data_25923 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; ULD complex ; _BMRB_accession_number 25923 _BMRB_flat_file_name bmr25923.str _Entry_type original _Submission_date 2015-12-17 _Accession_date 2015-12-17 _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 Cierpicki Tomasz . . 2 Gray Felicia . . 3 Cho 'Hyo Je' . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 413 "13C chemical shifts" 469 "15N chemical shifts" 129 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2016-11-14 original BMRB . stop_ _Original_release_date 2016-11-14 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; BMI1 regulates PRC1 architecture and activity through homo- and hetero-oligomerization ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 27827373 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Gray Felicia . . 2 Cho 'Hyo Je' . . 3 Shulka Shirish . . 4 He Shihan . . 5 Harris Ashley . . 6 Boytsov Bohdan . . 7 Jaremko Lukasz . . 8 Jaremko Mariusz . . 9 Demeler Borries . . 10 Lawlor Elizabeth R. . 11 Grembecka Jolanta . . 12 Cierpicki Tomasz . . stop_ _Journal_abbreviation 'Nat. Commun.' _Journal_volume 9 _Journal_issue 7 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 13343 _Page_last 13343 _Year 2016 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'BMI1-PHC2 complex' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label entity $entity 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 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common entity _Molecular_mass 17139.982 _Mol_thiol_state . _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 155 _Mol_residue_sequence ; GPAMGKPQILTHVIEGFVIQ EGAEPFPVGRSSLLVGNLKG DKRIITDDEIISLSIEFFDQ NRLDRKVNKDKEKSKEEVND KRYLRCPAAMTVMHLRKFLR SKMDIPNTFQIDVMYEEEPL KDYYTLMDIAYIYTWRRNGP LPLKYRVRPTCKRMK ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 25 GLY 2 26 PRO 3 27 ALA 4 28 MET 5 29 GLY 6 30 LYS 7 31 PRO 8 32 GLN 9 33 ILE 10 34 LEU 11 35 THR 12 36 HIS 13 37 VAL 14 38 ILE 15 39 GLU 16 40 GLY 17 41 PHE 18 42 VAL 19 43 ILE 20 44 GLN 21 45 GLU 22 46 GLY 23 47 ALA 24 48 GLU 25 49 PRO 26 50 PHE 27 51 PRO 28 52 VAL 29 53 GLY 30 54 ARG 31 55 SER 32 56 SER 33 57 LEU 34 58 LEU 35 59 VAL 36 60 GLY 37 61 ASN 38 62 LEU 39 63 LYS 40 64 GLY 41 121 ASP 42 122 LYS 43 123 ARG 44 124 ILE 45 125 ILE 46 126 THR 47 127 ASP 48 128 ASP 49 129 GLU 50 130 ILE 51 131 ILE 52 132 SER 53 133 LEU 54 134 SER 55 135 ILE 56 136 GLU 57 137 PHE 58 138 PHE 59 139 ASP 60 140 GLN 61 141 ASN 62 142 ARG 63 143 LEU 64 144 ASP 65 145 ARG 66 146 LYS 67 147 VAL 68 148 ASN 69 149 LYS 70 150 ASP 71 151 LYS 72 152 GLU 73 153 LYS 74 154 SER 75 155 LYS 76 156 GLU 77 157 GLU 78 158 VAL 79 159 ASN 80 160 ASP 81 161 LYS 82 162 ARG 83 163 TYR 84 164 LEU 85 165 ARG 86 166 CYS 87 167 PRO 88 168 ALA 89 169 ALA 90 170 MET 91 171 THR 92 172 VAL 93 173 MET 94 174 HIS 95 175 LEU 96 176 ARG 97 177 LYS 98 178 PHE 99 179 LEU 100 180 ARG 101 181 SER 102 182 LYS 103 183 MET 104 184 ASP 105 185 ILE 106 186 PRO 107 187 ASN 108 188 THR 109 189 PHE 110 190 GLN 111 191 ILE 112 192 ASP 113 193 VAL 114 194 MET 115 195 TYR 116 196 GLU 117 197 GLU 118 198 GLU 119 199 PRO 120 200 LEU 121 201 LYS 122 202 ASP 123 203 TYR 124 204 TYR 125 205 THR 126 206 LEU 127 207 MET 128 208 ASP 129 209 ILE 130 210 ALA 131 211 TYR 132 212 ILE 133 213 TYR 134 214 THR 135 215 TRP 136 216 ARG 137 217 ARG 138 218 ASN 139 219 GLY 140 220 PRO 141 221 LEU 142 222 PRO 143 223 LEU 144 224 LYS 145 225 TYR 146 226 ARG 147 227 VAL 148 228 ARG 149 229 PRO 150 230 THR 151 231 CYS 152 232 LYS 153 233 ARG 154 234 MET 155 235 LYS stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species _Gene_mnemonic $entity Human 9606 Eukaryota Metazoa Homo sapiens bmi1 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 $entity 'recombinant technology' . Escherichia coli . pET32p 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 0.2 mM '[U-100% 13C; U-100% 15N]' D2O 10 % [U-2H] 'sodium chloride' 50 mM 'natural abundance' TCEP 1 mM 'natural abundance' TRIS 100 mM 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Saveframe_category software _Name TOPSPIN _Version 2.1 loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection stop_ _Details . save_ save_SPARKY _Saveframe_category software _Name SPARKY _Version . loop_ _Vendor _Address _Electronic_address Goddard . . stop_ loop_ _Task 'data analysis' stop_ _Details . save_ save_NMRPipe _Saveframe_category software _Name NMRPipe _Version . loop_ _Vendor _Address _Electronic_address 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . stop_ loop_ _Task processing stop_ _Details . save_ save_PSVS _Saveframe_category software _Name PSVS _Version . loop_ _Vendor _Address _Electronic_address 'Bhattacharya and Montelione' . . stop_ loop_ _Task 'data analysis' stop_ _Details . save_ save_CYANA _Saveframe_category software _Name CYANA _Version . loop_ _Vendor _Address _Electronic_address 'Guntert, Mumenthaler and Wuthrich' . . stop_ loop_ _Task 'structure solution' stop_ _Details . save_ save_Rosetta _Saveframe_category software _Name Rosetta _Version . loop_ _Vendor _Address _Electronic_address '(Rosetta-Relax)- Tyka, Keedy, Andre, Dimaio, Song, Richardson, Richardson and Baker' . . stop_ loop_ _Task refinement stop_ _Details . save_ save_TALOS _Saveframe_category software _Name TALOS _Version . loop_ _Vendor _Address _Electronic_address 'Cornilescu, Delaglio and Bax' . . stop_ loop_ _Task 'geometry optimization' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 600 _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_2D_1H-13C_HSQC_2 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C HSQC' _Sample_label $sample_1 save_ save_3D_CBCA(CO)NH_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_1 save_ save_3D_HNCACB_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_HNCA_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_1 save_ save_3D_HN(CO)CA_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label $sample_1 save_ save_3D_HNCO_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_HCCH-TOCSY_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HCCH-TOCSY' _Sample_label $sample_1 save_ save_3D_1H-15N_NOESY_9 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _Sample_label $sample_1 save_ save_3D_1H-13C_NOESY_10 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY' _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' 50 . mM pH 6.5 . pH pressure 1 . atm temperature 303.2 . 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 'bis tris' H 1 protons ppm 3.81 internal direct . . . 1 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' '2D 1H-13C HSQC' '3D CBCA(CO)NH' '3D HNCACB' '3D HNCA' '3D HN(CO)CA' '3D HNCO' '3D HCCH-TOCSY' 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 entity _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 31 7 PRO C C 173.910 . . 2 31 7 PRO CA C 63.261 . . 3 31 7 PRO CB C 32.014 . . 4 32 8 GLN H H 8.505 . . 5 32 8 GLN HA H 4.377 . . 6 32 8 GLN HB2 H 2.012 . . 7 32 8 GLN HB3 H 2.012 . . 8 32 8 GLN HG2 H 2.360 . . 9 32 8 GLN HG3 H 2.360 . . 10 32 8 GLN C C 172.890 . . 11 32 8 GLN CA C 55.993 . . 12 32 8 GLN CB C 29.849 . . 13 32 8 GLN N N 121.298 . . 14 33 9 ILE H H 8.161 . . 15 33 9 ILE HA H 4.788 . . 16 33 9 ILE HB H 1.936 . . 17 33 9 ILE HG12 H 1.469 . . 18 33 9 ILE HG13 H 1.172 . . 19 33 9 ILE HG2 H 0.994 . . 20 33 9 ILE HD1 H 0.905 . . 21 33 9 ILE C C 173.194 . . 22 33 9 ILE CA C 60.032 . . 23 33 9 ILE CB C 38.885 . . 24 33 9 ILE CG1 C 27.110 . . 25 33 9 ILE CG2 C 17.479 . . 26 33 9 ILE CD1 C 12.606 . . 27 33 9 ILE N N 122.786 . . 28 34 10 LEU H H 9.039 . . 29 34 10 LEU HA H 4.680 . . 30 34 10 LEU HB2 H 1.665 . . 31 34 10 LEU HB3 H 1.345 . . 32 34 10 LEU HG H 1.388 . . 33 34 10 LEU HD1 H 0.960 . . 34 34 10 LEU HD2 H 0.897 . . 35 34 10 LEU C C 173.224 . . 36 34 10 LEU CA C 53.839 . . 37 34 10 LEU CB C 44.080 . . 38 34 10 LEU CG C 27.437 . . 39 34 10 LEU CD1 C 24.761 . . 40 34 10 LEU CD2 C 24.244 . . 41 34 10 LEU N N 112.004 . . 42 35 11 THR H H 8.286 . . 43 35 11 THR HA H 5.004 . . 44 35 11 THR C C 180.434 . . 45 35 11 THR CA C 62.229 . . 46 35 11 THR CB C 70.479 . . 47 35 11 THR N N 117.414 . . 48 36 12 HIS H H 9.181 . . 49 36 12 HIS HA H 5.006 . . 50 36 12 HIS C C 171.018 . . 51 36 12 HIS CA C 54.205 . . 52 36 12 HIS CB C 34.594 . . 53 36 12 HIS N N 125.760 . . 54 37 13 VAL H H 8.694 . . 55 37 13 VAL HA H 5.039 . . 56 37 13 VAL HB H 1.950 . . 57 37 13 VAL HG1 H 0.884 . . 58 37 13 VAL HG2 H 0.793 . . 59 37 13 VAL C C 173.336 . . 60 37 13 VAL CA C 61.320 . . 61 37 13 VAL CB C 33.434 . . 62 37 13 VAL CG1 C 20.609 . . 63 37 13 VAL CG2 C 20.654 . . 64 37 13 VAL N N 121.504 . . 65 38 14 ILE H H 9.079 . . 66 38 14 ILE HA H 4.558 . . 67 38 14 ILE HB H 1.992 . . 68 38 14 ILE HG12 H 1.437 . . 69 38 14 ILE HG2 H 1.106 . . 70 38 14 ILE HD1 H 1.008 . . 71 38 14 ILE C C 171.603 . . 72 38 14 ILE CA C 58.193 . . 73 38 14 ILE CB C 34.552 . . 74 38 14 ILE CG1 C 27.150 . . 75 38 14 ILE CG2 C 16.797 . . 76 38 14 ILE CD1 C 12.122 . . 77 38 14 ILE N N 111.643 . . 78 39 15 GLU H H 9.249 . . 79 39 15 GLU C C 172.668 . . 80 39 15 GLU CA C 57.321 . . 81 39 15 GLU CB C 27.648 . . 82 39 15 GLU N N 125.036 . . 83 40 16 GLY H H 7.758 . . 84 40 16 GLY HA2 H 3.920 . . 85 40 16 GLY HA3 H 3.920 . . 86 40 16 GLY C C 171.221 . . 87 40 16 GLY CA C 45.098 . . 88 40 16 GLY N N 119.870 . . 89 41 17 PHE H H 8.261 . . 90 41 17 PHE HA H 4.637 . . 91 41 17 PHE HD1 H 7.051 . . 92 41 17 PHE HD2 H 7.051 . . 93 41 17 PHE C C 171.407 . . 