174.8200 . 1 472 106 106 ASP CA C 52.9200 . 1 473 107 107 LYS H H 8.7080 . 1 474 107 107 LYS CA C 58.0400 . 1 475 107 107 LYS N N 127.3000 . 1 476 110 110 GLN C C 173.6400 . 1 477 110 110 GLN CA C 56.0300 . 1 478 110 110 GLN CB C 26.1100 . 1 479 111 111 THR H H 6.9300 . 1 480 111 111 THR CA C 58.1600 . 1 481 111 111 THR CB C 70.1500 . 1 482 111 111 THR N N 105.3900 . 1 483 114 114 LEU C C 175.4800 . 1 484 115 115 TRP H H 9.4920 . 1 485 115 115 TRP C C 175.2700 . 1 486 115 115 TRP CA C 54.6100 . 1 487 115 115 TRP CB C 31.9500 . 1 488 115 115 TRP N N 127.4500 . 1 489 116 116 LEU H H 9.4670 . 1 490 116 116 LEU C C 175.2700 . 1 491 116 116 LEU CA C 54.6400 . 1 492 116 116 LEU CB C 43.1200 . 1 493 116 116 LEU N N 119.5100 . 1 494 117 117 PHE H H 8.9640 . 1 495 117 117 PHE C C 173.6200 . 1 496 117 117 PHE CA C 59.1100 . 1 497 117 117 PHE CB C 42.4600 . 1 498 117 117 PHE N N 122.7700 . 1 499 118 118 GLY H H 6.7110 . 1 500 118 118 GLY C C 170.7600 . 1 501 118 118 GLY CA C 44.4500 . 1 502 118 118 GLY N N 115.2500 . 1 503 119 119 TYR H H 8.7480 . 1 504 119 119 TYR C C 175.4800 . 1 505 119 119 TYR CA C 55.7900 . 1 506 119 119 TYR CB C 41.8900 . 1 507 119 119 TYR N N 115.7500 . 1 508 120 120 ASP H H 8.4800 . 1 509 120 120 ASP C C 178.7600 . 1 510 120 120 ASP CA C 51.7600 . 1 511 120 120 ASP CB C 40.8400 . 1 512 120 120 ASP N N 118.2200 . 1 513 121 121 GLU H H 8.8260 . 1 514 121 121 GLU C C 176.3600 . 1 515 121 121 GLU CA C 58.5500 . 1 516 121 121 GLU CB C 28.1500 . 1 517 121 121 GLU N N 119.5800 . 1 518 122 122 GLN H H 8.1650 . 1 519 122 122 GLN C C 175.1500 . 1 520 122 122 GLN CB C 27.6900 . 1 521 122 122 GLN N N 119.6200 . 1 522 123 123 ARG H H 8.3060 . 1 523 123 123 ARG C C 174.9500 . 1 524 123 123 ARG CA C 57.1400 . 1 525 123 123 ARG CB C 25.2400 . 1 526 123 123 ARG N N 115.3100 . 1 527 124 124 GLN H H 8.4310 . 1 528 124 124 GLN CA C 52.4300 . 1 529 124 124 GLN N N 120.5000 . 1 530 125 125 PRO C C 177.4300 . 1 531 126 126 LEU H H 8.0410 . 1 532 126 126 LEU C C 177.6000 . 1 533 126 126 LEU CA C 53.2900 . 1 534 126 126 LEU CB C 41.9800 . 1 535 126 126 LEU N N 125.7300 . 1 536 127 127 THR H H 8.1870 . 1 537 127 127 THR C C 176.2900 . 1 538 127 127 THR CA C 60.5500 . 1 539 127 127 THR CB C 70.1400 . 1 540 127 127 THR N N 111.1500 . 1 541 128 128 VAL H H 8.4950 . 1 542 128 128 VAL C C 176.6400 . 1 543 128 128 VAL CA C 66.5300 . 1 544 128 128 VAL CB C 30.4700 . 1 545 128 128 VAL N N 121.5500 . 1 546 129 129 GLU H H 8.0600 . 1 547 129 129 GLU C C 179.7100 . 1 548 129 129 GLU CA C 59.7600 . 1 549 129 129 GLU CB C 27.5200 . 1 550 129 129 GLU N N 116.8000 . 1 551 130 130 HIS H H 7.4730 . 1 552 130 130 HIS C C 180.0500 . 