data_26532 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Assignment of the BeF3-activated PmrA response regulator from Klebsiella pneumoniae ; _BMRB_accession_number 26532 _BMRB_flat_file_name bmr26532.str _Entry_type original _Submission_date 2015-03-09 _Accession_date 2015-03-09 _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 Lou Yuan-Chao . . 2 Kao Yi-Fen . . 3 Chen Chinpan . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 295 "13C chemical shifts" 684 "15N chemical shifts" 193 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2016-07-13 update BMRB 'update entry citation' 2015-11-12 original author 'original release' stop_ _Original_release_date 2015-11-12 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Structure and dynamics of polymyxin-resistance-associated response regulator PmrA in complex with promoter DNA ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 26564787 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Lou Yuan-Chao . . 2 Weng Tsai-Hsuan . . 3 Li Yi-Chuan . . 4 Kao Yi-Fen . . 5 Chou Shan-Ho . . 6 Hsiao Chwan-Deng . . 7 Chen Chinpan . . stop_ _Journal_abbreviation 'Nat. Commun.' _Journal_volume 6 _Journal_issue . _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 8838 _Page_last 8838 _Year 2015 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'PmrA dimer' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'subunit 1' $PmrA 'subunit 2' $PmrA BeF3 $entity_BEF 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_PmrA _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common PmrA _Molecular_mass . _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 231 _Mol_residue_sequence ; MKILVIEDDALLLQGLILAM QSEGYVCDGVSTAHEAALSL ASNHYSLIVLDLGLPDEDGL HFLSRMRREKMTQPVLILTA RDTLEDRISGLDTGADDYLV KPFALEELNARIRALLRRHN NQGDNEISVGNLRLNVTRRL VWLGETALDLTPKEYALLSR LMMKAGSPVHREILYNDIYS GDNEPATNTLEVHIHNLREK IGKSRIRTVRGFGYMLANND DTELEHHHHHH ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 1 MET 2 2 LYS 3 3 ILE 4 4 LEU 5 5 VAL 6 6 ILE 7 7 GLU 8 8 ASP 9 9 ASP 10 10 ALA 11 11 LEU 12 12 LEU 13 13 LEU 14 14 GLN 15 15 GLY 16 16 LEU 17 17 ILE 18 18 LEU 19 19 ALA 20 20 MET 21 21 GLN 22 22 SER 23 23 GLU 24 24 GLY 25 25 TYR 26 26 VAL 27 27 CYS 28 28 ASP 29 29 GLY 30 30 VAL 31 31 SER 32 32 THR 33 33 ALA 34 34 HIS 35 35 GLU 36 36 ALA 37 37 ALA 38 38 LEU 39 39 SER 40 40 LEU 41 41 ALA 42 42 SER 43 43 ASN 44 44 HIS 45 45 TYR 46 46 SER 47 47 LEU 48 48 ILE 49 49 VAL 50 50 LEU 51 51 ASP 52 52 LEU 53 53 GLY 54 54 LEU 55 55 PRO 56 56 ASP 57 57 GLU 58 58 ASP 59 59 GLY 60 60 LEU 61 61 HIS 62 62 PHE 63 63 LEU 64 64 SER 65 65 ARG 66 66 MET 67 67 ARG 68 68 ARG 69 69 GLU 70 70 LYS 71 71 MET 72 72 THR 73 73 GLN 74 74 PRO 75 75 VAL 76 76 LEU 77 77 ILE 78 78 LEU 79 79 THR 80 80 ALA 81 81 ARG 82 82 ASP 83 83 THR 84 84 LEU 85 85 GLU 86 86 ASP 87 87 ARG 88 88 ILE 89 89 SER 90 90 GLY 91 91 LEU 92 92 ASP 93 93 THR 94 94 GLY 95 95 ALA 96 96 ASP 97 97 ASP 98 98 TYR 99 99 LEU 100 100 VAL 101 101 LYS 102 102 PRO 103 103 PHE 104 104 ALA 105 105 LEU 106 106 GLU 107 107 GLU 108 108 LEU 109 109 ASN 110 110 ALA 111 111 ARG 112 112 ILE 113 113 ARG 114 114 ALA 115 115 LEU 116 116 LEU 117 117 ARG 118 118 ARG 119 119 HIS 120 120 ASN 121 121 ASN 122 122 GLN 123 123 GLY 124 124 ASP 125 125 ASN 126 126 GLU 127 127 ILE 128 128 SER 129 129 VAL 130 130 GLY 131 131 ASN 132 132 LEU 133 133 ARG 134 134 LEU 135 135 ASN 136 136 VAL 137 137 THR 138 138 ARG 139 139 ARG 140 140 LEU 141 141 VAL 142 142 TRP 143 143 LEU 144 144 GLY 145 145 GLU 146 146 THR 147 147 ALA 148 148 LEU 149 149 ASP 150 150 LEU 151 151 THR 152 152 PRO 153 153 LYS 154 154 GLU 155 155 TYR 156 156 ALA 157 157 LEU 158 158 LEU 159 159 SER 160 160 ARG 161 161 LEU 162 162 MET 163 163 MET 164 164 LYS 165 165 ALA 166 166 GLY 167 167 SER 168 168 PRO 169 169 VAL 170 170 HIS 171 171 ARG 172 172 GLU 173 173 ILE 174 174 LEU 175 175 TYR 176 176 ASN 177 177 ASP 178 178 ILE 179 179 TYR 180 180 SER 181 181 GLY 182 182 ASP 183 183 ASN 184 184 GLU 185 185 PRO 186 186 ALA 187 187 THR 188 188 ASN 189 189 THR 190 190 LEU 191 191 GLU 192 192 VAL 193 193 HIS 194 194 ILE 195 195 HIS 196 196 ASN 197 197 LEU 198 198 ARG 199 199 GLU 200 200 LYS 201 201 ILE 202 202 GLY 203 203 LYS 204 204 SER 205 205 ARG 206 206 ILE 207 207 ARG 208 208 THR 209 209 VAL 210 210 ARG 211 211 GLY 212 212 PHE 213 213 GLY 214 214 TYR 215 215 MET 216 216 LEU 217 217 ALA 218 218 ASN 219 219 ASN 220 220 ASP 221 221 ASP 222 222 THR 223 223 GLU 224 224 LEU 225 225 GLU 226 226 HIS 227 227 HIS 228 228 HIS 229 229 HIS 230 230 HIS 231 231 HIS stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ ############# # Ligands # ############# save_BEF _Saveframe_category ligand _Mol_type "non-polymer (NON-POLYMER)" _Name_common 'BERYLLIUM TRIFLUORIDE ION' _BMRB_code BEF _PDB_code BEF _Molecular_mass 66.007 _Mol_charge -1 _Mol_paramagnetic . _Mol_aromatic no _Details . loop_ _Atom_name _PDB_atom_name _Atom_type _Atom_chirality _Atom_charge _Atom_oxidation_number _Atom_unpaired_electrons BE BE BE . -1 . ? F1 F1 F . 0 . ? F2 F2 F . 0 . ? F3 F3 F . 