data_19842 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone and sidechain 1H, 13C, and 15N chemical shift assignments for the HEAT2 domain of human eIF4G ; _BMRB_accession_number 19842 _BMRB_flat_file_name bmr19842.str _Entry_type original _Submission_date 2014-03-06 _Accession_date 2014-03-06 _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 Edmonds Katherine A. . 2 Wagner Gerhard . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 1181 "13C chemical shifts" 889 "15N chemical shifts" 207 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2016-11-28 original BMRB . stop_ _Original_release_date 2016-11-28 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; 1H, 13C, and 15N backbone and sidechain chemical shift assignments for the HEAT2 domain of human eIF4GI ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 24929364 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Edmonds Katherine A. . 2 Wagner Gerhard . . stop_ _Journal_abbreviation 'Biomol. NMR Assignments' _Journal_volume 9 _Journal_issue 1 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 157 _Page_last 160 _Year 2015 _Details . save_ ####################################### # Cited references within the entry # ####################################### save_ref_1 _Saveframe_category citation _Citation_full . _Citation_title ; Topology and regulation of the human eIF4A/4G/4H helicase complex in translation initiation ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 19203580 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Marintchev Assen . . 2 Katherine Edmonds A. . 3 Marintcheva Boriana . . 4 Hendrickson Elthea . . 5 Oberer Monica . . 6 Suzuki Chikako . . 7 Herdy Barbara . . 8 Sonenberg Nahum . . 9 Wagner Gerhard . . stop_ _Journal_abbreviation Cell _Journal_name_full . _Journal_volume 136 _Journal_issue 3 _Journal_CSD . _Book_title . _Book_chapter_title . _Book_volume . _Book_series . _Book_publisher . _Book_publisher_city . _Book_ISBN . _Conference_title . _Conference_site . _Conference_state_province . _Conference_country . _Conference_start_date . _Conference_end_date . _Conference_abstract_number . _Thesis_institution . _Thesis_institution_city . _Thesis_institution_country . _Page_first 447 _Page_last 460 _Year 2009 _Details . save_ save_ref_2 _Saveframe_category citation _Citation_full . _Citation_title ; Speeding up direct 15N detection: hCaN 2D NMR experiment ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 22038648 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Maayan Gal . . 2 Edmonds Katherine A. . 3 Milbradt Alexander G. . 4 Takeuchi Koh . . 5 Wagner Gerhard . . stop_ _Journal_abbreviation 'J. Biomol. NMR' _Journal_name_full . _Journal_volume 51 _Journal_issue 4 _Journal_CSD . _Book_title . _Book_chapter_title . _Book_volume . _Book_series . _Book_publisher . _Book_publisher_city . _Book_ISBN . _Conference_title . _Conference_site . _Conference_state_province . _Conference_country . _Conference_start_date . _Conference_end_date . _Conference_abstract_number . _Thesis_institution . _Thesis_institution_city . _Thesis_institution_country . _Page_first 497 _Page_last 504 _Year 2011 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'eIF4G HEAT2 domain' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'HEAT2 domain, 1' $HEAT2_domain 'HEAT2 domain, 2' $HEAT2_domain stop_ _System_molecular_weight 21600.1 _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_HEAT2_domain _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common HEAT2_domain _Molecular_mass 21600.1 _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 193 _Mol_residue_sequence ; GAALSEEELEKKSKAIIEEY LHLNDMKEAVQCVQELASPS LLFIFVRHGVESTLERSAIA REHMGQLLHQLLCAGHLSTA QYYQGLYEILELAEDMEIDI PHVWLYLAELVTPILQEGGV PMGELFREITKPLRPLGKAA SLLLEILGLLCKSMGPKKVG TLWREAGLSWKEFLPEGQDI GAFVAEQKVEYTL ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 1235 GLY 2 1236 ALA 3 1237 ALA 4 1238 LEU 5 1239 SER 6 1240 GLU 7 1241 GLU 8 1242 GLU 9 1243 LEU 10 1244 GLU 11 1245 LYS 12 1246 LYS 13 1247 SER 14 1248 LYS 15 1249 ALA 16 1250 ILE 17 1251 ILE 18 1252 GLU 19 1253 GLU 20 1254 TYR 21 1255 LEU 22 1256 HIS 23 1257 LEU 24 1258 ASN 25 1259 ASP 26 1260 MET 27 1261 LYS 28 1262 GLU 29 1263 ALA 30 1264 VAL 31 1265 GLN 32 1266 CYS 33 1267 VAL 34 1268 GLN 35 1269 GLU 36 1270 LEU 37 1271 ALA 38 1272 SER 39 1273 PRO 40 1274 SER 41 1275 LEU 42 1276 LEU 43 1277 PHE 44 1278 ILE 45 1279 PHE 46 1280 VAL 47 1281 ARG 48 1282 HIS 49 1283 GLY 50 1284 VAL 51 1285 GLU 52 1286 SER 53 1287 THR 54 1288 LEU 55 1289 GLU 56 1290 ARG 57 1291 SER 58 1292 ALA 59 1293 ILE 60 1294 ALA 61 1295 ARG 62 1296 GLU 63 1297 HIS 64 1298 MET 65 1299 GLY 66 1300 GLN 67 1301 LEU 68 1302 LEU 69 1303 HIS 70 1304 GLN 71 1305 LEU 72 1306 LEU 73 1307 CYS 74 1308 ALA 75 1309 GLY 76 1310 HIS 77 1311 LEU 78 1312 SER 79 1313 THR 80 1314 ALA 81 1315 GLN 82 1316 TYR 83 1317 TYR 84 1318 GLN 85 1319 GLY 86 1320 LEU 87 1321 TYR 88 1322 GLU 89 1323 ILE 90 1324 LEU 91 1325 GLU 92 1326 LEU 93 1327 ALA 94 1328 GLU 95 1329 ASP 96 1330 MET 97 1331 GLU 98 1332 ILE 99 1333 ASP 100 1334 ILE 101 1335 PRO 102 1336 HIS 103 1337 VAL 104 1338 TRP 105 1339 LEU 106 1340 TYR 107 1341 LEU 108 1342 ALA 109 1343 GLU 110 1344 LEU 111 1345 VAL 112 1346 THR 113 1347 PRO 114 1348 ILE 115 1349 LEU 116 1350 GLN 117 1351 GLU 118 1352 GLY 119 1353 GLY 120 1354 VAL 121 1355 PRO 122 1356 MET 123 1357 GLY 124 1358 GLU 125 1359 LEU 126 1360 PHE 127 1361 ARG 128 1362 GLU 129 1363 ILE 130 1364 THR 131 1365 LYS 132 1366 PRO 133 1367 LEU 134 1368 ARG 135 1369 PRO 136 1370 LEU 137 1371 GLY 138 1372 LYS 139 1373 ALA 140 1374 ALA 141 1375 SER 142 1376 LEU 143 1377 LEU 144 1378 LEU 145 1379 GLU 146 1380 ILE 147 1381 LEU 148 1382 GLY 149 1383 LEU 150 1384 LEU 151 1385 CYS 152 1386 LYS 153 1387 SER 154 1388 MET 155 1389 GLY 156 1390 PRO 157 1391 LYS 158 1392 LYS 159 1393 VAL 160 1394 GLY 161 1395 THR 162 1396 LEU 163 1397 TRP 164 1398 ARG 165 1399 GLU 166 1400 ALA 167 1401 GLY 168 1402 LEU 169 1403 SER 170 1404 TRP 171 1405 LYS 172 1406 GLU 173 1407 PHE 174 1408 LEU 175 1409 PRO 176 1410 GLU 177 1411 GLY 178 1412 GLN 179 1413 ASP 180 1414 ILE 181 1415 GLY 182 1416 ALA 183 1417 PHE 184 1418 VAL 185 1419 ALA 186 1420 GLU 187 1421 GLN 188 1422 LYS 189 1423 VAL 190 1424 GLU 191 1425 TYR 192 1426 THR 193 1427 LEU stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $HEAT2_domain Human 9606 Eukaryota Metazoa Homo sapiens 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 $HEAT2_domain 'recombinant technology' . Escherichia coli BL21(DE3) pET21 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_HCN-H2O _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $HEAT2_domain 2 mM '[U-13C; U-15N]' TRIS 20 mM 'natural abundance' 'sodium chloride' 150 mM 'natural abundance' EDTA 1 mM 'natural abundance' DTT 1 mM 'natural abundance' H2O 95 % 'natural abundance' D2O 5 % 'natural abundance' stop_ save_ save_HCN-D2O _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $HEAT2_domain 2 mM '[U-13C; U-15N]' TRIS 20 mM 'natural abundance' 'sodium chloride' 150 mM 'natural abundance' EDTA 1 mM [U-2H] DTT 1 mM [U-2H] D2O 100 % 'natural abundance' stop_ save_ save_DCN-H2O _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $HEAT2_domain 1 mM '[U-13C; U-15N; U-2H]' TRIS 20 mM 'natural abundance' 'sodium chloride' 150 mM 'natural abundance' EDTA 1 mM 'natural abundance' DTT 1 mM 'natural abundance' H2O 95 % 'natural abundance' D2O 5 % 'natural abundance' stop_ save_ save_ILV-D2O _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $HEAT2_domain 2 mM '[U-12C; U-15N; U-2H ILV-Me 1H,13C]' TRIS 20 mM 'natural abundance' 'sodium chloride' 150 mM 'natural abundance' EDTA 1 mM [U-2H] DTT 1 mM [U-2H] D2O 100 % 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Saveframe_category software _Name NMRPipe _Version . loop_ _Vendor _Address _Electronic_address 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . stop_ loop_ _Task processing stop_ _Details . save_ save_TALOS _Saveframe_category software _Name TALOS _Version . loop_ _Vendor _Address _Electronic_address 'Cornilescu, Delaglio and Bax' . . stop_ loop_ _Task 'Secondary structure assignment' stop_ _Details . save_ save_VNMR _Saveframe_category software _Name VNMR _Version . loop_ _Vendor _Address _Electronic_address Varian . . stop_ loop_ _Task collection stop_ _Details . save_ save_xwinnmr _Saveframe_category software _Name xwinnmr _Version . loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection stop_ _Details . save_ save_VNMRJ _Saveframe_category software _Name VNMRJ _Version . loop_ _Vendor _Address _Electronic_address Varian . . stop_ loop_ _Task collection stop_ _Details . save_ save_CARA _Saveframe_category software _Name CARA _Version . loop_ _Vendor _Address _Electronic_address 'Keller and Wuthrich' . . stop_ loop_ _Task 'chemical shift assignment' 'peak picking' stop_ _Details . save_ save_TOPSPIN _Saveframe_category software _Name TOPSPIN _Version . loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model INOVA _Field_strength 500 _Details . save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model INOVA _Field_strength 600 _Details . save_ save_spectrometer_3 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 500 _Details . save_ save_spectrometer_4 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 600 _Details . save_ save_spectrometer_5 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 800 _Details . save_ ############################# # NMR applied experiments # ############################# save_3D_HNCACB_1 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $DCN-H2O save_ save_3D_HN(COCA)CB_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(COCA)CB' _Sample_label $DCN-H2O save_ save_3D_HNCA_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $DCN-H2O save_ save_3D_HNCO_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $DCN-H2O save_ save_3D_HN(CO)CA_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label $DCN-H2O save_ save_3D_HN(CA)CO_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CA)CO' _Sample_label $DCN-H2O save_ save_2D_1H-15N_HSQC_7 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $DCN-H2O save_ save_3D_HBHA(CO)NH_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HBHA(CO)NH' _Sample_label $HCN-H2O save_ save_3D_C(CO)NH_9 _Saveframe_category NMR_applied_experiment _Experiment_name '3D C(CO)NH' _Sample_label $HCN-H2O save_ save_3D_H(CCO)NH_10 _Saveframe_category NMR_applied_experiment _Experiment_name '3D H(CCO)NH' _Sample_label $HCN-H2O save_ save_2D_1H-15N_HSQC_11 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $HCN-H2O save_ save_2D_1H-13C_HSQC_aliphatic_12 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C HSQC aliphatic' _Sample_label $HCN-D2O save_ save_3D_HCCH-TOCSY_13 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HCCH-TOCSY' _Sample_label $HCN-D2O save_ save_3D_HCCH-COSY_14 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HCCH-COSY' _Sample_label $HCN-D2O save_ save_3D_HNHA_15 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNHA' _Sample_label $HCN-H2O save_ save_3D_HNHB_16 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNHB' _Sample_label $HCN-H2O save_ save_2D_1H-13C_HSQC_aromatic_17 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C HSQC aromatic' _Sample_label $HCN-D2O save_ save_2D_HBCBCGCDCEHE_18 _Saveframe_category NMR_applied_experiment _Experiment_name '2D HBCBCGCDCEHE' _Sample_label $HCN-D2O save_ save_2D_HBCBCGCDHD_19 _Saveframe_category NMR_applied_experiment _Experiment_name '2D HBCBCGCDHD' _Sample_label $HCN-D2O save_ save_2D_hCaN_20 _Saveframe_category NMR_applied_experiment _Experiment_name '2D hCaN' _Sample_label $HCN-H2O save_ save_3D_1H-15N_NOESY_21 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _Sample_label $HCN-H2O save_ save_3D_1H-13C_NOESY_aromatic_22 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY aromatic' _Sample_label $HCN-D2O save_ save_2D_1H-13C_HSQC_aliphatic_23 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C HSQC aliphatic' _Sample_label $HCN-D2O save_ save_3D_1H-13C_NOESY_aliphatic_24 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY aliphatic' _Sample_label $HCN-D2O save_ save_4D_1H-13C_NOESY_aliphatic_25 _Saveframe_category NMR_applied_experiment _Experiment_name '4D 1H-13C NOESY aliphatic' _Sample_label $ILV-D2O save_ save_2D_1H-13C_HSQC_aliphatic_26 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C HSQC aliphatic' _Sample_label $ILV-D2O save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 7.0 . pH pressure 1 . atm temperature 273 . 