data_18895 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone and partial sidechain assignment of the microtubule binding domain of the MAP1B light chain ; _BMRB_accession_number 18895 _BMRB_flat_file_name bmr18895.str _Entry_type original _Submission_date 2012-12-13 _Accession_date 2012-12-13 _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 Orban-Nemeth Zsuzsanna . . 2 Propst Friedrich . . 3 Henen Morkos A. . 4 Konrat Robert . . 5 Kozminski Wiktor . . 6 Zerko Szymon . . 7 Saxena Saurabh . . 8 Stanek Jan . . 9 Geist Leonhard . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 647 "13C chemical shifts" 489 "15N chemical shifts" 124 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2013-01-29 original author . stop_ _Original_release_date 2013-01-29 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title 'Backbone and partial side chain assignment of the microtubule binding domain of the MAP1B light chain.' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 23339032 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Orban-Nemeth Zsuzsanna . . 2 Henen Morkos A. . 3 Geist Leonhard . . 4 Zerko Szymon . . 5 Saxena Saurabh . . 6 Stanek Jan . . 7 Komiski Wiktor . . 8 Propst Friedrich . . 9 Konrat Robert . . stop_ _Journal_abbreviation 'Biomol. NMR Assignments' _Journal_name_full 'Biomolecular NMR assignments' _Journal_volume . _Journal_issue . _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first . _Page_last . _Year 2013 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'N-terminal MAP1B LC' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'N-terminal MAP1B LC' $MAP1B 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_MAP1B _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common MAP1B _Molecular_mass . _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 150 _Mol_residue_sequence ; MGSSHHHHHHSSGLVPRGSH MEFMVDPEALAIEQNLGKAL KKDLKEKAKTKKPGTKTKSS SPVKKGDGKSKPSAASPKPG ALKESSDKVSRVASPKKKES VEKAMKTTTTPEVKATRGEE KDKETKNAANASASKSVKTA TAGPGTTKTA ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 -22 MET 2 -21 GLY 3 -20 SER 4 -19 SER 5 -18 HIS 6 -17 HIS 7 -16 HIS 8 -15 HIS 9 -14 HIS 10 -13 HIS 11 -12 SER 12 -11 SER 13 -10 GLY 14 -9 LEU 15 -8 VAL 16 -7 PRO 17 -6 ARG 18 -5 GLY 19 -4 SER 20 -3 HIS 21 -2 MET 22 -1 GLU 23 0 PHE 24 2212 MET 25 2213 VAL 26 2214 ASP 27 2215 PRO 28 2216 GLU 29 2217 ALA 30 2218 LEU 31 2219 ALA 32 2220 ILE 33 2221 GLU 34 2222 GLN 35 2223 ASN 36 2224 LEU 37 2225 GLY 38 2226 LYS 39 2227 ALA 40 2228 LEU 41 2229 LYS 42 2230 LYS 43 2231 ASP 44 2232 LEU 45 2233 LYS 46 2234 GLU 47 2235 LYS 48 2236 ALA 49 2237 LYS 50 2238 THR 51 2239 LYS 52 2240 LYS 53 2241 PRO 54 2242 GLY 55 2243 THR 56 2244 LYS 57 2245 THR 58 2246 LYS 59 2247 SER 60 2248 SER 61 2249 SER 62 2250 PRO 63 2251 VAL 64 2252 LYS 65 2253 LYS 66 2254 GLY 67 2255 ASP 68 2256 GLY 69 2257 LYS 70 2258 SER 71 2259 LYS 72 2260 PRO 73 2261 SER 74 2262 ALA 75 2263 ALA 76 2264 SER 77 2265 PRO 78 2266 LYS 79 2267 PRO 80 2268 GLY 81 2269 ALA 82 2270 LEU 83 2271 LYS 84 2272 GLU 85 2273 SER 86 2274 SER 87 2275 ASP 88 2276 LYS 89 2277 VAL 90 2278 SER 91 2279 ARG 92 2280 VAL 93 2281 ALA 94 2282 SER 95 2283 PRO 96 2284 LYS 97 2285 LYS 98 2286 LYS 99 2287 GLU 100 2288 SER 101 2289 VAL 102 2290 GLU 103 2291 LYS 104 2292 ALA 105 2293 MET 106 2294 LYS 107 2295 THR 108 2296 THR 109 2297 THR 110 2298 THR 111 2299 PRO 112 2300 GLU 113 2301 VAL 114 2302 LYS 115 2303 ALA 116 2304 THR 117 2305 ARG 118 2306 GLY 119 2307 GLU 120 2308 GLU 121 2309 LYS 122 2310 ASP 123 2311 LYS 124 2312 GLU 125 2313 THR 126 2314 LYS 127 2315 ASN 128 2316 ALA 129 2317 ALA 130 2318 ASN 131 2319 ALA 132 2320 SER 133 2321 ALA 134 2322 SER 135 2323 LYS 136 2324 SER 137 2325 VAL 138 2326 LYS 139 2327 THR 140 2328 ALA 141 2329 THR 142 2330 ALA 143 2331 GLY 144 2332 PRO 145 2333 GLY 146 2334 THR 147 2335 THR 148 2336 LYS 149 2337 THR 150 2338 ALA stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2014-09-14 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value EMBL CAA34620 "unnamed protein product [Rattus sp.]" 84.67 863 100.00 100.00 3.90e-70 EMBL CAC16162 "microtubule associated protein (MAP) [Rattus norvegicus]" 84.67 2364 100.00 100.00 2.74e-68 GB EDM10176 "microtubule-associated protein 1b, isoform CRA_a [Rattus norvegicus]" 84.67 2335 100.00 100.00 2.46e-68 PIR S06017 "neuraxin - rat" 84.67 863 100.00 100.00 3.90e-70 REF NP_062090 "microtubule-associated protein 1B [Rattus norvegicus]" 84.67 2461 100.00 100.00 3.16e-68 REF XP_008758883 "PREDICTED: microtubule-associated protein 1B isoform X1 [Rattus norvegicus]" 84.67 2335 100.00 100.00 2.46e-68 SP P15205 "RecName: Full=Microtubule-associated protein 1B; Short=MAP-1B; AltName: Full=Neuraxin; Contains: RecName: Full=MAP1B heavy chai" 84.67 2459 100.00 100.00 3.15e-68 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $MAP1B Rat 10116 Eukaryota Metazoa Rattus norvegicus 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 $MAP1B 'recombinant technology' . Escherichia coli . pMA25NHis 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 _Concentration_min_value _Concentration_max_value _Isotopic_labeling $MAP1B . mM 0.6 1 '[U-95% 13C; U-90% 15N]' D2O 10 % . . '[U-100% 2H]' 'sodium chloride' 300 mM . . 'natural abundance' 'sodium phosphate' 50 mM . . 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_SPARKY _Saveframe_category software _Name SPARKY _Version . loop_ _Vendor _Address _Electronic_address Goddard . . stop_ loop_ _Task 'data analysis' stop_ _Details . save_ save_MFT _Saveframe_category software _Name MFT _Version . loop_ _Vendor _Address _Electronic_address 'Wiktor Kozminski' . . stop_ loop_ _Task processing stop_ _Details 'Multidimensional Fourier Transform' save_ save_TSAR _Saveframe_category software _Name TSAR _Version . loop_ _Vendor _Address _Electronic_address 'Kozminski, Zawadzka, Kazimiurcuk' . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Agilent _Model 'Direct Drive' _Field_strength 700 _Details 'Agilent Direct Drive 700 MHz spectrometer' save_ ############################# # NMR applied experiments # ############################# save_3D_HNCO_1 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_5D_HN(CA)CONH_2 _Saveframe_category NMR_applied_experiment _Experiment_name '5D HN(CA)CONH' _Sample_label $sample_1 save_ save_5D_(HACA)CON(CA)CONH_3 _Saveframe_category NMR_applied_experiment _Experiment_name '5D (HACA)CON(CA)CONH' _Sample_label $sample_1 save_ save_5D_(H)NCO(NCA)CONH_4 _Saveframe_category NMR_applied_experiment _Experiment_name '5D (H)NCO(NCA)CONH' _Sample_label $sample_1 save_ save_4D_HNCACO_5 _Saveframe_category NMR_applied_experiment _Experiment_name '4D HNCACO' _Sample_label $sample_1 save_ save_5D_HabCabCONH_6 _Saveframe_category NMR_applied_experiment _Experiment_name '5D HabCabCONH' _Sample_label $sample_1 save_ save_5D_H(CC-tocsy)CONH_7 _Saveframe_category NMR_applied_experiment _Experiment_name '5D H(CC-tocsy)CONH' _Sample_label $sample_1 save_ save_NMR_spectrometer_expt _Saveframe_category NMR_applied_experiment _Experiment_name . _BMRB_pulse_sequence_accession_number . _Details . save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 5 . pH pressure 1 . atm temperature 298 . 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 '3D HNCO' '5D HN(CA)CONH' '5D (HACA)CON(CA)CONH' '5D (H)NCO(NCA)CONH' '4D HNCACO' '5D HabCabCONH' '5D H(CC-tocsy)CONH' 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 'N-terminal MAP1B LC' _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 -13 10 HIS HA H 4.722 0.02 1 2 -13 10 HIS HB2 H 3.238 0.02 2 3 -13 10 HIS HB3 H 3.238 0.02 2 4 -13 10 HIS C C 174.642 0.3 1 5 -13 10 HIS CA C 55.675 0.3 1 6 -13 10 HIS CB C 29.687 0.3 1 7 -12 11 SER H H 8.544 0.02 1 8 -12 11 SER HA H 4.513 0.02 1 9 -12 11 SER HB2 H 3.891 0.02 2 10 -12 11 SER HB3 H 3.891 0.02 2 11 -12 11 SER C C 174.596 0.3 1 12 -12 11 SER CA C 58.326 0.3 1 13 -12 11 SER CB C 63.811 0.3 1 14 -12 11 SER N N 118.058 0.3 1 15 -11 12 SER H H 8.535 0.02 1 16 -11 12 SER HA H 4.495 0.02 1 17 -11 12 SER HB2 H 3.927 0.02 2 18 -11 12 SER HB3 H 3.927 0.02 2 19 -11 12 SER C C 174.948 0.3 1 20 -11 12 SER CA C 58.608 0.3 1 21 -11 12 SER CB C 63.826 0.3 1 22 -11 12 SER N N 118.261 0.3 1 23 -10 13 GLY H H 8.427 0.02 1 24 -10 13 GLY HA2 H 3.981 0.02 2 25 -10 13 GLY HA3 H 3.981 0.02 2 26 -10 13 GLY C C 173.823 0.3 1 27 -10 13 GLY CA C 45.303 0.3 1 28 -10 13 GLY N N 110.683 0.3 1 29 -9 14 LEU H H 8.09 0.02 1 30 -9 14 LEU HA H 4.382 0.02 1 31 -9 14 LEU HB2 H 1.583 0.02 2 32 -9 14 LEU HB3 H 1.583 0.02 2 33 -9 14 LEU HG H 1.51 0.02 1 34 -9 14 LEU HD1 H 0.901 0.02 2 35 -9 14 LEU HD2 H 0.854 0.02 2 36 -9 14 LEU C C 177.165 0.3 1 37 -9 14 LEU CA C 55.091 0.3 1 38 -9 14 LEU CB C 42.507 0.3 1 39 -9 14 LEU CG C 26.78 0.3 1 40 -9 14 LEU CD1 C 24.999 0.3 2 41 -9 14 LEU CD2 C 23.497 0.3 2 42 -9 14 LEU N N 121.667 0.3 1 43 -7 16 PRO HA H 4.428 0.02 1 44 -7 16 PRO HB2 H 2.286 0.02 2 45 -7 16 PRO HB3 H 1.896 0.02 2 46 -7 16 PRO HG2 H 2.041 0.02 2 47 -7 16 PRO HG3 H 2.041 0.02 2 48 -7 16 PRO HD2 H 3.65 0.02 2 49 -7 16 PRO C C 176.977 0.3 1 50 -7 16 PRO CA C 63.082 0.3 1 51 -7 16 PRO CB C 32.254 0.3 1 52 -7 16 PRO CG C 27.484 0.3 1 53 -7 16 PRO CD C 50.32 0.3 1 54 -6 17 ARG H H 8.494 0.02 1 55 -6 17 ARG HA H 4.326 0.02 1 56 -6 17 ARG HB2 H 1.84 0.02 2 57 -6 17 ARG HB3 H 1.84 0.02 2 58 -6 17 ARG HG2 H 1.695 0.02 2 59 -6 17 ARG HG3 H 1.695 0.02 2 60 -6 17 ARG HD2 H 3.225 0.02 2 61 -6 17 ARG HD3 H 3.036 0.02 2 62 -6 17 ARG C C 177.067 0.3 1 63 -6 17 ARG CA C 56.385 0.3 1 64 -6 17 ARG CB C 30.935 0.3 1 65 -6 17 ARG CG C 27.131 0.3 1 66 -6 17 ARG CD C 43.381 0.3 1 67 -6 17 ARG N N 122.137 0.3 1 68 -5 18 GLY H H 8.505 0.02 1 69 -5 18 GLY HA2 H 4.007 0.02 2 70 -5 18 GLY HA3 H 4.007 0.02 2 71 -5 18 GLY C C 174.256 0.3 1 72 -5 18 GLY CA C 45.336 0.3 1 73 -5 18 GLY N N 110.478 0.3 1 74 -4 19 SER H H 8.23 0.02 1 75 -4 19 SER HA H 4.428 0.02 1 76 -4 19 SER HB2 H 3.84 0.02 2 77 -4 19 SER HB3 H 3.84 0.02 2 78 -4 19 SER C C 174.484 0.3 1 79 -4 19 SER CA C 58.472 0.3 1 80 -4 19 SER CB C 63.847 0.3 1 81 -4 19 SER N N 115.624 0.3 1 82 -3 20 HIS H H 8.601 0.02 1 83 -3 20 HIS HA H 4.716 0.02 1 84 -3 20 HIS HB2 H 3.296 0.02 2 85 -3 20 HIS HB3 H 3.193 0.02 2 86 -3 20 HIS C C 174.508 0.3 1 87 -3 20 HIS CA C 55.593 0.3 1 88 -3 20 HIS CB C 29.153 0.3 1 89 -3 20 HIS N N 120.267 0.3 1 90 -2 21 MET H H 8.325 0.02 1 91 -2 21 MET HA H 4.42 0.02 1 92 -2 21 MET HB2 H 1.983 0.02 2 93 -2 21 MET HB3 H 1.983 0.02 2 94 -2 21 MET HG2 H 2.487 0.02 2 95 -2 21 MET HG3 H 2.487 0.02 2 96 -2 21 MET C C 176.01 0.3 1 97 -2 21 MET CA C 55.584 0.3 1 98 -2 21 MET CB C 32.891 0.3 1 99 -2 21 MET CG C 32.075 0.3 1 100 -2 21 MET N N 121.131 0.3 1 101 -1 22 GLU H H 8.564 0.02 1 102 -1 22 GLU HA H 4.208 0.02 1 103 -1 22 GLU HB2 H 1.923 0.02 2 104 -1 22 GLU HB3 H 1.923 0.02 2 105 -1 22 GLU HG2 H 2.178 0.02 2 106 -1 22 GLU HG3 H 2.178 0.02 2 107 -1 22 GLU C C 175.977 0.3 1 108 -1 22 GLU CA C 56.798 0.3 1 109 -1 22 GLU CB C 30.324 0.3 1 110 -1 22 GLU CG C 36.022 0.3 1 111 -1 22 GLU N N 121.914 0.3 1 112 0 23 PHE H H 8.143 0.02 1 113 0 23 PHE HA H 4.656 0.02 1 114 0 23 PHE HB2 H 3.158 0.02 2 115 0 23 PHE HB3 H 3.005 0.02 2 116 0 23 PHE C C 175.386 0.3 1 117 0 23 PHE CA C 57.409 0.3 1 118 0 23 PHE CB C 39.547 0.3 1 119 0 23 PHE N N 120.043 0.3 1 120 2212 24 MET H H 8.205 0.02 1 121 2212 24 MET N N 122.019 0.3 1 122 2213 25 VAL HA H 4.088 0.02 1 123 2213 25 VAL HB H 2.026 0.02 1 124 2213 25 VAL HG1 H 0.93 0.02 2 125 2213 25 VAL HG2 H 0.93 0.02 2 126 2213 25 VAL C C 175.27 0.3 1 127 2213 25 VAL CA C 61.882 0.3 1 128 2213 25 VAL CB C 33.19 0.3 1 129 2213 25 VAL CG1 C 20.932 0.3 2 130 2213 25 VAL CG2 C 20.932 0.3 2 131 2214 26 ASP H H 8.408 0.02 1 132 2214 26 ASP N N 125.475 0.3 1 133 2215 27 PRO HA H 4.335 0.02 1 134 2215 27 PRO HB2 H 2.341 0.02 2 135 2215 27 PRO HB3 H 1.973 0.02 2 136 2215 27 PRO HG2 H 2.073 0.02 2 137 2215 27 PRO HG3 H 2.073 0.02 2 138 2215 27 PRO C C 178.214 0.3 1 139 2215 27 PRO CA C 64.181 0.3 1 140 2215 27 PRO CB C 32.237 0.3 1 141 2215 27 PRO CG C 27.43 0.3 1 142 2216 28 GLU H H 8.418 0.02 1 143 2216 28 GLU HA H 4.208 0.02 1 144 2216 28 GLU HB2 H 2.104 0.02 2 145 2216 28 GLU HB3 H 2.008 0.02 2 146 2216 28 GLU HG3 H 2.301 0.02 2 147 2216 28 GLU C C 177.251 0.3 1 148 2216 28 GLU CA C 57.376 0.3 1 149 2216 28 GLU CB C 29.603 0.3 1 150 2216 28 GLU CG C 36.473 0.3 1 151 2216 28 GLU N N 118.767 0.3 1 152 2217 29 ALA H H 7.832 0.02 1 153 2217 29 ALA HA H 4.233 0.02 1 154 2217 29 ALA HB H 1.454 0.02 1 155 2217 29 ALA C C 178.64 0.3 1 156 2217 29 ALA CA C 53.258 0.3 1 157 2217 29 ALA CB C 19.018 0.3 1 158 2217 29 ALA N N 123.223 0.3 1 159 2218 30 LEU H H 7.939 0.02 1 160 2218 30 LEU HA H 4.237 0.02 1 161 2218 30 LEU HB2 H 1.622 0.02 2 162 2218 30 LEU HB3 H 1.622 0.02 2 163 2218 30 LEU HG H 1.637 