0 . ? stop_ loop_ _Bond_order _Bond_atom_one_atom_name _Bond_atom_two_atom_name _PDB_bond_atom_one_atom_name _PDB_bond_atom_two_atom_name SING BE F1 ? ? SING BE F2 ? ? SING BE F3 ? ? stop_ _Mol_thiol_state . _Sequence_homology_query_date . save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $PmrA enterobacteria 573 Bacteria . Klebsiella pneumoniae 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 $PmrA 'recombinant technology' . Escherichia coli 'BL21 DE3' pet29b 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 $PmrA 0.5 mM '[U-99% 13C; U-99% 15N; U-95% 2H]]' H2O 90 % 'natural abundance' D2O 10 % 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Saveframe_category software _Name TOPSPIN _Version . loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection stop_ _Details . save_ save_NMRView _Saveframe_category software _Name NMRView _Version . loop_ _Vendor _Address _Electronic_address 'Johnson, One Moon Scientific' . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 850 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _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_HNCACB_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _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' 0.22 . M pH 8.0 . pH pressure 1 . atm temperature 310 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_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_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N HSQC' '3D HNCO' '3D HNCACB' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name 'subunit 1' _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 LYS C C 175.4810 . 1 2 2 2 LYS CA C 54.6590 . 1 3 2 2 LYS CB C 34.6720 . 1 4 3 3 ILE H H 9.0790 . 1 5 3 3 ILE HD1 H 0.1214 . 1 6 3 3 ILE C C 173.7180 . 1 7 3 3 ILE CA C 58.7860 . 1 8 3 3 ILE CB C 39.8450 . 1 9 3 3 ILE CD1 C 11.9922 . 1 10 3 3 ILE N N 126.8170 . 1 11 4 4 LEU H H 7.7870 . 1 12 4 4 LEU HD1 H 0.4935 . 2 13 4 4 LEU C C 173.9950 . 1 14 4 4 LEU CA C 52.3550 . 1 15 4 4 LEU CB C 41.2870 . 1 16 4 4 LEU CD1 C 21.9745 . 2 17 4 4 LEU N N 128.3450 . 1 18 5 5 VAL H H 8.6810 . 1 19 5 5 VAL HG1 H 0.7295 . 2 20 5 5 VAL HG2 H 0.5995 . 2 21 5 5 VAL C C 173.4760 . 1 22 5 5 VAL CA C 60.4710 . 1 23 5 5 VAL CB C 32.1040 . 1 24 5 5 VAL CG1 C 22.7402 . 2 25 5 5 VAL CG2 C 21.3738 . 2 26 5 5 VAL N N 127.0830 . 1 27 6 6 ILE H H 8.5780 . 1 28 6 6 ILE HD1 H 0.4574 . 1 29 6 6 ILE C C 173.7180 . 1 30 6 6 ILE CA C 59.1300 . 1 31 6 6 ILE CB C 37.4740 . 1 32 6 6 ILE CD1 C 16.9088 . 1 33 6 6 ILE N N 128.2920 . 1 34 7 7 GLU H H 8.2250 . 1 35 7 7 GLU C C 173.3020 . 1 36 7 7 GLU CA C 56.1040 . 1 37 7 7 GLU CB C 31.1170 . 1 38 7 7 GLU N N 125.7610 . 1 39 8 8 ASP H H 8.6140 . 1 40 8 8 ASP C C 176.3190 . 1 41 8 8 ASP CA C 54.1090 . 1 42 8 8 ASP CB C 39.5210 . 1 43 8 8 ASP N N 123.8530 . 1 44 9 9 ASP H H 10.3510 . 1 45 9 9 ASP C C 175.9810 . 1 46 9 9 ASP CA C 53.4210 . 1 47 9 9 ASP CB C 39.9310 . 1 48 9 9 ASP N N 127.3120 . 1 49 10 10 ALA H H 8.3660 . 1 50 10 10 ALA C C 180.2750 . 1 51 10 10 ALA CA C 54.8650 . 1 52 10 10 ALA CB C 18.0660 . 1 53 10 10 ALA N N 130.5870 . 1 54 11 11 LEU H H 7.8670 . 1 55 11 11 LEU HD1 H 0.9105 . 2 56 11 11 LEU HD2 H 0.8471 . 2 57 11 11 LEU C C 180.2450 . 1 58 11 11 LEU CA C 56.9630 . 1 59 11 11 LEU CB C 39.9070 . 1 60 11 11 LEU CD1 C 24.3810 . 2 61 11 11 LEU CD2 C 23.5081 . 2 62 11 11 LEU N N 118.6760 . 1 63 12 12 LEU H H 7.7090 . 1 64 12 12 LEU HD1 H 0.9701 . 2 65 12 12 LEU C C 178.7360 . 1 66 12 12 LEU CA C 56.7910 . 1 67 12 12 LEU CB C 39.9070 . 1 68 12 12 LEU CD1 C 24.3967 . 2 69 12 12 LEU N N 124.2220 . 1 70 13 13 LEU H H 8.8310 . 1 71 13 13 LEU HD1 H 0.8214 . 2 72 13 13 LEU C C 177.7200 . 1 73 13 13 LEU CA C 58.2360 . 1 74 13 13 LEU CB C 39.5590 . 1 75 13 13 LEU CD1 C 23.4512 . 2 76 13 13 LEU N N 120.1080 . 1 77 14 14 GLN H H 7.4900 . 1 78 14 14 GLN C C 178.8440 . 1 79 14 14 GLN CA C 58.2700 . 1 80 14 14 GLN CB C 27.3590 . 1 81 14 14 GLN N N 114.9680 . 1 82 15 15 GLY H H 7.7110 . 1 83 15 15 GLY C C 177.0430 . 1 84 15 15 GLY CA C 46.4400 . 1 85 15 15 GLY N N 106.4080 . 1 86 16 16 LEU H H 8.8410 . 1 87 16 16 LEU HD1 H 0.6196 . 2 88 16 16 LEU HD2 H 0.6664 . 2 89 16 16 LEU C C 178.6750 . 1 90 16 16 LEU CA C 57.5140 . 1 91 16 16 LEU CB C 41.3160 . 1 92 16 16 LEU CD1 C 26.0627 . 2 93 16 16 LEU CD2 C 23.2547 . 2 94 16 16 LEU N N 124.7080 . 1 95 17 17 ILE H H 8.2650 . 1 96 17 17 ILE HD1 H 0.7395 . 1 97 17 17 ILE C C 178.6440 . 1 98 17 17 ILE CA C 65.2170 . 1 99 17 17 ILE CB C 37.3030 . 1 100 17 17 ILE CD1 C 13.5158 . 1 101 17 17 ILE N N 120.1450 . 1 102 18 18 LEU H H 7.5160 . 1 103 18 18 LEU HD1 H 0.8918 . 2 104 18 18 LEU C C 180.4600 . 1 105 18 18 LEU CA C 57.4100 . 1 106 18 18 LEU CB C 40.5480 . 1 107 18 18 LEU CD1 C 23.3284 . 2 108 18 18 LEU N N 118.3830 . 1 109 19 19 ALA H H 8.2000 . 1 110 19 19 ALA C C 180.9220 . 1 111 19 19 ALA CA C 54.6590 . 1 112 19 19 ALA CB C 17.9290 . 1 113 19 19 ALA N N 123.0630 . 1 114 20 20 MET H H 8.6350 . 1 115 20 20 MET C C 179.7370 . 1 116 20 20 MET CA C 56.9290 . 1 117 20 20 MET CB C 32.8930 . 1 118 20 20 MET N N 118.1290 . 1 119 21 21 GLN H H 8.4900 . 1 120 21 21 GLN C C 181.6450 . 1 121 21 21 GLN CA C 58.1670 . 1 122 21 21 GLN CB C 26.8810 . 1 123 21 21 GLN N N 120.1010 . 1 124 22 22 SER H H 8.2610 . 1 125 22 22 SER C C 175.6110 . 1 126 22 22 SER CA C 61.2620 . 1 127 22 22 SER CB C 62.4110 . 1 128 22 22 SER N N 117.8500 . 1 129 23 23 GLU H H 7.1900 . 1 130 23 23 GLU C C 175.7650 . 1 131 23 23 GLU CA C 55.4500 . 1 132 23 23 GLU CB C 30.0920 . 1 133 23 23 GLU N N 119.4190 . 1 134 24 24 GLY H H 7.5500 . 1 135 24 24 GLY C C 174.1950 . 1 136 24 24 GLY CA C 44.0670 . 1 137 24 24 GLY N N 105.3430 . 1 138 25 25 TYR H H 7.3880 . 1 139 25 25 TYR C C 176.1960 . 1 140 25 25 TYR CA C 55.3950 . 1 141 25 25 TYR CB C 37.9480 . 1 142 25 25 TYR N N 120.2130 . 1 143 26 26 VAL H H 8.2420 . 1 144 26 26 VAL HG1 H 1.0090 . 2 145 26 26 VAL HG2 H 0.9678 . 2 146 26 26 VAL C C 175.4570 . 1 147 26 26 VAL CA C 62.1970 . 1 148 26 26 VAL CB C 31.4400 . 