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 $NMRPipe $VNMR $VNMRJ $CARA $TOPSPIN stop_ loop_ _Experiment_label '3D HNCACB' '3D HN(COCA)CB' '3D HNCA' '3D HNCO' '3D HN(CO)CA' '3D HN(CA)CO' '2D 1H-15N HSQC' '3D HBHA(CO)NH' '3D C(CO)NH' '3D H(CCO)NH' '2D 1H-13C HSQC aliphatic' '3D HCCH-TOCSY' '3D HCCH-COSY' '2D 1H-13C HSQC aromatic' '2D HBCBCGCDCEHE' '2D HBCBCGCDHD' '2D hCaN' '3D 1H-15N NOESY' '3D 1H-13C NOESY aromatic' '3D 1H-13C NOESY aliphatic' stop_ loop_ _Sample_label $DCN-H2O $HCN-H2O $HCN-D2O stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name 'HEAT2 domain, 1' _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 1236 2 ALA H H 8.185 0.020 1 2 1236 2 ALA HA H 4.465 0.020 1 3 1236 2 ALA HB H 1.443 0.020 1 4 1236 2 ALA C C 177.056 0.3 1 5 1236 2 ALA CA C 52.025 0.3 1 6 1236 2 ALA CB C 19.530 0.3 1 7 1236 2 ALA N N 123.803 0.3 1 8 1237 3 ALA H H 8.189 0.020 1 9 1237 3 ALA HA H 4.326 0.020 1 10 1237 3 ALA HB H 1.434 0.020 1 11 1237 3 ALA C C 177.724 0.3 1 12 1237 3 ALA CA C 52.288 0.3 1 13 1237 3 ALA CB C 19.442 0.3 1 14 1237 3 ALA N N 123.646 0.3 1 15 1238 4 LEU H H 7.876 0.020 1 16 1238 4 LEU HA H 4.489 0.020 1 17 1238 4 LEU HB2 H 1.495 0.020 2 18 1238 4 LEU HB3 H 1.616 0.020 2 19 1238 4 LEU HG H 1.758 0.020 1 20 1238 4 LEU HD1 H 0.840 0.020 2 21 1238 4 LEU HD2 H 0.896 0.020 2 22 1238 4 LEU C C 176.726 0.3 1 23 1238 4 LEU CA C 53.847 0.3 1 24 1238 4 LEU CB C 43.953 0.3 1 25 1238 4 LEU CG C 26.879 0.3 1 26 1238 4 LEU CD1 C 23.364 0.3 2 27 1238 4 LEU CD2 C 26.913 0.3 2 28 1238 4 LEU N N 120.384 0.3 1 29 1239 5 SER H H 8.449 0.020 1 30 1239 5 SER HA H 4.483 0.020 1 31 1239 5 SER HB2 H 4.054 0.020 2 32 1239 5 SER HB3 H 4.398 0.020 2 33 1239 5 SER C C 174.894 0.3 1 34 1239 5 SER CA C 56.632 0.3 1 35 1239 5 SER CB C 65.099 0.3 1 36 1239 5 SER N N 115.461 0.3 1 37 1240 6 GLU H H 9.257 0.020 1 38 1240 6 GLU HA H 3.787 0.020 1 39 1240 6 GLU HB2 H 2.061 0.020 2 40 1240 6 GLU HB3 H 2.061 0.020 2 41 1240 6 GLU HG2 H 2.379 0.020 2 42 1240 6 GLU HG3 H 2.452 0.020 2 43 1240 6 GLU C C 178.730 0.3 1 44 1240 6 GLU CA C 61.028 0.3 1 45 1240 6 GLU CB C 28.976 0.3 1 46 1240 6 GLU CG C 37.451 0.3 1 47 1240 6 GLU N N 120.983 0.3 1 48 1241 7 GLU H H 8.660 0.020 1 49 1241 7 GLU HA H 4.077 0.020 1 50 1241 7 GLU HB2 H 1.953 0.020 2 51 1241 7 GLU HB3 H 2.104 0.020 2 52 1241 7 GLU HG2 H 2.324 0.020 2 53 1241 7 GLU HG3 H 2.265 0.020 2 54 1241 7 GLU C C 179.558 0.3 1 55 1241 7 GLU CA C 59.625 0.3 1 56 1241 7 GLU CB C 29.312 0.3 1 57 1241 7 GLU CG C 36.484 0.3 1 58 1241 7 GLU N N 118.599 0.3 1 59 1242 8 GLU H H 7.841 0.020 1 60 1242 8 GLU HA H 4.048 0.020 1 61 1242 8 GLU HB2 H 1.967 0.020 2 62 1242 8 GLU HB3 H 2.216 0.020 2 63 1242 8 GLU HG2 H 2.342 0.020 2 64 1242 8 GLU HG3 H 2.342 0.020 2 65 1242 8 GLU C C 179.085 0.3 1 66 1242 8 GLU CA C 58.839 0.3 1 67 1242 8 GLU CB C 30.244 0.3 1 68 1242 8 GLU CG C 36.875 0.3 1 69 1242 8 GLU N N 120.467 0.3 1 70 1243 9 LEU H H 8.729 0.020 1 71 1243 9 LEU HA H 3.948 0.020 1 72 1243 9 LEU HB2 H 1.800 0.020 2 73 1243 9 LEU HB3 H 1.800 0.020 2 74 1243 9 LEU HG H 1.763 0.020 1 75 1243 9 LEU HD1 H 0.870 0.020 2 76 1243 9 LEU HD2 H 0.870 0.020 2 77 1243 9 LEU C C 181.051 0.3 1 78 1243 9 LEU CA C 57.376 0.3 1 79 1243 9 LEU CB C 40.867 0.3 1 80 1243 9 LEU CG C 27.746 0.3 1 81 1243 9 LEU CD1 C 25.987 0.3 2 82 1243 9 LEU CD2 C 26.036 0.3 2 83 1243 9 LEU N N 121.716 0.3 1 84 1244 10 GLU H H 8.636 0.020 1 85 1244 10 GLU HA H 3.557 0.020 1 86 1244 10 GLU HB2 H 2.117 0.020 2 87 1244 10 GLU HB3 H 2.117 0.020 2 88 1244 10 GLU HG2 H 2.049 0.020 2 89 1244 10 GLU HG3 H 2.049 0.020 2 90 1244 10 GLU C C 177.525 0.3 1 91 1244 10 GLU CA C 60.701 0.3 1 92 1244 10 GLU CB C 29.152 0.3 1 93 1244 10 GLU CG C 36.077 0.3 1 94 1244 10 GLU N N 123.653 0.3 1 95 1245 11 LYS H H 7.485 0.020 1 96 1245 11 LYS HA H 3.884 0.020 1 97 1245 11 LYS HB2 H 1.911 0.020 2 98 1245 11 LYS HB3 H 1.911 0.020 2 99 1245 11 LYS HG2 H 1.600 0.020 2 100 1245 11 LYS HG3 H 1.388 0.020 2 101 1245 11 LYS HD2 H 1.655 0.020 2 102 1245 11 LYS HD3 H 1.655 0.020 2 103 1245 11 LYS HE2 H 2.930 0.020 2 104 1245 11 LYS HE3 H 2.930 0.020 2 105 1245 11 LYS C C 180.396 0.3 1 106 1245 11 LYS CA C 59.628 0.3 1 107 1245 11 LYS CB C 32.447 0.3 1 108 1245 11 LYS CG C 25.100 0.3 1 109 1245 11 LYS CD C 29.160 0.3 1 110 1245 11 LYS CE C 41.662 0.3 1 111 1245 11 LYS N N 118.461 0.3 1 112 1246 12 LYS H H 8.512 0.020 1 113 1246 12 LYS HA H 4.116 0.020 1 114 1246 12 LYS HB2 H 1.807 0.020 2 115 1246 12 LYS HB3 H 1.837 0.020 2 116 1246 12 LYS HG2 H 1.551 0.020 2 117 1246 12 LYS HG3 H 1.536 0.020 2 118 1246 12 LYS HD2 H 1.890 0.020 2 119 1246 12 LYS HD3 H 1.890 0.020 2 120 1246 12 LYS HE2 H 2.948 0.020 2 121 1246 12 LYS HE3 H 2.948 0.020 2 122 1246 12 LYS C C 179.365 0.3 1 123 1246 12 LYS CA C 58.822 0.3 1 124 1246 12 LYS CB C 32.657 0.3 1 125 1246 12 LYS CG C 25.786 0.3 1 126 1246 12 LYS CD C 28.619 0.3 1 127 1246 12 LYS CE C 41.709 0.3 1 128 1246 12 LYS N N 118.975 0.3 1 129 1247 13 SER H H 8.656 0.020 1 130 1247 13 SER HA H 4.129 0.020 1 131 1247 13 SER HB2 H 3.538 0.020 2 132 1247 13 SER HB3 H 4.019 0.020 2 133 1247 13 SER C C 174.895 0.3 1 134 1247 13 SER CA C 63.989 0.3 1 135 1247 13 SER CB C 62.267 0.3 1 136 1247 13 SER N N 115.933 0.3 1 137 1248 14 LYS H H 7.582 0.020 1 138 1248 14 LYS HA H 3.705 0.020 1 139 1248 14 LYS HB2 H 1.601 0.020 2 140 1248 14 LYS HB3 H 1.779 0.020 2 141 1248 14 LYS HG2 H 0.960 0.020 2 142 1248 14 LYS HG3 H 0.960 0.020 2 143 1248 14 LYS HD2 H 1.387 0.020 2 144 1248 14 LYS HD3 H 1.551 0.020 2 145 1248 14 LYS HE2 H 2.718 0.020 2 146 1248 14 LYS HE3 H 2.823 0.020 2 147 1248 14 LYS C C 178.022 0.3 1 148 1248 14 LYS CA C 59.768 0.3 1 149 1248 14 LYS CB C 32.103 0.3 1 150 1248 14 LYS CG C 24.775 0.3 1 151 1248 14 LYS CD C 29.273 0.3 1 152 1248 14 LYS CE C 41.644 0.3 1 153 1248 14 LYS N N 120.175 0.3 1 154 1249 15 ALA H H 7.174 0.020 1 155 1249 15 ALA HA H 4.201 0.020 1 156 1249 15 ALA HB H 1.529 0.020 1 157 1249 15 ALA C C 180.616 0.3 1 158 1249 15 ALA CA C 54.950 0.3 1 159 1249 15 ALA CB C 18.069 0.3 1 160 1249 15 ALA N N 120.446 0.3 1 161 1250 16 ILE H H 8.338 0.020 1 162 1250 16 ILE HA H 3.812 0.020 1 163 1250 16 ILE HB H 2.043 0.020 1 164 1250 16 ILE HG12 H 2.063 0.020 2 165 1250 16 ILE HG13 H 2.063 0.020 2 166 1250 16 ILE HG2 H 1.038 0.020 1 167 1250 16 ILE HD1 H 0.759 0.020 1 168 1250 16 ILE C C 179.193 0.3 1 169 1250 16 ILE CA C 64.832 0.3 1 170 1250 16 ILE CB C 39.451 0.3 1 171 1250 16 ILE CG1 C 28.914 0.3 1 172 1250 16 ILE CG2 C 16.338 0.3 1 173 1250 16 ILE CD1 C 14.912 0.3 1 174 1250 16 ILE N N 119.655 0.3 1 175 1251 17 ILE H H 8.557 0.020 1 176 1251 17 ILE HA H 3.514 0.020 1 177 1251 17 ILE HB H 1.867 0.020 1 178 1251 17 ILE HG12 H 0.457 0.020 2 179 1251 17 ILE HG13 H 1.555 0.020 2 180 1251 17 ILE HG2 H 0.857 0.020 1 181 1251 17 ILE HD1 H 0.112 0.020 1 182 1251 17 ILE C C 177.108 0.3 1 183 1251 17 ILE CA C 66.334 0.3 1 184 1251 17 ILE CB C 37.754 0.3 1 185 1251 17 ILE CG1 C 32.117 0.3 1 186 1251 17 ILE CG2 C 17.087 0.3 1 187 1251 17 ILE CD1 C 13.059 0.3 1 188 1251 17 ILE N N 120.634 0.3 1 189 1252 18 GLU H H 8.419 0.020 1 190 1252 18 GLU HA H 4.000 0.020 1 191 1252 18 GLU HB2 H 2.068 0.020 2 192 1252 18 GLU HB3 H 2.068 0.020 2 193 1252 18 GLU HG2 H 2.386 0.020 2 194 1252 18 GLU HG3 H 2.386 0.020 2 195 1252 18 GLU C C 179.902 0.3 1 196 1252 18 GLU CA C 59.575 0.3 1 197 1252 18 GLU CB C 28.989 0.3 1 198 1252 18 GLU CG C 36.077 0.3 1 199 1252 18 GLU N N 118.704 0.3 1 200 1253 19 GLU H H 7.887 0.020 1 201 1253 19 GLU HA H 4.311 0.020 1 202 1253 19 GLU HB2 H 2.169 0.020 2 203 1253 19 GLU HB3 H 2.169 0.020 2 204 1253 19 GLU HG2 H 2.381 0.020 2 205 1253 19 GLU HG3 H 2.381 0.020 2 206 1253 19 GLU C C 178.895 0.3 1 207 1253 19 GLU CA C 59.435 0.3 1 208 1253 19 GLU CB C 29.300 0.3 1 209 1253 19 GLU CG C 36.322 0.3 1 210 1253 19 GLU N N 119.210 0.3 1 211 1254 20 TYR H H 8.586 0.020 1 212 1254 20 TYR HA H 4.767 0.020 1 213 1254 20 TYR HB2 H 3.099 0.020 2 214 1254 20 TYR HB3 H 3.251 0.020 2 215 1254 20 TYR HD1 H 6.913 0.020 3 216 1254 20 TYR HD2 H 6.913 0.020 3 217 1254 20 TYR HE1 H 6.396 0.020 3 218 1254 20 TYR HE2 H 6.396 0.020 3 219 1254 20 TYR C C 179.011 0.3 1 220 1254 20 TYR CA C 60.094 0.3 1 221 1254 20 TYR CB C 38.041 0.3 1 222 1254 20 TYR CD1 C 132.579 0.3 3 223 1254 20 TYR CD2 C 132.579 0.3 3 224 1254 20 TYR CE1 C 117.444 0.3 3 225 1254 20 TYR CE2 C 117.444 0.3 3 226 1254 20 TYR N N 121.946 0.3 1 227 1255 21 LEU H H 8.794 0.020 1 228 1255 21 LEU HA H 3.780 0.020 1 229 1255 21 LEU HB2 H 1.338 0.020 2 230 1255 21 LEU HB3 H 1.848 0.020 2 231 1255 21 LEU HG H 2.039 0.020 1 232 1255 21 LEU HD1 H 0.698 0.020 2 233 1255 21 LEU HD2 H 0.870 0.020 2 234 1255 21 LEU C C 177.732 0.3 1 235 1255 21 LEU CA C 56.650 0.3 1 236 1255 21 LEU CB C 40.846 0.3 1 237 1255 21 LEU CG C 26.657 0.3 1 238 1255 21 LEU CD1 C 26.646 0.3 2 239 1255 21 LEU CD2 C 22.422 0.3 2 240 1255 21 LEU N N 119.473 0.3 1 241 1256 22 HIS H H 7.536 0.020 1 242 1256 22 HIS HA H 4.665 0.020 1 243 1256 22 HIS HB2 H 3.304 0.020 2 244 1256 22 HIS HB3 H 3.206 0.020 2 245 1256 22 HIS HD2 H 7.022 0.020 1 246 1256 22 HIS HE1 H 7.870 0.020 1 247 1256 22 HIS C C 176.042 0.3 1 248 1256 22 HIS CA C 57.845 0.3 1 249 1256 22 HIS CB C 31.423 0.3 1 250 1256 22 HIS CD2 C 120.113 0.3 1 251 1256 22 HIS CE1 C 137.396 0.3 1 252 1256 22 HIS N N 116.975 0.3 1 253 1257 23 LEU H H 8.411 0.020 1 254 1257 23 LEU HA H 4.168 0.020 1 255 1257 23 LEU HB2 H 1.503 0.020 2 256 1257 23 LEU HB3 H 1.798 0.020 2 257 1257 23 LEU HG H 1.483 0.020 1 258 1257 23 LEU HD1 H 0.922 0.020 2 259 1257 23 LEU HD2 H 0.698 0.020 2 260 1257 23 LEU C C 178.161 0.3 1 261 1257 23 LEU CA C 55.408 0.3 1 262 1257 23 LEU CB C 42.913 0.3 1 263 1257 23 LEU CG C 26.965 0.3 1 264 1257 23 LEU CD1 C 25.081 0.3 2 265 1257 23 LEU CD2 C 22.581 0.3 2 266 1257 23 LEU N N 116.979 0.3 1 267 1258 24 ASN H H 8.595 0.020 1 268 1258 24 ASN HA H 3.799 0.020 1 269 1258 24 ASN HB2 H 2.289 0.020 2 270 