data_17070 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; SOLUTION STRUCTURE OF THE R6 DOMAIN OF TALIN ; _BMRB_accession_number 17070 _BMRB_flat_file_name bmr17070.str _Entry_type original _Submission_date 2010-07-22 _Accession_date 2010-07-22 _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 Goult Benjamin T. . 2 Gingras Alexandre R. . 3 Bate Neil . . 4 Roberts Gordon C.K. . 5 Barsukov Igor L. . 6 Critchley David R. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 850 "13C chemical shifts" 484 "15N chemical shifts" 166 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2013-04-15 update BMRB 'update entry citation' 2013-02-04 original author 'original release' stop_ loop_ _Related_BMRB_accession_number _Relationship 15457 'domain, 1655-1822' 15458 'F0 domain (residues 1-85)' 15615 'F0F1 double domain' 15616 F1 15625 'Residues 1815-1973' 16930 'F2 domain (residues 196-309)' 16932 'F2F3 domain (residues 196-405)' 16959 'F1F2 double domain (residues 86-303)' stop_ save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title 'RIAM and Vinculin Binding to Talin Are Mutually Exclusive and Regulate Adhesion Assembly and Turnover.' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 23389036 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Goult Benjamin T. . 2 Zacharchenko Thomas . . 3 Bate Neil . . 4 Tsang Ricky . . 5 Hey Fiona . . 6 Gingras Alexandre R. . 7 Elliott Paul R. . 8 Roberts Gordon C.K. . 9 Ballestrem Christoph . . 10 Critchley David R. . 11 Barsukov Igor L. . stop_ _Journal_abbreviation 'J. Biol. Chem.' _Journal_name_full 'The Journal of biological chemistry' _Journal_volume 288 _Journal_issue 12 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 8238 _Page_last 8249 _Year 2013 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'talin domain C' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label talin_domain_C $talin_domain_C 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_talin_domain_C _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common talin_domain_C _Molecular_mass 16488.461 _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 158 _Mol_residue_sequence ; GIDPFTQRDVDNALRAVGDA SKRLLSDLLPPSTGTFQEAQ SRLNEAAAGLNQAATELVQA SRGTPQDLARASGRFGQDFS TFLEAGVEMAGQAPSQEDRA QVVSNLKGISMSSSKLLLAA KALSTDPASPNLKSQLAAAA RAVTDSINQLITMCTQQA ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 1200 GLY 2 1201 ILE 3 1202 ASP 4 1203 PRO 5 1204 PHE 6 1205 THR 7 1206 GLN 8 1207 ARG 9 1208 ASP 10 1209 VAL 11 1210 ASP 12 1211 ASN 13 1212 ALA 14 1213 LEU 15 1214 ARG 16 1215 ALA 17 1216 VAL 18 1217 GLY 19 1218 ASP 20 1219 ALA 21 1220 SER 22 1221 LYS 23 1222 ARG 24 1223 LEU 25 1224 LEU 26 1225 SER 27 1226 ASP 28 1227 LEU 29 1228 LEU 30 1229 PRO 31 1230 PRO 32 1231 SER 33 1232 THR 34 1233 GLY 35 1234 THR 36 1235 PHE 37 1236 GLN 38 1237 GLU 39 1238 ALA 40 1239 GLN 41 1240 SER 42 1241 ARG 43 1242 LEU 44 1243 ASN 45 1244 GLU 46 1245 ALA 47 1246 ALA 48 1247 ALA 49 1248 GLY 50 1249 LEU 51 1250 ASN 52 1251 GLN 53 1252 ALA 54 1253 ALA 55 1254 THR 56 1255 GLU 57 1256 LEU 58 1257 VAL 59 1258 GLN 60 1259 ALA 61 1260 SER 62 1261 ARG 63 1262 GLY 64 1263 THR 65 1264 PRO 66 1265 GLN 67 1266 ASP 68 1267 LEU 69 1268 ALA 70 1269 ARG 71 1270 ALA 72 1271 SER 73 1272 GLY 74 1273 ARG 75 1274 PHE 76 1275 GLY 77 1276 GLN 78 1277 ASP 79 1278 PHE 80 1279 SER 81 1280 THR 82 1281 PHE 83 1282 LEU 84 1283 GLU 85 1284 ALA 86 1285 GLY 87 1286 VAL 88 1287 GLU 89 1288 MET 90 1289 ALA 91 1290 GLY 92 1291 GLN 93 1292 ALA 94 1293 PRO 95 1294 SER 96 1295 GLN 97 1296 GLU 98 1297 ASP 99 1298 ARG 100 1299 ALA 101 1300 GLN 102 1301 VAL 103 1302 VAL 104 1303 SER 105 1304 ASN 106 1305 LEU 107 1306 LYS 108 1307 GLY 109 1308 ILE 110 1309 SER 111 1310 MET 112 1311 SER 113 1312 SER 114 1313 SER 115 1314 LYS 116 1315 LEU 117 1316 LEU 118 1317 LEU 119 1318 ALA 120 1319 ALA 121 1320 LYS 122 1321 ALA 123 1322 LEU 124 1323 SER 125 1324 THR 126 1325 ASP 127 1326 PRO 128 1327 ALA 129 1328 SER 130 1329 PRO 131 1330 ASN 132 1331 LEU 133 1332 LYS 134 1333 SER 135 1334 GLN 136 1335 LEU 137 1336 ALA 138 1337 ALA 139 1338 ALA 140 1339 ALA 141 1340 ARG 142 1341 ALA 143 1342 VAL 144 1343 THR 145 1344 ASP 146 1345 SER 147 1346 ILE 148 1347 ASN 149 1348 GLN 150 1349 LEU 151 1350 ILE 152 1351 THR 153 1352 MET 154 1353 CYS 155 1354 THR 156 1355 GLN 157 1356 GLN 158 1357 ALA stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-07-08 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value PDB 2L10 "Structure Of The Talin Rod Residues, Domain C" 100.00 158 100.00 100.00 1.26e-105 DBJ BAA82979 "KIAA1027 protein [Homo sapiens]" 96.20 2550 98.68 99.34 4.37e-89 DBJ BAC65702 "mKIAA1027 protein [Mus musculus]" 96.20 2564 98.68 98.68 3.33e-88 DBJ BAE27781 "unnamed protein product [Mus musculus]" 96.20 2541 99.34 99.34 1.54e-89 DBJ BAG09941 "talin-1 [synthetic construct]" 96.20 2541 98.68 99.34 4.48e-89 EMBL CAA39588 "talin [Mus musculus]" 96.20 2541 100.00 100.00 1.75e-90 GB AAD13152 "talin [Homo sapiens]" 96.20 2541 99.34 100.00 4.02e-90 GB AAF23322 "talin [Homo sapiens]" 96.20 2541 98.68 99.34 4.48e-89 GB AAF27330 "talin [Homo sapiens]" 96.20 2540 98.68 99.34 4.35e-89 GB AAH42923 "Talin 1 [Homo sapiens]" 96.20 2541 98.68 99.34 4.48e-89 GB AAI00263 "Tln1 protein [Rattus norvegicus]" 96.20 1552 98.68 99.34 1.15e-89 PRF 1617167A talin 96.20 2541 100.00 100.00 1.75e-90 REF NP_001034114 "talin-1 [Rattus norvegicus]" 96.20 2541 98.68 99.34 4.66e-89 REF NP_001192357 "talin-1 [Bos taurus]" 96.20 2541 97.37 98.68 1.19e-87 REF NP_006280 "talin-1 [Homo sapiens]" 96.20 2541 98.68 99.34 4.48e-89 REF NP_035732 "talin-1 [Mus musculus]" 96.20 2541 99.34 99.34 1.82e-89 REF XP_001084941 "PREDICTED: talin-1 [Macaca mulatta]" 96.20 2428 98.68 99.34 4.60e-89 SP P26039 "RecName: Full=Talin-1" 96.20 2541 99.34 99.34 1.82e-89 SP Q9Y490 "RecName: Full=Talin-1" 96.20 2541 98.68 99.34 4.48e-89 TPG DAA26829 "TPA: talin 1 [Bos taurus]" 96.20 2541 97.37 98.68 1.18e-87 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $talin_domain_C Mouse 10090 Eukaryote Metazoa Mus musculus stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_name $talin_domain_C 'recombinant technology' . Escherichia coli BL21(DE3)* pet151 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 $talin_domain_C 1 mM '[U-100% 15N]' D2O 5 % '[U-100% 2H]' DTT 2 mM 'natural abundance' 'sodium chloride' 50 mM 'natural abundance' TRIS 20 mM 'natural abundance' H2O 90 % 'natural abundance' D2O 5 % 'natural abundance' stop_ save_ save_sample_2 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $talin_domain_C 1 mM '[U-100% 13C; U-100% 15N]' D2O 5 % '[U-100% 2H]' DTT 2 mM 'natural abundance' 'sodium chloride' 50 mM 'natural abundance' TRIS 20 mM 'natural abundance' H2O 90 % 'natural abundance' D2O 5 % 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_CYANA _Saveframe_category software _Name CYANA _Version 2.1 loop_ _Vendor _Address _Electronic_address 'Guntert, Mumenthaler and Wuthrich' . . stop_ loop_ _Task 'structure solution' stop_ _Details . save_ save_TOPSPIN _Saveframe_category software _Name TOPSPIN _Version 2.1 loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection processing stop_ _Details . save_ save_CCPNmr _Saveframe_category software _Name CcpNMR _Version 1.13 loop_ _Vendor _Address _Electronic_address CCPN . . stop_ loop_ _Task 'chemical shift assignment' 'data analysis' 'peak picking' refinement stop_ _Details . save_ save_ARIA _Saveframe_category software _Name ARIA _Version 1.2 loop_ _Vendor _Address _Electronic_address 'Linge, O'Donoghue and Nilges' . . stop_ loop_ _Task 'geometry optimization' refinement 'structure solution' stop_ _Details . save_ save_TALOS _Saveframe_category software _Name TALOS _Version . loop_ _Vendor _Address _Electronic_address 'Cornilescu, Delaglio and Bax' . . stop_ loop_ _Task 'data analysis' 'geometry optimization' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model DRX _Field_strength 800 _Details 'with cryoprobe' save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model