1 149 26 26 VAL CG1 C 21.2791 . 2 150 26 26 VAL CG2 C 21.4989 . 2 151 26 26 VAL N N 122.4880 . 1 152 27 27 CYS H H 8.9080 . 1 153 27 27 CYS C C 172.6250 . 1 154 27 27 CYS CA C 56.4490 . 1 155 27 27 CYS CB C 29.8870 . 1 156 27 27 CYS N N 127.7230 . 1 157 28 28 ASP H H 8.6620 . 1 158 28 28 ASP C C 174.2410 . 1 159 28 28 ASP CA C 52.5370 . 1 160 28 28 ASP CB C 42.7320 . 1 161 28 28 ASP N N 127.2980 . 1 162 29 29 GLY H H 8.5830 . 1 163 29 29 GLY C C 172.6910 . 1 164 29 29 GLY CA C 44.6470 . 1 165 29 29 GLY N N 108.0220 . 1 166 30 30 VAL H H 9.0440 . 1 167 30 30 VAL HG1 H 0.7271 . 2 168 30 30 VAL HG2 H 0.6462 . 2 169 30 30 VAL C C 174.3180 . 1 170 30 30 VAL CA C 58.5920 . 1 171 30 30 VAL CB C 35.0260 . 1 172 30 30 VAL CG1 C 22.0494 . 2 173 30 30 VAL CG2 C 19.1793 . 2 174 30 30 VAL N N 118.7350 . 1 175 31 31 SER H H 8.1930 . 1 176 31 31 SER C C 172.4830 . 1 177 31 31 SER CA C 57.7420 . 1 178 31 31 SER CB C 65.5540 . 1 179 31 31 SER N N 112.0010 . 1 180 32 32 THR H H 6.8740 . 1 181 32 32 THR C C 173.8800 . 1 182 32 32 THR CA C 58.2860 . 1 183 32 32 THR CB C 71.3620 . 1 184 32 32 THR N N 104.3370 . 1 185 33 33 ALA H H 10.5060 . 1 186 33 33 ALA C C 180.7030 . 1 187 33 33 ALA CA C 54.2720 . 1 188 33 33 ALA CB C 17.1780 . 1 189 33 33 ALA N N 128.6500 . 1 190 34 34 HIS H H 9.5330 . 1 191 34 34 HIS C C 178.3010 . 1 192 34 34 HIS CA C 59.5100 . 1 193 34 34 HIS CB C 29.4770 . 1 194 34 34 HIS N N 120.3400 . 1 195 35 35 GLU H H 7.8140 . 1 196 35 35 GLU C C 179.8830 . 1 197 35 35 GLU CA C 58.5460 . 1 198 35 35 GLU CB C 29.7500 . 1 199 35 35 GLU N N 117.4250 . 1 200 36 36 ALA H H 7.8700 . 1 201 36 36 ALA C C 178.4860 . 1 202 36 36 ALA CA C 55.1230 . 1 203 36 36 ALA CB C 17.7930 . 1 204 36 36 ALA N N 123.6410 . 1 205 37 37 ALA H H 8.4560 . 1 206 37 37 ALA C C 181.0260 . 1 207 37 37 ALA CA C 55.1310 . 1 208 37 37 ALA CB C 17.3830 . 1 209 37 37 ALA N N 120.7080 . 1 210 38 38 LEU H H 7.4810 . 1 211 38 38 LEU HD1 H 0.7368 . 2 212 38 38 LEU HD2 H 0.7698 . 2 213 38 38 LEU C C 180.6760 . 1 214 38 38 LEU CA C 57.2930 . 1 215 38 38 LEU CB C 40.3340 . 1 216 38 38 LEU CD1 C 24.8149 . 2 217 38 38 LEU CD2 C 22.7212 . 2 218 38 38 LEU N N 118.8470 . 1 219 39 39 SER H H 8.2480 . 1 220 39 39 SER C C 177.1240 . 1 221 39 39 SER CA C 63.8170 . 1 222 39 39 SER CB C 61.6590 . 1 223 39 39 SER N N 118.7490 . 1 224 40 40 LEU H H 8.5810 . 1 225 40 40 LEU HD1 H 0.8926 . 2 226 40 40 LEU HD2 H 0.9484 . 2 227 40 40 LEU C C 177.4470 . 1 228 40 40 LEU CA C 57.0610 . 1 229 40 40 LEU CB C 41.1020 . 1 230 40 40 LEU CD1 C 25.9956 . 2 231 40 40 LEU CD2 C 24.0095 . 2 232 40 40 LEU N N 122.1800 . 1 233 41 41 ALA H H 7.3170 . 1 234 41 41 ALA C C 178.8780 . 1 235 41 41 ALA CA C 52.9800 . 1 236 41 41 ALA CB C 17.9980 . 1 237 41 41 ALA N N 117.7540 . 1 238 42 42 SER H H 7.3530 . 1 239 42 42 SER C C 173.1290 . 1 240 42 42 SER CA C 58.5580 . 1 241 42 42 SER CB C 64.5960 . 1 242 42 42 SER N N 110.2960 . 1 243 43 43 ASN H H 7.8120 . 1 244 43 43 ASN CA C 51.7550 . 1 245 43 43 ASN CB C 42.1860 . 1 246 43 43 ASN N N 119.4670 . 1 247 44 44 HIS C C 174.4570 . 1 248 44 44 HIS CA C 55.0210 . 1 249 44 44 HIS CB C 30.2280 . 1 250 45 45 TYR H H 8.0410 . 1 251 45 45 TYR C C 175.4110 . 1 252 45 45 TYR CA C 57.7760 . 1 253 45 45 TYR CB C 39.7260 . 1 254 45 45 TYR N N 123.5680 . 1 255 46 46 SER H H 9.3960 . 1 256 46 46 SER C C 172.5020 . 1 257 46 46 SER CA C 59.5780 . 1 258 46 46 SER CB C 63.4360 . 1 259 46 46 SER N N 117.1620 . 1 260 47 47 LEU H H 7.1580 . 1 261 47 47 LEU HD1 H 0.7379 . 2 262 47 47 LEU HD2 H 0.5482 . 2 263 47 47 LEU C C 172.9480 . 1 264 47 47 LEU CA C 55.0890 . 1 265 47 47 LEU CB C 43.2370 . 1 266 47 47 LEU CD1 C 28.7212 . 2 267 47 47 LEU CD2 C 27.2529 . 2 268 47 47 LEU N N 117.7890 . 1 269 48 48 ILE H H 8.1950 . 1 270 48 48 ILE HD1 H 0.6630 . 1 271 48 48 ILE C C 173.7800 . 1 272 48 48 ILE CA C 59.0340 . 1 273 48 48 ILE CB C 40.5050 . 1 274 48 48 ILE CD1 C 14.7082 . 1 275 48 48 ILE N N 125.8370 . 1 276 49 49 VAL H H 8.9940 . 1 277 49 49 VAL HG1 H 0.6908 . 2 278 49 49 VAL HG2 H 0.5934 . 2 279 49 49 VAL C C 173.3180 . 1 280 49 49 VAL CA C 60.8710 . 1 281 49 49 VAL CB C 31.6680 . 1 282 49 49 VAL CG1 C 21.3943 . 2 283 49 49 VAL CG2 C 21.0860 . 2 284 49 49 VAL N N 129.9360 . 1 285 50 50 LEU H H 8.7110 . 1 286 50 50 LEU HD1 H 0.7185 . 2 287 50 50 LEU HD2 H 0.8500 . 2 288 50 50 LEU C C 173.6870 . 1 289 50 50 LEU CA C 53.3880 . 1 290 50 50 LEU CB C 46.7520 . 1 291 50 50 LEU CD1 C 27.2801 . 2 292 50 50 LEU CD2 C 25.0980 . 2 293 50 50 LEU N N 129.9560 . 1 294 51 51 ASP H H 7.9920 . 1 295 51 51 ASP C C 174.8420 . 1 296 51 51 ASP CA C 51.9250 . 1 297 51 51 ASP CB C 42.5960 . 1 298 51 51 ASP N N 128.5960 . 1 299 52 52 LEU H H 6.4280 . 1 300 52 52 LEU HD1 H 1.0295 . 2 301 52 52 LEU HD2 H 0.5687 . 2 302 52 52 LEU C C 178.3820 . 1 303 52 52 LEU CA C 55.6670 . 1 304 52 52 LEU CB C 41.5400 . 1 305 52 52 LEU CD1 C 26.2808 . 2 306 52 52 LEU CD2 C 21.1492 . 2 307 52 52 LEU N N 116.2710 . 1 308 53 53 GLY H H 8.2610 . 1 309 53 53 GLY C C 171.4860 . 1 310 53 53 GLY CA C 45.8030 . 1 311 53 53 GLY N N 107.0680 . 1 312 54 54 LEU H H 7.2350 . 1 313 54 54 LEU HD1 H 0.5802 . 2 314 54 54 LEU HD2 H 0.6554 . 2 315 54 54 LEU CA C 51.5850 . 1 316 54 54 LEU CB C 41.4440 . 1 317 54 54 LEU CD1 C 24.6713 . 2 318 54 54 LEU CD2 C 22.1973 . 2 319 54 54 LEU N N 131.4410 . 1 320 55 55 PRO C C 177.3660 . 1 321 55 55 PRO CA C 64.2720 . 1 322 55 55 PRO CB C 30.9810 . 1 323 56 56 ASP H H 9.2260 . 1 324 56 56 ASP C C 175.4380 . 1 325 56 56 ASP CA C 53.3880 . 1 326 56 56 ASP CB C 39.5210 . 