0.02 1 164 2218 30 LEU HD1 H 0.923 0.02 2 165 2218 30 LEU HD2 H 0.878 0.02 2 166 2218 30 LEU C C 177.652 0.3 1 167 2218 30 LEU CA C 55.801 0.3 1 168 2218 30 LEU CB C 42.281 0.3 1 169 2218 30 LEU CG C 26.936 0.3 1 170 2218 30 LEU CD1 C 24.84 0.3 2 171 2218 30 LEU CD2 C 23.715 0.3 2 172 2218 30 LEU N N 119.995 0.3 1 173 2219 31 ALA H H 8.004 0.02 1 174 2219 31 ALA HA H 4.281 0.02 1 175 2219 31 ALA HB H 1.426 0.02 1 176 2219 31 ALA C C 178.473 0.3 1 177 2219 31 ALA CA C 53.167 0.3 1 178 2219 31 ALA CB C 18.866 0.3 1 179 2219 31 ALA N N 123.522 0.3 1 180 2220 32 ILE H H 7.878 0.02 1 181 2220 32 ILE HA H 4.066 0.02 1 182 2220 32 ILE C C 177.147 0.3 1 183 2220 32 ILE CA C 62.131 0.3 1 184 2220 32 ILE N N 119.088 0.3 1 185 2221 33 GLU H H 8.276 0.02 1 186 2221 33 GLU HA H 4.207 0.02 1 187 2221 33 GLU HB2 H 2.068 0.02 2 188 2221 33 GLU HB3 H 2.068 0.02 2 189 2221 33 GLU HG2 H 2.307 0.02 2 190 2221 33 GLU C C 177.3 0.3 1 191 2221 33 GLU CA C 57.403 0.3 1 192 2221 33 GLU CB C 29.962 0.3 1 193 2221 33 GLU CG C 36.197 0.3 1 194 2221 33 GLU N N 123.118 0.3 1 195 2222 34 GLN H H 8.342 0.02 1 196 2222 34 GLN HA H 4.274 0.02 1 197 2222 34 GLN HB2 H 2.09 0.02 2 198 2222 34 GLN HB3 H 2.09 0.02 2 199 2222 34 GLN HG2 H 2.409 0.02 2 200 2222 34 GLN HG3 H 2.409 0.02 2 201 2222 34 GLN C C 176.258 0.3 1 202 2222 34 GLN CA C 56.479 0.3 1 203 2222 34 GLN CB C 29.345 0.3 1 204 2222 34 GLN CG C 33.996 0.3 1 205 2222 34 GLN N N 120.099 0.3 1 206 2223 35 ASN H H 8.387 0.02 1 207 2223 35 ASN HA H 4.708 0.02 1 208 2223 35 ASN HB2 H 2.892 0.02 2 209 2223 35 ASN HB3 H 2.811 0.02 2 210 2223 35 ASN C C 175.646 0.3 1 211 2223 35 ASN CA C 53.608 0.3 1 212 2223 35 ASN CB C 38.788 0.3 1 213 2223 35 ASN N N 118.939 0.3 1 214 2224 36 LEU H H 8.213 0.02 1 215 2224 36 LEU HA H 4.307 0.02 1 216 2224 36 LEU HB2 H 1.729 0.02 2 217 2224 36 LEU HB3 H 1.622 0.02 2 218 2224 36 LEU HG H 1.673 0.02 1 219 2224 36 LEU HD1 H 0.937 0.02 2 220 2224 36 LEU HD2 H 0.882 0.02 2 221 2224 36 LEU C C 178.254 0.3 1 222 2224 36 LEU CA C 55.87 0.3 1 223 2224 36 LEU CB C 42.148 0.3 1 224 2224 36 LEU CG C 26.879 0.3 1 225 2224 36 LEU CD1 C 25.106 0.3 2 226 2224 36 LEU CD2 C 23.292 0.3 2 227 2224 36 LEU N N 122.1 0.3 1 228 2225 37 GLY H H 8.378 0.02 1 229 2225 37 GLY HA2 H 3.953 0.02 2 230 2225 37 GLY HA3 H 3.953 0.02 2 231 2225 37 GLY C C 174.596 0.3 1 232 2225 37 GLY CA C 45.769 0.3 1 233 2225 37 GLY N N 108.702 0.3 1 234 2226 38 LYS H H 7.992 0.02 1 235 2226 38 LYS HA H 4.284 0.02 1 236 2226 38 LYS HB2 H 1.87 0.02 2 237 2226 38 LYS HB3 H 1.775 0.02 2 238 2226 38 LYS HG2 H 1.451 0.02 2 239 2226 38 LYS HG3 H 1.451 0.02 2 240 2226 38 LYS HD2 H 1.703 0.02 2 241 2226 38 LYS HD3 H 1.703 0.02 2 242 2226 38 LYS C C 176.615 0.3 1 243 2226 38 LYS CA C 56.558 0.3 1 244 2226 38 LYS CB C 33.091 0.3 1 245 2226 38 LYS CG C 24.868 0.3 1 246 2226 38 LYS CD C 29.184 0.3 1 247 2226 38 LYS N N 120.656 0.3 1 248 2227 39 ALA H H 8.208 0.02 1 249 2227 39 ALA HA H 4.305 0.02 1 250 2227 39 ALA HB H 1.405 0.02 1 251 2227 39 ALA C C 177.776 0.3 1 252 2227 39 ALA CA C 52.652 0.3 1 253 2227 39 ALA CB C 19.244 0.3 1 254 2227 39 ALA N N 124.275 0.3 1 255 2228 40 LEU H H 8.141 0.02 1 256 2228 40 LEU HA H 4.323 0.02 1 257 2228 40 LEU HB2 H 1.629 0.02 2 258 2228 40 LEU HB3 H 1.629 0.02 2 259 2228 40 LEU HD1 H 0.959 0.02 2 260 2228 40 LEU HD2 H 0.906 0.02 2 261 2228 40 LEU C C 177.532 0.3 1 262 2228 40 LEU CA C 55.178 0.3 1 263 2228 40 LEU CB C 42.404 0.3 1 264 2228 40 LEU CD1 C 24.912 0.3 2 265 2228 40 LEU CD2 C 23.662 0.3 2 266 2228 40 LEU N N 121.29 0.3 1 267 2229 41 LYS H H 8.218 0.02 1 268 2229 41 LYS HA H 4.288 0.02 1 269 2229 41 LYS HB2 H 1.795 0.02 2 270 2229 41 LYS HB3 H 1.795 0.02 2 271 2229 41 LYS HG2 H 1.455 0.02 2 272 2229 41 LYS HG3 H 1.455 0.02 2 273 2229 41 LYS HE2 H 2.92 0.02 2 274 2229 41 LYS C C 176.739 0.3 1 275 2229 41 LYS CA C 56.551 0.3 1 276 2229 41 LYS CB C 32.925 0.3 1 277 2229 41 LYS CG C 24.863 0.3 1 278 2229 41 LYS CE C 41.88 0.3 1 279 2229 41 LYS N N 122.098 0.3 1 280 2230 42 LYS H H 8.275 0.02 1 281 2230 42 LYS HA H 4.273 0.02 1 282 2230 42 LYS HB2 H 1.794 0.02 2 283 2230 42 LYS HB3 H 1.794 0.02 2 284 2230 42 LYS HG2 H 1.429 0.02 2 285 2230 42 LYS HG3 H 1.429 0.02 2 286 2230 42 LYS HD2 H 1.698 0.02 2 287 2230 42 LYS HD3 H 1.698 0.02 2 288 2230 42 LYS C C 176.298 0.3 1 289 2230 42 LYS CA C 56.664 0.3 1 290 2230 42 LYS CB C 33.213 0.3 1 291 2230 42 LYS CG C 24.735 0.3 1 292 2230 42 LYS CD C 29.141 0.3 1 293 2230 42 LYS N N 122.411 0.3 1 294 2231 43 ASP H H 8.352 0.02 1 295 2231 43 ASP HA H 4.604 0.02 1 296 2231 43 ASP HB2 H 2.743 0.02 2 297 2231 43 ASP HB3 H 2.63 0.02 2 298 2231 43 ASP C C 176.403 0.3 1 299 2231 43 ASP CA C 54.399 0.3 1 300 2231 43 ASP CB C 41.17 0.3 1 301 2231 43 ASP N N 121.38 0.3 1 302 2232 44 LEU H H 8.175 0.02 1 303 2232 44 LEU HA H 4.291 0.02 1 304 2232 44 LEU HB2 H 1.68 0.02 2 305 2232 44 LEU HB3 H 1.607 0.02 2 306 2232 44 LEU HG H 1.665 0.02 1 307 2232 44 LEU HD1 H 0.952 0.02 2 308 2232 44 LEU HD2 H 0.889 0.02 2 309 2232 44 LEU C C 177.825 0.3 1 310 2232 44 LEU CA C 55.607 0.3 1 311 2232 44 LEU CB C 42.191 0.3 1 312 2232 44 LEU CG C 27.045 0.3 1 313 2232 44 LEU CD1 C 25.107 0.3 2 314 2232 44 LEU CD2 C 23.407 0.3 2 315 2232 44 LEU N N 122.796 0.3 1 316 2233 45 LYS H H 8.28 0.02 1 317 2233 45 LYS HA H 4.256 0.02 1 318 2233 45 LYS HB2 H 1.839 0.02 2 319 2233 45 LYS HB3 H 1.839 0.02 2 320 2233 45 LYS HG2 H 1.453 0.02 2 321 2233 45 LYS HG3 H 1.453 0.02 2 322 2233 45 LYS HD2 H 1.721 0.02 2 323 2233 45 LYS HD3 H 1.721 0.02 2 324 2233 45 LYS C C 177.036 0.3 1 325 2233 45 LYS CA C 56.762 0.3 1 326 2233 45 LYS CB C 32.735 0.3 1 327 2233 45 LYS CG C 24.878 0.3 1 328 2233 45 LYS CD C 29.091 0.3 1 329 2233 45 LYS N N 121.393 0.3 1 330 2234 46 GLU H H 8.28 0.02 1 331 2234 46 GLU HA H 4.239 0.02 1 332 2234 46 GLU HB2 H 2.039 0.02 2 333 2234 46 GLU HB3 H 2.039 0.02 2 334 2234 46 GLU HG2 H 2.293 0.02 2 335 2234 46 GLU HG3 H 2.293 0.02 2 336 2234 46 GLU C C 176.86 0.3 1 337 2234 46 GLU CA C 56.781 0.3 1 338 2234 46 GLU CB C 30.287 0.3 1 339 2234 46 GLU CG C 36.182 0.3 1 340 2234 46 GLU N N 121.415 0.3 1 341 2235 47 LYS H H 8.303 0.02 1 342 2235 47 LYS HA H 4.266 0.02 1 343 2235 47 LYS HB2 H 1.836 0.02 2 344 2235 47 LYS HB3 H 1.836 0.02 2 345 2235 47 LYS HG2 H 1.491 0.02 2 346 2235 47 LYS HG3 H 1.491 0.02 2 347 2235 47 LYS HD2 H 1.713 0.02 2 348 2235 47 LYS HD3 H 1.713 0.02 2 349 2235 47 LYS HE2 H 2.92 