DRX _Field_strength 600 _Details 'with cryoprobe' save_ save_spectrometer_3 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model DRX _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_2 save_ save_3D_1H-13C_NOESY_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY' _Sample_label $sample_2 save_ save_3D_1H-15N_TOCSY_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N TOCSY' _Sample_label $sample_1 save_ save_3D_CBCA(CO)NH_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_2 save_ save_3D_HNCACB_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_2 save_ save_3D_HNCA_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_2 save_ save_3D_HNCO_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_2 save_ save_3D_HCCH-TOCSY_9 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HCCH-TOCSY' _Sample_label $sample_2 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 0.5 mM pH 6.5 0.1 pH pressure 1 . atm temperature 298 0.5 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_ _Software_label $CCPNmr stop_ loop_ _Experiment_label '2D 1H-15N HSQC' '3D CBCA(CO)NH' '3D HNCACB' '3D HNCA' '3D HNCO' stop_ loop_ _Sample_label $sample_1 $sample_2 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name talin_domain_C _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 1200 1 GLY HA2 H 3.871 0.02 1 2 1200 1 GLY HA3 H 3.871 0.02 1 3 1200 1 GLY CA C 43.170 0.2 1 4 1201 2 ILE HA H 4.251 0.003 1 5 1201 2 ILE HB H 1.829 0.002 1 6 1201 2 ILE HD1 H 0.868 0.001 1 7 1201 2 ILE HG12 H 1.481 0.003 1 8 1201 2 ILE HG13 H 1.207 0.005 1 9 1201 2 ILE HG2 H 0.891 0.005 1 10 1201 2 ILE CA C 60.580 0.025 1 11 1201 2 ILE CB C 38.897 0.012 1 12 1201 2 ILE CD1 C 12.907 0.012 1 13 1201 2 ILE CG1 C 27.012 0.048 1 14 1201 2 ILE CG2 C 17.175 0.2 1 15 1202 3 ASP H H 8.516 0.011 1 16 1202 3 ASP HA H 4.942 0.001 1 17 1202 3 ASP HB2 H 2.828 0.002 1 18 1202 3 ASP HB3 H 2.679 0.002 1 19 1202 3 ASP CA C 51.657 0.019 1 20 1202 3 ASP CB C 41.396 0.008 1 21 1202 3 ASP N N 126.596 0.012 1 22 1203 4 PRO HA H 4.351 0.001 1 23 1203 4 PRO HB2 H 2.204 0.001 1 24 1203 4 PRO HB3 H 1.643 0.001 1 25 1203 4 PRO HD2 H 3.902 0.002 1 26 1203 4 PRO HD3 H 3.798 0.001 1 27 1203 4 PRO HG2 H 1.709 0.003 1 28 1203 4 PRO HG3 H 1.930 0.002 1 29 1203 4 PRO CA C 63.680 0.014 1 30 1203 4 PRO CB C 31.749 0.027 1 31 1203 4 PRO CD C 50.591 0.011 1 32 1203 4 PRO CG C 26.665 0.024 1 33 1204 5 PHE H H 8.297 0.005 1 34 1204 5 PHE HA H 4.523 0.001 1 35 1204 5 PHE HB2 H 3.199 0.002 1 36 1204 5 PHE HB3 H 3.263 0.005 1 37 1204 5 PHE HD1 H 7.344 0.002 3 38 1204 5 PHE HD2 H 7.344 0.002 3 39 1204 5 PHE HE1 H 7.404 0.02 3 40 1204 5 PHE HE2 H 7.404 0.02 3 41 1204 5 PHE HZ H 7.416 0.02 1 42 1204 5 PHE CA C 58.893 0.017 1 43 1204 5 PHE CB C 37.940 0.017 1 44 1204 5 PHE CD1 C 131.587 0.2 3 45 1204 5 PHE CD2 C 131.587 0.2 3 46 1204 5 PHE CE1 C 131.629 0.2 3 47 1204 5 PHE CE2 C 131.629 0.2 3 48 1204 5 PHE CZ C 129.510 0.2 1 49 1204 5 PHE N N 119.168 0.021 1 50 1205 6 THR H H 8.021 0.003 1 51 1205 6 THR HA H 4.140 0.005 1 52 1205 6 THR HB H 4.207 0.005 1 53 1205 6 THR HG2 H 1.226 0.001 1 54 1205 6 THR CA C 64.262 0.032 1 55 1205 6 THR CB C 68.707 0.054 1 56 1205 6 THR CG2 C 21.883 0.009 1 57 1205 6 THR N N 115.753 0.020 1 58 1206 7 GLN H H 7.960 0.010 1 59 1206 7 GLN HA H 4.058 0.007 1 60 1206 7 GLN HB2 H 2.089 0.004 1 61 1206 7 GLN HB3 H 2.030 0.003 1 62 1206 7 GLN HE21 H 6.829 0.02 1 63 1206 7 GLN HE22 H 7.476 0.006 1 64 1206 7 GLN HG2 H 2.334 0.002 1 65 1206 7 GLN HG3 H 2.334 0.002 1 66 1206 7 GLN CA C 57.778 0.029 1 67 1206 7 GLN CB C 28.391 0.054 1 68 1206 7 GLN CG C 33.752 0.025 1 69 1206 7 GLN N N 120.016 0.025 1 70 1206 7 GLN NE2 N 112.140 0.031 1 71 1207 8 ARG H H 7.864 0.003 1 72 1207 8 ARG HA H 4.198 0.002 1 73 1207 8 ARG HB2 H 1.925 0.006 1 74 1207 8 ARG HB3 H 1.993 0.008 1 75 1207 8 ARG HD2 H 3.204 0.002 1 76 1207 8 ARG HD3 H 3.204 0.002 1 77 1207 8 ARG HG2 H 1.789 0.001 1 78 1207 8 ARG HG3 H 1.606 0.004 1 79 1207 8 ARG CA C 58.107 0.040 1 80 1207 8 ARG CB C 29.738 0.104 1 81 1207 8 ARG CD C 43.226 0.047 1 82 1207 8 ARG CG C 26.354 0.074 1 83 1207 8 ARG N N 119.942 0.007 1 84 1208 9 ASP H H 8.104 0.006 1 85 1208 9 ASP HA H 4.544 0.003 1 86 1208 9 ASP HB2 H 2.644 0.002 1 87 1208 9 ASP HB3 H 2.807 0.003 1 88 1208 9 ASP CA C 57.147 0.012 1 89 1208 9 ASP CB C 40.634 0.019 1 90 1208 9 ASP N N 119.391 0.008 1 91 1209 10 VAL H H 8.246 0.012 1 92 1209 10 VAL HA H 3.744 0.002 1 93 1209 10 VAL HB H 2.099 0.001 1 94 1209 10 VAL HG1 H 0.997 0.005 1 95 1209 10 VAL HG2 H 0.940 0.003 1 96 1209 10 VAL CA C 66.430 0.016 1 97 1209 10 VAL CB C 31.081 0.016 1 98 1209 10 VAL CG1 C 21.455 0.051 1 99 1209 10 VAL CG2 C 21.573 0.009 1 100 1209 10 VAL N N 121.227 0.065 1 101 1210 11 ASP H H 8.259 0.008 1 102 1210 11 ASP HA H 4.483 0.002 1 103 1210 11 ASP HB2 H 2.613 0.002 1 104 1210 11 ASP HB3 H 2.785 0.002 1 105 1210 11 ASP CA C 57.479 0.056 1 106 1210 11 ASP CB C 39.929 0.010 1 107 1210 11 ASP N N 121.151 0.024 1 108 1211 12 ASN H H 8.671 0.006 1 109 1211 12 ASN HA H 4.525 0.007 1 110 1211 12 ASN HB2 H 3.045 0.001 1 111 1211 12 ASN HB3 H 2.888 0.002 1 112 1211 12 ASN HD21 H 7.904 0.007 1 113 1211 12 ASN HD22 H 6.844 0.004 1 114 1211 12 ASN CA C 55.558 0.076 1 115 1211 12 ASN CB C 37.376 0.022 1 116 1211 12 ASN N N 119.281 0.006 1 117 1211 12 ASN ND2 N 111.850 0.004 1 118 1212 13 ALA H H 7.823 0.003 1 119 1212 13 ALA HA H 4.400 0.002 1 120 1212 13 ALA HB H 1.565 0.003 1 121 1212 13 ALA CA C 54.938 0.027 1 122 1212 13 ALA CB C 18.741 0.007 1 123 1212 13 ALA N N 125.974 0.007 1 124 1213 14 LEU H H 8.281 0.004 1 125 1213 14 LEU HA H 3.900 0.004 1 126 1213 14 LEU HB2 H 1.792 0.005 1 127 1213 14 LEU HB3 H 1.839 0.001 1 128 1213 14 LEU HD1 H 0.943 0.003 1 129 1213 14 LEU HD2 H 0.878 0.004 1 130 1213 14 LEU HG H 1.596 0.006 1 131 1213 14 LEU CA C 58.273 0.056 1 132 1213 14 LEU CB C 41.822 0.019 1 133 1213 14 LEU CD1 C 24.922 0.010 1 134 1213 14 LEU CD2 C 26.671 0.086 1 135 1213 14 LEU CG C 27.511 0.077 1 136 1213 14 LEU N N 119.715 0.003 1 137 1214 15 ARG H H 8.200 0.004 1 138 1214 15 ARG HA H 4.077 0.002 1 139 1214 15 ARG HB2 H 1.961 0.006 1 140 1214 15 ARG HB3 H 2.008 0.004 1 141 1214 15 ARG HD2 H 3.266 0.005 1 142 1214 15 ARG HD3 H 3.266 0.005 1 143 1214 15 ARG HG2 H 1.686 0.005 1 144 1214 15 ARG CA C 58.875 0.061 1 145 1214 15 ARG CB C 29.468 0.104 1 146 1214 15 ARG CD C 42.967 0.062 1 147 1214 15 ARG CG C 26.719 0.2 1 148 1214 15 ARG N N 121.270 0.005 1 149 1215 16 ALA H H 8.126 0.003 1 150 1215 16 ALA HA H 4.260 0.004 1 151 1215 16 ALA HB H 1.619 0.006 1 152 1215 16 ALA CA C 55.130 0.072 1 153 1215 16 ALA CB C 17.389 0.021 1 154 1215 16 ALA N N 122.847 0.004 1 155 1216 17 VAL H H 8.119 0.007 1 156 1216 17 VAL HA H 3.783 0.002 1 157 1216 17 VAL HB H 1.947 0.006 1 158 1216 17 VAL HG1 H 0.265 0.003 1 159 1216 17 VAL HG2 H 0.794 0.005 1 160 1216 17 VAL CA C 65.479 0.019 1 161 1216 17 VAL CB C 31.497 0.041 1 162 1216 17 VAL CG1 C 19.807 0.015 1 163 1216 17 VAL CG2 C 22.594 0.028 1 164 1216 17 VAL N N 119.350 0.013 1 165 1217 18 GLY H H 8.265 0.006 1 166 1217 18 GLY HA2 H 3.839 0.002 1 167 1217 18 GLY HA3 H 4.030 0.005 1 168 1217 18 GLY CA C 47.204 0.010 1 169 1217 18 GLY N N 110.390 0.007 1 170 1218 19 ASP H H 9.103 0.007 1 171 1218 19 ASP HA H 4.484 0.004 1 172 1218 19 ASP HB2 H 2.838 0.004 1 173 1218 19 ASP HB3 H 2.684 0.003 1 174 1218 19 ASP CA C 57.168 0.072 1 175 1218 19 ASP CB C 40.066 0.059 1 176 1218 19 ASP N N 123.339 0.004 1 177 1219 20 ALA H H 8.280 0.003 1 178 1219 20 ALA HA H 4.259 0.003 1 179 1219 20 ALA HB H 1.761 0.004 1 180 1219 20 ALA CA C 55.051 0.046 1 181 1219 20 ALA CB C 17.836 0.012 1 182 1219 20 ALA N N 122.514 0.010 1 183 1220 21 SER H H 8.118 0.002 1 184 1220 21 SER HA H 4.163 0.004 1 185 1220 21 SER HB2 H 4.230 0.003 1 186 1220 21 SER HB3 H 4.050 0.005 1 187 1220 21 SER CA C 61.933 0.025 1 188 1220 21 SER CB C 62.867 0.016 1 189 1220 21 SER N N 111.729 0.003 1 190 1221 22 LYS H H 7.891 0.009 1 191 1221 22 LYS HA H 4.058 0.002 1 192 1221 22 LYS HB2 H 1.967 0.006 1 193 