1 327 56 56 ASP N N 112.8030 . 1 328 57 57 GLU H H 7.1890 . 1 329 57 57 GLU C C 172.8410 . 1 330 57 57 GLU CA C 54.8170 . 1 331 57 57 GLU CB C 32.1420 . 1 332 57 57 GLU N N 122.3410 . 1 333 58 58 ASP H H 8.2950 . 1 334 58 58 ASP C C 179.1670 . 1 335 58 58 ASP CA C 54.6120 . 1 336 58 58 ASP CB C 42.9380 . 1 337 58 58 ASP N N 122.0940 . 1 338 59 59 GLY H H 10.3250 . 1 339 59 59 GLY C C 175.4490 . 1 340 59 59 GLY CA C 47.1640 . 1 341 59 59 GLY N N 115.4350 . 1 342 60 60 LEU H H 9.0020 . 1 343 60 60 LEU HD1 H 0.8332 . 2 344 60 60 LEU HD2 H 0.9140 . 2 345 60 60 LEU C C 179.7960 . 1 346 60 60 LEU CA C 57.1970 . 1 347 60 60 LEU CB C 39.5230 . 1 348 60 60 LEU CD1 C 23.8120 . 2 349 60 60 LEU CD2 C 24.7048 . 2 350 60 60 LEU N N 120.5760 . 1 351 61 61 HIS H H 7.4550 . 1 352 61 61 HIS C C 178.5500 . 1 353 61 61 HIS CA C 58.5580 . 1 354 61 61 HIS CB C 28.8620 . 1 355 61 61 HIS N N 121.4090 . 1 356 62 62 PHE H H 8.0530 . 1 357 62 62 PHE C C 176.5150 . 1 358 62 62 PHE CA C 60.7350 . 1 359 62 62 PHE CB C 37.8820 . 1 360 62 62 PHE N N 122.2220 . 1 361 63 63 LEU H H 8.5550 . 1 362 63 63 LEU HD1 H 0.7469 . 2 363 63 63 LEU HD2 H 0.6811 . 2 364 63 63 LEU C C 177.5800 . 1 365 63 63 LEU CA C 57.0950 . 1 366 63 63 LEU CB C 40.4340 . 1 367 63 63 LEU CD1 C 27.1857 . 2 368 63 63 LEU CD2 C 23.2026 . 2 369 63 63 LEU N N 121.1220 . 1 370 64 64 SER H H 7.9150 . 1 371 64 64 SER C C 177.4410 . 1 372 64 64 SER CA C 60.9390 . 1 373 64 64 SER CB C 62.4510 . 1 374 64 64 SER N N 112.3720 . 1 375 65 65 ARG H H 7.5920 . 1 376 65 65 ARG C C 178.7050 . 1 377 65 65 ARG CA C 59.1360 . 1 378 65 65 ARG CB C 28.3150 . 1 379 65 65 ARG N N 121.3190 . 1 380 66 66 MET H H 8.0910 . 1 381 66 66 MET C C 179.2480 . 1 382 66 66 MET CA C 57.9120 . 1 383 66 66 MET CB C 31.3900 . 1 384 66 66 MET N N 119.1260 . 1 385 67 67 ARG H H 8.1990 . 1 386 67 67 ARG C C 181.0030 . 1 387 67 67 ARG CA C 56.9250 . 1 388 67 67 ARG CB C 28.2470 . 1 389 67 67 ARG N N 116.0430 . 1 390 68 68 ARG H H 8.0260 . 1 391 68 68 ARG C C 177.8630 . 1 392 68 68 ARG CA C 58.6600 . 1 393 68 68 ARG CB C 28.6570 . 1 394 68 68 ARG N N 122.8810 . 1 395 69 69 GLU H H 7.6000 . 1 396 69 69 GLU C C 175.0690 . 1 397 69 69 GLU CA C 55.5650 . 1 398 69 69 GLU CB C 27.7690 . 1 399 69 69 GLU N N 118.7450 . 1 400 70 70 LYS H H 7.6630 . 1 401 70 70 LYS C C 175.3550 . 1 402 70 70 LYS CA C 56.8230 . 1 403 70 70 LYS CB C 27.3590 . 1 404 70 70 LYS N N 112.2470 . 1 405 71 71 MET H H 7.9030 . 1 406 71 71 MET CA C 55.8710 . 1 407 71 71 MET CB C 30.1600 . 1 408 71 71 MET N N 119.7490 . 1 409 72 72 THR H H 8.3400 . 1 410 72 72 THR C C 175.1730 . 1 411 72 72 THR CA C 61.5510 . 1 412 72 72 THR CB C 68.4920 . 1 413 72 72 THR N N 116.9600 . 1 414 73 73 GLN H H 9.1730 . 1 415 73 73 GLN CA C 56.1090 . 1 416 73 73 GLN CB C 25.8560 . 1 417 73 73 GLN N N 125.6080 . 1 418 74 74 PRO C C 175.0770 . 1 419 74 74 PRO CA C 61.9590 . 1 420 74 74 PRO CB C 30.7750 . 1 421 75 75 VAL H H 9.0140 . 1 422 75 75 VAL HG1 H 0.7836 . 2 423 75 75 VAL HG2 H 0.7233 . 2 424 75 75 VAL C C 174.2030 . 1 425 75 75 VAL CA C 59.6460 . 1 426 75 75 VAL CB C 35.5390 . 1 427 75 75 VAL CG1 C 21.3401 . 2 428 75 75 VAL CG2 C 21.5561 . 2 429 75 75 VAL N N 122.5770 . 1 430 76 76 LEU H H 8.9100 . 1 431 76 76 LEU HD1 H 0.6441 . 2 432 76 76 LEU HD2 H 0.4846 . 2 433 76 76 LEU C C 174.9530 . 1 434 76 76 LEU CA C 52.8780 . 1 435 76 76 LEU CB C 43.2800 . 1 436 76 76 LEU CD1 C 26.5557 . 2 437 76 76 LEU CD2 C 26.2112 . 2 438 76 76 LEU N N 131.4820 . 1 439 77 77 ILE H H 7.9620 . 1 440 77 77 ILE HD1 H 0.7731 . 1 441 77 77 ILE C C 172.8410 . 1 442 77 77 ILE CA C 60.5310 . 1 443 77 77 ILE CB C 36.8480 . 1 444 77 77 ILE CD1 C 15.6831 . 1 445 77 77 ILE N N 128.3380 . 1 446 78 78 LEU H H 7.7080 . 1 447 78 78 LEU HD1 H 0.1620 . 2 448 78 78 LEU HD2 H -0.0028 . 2 449 78 78 LEU C C 174.5840 . 1 450 78 78 LEU CA C 52.6060 . 1 451 78 78 LEU CB C 43.6780 . 1 452 78 78 LEU CD1 C 25.4523 . 2 453 78 78 LEU CD2 C 23.1995 . 2 454 78 78 LEU N N 133.1060 . 1 455 79 79 THR H H 7.5660 . 1 456 79 79 THR C C 171.7170 . 1 457 79 79 THR CA C 58.8300 . 1 458 79 79 THR CB C 69.2440 . 1 459 79 79 THR N N 114.4820 . 1 460 80 80 ALA H H 8.0130 . 1 461 80 80 ALA C C 177.9820 . 1 462 80 80 ALA CA C 52.4020 . 1 463 80 80 ALA CB C 18.3390 . 1 464 80 80 ALA N N 129.1180 . 1 465 81 81 ARG H H 8.7440 . 1 466 81 81 ARG C C 176.0040 . 1 467 81 81 ARG CA C 57.7420 . 1 468 81 81 ARG CB C 26.6070 . 1 469 81 81 ARG N N 120.5270 . 1 470 82 82 ASP H H 8.2870 . 1 471 82 82 ASP C C 177.2970 . 1 472 82 82 ASP CA C 53.3540 . 1 473 82 82 ASP CB C 41.7760 . 1 474 82 82 ASP N N 127.0840 . 1 475 83 83 THR H H 8.0750 . 1 476 83 83 THR C C 174.5950 . 1 477 83 83 THR CA C 61.5510 . 1 478 83 83 THR CB C 71.0890 . 1 479 83 83 THR N N 113.2710 . 1 480 84 84 LEU H H 8.7770 . 1 481 84 84 LEU HD1 H 0.8551 . 2 482 84 84 LEU HD2 H 0.8523 . 2 483 84 84 LEU C C 177.7590 . 1 484 84 84 LEU CA C 58.0140 . 1 485 84 84 LEU CB C 40.3770 . 1 486 84 84 LEU CD2 C 24.8416 . 2 487 84 84 LEU N N 124.7440 . 1 488 85 85 GLU H H 8.6340 . 1 489 85 85 GLU C C 179.4440 . 1 490 85 85 GLU CA C 59.7480 . 1 491 85 85 GLU CB C 27.5640 . 1 492 85 85 GLU N N 116.2810 . 1 493 86 86 ASP H H 7.6280 . 1 494 86 86 ASP C C 177.7510 . 1 495 86 86 ASP CA C 57.6400 . 1 496 86 86 ASP CB C 40.5460 . 1 497 86 86 ASP N N 120.5870 . 1 498 87 87 ARG H H 7.4510 . 1 499 87 87 ARG C C 177.6890 . 1 500 87 87 ARG CA C 58.0140 . 1 501 87 87 ARG CB C 29.0670 . 1 502 87 87 ARG N N 120.4030 . 1 503 88 88 ILE H H 7.7460 . 1 504 88 88 ILE HD1 H 0.6225 . 