1258 24 ASN HB3 H 2.883 0.020 2 271 1258 24 ASN HD21 H 6.095 0.020 2 272 1258 24 ASN HD22 H 7.027 0.020 2 273 1258 24 ASN C C 173.432 0.3 1 274 1258 24 ASN CA C 53.618 0.3 1 275 1258 24 ASN CB C 37.455 0.3 1 276 1258 24 ASN N N 116.188 0.3 1 277 1258 24 ASN ND2 N 109.139 0.3 1 278 1259 25 ASP H H 7.439 0.020 1 279 1259 25 ASP HA H 4.894 0.020 1 280 1259 25 ASP HB2 H 3.082 0.020 2 281 1259 25 ASP HB3 H 2.301 0.020 2 282 1259 25 ASP C C 176.828 0.3 1 283 1259 25 ASP CA C 52.527 0.3 1 284 1259 25 ASP CB C 40.711 0.3 1 285 1259 25 ASP N N 116.014 0.3 1 286 1260 26 MET H H 8.698 0.020 1 287 1260 26 MET HA H 4.213 0.020 1 288 1260 26 MET HB2 H 2.143 0.020 2 289 1260 26 MET HB3 H 2.348 0.020 2 290 1260 26 MET HG2 H 2.581 0.020 2 291 1260 26 MET HG3 H 2.451 0.020 2 292 1260 26 MET HE H 2.098 0.020 1 293 1260 26 MET C C 176.893 0.3 1 294 1260 26 MET CA C 58.687 0.3 1 295 1260 26 MET CB C 33.375 0.3 1 296 1260 26 MET CG C 31.804 0.3 1 297 1260 26 MET CE C 16.762 0.3 1 298 1260 26 MET N N 127.704 0.3 1 299 1261 27 LYS H H 8.097 0.020 1 300 1261 27 LYS HA H 3.882 0.020 1 301 1261 27 LYS HB2 H 1.934 0.020 2 302 1261 27 LYS HB3 H 1.934 0.020 2 303 1261 27 LYS HG2 H 1.393 0.020 2 304 1261 27 LYS HG3 H 1.540 0.020 2 305 1261 27 LYS HD2 H 1.700 0.020 2 306 1261 27 LYS HD3 H 1.700 0.020 2 307 1261 27 LYS HE2 H 3.017 0.020 2 308 1261 27 LYS HE3 H 3.017 0.020 2 309 1261 27 LYS C C 179.687 0.3 1 310 1261 27 LYS CA C 59.672 0.3 1 311 1261 27 LYS CB C 31.664 0.3 1 312 1261 27 LYS CG C 24.939 0.3 1 313 1261 27 LYS CD C 28.998 0.3 1 314 1261 27 LYS CE C 41.738 0.3 1 315 1261 27 LYS N N 118.460 0.3 1 316 1262 28 GLU H H 7.892 0.020 1 317 1262 28 GLU HA H 4.054 0.020 1 318 1262 28 GLU HB2 H 1.914 0.020 2 319 1262 28 GLU HB3 H 1.914 0.020 2 320 1262 28 GLU HG2 H 2.176 0.020 2 321 1262 28 GLU HG3 H 2.318 0.020 2 322 1262 28 GLU C C 178.401 0.3 1 323 1262 28 GLU CA C 58.309 0.3 1 324 1262 28 GLU CB C 29.301 0.3 1 325 1262 28 GLU CG C 35.161 0.3 1 326 1262 28 GLU N N 119.971 0.3 1 327 1263 29 ALA H H 7.628 0.020 1 328 1263 29 ALA HA H 4.036 0.020 1 329 1263 29 ALA HB H 1.282 0.020 1 330 1263 29 ALA C C 179.063 0.3 1 331 1263 29 ALA CA C 55.716 0.3 1 332 1263 29 ALA CB C 19.145 0.3 1 333 1263 29 ALA N N 121.576 0.3 1 334 1264 30 VAL H H 8.283 0.020 1 335 1264 30 VAL HA H 3.184 0.020 1 336 1264 30 VAL HB H 2.057 0.020 1 337 1264 30 VAL HG1 H 0.831 0.020 2 338 1264 30 VAL HG2 H 0.883 0.020 2 339 1264 30 VAL C C 177.752 0.3 1 340 1264 30 VAL CA C 66.653 0.3 1 341 1264 30 VAL CB C 31.374 0.3 1 342 1264 30 VAL CG1 C 21.187 0.3 2 343 1264 30 VAL CG2 C 23.326 0.3 2 344 1264 30 VAL N N 116.470 0.3 1 345 1265 31 GLN H H 7.755 0.020 1 346 1265 31 GLN HA H 3.900 0.020 1 347 1265 31 GLN HB2 H 2.127 0.020 2 348 1265 31 GLN HB3 H 2.127 0.020 2 349 1265 31 GLN HG2 H 2.342 0.020 2 350 1265 31 GLN HG3 H 2.342 0.020 2 351 1265 31 GLN HE21 H 6.690 0.020 2 352 1265 31 GLN HE22 H 7.672 0.020 2 353 1265 31 GLN C C 178.655 0.3 1 354 1265 31 GLN CA C 58.671 0.3 1 355 1265 31 GLN CB C 27.751 0.3 1 356 1265 31 GLN CG C 33.460 0.3 1 357 1265 31 GLN N N 118.971 0.3 1 358 1265 31 GLN NE2 N 112.412 0.3 1 359 1266 32 CYS H H 8.323 0.020 1 360 1266 32 CYS HA H 4.042 0.020 1 361 1266 32 CYS HB2 H 3.059 0.020 2 362 1266 32 CYS HB3 H 2.604 0.020 2 363 1266 32 CYS C C 177.903 0.3 1 364 1266 32 CYS CA C 63.686 0.3 1 365 1266 32 CYS CB C 26.814 0.3 1 366 1266 32 CYS N N 116.706 0.3 1 367 1267 33 VAL H H 7.920 0.020 1 368 1267 33 VAL HA H 3.263 0.020 1 369 1267 33 VAL HB H 1.749 0.020 1 370 1267 33 VAL HG1 H 0.399 0.020 2 371 1267 33 VAL HG2 H 0.343 0.020 2 372 1267 33 VAL C C 178.750 0.3 1 373 1267 33 VAL CA C 66.173 0.3 1 374 1267 33 VAL CB C 30.323 0.3 1 375 1267 33 VAL CG1 C 22.006 0.3 2 376 1267 33 VAL CG2 C 23.368 0.3 2 377 1267 33 VAL N N 120.197 0.3 1 378 1268 34 GLN H H 8.156 0.020 1 379 1268 34 GLN HA H 3.450 0.020 1 380 1268 34 GLN HB2 H 1.974 0.020 2 381 1268 34 GLN HB3 H 1.435 0.020 2 382 1268 34 GLN HG2 H 2.032 0.020 2 383 1268 34 GLN HG3 H 1.908 0.020 2 384 1268 34 GLN HE21 H 7.167 0.020 2 385 1268 34 GLN HE22 H 6.747 0.020 2 386 1268 34 GLN C C 179.563 0.3 1 387 1268 34 GLN CA C 59.496 0.3 1 388 1268 34 GLN CB C 27.687 0.3 1 389 1268 34 GLN CG C 33.526 0.3 1 390 1268 34 GLN N N 121.983 0.3 1 391 1268 34 GLN NE2 N 110.461 0.3 1 392 1269 35 GLU H H 7.912 0.020 1 393 1269 35 GLU HA H 3.941 0.020 1 394 1269 35 GLU HB2 H 1.997 0.020 2 395 1269 35 GLU HB3 H 2.059 0.020 2 396 1269 35 GLU HG2 H 2.471 0.020 2 397 1269 35 GLU HG3 H 2.257 0.020 2 398 1269 35 GLU C C 177.551 0.3 1 399 1269 35 GLU CA C 57.880 0.3 1 400 1269 35 GLU CB C 29.305 0.3 1 401 1269 35 GLU CG C 36.797 0.3 1 402 1269 35 GLU N N 117.972 0.3 1 403 1270 36 LEU H H 7.418 0.020 1 404 1270 36 LEU HA H 3.968 0.020 1 405 1270 36 LEU HB2 H 1.195 0.020 2 406 1270 36 LEU HB3 H 1.954 0.020 2 407 1270 36 LEU HG H 2.141 0.020 1 408 1270 36 LEU HD1 H 0.684 0.020 2 409 1270 36 LEU HD2 H 0.739 0.020 2 410 1270 36 LEU C C 178.211 0.3 1 411 1270 36 LEU CA C 56.796 0.3 1 412 1270 36 LEU CB C 40.719 0.3 1 413 1270 36 LEU CG C 25.249 0.3 1 414 1270 36 LEU CD1 C 25.083 0.3 2 415 1270 36 LEU CD2 C 22.899 0.3 2 416 1270 36 LEU N N 118.223 0.3 1 417 1271 37 ALA H H 7.762 0.020 1 418 1271 37 ALA HA H 4.094 0.020 1 419 1271 37 ALA HB H 1.305 0.020 1 420 1271 37 ALA C C 176.273 0.3 1 421 1271 37 ALA CA C 51.959 0.3 1 422 1271 37 ALA CB C 17.144 0.3 1 423 1271 37 ALA N N 121.235 0.3 1 424 1272 38 SER H H 8.792 0.020 1 425 1272 38 SER HA H 5.162 0.020 1 426 1272 38 SER HB2 H 3.426 0.020 2 427 1272 38 SER HB3 H 3.834 0.020 2 428 1272 38 SER C C 172.551 0.3 1 429 1272 38 SER CA C 54.956 0.3 1 430 1272 38 SER CB C 65.987 0.3 1 431 1272 38 SER N N 112.435 0.3 1 432 1273 39 PRO HA H 4.221 0.020 1 433 1273 39 PRO HB2 H 2.513 0.020 2 434 1273 39 PRO HB3 H 2.066 0.020 2 435 1273 39 PRO HG2 H 2.097 0.020 2 436 1273 39 PRO HG3 H 2.097 0.020 2 437 1273 39 PRO HD2 H 3.427 0.020 2 438 1273 39 PRO HD3 H 3.714 0.020 2 439 1273 39 PRO C C 179.171 0.3 1 440 1273 39 PRO CA C 64.931 0.3 1 441 1273 39 PRO CB C 31.203 0.3 1 442 1273 39 PRO CG C 27.491 0.3 1 443 1273 39 PRO CD C 50.240 0.3 1 444 1273 39 PRO N N 136.548 0.3 1 445 1274 40 SER H H 8.269 0.020 1 446 1274 40 SER HA H 4.551 0.020 1 447 1274 40 SER HB2 H 3.988 0.020 2 448 1274 40 SER HB3 H 4.097 0.020 2 449 1274 40 SER C C 173.897 0.3 1 450 1274 40 SER CA C 59.444 0.3 1 451 1274 40 SER CB C 62.732 0.3 1 452 1274 40 SER N N 110.870 0.3 1 453 1275 41 LEU H H 7.745 0.020 1 454 1275 41 LEU HA H 5.011 0.020 1 455 1275 41 LEU HB2 H 1.433 0.020 2 456 1275 41 LEU HB3 H 1.824 0.020 2 457 1275 41 LEU HG H 1.584 0.020 1 458 1275 41 LEU HD1 H 1.045 0.020 2 459 1275 41 LEU HD2 H 0.869 0.020 2 460 1275 41 LEU C C 176.871 0.3 1 461 1275 41 LEU CA C 53.694 0.3 1 462 1275 41 LEU CB C 44.474 0.3 1 463 1275 41 LEU CG C 26.802 0.3 1 464 1275 41 LEU CD1 C 23.583 0.3 2 465 1275 41 LEU CD2 C 26.152 0.3 2 466 1275 41 LEU N N 119.213 0.3 1 467 1276 42 LEU H H 7.131 0.020 1 468 1276 42 LEU HA H 4.032 0.020 1 469 1276 42 LEU HB2 H 1.845 0.020 2 470 1276 42 LEU HB3 H 1.493 0.020 2 471 1276 42 LEU HG H 2.065 0.020 1 472 1276 42 LEU HD1 H 0.575 0.020 2 473 1276 42 LEU HD2 H 0.777 0.020 2 474 1276 42 LEU C C 178.591 0.3 1 475 1276 42 LEU CA C 56.932 0.3 1 476 1276 42 LEU CB C 41.502 0.3 1 477 1276 42 LEU CG C 26.324 0.3 1 478 1276 42 LEU CD1 C 21.777 0.3 2 479 1276 42 LEU CD2 C 25.655 0.3 2 480 1276 42 LEU N N 117.972 0.3 1 481 1277 43 PHE H H 9.428 0.020 1 482 1277 43 PHE HA H 4.275 0.020 1 483 1277 43 PHE HB2 H 2.777 0.020 2 484 1277 43 PHE HB3 H 3.124 0.020 2 485 1277 43 PHE HD1 H 7.346 0.020 3 486 1277 43 PHE HD2 H 7.346 0.020 3 487 1277 43 PHE HE1 H 7.511 0.020 3 488 1277 43 PHE HE2 H 7.511 0.020 3 489 1277 43 PHE HZ H 7.411 0.020 1 490 1277 43 PHE C C 176.267 0.3 1 491 1277 43 PHE CA C 60.216 0.3 1 492 1277 43 PHE CB C 37.996 0.3 1 493 1277 43 PHE CD1 C 130.059 0.3 3 494 1277 43 PHE CD2 C 130.059 0.3 3 495 1277 43 PHE CE1 C 132.020 0.3 3 496 1277 43 PHE CE2 C 132.020 0.3 3 497 1277 43 PHE N N 121.458 0.3 1 498 1278 44 ILE H H 6.964 0.020 1 499 1278 44 ILE HA H 3.239 0.020 1 500 1278 44 ILE HB H 1.584 0.020 1 501 1278 44 ILE HG12 H 0.200 0.020 2 502 1278 44 ILE HG13 H 0.481 0.020 2 503 1278 44 ILE HG2 H 0.745 0.020 1 504 1278 44 ILE HD1 H 0.781 0.020 1 505 1278 44 ILE C C 177.238 0.3 1 506 1278 44 ILE CA C 64.471 0.3 1 507 1278 44 ILE CB C 38.001 0.3 1 508 1278 44 ILE CG1 C 28.932 0.3 1 509 1278 44 ILE CG2 C 16.493 0.3 1 510 1278 44 ILE CD1 C 13.807 0.3 1 511 1278 44 ILE N N 122.748 0.3 1 512 1279 45 PHE H H 6.744 0.020 1 513 1279 45 PHE HA H 3.880 0.020 1 514 1279 45 PHE HB2 H 3.447 0.020 2 515 1279 45 PHE HB3 H 2.884 0.020 2 516 1279 45 PHE HD1 H 7.085 0.020 3 517 1279 45 PHE HD2 H 7.085 0.020 3 518 1279 45 PHE HE1 H 6.933 0.020 3 519 1279 45 PHE HE2 H 6.933 0.020 3 520 1279 45 PHE HZ H 6.773 0.020 1 521 1279 45 PHE C C 176.785 0.3 1 522 1279 45 PHE CA C 61.661 0.3 1 523 1279 45 PHE CB C 39.493 0.3 1 524 1279 45 PHE CD1 C 130.689 0.3 3 525 1279 45 PHE CD2 C 130.689 0.3 3 526 1279 45 PHE CZ C 128.363 0.3 1 527 1279 45 PHE N N 120.982 0.3 1 528 1280 46 VAL H H 8.122 0.020 1 529 1280 46 VAL HA H 3.334 0.020 1 530 1280 46 VAL HB H 2.269 0.020 1 531 1280 46 VAL HG1 H 1.274 0.020 2 532 1280 46 VAL HG2 H 0.930 0.020 2 533 1280 46 VAL C C 176.578 0.3 1 534 1280 46 VAL CA C 66.805 0.3 1 535 1280 46 VAL CB C 32.423 0.3 1 536 1280 46 VAL CG1 C 23.847 0.3 2 537 1280 46 VAL CG2 C 20.256 0.3 2 538 1280 46 VAL N N 117.690 0.3 1 539 1281 47 ARG H H 8.419 0.020 1 540 1281 47 ARG HA H 3.726 0.020 1 541 1281 47 ARG HB2 H 1.887 0.020 2 542 1281 47 ARG HB3 H 2.083 0.020 2 543 1281 47 ARG HG2 H 1.472 0.020 2 544 1281 47 ARG HG3 H 1.772 0.020 2 545 1281 47 ARG HD2 H 3.121 0.020 2 546 1281 47 ARG HD3 H 3.044 0.020 2 547 1281 47 ARG HE H 7.457 0.020 1 548 1281 47 ARG C C 178.548 0.3 1 549 1281 47 ARG CA C 60.007 0.3 1 550 1281 47 ARG CB C 29.438 0.3 1 551 1281 47 ARG CG C 26.346 0.3 1 552 1281 47 ARG CD C 43.603 0.3 1 553 1281 47 ARG N N 118.717 0.3 1 554 1281 47 ARG NE N 85.020 0.3 1 555 1282 48 HIS H H 8.262 0.020 1 556 1282 48 HIS HA H 4.281 0.020 1 557 1282 48 HIS HB2 H 2.992 0.020 2 558 1282 48 HIS HB3 H 2.733 0.020 2 559 1282 48 HIS HD2 H 6.675 0.020 1 560 1282 48 HIS HE1 H 7.658 0.020 1 561 1282 48 HIS C C 178.641 0.3 1 562 1282 48 HIS CA C 59.838 0.3 1 563 1282 48 HIS CB C 29.158 0.3 1 564 1282 48 HIS CD2 C 117.000 0.3 1 565 1282 48 HIS CE1 C 139.887 0.3 1 566 1282 48 HIS N N 116.930 0.3 1 567 1283 49 GLY H H 8.785 0.020 1 568 1283 49 GLY HA2 H 3.599 0.020 2 569 1283 49 GLY HA3 H 3.728 0.020 2 570 1283 49 GLY C C 175.409 0.3 1 571 1283 49 GLY CA C 47.544 0.3 1 572 1283 49 GLY N N 111.217 0.3 1 573 1284 50 VAL H H 8.273 0.020 1 574 1284 50 VAL HA H 3.599 0.020 1 575 1284 50 VAL HB H 2.193 0.020 1 576 1284 50 VAL HG1 H 0.934 0.020 2 577 1284 50 VAL HG2 H 0.848 0.020 2 578 1284 50 VAL C C 177.197 0.3 1 579 1284 50 VAL CA C 66.057 0.3 1 580 1284 50 VAL CB C 31.194 0.3 1 581 1284 50 VAL CG1 C 21.570 0.3 2 582 1284 50 VAL CG2 C 21.730 0.3 2 583 1284 50 VAL N N 121.708 0.3 1 584 1285 51 GLU H H 8.686 0.020 1 585 1285 51 GLU HA H 3.750 0.020 1 586 1285 51 GLU HB2 H 1.997 0.020 2 587 1285 51 GLU HB3 H 2.064 0.020 2 588 1285 51 GLU HG2 H 2.174 0.020 2 589 1285 51 GLU HG3 H 2.320 0.020 2 590 1285 51 GLU C C 179.511 