0.02 2 350 2235 47 LYS C C 176.645 0.3 1 351 2235 47 LYS CA C 56.555 0.3 1 352 2235 47 LYS CB C 33.01 0.3 1 353 2235 47 LYS CG C 24.906 0.3 1 354 2235 47 LYS CD C 29.149 0.3 1 355 2235 47 LYS CE C 41.88 0.3 1 356 2235 47 LYS N N 122.45 0.3 1 357 2236 48 ALA H H 8.234 0.02 1 358 2236 48 ALA HA H 4.298 0.02 1 359 2236 48 ALA HB H 1.425 0.02 1 360 2236 48 ALA C C 177.942 0.3 1 361 2236 48 ALA CA C 52.696 0.3 1 362 2236 48 ALA CB C 19.364 0.3 1 363 2236 48 ALA N N 124.687 0.3 1 364 2237 49 LYS H H 8.274 0.02 1 365 2237 49 LYS HA H 4.36 0.02 1 366 2237 49 LYS HB2 H 1.885 0.02 2 367 2237 49 LYS HB3 H 1.803 0.02 2 368 2237 49 LYS HG2 H 1.492 0.02 2 369 2237 49 LYS HG3 H 1.492 0.02 2 370 2237 49 LYS HD2 H 1.727 0.02 2 371 2237 49 LYS HD3 H 1.727 0.02 2 372 2237 49 LYS C C 176.933 0.3 1 373 2237 49 LYS CA C 56.408 0.3 1 374 2237 49 LYS CB C 33.053 0.3 1 375 2237 49 LYS CG C 24.965 0.3 1 376 2237 49 LYS CD C 29.195 0.3 1 377 2237 49 LYS N N 120.618 0.3 1 378 2238 50 THR H H 8.084 0.02 1 379 2238 50 THR HA H 4.321 0.02 1 380 2238 50 THR HB H 4.196 0.02 1 381 2238 50 THR HG2 H 1.22 0.02 1 382 2238 50 THR C C 174.327 0.3 1 383 2238 50 THR CA C 61.827 0.3 1 384 2238 50 THR CB C 69.869 0.3 1 385 2238 50 THR CG2 C 21.744 0.3 1 386 2238 50 THR N N 115.397 0.3 1 387 2239 51 LYS H H 8.343 0.02 1 388 2239 51 LYS HA H 4.364 0.02 1 389 2239 51 LYS HB2 H 1.797 0.02 2 390 2239 51 LYS HB3 H 1.785 0.02 2 391 2239 51 LYS HG2 H 1.442 0.02 2 392 2239 51 LYS HG3 H 1.442 0.02 2 393 2239 51 LYS HD2 H 1.714 0.02 2 394 2239 51 LYS HD3 H 1.714 0.02 2 395 2239 51 LYS C C 176.215 0.3 1 396 2239 51 LYS CA C 56.094 0.3 1 397 2239 51 LYS CB C 33.204 0.3 1 398 2239 51 LYS CG C 24.747 0.3 1 399 2239 51 LYS CD C 29.114 0.3 1 400 2239 51 LYS N N 124.469 0.3 1 401 2240 52 LYS H H 8.433 0.02 1 402 2240 52 LYS N N 124.695 0.3 1 403 2241 53 PRO HA H 4.458 0.02 1 404 2241 53 PRO HB2 H 2.337 0.02 2 405 2241 53 PRO HB3 H 1.98 0.02 2 406 2241 53 PRO HG2 H 2.074 0.02 2 407 2241 53 PRO HG3 H 2.074 0.02 2 408 2241 53 PRO C C 177.569 0.3 1 409 2241 53 PRO CA C 63.376 0.3 1 410 2241 53 PRO CB C 32.316 0.3 1 411 2241 53 PRO CG C 27.458 0.3 1 412 2242 54 GLY H H 8.527 0.02 1 413 2242 54 GLY HA2 H 4.037 0.02 2 414 2242 54 GLY HA3 H 4.037 0.02 2 415 2242 54 GLY C C 174.434 0.3 1 416 2242 54 GLY CA C 45.284 0.3 1 417 2242 54 GLY N N 109.445 0.3 1 418 2243 55 THR H H 8.048 0.02 1 419 2243 55 THR HA H 4.455 0.02 1 420 2243 55 THR HB H 4.267 0.02 1 421 2243 55 THR HG2 H 1.237 0.02 1 422 2243 55 THR C C 174.696 0.3 1 423 2243 55 THR CA C 61.672 0.3 1 424 2243 55 THR CB C 69.81 0.3 1 425 2243 55 THR CG2 C 21.686 0.3 1 426 2243 55 THR N N 114.038 0.3 1 427 2244 56 LYS H H 8.25 0.02 1 428 2244 56 LYS HA H 4.441 0.02 1 429 2244 56 LYS HB2 H 1.824 0.02 2 430 2244 56 LYS HB3 H 1.824 0.02 2 431 2244 56 LYS HG2 H 1.477 0.02 2 432 2244 56 LYS HG3 H 1.477 0.02 2 433 2244 56 LYS HD2 H 1.716 0.02 2 434 2244 56 LYS HD3 H 1.716 0.02 2 435 2244 56 LYS C C 176.758 0.3 1 436 2244 56 LYS CA C 56.333 0.3 1 437 2244 56 LYS CB C 33.112 0.3 1 438 2244 56 LYS CG C 24.841 0.3 1 439 2244 56 LYS CD C 29.152 0.3 1 440 2244 56 LYS N N 116.567 0.3 1 441 2245 57 THR H H 8.228 0.02 1 442 2245 57 THR HA H 4.336 0.02 1 443 2245 57 THR HB H 4.196 0.02 1 444 2245 57 THR HG2 H 1.228 0.02 1 445 2245 57 THR C C 174.489 0.3 1 446 2245 57 THR CA C 61.882 0.3 1 447 2245 57 THR CB C 69.853 0.3 1 448 2245 57 THR CG2 C 21.709 0.3 1 449 2245 57 THR N N 116.448 0.3 1 450 2246 58 LYS H H 8.448 0.02 1 451 2246 58 LYS HA H 4.394 0.02 1 452 2246 58 LYS HB2 H 1.863 0.02 2 453 2246 58 LYS HB3 H 1.863 0.02 2 454 2246 58 LYS HG2 H 1.477 0.02 2 455 2246 58 LYS HG3 H 1.477 0.02 2 456 2246 58 LYS C C 176.595 0.3 1 457 2246 58 LYS CA C 56.365 0.3 1 458 2246 58 LYS CB C 33.169 0.3 1 459 2246 58 LYS CG C 24.735 0.3 1 460 2246 58 LYS N N 124.401 0.3 1 461 2247 59 SER H H 8.429 0.02 1 462 2247 59 SER HA H 4.513 0.02 1 463 2247 59 SER HB2 H 3.897 0.02 2 464 2247 59 SER HB3 H 3.897 0.02 2 465 2247 59 SER C C 174.564 0.3 1 466 2247 59 SER CA C 58.215 0.3 1 467 2247 59 SER CB C 63.868 0.3 1 468 2247 59 SER N N 117.672 0.3 1 469 2248 60 SER H H 8.417 0.02 1 470 2248 60 SER HA H 4.54 0.02 1 471 2248 60 SER HB2 H 3.899 0.02 2 472 2248 60 SER HB3 H 3.899 0.02 2 473 2248 60 SER C C 174.193 0.3 1 474 2248 60 SER CA C 58.165 0.3 1 475 2248 60 SER CB C 63.885 0.3 1 476 2248 60 SER N N 118.192 0.3 1 477 2249 61 SER H H 8.334 0.02 1 478 2249 61 SER N N 118.924 0.3 1 479 2250 62 PRO HA H 4.498 0.02 1 480 2250 62 PRO HB2 H 2.308 0.02 2 481 2250 62 PRO HB3 H 1.922 0.02 2 482 2250 62 PRO HG2 H 2.044 0.02 2 483 2250 62 PRO HG3 H 2.044 0.02 2 484 2250 62 PRO C C 176.843 0.3 1 485 2250 62 PRO CA C 63.183 0.3 1 486 2250 62 PRO CB C 32.232 0.3 1 487 2250 62 PRO CG C 27.346 0.3 1 488 2251 63 VAL H H 8.195 0.02 1 489 2251 63 VAL HA H 4.065 0.02 1 490 2251 63 VAL HB H 2.05 0.02 1 491 2251 63 VAL HG1 H 0.966 0.02 2 492 2251 63 VAL HG2 H 0.966 0.02 2 493 2251 63 VAL C C 176.176 0.3 1 494 2251 63 VAL CA C 62.33 0.3 1 495 2251 63 VAL CB C 32.819 0.3 1 496 2251 63 VAL CG1 C 20.97 0.3 2 497 2251 63 VAL CG2 C 20.97 0.3 2 498 2251 63 VAL N N 120.867 0.3 1 499 2252 64 LYS H H 8.426 0.02 1 500 2252 64 LYS HA H 4.366 0.02 1 501 2252 64 LYS HB2 H 1.803 0.02 2 502 2252 64 LYS HB3 H 1.803 0.02 2 503 2252 64 LYS HG2 H 1.44 0.02 2 504 2252 64 LYS HG3 H 1.44 0.02 2 505 2252 64 LYS HD2 H 1.706 0.02 2 506 2252 64 LYS HD3 H 1.706 0.02 2 507 2252 64 LYS HE2 H 3.021 0.02 2 508 2252 64 LYS HE3 H 3.021 0.02 2 509 2252 64 LYS C C 176.374 0.3 1 510 2252 64 LYS CA C 55.996 0.3 1 511 2252 64 LYS CB C 33.213 0.3 1 512 2252 64 LYS CG C 24.743 0.3 1 513 2252 64 LYS CD C 29.132 0.3 1 514 2252 64 LYS CE C 42.16 0.3 1 515 2252 64 LYS N N 126.101 0.3 1 516 2253 65 LYS H H 8.452 0.02 1 517 2253 65 LYS HA H 4.321 0.02 1 518 2253 65 LYS HB2 H 1.824 0.02 2 519 2253 65 LYS HB3 H 1.824 0.02 2 520 2253 65 LYS HG2 H 1.469 0.02 2 521 2253 65 LYS HG3 H 1.469 0.02 2 522 2253 65 LYS HD2 H 1.711 0.02 2 523 2253 65 LYS HE2 H 2.92 0.02 2 524 2253 65 LYS C C 177.144 0.3 1 525 2253 65 LYS CA C 56.513 0.3 1 526 2253 65 LYS CB C 33.223 0.3 1 527 2253 65 LYS CG C 24.778 0.3 1 528 2253 65 LYS CD C 29.081 0.3 1 529 2253 65 LYS CE C 41.88 0.3 1 530 2253 65 LYS N N 123.875 0.3 1 531 2254 66 GLY H H 8.49 0.02 1 532 2254 66 GLY HA2 H 4.01 0.02 2 533 2254 66 GLY HA3 H 4.01 0.02 2 534 2254 66 GLY C C 174.064 0.3 1 535 2254 66 GLY CA C 45.361 0.3 1 536 