1 505 88 88 ILE C C 177.5970 . 1 506 88 88 ILE CA C 64.7480 . 1 507 88 88 ILE CB C 36.7910 . 1 508 88 88 ILE CD1 C 14.0397 . 1 509 88 88 ILE N N 116.2300 . 1 510 89 89 SER H H 7.9880 . 1 511 89 89 SER C C 178.5670 . 1 512 89 89 SER CA C 61.1090 . 1 513 89 89 SER CB C 62.3430 . 1 514 89 89 SER N N 113.5580 . 1 515 90 90 GLY H H 8.5490 . 1 516 90 90 GLY C C 174.3650 . 1 517 90 90 GLY CA C 47.3000 . 1 518 90 90 GLY N N 110.9760 . 1 519 91 91 LEU H H 7.6090 . 1 520 91 91 LEU HD1 H 0.6142 . 2 521 91 91 LEU HD2 H 0.6570 . 2 522 91 91 LEU C C 180.5530 . 1 523 91 91 LEU CA C 57.7080 . 1 524 91 91 LEU CB C 39.9930 . 1 525 91 91 LEU CD1 C 21.7162 . 2 526 91 91 LEU CD2 C 27.2524 . 2 527 91 91 LEU N N 122.2190 . 1 528 92 92 ASP H H 9.0220 . 1 529 92 92 ASP C C 178.6280 . 1 530 92 92 ASP CA C 57.0610 . 1 531 92 92 ASP CB C 39.0430 . 1 532 92 92 ASP N N 120.5440 . 1 533 93 93 THR H H 7.8850 . 1 534 93 93 THR C C 173.9790 . 1 535 93 93 THR CA C 64.8500 . 1 536 93 93 THR CB C 68.1510 . 1 537 93 93 THR N N 116.4490 . 1 538 94 94 GLY H H 7.6850 . 1 539 94 94 GLY C C 174.0720 . 1 540 94 94 GLY CA C 44.6130 . 1 541 94 94 GLY N N 104.6610 . 1 542 95 95 ALA H H 7.9690 . 1 543 95 95 ALA C C 173.6560 . 1 544 95 95 ALA CA C 52.0610 . 1 545 95 95 ALA CB C 18.7490 . 1 546 95 95 ALA N N 126.2680 . 1 547 96 96 ASP H H 8.7670 . 1 548 96 96 ASP C C 174.6570 . 1 549 96 96 ASP CA C 55.2590 . 1 550 96 96 ASP CB C 43.9630 . 1 551 96 96 ASP N N 117.3290 . 1 552 97 97 ASP H H 7.9630 . 1 553 97 97 ASP C C 173.8110 . 1 554 97 97 ASP CA C 52.3000 . 1 555 97 97 ASP CB C 42.9380 . 1 556 97 97 ASP N N 112.6480 . 1 557 98 98 TYR H H 10.5610 . 1 558 98 98 TYR C C 173.2410 . 1 559 98 98 TYR CA C 56.9930 . 1 560 98 98 TYR CB C 41.5710 . 1 561 98 98 TYR N N 128.1390 . 1 562 99 99 LEU H H 9.7050 . 1 563 99 99 LEU HD1 H 0.6972 . 2 564 99 99 LEU HD2 H 0.9232 . 2 565 99 99 LEU C C 173.5330 . 1 566 99 99 LEU CA C 52.9800 . 1 567 99 99 LEU CB C 45.1150 . 1 568 99 99 LEU CD1 C 26.0216 . 2 569 99 99 LEU CD2 C 24.1776 . 2 570 99 99 LEU N N 135.9380 . 1 571 100 100 VAL H H 7.6170 . 1 572 100 100 VAL HG1 H 1.0986 . 2 573 100 100 VAL HG2 H 1.0118 . 2 574 100 100 VAL C C 175.4730 . 1 575 100 100 VAL CA C 59.3400 . 1 576 100 100 VAL CB C 32.3080 . 1 577 100 100 VAL CG1 C 22.1103 . 2 578 100 100 VAL CG2 C 19.8168 . 2 579 100 100 VAL N N 119.2190 . 1 580 101 101 LYS H H 7.4740 . 1 581 101 101 LYS CA C 53.3200 . 1 582 101 101 LYS CB C 33.6450 . 1 583 101 101 LYS N N 120.5790 . 1 584 102 102 PRO C C 174.4570 . 1 585 102 102 PRO CA C 62.1970 . 1 586 102 102 PRO CB C 33.7820 . 1 587 103 103 PHE H H 7.5400 . 1 588 103 103 PHE C C 173.3340 . 1 589 103 103 PHE CA C 53.6940 . 1 590 103 103 PHE CB C 41.5030 . 1 591 103 103 PHE N N 116.8490 . 1 592 104 104 ALA H H 9.1000 . 1 593 104 104 ALA CA C 49.6810 . 1 594 104 104 ALA CB C 18.8860 . 1 595 104 104 ALA N N 124.3470 . 1 596 105 105 LEU HD1 H 0.8997 . 2 597 105 105 LEU HD2 H 0.9171 . 2 598 105 105 LEU C C 177.8590 . 1 599 105 105 LEU CA C 57.8100 . 1 600 105 105 LEU CB C 40.4090 . 1 601 105 105 LEU CD1 C 24.1401 . 2 602 106 106 GLU H H 9.8950 . 1 603 106 106 GLU C C 180.4290 . 1 604 106 106 GLU CA C 59.2380 . 1 605 106 106 GLU CB C 28.2470 . 1 606 106 106 GLU N N 114.9370 . 1 607 107 107 GLU H H 7.3670 . 1 608 107 107 GLU C C 177.5970 . 1 609 107 107 GLU CA C 59.0340 . 1 610 107 107 GLU CB C 27.9060 . 1 611 107 107 GLU N N 119.4600 . 1 612 108 108 LEU H H 7.7580 . 1 613 108 108 LEU HD1 H 0.5606 . 2 614 108 108 LEU HD2 H 0.7478 . 2 615 108 108 LEU C C 177.9510 . 1 616 108 108 LEU CA C 58.6940 . 1 617 108 108 LEU CB C 39.1810 . 1 618 108 108 LEU CD1 C 24.9003 . 2 619 108 108 LEU CD2 C 24.9230 . 2 620 108 108 LEU N N 121.6640 . 1 621 109 109 ASN H H 8.5170 . 1 622 109 109 ASN C C 178.5210 . 1 623 109 109 ASN CA C 55.6670 . 1 624 109 109 ASN CB C 36.4470 . 1 625 109 109 ASN N N 115.9770 . 1 626 110 110 ALA H H 7.5580 . 1 627 110 110 ALA C C 179.9210 . 1 628 110 110 ALA CA C 54.7830 . 1 629 110 110 ALA CB C 18.6130 . 1 630 110 110 ALA N N 122.8030 . 1 631 111 111 ARG H H 8.4150 . 1 632 111 111 ARG C C 178.6590 . 1 633 111 111 ARG CA C 59.7480 . 1 634 111 111 ARG CB C 27.9060 . 1 635 111 111 ARG N N 120.8780 . 1 636 112 112 ILE H H 8.4150 . 1 637 112 112 ILE HD1 H 0.6088 . 1 638 112 112 ILE C C 177.7360 . 1 639 112 112 ILE CA C 65.8710 . 1 640 112 112 ILE CB C 36.3920 . 1 641 112 112 ILE CD1 C 13.4596 . 1 642 112 112 ILE N N 122.1390 . 1 643 113 113 ARG H H 7.9450 . 1 644 113 113 ARG C C 179.6750 . 1 645 113 113 ARG CA C 60.2930 . 1 646 113 113 ARG CB C 30.2290 . 1 647 113 113 ARG N N 117.6140 . 1 648 114 114 ALA H H 7.8220 . 1 649 114 114 ALA C C 179.8750 . 1 650 114 114 ALA CA C 55.0550 . 1 651 114 114 ALA CB C 17.5040 . 1 652 114 114 ALA N N 121.4320 . 1 653 115 115 LEU H H 7.9230 . 1 654 115 115 LEU HD2 H 0.6791 . 2 655 115 115 LEU C C 175.9350 . 1 656 115 115 LEU CA C 54.5640 . 1 657 115 115 LEU CB C 40.4060 . 1 658 115 115 LEU CD2 C 22.8823 . 2 659 115 115 LEU N N 122.9270 . 1 660 116 116 LEU H H 8.2120 . 1 661 116 116 LEU HD1 H 0.7671 . 2 662 116 116 LEU HD2 H 0.8350 . 2 663 116 116 LEU CA C 54.1360 . 1 664 116 116 LEU CB C 40.3210 . 1 665 116 116 LEU CD1 C 26.1745 . 2 666 116 116 LEU CD2 C 24.5925 . 2 667 116 116 LEU N N 120.5080 . 1 668 125 125 ASN C C 173.9950 . 1 669 125 125 ASN CA C 52.9120 . 1 670 125 125 ASN CB C 38.2910 . 1 671 126 126 GLU H H 8.0240 . 1 672 126 126 GLU C C 175.7190 . 1 673 126 126 GLU CA C 54.6460 . 1 674 126 126 GLU CB C 32.1420 . 1 675 126 126 GLU N N 121.4250 . 1 676 127 127 ILE H H 8.8360 . 