94 41 17 PHE CA C 57.729 . . 95 41 17 PHE CB C 39.975 . . 96 41 17 PHE N N 120.695 . . 97 42 18 VAL H H 8.413 . . 98 42 18 VAL HA H 4.573 . . 99 42 18 VAL HB H 1.999 . . 100 42 18 VAL HG1 H 0.894 . . 101 42 18 VAL HG2 H 0.785 . . 102 42 18 VAL C C 172.696 . . 103 42 18 VAL CA C 62.089 . . 104 42 18 VAL CB C 31.790 . . 105 42 18 VAL CG1 C 21.018 . . 106 42 18 VAL CG2 C 20.476 . . 107 42 18 VAL N N 123.787 . . 108 43 19 ILE H H 9.105 . . 109 43 19 ILE HA H 4.694 . . 110 43 19 ILE HB H 1.592 . . 111 43 19 ILE HG12 H 1.343 . . 112 43 19 ILE HG13 H 0.741 . . 113 43 19 ILE HG2 H 0.494 . . 114 43 19 ILE HD1 H 0.260 . . 115 43 19 ILE C C 172.628 . . 116 43 19 ILE CA C 59.100 . . 117 43 19 ILE CB C 41.084 . . 118 43 19 ILE CG1 C 26.667 . . 119 43 19 ILE CG2 C 18.092 . . 120 43 19 ILE CD1 C 13.937 . . 121 43 19 ILE N N 125.407 . . 122 44 20 GLN C C 171.672 . . 123 44 20 GLN CA C 54.045 . . 124 45 21 GLU H H 9.416 . . 125 45 21 GLU HA H 4.720 . . 126 45 21 GLU C C 172.051 . . 127 45 21 GLU CA C 54.192 . . 128 45 21 GLU CB C 33.970 . . 129 45 21 GLU N N 122.954 . . 130 46 22 GLY H H 9.171 . . 131 46 22 GLY HA2 H 4.925 . . 132 46 22 GLY HA3 H 4.925 . . 133 46 22 GLY C C 179.548 . . 134 46 22 GLY CA C 44.639 . . 135 46 22 GLY N N 112.293 . . 136 47 23 ALA H H 8.674 . . 137 47 23 ALA HA H 4.686 . . 138 47 23 ALA HB H 1.528 . . 139 47 23 ALA C C 173.899 . . 140 47 23 ALA CA C 52.453 . . 141 47 23 ALA CB C 20.089 . . 142 47 23 ALA N N 121.103 . . 143 48 24 GLU H H 7.334 . . 144 48 24 GLU HA H 4.325 . . 145 48 24 GLU C C 179.222 . . 146 48 24 GLU CA C 52.544 . . 147 48 24 GLU CB C 30.588 . . 148 48 24 GLU N N 116.354 . . 149 51 27 PRO C C 173.468 . . 150 51 27 PRO CA C 63.282 . . 151 51 27 PRO CB C 32.479 . . 152 52 28 VAL H H 8.382 . . 153 52 28 VAL HA H 4.198 . . 154 52 28 VAL HB H 1.809 . . 155 52 28 VAL HG1 H 0.946 . . 156 52 28 VAL HG2 H 1.145 . . 157 52 28 VAL C C 174.185 . . 158 52 28 VAL CA C 62.465 . . 159 52 28 VAL CB C 32.332 . . 160 52 28 VAL CG1 C 21.226 . . 161 52 28 VAL CG2 C 21.546 . . 162 52 28 VAL N N 120.185 . . 163 53 29 GLY H H 8.482 . . 164 53 29 GLY HA2 H 4.009 . . 165 53 29 GLY HA3 H 4.009 . . 166 53 29 GLY C C 171.018 . . 167 53 29 GLY CA C 45.096 . . 168 53 29 GLY N N 111.987 . . 169 54 30 ARG H H 8.354 . . 170 54 30 ARG HA H 4.374 . . 171 54 30 ARG C C 173.702 . . 172 54 30 ARG CA C 56.237 . . 173 54 30 ARG CB C 31.165 . . 174 54 30 ARG N N 120.598 . . 175 55 31 SER H H 8.433 . . 176 55 31 SER HA H 4.487 . . 177 55 31 SER C C 172.151 . . 178 55 31 SER CA C 58.603 . . 179 55 31 SER CB C 64.023 . . 180 55 31 SER N N 116.951 . . 181 56 32 SER H H 8.479 . . 182 56 32 SER HA H 4.426 . . 183 56 32 SER C C 171.790 . . 184 56 32 SER CA C 58.843 . . 185 56 32 SER CB C 63.886 . . 186 56 32 SER N N 118.366 . . 187 57 33 LEU H H 8.188 . . 188 57 33 LEU HA H 4.332 . . 189 57 33 LEU HB2 H 1.571 . . 190 57 33 LEU HB3 H 1.571 . . 191 57 33 LEU HG H 1.572 . . 192 57 33 LEU HD2 H 0.883 . . 193 57 33 LEU C C 174.360 . . 194 57 33 LEU CA C 55.644 . . 195 57 33 LEU CB C 42.248 . . 196 57 33 LEU CG C 26.667 . . 197 57 33 LEU N N 123.132 . . 198 58 34 LEU H H 8.048 . . 199 58 34 LEU HA H 4.269 . . 200 58 34 LEU HB2 H 1.591 . . 201 58 34 LEU HB3 H 1.591 . . 202 58 34 LEU HG H 1.568 . . 203 58 34 LEU HD1 H 0.825 . . 204 58 34 LEU HD2 H 0.884 . . 205 58 34 LEU C C 174.447 . . 206 58 34 LEU CA C 55.206 . . 207 58 34 LEU CB C 42.166 . . 208 58 34 LEU CG C 26.667 . . 209 58 34 LEU CD1 C 23.021 . . 210 58 34 LEU CD2 C 24.581 . . 211 58 34 LEU N N 121.694 . . 212 59 35 VAL H H 7.869 . . 213 59 35 VAL HA H 4.104 . . 214 59 35 VAL HB H 2.055 . . 215 59 35 VAL HG1 H 0.929 . . 216 59 35 VAL HG2 H 1.167 . . 217 59 35 VAL C C 173.731 . . 218 59 35 VAL CA C 62.265 . . 219 59 35 VAL CB C 32.578 . . 220 59 35 VAL CG1 C 20.785 . . 221 59 35 VAL CG2 C 21.501 . . 222 59 35 VAL N N 119.344 . . 223 60 36 GLY H H 8.366 . . 224 60 36 GLY HA2 H 3.935 . . 225 60 36 GLY HA3 H 3.935 . . 226 60 36 GLY C C 171.100 . . 227 60 36 GLY CA C 45.423 . . 228 60 36 GLY N N 111.310 . . 229 61 37 ASN H H 8.271 . . 230 61 37 ASN HA H 4.731 . . 231 61 37 ASN C C 172.567 . . 232 61 37 ASN CA C 53.239 . . 233 61 37 ASN CB C 38.941 . . 234 61 37 ASN N N 118.457 . . 235 62 38 LEU H H 8.214 . . 236 62 38 LEU HA H 4.338 . . 237 62 38 LEU HB2 H 1.649 . . 238 62 38 LEU HB3 H 1.649 . . 239 62 38 LEU HG H 1.477 . . 240 62 38 LEU HD1 H 0.905 . . 241 62 38 LEU HD2 H 0.842 . . 242 62 38 LEU C C 174.594 . . 243 62 38 LEU CA C 54.709 . . 244 62 38 LEU CB C 42.355 . . 245 62 38 LEU N N 122.057 . . 246 63 39 LYS H H 8.235 . . 247 63 39 LYS HA H 4.320 . . 248 63 39 LYS C C 174.311 . . 249 63 39 LYS CA C 56.465 . . 250 63 39 LYS CB C 32.880 . . 251 63 39 LYS N N 120.704 . . 252 64 40 GLY H H 8.280 . . 