2254 66 GLY N N 110.727 0.3 1 537 2255 67 ASP H H 8.266 0.02 1 538 2255 67 ASP HA H 4.633 0.02 1 539 2255 67 ASP HB2 H 2.736 0.02 2 540 2255 67 ASP HB3 H 2.736 0.02 2 541 2255 67 ASP C C 177.159 0.3 1 542 2255 67 ASP CA C 54.206 0.3 1 543 2255 67 ASP CB C 41.411 0.3 1 544 2255 67 ASP N N 120.336 0.3 1 545 2256 68 GLY H H 8.496 0.02 1 546 2256 68 GLY HA2 H 3.974 0.02 2 547 2256 68 GLY HA3 H 3.974 0.02 2 548 2256 68 GLY C C 174.54 0.3 1 549 2256 68 GLY CA C 45.704 0.3 1 550 2256 68 GLY N N 109.451 0.3 1 551 2257 69 LYS H H 8.218 0.02 1 552 2257 69 LYS HA H 4.387 0.02 1 553 2257 69 LYS HB2 H 1.861 0.02 2 554 2257 69 LYS HB3 H 1.794 0.02 2 555 2257 69 LYS HG2 H 1.436 0.02 2 556 2257 69 LYS HG3 H 1.436 0.02 2 557 2257 69 LYS HD2 H 1.703 0.02 2 558 2257 69 LYS HD3 H 1.703 0.02 2 559 2257 69 LYS HE2 H 2.92 0.02 2 560 2257 69 LYS HE3 H 2.91 0.02 2 561 2257 69 LYS C C 176.901 0.3 1 562 2257 69 LYS CA C 56.286 0.3 1 563 2257 69 LYS CB C 33.019 0.3 1 564 2257 69 LYS CG C 24.857 0.3 1 565 2257 69 LYS CD C 29.06 0.3 1 566 2257 69 LYS CE C 41.88 0.3 1 567 2257 69 LYS N N 120.658 0.3 1 568 2258 70 SER H H 8.341 0.02 1 569 2258 70 SER HA H 4.458 0.02 1 570 2258 70 SER HB2 H 3.873 0.02 2 571 2258 70 SER HB3 H 3.873 0.02 2 572 2258 70 SER C C 174.097 0.3 1 573 2258 70 SER CA C 58.32 0.3 1 574 2258 70 SER CB C 63.764 0.3 1 575 2258 70 SER N N 117.011 0.3 1 576 2259 71 LYS H H 8.349 0.02 1 577 2259 71 LYS N N 124.28 0.3 1 578 2260 72 PRO HA H 4.469 0.02 1 579 2260 72 PRO HB2 H 2.34 0.02 2 580 2260 72 PRO HB3 H 1.942 0.02 2 581 2260 72 PRO HG2 H 2.059 0.02 2 582 2260 72 PRO HG3 H 2.059 0.02 2 583 2260 72 PRO C C 177.087 0.3 1 584 2260 72 PRO CA C 63.222 0.3 1 585 2260 72 PRO CB C 32.271 0.3 1 586 2260 72 PRO CG C 27.434 0.3 1 587 2261 73 SER H H 8.435 0.02 1 588 2261 73 SER HA H 4.428 0.02 1 589 2261 73 SER HB2 H 3.899 0.02 2 590 2261 73 SER HB3 H 3.899 0.02 2 591 2261 73 SER C C 174.473 0.3 1 592 2261 73 SER CA C 58.251 0.3 1 593 2261 73 SER CB C 63.845 0.3 1 594 2261 73 SER N N 116.369 0.3 1 595 2262 74 ALA H H 8.359 0.02 1 596 2262 74 ALA HA H 4.354 0.02 1 597 2262 74 ALA HB H 1.416 0.02 1 598 2262 74 ALA C C 177.289 0.3 1 599 2262 74 ALA CA C 52.406 0.3 1 600 2262 74 ALA CB C 19.57 0.3 1 601 2262 74 ALA N N 126.233 0.3 1 602 2263 75 ALA H H 8.228 0.02 1 603 2263 75 ALA HA H 4.351 0.02 1 604 2263 75 ALA HB H 1.395 0.02 1 605 2263 75 ALA C C 177.572 0.3 1 606 2263 75 ALA CA C 52.205 0.3 1 607 2263 75 ALA CB C 19.583 0.3 1 608 2263 75 ALA N N 123.211 0.3 1 609 2264 76 SER H H 8.257 0.02 1 610 2264 76 SER N N 116.895 0.3 1 611 2267 79 PRO HA H 4.415 0.02 1 612 2267 79 PRO HB2 H 2.329 0.02 2 613 2267 79 PRO HB3 H 1.952 0.02 2 614 2267 79 PRO HG2 H 2.063 0.02 2 615 2267 79 PRO HG3 H 2.063 0.02 2 616 2267 79 PRO C C 177.744 0.3 1 617 2267 79 PRO CA C 63.555 0.3 1 618 2267 79 PRO CB C 32.123 0.3 1 619 2267 79 PRO CG C 27.504 0.3 1 620 2268 80 GLY H H 8.524 0.02 1 621 2268 80 GLY HA2 H 3.952 0.02 2 622 2268 80 GLY HA3 H 3.952 0.02 2 623 2268 80 GLY C C 174.062 0.3 1 624 2268 80 GLY CA C 45.312 0.3 1 625 2268 80 GLY N N 109.8 0.3 1 626 2269 81 ALA H H 8.061 0.02 1 627 2269 81 ALA HA H 4.318 0.02 1 628 2269 81 ALA HB H 1.415 0.02 1 629 2269 81 ALA C C 177.863 0.3 1 630 2269 81 ALA CA C 52.574 0.3 1 631 2269 81 ALA CB C 19.644 0.3 1 632 2269 81 ALA N N 123.53 0.3 1 633 2270 82 LEU H H 8.217 0.02 1 634 2270 82 LEU HA H 4.35 0.02 1 635 2270 82 LEU HB2 H 1.629 0.02 2 636 2270 82 LEU HB3 H 1.629 0.02 2 637 2270 82 LEU HG H 1.659 0.02 1 638 2270 82 LEU HD1 H 0.953 0.02 2 639 2270 82 LEU HD2 H 0.9 0.02 2 640 2270 82 LEU C C 177.48 0.3 1 641 2270 82 LEU CA C 55.151 0.3 1 642 2270 82 LEU CB C 42.382 0.3 1 643 2270 82 LEU CG C 27.082 0.3 1 644 2270 82 LEU CD1 C 24.92 0.3 2 645 2270 82 LEU CD2 C 23.598 0.3 2 646 2270 82 LEU N N 121.295 0.3 1 647 2271 83 LYS H H 8.291 0.02 1 648 2271 83 LYS HA H 4.322 0.02 1 649 2271 83 LYS HB2 H 1.808 0.02 2 650 2271 83 LYS HB3 H 1.808 0.02 2 651 2271 83 LYS HG2 H 1.452 0.02 2 652 2271 83 LYS HG3 H 1.452 0.02 2 653 2271 83 LYS HD2 H 1.709 0.02 2 654 2271 83 LYS HD3 H 1.709 0.02 2 655 2271 83 LYS HE2 H 3.026 0.02 2 656 2271 83 LYS HE3 H 3.026 0.02 2 657 2271 83 LYS C C 176.545 0.3 1 658 2271 83 LYS CA C 56.315 0.3 1 659 2271 83 LYS CB C 33.095 0.3 1 660 2271 83 LYS CG C 24.71 0.3 1 661 2271 83 LYS CD C 29.117 0.3 1 662 2271 83 LYS CE C 42.166 0.3 1 663 2271 83 LYS N N 122.538 0.3 1 664 2272 84 GLU H H 8.467 0.02 1 665 2272 84 GLU HA H 4.336 0.02 1 666 2272 84 GLU HB2 H 2.088 0.02 2 667 2272 84 GLU HB3 H 1.972 0.02 2 668 2272 84 GLU HG2 H 2.297 0.02 2 669 2272 84 GLU HG3 H 2.297 0.02 2 670 2272 84 GLU C C 176.572 0.3 1 671 2272 84 GLU CA C 56.549 0.3 1 672 2272 84 GLU CB C 30.448 0.3 1 673 2272 84 GLU CG C 36.211 0.3 1 674 2272 84 GLU N N 122.309 0.3 1 675 2273 85 SER H H 8.412 0.02 1 676 2273 85 SER HA H 4.499 0.02 1 677 2273 85 SER HB2 H 3.924 0.02 2 678 2273 85 SER HB3 H 3.924 0.02 2 679 2273 85 SER C C 174.9 0.3 1 680 2273 85 SER CA C 58.318 0.3 1 681 2273 85 SER CB C 63.828 0.3 1 682 2273 85 SER N N 116.932 0.3 1 683 2274 86 SER H H 8.439 0.02 1 684 2274 86 SER HA H 4.483 0.02 1 685 2274 86 SER HB2 H 3.935 0.02 2 686 2274 86 SER HB3 H 3.935 0.02 2 687 2274 86 SER C C 174.477 0.3 1 688 2274 86 SER CA C 58.623 0.3 1 689 2274 86 SER CB C 63.739 0.3 1 690 2274 86 SER N N 117.998 0.3 1 691 2275 87 ASP H H 8.38 0.02 1 692 2275 87 ASP HA H 4.616 0.02 1 693 2275 87 ASP HB2 H 2.69 0.02 2 694 2275 87 ASP HB3 H 2.69 0.02 2 695 2275 87 ASP C C 176.285 0.3 1 696 2275 87 ASP CA C 54.487 0.3 1 697 2275 87 ASP CB C 41.045 0.3 1 698 2275 87 ASP N N 122.214 0.3 1 699 2276 88 LYS H H 8.166 0.02 1 700 2276 88 LYS HA H 4.316 0.02 1 701 2276 88 LYS HB2 H 1.871 0.02 2 702 2276 88 LYS HB3 H 1.781 0.02 2 703 2276 88 LYS HG2 H 1.448 0.02 2 704 2276 88 LYS HG3 H 1.448 0.02 2 705 2276 88 LYS HD2 H 1.699 0.02 2 706 2276 88 LYS HD3 H 1.699 0.02 2 707 2276 88 LYS C C 176.775 0.3 1 708 2276 88 LYS CA C 56.501 0.3 1 709 2276 88 LYS CB C 32.956 0.3 1 710 2276 88 LYS CG C 24.8 0.3 1 711 2276 88 LYS CD C 29.092 0.3 1 712 2276 88 LYS N N 121.037 0.3 1 713 2277 89 VAL H H 8.046 0.02 1 714 2277 89 VAL HA H 4.124 0.02 1 715 2277 89 VAL HB H 2.104 0.02 1 716 2277 89 VAL HG1 H 0.958 0.02 2 717 2277 89 VAL HG2 H 0.958 0.02 2 718 2277 89 VAL C C 176.306 0.3 1 719 2277 89 VAL CA C 62.392 0.3 1 720 2277 89 VAL CB C 32.894 0.3 1 721 2277 89 VAL CG1 C 20.983 0.3 2 722 2277 89 VAL CG2 C 