1 677 127 127 ILE HD1 H 0.8123 . 1 678 127 127 ILE C C 174.5650 . 1 679 127 127 ILE CA C 59.7820 . 1 680 127 127 ILE CB C 40.4190 . 1 681 127 127 ILE CD1 C 13.8345 . 1 682 127 127 ILE N N 122.8600 . 1 683 128 128 SER H H 8.5830 . 1 684 128 128 SER C C 173.9640 . 1 685 128 128 SER CA C 56.7210 . 1 686 128 128 SER CB C 65.0080 . 1 687 128 128 SER N N 120.6140 . 1 688 129 129 VAL H H 8.7380 . 1 689 129 129 VAL HG1 H 0.8818 . 2 690 129 129 VAL HG2 H 0.8401 . 2 691 129 129 VAL CA C 60.9390 . 1 692 129 129 VAL CB C 32.8230 . 1 693 129 129 VAL CG1 C 21.0917 . 2 694 129 129 VAL CG2 C 21.0902 . 2 695 129 129 VAL N N 125.2530 . 1 696 131 131 ASN H H 8.4260 . 1 697 131 131 ASN C C 174.7650 . 1 698 131 131 ASN CA C 52.5040 . 1 699 131 131 ASN CB C 36.9250 . 1 700 131 131 ASN N N 125.1630 . 1 701 132 132 LEU H H 8.1100 . 1 702 132 132 LEU HD1 H 0.9064 . 2 703 132 132 LEU HD2 H 0.8857 . 2 704 132 132 LEU C C 175.6270 . 1 705 132 132 LEU CA C 53.6600 . 1 706 132 132 LEU CB C 43.3760 . 1 707 132 132 LEU CD1 C 25.6336 . 2 708 132 132 LEU CD2 C 25.6503 . 2 709 132 132 LEU N N 123.8270 . 1 710 133 133 ARG H H 9.0430 . 1 711 133 133 ARG C C 173.3030 . 1 712 133 133 ARG CA C 54.6120 . 1 713 133 133 ARG CB C 33.4410 . 1 714 133 133 ARG N N 124.7990 . 1 715 134 134 LEU H H 9.2490 . 1 716 134 134 LEU HD1 H 0.7770 . 2 717 134 134 LEU HD2 H 0.7633 . 2 718 134 134 LEU C C 174.7030 . 1 719 134 134 LEU CA C 53.4560 . 1 720 134 134 LEU CB C 44.6880 . 1 721 134 134 LEU CD1 C 24.8201 . 2 722 134 134 LEU CD2 C 26.4020 . 2 723 134 134 LEU N N 127.9720 . 1 724 135 135 ASN H H 9.3820 . 1 725 135 135 ASN C C 175.5040 . 1 726 135 135 ASN CA C 51.8910 . 1 727 135 135 ASN CB C 39.3160 . 1 728 135 135 ASN N N 125.8800 . 1 729 136 136 VAL H H 8.5940 . 1 730 136 136 VAL HG1 H 0.9781 . 2 731 136 136 VAL HG2 H 0.9753 . 2 732 136 136 VAL C C 177.8280 . 1 733 136 136 VAL CA C 64.0680 . 1 734 136 136 VAL CB C 31.4010 . 1 735 136 136 VAL CG1 C 21.2862 . 2 736 136 136 VAL CG2 C 20.8645 . 2 737 136 136 VAL N N 123.6530 . 1 738 137 137 THR H H 7.9050 . 1 739 137 137 THR C C 176.0270 . 1 740 137 137 THR CA C 65.5650 . 1 741 137 137 THR CB C 68.3560 . 1 742 137 137 THR N N 117.0610 . 1 743 138 138 ARG H H 7.8860 . 1 744 138 138 ARG C C 174.7340 . 1 745 138 138 ARG CA C 55.1570 . 1 746 138 138 ARG CB C 30.1610 . 1 747 138 138 ARG N N 117.6670 . 1 748 139 139 ARG H H 7.7430 . 1 749 139 139 ARG C C 174.2880 . 1 750 139 139 ARG CA C 56.0410 . 1 751 139 139 ARG CB C 25.2410 . 1 752 139 139 ARG N N 117.7650 . 1 753 140 140 LEU H H 7.4410 . 1 754 140 140 LEU HD1 H 0.7014 . 2 755 140 140 LEU HD2 H 0.5787 . 2 756 140 140 LEU C C 174.5190 . 1 757 140 140 LEU CA C 52.6740 . 1 758 140 140 LEU CB C 45.9550 . 1 759 140 140 LEU CD1 C 25.5111 . 2 760 140 140 LEU CD2 C 23.1963 . 2 761 140 140 LEU N N 119.0480 . 1 762 141 141 VAL H H 8.3110 . 1 763 141 141 VAL HG1 H 0.8208 . 2 764 141 141 VAL HG2 H 0.8813 . 2 765 141 141 VAL C C 173.9790 . 1 766 141 141 VAL CA C 59.5780 . 1 767 141 141 VAL CB C 33.6030 . 1 768 141 141 VAL CG1 C 22.1023 . 2 769 141 141 VAL CG2 C 22.2522 . 2 770 141 141 VAL N N 121.0790 . 1 771 142 142 TRP H H 9.4570 . 1 772 142 142 TRP C C 174.7650 . 1 773 142 142 TRP CA C 56.6190 . 1 774 142 142 TRP CB C 32.4150 . 1 775 142 142 TRP N N 126.9030 . 1 776 143 143 LEU H H 8.7140 . 1 777 143 143 LEU HD1 H 0.9516 . 2 778 143 143 LEU HD2 H 0.8938 . 2 779 143 143 LEU C C 177.4890 . 1 780 143 143 LEU CA C 53.1160 . 1 781 143 143 LEU CB C 42.7100 . 1 782 143 143 LEU CD1 C 26.0633 . 2 783 143 143 LEU CD2 C 24.5124 . 2 784 143 143 LEU N N 123.8840 . 1 785 144 144 GLY H H 9.2190 . 1 786 144 144 GLY CA C 46.6870 . 1 787 144 144 GLY N N 117.5700 . 1 788 145 145 GLU H H 8.9330 . 1 789 145 145 GLU C C 176.2590 . 1 790 145 145 GLU CA C 55.9390 . 1 791 145 145 GLU CB C 28.7940 . 1 792 145 145 GLU N N 124.1330 . 1 793 146 146 THR H H 8.0310 . 1 794 146 146 THR C C 173.1790 . 1 795 146 146 THR CA C 61.7550 . 1 796 146 146 THR CB C 69.9270 . 1 797 146 146 THR N N 117.7630 . 1 798 147 147 ALA H H 8.7350 . 1 799 147 147 ALA C C 177.4120 . 1 800 147 147 ALA CA C 51.9250 . 1 801 147 147 ALA CB C 17.1780 . 1 802 147 147 ALA N N 131.2550 . 1 803 148 148 LEU H H 8.5070 . 1 804 148 148 LEU HD1 H 0.6641 . 2 805 148 148 LEU HD2 H 0.7564 . 2 806 148 148 LEU C C 176.0580 . 1 807 148 148 LEU CA C 53.3880 . 1 808 148 148 LEU CB C 42.2550 . 1 809 148 148 LEU CD1 C 25.9594 . 2 810 148 148 LEU CD2 C 23.5244 . 2 811 148 148 LEU N N 124.2380 . 1 812 149 149 ASP H H 8.5210 . 1 813 149 149 ASP C C 174.5800 . 1 814 149 149 ASP CA C 52.8440 . 1 815 149 149 ASP CB C 39.9950 . 1 816 149 149 ASP N N 124.8300 . 1 817 150 150 LEU H H 7.8140 . 1 818 150 150 LEU HD1 H 0.7678 . 2 819 150 150 LEU HD2 H 0.7879 . 2 820 150 150 LEU C C 177.9360 . 1 821 150 150 LEU CA C 52.6740 . 1 822 150 150 LEU CB C 42.8100 . 1 823 150 150 LEU CD1 C 27.1065 . 2 824 150 150 LEU CD2 C 27.1698 . 2 825 150 150 LEU N N 123.7120 . 1 826 151 151 THR H H 8.7460 . 1 827 151 151 THR CA C 60.1230 . 1 828 151 151 THR CB C 66.9210 . 1 829 151 151 THR N N 116.1330 . 1 830 153 153 LYS C C 178.1350 . 1 831 153 153 LYS CA C 59.2610 . 1 832 153 153 LYS CB C 31.5950 . 1 833 154 154 GLU H H 7.2310 . 1 834 154 154 GLU C C 178.5050 . 1 835 154 154 GLU CA C 59.1020 . 1 836 154 154 GLU CB C 29.8870 . 1 837 154 154 GLU N N 118.4420 . 1 838 155 155 TYR H H 8.8030 . 1 839 155 155 TYR C C 177.5660 . 1 840 155 155 TYR CA C 61.8230 . 1 841 155 155 TYR CB C 37.0620 . 1 842 155 155 TYR N N 118.6270 . 1 843 156 156 ALA H H 8.0150 . 