253 64 40 GLY HA2 H 3.948 . . 254 64 40 GLY HA3 H 3.948 . . 255 64 40 GLY C C 171.121 . . 256 64 40 GLY CA C 45.591 . . 257 64 40 GLY N N 126.081 . . 258 121 41 ASP H H 8.174 . . 259 121 41 ASP HA H 4.576 . . 260 121 41 ASP C C 173.526 . . 261 121 41 ASP CA C 54.362 . . 262 121 41 ASP CB C 41.343 . . 263 121 41 ASP N N 120.456 . . 264 122 42 LYS H H 8.210 . . 265 122 42 LYS HA H 4.329 . . 266 122 42 LYS C C 173.482 . . 267 122 42 LYS CA C 56.356 . . 268 122 42 LYS CB C 32.790 . . 269 122 42 LYS N N 121.246 . . 270 123 43 ARG H H 8.268 . . 271 123 43 ARG HA H 4.328 . . 272 123 43 ARG C C 173.274 . . 273 123 43 ARG CA C 56.241 . . 274 123 43 ARG CB C 30.727 . . 275 123 43 ARG N N 121.492 . . 276 124 44 ILE H H 8.091 . . 277 124 44 ILE HA H 4.177 . . 278 124 44 ILE HB H 1.839 . . 279 124 44 ILE HG12 H 1.455 . . 280 124 44 ILE HG13 H 1.161 . . 281 124 44 ILE HG2 H 0.875 . . 282 124 44 ILE HD1 H 0.827 . . 283 124 44 ILE C C 173.010 . . 284 124 44 ILE CA C 60.899 . . 285 124 44 ILE CB C 38.785 . . 286 124 44 ILE CG1 C 26.697 . . 287 124 44 ILE CG2 C 17.390 . . 288 124 44 ILE CD1 C 12.520 . . 289 124 44 ILE N N 121.510 . . 290 125 45 ILE H H 8.164 . . 291 125 45 ILE HA H 4.351 . . 292 125 45 ILE HB H 1.845 . . 293 125 45 ILE HG12 H 1.562 . . 294 125 45 ILE HG13 H 1.177 . . 295 125 45 ILE HG2 H 0.914 . . 296 125 45 ILE HD1 H 0.858 . . 297 125 45 ILE C C 173.127 . . 298 125 45 ILE CA C 60.493 . . 299 125 45 ILE CB C 38.996 . . 300 125 45 ILE CG1 C 26.667 . . 301 125 45 ILE CG2 C 17.265 . . 302 125 45 ILE CD1 C 12.716 . . 303 125 45 ILE N N 124.636 . . 304 126 46 THR H H 8.284 . . 305 126 46 THR HA H 4.549 . . 306 126 46 THR C C 172.203 . . 307 126 46 THR CA C 61.451 . . 308 126 46 THR CB C 70.441 . . 309 126 46 THR N N 117.235 . . 310 127 47 ASP H H 8.372 . . 311 127 47 ASP C C 173.340 . . 312 127 47 ASP CA C 55.894 . . 313 127 47 ASP CB C 41.182 . . 314 127 47 ASP N N 120.162 . . 315 128 48 ASP H H 8.304 . . 316 128 48 ASP HA H 4.655 . . 317 128 48 ASP C C 173.399 . . 318 128 48 ASP CA C 54.063 . . 319 128 48 ASP CB C 41.032 . . 320 128 48 ASP N N 117.409 . . 321 129 49 GLU H H 7.921 . . 322 129 49 GLU HA H 4.275 . . 323 129 49 GLU C C 172.748 . . 324 129 49 GLU CA C 57.283 . . 325 129 49 GLU CB C 30.685 . . 326 129 49 GLU N N 120.471 . . 327 130 50 ILE H H 8.258 . . 328 130 50 ILE HA H 4.483 . . 329 130 50 ILE HB H 1.748 . . 330 130 50 ILE HG12 H 1.428 . . 331 130 50 ILE HG13 H 1.172 . . 332 130 50 ILE HG2 H 0.668 . . 333 130 50 ILE HD1 H 0.724 . . 334 130 50 ILE C C 172.738 . . 335 130 50 ILE CA C 59.035 . . 336 130 50 ILE CB C 38.860 . . 337 130 50 ILE CG1 C 26.667 . . 338 130 50 ILE CG2 C 18.225 . . 339 130 50 ILE CD1 C 11.225 . . 340 130 50 ILE N N 123.434 . . 341 131 51 ILE H H 9.205 . . 342 131 51 ILE HA H 4.505 . . 343 131 51 ILE HB H 1.671 . . 344 131 51 ILE HG12 H 1.366 . . 345 131 51 ILE HG13 H 1.208 . . 346 131 51 ILE HG2 H 0.662 . . 347 131 51 ILE HD1 H 0.725 . . 348 131 51 ILE C C 171.018 . . 349 131 51 ILE CA C 59.216 . . 350 131 51 ILE CB C 40.351 . . 351 131 51 ILE CG1 C 26.667 . . 352 131 51 ILE CG2 C 16.700 . . 353 131 51 ILE CD1 C 11.622 . . 354 131 51 ILE N N 126.817 . . 355 132 52 SER H H 7.556 . . 356 132 52 SER HA H 5.168 . . 357 132 52 SER C C 180.340 . . 358 132 52 SER CA C 55.977 . . 359 132 52 SER CB C 64.537 . . 360 132 52 SER N N 120.399 . . 361 133 53 LEU H H 9.606 . . 362 133 53 LEU HA H 5.478 . . 363 133 53 LEU HB2 H 1.841 . . 364 133 53 LEU HB3 H 1.560 . . 365 133 53 LEU HG H 1.634 . . 366 133 53 LEU HD1 H 0.774 . . 367 133 53 LEU HD2 H 0.735 . . 368 133 53 LEU C C 174.150 . . 369 133 53 LEU CA C 54.284 . . 370 133 53 LEU CB C 47.364 . . 371 133 53 LEU CD1 C 27.335 . . 372 133 53 LEU CD2 C 26.517 . . 373 133 53 LEU N N 126.365 . . 374 134 54 SER H H 9.215 . . 375 134 54 SER HA H 5.402 . . 376 134 54 SER C C 179.263 . . 377 134 54 SER CA C 56.521 . . 378 134 54 SER CB C 67.798 . . 379 134 54 SER N N 119.299 . . 380 135 55 ILE H H 8.849 . . 381 135 55 ILE HA H 5.059 . . 382 135 55 ILE HB H 1.531 . . 383 135 55 ILE HG12 H 1.444 . . 384 135 55 ILE HG13 H 1.066 . . 385 135 55 ILE HG2 H 0.826 . . 386 135 55 ILE HD1 H 0.762 . . 387 135 55 ILE C C 171.321 . . 388 135 55 ILE CA C 58.382 . . 389 135 55 ILE CB C 41.079 . . 390 135 55 ILE CG2 C 17.432 . . 391 135 55 ILE CD1 C 13.988 . . 392 135 55 ILE N N 118.153 . . 393 136 56 GLU H H 8.108 . . 394 136 56 GLU HA H 4.736 . . 395 136 56 GLU C C 171.027 . . 396 136 56 GLU CA C 54.117 . . 397 136 56 GLU CB C 34.044 . . 398 136 56 GLU N N 126.001 . . 399 137 57 PHE H H 8.800 . . 400 137 57 PHE HA H 3.933 . . 401 137 57 PHE C C 172.214 . . 402 137 57 PHE CA C 56.963 . . 403 137 57 PHE CB C 39.855 . . 404 137 57 PHE N N 125.556 . . 405 138 58 PHE H H 8.375 . . 406 138 58 PHE HA H 4.262 . . 