20.983 0.3 2 723 2277 89 VAL N N 120.658 0.3 1 724 2278 90 SER H H 8.391 0.02 1 725 2278 90 SER HA H 4.47 0.02 1 726 2278 90 SER HB2 H 3.868 0.02 2 727 2278 90 SER HB3 H 3.868 0.02 2 728 2278 90 SER C C 174.528 0.3 1 729 2278 90 SER CA C 58.331 0.3 1 730 2278 90 SER CB C 63.642 0.3 1 731 2278 90 SER N N 119.571 0.3 1 732 2279 91 ARG H H 8.38 0.02 1 733 2279 91 ARG HA H 4.41 0.02 1 734 2279 91 ARG HB2 H 1.882 0.02 2 735 2279 91 ARG HB3 H 1.778 0.02 2 736 2279 91 ARG HG2 H 1.642 0.02 2 737 2279 91 ARG HG3 H 1.642 0.02 2 738 2279 91 ARG HD2 H 3.219 0.02 2 739 2279 91 ARG HD3 H 3.219 0.02 2 740 2279 91 ARG C C 176.189 0.3 1 741 2279 91 ARG CA C 56.049 0.3 1 742 2279 91 ARG CB C 30.972 0.3 1 743 2279 91 ARG CG C 27.172 0.3 1 744 2279 91 ARG CD C 43.364 0.3 1 745 2279 91 ARG N N 123.709 0.3 1 746 2280 92 VAL H H 8.114 0.02 1 747 2280 92 VAL HA H 4.111 0.02 1 748 2280 92 VAL HB H 2.069 0.02 1 749 2280 92 VAL HG1 H 0.953 0.02 2 750 2280 92 VAL HG2 H 0.952 0.02 2 751 2280 92 VAL C C 175.761 0.3 1 752 2280 92 VAL CA C 62.08 0.3 1 753 2280 92 VAL CB C 32.858 0.3 1 754 2280 92 VAL CG1 C 21.085 0.3 2 755 2280 92 VAL CG2 C 20.59 0.3 2 756 2280 92 VAL N N 121.221 0.3 1 757 2281 93 ALA H H 8.392 0.02 1 758 2281 93 ALA HA H 4.364 0.02 1 759 2281 93 ALA HB H 1.395 0.02 1 760 2281 93 ALA C C 177.389 0.3 1 761 2281 93 ALA CA C 52.264 0.3 1 762 2281 93 ALA CB C 19.614 0.3 1 763 2281 93 ALA N N 128.24 0.3 1 764 2282 94 SER H H 8.317 0.02 1 765 2282 94 SER N N 116.92 0.3 1 766 2283 95 PRO HA H 4.45 0.02 1 767 2283 95 PRO HB2 H 2.314 0.02 2 768 2283 95 PRO HB3 H 1.926 0.02 2 769 2283 95 PRO HG2 H 2.041 0.02 2 770 2283 95 PRO HG3 H 2.041 0.02 2 771 2283 95 PRO C C 176.932 0.3 1 772 2283 95 PRO CA C 63.223 0.3 1 773 2283 95 PRO CB C 32.285 0.3 1 774 2283 95 PRO CG C 27.377 0.3 1 775 2284 96 LYS H H 8.356 0.02 1 776 2284 96 LYS HA H 4.284 0.02 1 777 2284 96 LYS HB2 H 1.78 0.02 2 778 2284 96 LYS HB3 H 1.78 0.02 2 779 2284 96 LYS HG2 H 1.477 0.02 2 780 2284 96 LYS HG3 H 1.477 0.02 2 781 2284 96 LYS HD2 H 1.714 0.02 2 782 2284 96 LYS HD3 H 1.714 0.02 2 783 2284 96 LYS C C 176.729 0.3 1 784 2284 96 LYS CA C 56.266 0.3 1 785 2284 96 LYS CB C 33.078 0.3 1 786 2284 96 LYS CG C 24.843 0.3 1 787 2284 96 LYS CD C 29.111 0.3 1 788 2284 96 LYS N N 121.784 0.3 1 789 2285 97 LYS H H 8.333 0.02 1 790 2285 97 LYS N N 123.35 0.3 1 791 2286 98 LYS HA H 4.291 0.02 1 792 2286 98 LYS HB2 H 1.812 0.02 2 793 2286 98 LYS HB3 H 1.812 0.02 2 794 2286 98 LYS HG2 H 1.458 0.02 2 795 2286 98 LYS HG3 H 1.458 0.02 2 796 2286 98 LYS C C 176.535 0.3 1 797 2286 98 LYS CA C 56.539 0.3 1 798 2286 98 LYS CB C 33.119 0.3 1 799 2286 98 LYS CG C 24.809 0.3 1 800 2287 99 GLU H H 8.534 0.02 1 801 2287 99 GLU HA H 4.328 0.02 1 802 2287 99 GLU HB2 H 2.071 0.02 2 803 2287 99 GLU HB3 H 1.957 0.02 2 804 2287 99 GLU HG2 H 2.302 0.02 2 805 2287 99 GLU HG3 H 2.302 0.02 2 806 2287 99 GLU C C 176.555 0.3 1 807 2287 99 GLU CA C 56.589 0.3 1 808 2287 99 GLU CB C 30.388 0.3 1 809 2287 99 GLU CG C 36.217 0.3 1 810 2287 99 GLU N N 122.63 0.3 1 811 2288 100 SER H H 8.4 0.02 1 812 2288 100 SER HA H 4.492 0.02 1 813 2288 100 SER HB2 H 3.897 0.02 2 814 2288 100 SER HB3 H 3.897 0.02 2 815 2288 100 SER C C 174.755 0.3 1 816 2288 100 SER CA C 58.301 0.3 1 817 2288 100 SER CB C 63.713 0.3 1 818 2288 100 SER N N 117.16 0.3 1 819 2289 101 VAL H H 8.177 0.02 1 820 2289 101 VAL HA H 4.145 0.02 1 821 2289 101 VAL HB H 2.126 0.02 1 822 2289 101 VAL HG1 H 0.96 0.02 2 823 2289 101 VAL HG2 H 0.96 0.02 2 824 2289 101 VAL C C 176.368 0.3 1 825 2289 101 VAL CA C 62.484 0.3 1 826 2289 101 VAL CB C 32.776 0.3 1 827 2289 101 VAL CG1 C 21.137 0.3 2 828 2289 101 VAL CG2 C 21.137 0.3 2 829 2289 101 VAL N N 121.904 0.3 1 830 2290 102 GLU H H 8.445 0.02 1 831 2290 102 GLU N N 124.153 0.3 1 832 2291 103 LYS HA H 4.27 0.02 1 833 2291 103 LYS HB2 H 1.838 0.02 2 834 2291 103 LYS HB3 H 1.838 0.02 2 835 2291 103 LYS HG2 H 1.465 0.02 2 836 2291 103 LYS HG3 H 1.465 0.02 2 837 2291 103 LYS HD2 H 1.704 0.02 2 838 2291 103 LYS HD3 H 1.704 0.02 2 839 2291 103 LYS C C 176.431 0.3 1 840 2291 103 LYS CA C 56.496 0.3 1 841 2291 103 LYS CB C 33.177 0.3 1 842 2291 103 LYS CG C 24.899 0.3 1 843 2291 103 LYS CD C 29.188 0.3 1 844 2292 104 ALA H H 8.256 0.02 1 845 2292 104 ALA HA H 4.312 0.02 1 846 2292 104 ALA HB H 1.407 0.02 1 847 2292 104 ALA C C 177.797 0.3 1 848 2292 104 ALA CA C 52.601 0.3 1 849 2292 104 ALA CB C 19.339 0.3 1 850 2292 104 ALA N N 124.778 0.3 1 851 2293 105 MET H H 8.283 0.02 1 852 2293 105 MET HA H 4.476 0.02 1 853 2293 105 MET HB2 H 2.079 0.02 2 854 2293 105 MET HB3 H 2.079 0.02 2 855 2293 105 MET C C 176.271 0.3 1 856 2293 105 MET CA C 55.446 0.3 1 857 2293 105 MET CB C 33.162 0.3 1 858 2293 105 MET CG C 32.002 0.3 1 859 2293 105 MET N N 119.733 0.3 1 860 2294 106 LYS H H 8.332 0.02 1 861 2294 106 LYS HA H 4.42 0.02 1 862 2294 106 LYS HB2 H 1.858 0.02 2 863 2294 106 LYS HB3 H 1.858 0.02 2 864 2294 106 LYS HG2 H 1.47 0.02 2 865 2294 106 LYS HG3 H 1.47 0.02 2 866 2294 106 LYS C C 176.726 0.3 1 867 2294 106 LYS CA C 56.36 0.3 1 868 2294 106 LYS CB C 33.122 0.3 1 869 2294 106 LYS CG C 24.774 0.3 1 870 2294 106 LYS N N 122.817 0.3 1 871 2295 107 THR H H 8.265 0.02 1 872 2295 107 THR HA H 4.354 0.02 1 873 2295 107 THR HB H 4.216 0.02 1 874 2295 107 THR HG2 H 1.232 0.02 1 875 2295 107 THR C C 174.697 0.3 1 876 2295 107 THR CA C 61.926 0.3 1 877 2295 107 THR CB C 69.916 0.3 1 878 2295 107 THR CG2 C 21.755 0.3 1 879 2295 107 THR N N 115.779 0.3 1 880 2296 108 THR H H 8.484 0.02 1 881 2296 108 THR HA H 4.479 0.02 1 882 2296 108 THR HB H 4.275 0.02 1 883 2296 108 THR HG2 H 1.23 0.02 1 884 2296 108 THR C C 174.592 0.3 1 885 2296 108 THR CA C 61.625 0.3 1 886 2296 108 THR CB C 69.825 0.3 1 887 2296 108 THR CG2 C 21.592 0.3 1 888 2296 108 THR N N 124.336 0.3 1 889 2297 109 THR H H 8.259 0.02 1 890 2297 109 THR HA H 4.442 0.02 1 891 2297 109 THR HB H 4.233 0.02 1 892 2297 109 THR HG2 H 1.2 0.02 1 893 2297 109 THR C C 174.424 0.3 1 894 2297 109 THR CA C 61.616 0.3 1 895 2297 109 THR CB C 69.77 0.3 1 896 2297 109 THR CG2 C 21.839 0.3 1 897 2297 109 THR N N 116.754 0.3 1 898 2298 110 THR H H 8.275 0.02 1 899 2298 110 THR N N 119.234 0.3 1 900 2299 111 PRO HA H 4.419 0.02 1 901 2299 111 PRO HB2 H 2.311 0.02 2 902 2299 111 PRO HB3 H 1.921 0.02 2 903 2299 111 PRO HG2 H 2.041 0.02 2 904 2299 111 PRO HG3 H 2.041 0.02 2 905 2299 111 PRO C C 176.856 0.3 1 906 2299 111 PRO