1 844 156 156 ALA C C 180.0140 . 1 845 156 156 ALA CA C 54.9530 . 1 846 156 156 ALA CB C 17.3150 . 1 847 156 156 ALA N N 124.0650 . 1 848 157 157 LEU H H 7.5360 . 1 849 157 157 LEU HD1 H 0.7004 . 2 850 157 157 LEU HD2 H 0.6076 . 2 851 157 157 LEU C C 177.7510 . 1 852 157 157 LEU CA C 56.8230 . 1 853 157 157 LEU CB C 41.9140 . 1 854 157 157 LEU CD1 C 25.5661 . 2 855 157 157 LEU CD2 C 26.4852 . 2 856 157 157 LEU N N 117.2930 . 1 857 158 158 LEU H H 8.4030 . 1 858 158 158 LEU HD1 H 0.7859 . 2 859 158 158 LEU C C 178.4980 . 1 860 158 158 LEU CA C 56.8910 . 1 861 158 158 LEU CB C 40.1360 . 1 862 158 158 LEU CD1 C 25.2339 . 2 863 158 158 LEU N N 118.5320 . 1 864 159 159 SER H H 8.3990 . 1 865 159 159 SER C C 175.7960 . 1 866 159 159 SER CA C 61.4150 . 1 867 159 159 SER CB C 62.0690 . 1 868 159 159 SER N N 113.3810 . 1 869 160 160 ARG H H 7.0100 . 1 870 160 160 ARG C C 178.6480 . 1 871 160 160 ARG CA C 57.8780 . 1 872 160 160 ARG CB C 27.6320 . 1 873 160 160 ARG N N 121.8080 . 1 874 161 161 LEU H H 7.8370 . 1 875 161 161 LEU HD1 H 0.7898 . 2 876 161 161 LEU HD2 H 0.7489 . 2 877 161 161 LEU C C 179.9980 . 1 878 161 161 LEU CA C 57.4360 . 1 879 161 161 LEU CB C 40.7180 . 1 880 161 161 LEU CD1 C 22.9934 . 2 881 161 161 LEU CD2 C 22.9238 . 2 882 161 161 LEU N N 116.2430 . 1 883 162 162 MET H H 8.6770 . 1 884 162 162 MET C C 178.0280 . 1 885 162 162 MET CA C 59.1360 . 1 886 162 162 MET CB C 32.2790 . 1 887 162 162 MET N N 116.5280 . 1 888 163 163 MET H H 8.0960 . 1 889 163 163 MET C C 176.7190 . 1 890 163 163 MET CA C 57.9800 . 1 891 163 163 MET CB C 31.3910 . 1 892 163 163 MET N N 118.7280 . 1 893 164 164 LYS H H 6.9660 . 1 894 164 164 LYS C C 175.1650 . 1 895 164 164 LYS CA C 52.5040 . 1 896 164 164 LYS CB C 30.5700 . 1 897 164 164 LYS N N 118.0820 . 1 898 165 165 ALA H H 6.8190 . 1 899 165 165 ALA C C 178.9210 . 1 900 165 165 ALA CA C 54.2360 . 1 901 165 165 ALA CB C 18.4760 . 1 902 165 165 ALA N N 122.9370 . 1 903 166 166 GLY H H 8.7410 . 1 904 166 166 GLY C C 173.4250 . 1 905 166 166 GLY CA C 45.0110 . 1 906 166 166 GLY N N 109.9240 . 1 907 167 167 SER H H 8.6160 . 1 908 167 167 SER CA C 55.4500 . 1 909 167 167 SER CB C 64.4610 . 1 910 167 167 SER N N 117.0010 . 1 911 168 168 PRO C C 175.7340 . 1 912 168 168 PRO CA C 62.0670 . 1 913 168 168 PRO CB C 32.3460 . 1 914 169 169 VAL H H 9.0780 . 1 915 169 169 VAL HG1 H 0.9988 . 2 916 169 169 VAL HG2 H 0.9897 . 2 917 169 169 VAL C C 175.0260 . 1 918 169 169 VAL CA C 61.1090 . 1 919 169 169 VAL CB C 32.1230 . 1 920 169 169 VAL CG1 C 21.7685 . 2 921 169 169 VAL CG2 C 22.3056 . 2 922 169 169 VAL N N 124.3550 . 1 923 170 170 HIS H H 8.6050 . 1 924 170 170 HIS C C 177.1190 . 1 925 170 170 HIS CA C 58.0860 . 1 926 170 170 HIS CB C 30.9120 . 1 927 170 170 HIS N N 128.4010 . 1 928 171 171 ARG H H 8.3610 . 1 929 171 171 ARG C C 176.7190 . 1 930 171 171 ARG CA C 59.6150 . 1 931 171 171 ARG CB C 28.9980 . 1 932 171 171 ARG N N 126.0210 . 1 933 172 172 GLU H H 10.7290 . 1 934 172 172 GLU C C 179.3980 . 1 935 172 172 GLU CA C 59.2730 . 1 936 172 172 GLU CB C 28.3160 . 1 937 172 172 GLU N N 121.4170 . 1 938 173 173 ILE H H 7.1350 . 1 939 173 173 ILE HD1 H 0.8805 . 1 940 173 173 ILE C C 178.0740 . 1 941 173 173 ILE CA C 62.8100 . 1 942 173 173 ILE CB C 36.5630 . 1 943 173 173 ILE CD1 C 12.1154 . 1 944 173 173 ILE N N 119.6510 . 1 945 174 174 LEU H H 7.0820 . 1 946 174 174 LEU HD1 H 0.9490 . 2 947 174 174 LEU HD2 H 0.7962 . 2 948 174 174 LEU C C 178.6590 . 1 949 174 174 LEU CA C 56.6870 . 1 950 174 174 LEU CB C 40.1490 . 1 951 174 174 LEU CD1 C 27.4978 . 2 952 174 174 LEU CD2 C 22.4721 . 2 953 174 174 LEU N N 118.6030 . 1 954 175 175 TYR H H 8.7000 . 1 955 175 175 TYR C C 177.9670 . 1 956 175 175 TYR CA C 60.5910 . 1 957 175 175 TYR CB C 37.4030 . 1 958 175 175 TYR N N 117.2830 . 1 959 176 176 ASN H H 7.6350 . 1 960 176 176 ASN C C 177.1190 . 1 961 176 176 ASN CA C 55.6350 . 1 962 176 176 ASN CB C 37.7450 . 1 963 176 176 ASN N N 116.7590 . 1 964 177 177 ASP H H 7.6660 . 1 965 177 177 ASP C C 177.7050 . 1 966 177 177 ASP CA C 56.5050 . 1 967 177 177 ASP CB C 40.2730 . 1 968 177 177 ASP N N 118.3470 . 1 969 178 178 ILE H H 7.1290 . 1 970 178 178 ILE HD1 H 0.6020 . 1 971 178 178 ILE C C 175.4420 . 1 972 178 178 ILE CA C 60.8370 . 1 973 178 178 ILE CB C 37.9430 . 1 974 178 178 ILE CD1 C 14.5356 . 1 975 178 178 ILE N N 109.8450 . 1 976 179 179 TYR H H 7.6470 . 1 977 179 179 TYR C C 177.8130 . 1 978 179 179 TYR CA C 58.1390 . 1 979 179 179 TYR CB C 37.8810 . 1 980 179 179 TYR N N 123.0660 . 1 981 180 180 SER H H 7.3970 . 1 982 180 180 SER CA C 56.0310 . 1 983 180 180 SER N N 117.5550 . 1 984 182 182 ASP H H 7.8550 . 1 985 182 182 ASP N N 119.9070 . 1 986 183 183 ASN C C 174.7500 . 1 987 183 183 ASN CA C 54.0010 . 1 988 183 183 ASN CB C 37.8810 . 1 989 184 184 GLU H H 8.0940 . 1 990 184 184 GLU CA C 58.5340 . 1 991 184 184 GLU CB C 29.8630 . 1 992 184 184 GLU N N 120.9100 . 1 993 185 185 PRO CA C 61.9610 . 1 994 185 185 PRO CB C 30.5710 . 1 995 186 186 ALA H H 8.2390 . 1 996 186 186 ALA CA C 56.6630 . 1 997 186 186 ALA CB C 17.9280 . 1 998 186 186 ALA N N 123.3770 . 1 999 187 187 THR CA C 59.0880 . 1 1000 188 188 ASN H H 8.2300 . 1 1001 188 188 ASN CA C 54.5010 . 1 1002 188 188 ASN CB C 38.9320 . 1 1003 188 188 ASN N N 121.2580 . 1 1004 190 190 LEU HD1 H 0.8352 . 2 1005 190 190 LEU HD2 H 1.0545 . 2 1006 190 190 LEU CD1 C 25.1104 . 2 1007 190 190 LEU CD2 C 26.9935 . 2 1008 192 192 VAL HG1 H 0.6791 . 2 1009 192 192 VAL HG2 H 0.9152 . 2 1010 192 192 VAL C C 178.1360 . 