407 138 58 PHE C C 179.401 . . 408 138 58 PHE CA C 57.176 . . 409 138 58 PHE CB C 40.511 . . 410 138 58 PHE N N 112.517 . . 411 139 59 ASP H H 7.474 . . 412 139 59 ASP HA H 4.174 . . 413 139 59 ASP C C 172.982 . . 414 139 59 ASP CA C 52.794 . . 415 139 59 ASP CB C 41.805 . . 416 139 59 ASP N N 123.775 . . 417 140 60 GLN H H 8.166 . . 418 140 60 GLN HA H 3.906 . . 419 140 60 GLN C C 173.219 . . 420 140 60 GLN CA C 57.008 . . 421 140 60 GLN CB C 29.069 . . 422 140 60 GLN N N 122.811 . . 423 141 61 ASN H H 8.400 . . 424 141 61 ASN HA H 4.675 . . 425 141 61 ASN C C 172.731 . . 426 141 61 ASN CA C 53.989 . . 427 141 61 ASN CB C 38.742 . . 428 141 61 ASN N N 117.783 . . 429 142 62 ARG H H 7.752 . . 430 142 62 ARG HA H 4.209 . . 431 142 62 ARG C C 173.887 . . 432 142 62 ARG CA C 56.765 . . 433 142 62 ARG CB C 30.337 . . 434 142 62 ARG N N 119.984 . . 435 143 63 LEU H H 8.044 . . 436 143 63 LEU HA H 4.236 . . 437 143 63 LEU HB2 H 1.609 . . 438 143 63 LEU HB3 H 1.609 . . 439 143 63 LEU HD1 H 0.867 . . 440 143 63 LEU C C 174.544 . . 441 143 63 LEU CA C 55.734 . . 442 143 63 LEU CB C 42.130 . . 443 143 63 LEU N N 121.665 . . 444 144 64 ASP H H 8.183 . . 445 144 64 ASP HA H 4.546 . . 446 144 64 ASP HB2 H 2.665 . . 447 144 64 ASP HB3 H 2.665 . . 448 144 64 ASP C C 173.546 . . 449 144 64 ASP CA C 54.542 . . 450 144 64 ASP CB C 41.024 . . 451 144 64 ASP N N 119.957 . . 452 145 65 ARG H H 8.000 . . 453 145 65 ARG HA H 4.298 . . 454 145 65 ARG C C 173.562 . . 455 145 65 ARG CA C 56.344 . . 456 145 65 ARG CB C 30.505 . . 457 145 65 ARG N N 120.612 . . 458 146 66 LYS H H 8.265 . . 459 146 66 LYS HA H 4.314 . . 460 146 66 LYS C C 173.980 . . 461 146 66 LYS CA C 56.645 . . 462 146 66 LYS CB C 32.685 . . 463 146 66 LYS N N 121.531 . . 464 147 67 VAL H H 7.992 . . 465 147 67 VAL HA H 4.107 . . 466 147 67 VAL HB H 2.074 . . 467 147 67 VAL HG1 H 0.921 . . 468 147 67 VAL C C 173.039 . . 469 147 67 VAL CA C 62.398 . . 470 147 67 VAL CB C 32.767 . . 471 147 67 VAL N N 119.729 . . 472 148 68 ASN H H 8.424 . . 473 148 68 ASN HA H 4.718 . . 474 148 68 ASN C C 172.554 . . 475 148 68 ASN CA C 53.229 . . 476 148 68 ASN CB C 39.067 . . 477 148 68 ASN N N 121.997 . . 478 149 69 LYS H H 8.325 . . 479 149 69 LYS HA H 4.347 . . 480 149 69 LYS C C 173.647 . . 481 149 69 LYS CA C 56.874 . . 482 149 69 LYS CB C 32.805 . . 483 149 69 LYS N N 122.015 . . 484 150 70 ASP H H 8.304 . . 485 150 70 ASP HA H 4.577 . . 486 150 70 ASP C C 173.697 . . 487 150 70 ASP CA C 54.829 . . 488 150 70 ASP CB C 41.141 . . 489 150 70 ASP N N 120.233 . . 490 151 71 LYS H H 8.112 . . 491 151 71 LYS HA H 4.252 . . 492 151 71 LYS C C 174.079 . . 493 151 71 LYS CA C 56.884 . . 494 151 71 LYS CB C 32.810 . . 495 151 71 LYS N N 120.659 . . 496 152 72 GLU H H 8.307 . . 497 152 72 GLU HA H 4.274 . . 498 152 72 GLU C C 173.964 . . 499 152 72 GLU CA C 56.925 . . 500 152 72 GLU CB C 29.986 . . 501 152 72 GLU N N 120.662 . . 502 153 73 LYS H H 8.218 . . 503 153 73 LYS HA H 4.318 . . 504 153 73 LYS C C 174.037 . . 505 153 73 LYS CA C 56.577 . . 506 153 73 LYS CB C 32.881 . . 507 153 73 LYS N N 121.449 . . 508 154 74 SER H H 8.281 . . 509 154 74 SER HA H 4.441 . . 510 154 74 SER C C 171.925 . . 511 154 74 SER CA C 58.614 . . 512 154 74 SER CB C 64.023 . . 513 154 74 SER N N 116.641 . . 514 155 75 LYS H H 8.301 . . 515 155 75 LYS HA H 4.316 . . 516 155 75 LYS C C 173.751 . . 517 155 75 LYS CA C 56.743 . . 518 155 75 LYS CB C 32.893 . . 519 155 75 LYS N N 122.684 . . 520 156 76 GLU H H 8.336 . . 521 156 76 GLU HA H 4.287 . . 522 156 76 GLU C C 173.666 . . 523 156 76 GLU CA C 56.772 . . 524 156 76 GLU CB C 30.159 . . 525 156 76 GLU N N 121.031 . . 526 157 77 GLU H H 8.322 . . 527 157 77 GLU HA H 4.340 . . 528 157 77 GLU C C 173.624 . . 529 157 77 GLU CA C 56.491 . . 530 157 77 GLU CB C 30.342 . . 531 157 77 GLU N N 122.034 . . 532 158 78 VAL H H 8.145 . . 533 158 78 VAL HA H 4.161 . . 534 158 78 VAL HB H 2.051 . . 535 158 78 VAL HG1 H 0.937 . . 536 158 78 VAL C C 172.971 . . 537 158 78 VAL CA C 62.453 . . 538 158 78 VAL CB C 32.772 . . 539 158 78 VAL CG1 C 20.087 . . 540 158 78 VAL N N 120.884 . . 541 159 79 ASN H H 8.484 . . 542 159 79 ASN HA H 4.837 . . 543 159 79 ASN C C 171.947 . . 544 159 79 ASN CA C 53.154 . . 545 159 79 ASN CB C 39.298 . . 546 159 79 ASN N N 122.369 . . 547 160 80 ASP H H 8.429 . . 548 160 80 ASP HA H 4.659 . . 549 160 80 ASP C C 172.660 . . 550 160 80 ASP CA C 54.725 . . 551 160 80 ASP CB C 41.617 . . 552 160 80 ASP N N 121.605 . . 553 161 81 LYS H H 8.014 . . 554 161 81 LYS HA H 4.793 . . 555 161 81 LYS C C 172.337 . . 556 161 81 LYS CA C 56.332 . . 557 161 81 LYS CB C 34.504 . . 558 161 81 LYS N N 121.916 . . 559 162 82 ARG C C 171.159 . . 560 162 82 ARG CA C 53.416 . . 561 163 83 TYR H H 8.122 . . 