1221 22 LYS HB3 H 1.969 0.005 1 194 1221 22 LYS HD2 H 1.736 0.004 1 195 1221 22 LYS HD3 H 1.737 0.004 1 196 1221 22 LYS HE2 H 3.003 0.002 1 197 1221 22 LYS HE3 H 3.003 0.002 1 198 1221 22 LYS HG2 H 1.627 0.002 1 199 1221 22 LYS HG3 H 1.500 0.004 1 200 1221 22 LYS CA C 58.929 0.030 1 201 1221 22 LYS CB C 32.140 0.030 1 202 1221 22 LYS CD C 29.061 0.066 1 203 1221 22 LYS CE C 41.807 0.016 1 204 1221 22 LYS CG C 24.824 0.015 1 205 1221 22 LYS N N 121.612 0.051 1 206 1222 23 ARG H H 7.932 0.003 1 207 1222 23 ARG HA H 4.160 0.002 1 208 1222 23 ARG HB2 H 1.949 0.007 1 209 1222 23 ARG HB3 H 1.949 0.007 1 210 1222 23 ARG HD2 H 3.309 0.005 1 211 1222 23 ARG HD3 H 3.209 0.004 1 212 1222 23 ARG HG2 H 1.758 0.006 1 213 1222 23 ARG HG3 H 1.654 0.004 1 214 1222 23 ARG CA C 58.569 0.055 1 215 1222 23 ARG CB C 30.543 0.020 1 216 1222 23 ARG CD C 43.251 0.073 1 217 1222 23 ARG CG C 27.359 0.083 1 218 1222 23 ARG N N 117.966 0.005 1 219 1223 24 LEU H H 7.920 0.005 1 220 1223 24 LEU HA H 4.368 0.003 1 221 1223 24 LEU HB2 H 1.895 0.004 1 222 1223 24 LEU HB3 H 1.475 0.003 1 223 1223 24 LEU HD1 H 0.927 0.005 1 224 1223 24 LEU HD2 H 0.916 0.005 1 225 1223 24 LEU HG H 1.745 0.005 1 226 1223 24 LEU CA C 55.820 0.024 1 227 1223 24 LEU CB C 41.954 0.074 1 228 1223 24 LEU CD1 C 25.591 0.014 1 229 1223 24 LEU CD2 C 22.944 0.068 1 230 1223 24 LEU CG C 27.389 0.016 1 231 1223 24 LEU N N 115.588 0.028 1 232 1224 25 LEU H H 7.571 0.004 1 233 1224 25 LEU HA H 4.549 0.002 1 234 1224 25 LEU HB2 H 2.007 0.004 1 235 1224 25 LEU HB3 H 1.575 0.005 1 236 1224 25 LEU HD1 H 0.844 0.009 1 237 1224 25 LEU HD2 H 0.987 0.004 1 238 1224 25 LEU HG H 1.729 0.002 1 239 1224 25 LEU CA C 53.887 0.009 1 240 1224 25 LEU CB C 40.656 0.023 1 241 1224 25 LEU CD1 C 22.633 0.017 1 242 1224 25 LEU CD2 C 25.188 0.033 1 243 1224 25 LEU CG C 26.670 0.046 1 244 1224 25 LEU N N 115.933 0.004 1 245 1225 26 SER H H 7.401 0.003 1 246 1225 26 SER HA H 4.511 0.001 1 247 1225 26 SER HB2 H 3.980 0.001 1 248 1225 26 SER HB3 H 3.894 0.002 1 249 1225 26 SER CA C 58.120 0.009 1 250 1225 26 SER CB C 63.881 0.019 1 251 1225 26 SER N N 114.700 0.006 1 252 1226 27 ASP H H 8.174 0.006 1 253 1226 27 ASP HA H 4.555 0.002 1 254 1226 27 ASP HB2 H 2.603 0.001 1 255 1226 27 ASP HB3 H 2.716 0.001 1 256 1226 27 ASP CA C 54.721 0.012 1 257 1226 27 ASP CB C 40.895 0.012 1 258 1226 27 ASP N N 120.596 0.005 1 259 1227 28 LEU H H 8.046 0.007 1 260 1227 28 LEU HA H 4.401 0.001 1 261 1227 28 LEU HB2 H 1.558 0.005 1 262 1227 28 LEU HB3 H 1.557 0.005 1 263 1227 28 LEU HD1 H 0.865 0.004 1 264 1227 28 LEU HD2 H 0.903 0.005 1 265 1227 28 LEU HG H 1.595 0.003 1 266 1227 28 LEU CA C 54.296 0.033 1 267 1227 28 LEU CB C 41.810 0.015 1 268 1227 28 LEU CD1 C 23.572 0.061 1 269 1227 28 LEU CD2 C 24.719 0.021 1 270 1227 28 LEU CG C 26.670 0.028 1 271 1227 28 LEU N N 121.707 0.058 1 272 1228 29 LEU H H 8.191 0.010 1 273 1228 29 LEU HA H 4.626 0.002 1 274 1228 29 LEU HB2 H 1.583 0.001 1 275 1228 29 LEU HB3 H 1.513 0.007 1 276 1228 29 LEU HD1 H 0.921 0.004 1 277 1228 29 LEU HD2 H 0.913 0.005 1 278 1228 29 LEU HG H 1.726 0.003 1 279 1228 29 LEU CA C 52.443 0.018 1 280 1228 29 LEU CB C 41.369 0.029 1 281 1228 29 LEU CD1 C 23.331 0.069 1 282 1228 29 LEU CD2 C 25.193 0.035 1 283 1228 29 LEU CG C 26.809 0.037 1 284 1228 29 LEU N N 126.002 0.009 1 285 1229 30 PRO HA H 4.690 0.005 1 286 1229 30 PRO HB2 H 2.332 0.002 1 287 1229 30 PRO HB3 H 1.930 0.004 1 288 1229 30 PRO HD2 H 3.535 0.003 1 289 1229 30 PRO HD3 H 3.849 0.004 1 290 1229 30 PRO HG2 H 2.014 0.003 1 291 1229 30 PRO HG3 H 2.014 0.003 1 292 1229 30 PRO CA C 60.971 0.2 1 293 1229 30 PRO CB C 30.474 0.014 1 294 1229 30 PRO CD C 50.117 0.012 1 295 1229 30 PRO CG C 26.944 0.030 1 296 1230 31 PRO HA H 4.512 0.004 1 297 1230 31 PRO HB2 H 2.287 0.005 1 298 1230 31 PRO HB3 H 1.965 0.003 1 299 1230 31 PRO HD2 H 3.774 0.005 1 300 1230 31 PRO HD3 H 3.621 0.002 1 301 1230 31 PRO HG2 H 1.993 0.005 1 302 1230 31 PRO HG3 H 1.993 0.005 1 303 1230 31 PRO CA C 62.264 0.014 1 304 1230 31 PRO CB C 31.886 0.049 1 305 1230 31 PRO CD C 49.937 0.026 1 306 1230 31 PRO CG C 26.900 0.033 1 307 1231 32 SER H H 8.597 0.004 1 308 1231 32 SER HA H 4.589 0.002 1 309 1231 32 SER HB2 H 3.937 0.002 1 310 1231 32 SER HB3 H 3.880 0.003 1 311 1231 32 SER CA C 58.102 0.030 1 312 1231 32 SER CB C 63.888 0.015 1 313 1231 32 SER N N 116.790 0.004 1 314 1232 33 THR H H 9.018 0.014 1 315 1232 33 THR HA H 4.503 0.001 1 316 1232 33 THR HB H 4.325 0.001 1 317 1232 33 THR HG2 H 1.186 0.002 1 318 1232 33 THR CA C 61.363 0.015 1 319 1232 33 THR CB C 70.015 0.039 1 320 1232 33 THR CG2 C 21.274 0.013 1 321 1232 33 THR N N 115.153 0.007 1 322 1233 34 GLY H H 8.392 0.006 1 323 1233 34 GLY HA2 H 4.327 0.004 1 324 1233 34 GLY HA3 H 4.062 0.003 1 325 1233 34 GLY CA C 44.754 0.020 1 326 1233 34 GLY N N 111.389 0.008 1 327 1234 35 THR H H 8.066 0.011 1 328 1234 35 THR HA H 4.758 0.02 1 329 1234 35 THR HB H 4.720 0.005 1 330 1234 35 THR HG2 H 1.315 0.002 1 331 1234 35 THR CA C 59.915 0.2 1 332 1234 35 THR CB C 71.637 0.2 1 333 1234 35 THR CG2 C 21.511 0.014 1 334 1234 35 THR N N 109.523 0.003 1 335 1235 36 PHE H H 9.093 0.008 1 336 1235 36 PHE HA H 3.988 0.004 1 337 1235 36 PHE HB2 H 3.397 0.001 1 338 1235 36 PHE HB3 H 3.022 0.002 1 339 1235 36 PHE HD1 H 7.181 0.005 3 340 1235 36 PHE HD2 H 7.181 0.005 3 341 1235 36 PHE HE1 H 7.326 0.02 3 342 1235 36 PHE HE2 H 7.326 0.02 3 343 1235 36 PHE HZ H 7.327 0.002 1 344 1235 36 PHE CA C 61.739 0.057 1 345 1235 36 PHE CB C 38.892 0.026 1 346 1235 36 PHE CD1 C 131.671 0.048 3 347 1235 36 PHE CD2 C 131.657 0.056 3 348 1235 36 PHE CE1 C 131.667 0.2 3 349 1235 36 PHE CE2 C 131.667 0.2 3 350 1235 36 PHE CZ C 129.884 0.046 1 351 1235 36 PHE N N 123.622 0.006 1 352 1236 37 GLN H H 8.699 0.005 1 353 1236 37 GLN HA H 3.987 0.004 1 354 1236 37 GLN HB2 H 2.187 0.002 1 355 1236 37 GLN HB3 H 2.071 0.007 1 356 1236 37 GLN HE21 H 7.641 0.006 1 357 1236 37 GLN HE22 H 6.957 0.001 1 358 1236 37 GLN HG2 H 2.578 0.004 1 359 1236 37 GLN HG3 H 2.549 0.004 1 360 1236 37 GLN CA C 59.400 0.024 1 361 1236 37 GLN CB C 27.636 0.083 1 362 1236 37 GLN CG C 34.366 0.067 1 363 1236 37 GLN N N 117.462 0.003 1 364 1236 37 GLN NE2 N 112.474 0.027 1 365 1237 38 GLU H H 7.787 0.003 1 366 1237 38 GLU HA H 4.011 0.002 1 367 1237 38 GLU HB2 H 2.130 0.001 1 368 1237 38 GLU HB3 H 1.985 0.003 1 369 1237 38 GLU HG2 H 2.284 0.003 1 370 1237 38 GLU HG3 H 2.284 0.003 1 371 1237 38 GLU CA C 58.765 0.017 1 372 1237 38 GLU CB C 29.343 0.020 1 373 1237 38 GLU CG C 36.736 0.035 1 374 1237 38 GLU N N 120.162 0.006 1 375 1238 39 ALA H H 7.990 0.003 1 376 1238 39 ALA HA H 4.028 0.004 1 377 1238 39 ALA HB H 1.392 0.003 1 378 1238 39 ALA CA C 54.390 0.052 1 379 1238 39 ALA CB C 17.767 0.041 1 380 1238 39 ALA N N 122.796 0.004 1 381 1239 40 GLN H H 8.562 0.004 1 382 1239 40 GLN HA H 3.774 0.002 1 383 1239 40 GLN HB2 H 1.709 0.003 1 384 1239 40 GLN HB3 H 1.939 0.003 1 385 1239 40 GLN HE21 H 7.132 0.010 1 386 1239 40 GLN HE22 H 6.851 0.006 1 387 1239 40 GLN HG2 H 2.064 0.007 1 388 1239 40 GLN HG3 H 2.029 0.008 1 389 1239 40 GLN CA C 59.114 0.016 1 390 1239 40 GLN CB C 28.815 0.020 1 391 1239 40 GLN CG C 33.946 0.017 1 392 1239 40 GLN N N 119.642 0.004 1 393 1239 40 GLN NE2 N 111.485 0.011 1 394 1240 41 SER H H 7.925 0.004 1 395 1240 41 SER HA H 4.246 0.002 1 396 1240 41 SER HB2 H 3.996 0.003 1 397 1240 41 SER HB3 H 3.996 0.003 1 398 1240 41 SER CA C 61.570 0.040 1 399 1240 41 SER CB C 62.292 0.028 1 400 1240 41 SER N N 115.688 0.015 1 401 1241 42 ARG H H 8.078 0.006 1 402 1241 42 ARG HA H 4.108 0.003 1 403 1241 42 ARG HB2 H 1.828 0.006 1 404 1241 42 ARG HB3 H 1.935 0.002 1 405 1241 42 ARG HD2 H 3.203 0.005 1 406 1241 42 ARG HD3 H 3.203 0.005 1 407 1241 42 ARG HG2 H 1.820 0.010 1 408 1241 42 ARG HG3 H 1.596 0.005 1 409 1241 42 ARG CA C 58.874 0.025 1 410 1241 42 ARG CB C 29.946 0.024 1 411 1241 42 ARG CD C 43.301 0.045 1 412 1241 42 ARG CG C 27.153 0.069 1 413 1241 42 ARG N N 121.483 0.007 1 414 1242 43 LEU H H 8.239 0.003 1 415 1242 43 LEU HA H 3.939 0.004 1 416 