CA C 63.279 0.3 1 907 2299 111 PRO CB C 32.277 0.3 1 908 2299 111 PRO CG C 27.414 0.3 1 909 2300 112 GLU H H 8.52 0.02 1 910 2300 112 GLU HA H 4.265 0.02 1 911 2300 112 GLU HB2 H 1.985 0.02 2 912 2300 112 GLU HB3 H 1.985 0.02 2 913 2300 112 GLU HG2 H 2.277 0.02 2 914 2300 112 GLU HG3 H 2.277 0.02 2 915 2300 112 GLU C C 176.562 0.3 1 916 2300 112 GLU CA C 56.649 0.3 1 917 2300 112 GLU CB C 30.391 0.3 1 918 2300 112 GLU CG C 36.254 0.3 1 919 2300 112 GLU N N 121.632 0.3 1 920 2301 113 VAL H H 8.23 0.02 1 921 2301 113 VAL HA H 4.088 0.02 1 922 2301 113 VAL HB H 2.056 0.02 1 923 2301 113 VAL HG1 H 0.954 0.02 2 924 2301 113 VAL HG2 H 0.954 0.02 2 925 2301 113 VAL C C 176.164 0.3 1 926 2301 113 VAL CA C 62.361 0.3 1 927 2301 113 VAL CB C 32.764 0.3 1 928 2301 113 VAL CG1 C 20.99 0.3 2 929 2301 113 VAL CG2 C 20.99 0.3 2 930 2301 113 VAL N N 122.577 0.3 1 931 2302 114 LYS H H 8.415 0.02 1 932 2302 114 LYS HA H 4.326 0.02 1 933 2302 114 LYS HB2 H 1.797 0.02 2 934 2302 114 LYS HB3 H 1.797 0.02 2 935 2302 114 LYS HG2 H 1.449 0.02 2 936 2302 114 LYS HG3 H 1.449 0.02 2 937 2302 114 LYS HD2 H 1.695 0.02 2 938 2302 114 LYS HD3 H 1.695 0.02 2 939 2302 114 LYS C C 176.289 0.3 1 940 2302 114 LYS CA C 56.177 0.3 1 941 2302 114 LYS CB C 33.116 0.3 1 942 2302 114 LYS CG C 24.816 0.3 1 943 2302 114 LYS CD C 29.14 0.3 1 944 2302 114 LYS N N 125.773 0.3 1 945 2303 115 ALA H H 8.377 0.02 1 946 2303 115 ALA HA H 4.392 0.02 1 947 2303 115 ALA HB H 1.42 0.02 1 948 2303 115 ALA C C 177.944 0.3 1 949 2303 115 ALA CA C 52.541 0.3 1 950 2303 115 ALA CB C 19.546 0.3 1 951 2303 115 ALA N N 125.688 0.3 1 952 2304 116 THR H H 8.18 0.02 1 953 2304 116 THR HA H 4.351 0.02 1 954 2304 116 THR HB H 4.236 0.02 1 955 2304 116 THR HG2 H 1.233 0.02 1 956 2304 116 THR C C 174.661 0.3 1 957 2304 116 THR CA C 61.708 0.3 1 958 2304 116 THR CB C 69.838 0.3 1 959 2304 116 THR CG2 C 21.73 0.3 1 960 2304 116 THR N N 113.933 0.3 1 961 2305 117 ARG H H 8.439 0.02 1 962 2305 117 ARG HA H 4.394 0.02 1 963 2305 117 ARG HB2 H 1.929 0.02 2 964 2305 117 ARG HB3 H 1.815 0.02 2 965 2305 117 ARG HG2 H 1.677 0.02 2 966 2305 117 ARG HG3 H 1.677 0.02 2 967 2305 117 ARG HD2 H 3.235 0.02 2 968 2305 117 ARG HD3 H 3.235 0.02 2 969 2305 117 ARG C C 176.851 0.3 1 970 2305 117 ARG CA C 56.303 0.3 1 971 2305 117 ARG CB C 30.914 0.3 1 972 2305 117 ARG CG C 27.025 0.3 1 973 2305 117 ARG CD C 43.358 0.3 1 974 2305 117 ARG N N 123.46 0.3 1 975 2306 118 GLY H H 8.503 0.02 1 976 2306 118 GLY HA2 H 3.99 0.02 2 977 2306 118 GLY HA3 H 3.99 0.02 2 978 2306 118 GLY C C 174.257 0.3 1 979 2306 118 GLY CA C 45.447 0.3 1 980 2306 118 GLY N N 110.443 0.3 1 981 2307 119 GLU H H 8.397 0.02 1 982 2307 119 GLU HA H 4.316 0.02 1 983 2307 119 GLU HB2 H 2.083 0.02 2 984 2307 119 GLU HB3 H 1.956 0.02 2 985 2307 119 GLU HG2 H 2.278 0.02 2 986 2307 119 GLU HG3 H 2.278 0.02 2 987 2307 119 GLU C C 176.818 0.3 1 988 2307 119 GLU CA C 56.56 0.3 1 989 2307 119 GLU CB C 30.403 0.3 1 990 2307 119 GLU CG C 36.212 0.3 1 991 2307 119 GLU N N 120.69 0.3 1 992 2308 120 GLU H H 8.576 0.02 1 993 2308 120 GLU HA H 4.27 0.02 1 994 2308 120 GLU HB2 H 2.006 0.02 2 995 2308 120 GLU HB3 H 2.006 0.02 2 996 2308 120 GLU HG2 H 2.307 0.02 2 997 2308 120 GLU HG3 H 2.307 0.02 2 998 2308 120 GLU C C 176.896 0.3 1 999 2308 120 GLU CA C 56.892 0.3 1 1000 2308 120 GLU CB C 30.043 0.3 1 1001 2308 120 GLU CG C 36.128 0.3 1 1002 2308 120 GLU N N 122.171 0.3 1 1003 2309 121 LYS H H 8.332 0.02 1 1004 2309 121 LYS HA H 4.289 0.02 1 1005 2309 121 LYS HB2 H 1.812 0.02 2 1006 2309 121 LYS HB3 H 1.812 0.02 2 1007 2309 121 LYS HG2 H 1.453 0.02 2 1008 2309 121 LYS HG3 H 1.453 0.02 2 1009 2309 121 LYS HD2 H 1.691 0.02 2 1010 2309 121 LYS HD3 H 1.691 0.02 2 1011 2309 121 LYS C C 176.713 0.3 1 1012 2309 121 LYS CA C 56.683 0.3 1 1013 2309 121 LYS CB C 32.95 0.3 1 1014 2309 121 LYS CG C 24.691 0.3 1 1015 2309 121 LYS CD C 28.99 0.3 1 1016 2309 121 LYS N N 122.037 0.3 1 1017 2310 122 ASP H H 8.358 0.02 1 1018 2310 122 ASP HA H 4.581 0.02 1 1019 2310 122 ASP HB2 H 2.724 0.02 2 1020 2310 122 ASP HB3 H 2.724 0.02 2 1021 2310 122 ASP C C 176.474 0.3 1 1022 2310 122 ASP CA C 54.709 0.3 1 1023 2310 122 ASP CB C 41.036 0.3 1 1024 2310 122 ASP N N 120.729 0.3 1 1025 2311 123 LYS H H 8.161 0.02 1 1026 2311 123 LYS HA H 4.256 0.02 1 1027 2311 123 LYS HB2 H 1.884 0.02 2 1028 2311 123 LYS HB3 H 1.884 0.02 2 1029 2311 123 LYS C C 177.089 0.3 1 1030 2311 123 LYS CA C 56.909 0.3 1 1031 2311 123 LYS CB C 32.841 0.3 1 1032 2311 123 LYS N N 120.989 0.3 1 1033 2312 124 GLU H H 8.398 0.02 1 1034 2312 124 GLU HA H 4.327 0.02 1 1035 2312 124 GLU HB2 H 2.072 0.02 2 1036 2312 124 GLU HB3 H 2.072 0.02 2 1037 2312 124 GLU HG2 H 2.303 0.02 2 1038 2312 124 GLU HG3 H 2.303 0.02 2 1039 2312 124 GLU C C 177.094 0.3 1 1040 2312 124 GLU CA C 56.886 0.3 1 1041 2312 124 GLU CB C 30.19 0.3 1 1042 2312 124 GLU CG C 36.238 0.3 1 1043 2312 124 GLU N N 121.118 0.3 1 1044 2313 125 THR H H 8.193 0.02 1 1045 2313 125 THR HA H 4.295 0.02 1 1046 2313 125 THR HB H 4.233 0.02 1 1047 2313 125 THR HG2 H 1.235 0.02 1 1048 2313 125 THR C C 174.965 0.3 1 1049 2313 125 THR CA C 62.343 0.3 1 1050 2313 125 THR CB C 69.525 0.3 1 1051 2313 125 THR CG2 C 21.816 0.3 1 1052 2313 125 THR N N 115.737 0.3 1 1053 2314 126 LYS H H 8.346 0.02 1 1054 2314 126 LYS HA H 4.315 0.02 1 1055 2314 126 LYS HB2 H 1.823 0.02 2 1056 2314 126 LYS HB3 H 1.823 0.02 2 1057 2314 126 LYS HG2 H 1.441 0.02 2 1058 2314 126 LYS HG3 H 1.441 0.02 2 1059 2314 126 LYS C C 176.55 0.3 1 1060 2314 126 LYS CA C 56.653 0.3 1 1061 2314 126 LYS CB C 32.907 0.3 1 1062 2314 126 LYS CG C 24.736 0.3 1 1063 2314 126 LYS N N 123.772 0.3 1 1064 2315 127 ASN H H 8.424 0.02 1 1065 2315 127 ASN HA H 4.685 0.02 1 1066 2315 127 ASN HB2 H 2.865 0.02 2 1067 2315 127 ASN HB3 H 2.786 0.02 2 1068 2315 127 ASN C C 175.292 0.3 1 1069 2315 127 ASN CA C 53.362 0.3 1 1070 2315 127 ASN CB C 38.903 0.3 1 1071 2315 127 ASN N N 119.678 0.3 1 1072 2316 128 ALA H H 8.264 0.02 1 1073 2316 128 ALA HA H 4.274 0.02 1 1074 2316 128 ALA HB H 1.419 0.02 1 1075 2316 128 ALA C C 177.952 0.3 1 1076 2316 128 ALA CA C 52.996 0.3 1 1077 2316 128 ALA CB C 19.225 0.3 1 1078 2316 128 ALA N N 124.65 0.3 1 1079 2317 129 ALA H H 8.257 0.02 1 1080 2317 129 ALA HA H 4.273 0.02 1 1081 2317 129 ALA HB H 1.413 0.02 1 1082 2317 129 ALA C C 177.964 0.3 1 1083 2317 129 ALA CA C 52.97 0.3 1 1084 2317 129 ALA CB C 19.088 0.3 1 1085 2317 