562 163 83 TYR HA H 4.132 . . 563 163 83 TYR C C 172.009 . . 564 163 83 TYR CA C 57.862 . . 565 163 83 TYR CB C 39.659 . . 566 163 83 TYR N N 120.053 . . 567 164 84 LEU H H 8.813 . . 568 164 84 LEU HA H 6.000 . . 569 164 84 LEU HB2 H 1.369 . . 570 164 84 LEU HB3 H 1.421 . . 571 164 84 LEU HD1 H 0.722 . . 572 164 84 LEU HD2 H 0.506 . . 573 164 84 LEU C C 172.597 . . 574 164 84 LEU CA C 52.695 . . 575 164 84 LEU CB C 46.992 . . 576 164 84 LEU CD1 C 23.532 . . 577 164 84 LEU CD2 C 25.153 . . 578 164 84 LEU N N 120.437 . . 579 165 85 ARG H H 8.686 . . 580 165 85 ARG HA H 5.054 . . 581 165 85 ARG C C 173.555 . . 582 165 85 ARG CA C 55.242 . . 583 165 85 ARG CB C 31.586 . . 584 165 85 ARG N N 122.353 . . 585 167 87 PRO C C 174.132 . . 586 167 87 PRO CA C 63.273 . . 587 167 87 PRO CB C 32.252 . . 588 168 88 ALA H H 8.532 . . 589 168 88 ALA HA H 3.884 . . 590 168 88 ALA HB H 1.386 . . 591 168 88 ALA C C 173.681 . . 592 168 88 ALA CA C 54.670 . . 593 168 88 ALA CB C 19.061 . . 594 168 88 ALA N N 125.486 . . 595 169 89 ALA H H 7.850 . . 596 169 89 ALA HA H 3.921 . . 597 169 89 ALA HB H 1.560 . . 598 169 89 ALA C C 173.817 . . 599 169 89 ALA CA C 52.201 . . 600 169 89 ALA CB C 19.175 . . 601 169 89 ALA N N 114.049 . . 602 170 90 MET H H 7.336 . . 603 170 90 MET HA H 3.132 . . 604 170 90 MET HB2 H 1.719 . . 605 170 90 MET HB3 H 1.619 . . 606 170 90 MET HG2 H 2.243 . . 607 170 90 MET HG3 H 2.243 . . 608 170 90 MET HE H 1.776 . . 609 170 90 MET C C 171.931 . . 610 170 90 MET CA C 57.039 . . 611 170 90 MET CB C 33.494 . . 612 170 90 MET CG C 32.806 . . 613 170 90 MET CE C 17.846 . . 614 170 90 MET N N 117.453 . . 615 171 91 THR H H 8.158 . . 616 171 91 THR C C 174.458 . . 617 171 91 THR CA C 60.449 . . 618 171 91 THR CB C 73.914 . . 619 171 91 THR N N 112.924 . . 620 172 92 VAL H H 8.427 . . 621 172 92 VAL HA H 3.367 . . 622 172 92 VAL HB H 2.401 . . 623 172 92 VAL HG1 H 1.004 . . 624 172 92 VAL HG2 H 0.770 . . 625 172 92 VAL C C 174.646 . . 626 172 92 VAL CA C 66.934 . . 627 172 92 VAL CB C 31.002 . . 628 172 92 VAL CG2 C 20.662 . . 629 172 92 VAL N N 121.351 . . 630 173 93 MET H H 8.274 . . 631 173 93 MET HA H 4.716 . . 632 173 93 MET HE H 1.856 . . 633 173 93 MET C C 175.761 . . 634 173 93 MET CA C 59.579 . . 635 173 93 MET CE C 16.699 . . 636 173 93 MET N N 119.770 . . 637 174 94 HIS H H 7.546 . . 638 174 94 HIS C C 175.143 . . 639 174 94 HIS CA C 62.053 . . 640 174 94 HIS CB C 31.273 . . 641 174 94 HIS N N 118.083 . . 642 175 95 LEU H H 8.087 . . 643 175 95 LEU HA H 3.972 . . 644 175 95 LEU HB2 H 1.616 . . 645 175 95 LEU HG H 1.546 . . 646 175 95 LEU HD1 H 0.723 . . 647 175 95 LEU HD2 H 0.675 . . 648 175 95 LEU C C 175.707 . . 649 175 95 LEU CA C 57.665 . . 650 175 95 LEU CB C 41.947 . . 651 175 95 LEU CD2 C 24.542 . . 652 175 95 LEU N N 120.035 . . 653 176 96 ARG H H 8.862 . . 654 176 96 ARG HA H 3.995 . . 655 176 96 ARG C C 175.173 . . 656 176 96 ARG CA C 61.000 . . 657 176 96 ARG CB C 29.818 . . 658 176 96 ARG N N 119.522 . . 659 177 97 LYS H H 7.871 . . 660 177 97 LYS C C 176.972 . . 661 177 97 LYS CA C 60.238 . . 662 177 97 LYS N N 118.824 . . 663 178 98 PHE H H 8.225 . . 664 178 98 PHE HA H 4.563 . . 665 178 98 PHE HD1 H 6.786 . . 666 178 98 PHE HD2 H 6.786 . . 667 178 98 PHE C C 173.298 . . 668 178 98 PHE CA C 60.877 . . 669 178 98 PHE CB C 38.358 . . 670 178 98 PHE N N 120.229 . . 671 179 99 LEU H H 8.278 . . 672 179 99 LEU HA H 3.187 . . 673 179 99 LEU HB2 H 1.625 . . 674 179 99 LEU HB3 H 0.784 . . 675 179 99 LEU HG H 1.591 . . 676 179 99 LEU HD1 H 0.204 . . 677 179 99 LEU HD2 H 0.250 . . 678 179 99 LEU C C 175.555 . . 679 179 99 LEU CA C 57.350 . . 680 179 99 LEU CB C 40.749 . . 681 179 99 LEU CG C 26.667 . . 682 179 99 LEU CD1 C 24.882 . . 683 179 99 LEU CD2 C 24.985 . . 684 179 99 LEU N N 116.477 . . 685 180 100 ARG H H 8.313 . . 686 180 100 ARG C C 175.397 . . 687 180 100 ARG CA C 60.099 . . 688 180 100 ARG CB C 29.593 . . 689 180 100 ARG N N 117.566 . . 690 181 101 SER H H 7.459 . . 691 181 101 SER HA H 4.308 . . 692 181 101 SER C C 173.386 . . 693 181 101 SER CA C 60.568 . . 694 181 101 SER CB C 63.358 . . 695 181 101 SER N N 111.700 . . 696 182 102 LYS H H 7.874 . . 697 182 102 LYS HA H 4.023 . . 698 182 102 LYS C C 174.415 . . 699 182 102 LYS CA C 56.469 . . 700 182 102 LYS CB C 31.555 . . 701 182 102 LYS N N 120.559 . . 702 183 103 MET H H 7.544 . . 703 183 103 MET HA H 4.367 . . 704 183 103 MET HB2 H 2.351 . . 705 183 103 MET HB3 H 2.389 . . 706 183 103 MET HG2 H 2.112 . . 707 183 103 MET HG3 H 2.007 . . 708 183 103 MET HE H 1.760 . . 709 183 103 MET C C 171.827 . . 710 183 103 MET CA C 54.994 . . 711 183 103 MET CB C 33.545 . . 712 183 103 MET CE C 16.479 . . 713 183 103 MET N N 114.521 . . 714 184 104 ASP H H 7.818 . . 