0.3 1 591 1285 51 GLU CA C 60.107 0.3 1 592 1285 51 GLU CB C 29.795 0.3 1 593 1285 51 GLU CG C 36.636 0.3 1 594 1285 51 GLU N N 118.725 0.3 1 595 1286 52 SER H H 8.473 0.020 1 596 1286 52 SER HA H 4.225 0.020 1 597 1286 52 SER HB2 H 3.642 0.020 2 598 1286 52 SER HB3 H 3.770 0.020 2 599 1286 52 SER C C 175.728 0.3 1 600 1286 52 SER CA C 60.875 0.3 1 601 1286 52 SER CB C 63.541 0.3 1 602 1286 52 SER N N 110.698 0.3 1 603 1287 53 THR H H 7.276 0.020 1 604 1287 53 THR HA H 4.248 0.020 1 605 1287 53 THR HB H 3.985 0.020 1 606 1287 53 THR HG2 H 1.193 0.020 1 607 1287 53 THR C C 176.764 0.3 1 608 1287 53 THR CA C 62.907 0.3 1 609 1287 53 THR CB C 69.598 0.3 1 610 1287 53 THR CG2 C 23.538 0.3 1 611 1287 53 THR N N 106.860 0.3 1 612 1288 54 LEU H H 7.895 0.020 1 613 1288 54 LEU HA H 3.772 0.020 1 614 1288 54 LEU HB2 H 1.844 0.020 2 615 1288 54 LEU HB3 H 1.629 0.020 2 616 1288 54 LEU HG H 1.756 0.020 1 617 1288 54 LEU HD1 H 0.787 0.020 2 618 1288 54 LEU HD2 H 0.789 0.020 2 619 1288 54 LEU C C 176.189 0.3 1 620 1288 54 LEU CA C 59.050 0.3 1 621 1288 54 LEU CB C 42.082 0.3 1 622 1288 54 LEU CG C 26.524 0.3 1 623 1288 54 LEU CD1 C 24.689 0.3 2 624 1288 54 LEU CD2 C 24.970 0.3 2 625 1288 54 LEU N N 124.975 0.3 1 626 1289 55 GLU H H 8.036 0.020 1 627 1289 55 GLU HA H 4.357 0.020 1 628 1289 55 GLU HB2 H 1.737 0.020 2 629 1289 55 GLU HB3 H 2.342 0.020 2 630 1289 55 GLU HG2 H 2.127 0.020 2 631 1289 55 GLU HG3 H 2.066 0.020 2 632 1289 55 GLU C C 176.334 0.3 1 633 1289 55 GLU CA C 54.490 0.3 1 634 1289 55 GLU CB C 30.582 0.3 1 635 1289 55 GLU CG C 37.844 0.3 1 636 1289 55 GLU N N 110.689 0.3 1 637 1290 56 ARG H H 7.226 0.020 1 638 1290 56 ARG HA H 4.357 0.020 1 639 1290 56 ARG HB2 H 1.714 0.020 2 640 1290 56 ARG HB3 H 1.890 0.020 2 641 1290 56 ARG HG2 H 1.565 0.020 2 642 1290 56 ARG HG3 H 1.565 0.020 2 643 1290 56 ARG HD2 H 3.183 0.020 2 644 1290 56 ARG HD3 H 3.033 0.020 2 645 1290 56 ARG C C 174.249 0.3 1 646 1290 56 ARG CA C 56.667 0.3 1 647 1290 56 ARG CB C 31.195 0.3 1 648 1290 56 ARG CG C 27.406 0.3 1 649 1290 56 ARG CD C 43.067 0.3 1 650 1290 56 ARG N N 120.711 0.3 1 651 1291 57 SER H H 7.059 0.020 1 652 1291 57 SER HA H 4.507 0.020 1 653 1291 57 SER HB2 H 4.141 0.020 2 654 1291 57 SER HB3 H 4.141 0.020 2 655 1291 57 SER C C 173.543 0.3 1 656 1291 57 SER CA C 56.815 0.3 1 657 1291 57 SER CB C 64.845 0.3 1 658 1291 57 SER N N 110.452 0.3 1 659 1292 58 ALA H H 8.759 0.020 1 660 1292 58 ALA HA H 3.982 0.020 1 661 1292 58 ALA HB H 1.390 0.020 1 662 1292 58 ALA C C 180.787 0.3 1 663 1292 58 ALA CA C 55.233 0.3 1 664 1292 58 ALA CB C 18.290 0.3 1 665 1292 58 ALA N N 124.705 0.3 1 666 1293 59 ILE H H 7.863 0.020 1 667 1293 59 ILE HA H 3.837 0.020 1 668 1293 59 ILE HB H 1.607 0.020 1 669 1293 59 ILE HG12 H 1.023 0.020 2 670 1293 59 ILE HG13 H 1.195 0.020 2 671 1293 59 ILE HG2 H 0.678 0.020 1 672 1293 59 ILE HD1 H 0.784 0.020 1 673 1293 59 ILE C C 176.718 0.3 1 674 1293 59 ILE CA C 62.591 0.3 1 675 1293 59 ILE CB C 37.590 0.3 1 676 1293 59 ILE CG1 C 28.685 0.3 1 677 1293 59 ILE CG2 C 17.485 0.3 1 678 1293 59 ILE CD1 C 12.893 0.3 1 679 1293 59 ILE N N 118.626 0.3 1 680 1294 60 ALA H H 7.673 0.020 1 681 1294 60 ALA HA H 4.075 0.020 1 682 1294 60 ALA HB H 1.455 0.020 1 683 1294 60 ALA C C 180.010 0.3 1 684 1294 60 ALA CA C 54.781 0.3 1 685 1294 60 ALA CB C 18.215 0.3 1 686 1294 60 ALA N N 123.703 0.3 1 687 1295 61 ARG H H 7.705 0.020 1 688 1295 61 ARG HA H 3.926 0.020 1 689 1295 61 ARG HB2 H 1.376 0.020 2 690 1295 61 ARG HB3 H 2.096 0.020 2 691 1295 61 ARG HG2 H 1.176 0.020 2 692 1295 61 ARG HG3 H 2.017 0.020 2 693 1295 61 ARG HD2 H 3.352 0.020 2 694 1295 61 ARG HD3 H 3.575 0.020 2 695 1295 61 ARG C C 178.053 0.3 1 696 1295 61 ARG CA C 60.868 0.3 1 697 1295 61 ARG CB C 31.296 0.3 1 698 1295 61 ARG CG C 30.195 0.3 1 699 1295 61 ARG CD C 42.446 0.3 1 700 1295 61 ARG N N 116.717 0.3 1 701 1296 62 GLU H H 8.199 0.020 1 702 1296 62 GLU HA H 4.074 0.020 1 703 1296 62 GLU HB2 H 2.106 0.020 2 704 1296 62 GLU HB3 H 2.018 0.020 2 705 1296 62 GLU HG2 H 2.168 0.020 2 706 1296 62 GLU HG3 H 2.282 0.020 2 707 1296 62 GLU C C 179.357 0.3 1 708 1296 62 GLU CA C 59.634 0.3 1 709 1296 62 GLU CB C 28.487 0.3 1 710 1296 62 GLU CG C 35.286 0.3 1 711 1296 62 GLU N N 120.721 0.3 1 712 1297 63 HIS H H 8.841 0.020 1 713 1297 63 HIS HA H 4.705 0.020 1 714 1297 63 HIS HB2 H 3.101 0.020 2 715 1297 63 HIS HB3 H 3.253 0.020 2 716 1297 63 HIS HD2 H 7.018 0.020 1 717 1297 63 HIS HE1 H 7.828 0.020 1 718 1297 63 HIS C C 180.883 0.3 1 719 1297 63 HIS CA C 57.897 0.3 1 720 1297 63 HIS CB C 28.711 0.3 1 721 1297 63 HIS CD2 C 119.000 0.3 1 722 1297 63 HIS CE1 C 138.128 0.3 1 723 1297 63 HIS N N 116.721 0.3 1 724 1298 64 MET H H 9.294 0.020 1 725 1298 64 MET HA H 4.941 0.020 1 726 1298 64 MET HB2 H 2.191 0.020 2 727 1298 64 MET HB3 H 2.451 0.020 2 728 1298 64 MET HG2 H 1.997 0.020 2 729 1298 64 MET HG3 H 2.911 0.020 2 730 1298 64 MET HE H 2.014 0.020 1 731 1298 64 MET C C 177.618 0.3 1 732 1298 64 MET CA C 56.871 0.3 1 733 1298 64 MET CB C 31.017 0.3 1 734 1298 64 MET CG C 30.721 0.3 1 735 1298 64 MET CE C 17.285 0.3 1 736 1298 64 MET N N 125.959 0.3 1 737 1299 65 GLY H H 9.243 0.020 1 738 1299 65 GLY HA2 H 4.108 0.020 2 739 1299 65 GLY HA3 H 4.033 0.020 2 740 1299 65 GLY C C 176.828 0.3 1 741 1299 65 GLY CA C 48.487 0.3 1 742 1299 65 GLY N N 109.459 0.3 1 743 1300 66 GLN H H 8.856 0.020 1 744 1300 66 GLN HA H 4.187 0.020 1 745 1300 66 GLN HB2 H 2.104 0.020 2 746 1300 66 GLN HB3 H 2.400 0.020 2 747 1300 66 GLN HG2 H 2.613 0.020 2 748 1300 66 GLN HG3 H 2.711 0.020 2 749 1300 66 GLN HE21 H 7.694 0.020 2 750 1300 66 GLN HE22 H 6.752 0.020 2 751 1300 66 GLN C C 178.935 0.3 1 752 1300 66 GLN CA C 58.787 0.3 1 753 1300 66 GLN CB C 28.050 0.3 1 754 1300 66 GLN CG C 33.076 0.3 1 755 1300 66 GLN N N 120.180 0.3 1 756 1300 66 GLN NE2 N 110.230 0.3 1 757 1301 67 LEU H H 7.950 0.020 1 758 1301 67 LEU HA H 4.248 0.020 1 759 1301 67 LEU HB2 H 1.243 0.020 2 760 1301 67 LEU HB3 H 2.191 0.020 2 761 1301 67 LEU HG H 1.334 0.020 1 762 1301 67 LEU HD1 H 0.414 0.020 2 763 1301 67 LEU HD2 H 0.633 0.020 2 764 1301 67 LEU C C 178.078 0.3 1 765 1301 67 LEU CA C 58.060 0.3 1 766 1301 67 LEU CB C 40.164 0.3 1 767 1301 67 LEU CG C 28.067 0.3 1 768 1301 67 LEU CD1 C 25.299 0.3 2 769 1301 67 LEU CD2 C 24.103 0.3 2 770 1301 67 LEU N N 122.455 0.3 1 771 1302 68 LEU H H 8.300 0.020 1 772 1302 68 LEU HA H 3.954 0.020 1 773 1302 68 LEU HB2 H 1.326 0.020 2 774 1302 68 LEU HB3 H 2.278 0.020 2 775 1302 68 LEU HG H 2.267 0.020 1 776 1302 68 LEU HD1 H 1.109 0.020 2 777 1302 68 LEU HD2 H 1.045 0.020 2 778 1302 68 LEU C C 177.967 0.3 1 779 1302 68 LEU CA C 58.690 0.3 1 780 1302 68 LEU CB C 40.130 0.3 1 781 1302 68 LEU CG C 26.671 0.3 1 782 1302 68 LEU CD1 C 25.717 0.3 2 783 1302 68 LEU CD2 C 23.678 0.3 2 784 1302 68 LEU N N 117.527 0.3 1 785 1303 69 HIS H H 8.220 0.020 1 786 1303 69 HIS HA H 3.965 0.020 1 787 1303 69 HIS HB2 H 3.342 0.020 2 788 1303 69 HIS HB3 H 2.905 0.020 2 789 1303 69 HIS HD2 H 6.731 0.020 1 790 1303 69 HIS HE1 H 7.493 0.020 1 791 1303 69 HIS C C 176.764 0.3 1 792 1303 69 HIS CA C 61.489 0.3 1 793 1303 69 HIS CB C 30.864 0.3 1 794 1303 69 HIS CD2 C 116.034 0.3 1 795 1303 69 HIS CE1 C 137.843 0.3 1 796 1303 69 HIS N N 117.730 0.3 1 797 1304 70 GLN H H 8.404 0.020 1 798 1304 70 GLN HA H 3.797 0.020 1 799 1304 70 GLN HB2 H 2.107 0.020 2 800 1304 70 GLN HB3 H 2.384 0.020 2 801 1304 70 GLN HG2 H 2.694 0.020 2 802 1304 70 GLN HG3 H 2.426 0.020 2 803 1304 70 GLN HE21 H 7.132 0.020 2 804 1304 70 GLN HE22 H 7.779 0.020 2 805 1304 70 GLN C C 179.343 0.3 1 806 1304 70 GLN CA C 58.531 0.3 1 807 1304 70 GLN CB C 27.902 0.3 1 808 1304 70 GLN CG C 34.283 0.3 1 809 1304 70 GLN N N 120.194 0.3 1 810 1304 70 GLN NE2 N 113.949 0.3 1 811 1305 71 LEU H H 8.538 0.020 1 812 1305 71 LEU HA H 3.922 0.020 1 813 1305 71 LEU HB2 H 1.191 0.020 2 814 1305 71 LEU HB3 H 2.084 0.020 2 815 1305 71 LEU HG H 2.015 0.020 1 816 1305 71 LEU HD1 H 0.679 0.020 2 817 1305 71 LEU HD2 H 0.762 0.020 2 818 1305 71 LEU C C 179.085 0.3 1 819 1305 71 LEU CA C 57.890 0.3 1 820 1305 71 LEU CB C 43.064 0.3 1 821 1305 71 LEU CG C 26.186 0.3 1 822 1305 71 LEU CD1 C 26.941 0.3 2 823 1305 71 LEU CD2 C 24.119 0.3 2 824 1305 71 LEU N N 118.459 0.3 1 825 1306 72 LEU H H 7.978 0.020 1 826 1306 72 LEU HA H 4.551 0.020 1 827 1306 72 LEU HB2 H 1.541 0.020 2 828 1306 72 LEU HB3 H 1.628 0.020 2 829 1306 72 LEU HG H 1.521 0.020 1 830 1306 72 LEU HD1 H 0.439 0.020 2 831 1306 72 LEU HD2 H 0.555 0.020 2 832 1306 72 LEU C C 181.062 0.3 1 833 1306 72 LEU CA C 57.580 0.3 1 834 1306 72 LEU CB C 42.425 0.3 1 835 1306 72 LEU CG C 27.110 0.3 1 836 1306 72 LEU CD1 C 25.870 0.3 2 837 1306 72 LEU CD2 C 25.075 0.3 2 838 1306 72 LEU N N 122.946 0.3 1 839 1307 73 CYS H H 8.665 0.020 1 840 1307 73 CYS HA H 3.988 0.020 1 841 1307 73 CYS HB2 H 2.539 0.020 2 842 1307 73 CYS HB3 H 2.539 0.020 2 843 1307 73 CYS C C 176.592 0.3 1 844 1307 73 CYS CA C 62.260 0.3 1 845 1307 73 CYS CB C 26.174 0.3 1 846 1307 73 CYS N N 120.321 0.3 1 847 1308 74 ALA H H 7.805 0.020 1 848 1308 74 ALA HA H 4.141 0.020 1 849 1308 74 ALA HB H 1.198 0.020 1 850 1308 74 ALA C C 177.387 0.3 1 851 1308 74 ALA CA C 52.017 0.3 1 852 1308 74 ALA CB C 18.966 0.3 1 853 1308 74 ALA N N 118.231 0.3 1 854 1309 75 GLY H H 7.316 0.020 1 855 1309 75 GLY HA2 H 3.989 0.020 2 856 1309 75 GLY HA3 H 3.707 0.020 2 857 1309 75 GLY C C 173.862 0.3 1 858 1309 75 GLY CA C 44.611 0.3 1 859 1309 75 GLY N N 103.918 0.3 1 860 1310 76 HIS H H 7.183 0.020 1 861 1310 76 HIS HA H 4.572 0.020 1 862 1310 76 HIS HB2 H 2.993 0.020 2 863 1310 76 HIS HB3 H 2.559 0.020 2 864 1310 76 HIS HD2 H 6.547 0.020 1 865 1310 76 HIS HE1 H 7.642 0.020 1 866 1310 76 HIS C C 174.722 0.3 1 867 1310 76 HIS CA C 56.489 0.3 1 868 1310 76 HIS CB C 31.498 0.3 1 869 1310 76 HIS CE1 C 139.633 0.3 1 870 1310 76 HIS N N 117.467 0.3 1 871 1311 77 LEU H H 7.015 0.020 1 872 1311 77 LEU HA H 4.681 0.020 1 873 1311 77 LEU HB2 H 0.871 0.020 2 874 1311 77 LEU HB3 H 1.390 0.020 2 875 1311 77 LEU HG H 1.652 0.020 1 876 1311 77 LEU HD1 H 0.910 0.020 2 877 1311 77 LEU HD2 H 0.880 0.020 2 878 1311 77 LEU C C 173.819 0.3 1 879 1311 77 LEU CA C 51.804 0.3 1 880 1311 77 LEU CB C 47.160 0.3 1 881 1311 77 LEU CG C 26.416 0.3 1 882 1311 77 LEU CD1 C 27.125 0.3 2 883 1311 77 LEU CD2 C 25.861 0.3 2 884 1311 77 LEU N N 118.709 0.3 1 885 1312 78 SER H H 8.075 0.020 1 886 1312 78 SER HA H 4.636 0.020 1 887 1312 78 SER HB2 H 4.379 0.020 2 888 1312 78 SER HB3 H 4.010 0.020 2 889 1312 78 SER C C 175.629 0.3 1 890 1312 78 SER CA C 55.813 0.3 1 891 1312 78 SER CB C 64.812 0.3 1 892 1312 78 SER N N 120.986 0.3 1 893 1313 79 THR H H 8.957 0.020 1 894 1313 79 THR HA H 3.474 0.020 1 895 1313 79 THR HB H 4.096 0.020 1 896 1313 79 THR HG2 H 1.195 0.020 1 897 1313 79 THR C C 175.722 0.3 1 898 1313 79 THR CA C 65.421 0.3 1 899 1313 79 THR CB C 66.795 0.3 1 900 1313 79 THR CG2 C 23.685 0.3 1 901 1313 79 THR N N 114.441 0.3 1 902 1314 80 ALA H H 7.979 0.020 1 903 1314 80 ALA HA H 4.192 0.020 1 904 1314 80 ALA HB H 1.475 0.020 1 905 1314 80 ALA C C 181.351 0.3 1 906 1314 80 ALA CA C 55.425 0.3 1 907 1314 80 ALA CB C 18.224 0.3 1 908 1314 80 ALA N N 120.447 0.3 1 909 1315 81 GLN H H 7.582 0.020 1 910 1315 81 GLN HA H 3.900 0.020 1 911 1315 81 GLN HB2 H 2.040 0.020 2 912 1315 81 