1242 43 LEU HB2 H 2.034 0.002 1 417 1242 43 LEU HB3 H 1.245 0.003 1 418 1242 43 LEU HD1 H 0.571 0.002 1 419 1242 43 LEU HD2 H 0.831 0.006 1 420 1242 43 LEU CA C 57.547 0.019 1 421 1242 43 LEU CB C 41.023 0.027 1 422 1242 43 LEU CD1 C 23.385 0.005 1 423 1242 43 LEU CD2 C 26.071 0.096 1 424 1242 43 LEU N N 120.891 0.002 1 425 1243 44 ASN H H 8.428 0.005 1 426 1243 44 ASN HA H 4.363 0.004 1 427 1243 44 ASN HB2 H 2.950 0.001 1 428 1243 44 ASN HB3 H 2.841 0.002 1 429 1243 44 ASN HD21 H 7.372 0.005 1 430 1243 44 ASN HD22 H 6.643 0.007 1 431 1243 44 ASN CA C 56.645 0.024 1 432 1243 44 ASN CB C 38.029 0.084 1 433 1243 44 ASN N N 118.947 0.035 1 434 1243 44 ASN ND2 N 109.771 0.007 1 435 1244 45 GLU H H 7.936 0.005 1 436 1244 45 GLU HA H 4.165 0.002 1 437 1244 45 GLU HB2 H 2.128 0.002 1 438 1244 45 GLU HB3 H 2.128 0.002 1 439 1244 45 GLU HG2 H 2.425 0.005 1 440 1244 45 GLU HG3 H 2.294 0.005 1 441 1244 45 GLU CA C 59.092 0.021 1 442 1244 45 GLU CB C 29.421 0.030 1 443 1244 45 GLU CG C 35.917 0.014 1 444 1244 45 GLU N N 119.984 0.002 1 445 1245 46 ALA H H 8.476 0.005 1 446 1245 46 ALA HA H 4.310 0.002 1 447 1245 46 ALA HB H 1.536 0.004 1 448 1245 46 ALA CA C 54.139 0.015 1 449 1245 46 ALA CB C 18.345 0.060 1 450 1245 46 ALA N N 122.721 0.022 1 451 1246 47 ALA H H 9.445 0.005 1 452 1246 47 ALA HA H 4.021 0.005 1 453 1246 47 ALA HB H 1.643 0.004 1 454 1246 47 ALA CA C 55.049 0.045 1 455 1246 47 ALA CB C 18.797 0.025 1 456 1246 47 ALA N N 123.785 0.007 1 457 1247 48 ALA H H 7.748 0.003 1 458 1247 48 ALA HA H 4.245 0.004 1 459 1247 48 ALA HB H 1.584 0.004 1 460 1247 48 ALA CA C 54.967 0.071 1 461 1247 48 ALA CB C 17.164 0.015 1 462 1247 48 ALA N N 121.000 0.005 1 463 1248 49 GLY H H 8.014 0.004 1 464 1248 49 GLY HA2 H 3.887 0.006 1 465 1248 49 GLY HA3 H 3.968 0.002 1 466 1248 49 GLY CA C 46.940 0.041 1 467 1248 49 GLY N N 105.930 0.005 1 468 1249 50 LEU H H 8.139 0.002 1 469 1249 50 LEU HA H 4.122 0.003 1 470 1249 50 LEU HB2 H 0.995 0.002 1 471 1249 50 LEU HB3 H 1.661 0.002 1 472 1249 50 LEU HD1 H 0.381 0.002 1 473 1249 50 LEU HD2 H 0.197 0.002 1 474 1249 50 LEU HG H 1.367 0.004 1 475 1249 50 LEU CA C 56.997 0.062 1 476 1249 50 LEU CB C 41.415 0.016 1 477 1249 50 LEU CD1 C 24.134 0.014 1 478 1249 50 LEU CD2 C 25.593 0.024 1 479 1249 50 LEU CG C 25.801 0.2 1 480 1249 50 LEU N N 123.862 0.007 1 481 1250 51 ASN H H 8.507 0.005 1 482 1250 51 ASN HA H 4.396 0.003 1 483 1250 51 ASN HB2 H 2.838 0.002 1 484 1250 51 ASN HB3 H 2.838 0.003 1 485 1250 51 ASN HD21 H 6.371 0.003 1 486 1250 51 ASN HD22 H 7.265 0.004 1 487 1250 51 ASN CA C 56.217 0.013 1 488 1250 51 ASN CB C 38.216 0.021 1 489 1250 51 ASN N N 118.540 0.020 1 490 1250 51 ASN ND2 N 109.194 0.008 1 491 1251 52 GLN H H 8.090 0.005 1 492 1251 52 GLN HA H 4.131 0.002 1 493 1251 52 GLN HB2 H 2.222 0.003 1 494 1251 52 GLN HB3 H 2.295 0.003 1 495 1251 52 GLN HE21 H 7.810 0.005 1 496 1251 52 GLN HE22 H 6.823 0.002 1 497 1251 52 GLN HG2 H 2.456 0.004 1 498 1251 52 GLN HG3 H 2.456 0.004 1 499 1251 52 GLN CA C 58.586 0.034 1 500 1251 52 GLN CB C 27.621 0.055 1 501 1251 52 GLN CG C 33.261 0.077 1 502 1251 52 GLN N N 120.634 0.004 1 503 1251 52 GLN NE2 N 112.245 0.012 1 504 1252 53 ALA H H 8.549 0.003 1 505 1252 53 ALA HA H 4.160 0.005 1 506 1252 53 ALA HB H 1.857 0.002 1 507 1252 53 ALA CA C 54.909 0.018 1 508 1252 53 ALA CB C 18.244 0.020 1 509 1252 53 ALA N N 122.838 0.006 1 510 1253 54 ALA H H 8.818 0.004 1 511 1253 54 ALA HA H 4.044 0.002 1 512 1253 54 ALA HB H 1.592 0.005 1 513 1253 54 ALA CA C 55.473 0.007 1 514 1253 54 ALA CB C 17.183 0.010 1 515 1253 54 ALA N N 122.464 0.007 1 516 1254 55 THR H H 8.101 0.005 1 517 1254 55 THR HA H 3.899 0.002 1 518 1254 55 THR HB H 4.410 0.001 1 519 1254 55 THR HG2 H 1.276 0.002 1 520 1254 55 THR CA C 66.458 0.019 1 521 1254 55 THR CB C 68.397 0.021 1 522 1254 55 THR CG2 C 21.287 0.033 1 523 1254 55 THR N N 114.694 0.005 1 524 1255 56 GLU H H 8.728 0.005 1 525 1255 56 GLU HA H 4.064 0.003 1 526 1255 56 GLU HB2 H 2.141 0.002 1 527 1255 56 GLU HB3 H 2.141 0.002 1 528 1255 56 GLU HG2 H 2.566 0.003 1 529 1255 56 GLU HG3 H 2.325 0.003 1 530 1255 56 GLU CA C 59.125 0.046 1 531 1255 56 GLU CB C 28.760 0.084 1 532 1255 56 GLU CG C 36.735 0.016 1 533 1255 56 GLU N N 122.215 0.008 1 534 1256 57 LEU H H 7.892 0.004 1 535 1256 57 LEU HA H 4.005 0.006 1 536 1256 57 LEU HB2 H 1.644 0.004 1 537 1256 57 LEU HB3 H 1.866 0.004 1 538 1256 57 LEU HD1 H 0.597 0.002 1 539 1256 57 LEU HD2 H 0.701 0.002 1 540 1256 57 LEU HG H 1.432 0.004 1 541 1256 57 LEU CA C 58.227 0.065 1 542 1256 57 LEU CB C 41.731 0.058 1 543 1256 57 LEU CD1 C 25.664 0.010 1 544 1256 57 LEU CD2 C 25.358 0.010 1 545 1256 57 LEU CG C 27.766 0.050 1 546 1256 57 LEU N N 123.132 0.009 1 547 1257 58 VAL H H 7.586 0.004 1 548 1257 58 VAL HA H 3.415 0.002 1 549 1257 58 VAL HB H 2.284 0.003 1 550 1257 58 VAL HG1 H 0.974 0.002 1 551 1257 58 VAL HG2 H 0.905 0.004 1 552 1257 58 VAL CA C 66.537 0.030 1 553 1257 58 VAL CB C 30.801 0.045 1 554 1257 58 VAL CG1 C 23.276 0.010 1 555 1257 58 VAL CG2 C 20.863 0.008 1 556 1257 58 VAL N N 118.316 0.009 1 557 1258 59 GLN H H 8.173 0.003 1 558 1258 59 GLN HA H 3.984 0.005 1 559 1258 59 GLN HB2 H 2.117 0.003 1 560 1258 59 GLN HB3 H 2.172 0.004 1 561 1258 59 GLN HE21 H 7.381 0.02 1 562 1258 59 GLN HE22 H 6.821 0.02 1 563 1258 59 GLN HG2 H 2.423 0.004 1 564 1258 59 GLN HG3 H 2.470 0.005 1 565 1258 59 GLN CA C 58.931 0.094 1 566 1258 59 GLN CB C 27.714 0.029 1 567 1258 59 GLN CG C 33.368 0.029 1 568 1258 59 GLN N N 120.987 0.007 1 569 1258 59 GLN NE2 N 111.475 0.008 1 570 1259 60 ALA H H 8.422 0.004 1 571 1259 60 ALA HA H 4.173 0.002 1 572 1259 60 ALA HB H 1.385 0.003 1 573 1259 60 ALA CA C 53.973 0.016 1 574 1259 60 ALA CB C 18.139 0.098 1 575 1259 60 ALA N N 122.321 0.007 1 576 1260 61 SER H H 7.770 0.004 1 577 1260 61 SER HA H 4.084 0.004 1 578 1260 61 SER HB2 H 3.893 0.006 1 579 1260 61 SER HB3 H 3.972 0.004 1 580 1260 61 SER CA C 60.975 0.018 1 581 1260 61 SER CB C 63.094 0.074 1 582 1260 61 SER N N 113.188 0.004 1 583 1261 62 ARG H H 7.287 0.003 1 584 1261 62 ARG HA H 4.533 0.002 1 585 1261 62 ARG HB2 H 2.127 0.001 1 586 1261 62 ARG HB3 H 1.835 0.002 1 587 1261 62 ARG HD2 H 3.233 0.001 1 588 1261 62 ARG HD3 H 3.233 0.001 1 589 1261 62 ARG HG2 H 1.658 0.004 1 590 1261 62 ARG HG3 H 1.723 0.005 1 591 1261 62 ARG CA C 55.700 0.031 1 592 1261 62 ARG CB C 29.779 0.043 1 593 1261 62 ARG CD C 43.372 0.015 1 594 1261 62 ARG CG C 27.450 0.026 1 595 1261 62 ARG N N 119.440 0.008 1 596 1262 63 GLY H H 7.832 0.002 1 597 1262 63 GLY HA2 H 4.573 0.003 1 598 1262 63 GLY HA3 H 3.980 0.003 1 599 1262 63 GLY CA C 44.131 0.033 1 600 1262 63 GLY N N 110.915 0.007 1 601 1263 64 THR H H 9.148 0.006 1 602 1263 64 THR HA H 4.865 0.001 1 603 1263 64 THR HB H 4.781 0.005 1 604 1263 64 THR HG2 H 1.387 0.003 1 605 1263 64 THR CA C 59.875 0.021 1 606 1263 64 THR CB C 69.200 0.2 1 607 1263 64 THR CG2 C 21.456 0.012 1 608 1263 64 THR N N 115.871 0.004 1 609 1264 65 PRO HA H 4.316 0.004 1 610 1264 65 PRO HB2 H 1.953 0.009 1 611 1264 65 PRO HB3 H 1.950 0.003 1 612 1264 65 PRO HD2 H 4.003 0.004 1 613 1264 65 PRO HD3 H 3.945 0.002 1 614 1264 65 PRO HG2 H 2.301 0.004 1 615 1264 65 PRO HG3 H 2.056 0.008 1 616 1264 65 PRO CA C 65.402 0.036 1 617 1264 65 PRO CB C 31.772 0.139 1 618 1264 65 PRO CD C 50.323 0.024 1 619 1264 65 PRO CG C 28.173 0.067 1 620 1265 66 GLN H H 8.110 0.005 1 621 1265 66 GLN HA H 4.125 0.001 1 622 1265 66 GLN HB2 H 2.023 0.003 1 623 1265 66 GLN HB3 H 2.163 0.002 1 624 1265 66 GLN HE21 H 6.955 0.005 1 625 1265 66 GLN HE22 H 7.643 0.005 1 626 1265 66 GLN HG2 H 2.427 0.002 1 627 1265 66 GLN HG3 H 2.564 0.007 1 628 1265 66 GLN CA C 59.483 0.034 1 629 1265 66 GLN CB C 27.450 0.016 1 630 1265 66 GLN CG C 34.400 0.061 1 631 1265 66 GLN N N 116.423 0.006 1 632 1265 66 GLN NE2 N 112.523 0.036 1 633 1266 67 ASP H H 7.989 0.005 1 634 1266 67 ASP HA H 4.447 0.005 1 635 1266 67 ASP HB2 H 3.315 0.003 1 636 1266 67 ASP HB3 H 2.745 0.003 1 637 1266 67 ASP CA C 57.379 0.037 1 638 1266 67 ASP CB C 40.138 0.016 1 639 