1 1011 192 192 VAL CG1 C 20.2987 . 2 1012 192 192 VAL CG2 C 22.3792 . 2 1013 193 193 HIS H H 7.2610 . 1 1014 193 193 HIS C C 178.5360 . 1 1015 193 193 HIS CA C 59.1950 . 1 1016 193 193 HIS CB C 29.4090 . 1 1017 193 193 HIS N N 118.5390 . 1 1018 194 194 ILE H H 8.2990 . 1 1019 194 194 ILE HD1 H 0.0248 . 1 1020 194 194 ILE C C 177.6890 . 1 1021 194 194 ILE CA C 61.5170 . 1 1022 194 194 ILE CB C 33.5460 . 1 1023 194 194 ILE CD1 C 8.3406 . 1 1024 194 194 ILE N N 119.1800 . 1 1025 195 195 HIS H H 8.0440 . 1 1026 195 195 HIS C C 177.7200 . 1 1027 195 195 HIS CA C 60.2210 . 1 1028 195 195 HIS CB C 29.3410 . 1 1029 195 195 HIS N N 121.4620 . 1 1030 196 196 ASN H H 8.2280 . 1 1031 196 196 ASN C C 178.7980 . 1 1032 196 196 ASN CA C 55.2920 . 1 1033 196 196 ASN CB C 36.6510 . 1 1034 196 196 ASN N N 118.5160 . 1 1035 197 197 LEU H H 8.3660 . 1 1036 197 197 LEU HD2 H 0.7839 . 2 1037 197 197 LEU C C 178.9210 . 1 1038 197 197 LEU CA C 57.6060 . 1 1039 197 197 LEU CB C 41.8710 . 1 1040 197 197 LEU CD2 C 24.9960 . 2 1041 197 197 LEU N N 120.5740 . 1 1042 198 198 ARG H H 8.5640 . 1 1043 198 198 ARG C C 178.7980 . 1 1044 198 198 ARG CA C 59.2730 . 1 1045 198 198 ARG CB C 29.9550 . 1 1046 198 198 ARG N N 120.1960 . 1 1047 199 199 GLU H H 7.7020 . 1 1048 199 199 GLU C C 178.2280 . 1 1049 199 199 GLU CA C 58.2970 . 1 1050 199 199 GLU CB C 28.4510 . 1 1051 199 199 GLU N N 117.4340 . 1 1052 200 200 LYS H H 7.3180 . 1 1053 200 200 LYS C C 178.3670 . 1 1054 200 200 LYS CA C 58.5870 . 1 1055 200 200 LYS CB C 33.4410 . 1 1056 200 200 LYS N N 116.9650 . 1 1057 201 201 ILE H H 8.0600 . 1 1058 201 201 ILE HD1 H 0.6245 . 1 1059 201 201 ILE C C 174.9340 . 1 1060 201 201 ILE CA C 60.8030 . 1 1061 201 201 ILE CB C 38.5410 . 1 1062 201 201 ILE CD1 C 14.7511 . 1 1063 201 201 ILE N N 109.0530 . 1 1064 202 202 GLY H H 7.7320 . 1 1065 202 202 GLY C C 175.3490 . 1 1066 202 202 GLY CA C 44.5890 . 1 1067 202 202 GLY N N 113.7170 . 1 1068 203 203 LYS H H 8.3230 . 1 1069 203 203 LYS C C 174.5650 . 1 1070 203 203 LYS CA C 59.5890 . 1 1071 203 203 LYS CB C 31.4580 . 1 1072 203 203 LYS N N 125.9940 . 1 1073 204 204 SER H H 8.3090 . 1 1074 204 204 SER C C 175.0110 . 1 1075 204 204 SER CA C 58.5610 . 1 1076 204 204 SER CB C 64.9390 . 1 1077 204 204 SER N N 112.5140 . 1 1078 205 205 ARG H H 7.5150 . 1 1079 205 205 ARG C C 176.1960 . 1 1080 205 205 ARG CA C 56.6100 . 1 1081 205 205 ARG CB C 29.5450 . 1 1082 205 205 ARG N N 119.4190 . 1 1083 206 206 ILE H H 6.7250 . 1 1084 206 206 ILE HD1 H 0.6076 . 1 1085 206 206 ILE C C 175.5810 . 1 1086 206 206 ILE CA C 59.1360 . 1 1087 206 206 ILE CB C 38.1140 . 1 1088 206 206 ILE CD1 C 13.7747 . 1 1089 206 206 ILE N N 113.5340 . 1 1090 207 207 ARG H H 9.5920 . 1 1091 207 207 ARG C C 176.4580 . 1 1092 207 207 ARG CA C 53.3680 . 1 1093 207 207 ARG CB C 30.8430 . 1 1094 207 207 ARG N N 128.7040 . 1 1095 208 208 THR H H 9.2110 . 1 1096 208 208 THR C C 173.6410 . 1 1097 208 208 THR CA C 62.9370 . 1 1098 208 208 THR CB C 68.4920 . 1 1099 208 208 THR N N 122.7420 . 1 1100 209 209 VAL H H 8.2460 . 1 1101 209 209 VAL HG1 H 0.6884 . 2 1102 209 209 VAL HG2 H 0.6286 . 2 1103 209 209 VAL CA C 60.6670 . 1 1104 209 209 VAL CB C 29.7330 . 1 1105 209 209 VAL CG1 C 20.7133 . 2 1106 209 209 VAL CG2 C 19.7000 . 2 1107 209 209 VAL N N 130.2940 . 1 1108 211 211 GLY C C 173.4260 . 1 1109 211 211 GLY CA C 45.0910 . 1 1110 212 212 PHE H H 8.1950 . 1 1111 212 212 PHE C C 174.5650 . 1 1112 212 212 PHE CA C 59.6680 . 1 1113 212 212 PHE CB C 42.6640 . 1 1114 212 212 PHE N N 119.8770 . 1 1115 213 213 GLY H H 8.1620 . 1 1116 213 213 GLY C C 171.7020 . 1 1117 213 213 GLY CA C 46.1710 . 1 1118 213 213 GLY N N 105.4220 . 1 1119 214 214 TYR H H 8.3360 . 1 1120 214 214 TYR C C 172.7950 . 1 1121 214 214 TYR CA C 57.0320 . 1 1122 214 214 TYR CB C 43.3480 . 1 1123 214 214 TYR N N 122.5420 . 1 1124 215 215 MET H H 8.7840 . 1 1125 215 215 MET C C 173.3020 . 1 1126 215 215 MET CA C 53.8160 . 1 1127 215 215 MET CB C 38.2910 . 1 1128 215 215 MET N N 118.7700 . 1 1129 216 216 LEU H H 9.6370 . 1 1130 216 216 LEU HD1 H 0.7542 . 2 1131 216 216 LEU HD2 H 0.7159 . 2 1132 216 216 LEU C C 174.7960 . 1 1133 216 216 LEU CA C 53.2180 . 1 1134 216 216 LEU CB C 42.9060 . 1 1135 216 216 LEU CD1 C 27.6440 . 2 1136 216 216 LEU CD2 C 25.1270 . 2 1137 216 216 LEU N N 130.1590 . 1 1138 217 217 ALA H H 8.5930 . 1 1139 217 217 ALA C C 176.3200 . 1 1140 217 217 ALA CA C 51.3380 . 1 1141 217 217 ALA CB C 19.4330 . 1 1142 217 217 ALA N N 131.1120 . 1 1143 218 218 ASN H H 8.2820 . 1 1144 218 218 ASN C C 174.1260 . 1 1145 218 218 ASN CA C 51.9290 . 1 1146 218 218 ASN CB C 38.6320 . 1 1147 218 218 ASN N N 118.4190 . 1 1148 219 219 ASN H H 7.8890 . 1 1149 219 219 ASN C C 174.3270 . 1 1150 219 219 ASN CA C 52.5420 . 1 1151 219 219 ASN CB C 38.7120 . 1 1152 219 219 ASN N N 119.3430 . 1 1153 220 220 ASP H H 8.1800 . 1 1154 220 220 ASP C C 176.1780 . 1 1155 220 220 ASP CA C 54.1060 . 1 1156 220 220 ASP CB C 40.2730 . 1 1157 220 220 ASP N N 121.1010 . 1 1158 221 221 ASP H H 7.8980 . 1 1159 221 221 ASP C C 176.0160 . 1 1160 221 221 ASP CA C 54.2380 . 1 1161 221 221 ASP CB C 41.4340 . 1 1162 221 221 ASP N N 123.2860 . 1 1163 222 222 THR H H 8.0320 . 1 1164 222 222 THR C C 173.9350 . 1 1165 222 222 THR CA C 62.0410 . 1 1166 222 222 THR CB C 69.3470 . 1 1167 222 222 THR N N 113.8660 . 1 1168 223 223 GLU H H 7.7010 . 1 1169 223 223 GLU C C 177.5320 . 1 1170 223 223 GLU CA C 57.2950 . 1 1171 223 223 GLU CB C 30.9650 . 1 1172 223 223 GLU N N 126.2540 . 1 stop_ save_