129 ALA N N 122.627 0.3 1 1086 2318 130 ASN H H 8.245 0.02 1 1087 2318 130 ASN N N 117.297 0.3 1 1088 2319 131 ALA HA H 4.333 0.02 1 1089 2319 131 ALA HB H 1.443 0.02 1 1090 2319 131 ALA C C 178.163 0.3 1 1091 2319 131 ALA CA C 53.112 0.3 1 1092 2319 131 ALA CB C 19.355 0.3 1 1093 2320 132 SER H H 8.265 0.02 1 1094 2320 132 SER HA H 4.422 0.02 1 1095 2320 132 SER HB2 H 3.915 0.02 2 1096 2320 132 SER HB3 H 3.915 0.02 2 1097 2320 132 SER C C 174.71 0.3 1 1098 2320 132 SER CA C 58.654 0.3 1 1099 2320 132 SER CB C 63.649 0.3 1 1100 2320 132 SER N N 114.627 0.3 1 1101 2321 133 ALA H H 8.22 0.02 1 1102 2321 133 ALA HA H 4.366 0.02 1 1103 2321 133 ALA HB H 1.442 0.02 1 1104 2321 133 ALA C C 178.023 0.3 1 1105 2321 133 ALA CA C 52.809 0.3 1 1106 2321 133 ALA CB C 19.359 0.3 1 1107 2321 133 ALA N N 125.772 0.3 1 1108 2322 134 SER H H 8.209 0.02 1 1109 2322 134 SER HA H 4.435 0.02 1 1110 2322 134 SER HB2 H 3.901 0.02 2 1111 2322 134 SER HB3 H 3.901 0.02 2 1112 2322 134 SER C C 174.782 0.3 1 1113 2322 134 SER CA C 58.511 0.3 1 1114 2322 134 SER CB C 63.687 0.3 1 1115 2322 134 SER N N 114.769 0.3 1 1116 2323 135 LYS H H 8.273 0.02 1 1117 2323 135 LYS HA H 4.385 0.02 1 1118 2323 135 LYS HB2 H 1.895 0.02 2 1119 2323 135 LYS HB3 H 1.796 0.02 2 1120 2323 135 LYS HG2 H 1.474 0.02 2 1121 2323 135 LYS HG3 H 1.474 0.02 2 1122 2323 135 LYS HD2 H 1.704 0.02 2 1123 2323 135 LYS HD3 H 1.704 0.02 2 1124 2323 135 LYS C C 176.661 0.3 1 1125 2323 135 LYS CA C 56.388 0.3 1 1126 2323 135 LYS CB C 32.998 0.3 1 1127 2323 135 LYS CG C 24.788 0.3 1 1128 2323 135 LYS CD C 29.084 0.3 1 1129 2323 135 LYS N N 123.085 0.3 1 1130 2324 136 SER H H 8.278 0.02 1 1131 2324 136 SER HA H 4.496 0.02 1 1132 2324 136 SER HB2 H 3.873 0.02 2 1133 2324 136 SER HB3 H 3.873 0.02 2 1134 2324 136 SER C C 174.529 0.3 1 1135 2324 136 SER CA C 58.279 0.3 1 1136 2324 136 SER CB C 63.726 0.3 1 1137 2324 136 SER N N 116.862 0.3 1 1138 2325 137 VAL H H 8.14 0.02 1 1139 2325 137 VAL HA H 4.173 0.02 1 1140 2325 137 VAL HB H 2.114 0.02 1 1141 2325 137 VAL HG1 H 0.961 0.02 2 1142 2325 137 VAL HG2 H 0.954 0.02 2 1143 2325 137 VAL C C 176.225 0.3 1 1144 2325 137 VAL CA C 62.212 0.3 1 1145 2325 137 VAL CB C 32.847 0.3 1 1146 2325 137 VAL CG1 C 20.476 0.3 2 1147 2325 137 VAL CG2 C 21.191 0.3 2 1148 2325 137 VAL N N 122.012 0.3 1 1149 2326 138 LYS H H 8.425 0.02 1 1150 2326 138 LYS HA H 4.409 0.02 1 1151 2326 138 LYS HB2 H 1.859 0.02 2 1152 2326 138 LYS HB3 H 1.786 0.02 2 1153 2326 138 LYS HG2 H 1.468 0.02 2 1154 2326 138 LYS HG3 H 1.468 0.02 2 1155 2326 138 LYS HD2 H 1.703 0.02 2 1156 2326 138 LYS HD3 H 1.703 0.02 2 1157 2326 138 LYS HE2 H 3.021 0.02 2 1158 2326 138 LYS HE3 H 3.021 0.02 2 1159 2326 138 LYS C C 176.745 0.3 1 1160 2326 138 LYS CA C 56.364 0.3 1 1161 2326 138 LYS CB C 33.073 0.3 1 1162 2326 138 LYS CG C 24.791 0.3 1 1163 2326 138 LYS CD C 29.109 0.3 1 1164 2326 138 LYS CE C 42.066 0.3 1 1165 2326 138 LYS N N 125.233 0.3 1 1166 2327 139 THR H H 8.148 0.02 1 1167 2327 139 THR HA H 4.324 0.02 1 1168 2327 139 THR HB H 4.222 0.02 1 1169 2327 139 THR HG2 H 1.232 0.02 1 1170 2327 139 THR C C 174.291 0.3 1 1171 2327 139 THR CA C 61.77 0.3 1 1172 2327 139 THR CB C 69.801 0.3 1 1173 2327 139 THR CG2 C 21.693 0.3 1 1174 2327 139 THR N N 115.982 0.3 1 1175 2328 140 ALA H H 8.394 0.02 1 1176 2328 140 ALA HA H 4.425 0.02 1 1177 2328 140 ALA HB H 1.435 0.02 1 1178 2328 140 ALA C C 177.871 0.3 1 1179 2328 140 ALA CA C 52.61 0.3 1 1180 2328 140 ALA CB C 19.564 0.3 1 1181 2328 140 ALA N N 126.792 0.3 1 1182 2329 141 THR H H 8.151 0.02 1 1183 2329 141 THR HA H 4.329 0.02 1 1184 2329 141 THR HB H 4.234 0.02 1 1185 2329 141 THR HG2 H 1.225 0.02 1 1186 2329 141 THR C C 174.214 0.3 1 1187 2329 141 THR CA C 61.663 0.3 1 1188 2329 141 THR CB C 69.808 0.3 1 1189 2329 141 THR CG2 C 21.664 0.3 1 1190 2329 141 THR N N 113.723 0.3 1 1191 2330 142 ALA H H 8.308 0.02 1 1192 2330 142 ALA HA H 4.423 0.02 1 1193 2330 142 ALA HB H 1.428 0.02 1 1194 2330 142 ALA C C 177.713 0.3 1 1195 2330 142 ALA CA C 52.36 0.3 1 1196 2330 142 ALA CB C 19.818 0.3 1 1197 2330 142 ALA N N 126.713 0.3 1 1198 2331 143 GLY H H 8.249 0.02 1 1199 2331 143 GLY N N 108.648 0.3 1 1200 2332 144 PRO HA H 4.474 0.02 1 1201 2332 144 PRO HB2 H 2.307 0.02 2 1202 2332 144 PRO HB3 H 2.014 0.02 2 1203 2332 144 PRO HG2 H 2.067 0.02 2 1204 2332 144 PRO HG3 H 2.067 0.02 2 1205 2332 144 PRO HD2 H 3.676 0.02 2 1206 2332 144 PRO HD3 H 3.676 0.02 2 1207 2332 144 PRO C C 177.88 0.3 1 1208 2332 144 PRO CA C 63.529 0.3 1 1209 2332 144 PRO CB C 32.21 0.3 1 1210 2332 144 PRO CG C 27.143 0.3 1 1211 2332 144 PRO CD C 49.854 0.3 1 1212 2333 145 GLY H H 8.593 0.02 1 1213 2333 145 GLY HA2 H 4.024 0.02 2 1214 2333 145 GLY HA3 H 4.024 0.02 2 1215 2333 145 GLY C C 174.549 0.3 1 1216 2333 145 GLY CA C 45.429 0.3 1 1217 2333 145 GLY N N 109.507 0.3 1 1218 2334 146 THR H H 8.032 0.02 1 1219 2334 146 THR HA H 4.443 0.02 1 1220 2334 146 THR HB H 4.271 0.02 1 1221 2334 146 THR HG2 H 1.209 0.02 1 1222 2334 146 THR C C 174.864 0.3 1 1223 2334 146 THR CA C 61.806 0.3 1 1224 2334 146 THR CB C 69.836 0.3 1 1225 2334 146 THR CG2 C 21.552 0.3 1 1226 2334 146 THR N N 113.411 0.3 1 1227 2335 147 THR H H 8.229 0.02 1 1228 2335 147 THR HA H 4.381 0.02 1 1229 2335 147 THR HB H 4.216 0.02 1 1230 2335 147 THR HG2 H 1.223 0.02 1 1231 2335 147 THR C C 174.367 0.3 1 1232 2335 147 THR CA C 61.949 0.3 1 1233 2335 147 THR CB C 69.778 0.3 1 1234 2335 147 THR CG2 C 21.737 0.3 1 1235 2335 147 THR N N 117.005 0.3 1 1236 2336 148 LYS H H 8.433 0.02 1 1237 2336 148 LYS HA H 4.455 0.02 1 1238 2336 148 LYS HB2 H 1.894 0.02 2 1239 2336 148 LYS HB3 H 1.793 0.02 2 1240 2336 148 LYS HG2 H 1.46 0.02 2 1241 2336 148 LYS HG3 H 1.46 0.02 2 1242 2336 148 LYS HD2 H 1.712 0.02 2 1243 2336 148 LYS HD3 H 1.712 0.02 2 1244 2336 148 LYS C C 176.594 0.3 1 1245 2336 148 LYS CA C 56.299 0.3 1 1246 2336 148 LYS CB C 33.277 0.3 1 1247 2336 148 LYS CG C 24.712 0.3 1 1248 2336 148 LYS CD C 29.126 0.3 1 1249 2336 148 LYS N N 124.606 0.3 1 1250 2337 149 THR H H 8.264 0.02 1 1251 2337 149 THR HA H 4.342 0.02 1 1252 2337 149 THR HB H 4.263 0.02 1 1253 2337 149 THR HG2 H 1.225 0.02 1 1254 2337 149 THR C C 173.443 0.3 1 1255 2337 149 THR CA C 61.674 0.3 1 1256 2337 149 THR CB C 69.852 0.3 1 1257 2337 149 THR CG2 C 21.673 0.3 1 1258 2337 149 THR N N 116.347 0.3 1 1259 2338 150 ALA H H 8.006 0.02 1 1260 2338 150 ALA N N 131.898 0.3 1 stop_ save_