1266 67 ASP N N 122.260 0.013 1 640 1267 68 LEU H H 7.794 0.004 1 641 1267 68 LEU HA H 3.840 0.002 1 642 1267 68 LEU HB2 H 1.626 0.003 1 643 1267 68 LEU HB3 H 1.804 0.003 1 644 1267 68 LEU HD1 H 0.784 0.005 1 645 1267 68 LEU HD2 H 0.844 0.004 1 646 1267 68 LEU HG H 1.425 0.003 1 647 1267 68 LEU CA C 57.785 0.012 1 648 1267 68 LEU CB C 41.448 0.046 1 649 1267 68 LEU CD1 C 23.860 0.007 1 650 1267 68 LEU CD2 C 25.096 0.043 1 651 1267 68 LEU CG C 26.603 0.020 1 652 1267 68 LEU N N 121.783 0.004 1 653 1268 69 ALA H H 8.433 0.004 1 654 1268 69 ALA HA H 3.925 0.002 1 655 1268 69 ALA HB H 1.723 0.002 1 656 1268 69 ALA CA C 55.501 0.053 1 657 1268 69 ALA CB C 18.620 0.008 1 658 1268 69 ALA N N 124.620 0.005 1 659 1269 70 ARG H H 8.164 0.004 1 660 1269 70 ARG HA H 4.065 0.006 1 661 1269 70 ARG HB2 H 1.980 0.008 1 662 1269 70 ARG HB3 H 1.980 0.009 1 663 1269 70 ARG HD2 H 3.273 0.005 1 664 1269 70 ARG HD3 H 3.274 0.005 1 665 1269 70 ARG HG2 H 1.794 0.005 1 666 1269 70 ARG HG3 H 1.618 0.005 1 667 1269 70 ARG CA C 59.025 0.086 1 668 1269 70 ARG CB C 29.661 0.080 1 669 1269 70 ARG CD C 42.917 0.023 1 670 1269 70 ARG CG C 26.734 0.2 1 671 1269 70 ARG N N 119.888 0.006 1 672 1270 71 ALA H H 8.425 0.005 1 673 1270 71 ALA HA H 4.255 0.003 1 674 1270 71 ALA HB H 1.487 0.003 1 675 1270 71 ALA CA C 54.304 0.015 1 676 1270 71 ALA CB C 18.477 0.012 1 677 1270 71 ALA N N 120.999 0.007 1 678 1271 72 SER H H 8.491 0.005 1 679 1271 72 SER HA H 4.113 0.005 1 680 1271 72 SER HB2 H 3.611 0.004 1 681 1271 72 SER HB3 H 4.070 0.006 1 682 1271 72 SER CA C 63.343 0.031 1 683 1271 72 SER CB C 62.214 0.031 1 684 1271 72 SER N N 118.619 0.028 1 685 1272 73 GLY H H 7.959 0.003 1 686 1272 73 GLY HA2 H 4.087 0.009 1 687 1272 73 GLY HA3 H 3.911 0.004 1 688 1272 73 GLY CA C 47.110 0.034 1 689 1272 73 GLY N N 109.512 0.005 1 690 1273 74 ARG H H 7.823 0.003 1 691 1273 74 ARG HA H 4.152 0.006 1 692 1273 74 ARG HB2 H 1.989 0.007 1 693 1273 74 ARG HB3 H 1.988 0.007 1 694 1273 74 ARG HD2 H 3.269 0.003 1 695 1273 74 ARG HD3 H 3.269 0.003 1 696 1273 74 ARG HG2 H 1.777 0.003 1 697 1273 74 ARG HG3 H 1.777 0.003 1 698 1273 74 ARG CA C 58.685 0.044 1 699 1273 74 ARG CB C 29.156 0.058 1 700 1273 74 ARG CD C 42.954 0.020 1 701 1273 74 ARG CG C 26.740 0.026 1 702 1273 74 ARG N N 122.603 0.009 1 703 1274 75 PHE H H 8.150 0.004 1 704 1274 75 PHE HA H 3.932 0.006 1 705 1274 75 PHE HB2 H 3.404 0.003 1 706 1274 75 PHE HB3 H 3.016 0.003 1 707 1274 75 PHE HD1 H 6.925 0.003 3 708 1274 75 PHE HD2 H 6.925 0.003 3 709 1274 75 PHE HE1 H 7.126 0.004 3 710 1274 75 PHE HE2 H 7.126 0.004 3 711 1274 75 PHE HZ H 7.485 0.007 1 712 1274 75 PHE CA C 62.526 0.022 1 713 1274 75 PHE CB C 39.107 0.062 1 714 1274 75 PHE CD1 C 131.219 0.110 3 715 1274 75 PHE CD2 C 131.239 0.104 3 716 1274 75 PHE CE1 C 131.320 0.116 3 717 1274 75 PHE CE2 C 131.320 0.116 3 718 1274 75 PHE CZ C 129.474 0.048 1 719 1274 75 PHE N N 118.896 0.008 1 720 1275 76 GLY H H 8.499 0.003 1 721 1275 76 GLY HA2 H 3.667 0.002 1 722 1275 76 GLY HA3 H 4.113 0.007 1 723 1275 76 GLY CA C 47.206 0.027 1 724 1275 76 GLY N N 103.969 0.006 1 725 1276 77 GLN H H 7.678 0.002 1 726 1276 77 GLN HA H 4.225 0.006 1 727 1276 77 GLN HB2 H 2.228 0.006 1 728 1276 77 GLN HB3 H 2.279 0.004 1 729 1276 77 GLN HE21 H 7.480 0.003 1 730 1276 77 GLN HE22 H 6.807 0.007 1 731 1276 77 GLN HG2 H 2.476 0.004 1 732 1276 77 GLN HG3 H 2.476 0.004 1 733 1276 77 GLN CA C 58.537 0.042 1 734 1276 77 GLN CB C 28.494 0.034 1 735 1276 77 GLN CG C 33.633 0.030 1 736 1276 77 GLN N N 121.374 0.004 1 737 1276 77 GLN NE2 N 111.926 0.025 1 738 1277 78 ASP H H 8.714 0.004 1 739 1277 78 ASP HA H 4.479 0.003 1 740 1277 78 ASP HB2 H 2.365 0.004 1 741 1277 78 ASP HB3 H 2.366 0.005 1 742 1277 78 ASP CA C 57.077 0.009 1 743 1277 78 ASP CB C 39.099 0.2 1 744 1277 78 ASP N N 121.305 0.009 1 745 1278 79 PHE H H 9.028 0.002 1 746 1278 79 PHE HA H 3.880 0.005 1 747 1278 79 PHE HB2 H 2.630 0.003 1 748 1278 79 PHE HB3 H 3.128 0.003 1 749 1278 79 PHE HD1 H 7.134 0.005 3 750 1278 79 PHE HD2 H 7.134 0.005 3 751 1278 79 PHE HE1 H 7.361 0.004 3 752 1278 79 PHE HE2 H 7.361 0.004 3 753 1278 79 PHE HZ H 7.424 0.002 1 754 1278 79 PHE CA C 62.513 0.069 1 755 1278 79 PHE CB C 38.376 0.041 1 756 1278 79 PHE CD1 C 132.053 0.106 3 757 1278 79 PHE CD2 C 132.010 0.144 3 758 1278 79 PHE CE1 C 131.790 0.064 3 759 1278 79 PHE CE2 C 131.790 0.064 3 760 1278 79 PHE N N 123.839 0.008 1 761 1279 80 SER H H 7.644 0.002 1 762 1279 80 SER HA H 3.875 0.004 1 763 1279 80 SER HB2 H 4.169 0.002 1 764 1279 80 SER HB3 H 4.103 0.006 1 765 1279 80 SER CA C 62.697 0.114 1 766 1279 80 SER CB C 62.265 0.067 1 767 1279 80 SER N N 116.283 0.008 1 768 1280 81 THR H H 7.828 0.004 1 769 1280 81 THR HA H 3.909 0.001 1 770 1280 81 THR HB H 4.194 0.004 1 771 1280 81 THR HG2 H 1.272 0.002 1 772 1280 81 THR CA C 65.737 0.039 1 773 1280 81 THR CB C 68.441 0.022 1 774 1280 81 THR CG2 C 22.061 0.094 1 775 1280 81 THR N N 117.612 0.007 1 776 1281 82 PHE H H 7.996 0.003 1 777 1281 82 PHE HA H 3.945 0.003 1 778 1281 82 PHE HB2 H 3.127 0.003 1 779 1281 82 PHE HB3 H 2.837 0.002 1 780 1281 82 PHE HD1 H 6.657 0.003 3 781 1281 82 PHE HD2 H 6.657 0.003 3 782 1281 82 PHE HE1 H 6.986 0.003 3 783 1281 82 PHE HE2 H 6.986 0.003 3 784 1281 82 PHE HZ H 7.059 0.005 1 785 1281 82 PHE CA C 61.093 0.027 1 786 1281 82 PHE CB C 38.881 0.022 1 787 1281 82 PHE CD1 C 131.547 0.054 3 788 1281 82 PHE CD2 C 131.544 0.055 3 789 1281 82 PHE CE1 C 130.228 0.081 3 790 1281 82 PHE CE2 C 130.228 0.081 3 791 1281 82 PHE CZ C 128.729 0.072 1 792 1281 82 PHE N N 122.089 0.041 1 793 1282 83 LEU H H 8.643 0.004 1 794 1282 83 LEU HA H 3.422 0.003 1 795 1282 83 LEU HB2 H 1.184 0.002 1 796 1282 83 LEU HB3 H 1.466 0.005 1 797 1282 83 LEU HD1 H 0.868 0.006 1 798 1282 83 LEU HD2 H 0.871 0.006 1 799 1282 83 LEU HG H 1.430 0.003 1 800 1282 83 LEU CA C 57.393 0.015 1 801 1282 83 LEU CB C 40.698 0.038 1 802 1282 83 LEU CD1 C 25.035 0.044 1 803 1282 83 LEU CD2 C 24.997 0.066 1 804 1282 83 LEU CG C 26.574 0.036 1 805 1282 83 LEU N N 121.456 0.007 1 806 1283 84 GLU H H 7.847 0.006 1 807 1283 84 GLU HA H 3.811 0.002 1 808 1283 84 GLU HB2 H 2.104 0.004 1 809 1283 84 GLU HB3 H 2.004 0.002 1 810 1283 84 GLU HG2 H 2.207 0.004 1 811 1283 84 GLU HG3 H 2.457 0.003 1 812 1283 84 GLU CA C 59.599 0.080 1 813 1283 84 GLU CB C 29.026 0.028 1 814 1283 84 GLU CG C 36.472 0.024 1 815 1283 84 GLU N N 117.663 0.010 1 816 1284 85 ALA H H 7.424 0.003 1 817 1284 85 ALA HA H 4.030 0.001 1 818 1284 85 ALA HB H 1.246 0.003 1 819 1284 85 ALA CA C 54.175 0.079 1 820 1284 85 ALA CB C 17.178 0.013 1 821 1284 85 ALA N N 121.302 0.006 1 822 1285 86 GLY H H 8.877 0.005 1 823 1285 86 GLY HA2 H 3.372 0.004 1 824 1285 86 GLY HA3 H 3.155 0.002 1 825 1285 86 GLY CA C 47.314 0.027 1 826 1285 86 GLY N N 109.311 0.006 1 827 1286 87 VAL H H 8.575 0.003 1 828 1286 87 VAL HA H 3.589 0.003 1 829 1286 87 VAL HB H 2.177 0.003 1 830 1286 87 VAL HG1 H 0.980 0.002 1 831 1286 87 VAL HG2 H 1.025 0.003 1 832 1286 87 VAL CA C 66.360 0.018 1 833 1286 87 VAL CB C 31.111 0.015 1 834 1286 87 VAL CG1 C 21.725 0.028 1 835 1286 87 VAL CG2 C 22.401 0.010 1 836 1286 87 VAL N N 121.475 0.006 1 837 1287 88 GLU H H 7.489 0.001 1 838 1287 88 GLU HA H 4.153 0.005 1 839 1287 88 GLU HB2 H 2.138 0.005 1 840 1287 88 GLU HB3 H 2.035 0.003 1 841 1287 88 GLU HG2 H 2.359 0.003 1 842 1287 88 GLU HG3 H 2.243 0.002 1 843 1287 88 GLU CA C 59.009 0.096 1 844 1287 88 GLU CB C 28.195 0.086 1 845 1287 88 GLU CG C 35.381 0.012 1 846 1287 88 GLU N N 122.332 0.006 1 847 1288 89 MET H H 7.748 0.003 1 848 1288 89 MET HA H 4.131 0.002 1 849 1288 89 MET HB2 H 1.802 0.003 1 850 1288 89 MET HB3 H 1.802 0.003 1 851 1288 89 MET HE H 1.825 0.003 1 852 1288 89 MET HG2 H 2.326 0.005 1 853 1288 89 MET HG3 H 2.647 0.005 1 854 1288 89 MET CA C 57.843 0.055 1 855 1288 89 MET CB C 32.127 0.038 1 856 1288 89 MET CE C 18.069 0.006 1 857 1288 89 MET CG C 32.183 0.019 1 858 1288 89 MET N N 117.962 0.005 1 859 1289 90 ALA H H 8.550 0.005 1 860 1289 90 ALA HA H 3.924 0.002 1 861 1289 90 ALA HB H 1.478 0.001 