GLN HB3 H 2.192 0.020 2 913 1315 81 GLN HG2 H 2.321 0.020 2 914 1315 81 GLN HG3 H 2.776 0.020 2 915 1315 81 GLN HE21 H 7.344 0.020 2 916 1315 81 GLN HE22 H 6.502 0.020 2 917 1315 81 GLN C C 177.623 0.3 1 918 1315 81 GLN CA C 58.651 0.3 1 919 1315 81 GLN CB C 29.462 0.3 1 920 1315 81 GLN CG C 34.609 0.3 1 921 1315 81 GLN N N 117.449 0.3 1 922 1315 81 GLN NE2 N 111.926 0.3 1 923 1316 82 TYR H H 7.810 0.020 1 924 1316 82 TYR HA H 4.142 0.020 1 925 1316 82 TYR HB2 H 2.689 0.020 2 926 1316 82 TYR HB3 H 2.962 0.020 2 927 1316 82 TYR HD1 H 6.630 0.020 3 928 1316 82 TYR HD2 H 6.630 0.020 3 929 1316 82 TYR HE1 H 6.622 0.020 3 930 1316 82 TYR HE2 H 6.622 0.020 3 931 1316 82 TYR C C 176.463 0.3 1 932 1316 82 TYR CA C 61.647 0.3 1 933 1316 82 TYR CB C 38.034 0.3 1 934 1316 82 TYR CD1 C 131.765 0.3 3 935 1316 82 TYR CD2 C 131.765 0.3 3 936 1316 82 TYR CE1 C 117.456 0.3 3 937 1316 82 TYR CE2 C 117.456 0.3 3 938 1316 82 TYR N N 120.962 0.3 1 939 1317 83 TYR H H 8.597 0.020 1 940 1317 83 TYR HA H 3.958 0.020 1 941 1317 83 TYR HB2 H 2.689 0.020 2 942 1317 83 TYR HB3 H 2.689 0.020 2 943 1317 83 TYR HD1 H 6.908 0.020 3 944 1317 83 TYR HD2 H 6.908 0.020 3 945 1317 83 TYR HE1 H 6.782 0.020 3 946 1317 83 TYR HE2 H 6.782 0.020 3 947 1317 83 TYR C C 177.709 0.3 1 948 1317 83 TYR CA C 59.140 0.3 1 949 1317 83 TYR CB C 36.484 0.3 1 950 1317 83 TYR N N 116.098 0.3 1 951 1318 84 GLN H H 8.029 0.020 1 952 1318 84 GLN HA H 3.749 0.020 1 953 1318 84 GLN HB2 H 2.084 0.020 2 954 1318 84 GLN HB3 H 1.845 0.020 2 955 1318 84 GLN HG2 H 1.889 0.020 2 956 1318 84 GLN HG3 H 2.233 0.020 2 957 1318 84 GLN HE21 H 6.474 0.020 2 958 1318 84 GLN HE22 H 5.880 0.020 2 959 1318 84 GLN C C 178.978 0.3 1 960 1318 84 GLN CA C 59.316 0.3 1 961 1318 84 GLN CB C 27.435 0.3 1 962 1318 84 GLN CG C 32.738 0.3 1 963 1318 84 GLN N N 116.708 0.3 1 964 1318 84 GLN NE2 N 108.726 0.3 1 965 1319 85 GLY H H 8.076 0.020 1 966 1319 85 GLY HA2 H 3.750 0.020 2 967 1319 85 GLY HA3 H 4.032 0.020 2 968 1319 85 GLY C C 174.098 0.3 1 969 1319 85 GLY CA C 47.594 0.3 1 970 1319 85 GLY N N 105.202 0.3 1 971 1320 86 LEU H H 7.716 0.020 1 972 1320 86 LEU HA H 4.012 0.020 1 973 1320 86 LEU HB2 H 1.390 0.020 2 974 1320 86 LEU HB3 H 1.606 0.020 2 975 1320 86 LEU HG H 1.436 0.020 1 976 1320 86 LEU HD1 H 0.578 0.020 2 977 1320 86 LEU HD2 H 0.569 0.020 2 978 1320 86 LEU C C 180.050 0.3 1 979 1320 86 LEU CA C 56.671 0.3 1 980 1320 86 LEU CB C 42.111 0.3 1 981 1320 86 LEU CG C 27.218 0.3 1 982 1320 86 LEU CD1 C 23.548 0.3 2 983 1320 86 LEU CD2 C 24.348 0.3 2 984 1320 86 LEU N N 119.448 0.3 1 985 1321 87 TYR H H 9.201 0.020 1 986 1321 87 TYR HA H 4.227 0.020 1 987 1321 87 TYR HB2 H 3.250 0.020 2 988 1321 87 TYR HB3 H 3.339 0.020 2 989 1321 87 TYR HD1 H 7.018 0.020 3 990 1321 87 TYR HD2 H 7.018 0.020 3 991 1321 87 TYR HE1 H 6.801 0.020 3 992 1321 87 TYR HE2 H 6.801 0.020 3 993 1321 87 TYR C C 177.603 0.3 1 994 1321 87 TYR CA C 59.607 0.3 1 995 1321 87 TYR CB C 36.796 0.3 1 996 1321 87 TYR CD1 C 131.320 0.3 3 997 1321 87 TYR CD2 C 131.320 0.3 3 998 1321 87 TYR CE1 C 116.961 0.3 3 999 1321 87 TYR CE2 C 116.961 0.3 3 1000 1321 87 TYR N N 120.048 0.3 1 1001 1322 88 GLU H H 7.497 0.020 1 1002 1322 88 GLU HA H 4.118 0.020 1 1003 1322 88 GLU HB2 H 2.194 0.020 2 1004 1322 88 GLU HB3 H 2.194 0.020 2 1005 1322 88 GLU HG2 H 2.707 0.020 2 1006 1322 88 GLU HG3 H 2.377 0.020 2 1007 1322 88 GLU C C 178.569 0.3 1 1008 1322 88 GLU CA C 59.628 0.3 1 1009 1322 88 GLU CB C 29.619 0.3 1 1010 1322 88 GLU CG C 37.121 0.3 1 1011 1322 88 GLU N N 115.211 0.3 1 1012 1323 89 ILE H H 7.302 0.020 1 1013 1323 89 ILE HA H 4.074 0.020 1 1014 1323 89 ILE HB H 2.146 0.020 1 1015 1323 89 ILE HG12 H 1.627 0.020 2 1016 1323 89 ILE HG13 H 1.358 0.020 2 1017 1323 89 ILE HG2 H 0.829 0.020 1 1018 1323 89 ILE HD1 H 0.827 0.020 1 1019 1323 89 ILE C C 177.817 0.3 1 1020 1323 89 ILE CA C 61.032 0.3 1 1021 1323 89 ILE CB C 36.804 0.3 1 1022 1323 89 ILE CG1 C 27.399 0.3 1 1023 1323 89 ILE CG2 C 17.566 0.3 1 1024 1323 89 ILE CD1 C 10.741 0.3 1 1025 1323 89 ILE N N 116.451 0.3 1 1026 1324 90 LEU H H 8.645 0.020 1 1027 1324 90 LEU HA H 3.920 0.020 1 1028 1324 90 LEU HB2 H 1.359 0.020 2 1029 1324 90 LEU HB3 H 1.930 0.020 2 1030 1324 90 LEU HG H 1.972 0.020 1 1031 1324 90 LEU HD1 H 1.090 0.020 2 1032 1324 90 LEU HD2 H 1.002 0.020 2 1033 1324 90 LEU C C 178.612 0.3 1 1034 1324 90 LEU CA C 57.890 0.3 1 1035 1324 90 LEU CB C 41.705 0.3 1 1036 1324 90 LEU CG C 26.686 0.3 1 1037 1324 90 LEU CD1 C 26.647 0.3 2 1038 1324 90 LEU CD2 C 23.703 0.3 2 1039 1324 90 LEU N N 119.220 0.3 1 1040 1325 91 GLU H H 8.030 0.020 1 1041 1325 91 GLU HA H 3.991 0.020 1 1042 1325 91 GLU HB2 H 2.061 0.020 2 1043 1325 91 GLU HB3 H 2.061 0.020 2 1044 1325 91 GLU HG2 H 2.430 0.020 2 1045 1325 91 GLU HG3 H 2.276 0.020 2 1046 1325 91 GLU C C 177.724 0.3 1 1047 1325 91 GLU CA C 58.840 0.3 1 1048 1325 91 GLU CB C 29.257 0.3 1 1049 1325 91 GLU CG C 36.954 0.3 1 1050 1325 91 GLU N N 115.460 0.3 1 1051 1326 92 LEU H H 7.566 0.020 1 1052 1326 92 LEU HA H 4.593 0.020 1 1053 1326 92 LEU HB2 H 1.900 0.020 2 1054 1326 92 LEU HB3 H 1.803 0.020 2 1055 1326 92 LEU HG H 1.793 0.020 1 1056 1326 92 LEU HD1 H 0.891 0.020 2 1057 1326 92 LEU HD2 H 0.956 0.020 2 1058 1326 92 LEU C C 178.032 0.3 1 1059 1326 92 LEU CA C 54.295 0.3 1 1060 1326 92 LEU CB C 41.814 0.3 1 1061 1326 92 LEU CG C 26.643 0.3 1 1062 1326 92 LEU CD1 C 22.438 0.3 2 1063 1326 92 LEU CD2 C 25.282 0.3 2 1064 1326 92 LEU N N 118.712 0.3 1 1065 1327 93 ALA H H 7.560 0.020 1 1066 1327 93 ALA HA H 3.750 0.020 1 1067 1327 93 ALA HB H 1.183 0.020 1 1068 1327 93 ALA C C 178.270 0.3 1 1069 1327 93 ALA CA C 56.005 0.3 1 1070 1327 93 ALA CB C 19.157 0.3 1 1071 1327 93 ALA N N 122.218 0.3 1 1072 1328 94 GLU H H 8.764 0.020 1 1073 1328 94 GLU HA H 4.159 0.020 1 1074 1328 94 GLU HB2 H 2.142 0.020 2 1075 1328 94 GLU HB3 H 2.142 0.020 2 1076 1328 94 GLU HG2 H 2.302 0.020 2 1077 1328 94 GLU HG3 H 2.382 0.020 2 1078 1328 94 GLU C C 178.483 0.3 1 1079 1328 94 GLU CA C 59.627 0.3 1 1080 1328 94 GLU CB C 29.314 0.3 1 1081 1328 94 GLU CG C 36.794 0.3 1 1082 1328 94 GLU N N 115.942 0.3 1 1083 1329 95 ASP H H 7.686 0.020 1 1084 1329 95 ASP HA H 4.554 0.020 1 1085 1329 95 ASP HB2 H 2.683 0.020 2 1086 1329 95 ASP HB3 H 2.722 0.020 2 1087 1329 95 ASP C C 178.689 0.3 1 1088 1329 95 ASP CA C 56.178 0.3 1 1089 1329 95 ASP CB C 40.714 0.3 1 1090 1329 95 ASP N N 118.208 0.3 1 1091 1330 96 MET H H 8.086 0.020 1 1092 1330 96 MET HA H 4.159 0.020 1 1093 1330 96 MET HB2 H 1.959 0.020 2 1094 1330 96 MET HB3 H 1.845 0.020 2 1095 1330 96 MET HG2 H 2.623 0.020 2 1096 1330 96 MET HG3 H 2.397 0.020 2 1097 1330 96 MET HE H 1.836 0.020 1 1098 1330 96 MET C C 176.979 0.3 1 1099 1330 96 MET CA C 58.360 0.3 1 1100 1330 96 MET CB C 33.995 0.3 1 1101 1330 96 MET CG C 31.953 0.3 1 1102 1330 96 MET CE C 16.642 0.3 1 1103 1330 96 MET N N 118.452 0.3 1 1104 1331 97 GLU H H 7.762 0.020 1 1105 1331 97 GLU HA H 3.858 0.020 1 1106 1331 97 GLU HB2 H 2.106 0.020 2 1107 1331 97 GLU HB3 H 2.002 0.020 2 1108 1331 97 GLU HG2 H 2.442 0.020 2 1109 1331 97 GLU HG3 H 2.342 0.020 2 1110 1331 97 GLU C C 177.018 0.3 1 1111 1331 97 GLU CA C 57.894 0.3 1 1112 1331 97 GLU CB C 29.752 0.3 1 1113 1331 97 GLU CG C 36.347 0.3 1 1114 1331 97 GLU N N 116.939 0.3 1 1115 1332 98 ILE H H 7.082 0.020 1 1116 1332 98 ILE HA H 3.757 0.020 1 1117 1332 98 ILE HB H 1.893 0.020 1 1118 1332 98 ILE HG12 H 1.649 0.020 2 1119 1332 98 ILE HG13 H 1.274 0.020 2 1120 1332 98 ILE HG2 H 0.888 0.020 1 1121 1332 98 ILE HD1 H 0.894 0.020 1 1122 1332 98 ILE C C 176.977 0.3 1 1123 1332 98 ILE CA C 63.182 0.3 1 1124 1332 98 ILE CB C 37.515 0.3 1 1125 1332 98 ILE CG1 C 28.348 0.3 1 1126 1332 98 ILE CG2 C 16.950 0.3 1 1127 1332 98 ILE CD1 C 12.435 0.3 1 1128 1332 98 ILE N N 116.704 0.3 1 1129 1333 99 ASP H H 7.308 0.020 1 1130 1333 99 ASP HA H 4.640 0.020 1 1131 1333 99 ASP HB2 H 2.719 0.020 2 1132 1333 99 ASP HB3 H 2.534 0.020 2 1133 1333 99 ASP C C 176.377 0.3 1 1134 1333 99 ASP CA C 55.704 0.3 1 1135 1333 99 ASP CB C 42.429 0.3 1 1136 1333 99 ASP N N 117.689 0.3 1 1137 1334 100 ILE H H 8.412 0.020 1 1138 1334 100 ILE HA H 4.377 0.020 1 1139 1334 100 ILE HB H 1.747 0.020 1 1140 1334 100 ILE HG12 H 1.454 0.020 2 1141 1334 100 ILE HG13 H 0.938 0.020 2 1142 1334 100 ILE HG2 H 0.698 0.020 1 1143 1334 100 ILE HD1 H 0.784 0.020 1 1144 1334 100 ILE C C 172.508 0.3 1 1145 1334 100 ILE CA C 58.050 0.3 1 1146 1334 100 ILE CB C 38.285 0.3 1 1147 1334 100 ILE CG1 C 25.878 0.3 1 1148 1334 100 ILE CG2 C 17.905 0.3 1 1149 1334 100 ILE CD1 C 14.036 0.3 1 1150 1334 100 ILE N N 119.708 0.3 1 1151 1335 101 PRO HA H 4.412 0.020 1 1152 1335 101 PRO HB2 H 1.521 0.020 2 1153 1335 101 PRO HB3 H 2.224 0.020 2 1154 1335 101 PRO HG2 H 1.908 0.020 2 1155 1335 101 PRO HG3 H 1.826 0.020 2 1156 1335 101 PRO HD2 H 3.357 0.020 2 1157 1335 101 PRO HD3 H 3.662 0.020 2 1158 1335 101 PRO C C 178.440 0.3 1 1159 1335 101 PRO CA C 64.452 0.3 1 1160 1335 101 PRO CB C 31.341 0.3 1 1161 1335 101 PRO CG C 27.261 0.3 1 1162 1335 101 PRO CD C 49.910 0.3 1 1163 1335 101 PRO N N 139.017 0.3 1 1164 1336 102 HIS H H 7.797 0.020 1 1165 1336 102 HIS HA H 4.729 0.020 1 1166 1336 102 HIS HB2 H 2.420 0.020 2 1167 1336 102 HIS HB3 H 2.841 0.020 2 1168 1336 102 HIS HD2 H 6.821 0.020 1 1169 1336 102 HIS HE1 H 7.685 0.020 1 1170 1336 102 HIS C C 174.755 0.3 1 1171 1336 102 HIS CA C 55.094 0.3 1 1172 1336 102 HIS CB C 28.487 0.3 1 1173 1336 102 HIS CD2 C 119.000 0.3 1 1174 1336 102 HIS CE1 C 138.779 0.3 1 1175 1336 102 HIS N N 113.214 0.3 1 1176 1337 103 VAL H H 7.565 0.020 1 1177 1337 103 VAL HA H 3.292 0.020 1 1178 1337 103 VAL HB H 2.170 0.020 1 1179 1337 103 VAL HG1 H -0.212 0.020 2 1180 1337 103 VAL HG2 H 0.569 0.020 2 1181 1337 103 VAL C C 173.914 0.3 1 1182 1337 103 VAL CA C 65.405 0.3 1 1183 1337 103 VAL CB C 29.620 0.3 1 1184 1337 103 VAL CG1 C 17.109 0.3 2 1185 1337 103 VAL CG2 C 21.338 0.3 2 1186 1337 103 VAL N N 118.448 0.3 1 1187 1338 104 TRP H H 7.066 0.020 1 1188 1338 104 TRP HA H 4.481 0.020 1 1189 1338 104 TRP HB2 H 3.259 0.020 2 1190 1338 104 TRP HB3 H 3.193 0.020 2 1191 1338 104 TRP HD1 H 7.454 0.020 1 1192 1338 104 TRP HE1 H 10.922 0.020 1 1193 1338 104 TRP HE3 H 7.315 0.020 1 1194 1338 104 TRP HZ2 H 7.252 0.020 1 1195 1338 104 TRP HZ3 H 6.753 0.020 1 1196 1338 104 TRP HH2 H 6.936 0.020 1 1197 1338 104 TRP C C 178.333 0.3 1 1198 1338 104 TRP CA C 58.700 0.3 1 1199 1338 104 TRP CB C 28.822 0.3 1 1200 1338 104 TRP CD1 C 127.847 0.3 1 1201 1338 104 TRP CE3 C 120.147 0.3 1 1202 1338 104 TRP CZ2 C 113.310 0.3 1 1203 1338 104 TRP CZ3 C 120.332 0.3 1 1204 1338 104 TRP CH2 C 123.866 0.3 1 1205 1338 104 TRP N N 120.470 0.3 1 1206 1338 104 TRP NE1 N 130.681 0.3 1 1207 1339 105 LEU H H 7.228 0.020 1 1208 1339 105 LEU HA H 4.088 0.020 1 1209 1339 105 LEU HB2 H 1.504 0.020 2 1210 1339 105 LEU HB3 H 1.868 0.020 2 1211 1339 105 LEU HG H 1.577 0.020 1 1212 1339 105 LEU HD1 H 0.902 0.020 2 1213 1339 105 LEU HD2 H 1.056 0.020 2 1214 1339 105 LEU C C 178.005 0.3 1 1215 1339 105 LEU CA C 57.740 0.3 1 1216 1339 105 LEU CB C 40.586 0.3 1 1217 1339 105 LEU CG C 27.434 0.3 1 1218 1339 105 LEU CD1 C 25.877 0.3 2 1219 1339 105 LEU CD2 C 22.583 0.3 2 1220 1339 105 LEU N N 120.693 0.3 1 1221 1340 106 TYR H H 7.981 0.020 1 1222 1340 106 TYR HA H 4.590 0.020 1 1223 1340 106 