715 184 104 ASP HA H 4.457 . . 716 184 104 ASP C C 172.168 . . 717 184 104 ASP CA C 54.302 . . 718 184 104 ASP CB C 39.505 . . 719 184 104 ASP N N 120.895 . . 720 185 105 ILE H H 7.613 . . 721 185 105 ILE HA H 4.376 . . 722 185 105 ILE HB H 1.620 . . 723 185 105 ILE HG12 H 1.361 . . 724 185 105 ILE HG13 H 1.012 . . 725 185 105 ILE HG2 H 0.923 . . 726 185 105 ILE HD1 H 0.675 . . 727 185 105 ILE C C 172.091 . . 728 185 105 ILE CA C 57.666 . . 729 185 105 ILE CB C 38.908 . . 730 185 105 ILE CG2 C 17.272 . . 731 185 105 ILE CD1 C 12.388 . . 732 185 105 ILE N N 118.841 . . 733 187 107 ASN C C 172.673 . . 734 187 107 ASN CA C 55.536 . . 735 187 107 ASN CB C 37.925 . . 736 188 108 THR H H 7.279 . . 737 188 108 THR HA H 4.508 . . 738 188 108 THR C C 171.522 . . 739 188 108 THR CA C 62.363 . . 740 188 108 THR CB C 68.582 . . 741 188 108 THR N N 123.644 . . 742 189 109 PHE H H 8.097 . . 743 189 109 PHE HA H 5.080 . . 744 189 109 PHE C C 172.260 . . 745 189 109 PHE CA C 56.610 . . 746 189 109 PHE CB C 40.834 . . 747 189 109 PHE N N 121.144 . . 748 190 110 GLN H H 9.314 . . 749 190 110 GLN HA H 4.622 . . 750 190 110 GLN C C 171.540 . . 751 190 110 GLN CA C 54.152 . . 752 190 110 GLN CB C 31.691 . . 753 190 110 GLN N N 120.566 . . 754 191 111 ILE H H 8.624 . . 755 191 111 ILE HA H 4.997 . . 756 191 111 ILE HB H 1.654 . . 757 191 111 ILE HG12 H 1.614 . . 758 191 111 ILE HG13 H 1.421 . . 759 191 111 ILE HG2 H 0.853 . . 760 191 111 ILE HD1 H 0.760 . . 761 191 111 ILE C C 172.906 . . 762 191 111 ILE CA C 59.643 . . 763 191 111 ILE CD1 C 14.472 . . 764 191 111 ILE N N 122.333 . . 765 192 112 ASP H H 8.843 . . 766 192 112 ASP HA H 5.032 . . 767 192 112 ASP C C 172.063 . . 768 192 112 ASP CA C 52.993 . . 769 192 112 ASP CB C 43.177 . . 770 192 112 ASP N N 126.308 . . 771 193 113 VAL H H 8.972 . . 772 193 113 VAL HA H 4.705 . . 773 193 113 VAL HG1 H 0.975 . . 774 193 113 VAL HG2 H 0.805 . . 775 193 113 VAL C C 171.710 . . 776 193 113 VAL CA C 61.806 . . 777 193 113 VAL CB C 32.648 . . 778 193 113 VAL CG1 C 21.520 . . 779 193 113 VAL CG2 C 20.988 . . 780 193 113 VAL N N 123.579 . . 781 194 114 MET H H 9.351 . . 782 194 114 MET HA H 5.051 . . 783 194 114 MET HB2 H 1.946 . . 784 194 114 MET HB3 H 1.946 . . 785 194 114 MET HE H 1.552 . . 786 194 114 MET C C 171.699 . . 787 194 114 MET CA C 54.275 . . 788 194 114 MET CE C 16.266 . . 789 194 114 MET N N 124.621 . . 790 199 119 PRO C C 174.141 . . 791 199 119 PRO CA C 62.910 . . 792 199 119 PRO CB C 31.984 . . 793 200 120 LEU H H 8.946 . . 794 200 120 LEU HD2 H 0.845 . . 795 200 120 LEU C C 173.978 . . 796 200 120 LEU CA C 55.005 . . 797 200 120 LEU CD2 C 26.115 . . 798 200 120 LEU N N 124.333 . . 799 201 121 LYS H H 6.156 . . 800 201 121 LYS C C 173.812 . . 801 201 121 LYS CA C 55.172 . . 802 201 121 LYS N N 119.490 . . 803 202 122 ASP H H 8.323 . . 804 202 122 ASP C C 173.325 . . 805 202 122 ASP CA C 57.083 . . 806 202 122 ASP CB C 42.097 . . 807 202 122 ASP N N 118.769 . . 808 203 123 TYR H H 6.415 . . 809 203 123 TYR HA H 4.677 . . 810 203 123 TYR C C 173.865 . . 811 203 123 TYR CA C 55.428 . . 812 203 123 TYR CB C 37.311 . . 813 203 123 TYR N N 123.912 . . 814 204 124 TYR H H 7.017 . . 815 204 124 TYR HA H 4.325 . . 816 204 124 TYR C C 174.129 . . 817 204 124 TYR CA C 55.694 . . 818 204 124 TYR CB C 37.095 . . 819 204 124 TYR N N 121.987 . . 820 205 125 THR H H 9.295 . . 821 205 125 THR C C 173.922 . . 822 205 125 THR CA C 60.143 . . 823 205 125 THR CB C 71.736 . . 824 205 125 THR N N 112.182 . . 825 206 126 LEU C C 176.059 . . 826 206 126 LEU CA C 58.235 . . 827 206 126 LEU CB C 41.167 . . 828 207 127 MET H H 7.906 . . 829 207 127 MET HA H 4.014 . . 830 207 127 MET HB2 H 2.452 . . 831 207 127 MET HB3 H 2.304 . . 832 207 127 MET HG2 H 1.922 . . 833 207 127 MET HE H 2.073 . . 834 207 127 MET C C 174.892 . . 835 207 127 MET CA C 58.351 . . 836 207 127 MET CB C 32.856 . . 837 207 127 MET CG C 31.882 . . 838 207 127 MET CE C 17.003 . . 839 207 127 MET N N 116.945 . . 840 208 128 ASP H H 8.028 . . 841 208 128 ASP HA H 4.124 . . 842 208 128 ASP C C 175.552 . . 843 208 128 ASP CA C 58.021 . . 844 208 128 ASP CB C 40.463 . . 845 208 128 ASP N N 119.614 . . 846 209 129 ILE H H 7.881 . . 847 209 129 ILE HA H 3.404 . . 848 209 129 ILE HB H 1.981 . . 849 209 129 ILE HG2 H 0.868 . . 850 209 129 ILE HD1 H 0.816 . . 851 209 129 ILE C C 174.173 . . 852 209 129 ILE CA C 64.926 . . 853 209 129 ILE CB C 37.446 . . 854 209 129 ILE CG2 C 17.703 . . 855 209 129 ILE CD1 C 14.012 . . 856 209 129 ILE N N 118.640 . . 857 210 130 ALA H H 8.095 . . 858 210 130 ALA HA H 4.100 . . 859 210 130 ALA HB H 1.682 . . 860 210 130 ALA C C 176.500 . . 861 210 130 ALA CA C 55.106 . . 862 210 130 ALA CB C 18.765 . . 863 210 130 ALA N N 119.732 . . 