1 862 1289 90 ALA CA C 55.365 0.057 1 863 1289 90 ALA CB C 17.284 0.060 1 864 1289 90 ALA N N 121.780 0.005 1 865 1290 91 GLY H H 7.951 0.004 1 866 1290 91 GLY HA2 H 3.907 0.006 1 867 1290 91 GLY HA3 H 4.006 0.005 1 868 1290 91 GLY CA C 46.282 0.036 1 869 1290 91 GLY N N 102.827 0.008 1 870 1291 92 GLN H H 7.581 0.004 1 871 1291 92 GLN HA H 4.436 0.003 1 872 1291 92 GLN HB2 H 2.043 0.005 1 873 1291 92 GLN HB3 H 2.597 0.006 1 874 1291 92 GLN HE21 H 6.312 0.006 1 875 1291 92 GLN HE22 H 7.162 0.005 1 876 1291 92 GLN HG2 H 2.219 0.004 1 877 1291 92 GLN HG3 H 2.616 0.006 1 878 1291 92 GLN CA C 54.619 0.016 1 879 1291 92 GLN CB C 28.530 0.071 1 880 1291 92 GLN CG C 31.906 0.014 1 881 1291 92 GLN N N 117.091 0.004 1 882 1291 92 GLN NE2 N 111.155 0.006 1 883 1292 93 ALA H H 7.389 0.003 1 884 1292 93 ALA HA H 4.415 0.003 1 885 1292 93 ALA HB H 1.520 0.004 1 886 1292 93 ALA CA C 50.601 0.018 1 887 1292 93 ALA CB C 17.349 0.006 1 888 1292 93 ALA N N 123.582 0.007 1 889 1293 94 PRO HA H 4.445 0.004 1 890 1293 94 PRO HB2 H 2.110 0.002 1 891 1293 94 PRO HB3 H 2.273 0.002 1 892 1293 94 PRO HD2 H 3.674 0.003 1 893 1293 94 PRO HD3 H 3.603 0.004 1 894 1293 94 PRO HG2 H 2.061 0.002 1 895 1293 94 PRO HG3 H 1.956 0.003 1 896 1293 94 PRO CA C 64.402 0.016 1 897 1293 94 PRO CB C 31.851 0.009 1 898 1293 94 PRO CD C 50.679 0.025 1 899 1293 94 PRO CG C 26.813 0.011 1 900 1294 95 SER H H 7.358 0.003 1 901 1294 95 SER HA H 4.862 0.001 1 902 1294 95 SER HB2 H 4.253 0.001 1 903 1294 95 SER HB3 H 4.001 0.004 1 904 1294 95 SER CA C 56.250 0.012 1 905 1294 95 SER CB C 66.373 0.026 1 906 1294 95 SER N N 110.852 0.004 1 907 1295 96 GLN HA H 4.036 0.007 1 908 1295 96 GLN HE21 H 7.544 0.02 1 909 1295 96 GLN HE22 H 6.866 0.02 1 910 1295 96 GLN HG2 H 2.495 0.001 1 911 1295 96 GLN HG3 H 2.495 0.001 1 912 1295 96 GLN CA C 58.698 0.022 1 913 1295 96 GLN CG C 33.231 0.009 1 914 1295 96 GLN NE2 N 111.890 0.001 1 915 1296 97 GLU H H 8.959 0.003 1 916 1296 97 GLU HA H 4.117 0.002 1 917 1296 97 GLU HB2 H 1.979 0.004 1 918 1296 97 GLU HB3 H 2.084 0.006 1 919 1296 97 GLU HG2 H 2.286 0.001 1 920 1296 97 GLU HG3 H 2.465 0.007 1 921 1296 97 GLU CA C 59.860 0.034 1 922 1296 97 GLU CB C 28.418 0.027 1 923 1296 97 GLU CG C 36.553 0.053 1 924 1296 97 GLU N N 121.065 0.005 1 925 1297 98 ASP H H 7.834 0.006 1 926 1297 98 ASP HA H 4.476 0.003 1 927 1297 98 ASP HB2 H 2.608 0.003 1 928 1297 98 ASP HB3 H 2.781 0.004 1 929 1297 98 ASP CA C 57.284 0.118 1 930 1297 98 ASP CB C 41.009 0.030 1 931 1297 98 ASP N N 120.660 0.005 1 932 1298 99 ARG H H 8.134 0.005 1 933 1298 99 ARG HA H 3.797 0.001 1 934 1298 99 ARG HB2 H 2.060 0.001 1 935 1298 99 ARG HB3 H 1.969 0.002 1 936 1298 99 ARG HD2 H 3.261 0.006 1 937 1298 99 ARG HD3 H 3.207 0.003 1 938 1298 99 ARG HG2 H 1.733 0.010 1 939 1298 99 ARG CA C 60.225 0.022 1 940 1298 99 ARG CB C 29.961 0.017 1 941 1298 99 ARG CD C 43.619 0.023 1 942 1298 99 ARG CG C 26.687 0.008 1 943 1298 99 ARG N N 121.155 0.016 1 944 1299 100 ALA H H 8.190 0.003 1 945 1299 100 ALA HA H 4.121 0.005 1 946 1299 100 ALA HB H 1.559 0.001 1 947 1299 100 ALA CA C 54.637 0.010 1 948 1299 100 ALA CB C 17.598 0.027 1 949 1299 100 ALA N N 119.620 0.005 1 950 1300 101 GLN H H 7.858 0.003 1 951 1300 101 GLN HA H 4.210 0.003 1 952 1300 101 GLN HB2 H 2.279 0.007 1 953 1300 101 GLN HB3 H 2.313 0.004 1 954 1300 101 GLN HE21 H 7.423 0.02 1 955 1300 101 GLN HE22 H 6.853 0.004 1 956 1300 101 GLN HG2 H 2.527 0.005 1 957 1300 101 GLN HG3 H 2.527 0.005 1 958 1300 101 GLN CA C 58.450 0.025 1 959 1300 101 GLN CB C 28.411 0.028 1 960 1300 101 GLN CG C 33.760 0.059 1 961 1300 101 GLN N N 118.879 0.010 1 962 1300 101 GLN NE2 N 112.033 0.008 1 963 1301 102 VAL H H 8.241 0.003 1 964 1301 102 VAL HA H 3.597 0.002 1 965 1301 102 VAL HB H 2.279 0.003 1 966 1301 102 VAL HG1 H 1.123 0.003 1 967 1301 102 VAL HG2 H 0.863 0.004 1 968 1301 102 VAL CA C 67.361 0.020 1 969 1301 102 VAL CB C 31.289 0.036 1 970 1301 102 VAL CG1 C 22.623 0.007 1 971 1301 102 VAL CG2 C 21.583 0.007 1 972 1301 102 VAL N N 121.493 0.010 1 973 1302 103 VAL H H 8.421 0.002 1 974 1302 103 VAL HA H 3.456 0.003 1 975 1302 103 VAL HB H 2.199 0.004 1 976 1302 103 VAL HG1 H 1.019 0.004 1 977 1302 103 VAL HG2 H 1.074 0.002 1 978 1302 103 VAL CA C 67.918 0.015 1 979 1302 103 VAL CB C 31.168 0.022 1 980 1302 103 VAL CG1 C 21.150 0.012 1 981 1302 103 VAL CG2 C 23.335 0.013 1 982 1302 103 VAL N N 119.237 0.043 1 983 1303 104 SER H H 8.506 0.003 1 984 1303 104 SER HA H 4.069 0.004 1 985 1303 104 SER HB2 H 4.198 0.005 1 986 1303 104 SER HB3 H 4.200 0.004 1 987 1303 104 SER CA C 62.304 0.039 1 988 1303 104 SER CB C 61.921 0.024 1 989 1303 104 SER N N 114.998 0.007 1 990 1304 105 ASN H H 8.129 0.004 1 991 1304 105 ASN HA H 4.703 0.003 1 992 1304 105 ASN HB2 H 3.086 0.002 1 993 1304 105 ASN HB3 H 2.775 0.002 1 994 1304 105 ASN HD21 H 7.208 0.004 1 995 1304 105 ASN HD22 H 7.103 0.004 1 996 1304 105 ASN CA C 56.371 0.2 1 997 1304 105 ASN CB C 39.435 0.035 1 998 1304 105 ASN N N 121.144 0.005 1 999 1304 105 ASN ND2 N 110.420 0.009 1 1000 1305 106 LEU H H 8.879 0.003 1 1001 1305 106 LEU HA H 4.185 0.004 1 1002 1305 106 LEU HB2 H 1.373 0.002 1 1003 1305 106 LEU HB3 H 2.292 0.003 1 1004 1305 106 LEU HD1 H 0.656 0.001 1 1005 1305 106 LEU HD2 H 0.735 0.003 1 1006 1305 106 LEU HG H 2.092 0.005 1 1007 1305 106 LEU CA C 58.243 0.016 1 1008 1305 106 LEU CB C 41.325 0.038 1 1009 1305 106 LEU CD1 C 25.323 0.038 1 1010 1305 106 LEU CD2 C 23.179 0.009 1 1011 1305 106 LEU CG C 25.526 0.085 1 1012 1305 106 LEU N N 121.659 0.005 1 1013 1306 107 LYS H H 8.822 0.006 1 1014 1306 107 LYS HA H 4.042 0.003 1 1015 1306 107 LYS HB2 H 2.053 0.003 1 1016 1306 107 LYS HB3 H 2.128 0.005 1 1017 1306 107 LYS HD2 H 1.749 0.005 1 1018 1306 107 LYS HD3 H 1.749 0.004 1 1019 1306 107 LYS HE2 H 2.858 0.003 1 1020 1306 107 LYS HE3 H 2.858 0.002 1 1021 1306 107 LYS HG2 H 1.492 0.002 1 1022 1306 107 LYS HG3 H 1.791 0.002 1 1023 1306 107 LYS CA C 60.293 0.014 1 1024 1306 107 LYS CB C 31.942 0.074 1 1025 1306 107 LYS CD C 29.537 0.051 1 1026 1306 107 LYS CE C 41.848 0.037 1 1027 1306 107 LYS CG C 26.714 0.014 1 1028 1306 107 LYS N N 121.647 0.005 1 1029 1307 108 GLY H H 8.147 0.003 1 1030 1307 108 GLY HA2 H 4.053 0.005 1 1031 1307 108 GLY HA3 H 4.269 0.001 1 1032 1307 108 GLY CA C 47.311 0.034 1 1033 1307 108 GLY N N 108.977 0.005 1 1034 1308 109 ILE H H 8.580 0.002 1 1035 1308 109 ILE HA H 4.001 0.005 1 1036 1308 109 ILE HB H 2.085 0.005 1 1037 1308 109 ILE HD1 H 0.955 0.004 1 1038 1308 109 ILE HG12 H 2.065 0.004 1 1039 1308 109 ILE HG13 H 1.073 0.006 1 1040 1308 109 ILE HG2 H 1.063 0.003 1 1041 1308 109 ILE CA C 65.151 0.011 1 1042 1308 109 ILE CB C 38.432 0.010 1 1043 1308 109 ILE CD1 C 17.248 0.016 1 1044 1308 109 ILE CG1 C 30.004 0.016 1 1045 1308 109 ILE CG2 C 16.184 0.012 1 1046 1308 109 ILE N N 124.468 0.008 1 1047 1309 110 SER H H 8.851 0.005 1 1048 1309 110 SER HA H 4.318 0.005 1 1049 1309 110 SER HB2 H 4.455 0.003 1 1050 1309 110 SER CA C 62.324 0.036 1 1051 1309 110 SER CB C 62.355 0.032 1 1052 1309 110 SER N N 120.130 0.005 1 1053 1310 111 MET H H 8.271 0.002 1 1054 1310 111 MET HA H 4.329 0.003 1 1055 1310 111 MET HB2 H 2.295 0.006 1 1056 1310 111 MET HB3 H 2.377 0.003 1 1057 1310 111 MET HG2 H 2.679 0.004 1 1058 1310 111 MET HG3 H 2.780 0.004 1 1059 1310 111 MET CA C 58.691 0.017 1 1060 1310 111 MET CB C 31.848 0.105 1 1061 1310 111 MET CG C 31.700 0.074 1 1062 1310 111 MET N N 121.166 0.005 1 1063 1311 112 SER H H 8.773 0.004 1 1064 1311 112 SER HA H 4.189 0.007 1 1065 1311 112 SER HB2 H 4.001 0.005 1 1066 1311 112 SER CA C 62.087 0.116 1 1067 1311 112 SER CB C 61.934 0.003 1 1068 1311 112 SER N N 116.708 0.010 1 1069 1312 113 SER H H 8.757 0.005 1 1070 1312 113 SER HA H 4.217 0.004 1 1071 1312 113 SER HB2 H 3.587 0.004 1 1072 1312 113 SER HB3 H 4.070 0.010 1 1073 1312 113 SER CA C 63.927 0.016 1 1074 1312 113 SER CB C 62.702 0.092 1 1075 1312 113 SER N N 122.551 0.009 1 1076 1313 114 SER H H 8.082 0.004 1 1077 1313 114 SER HB2 H 3.868 0.001 1 1078 1313 114 SER HB3 H 3.999 