1 553 130 130 HIS CA C 58.3300 . 1 554 130 130 HIS CB C 30.5400 . 1 555 130 130 HIS N N 117.2400 . 1 556 131 131 MET H H 8.3390 . 1 557 131 131 MET C C 178.5800 . 1 558 131 131 MET CA C 59.8600 . 1 559 131 131 MET CB C 32.9200 . 1 560 131 131 MET N N 124.1900 . 1 561 132 132 TYR H H 8.1310 . 1 562 132 132 TYR C C 178.4800 . 1 563 132 132 TYR CA C 58.5500 . 1 564 132 132 TYR CB C 36.1800 . 1 565 132 132 TYR N N 116.2100 . 1 566 133 133 GLU H H 7.6400 . 1 567 133 133 GLU C C 177.2400 . 1 568 133 133 GLU CA C 57.7500 . 1 569 133 133 GLU CB C 30.1900 . 1 570 133 133 GLU N N 116.6800 . 1 571 134 134 ASP H H 8.0370 . 1 572 134 134 ASP C C 173.5100 . 1 573 134 134 ASP CA C 55.1100 . 1 574 134 134 ASP CB C 40.5000 . 1 575 134 134 ASP N N 119.5800 . 1 576 135 135 ILE H H 7.1390 . 1 577 135 135 ILE C C 175.2400 . 1 578 135 135 ILE CA C 58.2600 . 1 579 135 135 ILE CB C 38.7300 . 1 580 135 135 ILE N N 121.3100 . 1 581 136 136 SER H H 8.8870 . 1 582 136 136 SER CA C 58.5000 . 1 583 136 136 SER CB C 63.0800 . 1 584 136 136 SER N N 121.3900 . 1 585 139 139 HIS C C 176.9500 . 1 586 139 139 HIS CA C 57.5400 . 1 587 140 140 VAL H H 7.5270 . 1 588 140 140 VAL CA C 65.0900 . 1 589 140 140 VAL N N 121.7600 . 1 590 144 144 VAL C C 175.9800 . 1 591 144 144 VAL CA C 60.7100 . 1 592 144 144 VAL CB C 32.6900 . 1 593 145 145 THR H H 8.7350 . 1 594 145 145 THR C C 172.1700 . 1 595 145 145 THR CA C 59.2100 . 1 596 145 145 THR CB C 70.9200 . 1 597 145 145 THR N N 119.0400 . 1 598 146 146 ILE H H 8.2620 . 1 599 146 146 ILE C C 176.6400 . 1 600 146 146 ILE CA C 58.8000 . 1 601 146 146 ILE CB C 36.0700 . 1 602 146 146 ILE N N 121.8600 . 1 603 147 147 GLU H H 8.8810 . 1 604 147 147 GLU C C 174.7900 . 1 605 147 147 GLU CA C 54.3100 . 1 606 147 147 GLU CB C 33.9000 . 1 607 147 147 GLU N N 125.2000 . 1 608 148 148 ASN H H 8.9130 . 1 609 148 148 ASN C C 174.2900 . 1 610 148 148 ASN CA C 53.6700 . 1 611 148 148 ASN CB C 37.7600 . 1 612 148 148 ASN N N 122.3200 . 1 613 149 149 HIS H H 8.8060 . 1 614 149 149 HIS CA C 53.9800 . 1 615 149 149 HIS CB C 30.2500 . 1 616 149 149 HIS N N 127.9800 . 1 617 150 150 PRO C C 176.7400 . 1 618 150 150 PRO CA C 63.3700 . 1 619 150 150 PRO CB C 31.1400 . 1 620 151 151 HIS H H 9.6800 . 1 621 151 151 HIS C C 172.7000 . 1 622 151 151 HIS CA C 54.5100 . 1 623 151 151 HIS CB C 32.0900 . 1 624 151 151 HIS N N 116.7700 . 1 625 152 152 LEU H H 6.7120 . 1 626 152 152 LEU CA C 51.9100 . 1 627 152 152 LEU CB C 43.4100 . 1 628 152 152 LEU N N 120.9100 . 1 629 156 156 PRO C C 173.6900 . 1 630 156 156 PRO CA C 63.1000 . 1 631 156 156 PRO CB C 31.1400 . 1 632 157 157 MET H H 8.3320 . 1 633 157 157 MET C C 174.6700 . 1 634 157 157 MET CA C 53.9200 . 