TYR HB2 H 3.057 0.020 2 1224 1340 106 TYR HB3 H 3.057 0.020 2 1225 1340 106 TYR HD1 H 6.712 0.020 3 1226 1340 106 TYR HD2 H 6.712 0.020 3 1227 1340 106 TYR HE1 H 6.812 0.020 3 1228 1340 106 TYR HE2 H 6.812 0.020 3 1229 1340 106 TYR C C 179.572 0.3 1 1230 1340 106 TYR CA C 56.970 0.3 1 1231 1340 106 TYR CB C 35.833 0.3 1 1232 1340 106 TYR CD1 C 131.617 0.3 3 1233 1340 106 TYR CD2 C 131.617 0.3 3 1234 1340 106 TYR N N 118.957 0.3 1 1235 1341 107 LEU H H 8.662 0.020 1 1236 1341 107 LEU HA H 4.057 0.020 1 1237 1341 107 LEU HB2 H 1.174 0.020 2 1238 1341 107 LEU HB3 H 2.029 0.020 2 1239 1341 107 LEU HG H 1.756 0.020 1 1240 1341 107 LEU HD1 H 0.668 0.020 2 1241 1341 107 LEU HD2 H 0.716 0.020 2 1242 1341 107 LEU C C 178.820 0.3 1 1243 1341 107 LEU CA C 57.906 0.3 1 1244 1341 107 LEU CB C 42.584 0.3 1 1245 1341 107 LEU CG C 26.798 0.3 1 1246 1341 107 LEU CD1 C 26.356 0.3 2 1247 1341 107 LEU CD2 C 22.900 0.3 2 1248 1341 107 LEU N N 118.202 0.3 1 1249 1342 108 ALA H H 8.295 0.020 1 1250 1342 108 ALA HA H 3.917 0.020 1 1251 1342 108 ALA HB H 1.618 0.020 1 1252 1342 108 ALA C C 180.705 0.3 1 1253 1342 108 ALA CA C 55.873 0.3 1 1254 1342 108 ALA CB C 19.551 0.3 1 1255 1342 108 ALA N N 122.057 0.3 1 1256 1343 109 GLU H H 8.942 0.020 1 1257 1343 109 GLU HA H 3.964 0.020 1 1258 1343 109 GLU HB2 H 1.885 0.020 2 1259 1343 109 GLU HB3 H 2.491 0.020 2 1260 1343 109 GLU HG2 H 2.258 0.020 2 1261 1343 109 GLU HG3 H 2.775 0.020 2 1262 1343 109 GLU C C 178.211 0.3 1 1263 1343 109 GLU CA C 59.160 0.3 1 1264 1343 109 GLU CB C 30.490 0.3 1 1265 1343 109 GLU CG C 37.261 0.3 1 1266 1343 109 GLU N N 122.215 0.3 1 1267 1344 110 LEU H H 7.258 0.020 1 1268 1344 110 LEU HA H 4.205 0.020 1 1269 1344 110 LEU HB2 H 2.144 0.020 2 1270 1344 110 LEU HB3 H 1.347 0.020 2 1271 1344 110 LEU HG H 1.577 0.020 1 1272 1344 110 LEU HD1 H 0.956 0.020 2 1273 1344 110 LEU HD2 H 1.041 0.020 2 1274 1344 110 LEU C C 179.150 0.3 1 1275 1344 110 LEU CA C 57.288 0.3 1 1276 1344 110 LEU CB C 44.714 0.3 1 1277 1344 110 LEU CG C 28.679 0.3 1 1278 1344 110 LEU CD1 C 26.810 0.3 2 1279 1344 110 LEU CD2 C 25.094 0.3 2 1280 1344 110 LEU N N 116.433 0.3 1 1281 1345 111 VAL H H 8.299 0.020 1 1282 1345 111 VAL HA H 4.016 0.020 1 1283 1345 111 VAL HB H 2.067 0.020 1 1284 1345 111 VAL HG1 H 1.120 0.020 2 1285 1345 111 VAL HG2 H 1.120 0.020 2 1286 1345 111 VAL C C 176.269 0.3 1 1287 1345 111 VAL CA C 64.683 0.3 1 1288 1345 111 VAL CB C 33.531 0.3 1 1289 1345 111 VAL CG1 C 22.046 0.3 2 1290 1345 111 VAL CG2 C 22.431 0.3 2 1291 1345 111 VAL N N 117.725 0.3 1 1292 1346 112 THR H H 8.386 0.020 1 1293 1346 112 THR HA H 3.916 0.020 1 1294 1346 112 THR HB H 4.267 0.020 1 1295 1346 112 THR HG1 H 4.994 0.020 1 1296 1346 112 THR HG2 H 1.248 0.020 1 1297 1346 112 THR C C 176.341 0.3 1 1298 1346 112 THR CA C 70.397 0.3 1 1299 1346 112 THR CB C 66.891 0.3 1 1300 1346 112 THR CG2 C 22.584 0.3 1 1301 1346 112 THR N N 115.698 0.3 1 1302 1347 113 PRO HA H 4.314 0.020 1 1303 1347 113 PRO HB2 H 1.252 0.020 2 1304 1347 113 PRO HB3 H 2.226 0.020 2 1305 1347 113 PRO HG2 H 2.080 0.020 2 1306 1347 113 PRO HG3 H 2.108 0.020 2 1307 1347 113 PRO HD2 H 3.773 0.020 2 1308 1347 113 PRO HD3 H 3.358 0.020 2 1309 1347 113 PRO C C 177.215 0.3 1 1310 1347 113 PRO CA C 65.418 0.3 1 1311 1347 113 PRO CB C 31.686 0.3 1 1312 1347 113 PRO CG C 28.406 0.3 1 1313 1347 113 PRO CD C 51.200 0.3 1 1314 1347 113 PRO N N 135.782 0.3 1 1315 1348 114 ILE H H 8.398 0.020 1 1316 1348 114 ILE HA H 4.085 0.020 1 1317 1348 114 ILE HB H 2.193 0.020 1 1318 1348 114 ILE HG12 H 1.165 0.020 2 1319 1348 114 ILE HG13 H 1.445 0.020 2 1320 1348 114 ILE HG2 H 1.044 0.020 1 1321 1348 114 ILE HD1 H 0.540 0.020 1 1322 1348 114 ILE C C 175.703 0.3 1 1323 1348 114 ILE CA C 61.015 0.3 1 1324 1348 114 ILE CB C 38.469 0.3 1 1325 1348 114 ILE CG1 C 30.175 0.3 1 1326 1348 114 ILE CG2 C 20.704 0.3 1 1327 1348 114 ILE CD1 C 13.137 0.3 1 1328 1348 114 ILE N N 116.980 0.3 1 1329 1349 115 LEU H H 7.604 0.020 1 1330 1349 115 LEU HA H 4.505 0.020 1 1331 1349 115 LEU HB2 H 1.666 0.020 2 1332 1349 115 LEU HB3 H 1.831 0.020 2 1333 1349 115 LEU HG H 1.642 0.020 1 1334 1349 115 LEU HD1 H 0.922 0.020 2 1335 1349 115 LEU HD2 H 1.041 0.020 2 1336 1349 115 LEU C C 177.838 0.3 1 1337 1349 115 LEU CA C 54.776 0.3 1 1338 1349 115 LEU CB C 42.129 0.3 1 1339 1349 115 LEU CG C 27.011 0.3 1 1340 1349 115 LEU CD1 C 24.274 0.3 2 1341 1349 115 LEU CD2 C 27.585 0.3 2 1342 1349 115 LEU N N 118.590 0.3 1 1343 1350 116 GLN H H 7.053 0.020 1 1344 1350 116 GLN HA H 4.003 0.020 1 1345 1350 116 GLN HB2 H 1.107 0.020 2 1346 1350 116 GLN HB3 H 1.867 0.020 2 1347 1350 116 GLN HG2 H 2.062 0.020 2 1348 1350 116 GLN HG3 H 2.407 0.020 2 1349 1350 116 GLN HE21 H 7.296 0.020 2 1350 1350 116 GLN HE22 H 7.247 0.020 2 1351 1350 116 GLN C C 175.044 0.3 1 1352 1350 116 GLN CA C 56.005 0.3 1 1353 1350 116 GLN CB C 30.855 0.3 1 1354 1350 116 GLN CG C 35.214 0.3 1 1355 1350 116 GLN N N 118.201 0.3 1 1356 1350 116 GLN NE2 N 111.568 0.3 1 1357 1351 117 GLU H H 8.519 0.020 1 1358 1351 117 GLU HA H 4.030 0.020 1 1359 1351 117 GLU HB2 H 1.916 0.020 2 1360 1351 117 GLU HB3 H 1.969 0.020 2 1361 1351 117 GLU HG2 H 2.279 0.020 2 1362 1351 117 GLU HG3 H 2.279 0.020 2 1363 1351 117 GLU C C 177.991 0.3 1 1364 1351 117 GLU CA C 58.398 0.3 1 1365 1351 117 GLU CB C 29.314 0.3 1 1366 1351 117 GLU CG C 35.868 0.3 1 1367 1351 117 GLU N N 121.717 0.3 1 1368 1352 118 GLY H H 8.966 0.020 1 1369 1352 118 GLY HA2 H 4.419 0.020 2 1370 1352 118 GLY HA3 H 3.731 0.020 2 1371 1352 118 GLY C C 173.862 0.3 1 1372 1352 118 GLY CA C 45.076 0.3 1 1373 1352 118 GLY N N 116.460 0.3 1 1374 1353 119 GLY H H 8.358 0.020 1 1375 1353 119 GLY HA2 H 4.158 0.020 2 1376 1353 119 GLY HA3 H 4.207 0.020 2 1377 1353 119 GLY C C 173.754 0.3 1 1378 1353 119 GLY CA C 43.472 0.3 1 1379 1353 119 GLY N N 107.416 0.3 1 1380 1354 120 VAL H H 7.752 0.020 1 1381 1354 120 VAL HA H 4.400 0.020 1 1382 1354 120 VAL HB H 1.778 0.020 1 1383 1354 120 VAL HG1 H 1.194 0.020 2 1384 1354 120 VAL HG2 H 0.760 0.020 2 1385 1354 120 VAL C C 174.325 0.3 1 1386 1354 120 VAL CA C 59.478 0.3 1 1387 1354 120 VAL CB C 34.143 0.3 1 1388 1354 120 VAL CG1 C 21.818 0.3 2 1389 1354 120 VAL CG2 C 21.738 0.3 2 1390 1354 120 VAL N N 124.454 0.3 1 1391 1355 121 PRO HA H 4.358 0.020 1 1392 1355 121 PRO HB2 H 2.431 0.020 2 1393 1355 121 PRO HB3 H 1.969 0.020 2 1394 1355 121 PRO HG2 H 2.038 0.020 2 1395 1355 121 PRO HG3 H 2.038 0.020 2 1396 1355 121 PRO HD2 H 3.616 0.020 2 1397 1355 121 PRO HD3 H 3.900 0.020 2 1398 1355 121 PRO C C 176.872 0.3 1 1399 1355 121 PRO CA C 62.445 0.3 1 1400 1355 121 PRO CB C 32.810 0.3 1 1401 1355 121 PRO CG C 27.817 0.3 1 1402 1355 121 PRO CD C 51.190 0.3 1 1403 1355 121 PRO N N 138.363 0.3 1 1404 1356 122 MET H H 8.802 0.020 1 1405 1356 122 MET HA H 3.246 0.020 1 1406 1356 122 MET HB2 H 1.353 0.020 2 1407 1356 122 MET HB3 H 1.892 0.020 2 1408 1356 122 MET HG2 H 0.927 0.020 2 1409 1356 122 MET HG3 H 1.063 0.020 2 1410 1356 122 MET HE H 1.860 0.020 1 1411 1356 122 MET C C 176.891 0.3 1 1412 1356 122 MET CA C 59.980 0.3 1 1413 1356 122 MET CB C 33.966 0.3 1 1414 1356 122 MET CG C 30.874 0.3 1 1415 1356 122 MET CE C 17.561 0.3 1 1416 1356 122 MET N N 121.700 0.3 1 1417 1357 123 GLY H H 8.771 0.020 1 1418 1357 123 GLY HA2 H 3.703 0.020 2 1419 1357 123 GLY HA3 H 3.292 0.020 2 1420 1357 123 GLY C C 174.714 0.3 1 1421 1357 123 GLY CA C 47.684 0.3 1 1422 1357 123 GLY N N 103.663 0.3 1 1423 1358 124 GLU H H 6.848 0.020 1 1424 1358 124 GLU HA H 4.113 0.020 1 1425 1358 124 GLU HB2 H 1.996 0.020 2 1426 1358 124 GLU HB3 H 1.996 0.020 2 1427 1358 124 GLU HG2 H 2.257 0.020 2 1428 1358 124 GLU HG3 H 2.333 0.020 2 1429 1358 124 GLU C C 177.838 0.3 1 1430 1358 124 GLU CA C 58.525 0.3 1 1431 1358 124 GLU CB C 29.882 0.3 1 1432 1358 124 GLU CG C 36.326 0.3 1 1433 1358 124 GLU N N 119.129 0.3 1 1434 1359 125 LEU H H 8.409 0.020 1 1435 1359 125 LEU HA H 4.321 0.020 1 1436 1359 125 LEU HB2 H 1.775 0.020 2 1437 1359 125 LEU HB3 H 1.597 0.020 2 1438 1359 125 LEU HG H 1.627 0.020 1 1439 1359 125 LEU HD1 H 1.074 0.020 2 1440 1359 125 LEU HD2 H 1.282 0.020 2 1441 1359 125 LEU C C 179.536 0.3 1 1442 1359 125 LEU CA C 58.041 0.3 1 1443 1359 125 LEU CB C 41.480 0.3 1 1444 1359 125 LEU CG C 25.900 0.3 1 1445 1359 125 LEU CD1 C 26.322 0.3 2 1446 1359 125 LEU CD2 C 24.122 0.3 2 1447 1359 125 LEU N N 117.453 0.3 1 1448 1360 126 PHE H H 8.894 0.020 1 1449 1360 126 PHE HA H 4.185 0.020 1 1450 1360 126 PHE HB2 H 2.646 0.020 2 1451 1360 126 PHE HB3 H 3.244 0.020 2 1452 1360 126 PHE HD1 H 6.880 0.020 3 1453 1360 126 PHE HD2 H 6.880 0.020 3 1454 1360 126 PHE HE1 H 7.359 0.020 3 1455 1360 126 PHE HE2 H 7.359 0.020 3 1456 1360 126 PHE HZ H 7.047 0.020 1 1457 1360 126 PHE C C 178.204 0.3 1 1458 1360 126 PHE CA C 58.360 0.3 1 1459 1360 126 PHE CB C 36.004 0.3 1 1460 1360 126 PHE CD1 C 129.614 0.3 3 1461 1360 126 PHE CD2 C 129.614 0.3 3 1462 1360 126 PHE CE1 C 132.083 0.3 3 1463 1360 126 PHE CE2 C 132.083 0.3 3 1464 1360 126 PHE CZ C 127.351 0.3 1 1465 1360 126 PHE N N 115.429 0.3 1 1466 1361 127 ARG H H 7.792 0.020 1 1467 1361 127 ARG HA H 4.015 0.020 1 1468 1361 127 ARG HB2 H 1.863 0.020 2 1469 1361 127 ARG HB3 H 1.863 0.020 2 1470 1361 127 ARG HG2 H 1.539 0.020 2 1471 1361 127 ARG HG3 H 1.539 0.020 2 1472 1361 127 ARG HD2 H 2.921 0.020 2 1473 1361 127 ARG HD3 H 3.098 0.020 2 1474 1361 127 ARG HE H 9.402 0.020 1 1475 1361 127 ARG C C 177.688 0.3 1 1476 1361 127 ARG CA C 60.164 0.3 1 1477 1361 127 ARG CB C 29.199 0.3 1 1478 1361 127 ARG CG C 30.615 0.3 1 1479 1361 127 ARG CD C 42.747 0.3 1 1480 1361 127 ARG N N 118.203 0.3 1 1481 1361 127 ARG NE N 89.701 0.3 1 1482 1362 128 GLU H H 8.442 0.020 1 1483 1362 128 GLU HA H 4.332 0.020 1 1484 1362 128 GLU HB2 H 1.009 0.020 2 1485 1362 128 GLU HB3 H 1.577 0.020 2 1486 1362 128 GLU HG2 H 1.968 0.020 2 1487 1362 128 GLU HG3 H 2.206 0.020 2 1488 1362 128 GLU C C 182.202 0.3 1 1489 1362 128 GLU CA C 58.230 0.3 1 1490 1362 128 GLU CB C 28.821 0.3 1 1491 1362 128 GLU CG C 34.932 0.3 1 1492 1362 128 GLU N N 117.210 0.3 1 1493 1363 129 ILE H H 9.215 0.020 1 1494 1363 129 ILE HA H 4.253 0.020 1 1495 1363 129 ILE HB H 2.191 0.020 1 1496 1363 129 ILE HG12 H 1.437 0.020 2 1497 1363 129 ILE HG13 H 1.780 0.020 2 1498 1363 129 ILE HG2 H 1.128 0.020 1 1499 1363 129 ILE HD1 H 0.934 0.020 1 1500 1363 129 ILE C C 173.765 0.3 1 1501 1363 129 ILE CA C 64.222 0.3 1 1502 1363 129 ILE CB C 37.707 0.3 1 1503 1363 129 ILE CG1 C 27.276 0.3 1 1504 1363 129 ILE CG2 C 18.508 0.3 1 1505 1363 129 ILE CD1 C 14.933 0.3 1 1506 1363 129 ILE N N 117.387 0.3 1 1507 1364 130 THR H H 6.746 0.020 1 1508 1364 130 THR HA H 4.154 0.020 1 1509 1364 130 THR HB H 4.551 0.020 1 1510 1364 130 THR HG1 H 5.224 0.020 1 1511 1364 130 THR HG2 H 1.205 0.020 1 1512 1364 130 THR C C 176.785 0.3 1 1513 1364 130 THR CA C 61.320 0.3 1 1514 1364 130 THR CB C 69.891 0.3 1 1515 1364 130 THR CG2 C 22.433 0.3 1 1516 1364 130 THR N N 100.120 0.3 1 1517 1365 131 LYS H H 7.359 0.020 1 1518 1365 131 LYS HA H 4.119 0.020 1 1519 1365 131 LYS HB2 H 1.955 0.020 2 1520 1365 131 LYS HB3 H 1.847 0.020 2 1521 1365 131 LYS HG2 H 1.357 0.020 2 1522 1365 131 LYS HG3 H 1.839 0.020 2 1523 1365 131 LYS HD2 H 1.720 0.020 2 1524 1365 131 LYS HD3 H 1.720 0.020 2 1525 1365 131 LYS HE2 H 2.861 0.020 2 1526 1365 131 LYS