0.003 1 1079 1313 114 SER CB C 62.015 0.067 1 1080 1313 114 SER N N 118.743 0.005 1 1081 1314 115 LYS H H 7.818 0.006 1 1082 1314 115 LYS HA H 3.955 0.008 1 1083 1314 115 LYS HB2 H 1.879 0.004 1 1084 1314 115 LYS HB3 H 1.952 0.005 1 1085 1314 115 LYS HD2 H 1.674 0.005 1 1086 1314 115 LYS HD3 H 1.674 0.005 1 1087 1314 115 LYS HE2 H 2.950 0.001 1 1088 1314 115 LYS HE3 H 2.950 0.001 1 1089 1314 115 LYS HG2 H 1.667 0.005 1 1090 1314 115 LYS HG3 H 1.433 0.004 1 1091 1314 115 LYS CA C 59.641 0.078 1 1092 1314 115 LYS CB C 31.764 0.064 1 1093 1314 115 LYS CD C 28.912 0.008 1 1094 1314 115 LYS CE C 41.821 0.021 1 1095 1314 115 LYS CG C 25.500 0.020 1 1096 1314 115 LYS N N 119.663 0.006 1 1097 1315 116 LEU H H 7.921 0.003 1 1098 1315 116 LEU HA H 3.988 0.004 1 1099 1315 116 LEU HB2 H 1.202 0.003 1 1100 1315 116 LEU HB3 H 2.024 0.004 1 1101 1315 116 LEU HD1 H 0.400 0.003 1 1102 1315 116 LEU HD2 H 0.816 0.002 1 1103 1315 116 LEU HG H 1.048 0.007 1 1104 1315 116 LEU CA C 57.841 0.051 1 1105 1315 116 LEU CB C 40.425 0.031 1 1106 1315 116 LEU CD1 C 26.000 0.020 1 1107 1315 116 LEU CD2 C 23.802 0.011 1 1108 1315 116 LEU CG C 26.572 0.088 1 1109 1315 116 LEU N N 121.441 0.005 1 1110 1316 117 LEU H H 7.518 0.002 1 1111 1316 117 LEU HA H 3.991 0.006 1 1112 1316 117 LEU HB2 H 2.015 0.006 1 1113 1316 117 LEU HB3 H 1.284 0.004 1 1114 1316 117 LEU HD1 H 0.947 0.002 1 1115 1316 117 LEU HD2 H 0.815 0.009 1 1116 1316 117 LEU HG H 1.596 0.003 1 1117 1316 117 LEU CA C 57.189 0.025 1 1118 1316 117 LEU CB C 41.608 0.057 1 1119 1316 117 LEU CD1 C 25.890 0.006 1 1120 1316 117 LEU CD2 C 22.638 0.027 1 1121 1316 117 LEU CG C 27.037 0.054 1 1122 1316 117 LEU N N 118.643 0.007 1 1123 1317 118 LEU H H 8.622 0.007 1 1124 1317 118 LEU HA H 4.026 0.004 1 1125 1317 118 LEU HB2 H 1.878 0.007 1 1126 1317 118 LEU HB3 H 1.467 0.006 1 1127 1317 118 LEU HD1 H 0.842 0.004 1 1128 1317 118 LEU HD2 H 0.875 0.004 1 1129 1317 118 LEU HG H 1.752 0.004 1 1130 1317 118 LEU CA C 57.911 0.044 1 1131 1317 118 LEU CB C 41.360 0.064 1 1132 1317 118 LEU CD1 C 24.886 0.054 1 1133 1317 118 LEU CD2 C 23.201 0.030 1 1134 1317 118 LEU CG C 26.514 0.062 1 1135 1317 118 LEU N N 121.482 0.014 1 1136 1318 119 ALA H H 8.069 0.003 1 1137 1318 119 ALA HA H 4.210 0.003 1 1138 1318 119 ALA HB H 1.508 0.004 1 1139 1318 119 ALA CA C 54.391 0.047 1 1140 1318 119 ALA CB C 16.588 0.007 1 1141 1318 119 ALA N N 123.864 0.004 1 1142 1319 120 ALA H H 8.243 0.006 1 1143 1319 120 ALA HA H 3.980 0.009 1 1144 1319 120 ALA HB H 1.421 0.004 1 1145 1319 120 ALA CA C 55.020 0.045 1 1146 1319 120 ALA CB C 17.188 0.014 1 1147 1319 120 ALA N N 123.820 0.012 1 1148 1320 121 LYS H H 8.567 0.005 1 1149 1320 121 LYS HA H 3.814 0.001 1 1150 1320 121 LYS HB2 H 1.800 0.004 1 1151 1320 121 LYS HB3 H 2.119 0.004 1 1152 1320 121 LYS HD2 H 1.561 0.003 1 1153 1320 121 LYS HD3 H 1.625 0.001 1 1154 1320 121 LYS HE2 H 2.931 0.011 1 1155 1320 121 LYS HE3 H 2.860 0.002 1 1156 1320 121 LYS HG2 H 1.376 0.006 1 1157 1320 121 LYS HG3 H 1.371 0.009 1 1158 1320 121 LYS CA C 59.408 0.079 1 1159 1320 121 LYS CB C 32.070 0.025 1 1160 1320 121 LYS CD C 29.356 0.023 1 1161 1320 121 LYS CE C 41.771 0.056 1 1162 1320 121 LYS CG C 24.769 0.032 1 1163 1320 121 LYS N N 120.244 0.004 1 1164 1321 122 ALA H H 8.152 0.005 1 1165 1321 122 ALA HA H 4.146 0.004 1 1166 1321 122 ALA HB H 1.526 0.008 1 1167 1321 122 ALA CA C 54.730 0.039 1 1168 1321 122 ALA CB C 17.792 0.090 1 1169 1321 122 ALA N N 122.531 0.016 1 1170 1322 123 LEU H H 8.062 0.003 1 1171 1322 123 LEU HA H 4.061 0.004 1 1172 1322 123 LEU HB2 H 1.369 0.003 1 1173 1322 123 LEU HB3 H 1.908 0.005 1 1174 1322 123 LEU HD1 H 1.005 0.006 1 1175 1322 123 LEU HD2 H 0.974 0.005 1 1176 1322 123 LEU HG H 1.629 0.003 1 1177 1322 123 LEU CA C 56.882 0.020 1 1178 1322 123 LEU CB C 41.585 0.037 1 1179 1322 123 LEU CD1 C 25.296 0.038 1 1180 1322 123 LEU CD2 C 27.883 0.011 1 1181 1322 123 LEU CG C 26.575 0.020 1 1182 1322 123 LEU N N 119.588 0.020 1 1183 1323 124 SER H H 7.974 0.004 1 1184 1323 124 SER HA H 4.075 0.002 1 1185 1323 124 SER HB2 H 3.966 0.004 1 1186 1323 124 SER HB3 H 3.965 0.003 1 1187 1323 124 SER CA C 61.541 0.059 1 1188 1323 124 SER CB C 62.842 0.050 1 1189 1323 124 SER N N 112.651 0.006 1 1190 1324 125 THR H H 7.313 0.003 1 1191 1324 125 THR HA H 4.337 0.004 1 1192 1324 125 THR HB H 4.379 0.002 1 1193 1324 125 THR HG2 H 1.282 0.003 1 1194 1324 125 THR CA C 62.834 0.024 1 1195 1324 125 THR CB C 69.244 0.053 1 1196 1324 125 THR CG2 C 21.485 0.048 1 1197 1324 125 THR N N 111.290 0.004 1 1198 1325 126 ASP H H 7.425 0.005 1 1199 1325 126 ASP HA H 4.886 0.001 1 1200 1325 126 ASP HB2 H 2.522 0.004 1 1201 1325 126 ASP HB3 H 2.862 0.003 1 1202 1325 126 ASP CA C 52.368 0.015 1 1203 1325 126 ASP CB C 39.897 0.010 1 1204 1325 126 ASP N N 119.912 0.009 1 1205 1326 127 PRO HA H 4.504 0.003 1 1206 1326 127 PRO HB2 H 2.271 0.006 1 1207 1326 127 PRO HB3 H 1.991 0.006 1 1208 1326 127 PRO HD2 H 3.759 0.004 1 1209 1326 127 PRO HD3 H 3.476 0.003 1 1210 1326 127 PRO HG2 H 1.991 0.005 1 1211 1326 127 PRO HG3 H 1.991 0.005 1 1212 1326 127 PRO CA C 64.193 0.040 1 1213 1326 127 PRO CB C 31.785 0.054 1 1214 1326 127 PRO CD C 49.826 0.029 1 1215 1326 127 PRO CG C 26.828 0.026 1 1216 1327 128 ALA H H 8.000 0.010 1 1217 1327 128 ALA HA H 4.442 0.003 1 1218 1327 128 ALA HB H 1.448 0.002 1 1219 1327 128 ALA CA C 51.131 0.010 1 1220 1327 128 ALA CB C 18.891 0.012 1 1221 1327 128 ALA N N 118.723 0.006 1 1222 1328 129 SER H H 7.446 0.003 1 1223 1328 129 SER HA H 4.662 0.004 1 1224 1328 129 SER HB2 H 4.165 0.003 1 1225 1328 129 SER HB3 H 3.992 0.003 1 1226 1328 129 SER CA C 55.340 0.026 1 1227 1328 129 SER CB C 63.632 0.021 1 1228 1328 129 SER N N 114.800 0.004 1 1229 1329 130 PRO HA H 4.326 0.001 1 1230 1329 130 PRO HB2 H 2.446 0.003 1 1231 1329 130 PRO HB3 H 2.044 0.003 1 1232 1329 130 PRO HD2 H 4.046 0.001 1 1233 1329 130 PRO HD3 H 4.413 0.002 1 1234 1329 130 PRO HG2 H 2.197 0.008 1 1235 1329 130 PRO HG3 H 2.091 0.004 1 1236 1329 130 PRO CA C 64.723 0.027 1 1237 1329 130 PRO CB C 31.761 0.009 1 1238 1329 130 PRO CD C 51.096 0.018 1 1239 1329 130 PRO CG C 27.404 0.069 1 1240 1330 131 ASN H H 7.958 0.007 1 1241 1330 131 ASN HA H 4.548 0.002 1 1242 1330 131 ASN HB2 H 2.695 0.002 1 1243 1330 131 ASN HB3 H 2.760 0.003 1 1244 1330 131 ASN CA C 55.810 0.052 1 1245 1330 131 ASN CB C 38.185 0.016 1 1246 1330 131 ASN N N 119.592 0.005 1 1247 1331 132 LEU H H 7.960 0.010 1 1248 1331 132 LEU HA H 4.128 0.004 1 1249 1331 132 LEU HB2 H 1.944 0.005 1 1250 1331 132 LEU HB3 H 1.377 0.009 1 1251 1331 132 LEU HD1 H 0.822 0.002 1 1252 1331 132 LEU HD2 H 1.049 0.003 1 1253 1331 132 LEU CA C 57.135 0.043 1 1254 1331 132 LEU CB C 41.583 0.081 1 1255 1331 132 LEU CD1 C 21.737 0.014 1 1256 1331 132 LEU CD2 C 25.851 0.020 1 1257 1331 132 LEU N N 119.588 0.020 1 1258 1332 133 LYS H H 8.103 0.007 1 1259 1332 133 LYS HA H 3.923 0.003 1 1260 1332 133 LYS HB2 H 1.960 0.007 1 1261 1332 133 LYS HB3 H 1.934 0.002 1 1262 1332 133 LYS HD2 H 1.615 0.006 1 1263 1332 133 LYS HD3 H 1.695 0.003 1 1264 1332 133 LYS HE2 H 3.002 0.002 1 1265 1332 133 LYS HE3 H 3.001 0.002 1 1266 1332 133 LYS HG2 H 1.333 0.003 1 1267 1332 133 LYS HG3 H 1.333 0.003 1 1268 1332 133 LYS CA C 60.895 0.017 1 1269 1332 133 LYS CB C 32.177 0.044 1 1270 1332 133 LYS CD C 29.569 0.035 1 1271 1332 133 LYS CE C 41.778 0.017 1 1272 1332 133 LYS CG C 26.723 0.008 1 1273 1332 133 LYS N N 121.782 0.008 1 1274 1333 134 SER H H 8.104 0.005 1 1275 1333 134 SER HA H 4.308 0.001 1 1276 1333 134 SER HB2 H 4.069 0.003 1 1277 1333 134 SER HB3 H 4.068 0.002 1 1278 1333 134 SER CA C 61.391 0.031 1 1279 1333 134 SER N N 116.864 0.005 1 1280 1334 135 GLN H H 8.255 0.009 1 1281 1334 135 GLN HA H 4.139 0.005 1 1282 1334 135 GLN HB2 H 2.135 0.006 1 1283 1334 135 GLN HB3 H 2.130 0.010 1 1284 1334 135 GLN HE21 H 7.440 0.003 1 1285 1334 135 GLN HE22 H 6.817 0.004 1 1286 1334 135 GLN HG2 H 2.544 0.006 1 1287 1334 135 GLN HG3 H 2.406 0.003 1 1288 1334 135 GLN CA C 58.659 0.040 1 1289 1334 135 GLN CB C 28.382 0.045 1 1290 