1 635 157 157 MET CB C 35.5400 . 1 636 157 157 MET N N 116.2400 . 1 637 158 158 CYS H H 8.2580 . 1 638 158 158 CYS CA C 58.9100 . 1 639 158 158 CYS CB C 27.3800 . 1 640 158 158 CYS N N 116.2800 . 1 641 165 165 HIS C C 175.9300 . 1 642 165 165 HIS CA C 62.1300 . 1 643 165 165 HIS CB C 31.5100 . 1 644 166 166 ALA H H 8.1950 . 1 645 166 166 ALA C C 178.0600 . 1 646 166 166 ALA CA C 52.4800 . 1 647 166 166 ALA CB C 18.1000 . 1 648 166 166 ALA N N 126.9900 . 1 649 167 167 GLU H H 8.1690 . 1 650 167 167 GLU C C 176.5000 . 1 651 167 167 GLU CA C 55.2500 . 1 652 167 167 GLU CB C 27.5000 . 1 653 167 167 GLU N N 120.0300 . 1 654 170 170 LYS C C 178.1200 . 1 655 170 170 LYS CA C 59.2100 . 1 656 170 170 LYS CB C 30.7300 . 1 657 171 171 LYS H H 7.2700 . 1 658 171 171 LYS C C 180.0800 . 1 659 171 171 LYS CA C 57.8600 . 1 660 171 171 LYS CB C 31.1500 . 1 661 171 171 LYS N N 118.6100 . 1 662 172 172 ILE H H 8.1110 . 1 663 172 172 ILE CA C 65.9800 . 1 664 172 172 ILE CB C 37.6600 . 1 665 172 172 ILE N N 124.2100 . 1 666 173 173 ILE C C 179.1900 . 1 667 173 173 ILE CA C 65.5400 . 1 668 174 174 GLU H H 8.0670 . 1 669 174 174 GLU C C 178.9400 . 1 670 174 174 GLU CA C 58.7800 . 1 671 174 174 GLU CB C 29.0700 . 1 672 174 174 GLU N N 119.0500 . 1 673 175 175 THR H H 7.8830 . 1 674 175 175 THR CA C 66.1600 . 1 675 175 175 THR N N 116.7100 . 1 676 176 176 VAL C C 178.5600 . 1 677 176 176 VAL CA C 65.5900 . 1 678 177 177 ALA H H 8.1150 . 1 679 177 177 ALA C C 181.2500 . 1 680 177 177 ALA CA C 54.1500 . 1 681 177 177 ALA CB C 17.2400 . 1 682 177 177 ALA N N 123.7100 . 1 683 179 179 GLY C C 174.8400 . 1 684 179 179 GLY CA C 44.9400 . 1 685 180 180 GLY H H 7.8670 . 1 686 180 180 GLY C C 174.7700 . 1 687 180 180 GLY CA C 44.9400 . 1 688 180 180 GLY N N 108.2800 . 1 689 181 181 GLY C C 172.4700 . 1 690 181 181 GLY CA C 43.8700 . 1 691 182 182 GLU H H 8.1180 . 1 692 182 182 GLU CA C 55.3900 . 1 693 182 182 GLU N N 120.0300 . 1 694 185 185 VAL C C 175.7900 . 1 695 185 185 VAL CA C 64.1400 . 1 696 185 185 VAL CB C 30.3800 . 1 697 186 186 HIS H H 8.0590 . 1 698 186 186 HIS C C 175.4100 . 1 699 186 186 HIS CA C 57.8400 . 1 700 186 186 HIS CB C 28.1300 . 1 701 186 186 HIS N N 117.6000 . 1 702 187 187 MET H H 7.1670 . 1 703 187 187 MET C C 177.8400 . 1 704 187 187 MET CA C 54.2300 . 1 705 187 187 MET N N 116.6300 . 1 706 188 188 TYR H H 7.8580 . 1 707 188 188 TYR C C 178.6200 . 1 708 188 188 TYR CA C 62.6400 . 1 709 188 188 TYR CB C 39.0600 . 1 710 188 188 TYR N N 119.4800 . 1 711 189 189 LEU H H 8.2790 . 1 712 189 189 LEU C C 178.1000 . 1 713 189 189 LEU CA C 56.6700 . 1 714 189 189 LEU N N 111.9500 . 1 715 190 190 LEU H H 7.1370 . 