HE3 H 2.961 0.020 2 1527 1365 131 LYS C C 176.469 0.3 1 1528 1365 131 LYS CA C 62.527 0.3 1 1529 1365 131 LYS CB C 29.950 0.3 1 1530 1365 131 LYS CG C 26.112 0.3 1 1531 1365 131 LYS N N 125.434 0.3 1 1532 1366 132 PRO HA H 4.467 0.020 1 1533 1366 132 PRO HB2 H 2.084 0.020 2 1534 1366 132 PRO HB3 H 1.446 0.020 2 1535 1366 132 PRO HG2 H 1.453 0.020 2 1536 1366 132 PRO HG3 H 1.518 0.020 2 1537 1366 132 PRO HD2 H 3.030 0.020 2 1538 1366 132 PRO HD3 H 3.584 0.020 2 1539 1366 132 PRO C C 176.764 0.3 1 1540 1366 132 PRO CA C 64.350 0.3 1 1541 1366 132 PRO CB C 31.020 0.3 1 1542 1366 132 PRO CG C 28.021 0.3 1 1543 1366 132 PRO CD C 49.437 0.3 1 1544 1366 132 PRO N N 130.879 0.3 1 1545 1367 133 LEU H H 6.947 0.020 1 1546 1367 133 LEU HA H 4.312 0.020 1 1547 1367 133 LEU HB2 H 1.108 0.020 2 1548 1367 133 LEU HB3 H 1.108 0.020 2 1549 1367 133 LEU HG H 1.631 0.020 1 1550 1367 133 LEU HD1 H 0.962 0.020 2 1551 1367 133 LEU HD2 H 0.991 0.020 2 1552 1367 133 LEU C C 178.935 0.3 1 1553 1367 133 LEU CA C 54.507 0.3 1 1554 1367 133 LEU CB C 42.306 0.3 1 1555 1367 133 LEU CG C 27.365 0.3 1 1556 1367 133 LEU CD1 C 27.432 0.3 2 1557 1367 133 LEU CD2 C 22.737 0.3 2 1558 1367 133 LEU N N 112.285 0.3 1 1559 1368 134 ARG H H 8.088 0.020 1 1560 1368 134 ARG HA H 4.413 0.020 1 1561 1368 134 ARG HB2 H 2.072 0.020 2 1562 1368 134 ARG HB3 H 2.033 0.020 2 1563 1368 134 ARG HG2 H 1.641 0.020 2 1564 1368 134 ARG HG3 H 1.896 0.020 2 1565 1368 134 ARG HD2 H 3.317 0.020 2 1566 1368 134 ARG HD3 H 3.317 0.020 2 1567 1368 134 ARG C C 176.854 0.3 1 1568 1368 134 ARG CA C 61.203 0.3 1 1569 1368 134 ARG CB C 27.773 0.3 1 1570 1368 134 ARG CG C 28.699 0.3 1 1571 1368 134 ARG CD C 43.511 0.3 1 1572 1368 134 ARG N N 122.197 0.3 1 1573 1369 135 PRO HA H 4.477 0.020 1 1574 1369 135 PRO HB2 H 1.840 0.020 2 1575 1369 135 PRO HB3 H 2.388 0.020 2 1576 1369 135 PRO HG2 H 1.986 0.020 2 1577 1369 135 PRO HG3 H 2.031 0.020 2 1578 1369 135 PRO HD2 H 3.734 0.020 2 1579 1369 135 PRO HD3 H 3.662 0.020 2 1580 1369 135 PRO C C 176.764 0.3 1 1581 1369 135 PRO CA C 65.236 0.3 1 1582 1369 135 PRO CB C 30.978 0.3 1 1583 1369 135 PRO CG C 27.803 0.3 1 1584 1369 135 PRO CD C 50.854 0.3 1 1585 1369 135 PRO N N 137.550 0.3 1 1586 1370 136 LEU H H 6.629 0.020 1 1587 1370 136 LEU HA H 4.475 0.020 1 1588 1370 136 LEU HB2 H 1.796 0.020 2 1589 1370 136 LEU HB3 H 1.693 0.020 2 1590 1370 136 LEU HG H 1.780 0.020 1 1591 1370 136 LEU HD1 H 0.932 0.020 2 1592 1370 136 LEU HD2 H 1.046 0.020 2 1593 1370 136 LEU C C 177.580 0.3 1 1594 1370 136 LEU CA C 53.684 0.3 1 1595 1370 136 LEU CB C 42.700 0.3 1 1596 1370 136 LEU CG C 26.823 0.3 1 1597 1370 136 LEU CD1 C 21.685 0.3 2 1598 1370 136 LEU CD2 C 25.872 0.3 2 1599 1370 136 LEU N N 112.835 0.3 1 1600 1371 137 GLY H H 8.043 0.020 1 1601 1371 137 GLY HA2 H 4.155 0.020 2 1602 1371 137 GLY HA3 H 3.989 0.020 2 1603 1371 137 GLY C C 176.140 0.3 1 1604 1371 137 GLY CA C 46.005 0.3 1 1605 1371 137 GLY N N 106.685 0.3 1 1606 1372 138 LYS H H 7.218 0.020 1 1607 1372 138 LYS HA H 4.574 0.020 1 1608 1372 138 LYS HB2 H 1.284 0.020 2 1609 1372 138 LYS HB3 H 1.905 0.020 2 1610 1372 138 LYS HG2 H 1.418 0.020 2 1611 1372 138 LYS HG3 H 1.284 0.020 2 1612 1372 138 LYS HD2 H 1.680 0.020 2 1613 1372 138 LYS HD3 H 1.533 0.020 2 1614 1372 138 LYS HE2 H 3.027 0.020 2 1615 1372 138 LYS HE3 H 3.027 0.020 2 1616 1372 138 LYS C C 175.818 0.3 1 1617 1372 138 LYS CA C 53.846 0.3 1 1618 1372 138 LYS CB C 34.040 0.3 1 1619 1372 138 LYS CG C 24.350 0.3 1 1620 1372 138 LYS CD C 27.735 0.3 1 1621 1372 138 LYS CE C 42.128 0.3 1 1622 1372 138 LYS N N 115.206 0.3 1 1623 1373 139 ALA H H 7.951 0.020 1 1624 1373 139 ALA HA H 3.684 0.020 1 1625 1373 139 ALA HB H 1.565 0.020 1 1626 1373 139 ALA C C 178.697 0.3 1 1627 1373 139 ALA CA C 55.618 0.3 1 1628 1373 139 ALA CB C 18.482 0.3 1 1629 1373 139 ALA N N 121.942 0.3 1 1630 1374 140 ALA H H 8.743 0.020 1 1631 1374 140 ALA HA H 3.881 0.020 1 1632 1374 140 ALA HB H 1.415 0.020 1 1633 1374 140 ALA C C 177.903 0.3 1 1634 1374 140 ALA CA C 55.253 0.3 1 1635 1374 140 ALA CB C 17.794 0.3 1 1636 1374 140 ALA N N 116.528 0.3 1 1637 1375 141 SER H H 7.140 0.020 1 1638 1375 141 SER HA H 3.755 0.020 1 1639 1375 141 SER HB2 H 2.550 0.020 2 1640 1375 141 SER HB3 H 2.478 0.020 2 1641 1375 141 SER C C 175.237 0.3 1 1642 1375 141 SER CA C 62.093 0.3 1 1643 1375 141 SER CB C 60.566 0.3 1 1644 1375 141 SER N N 111.981 0.3 1 1645 1376 142 LEU H H 6.289 0.020 1 1646 1376 142 LEU HA H 4.397 0.020 1 1647 1376 142 LEU HB2 H 1.536 0.020 2 1648 1376 142 LEU HB3 H 1.536 0.020 2 1649 1376 142 LEU HG H 1.396 0.020 1 1650 1376 142 LEU HD1 H 0.869 0.020 2 1651 1376 142 LEU HD2 H 1.191 0.020 2 1652 1376 142 LEU C C 178.075 0.3 1 1653 1376 142 LEU CA C 56.682 0.3 1 1654 1376 142 LEU CB C 41.962 0.3 1 1655 1376 142 LEU CG C 27.482 0.3 1 1656 1376 142 LEU CD1 C 27.064 0.3 2 1657 1376 142 LEU CD2 C 23.641 0.3 2 1658 1376 142 LEU N N 116.204 0.3 1 1659 1377 143 LEU H H 7.455 0.020 1 1660 1377 143 LEU HA H 3.401 0.020 1 1661 1377 143 LEU HB2 H 1.650 0.020 2 1662 1377 143 LEU HB3 H 0.905 0.020 2 1663 1377 143 LEU HG H 1.258 0.020 1 1664 1377 143 LEU HD1 H -0.525 0.020 2 1665 1377 143 LEU HD2 H -0.365 0.020 2 1666 1377 143 LEU C C 178.849 0.3 1 1667 1377 143 LEU CA C 57.993 0.3 1 1668 1377 143 LEU CB C 41.025 0.3 1 1669 1377 143 LEU CG C 25.123 0.3 1 1670 1377 143 LEU CD1 C 19.642 0.3 2 1671 1377 143 LEU CD2 C 23.647 0.3 2 1672 1377 143 LEU N N 115.671 0.3 1 1673 1378 144 LEU H H 9.005 0.020 1 1674 1378 144 LEU HA H 4.031 0.020 1 1675 1378 144 LEU HB2 H 1.367 0.020 2 1676 1378 144 LEU HB3 H 1.825 0.020 2 1677 1378 144 LEU HG H 1.868 0.020 1 1678 1378 144 LEU HD1 H 0.686 0.020 2 1679 1378 144 LEU HD2 H 0.680 0.020 2 1680 1378 144 LEU C C 180.740 0.3 1 1681 1378 144 LEU CA C 58.188 0.3 1 1682 1378 144 LEU CB C 42.080 0.3 1 1683 1378 144 LEU CG C 27.098 0.3 1 1684 1378 144 LEU CD1 C 24.925 0.3 2 1685 1378 144 LEU CD2 C 23.534 0.3 2 1686 1378 144 LEU N N 116.185 0.3 1 1687 1379 145 GLU H H 6.913 0.020 1 1688 1379 145 GLU HA H 4.596 0.020 1 1689 1379 145 GLU HB2 H 1.987 0.020 2 1690 1379 145 GLU HB3 H 1.987 0.020 2 1691 1379 145 GLU HG2 H 2.191 0.020 2 1692 1379 145 GLU HG3 H 2.538 0.020 2 1693 1379 145 GLU C C 180.009 0.3 1 1694 1379 145 GLU CA C 56.821 0.3 1 1695 1379 145 GLU CB C 29.467 0.3 1 1696 1379 145 GLU CG C 33.833 0.3 1 1697 1379 145 GLU N N 115.923 0.3 1 1698 1380 146 ILE H H 7.736 0.020 1 1699 1380 146 ILE HA H 3.770 0.020 1 1700 1380 146 ILE HB H 1.804 0.020 1 1701 1380 146 ILE HG12 H 1.893 0.020 2 1702 1380 146 ILE HG13 H 0.950 0.020 2 1703 1380 146 ILE HG2 H 1.198 0.020 1 1704 1380 146 ILE HD1 H 0.680 0.020 1 1705 1380 146 ILE C C 177.709 0.3 1 1706 1380 146 ILE CA C 66.050 0.3 1 1707 1380 146 ILE CB C 38.452 0.3 1 1708 1380 146 ILE CG1 C 28.621 0.3 1 1709 1380 146 ILE CG2 C 16.492 0.3 1 1710 1380 146 ILE CD1 C 14.454 0.3 1 1711 1380 146 ILE N N 121.261 0.3 1 1712 1381 147 LEU H H 8.913 0.020 1 1713 1381 147 LEU HA H 4.063 0.020 1 1714 1381 147 LEU HB2 H 1.925 0.020 2 1715 1381 147 LEU HB3 H 2.060 0.020 2 1716 1381 147 LEU HG H 2.067 0.020 1 1717 1381 147 LEU HD1 H 0.939 0.020 2 1718 1381 147 LEU HD2 H 1.125 0.020 2 1719 1381 147 LEU C C 179.579 0.3 1 1720 1381 147 LEU CA C 58.612 0.3 1 1721 1381 147 LEU CB C 40.489 0.3 1 1722 1381 147 LEU CG C 27.140 0.3 1 1723 1381 147 LEU CD1 C 26.334 0.3 2 1724 1381 147 LEU CD2 C 22.438 0.3 2 1725 1381 147 LEU N N 118.492 0.3 1 1726 1382 148 GLY H H 8.011 0.020 1 1727 1382 148 GLY HA2 H 3.859 0.020 2 1728 1382 148 GLY HA3 H 4.055 0.020 2 1729 1382 148 GLY C C 177.193 0.3 1 1730 1382 148 GLY CA C 47.255 0.3 1 1731 1382 148 GLY N N 104.983 0.3 1 1732 1383 149 LEU H H 7.692 0.020 1 1733 1383 149 LEU HA H 4.167 0.020 1 1734 1383 149 LEU HB2 H 1.561 0.020 2 1735 1383 149 LEU HB3 H 2.215 0.020 2 1736 1383 149 LEU HG H 1.916 0.020 1 1737 1383 149 LEU HD1 H 0.965 0.020 2 1738 1383 149 LEU HD2 H 0.963 0.020 2 1739 1383 149 LEU C C 181.253 0.3 1 1740 1383 149 LEU CA C 58.184 0.3 1 1741 1383 149 LEU CB C 41.622 0.3 1 1742 1383 149 LEU CG C 27.065 0.3 1 1743 1383 149 LEU CD1 C 22.909 0.3 2 1744 1383 149 LEU CD2 C 26.186 0.3 2 1745 1383 149 LEU N N 122.783 0.3 1 1746 1384 150 LEU H H 8.803 0.020 1 1747 1384 150 LEU HA H 4.184 0.020 1 1748 1384 150 LEU HB2 H 2.042 0.020 2 1749 1384 150 LEU HB3 H 1.552 0.020 2 1750 1384 150 LEU HG H 2.030 0.020 1 1751 1384 150 LEU HD1 H 0.870 0.020 2 1752 1384 150 LEU HD2 H 0.964 0.020 2 1753 1384 150 LEU C C 179.720 0.3 1 1754 1384 150 LEU CA C 57.273 0.3 1 1755 1384 150 LEU CB C 42.714 0.3 1 1756 1384 150 LEU CG C 26.328 0.3 1 1757 1384 150 LEU CD1 C 22.435 0.3 2 1758 1384 150 LEU CD2 C 26.819 0.3 2 1759 1384 150 LEU N N 121.465 0.3 1 1760 1385 151 CYS H H 9.019 0.020 1 1761 1385 151 CYS HA H 3.572 0.020 1 1762 1385 151 CYS HB2 H 2.641 0.020 2 1763 1385 151 CYS HB3 H 3.105 0.020 2 1764 1385 151 CYS C C 177.711 0.3 1 1765 1385 151 CYS CA C 64.323 0.3 1 1766 1385 151 CYS CB C 26.319 0.3 1 1767 1385 151 CYS N N 118.526 0.3 1 1768 1386 152 LYS H H 7.485 0.020 1 1769 1386 152 LYS HA H 4.048 0.020 1 1770 1386 152 LYS HB2 H 1.974 0.020 2 1771 1386 152 LYS HB3 H 1.974 0.020 2 1772 1386 152 LYS HG2 H 1.457 0.020 2 1773 1386 152 LYS HG3 H 1.457 0.020 2 1774 1386 152 LYS HD2 H 1.695 0.020 2 1775 1386 152 LYS HD3 H 1.695 0.020 2 1776 1386 152 LYS HE2 H 2.968 0.020 2 1777 1386 152 LYS HE3 H 2.968 0.020 2 1778 1386 152 LYS C C 177.279 0.3 1 1779 1386 152 LYS CA C 59.158 0.3 1 1780 1386 152 LYS CB C 32.282 0.3 1 1781 1386 152 LYS CG C 25.262 0.3 1 1782 1386 152 LYS CD C 29.171 0.3 1 1783 1386 152 LYS CE C 41.656 0.3 1 1784 1386 152 LYS N N 118.727 0.3 1 1785 1387 153 SER H H 7.332 0.020 1 1786 1387 153 SER HA H 4.507 0.020 1 1787 1387 153 SER HB2 H 3.892 0.020 2 1788 1387 153 SER HB3 H 3.851 0.020 2 1789 1387 153 SER C C 176.033 0.3 1 1790 1387 153 SER CA C 59.457 0.3 1 1791 1387 153 SER CB C 63.609 0.3 1 1792 1387 153 SER N N 110.767 0.3 1 1793 1388 154 MET H H 8.585 0.020 1 1794 1388 154 MET HA H 4.619 0.020 1 1795 1388 154 MET HB2 H 2.015 0.020 2 1796 1388 154 MET HB3 H 2.015 0.020 2 1797 1388 154 MET HG2 H 2.535 0.020 2 1798 1388 154 MET HG3 H 2.602 0.020 2 1799 1388 154 MET HE H 2.032 0.020 1 1800 1388 154 MET C C 177.194 0.3 1 1801 1388 154 MET CA C 56.684 0.3 1 1802 1388 154 MET CB C 35.461 0.3 1 1803 1388 154 MET CG C 31.919 0.3 1 1804 1388 154 MET CE C 17.478 0.3 1 1805 1388 154 MET N N 117.693 0.3 1 1806 1389 155 GLY H H 7.778 0.020 1 1807 1389 155 GLY HA2 H 4.378 0.020 2 1808 1389 155 GLY HA3 H 4.180 0.020 2 1809 1389 155 GLY C C 177.137 0.3 1 1810 1389 155 GLY CA C 43.809 0.3 1 1811 1389 155 GLY N N 109.652 0.3 1 1812 1390 156 PRO HA H 3.747 0.020 1 1813 1390 156 PRO HB2 H 1.595 0.020 2 1814 1390 156 PRO HB3 H 1.595 0.020 2 1815 1390 156 PRO HG2 H 1.848 0.020 2 1816 1390 156 PRO HG3 H 1.965 0.020 2 1817 1390 156 PRO HD2 H 3.816 0.020 2 1818 1390 156 PRO HD3 H 3.425 0.020 2 1819 1390 156 PRO C C 178.236 0.3 1 1820 1390 156 PRO CA C 64.782 0.3 1 1821 1390 156 PRO CB C 31.522 0.3 1 1822 1390 156 PRO CG C 27.287 0.3 1 1823 1390 156 PRO CD C 50.294 0.3 1 1824 1390 156 PRO N N 132.942 0.3 1 1825 1391 157 LYS H H 7.901 0.020 1 1826 1391 157 LYS HA H 4.115 0.020 1 1827 1391 157 LYS HB2 H 1.790 0.020 2 1828 1391 157 LYS HB3 H 1.867 0.020 2 1829 1391 157 LYS HG2 H 1.412 0.020 2 1830 1391 