1334 135 GLN CG C 34.058 0.120 1 1291 1334 135 GLN N N 121.848 0.021 1 1292 1334 135 GLN NE2 N 111.058 0.009 1 1293 1335 136 LEU H H 7.828 0.001 1 1294 1335 136 LEU HA H 3.917 0.004 1 1295 1335 136 LEU HB2 H 2.039 0.006 1 1296 1335 136 LEU HB3 H 1.522 0.005 1 1297 1335 136 LEU HD1 H 0.812 0.005 1 1298 1335 136 LEU HD2 H 0.885 0.004 1 1299 1335 136 LEU CA C 58.679 0.018 1 1300 1335 136 LEU CB C 41.524 0.038 1 1301 1335 136 LEU CD1 C 25.746 0.034 1 1302 1335 136 LEU CD2 C 26.465 0.055 1 1303 1335 136 LEU N N 121.906 0.006 1 1304 1336 137 ALA H H 7.740 0.002 1 1305 1336 137 ALA HA H 4.000 0.006 1 1306 1336 137 ALA HB H 1.545 0.001 1 1307 1336 137 ALA CA C 55.115 0.022 1 1308 1336 137 ALA CB C 17.178 0.005 1 1309 1336 137 ALA N N 120.976 0.017 1 1310 1337 138 ALA H H 8.157 0.004 1 1311 1337 138 ALA HA H 4.139 0.003 1 1312 1337 138 ALA HB H 1.499 0.008 1 1313 1337 138 ALA CA C 54.705 0.023 1 1314 1337 138 ALA CB C 17.689 0.001 1 1315 1337 138 ALA N N 120.928 0.015 1 1316 1338 139 ALA H H 8.155 0.004 1 1317 1338 139 ALA HA H 4.217 0.002 1 1318 1338 139 ALA HB H 1.476 0.004 1 1319 1338 139 ALA CA C 54.294 0.062 1 1320 1338 139 ALA CB C 17.063 0.053 1 1321 1338 139 ALA N N 122.493 0.013 1 1322 1339 140 ALA H H 8.457 0.006 1 1323 1339 140 ALA HA H 3.961 0.004 1 1324 1339 140 ALA HB H 1.381 0.003 1 1325 1339 140 ALA CA C 55.284 0.023 1 1326 1339 140 ALA CB C 17.898 0.048 1 1327 1339 140 ALA N N 122.590 0.035 1 1328 1340 141 ARG H H 7.774 0.004 1 1329 1340 141 ARG HA H 4.127 0.004 1 1330 1340 141 ARG HB2 H 1.976 0.002 1 1331 1340 141 ARG HB3 H 1.978 0.002 1 1332 1340 141 ARG HD2 H 3.255 0.008 1 1333 1340 141 ARG HD3 H 3.255 0.009 1 1334 1340 141 ARG HG2 H 1.783 0.005 1 1335 1340 141 ARG HG3 H 1.685 0.007 1 1336 1340 141 ARG CA C 58.217 0.012 1 1337 1340 141 ARG CB C 29.158 0.031 1 1338 1340 141 ARG CD C 42.941 0.038 1 1339 1340 141 ARG CG C 27.052 0.098 1 1340 1340 141 ARG N N 119.128 0.004 1 1341 1341 142 ALA H H 7.593 0.003 1 1342 1341 142 ALA HA H 4.320 0.001 1 1343 1341 142 ALA HB H 1.597 0.004 1 1344 1341 142 ALA CA C 54.694 0.017 1 1345 1341 142 ALA CB C 17.366 0.083 1 1346 1341 142 ALA N N 119.986 0.008 1 1347 1342 143 VAL H H 7.649 0.004 1 1348 1342 143 VAL HA H 3.684 0.001 1 1349 1342 143 VAL HB H 2.431 0.002 1 1350 1342 143 VAL HG1 H 0.989 0.004 1 1351 1342 143 VAL HG2 H 1.092 0.002 1 1352 1342 143 VAL CA C 67.011 0.016 1 1353 1342 143 VAL CB C 31.266 0.038 1 1354 1342 143 VAL CG1 C 20.760 0.012 1 1355 1342 143 VAL CG2 C 23.950 0.021 1 1356 1342 143 VAL N N 119.479 0.006 1 1357 1343 144 THR H H 8.384 0.005 1 1358 1343 144 THR HA H 4.114 0.003 1 1359 1343 144 THR HB H 4.203 0.004 1 1360 1343 144 THR HG2 H 1.271 0.002 1 1361 1343 144 THR CA C 66.509 0.029 1 1362 1343 144 THR CB C 68.442 0.030 1 1363 1343 144 THR CG2 C 21.639 0.106 1 1364 1343 144 THR N N 116.339 0.008 1 1365 1344 145 ASP H H 8.934 0.004 1 1366 1344 145 ASP HA H 4.498 0.005 1 1367 1344 145 ASP HB2 H 2.834 0.004 1 1368 1344 145 ASP HB3 H 2.680 0.003 1 1369 1344 145 ASP CA C 57.355 0.073 1 1370 1344 145 ASP CB C 39.922 0.054 1 1371 1344 145 ASP N N 122.180 0.009 1 1372 1345 146 SER H H 7.929 0.003 1 1373 1345 146 SER HA H 4.030 0.005 1 1374 1345 146 SER HB2 H 4.320 0.002 1 1375 1345 146 SER HB3 H 4.320 0.002 1 1376 1345 146 SER CA C 62.649 0.043 1 1377 1345 146 SER CB C 62.340 0.052 1 1378 1345 146 SER N N 116.983 0.004 1 1379 1346 147 ILE H H 8.496 0.004 1 1380 1346 147 ILE HA H 3.636 0.003 1 1381 1346 147 ILE HB H 2.029 0.005 1 1382 1346 147 ILE HD1 H 0.542 0.002 1 1383 1346 147 ILE HG12 H 0.456 0.002 1 1384 1346 147 ILE HG13 H 1.863 0.003 1 1385 1346 147 ILE HG2 H 0.878 0.004 1 1386 1346 147 ILE CA C 66.118 0.016 1 1387 1346 147 ILE CB C 37.708 0.009 1 1388 1346 147 ILE CD1 C 14.160 0.013 1 1389 1346 147 ILE CG1 C 28.905 0.016 1 1390 1346 147 ILE CG2 C 18.108 0.015 1 1391 1346 147 ILE N N 125.687 0.006 1 1392 1347 148 ASN H H 8.406 0.004 1 1393 1347 148 ASN HA H 4.500 0.003 1 1394 1347 148 ASN HB2 H 2.991 0.002 1 1395 1347 148 ASN HB3 H 2.879 0.001 1 1396 1347 148 ASN HD21 H 7.683 0.006 1 1397 1347 148 ASN HD22 H 6.775 0.006 1 1398 1347 148 ASN CA C 55.954 0.033 1 1399 1347 148 ASN CB C 37.446 0.012 1 1400 1347 148 ASN N N 118.349 0.005 1 1401 1347 148 ASN ND2 N 111.775 0.009 1 1402 1348 149 GLN H H 8.087 0.003 1 1403 1348 149 GLN HA H 4.107 0.002 1 1404 1348 149 GLN HB2 H 2.254 0.008 1 1405 1348 149 GLN HB3 H 2.245 0.005 1 1406 1348 149 GLN HG2 H 2.520 0.002 1 1407 1348 149 GLN HG3 H 2.475 0.001 1 1408 1348 149 GLN CA C 58.834 0.014 1 1409 1348 149 GLN CB C 28.221 0.025 1 1410 1348 149 GLN CG C 33.700 0.029 1 1411 1348 149 GLN N N 120.095 0.005 1 1412 1349 150 LEU H H 7.597 0.002 1 1413 1349 150 LEU HA H 4.238 0.004 1 1414 1349 150 LEU HB2 H 1.750 0.007 1 1415 1349 150 LEU HB3 H 2.304 0.004 1 1416 1349 150 LEU HD1 H 1.054 0.004 1 1417 1349 150 LEU HD2 H 1.078 0.004 1 1418 1349 150 LEU CA C 57.835 0.023 1 1419 1349 150 LEU CB C 41.417 0.028 1 1420 1349 150 LEU CD1 C 27.350 0.024 1 1421 1349 150 LEU CD2 C 24.624 0.028 1 1422 1349 150 LEU N N 120.853 0.010 1 1423 1350 151 ILE H H 8.399 0.005 1 1424 1350 151 ILE HA H 3.819 0.003 1 1425 1350 151 ILE HB H 2.205 0.002 1 1426 1350 151 ILE HD1 H 0.843 0.003 1 1427 1350 151 ILE HG12 H 1.579 0.005 1 1428 1350 151 ILE HG13 H 1.573 0.003 1 1429 1350 151 ILE HG2 H 0.950 0.005 1 1430 1350 151 ILE CA C 63.674 0.019 1 1431 1350 151 ILE CB C 36.388 0.027 1 1432 1350 151 ILE CD1 C 10.994 0.020 1 1433 1350 151 ILE CG1 C 27.259 0.067 1 1434 1350 151 ILE CG2 C 17.329 0.032 1 1435 1350 151 ILE N N 117.917 0.011 1 1436 1351 152 THR H H 8.234 0.006 1 1437 1351 152 THR HA H 4.027 0.002 1 1438 1351 152 THR HB H 4.296 0.003 1 1439 1351 152 THR HG2 H 1.281 0.002 1 1440 1351 152 THR CA C 65.807 0.028 1 1441 1351 152 THR CB C 68.700 0.036 1 1442 1351 152 THR CG2 C 21.293 0.035 1 1443 1351 152 THR N N 116.180 0.003 1 1444 1352 153 MET H H 7.851 0.004 1 1445 1352 153 MET HA H 4.342 0.004 1 1446 1352 153 MET HB2 H 2.330 0.010 1 1447 1352 153 MET HB3 H 2.318 0.010 1 1448 1352 153 MET HG2 H 2.792 0.006 1 1449 1352 153 MET HG3 H 2.685 0.003 1 1450 1352 153 MET CA C 58.031 0.023 1 1451 1352 153 MET CB C 32.712 0.011 1 1452 1352 153 MET CG C 31.603 0.036 1 1453 1352 153 MET N N 119.998 0.006 1 1454 1353 154 CYS H H 8.038 0.006 1 1455 1353 154 CYS HA H 4.553 0.002 1 1456 1353 154 CYS HB2 H 3.064 0.006 1 1457 1353 154 CYS HB3 H 3.018 0.002 1 1458 1353 154 CYS CA C 60.699 0.015 1 1459 1353 154 CYS CB C 27.954 0.017 1 1460 1353 154 CYS N N 115.644 0.010 1 1461 1354 155 THR H H 7.756 0.004 1 1462 1354 155 THR HA H 4.444 0.002 1 1463 1354 155 THR HB H 4.333 0.004 1 1464 1354 155 THR HG2 H 1.258 0.005 1 1465 1354 155 THR CA C 62.292 0.024 1 1466 1354 155 THR CB C 69.866 0.064 1 1467 1354 155 THR CG2 C 21.261 0.059 1 1468 1354 155 THR N N 112.641 0.006 1 1469 1355 156 GLN H H 8.142 0.004 1 1470 1355 156 GLN HA H 4.376 0.001 1 1471 1355 156 GLN HB2 H 2.152 0.001 1 1472 1355 156 GLN HB3 H 2.055 0.002 1 1473 1355 156 GLN HE21 H 6.775 0.002 1 1474 1355 156 GLN HE22 H 7.464 0.02 1 1475 1355 156 GLN HG2 H 2.399 0.002 1 1476 1355 156 GLN HG3 H 2.399 0.002 1 1477 1355 156 GLN CA C 55.711 0.006 1 1478 1355 156 GLN CB C 29.011 0.027 1 1479 1355 156 GLN CG C 33.548 0.039 1 1480 1355 156 GLN N N 121.944 0.002 1 1481 1355 156 GLN NE2 N 112.114 0.001 1 1482 1356 157 GLN H H 8.249 0.004 1 1483 1356 157 GLN HA H 4.331 0.002 1 1484 1356 157 GLN HB2 H 2.003 0.003 1 1485 1356 157 GLN HB3 H 2.124 0.004 1 1486 1356 157 GLN HE21 H 6.649 0.02 1 1487 1356 157 GLN HE22 H 7.519 0.001 1 1488 1356 157 GLN HG2 H 2.389 0.007 1 1489 1356 157 GLN HG3 H 2.391 0.007 1 1490 1356 157 GLN CA C 55.559 0.018 1 1491 1356 157 GLN CB C 29.354 0.012 1 1492 1356 157 GLN CG C 33.535 0.024 1 1493 1356 157 GLN N N 121.945 0.038 1 1494 1356 157 GLN NE2 N 111.736 0.010 1 1495 1357 158 ALA H H 7.926 0.005 1 1496 1357 158 ALA HA H 4.113 0.001 1 1497 1357 158 ALA HB H 1.336 0.004 1 1498 1357 158 ALA CA C 53.470 0.001 1 1499 1357 158 ALA CB C 19.932 0.010 1 1500 1357 158 ALA N N 131.092 0.002 1 stop_ save_