1 716 190 190 LEU C C 178.8000 . 1 717 190 190 LEU CA C 57.8800 . 1 718 190 190 LEU CB C 39.9400 . 1 719 190 190 LEU N N 120.4400 . 1 720 191 191 ILE H H 7.3610 . 1 721 191 191 ILE CA C 64.1500 . 1 722 191 191 ILE N N 118.5600 . 1 723 196 196 VAL C C 175.6800 . 1 724 197 197 GLN H H 6.7080 . 1 725 197 197 GLN C C 177.0500 . 1 726 197 197 GLN CA C 58.0300 . 1 727 197 197 GLN CB C 28.4800 . 1 728 197 197 GLN N N 122.5100 . 1 729 198 198 ALA H H 6.8670 . 1 730 198 198 ALA C C 179.0200 . 1 731 198 198 ALA CA C 53.4900 . 1 732 198 198 ALA CB C 18.0100 . 1 733 198 198 ALA N N 115.3300 . 1 734 199 199 VAL H H 7.7100 . 1 735 199 199 VAL C C 174.7700 . 1 736 199 199 VAL CA C 63.8500 . 1 737 199 199 VAL CB C 30.9500 . 1 738 199 199 VAL N N 116.7100 . 1 739 200 200 ILE H H 6.8080 . 1 740 200 200 ILE CA C 57.3900 . 1 741 200 200 ILE CB C 37.2300 . 1 742 200 200 ILE N N 111.5300 . 1 743 201 201 PRO C C 178.7900 . 1 744 201 201 PRO CA C 65.1000 . 1 745 202 202 THR H H 9.2270 . 1 746 202 202 THR C C 174.3200 . 1 747 202 202 THR CA C 59.7700 . 1 748 202 202 THR CB C 68.4100 . 1 749 202 202 THR N N 110.5700 . 1 750 203 203 ILE H H 7.3020 . 1 751 203 203 ILE C C 175.7000 . 1 752 203 203 ILE CA C 62.7700 . 1 753 203 203 ILE CB C 36.4600 . 1 754 203 203 ILE N N 126.3700 . 1 755 204 204 GLU H H 8.0730 . 1 756 204 204 GLU C C 175.6600 . 1 757 204 204 GLU CA C 55.8400 . 1 758 204 204 GLU CB C 26.3800 . 1 759 204 204 GLU N N 129.8200 . 1 760 205 205 TYR H H 7.2670 . 1 761 205 205 TYR C C 174.9900 . 1 762 205 205 TYR CA C 55.7500 . 1 763 205 205 TYR CB C 38.3700 . 1 764 205 205 TYR N N 119.0300 . 1 765 206 206 ASP H H 8.5220 . 1 766 206 206 ASP C C 175.8600 . 1 767 206 206 ASP CA C 54.1100 . 1 768 206 206 ASP CB C 41.7400 . 1 769 206 206 ASP N N 121.8400 . 1 770 207 207 TYR H H 7.7890 . 1 771 207 207 TYR C C 174.4300 . 1 772 207 207 TYR CA C 57.5400 . 1 773 207 207 TYR CB C 36.9200 . 1 774 207 207 TYR N N 118.5900 . 1 775 208 208 THR H H 7.2300 . 1 776 208 208 THR C C 174.2900 . 1 777 208 208 THR CA C 61.5900 . 1 778 208 208 THR CB C 68.9300 . 1 779 208 208 THR N N 114.0900 . 1 780 209 209 ARG H H 8.0240 . 1 781 209 209 ARG C C 175.9500 . 1 782 209 209 ARG CA C 56.2000 . 1 783 209 209 ARG CB C 29.2300 . 1 784 209 209 ARG N N 123.5400 . 1 785 211 211 PHE C C 175.1200 . 1 786 211 211 PHE CA C 56.9300 . 1 787 211 211 PHE CB C 38.8200 . 1 788 212 212 THR H H 7.9320 . 1 789 212 212 THR C C 173.2300 . 1 790 212 212 THR CA C 61.1500 . 1 791 212 212 THR CB C 69.3900 . 1 792 212 212 THR N N 116.2300 . 1 793 213 213 MET H H 7.8680 . 1 794 213 213 MET CA C 56.8900 . 1 795 213 213 MET CB C 32.9400 . 1 796 213 213 MET N N 127.9600 . 1 stop_ save_