864 211 131 TYR H H 7.975 . . 865 211 131 TYR HA H 4.451 . . 866 211 131 TYR C C 176.207 . . 867 211 131 TYR CA C 60.611 . . 868 211 131 TYR CB C 38.703 . . 869 211 131 TYR N N 116.591 . . 870 212 132 ILE H H 8.939 . . 871 212 132 ILE HA H 3.301 . . 872 212 132 ILE HB H 1.219 . . 873 212 132 ILE HG12 H 1.640 . . 874 212 132 ILE HG13 H 0.741 . . 875 212 132 ILE HG2 H -0.025 . . 876 212 132 ILE HD1 H 0.294 . . 877 212 132 ILE C C 174.863 . . 878 212 132 ILE CA C 65.063 . . 879 212 132 ILE CB C 38.612 . . 880 212 132 ILE CG1 C 28.576 . . 881 212 132 ILE CG2 C 15.824 . . 882 212 132 ILE CD1 C 13.137 . . 883 212 132 ILE N N 121.945 . . 884 213 133 TYR H H 7.689 . . 885 213 133 TYR HA H 4.402 . . 886 213 133 TYR C C 172.046 . . 887 213 133 TYR CA C 58.603 . . 888 213 133 TYR CB C 36.358 . . 889 213 133 TYR N N 114.636 . . 890 214 134 THR H H 7.401 . . 891 214 134 THR HA H 3.746 . . 892 214 134 THR C C 171.109 . . 893 214 134 THR CA C 62.092 . . 894 214 134 THR CB C 68.076 . . 895 214 134 THR N N 114.063 . . 896 215 135 TRP H H 8.708 . . 897 215 135 TRP HA H 4.943 . . 898 215 135 TRP HE1 H 10.071 . . 899 215 135 TRP C C 174.798 . . 900 215 135 TRP CA C 57.240 . . 901 215 135 TRP CB C 29.181 . . 902 215 135 TRP N N 122.261 . . 903 215 135 TRP NE1 N 113.109 . . 904 217 137 ARG C C 171.332 . . 905 217 137 ARG CA C 58.183 . . 906 218 138 ASN H H 8.391 . . 907 218 138 ASN C C 171.914 . . 908 218 138 ASN CA C 53.236 . . 909 218 138 ASN CB C 37.782 . . 910 218 138 ASN N N 115.764 . . 911 219 139 GLY H H 7.861 . . 912 219 139 GLY HA2 H 4.215 . . 913 219 139 GLY HA3 H 4.215 . . 914 219 139 GLY C C 176.892 . . 915 219 139 GLY CA C 44.227 . . 916 219 139 GLY N N 124.764 . . 917 220 140 PRO CA C 63.087 . . 918 221 141 LEU H H 8.807 . . 919 221 141 LEU HA H 3.850 . . 920 221 141 LEU HG H 1.051 . . 921 221 141 LEU HD1 H 0.356 . . 922 221 141 LEU HD2 H 0.493 . . 923 221 141 LEU CA C 53.397 . . 924 221 141 LEU CG C 26.198 . . 925 221 141 LEU CD1 C 23.827 . . 926 221 141 LEU CD2 C 24.887 . . 927 221 141 LEU N N 114.840 . . 928 222 142 PRO C C 173.008 . . 929 222 142 PRO CA C 62.281 . . 930 223 143 LEU H H 8.647 . . 931 223 143 LEU HA H 5.058 . . 932 223 143 LEU HB2 H 1.805 . . 933 223 143 LEU HB3 H 1.413 . . 934 223 143 LEU HG H 1.677 . . 935 223 143 LEU HD1 H 1.567 . . 936 223 143 LEU HD2 H 0.642 . . 937 223 143 LEU C C 174.404 . . 938 223 143 LEU CA C 52.670 . . 939 223 143 LEU CB C 44.985 . . 940 223 143 LEU CD1 C 26.198 . . 941 223 143 LEU CD2 C 26.191 . . 942 223 143 LEU N N 122.247 . . 943 224 144 LYS H H 8.914 . . 944 224 144 LYS HA H 5.788 . . 945 224 144 LYS C C 172.481 . . 946 224 144 LYS CA C 54.000 . . 947 224 144 LYS N N 119.916 . . 948 225 145 TYR H H 8.548 . . 949 225 145 TYR HA H 5.924 . . 950 225 145 TYR C C 178.853 . . 951 225 145 TYR CA C 55.752 . . 952 225 145 TYR CB C 41.837 . . 953 225 145 TYR N N 116.282 . . 954 226 146 ARG H H 8.700 . . 955 226 146 ARG HA H 4.808 . . 956 226 146 ARG C C 171.322 . . 957 226 146 ARG CA C 53.931 . . 958 226 146 ARG N N 117.323 . . 959 227 147 VAL H H 8.481 . . 960 227 147 VAL HA H 5.232 . . 961 227 147 VAL HB H 2.043 . . 962 227 147 VAL HG1 H 0.937 . . 963 227 147 VAL HG2 H 1.018 . . 964 227 147 VAL C C 177.885 . . 965 227 147 VAL CA C 60.325 . . 966 227 147 VAL CB C 33.767 . . 967 227 147 VAL CG1 C 21.859 . . 968 227 147 VAL CG2 C 20.267 . . 969 227 147 VAL N N 121.121 . . 970 228 148 ARG H H 9.015 . . 971 228 148 ARG CA C 52.965 . . 972 228 148 ARG N N 123.851 . . 973 229 149 PRO C C 174.052 . . 974 229 149 PRO CA C 63.012 . . 975 229 149 PRO CB C 32.009 . . 976 230 150 THR H H 8.073 . . 977 230 150 THR HA H 4.236 . . 978 230 150 THR C C 171.693 . . 979 230 150 THR CA C 62.551 . . 980 230 150 THR CB C 69.865 . . 981 230 150 THR N N 115.722 . . 982 231 151 CYS H H 8.299 . . 983 231 151 CYS C C 171.411 . . 984 231 151 CYS CA C 58.188 . . 985 231 151 CYS CB C 28.239 . . 986 231 151 CYS N N 121.107 . . 987 232 152 LYS H H 8.352 . . 988 232 152 LYS C C 173.281 . . 989 232 152 LYS CA C 56.420 . . 990 232 152 LYS CB C 33.194 . . 991 232 152 LYS N N 124.226 . . 992 233 153 ARG H H 8.343 . . 993 233 153 ARG HA H 4.349 . . 994 233 153 ARG C C 173.321 . . 995 233 153 ARG CA C 56.149 . . 996 233 153 ARG CB C 30.940 . . 997 233 153 ARG N N 122.896 . . 998 234 154 MET H H 8.459 . . 999 234 154 MET HA H 4.494 . . 1000 234 154 MET C C 172.353 . . 1001 234 154 MET CA C 55.576 . . 1002 234 154 MET CB C 33.023 . . 1003 234 154 MET N N 122.760 . . 1004 235 155 LYS H H 7.849 . . 1005 235 155 LYS HA H 4.144 . . 1006 235 155 LYS HB2 H 1.753 . . 1007 235 155 LYS HB3 H 1.753 . . 1008 235 155 LYS C C 178.173 . . 1009 235 155 LYS CA C 58.001 . . 1010 235 155 LYS CB C 33.600 . . 1011 235 155 LYS N N 126.795 . . stop_ save_