157 LYS HG3 H 1.412 0.020 2 1831 1391 157 LYS HD2 H 1.508 0.020 2 1832 1391 157 LYS HD3 H 1.508 0.020 2 1833 1391 157 LYS HE2 H 3.013 0.020 2 1834 1391 157 LYS HE3 H 3.013 0.020 2 1835 1391 157 LYS C C 180.375 0.3 1 1836 1391 157 LYS CA C 59.526 0.3 1 1837 1391 157 LYS CB C 31.631 0.3 1 1838 1391 157 LYS CG C 24.932 0.3 1 1839 1391 157 LYS CD C 27.706 0.3 1 1840 1391 157 LYS CE C 41.731 0.3 1 1841 1391 157 LYS N N 118.235 0.3 1 1842 1392 158 LYS H H 8.460 0.020 1 1843 1392 158 LYS HA H 4.119 0.020 1 1844 1392 158 LYS HB2 H 1.794 0.020 2 1845 1392 158 LYS HB3 H 1.794 0.020 2 1846 1392 158 LYS HG2 H 1.484 0.020 2 1847 1392 158 LYS HG3 H 1.510 0.020 2 1848 1392 158 LYS HD2 H 1.829 0.020 2 1849 1392 158 LYS HD3 H 1.829 0.020 2 1850 1392 158 LYS HE2 H 2.966 0.020 2 1851 1392 158 LYS HE3 H 3.013 0.020 2 1852 1392 158 LYS C C 178.642 0.3 1 1853 1392 158 LYS CA C 58.691 0.3 1 1854 1392 158 LYS CB C 31.793 0.3 1 1855 1392 158 LYS CG C 25.613 0.3 1 1856 1392 158 LYS CD C 28.660 0.3 1 1857 1392 158 LYS CE C 41.809 0.3 1 1858 1392 158 LYS N N 121.240 0.3 1 1859 1393 159 VAL H H 7.702 0.020 1 1860 1393 159 VAL HA H 3.491 0.020 1 1861 1393 159 VAL HB H 1.907 0.020 1 1862 1393 159 VAL HG1 H 1.006 0.020 2 1863 1393 159 VAL HG2 H 1.104 0.020 2 1864 1393 159 VAL C C 178.186 0.3 1 1865 1393 159 VAL CA C 67.595 0.3 1 1866 1393 159 VAL CB C 31.000 0.3 1 1867 1393 159 VAL CG1 C 24.891 0.3 2 1868 1393 159 VAL CG2 C 23.996 0.3 2 1869 1393 159 VAL N N 119.170 0.3 1 1870 1394 160 GLY H H 8.826 0.020 1 1871 1394 160 GLY HA2 H 3.747 0.020 2 1872 1394 160 GLY HA3 H 4.315 0.020 2 1873 1394 160 GLY C C 175.613 0.3 1 1874 1394 160 GLY CA C 48.035 0.3 1 1875 1394 160 GLY N N 105.945 0.3 1 1876 1395 161 THR H H 7.882 0.020 1 1877 1395 161 THR HA H 4.043 0.020 1 1878 1395 161 THR HB H 4.445 0.020 1 1879 1395 161 THR HG2 H 1.286 0.020 1 1880 1395 161 THR C C 176.009 0.3 1 1881 1395 161 THR CA C 67.091 0.3 1 1882 1395 161 THR CB C 68.447 0.3 1 1883 1395 161 THR CG2 C 21.466 0.3 1 1884 1395 161 THR N N 118.317 0.3 1 1885 1396 162 LEU H H 8.111 0.020 1 1886 1396 162 LEU HA H 4.042 0.020 1 1887 1396 162 LEU HB2 H 1.521 0.020 2 1888 1396 162 LEU HB3 H 2.083 0.020 2 1889 1396 162 LEU HG H 1.911 0.020 1 1890 1396 162 LEU HD1 H 0.895 0.020 2 1891 1396 162 LEU HD2 H 0.907 0.020 2 1892 1396 162 LEU C C 179.577 0.3 1 1893 1396 162 LEU CA C 58.206 0.3 1 1894 1396 162 LEU CB C 42.266 0.3 1 1895 1396 162 LEU CG C 26.630 0.3 1 1896 1396 162 LEU CD1 C 22.442 0.3 2 1897 1396 162 LEU CD2 C 25.997 0.3 2 1898 1396 162 LEU N N 122.733 0.3 1 1899 1397 163 TRP H H 8.369 0.020 1 1900 1397 163 TRP HA H 4.033 0.020 1 1901 1397 163 TRP HB2 H 3.624 0.020 2 1902 1397 163 TRP HB3 H 3.102 0.020 2 1903 1397 163 TRP HD1 H 7.117 0.020 1 1904 1397 163 TRP HE1 H 9.365 0.020 1 1905 1397 163 TRP HE3 H 7.443 0.020 1 1906 1397 163 TRP HZ2 H 5.605 0.020 1 1907 1397 163 TRP HZ3 H 6.464 0.020 1 1908 1397 163 TRP HH2 H 4.963 0.020 1 1909 1397 163 TRP C C 177.362 0.3 1 1910 1397 163 TRP CA C 60.882 0.3 1 1911 1397 163 TRP CB C 28.203 0.3 1 1912 1397 163 TRP CD1 C 127.586 0.3 1 1913 1397 163 TRP CE3 C 119.714 0.3 1 1914 1397 163 TRP CZ2 C 111.665 0.3 1 1915 1397 163 TRP CZ3 C 119.445 0.3 1 1916 1397 163 TRP CH2 C 122.968 0.3 1 1917 1397 163 TRP N N 121.786 0.3 1 1918 1397 163 TRP NE1 N 130.971 0.3 1 1919 1398 164 ARG H H 8.509 0.020 1 1920 1398 164 ARG HA H 4.421 0.020 1 1921 1398 164 ARG HB2 H 1.933 0.020 2 1922 1398 164 ARG HB3 H 2.151 0.020 2 1923 1398 164 ARG HG2 H 1.738 0.020 2 1924 1398 164 ARG HG3 H 1.738 0.020 2 1925 1398 164 ARG HD2 H 3.205 0.020 2 1926 1398 164 ARG HD3 H 3.537 0.020 2 1927 1398 164 ARG C C 182.393 0.3 1 1928 1398 164 ARG CA C 59.312 0.3 1 1929 1398 164 ARG CB C 30.700 0.3 1 1930 1398 164 ARG CG C 28.535 0.3 1 1931 1398 164 ARG CD C 43.198 0.3 1 1932 1398 164 ARG N N 117.982 0.3 1 1933 1399 165 GLU H H 9.083 0.020 1 1934 1399 165 GLU HA H 4.033 0.020 1 1935 1399 165 GLU HB2 H 2.054 0.020 2 1936 1399 165 GLU HB3 H 2.168 0.020 2 1937 1399 165 GLU HG2 H 2.287 0.020 2 1938 1399 165 GLU HG3 H 2.565 0.020 2 1939 1399 165 GLU C C 178.224 0.3 1 1940 1399 165 GLU CA C 59.076 0.3 1 1941 1399 165 GLU CB C 29.147 0.3 1 1942 1399 165 GLU CG C 37.100 0.3 1 1943 1399 165 GLU N N 122.429 0.3 1 1944 1400 166 ALA H H 7.441 0.020 1 1945 1400 166 ALA HA H 4.270 0.020 1 1946 1400 166 ALA HB H 1.265 0.020 1 1947 1400 166 ALA C C 177.666 0.3 1 1948 1400 166 ALA CA C 51.832 0.3 1 1949 1400 166 ALA CB C 19.143 0.3 1 1950 1400 166 ALA N N 119.208 0.3 1 1951 1401 167 GLY H H 7.948 0.020 1 1952 1401 167 GLY HA2 H 3.752 0.020 2 1953 1401 167 GLY HA3 H 3.783 0.020 2 1954 1401 167 GLY C C 174.679 0.3 1 1955 1401 167 GLY CA C 45.530 0.3 1 1956 1401 167 GLY N N 107.925 0.3 1 1957 1402 168 LEU H H 6.578 0.020 1 1958 1402 168 LEU HA H 3.758 0.020 1 1959 1402 168 LEU HB2 H -0.323 0.020 2 1960 1402 168 LEU HB3 H -0.666 0.020 2 1961 1402 168 LEU HG H 0.892 0.020 1 1962 1402 168 LEU HD1 H 0.689 0.020 2 1963 1402 168 LEU HD2 H 0.109 0.020 2 1964 1402 168 LEU C C 175.581 0.3 1 1965 1402 168 LEU CA C 54.581 0.3 1 1966 1402 168 LEU CB C 41.014 0.3 1 1967 1402 168 LEU CD1 C 23.686 0.3 2 1968 1402 168 LEU CD2 C 26.305 0.3 2 1969 1401 168 LEU CG C 26.136 0.3 1 1970 1402 168 LEU N N 118.894 0.3 1 1971 1403 169 SER H H 7.336 0.020 1 1972 1403 169 SER HA H 4.990 0.020 1 1973 1403 169 SER HB2 H 4.032 0.020 2 1974 1403 169 SER HB3 H 3.648 0.020 2 1975 1403 169 SER C C 176.011 0.3 1 1976 1403 169 SER CA C 55.552 0.3 1 1977 1403 169 SER CB C 65.090 0.3 1 1978 1403 169 SER N N 110.011 0.3 1 1979 1404 170 TRP H H 9.784 0.020 1 1980 1404 170 TRP HA H 4.707 0.020 1 1981 1404 170 TRP HB2 H 3.101 0.020 2 1982 1404 170 TRP HB3 H 3.312 0.020 2 1983 1404 170 TRP HD1 H 7.277 0.020 1 1984 1404 170 TRP HE1 H 9.897 0.020 1 1985 1404 170 TRP HE3 H 7.493 0.020 1 1986 1404 170 TRP HZ2 H 6.536 0.020 1 1987 1404 170 TRP HZ3 H 6.745 0.020 1 1988 1404 170 TRP HH2 H 6.683 0.020 1 1989 1404 170 TRP C C 178.224 0.3 1 1990 1404 170 TRP CA C 61.034 0.3 1 1991 1404 170 TRP CB C 29.003 0.3 1 1992 1404 170 TRP CD1 C 127.057 0.3 1 1993 1404 170 TRP CE3 C 119.790 0.3 1 1994 1404 170 TRP CZ2 C 114.672 0.3 1 1995 1404 170 TRP CZ3 C 119.850 0.3 1 1996 1404 170 TRP CH2 C 122.621 0.3 1 1997 1404 170 TRP N N 126.952 0.3 1 1998 1404 170 TRP NE1 N 128.457 0.3 1 1999 1405 171 LYS H H 8.332 0.020 1 2000 1405 171 LYS HA H 4.033 0.020 1 2001 1405 171 LYS HB2 H 1.796 0.020 2 2002 1405 171 LYS HB3 H 1.760 0.020 2 2003 1405 171 LYS HG2 H 1.408 0.020 2 2004 1405 171 LYS HG3 H 1.408 0.020 2 2005 1405 171 LYS HD2 H 1.660 0.020 2 2006 1405 171 LYS HD3 H 1.660 0.020 2 2007 1405 171 LYS HE2 H 2.986 0.020 2 2008 1405 171 LYS HE3 H 2.986 0.020 2 2009 1405 171 LYS C C 178.010 0.3 1 2010 1405 171 LYS CA C 58.319 0.3 1 2011 1405 171 LYS CB C 32.190 0.3 1 2012 1405 171 LYS CG C 24.938 0.3 1 2013 1405 171 LYS CD C 28.998 0.3 1 2014 1405 171 LYS CE C 41.731 0.3 1 2015 1405 171 LYS N N 118.582 0.3 1 2016 1406 172 GLU H H 7.277 0.020 1 2017 1406 172 GLU HA H 3.776 0.020 1 2018 1406 172 GLU HB2 H 0.784 0.020 2 2019 1406 172 GLU HB3 H 1.173 0.020 2 2020 1406 172 GLU HG2 H 1.670 0.020 2 2021 1406 172 GLU HG3 H 1.821 0.020 2 2022 1406 172 GLU C C 176.742 0.3 1 2023 1406 172 GLU CA C 57.743 0.3 1 2024 1406 172 GLU CB C 29.356 0.3 1 2025 1406 172 GLU CG C 37.419 0.3 1 2026 1406 172 GLU N N 113.980 0.3 1 2027 1407 173 PHE H H 7.215 0.020 1 2028 1407 173 PHE HA H 4.725 0.020 1 2029 1407 173 PHE HB2 H 3.317 0.020 2 2030 1407 173 PHE HB3 H 2.711 0.020 2 2031 1407 173 PHE HD1 H 6.887 0.020 3 2032 1407 173 PHE HD2 H 6.887 0.020 3 2033 1407 173 PHE HE1 H 6.794 0.020 3 2034 1407 173 PHE HE2 H 6.794 0.020 3 2035 1407 173 PHE HZ H 6.685 0.020 1 2036 1407 173 PHE C C 174.034 0.3 1 2037 1407 173 PHE CA C 56.943 0.3 1 2038 1407 173 PHE CB C 42.114 0.3 1 2039 1407 173 PHE CD1 C 131.353 0.3 3 2040 1407 173 PHE CD2 C 131.353 0.3 3 2041 1407 173 PHE CE1 C 131.282 0.3 3 2042 1407 173 PHE CE2 C 131.282 0.3 3 2043 1407 173 PHE CZ C 128.760 0.3 1 2044 1407 173 PHE N N 113.209 0.3 1 2045 1408 174 LEU H H 7.299 0.020 1 2046 1408 174 LEU HA H 4.684 0.020 1 2047 1408 174 LEU HB2 H 1.466 0.020 2 2048 1408 174 LEU HB3 H 1.190 0.020 2 2049 1408 174 LEU HG H 1.718 0.020 1 2050 1408 174 LEU HD1 H 0.047 0.020 2 2051 1408 174 LEU HD2 H 0.111 0.020 2 2052 1408 174 LEU C C 174.356 0.3 1 2053 1408 174 LEU CA C 52.124 0.3 1 2054 1408 174 LEU CB C 41.733 0.3 1 2055 1408 174 LEU CG C 26.201 0.3 1 2056 1408 174 LEU CD1 C 21.188 0.3 2 2057 1408 174 LEU CD2 C 25.092 0.3 2 2058 1408 174 LEU N N 119.450 0.3 1 2059 1409 175 PRO HA H 4.375 0.020 1 2060 1409 175 PRO HB2 H 1.820 0.020 2 2061 1409 175 PRO HB3 H 2.360 0.020 2 2062 1409 175 PRO HG2 H 1.986 0.020 2 2063 1409 175 PRO HG3 H 2.104 0.020 2 2064 1409 175 PRO HD2 H 3.554 0.020 2 2065 1409 175 PRO HD3 H 3.707 0.020 2 2066 1409 175 PRO C C 176.438 0.3 1 2067 1409 175 PRO CA C 62.569 0.3 1 2068 1409 175 PRO CB C 32.133 0.3 1 2069 1409 175 PRO CG C 27.846 0.3 1 2070 1409 175 PRO CD C 50.388 0.3 1 2071 1409 175 PRO N N 134.757 0.3 1 2072 1410 176 GLU H H 8.566 0.020 1 2073 1410 176 GLU HA H 4.012 0.020 1 2074 1410 176 GLU HB2 H 1.927 0.020 2 2075 1410 176 GLU HB3 H 1.974 0.020 2 2076 1410 176 GLU HG2 H 2.278 0.020 2 2077 1410 176 GLU HG3 H 2.278 0.020 2 2078 1410 176 GLU C C 177.820 0.3 1 2079 1410 176 GLU CA C 58.222 0.3 1 2080 1410 176 GLU CB C 29.296 0.3 1 2081 1410 176 GLU CG C 35.838 0.3 1 2082 1410 176 GLU N N 122.746 0.3 1 2083 1411 177 GLY H H 8.790 0.020 1 2084 1411 177 GLY HA2 H 4.142 0.020 2 2085 1411 177 GLY HA3 H 3.690 0.020 2 2086 1411 177 GLY C C 174.378 0.3 1 2087 1411 177 GLY CA C 44.788 0.3 1 2088 1411 177 GLY N N 112.460 0.3 1 2089 1412 178 GLN H H 7.533 0.020 1 2090 1412 178 GLN HA H 4.088 0.020 1 2091 1412 178 GLN HB2 H 1.758 0.020 2 2092 1412 178 GLN HB3 H 1.954 0.020 2 2093 1412 178 GLN HG2 H 2.128 0.020 2 2094 1412 178 GLN HG3 H 2.128 0.020 2 2095 1412 178 GLN HE21 H 7.667 0.020 2 2096 1412 178 GLN HE22 H 6.937 0.020 2 2097 1412 178 GLN C C 175.365 0.3 1 2098 1412 178 GLN CA C 55.632 0.3 1 2099 1412 178 GLN CB C 28.355 0.3 1 2100 1412 178 GLN CG C 33.713 0.3 1 2101 1412 178 GLN N N 121.164 0.3 1 2102 1412 178 GLN NE2 N 112.226 0.3 1 2103 1413 179 ASP H H 8.565 0.020 1 2104 1413 179 ASP HA H 4.543 0.020 1 2105 1413 179 ASP HB2 H 2.654 0.020 2 2106 1413 179 ASP HB3 H 2.798 0.020 2 2107 1413 179 ASP C C 177.105 0.3 1 2108 1413 179 ASP CA C 54.145 0.3 1 2109 1413 179 ASP CB C 41.515 0.3 1 2110 1413 179 ASP N N 125.776 0.3 1 2111 1414 180 ILE H H 8.746 0.020 1 2112 1414 180 ILE HA H 3.491 0.020 1 2113 1414 180 ILE HB H 1.906 0.020 1 2114 1414 180 ILE HG12 H 1.186 0.020 2 2115 1414 180 ILE HG13 H 1.735 0.020 2 2116 1414 180 ILE HG2 H 1.020 0.020 1 2117 1414 180 ILE HD1 H 0.896 0.020 1 2118 1414 180 ILE C C 177.227 0.3 1 2119 1414 180 ILE CA C 64.625 0.3 1 2120 1414 180 ILE CB C 37.554 0.3 1 2121 1414 180 ILE CG1 C 28.846 0.3 1 2122 1414 180 ILE CG2 C 18.106 0.3 1 2123 1414 180 ILE CD1 C 12.916 0.3 1 2124 1414 180 ILE N N 130.707 0.3 1 2125 1415 181 GLY H H 8.262 0.020 1 2126 1415 181 GLY HA2 H 3.634 0.020 2 2127 1415 181 GLY HA3 H 3.888 0.020 2 2128 1415 181 GLY C C 177.048 0.3 1 2129 1415 181 GLY CA C 47.078 0.3 1 2130 1415 181 GLY N N 108.447 0.3 1 2131 1416 182 ALA H H 8.189 0.020 1 2132 1416 182 ALA HA H 4.099 0.020 1 2133 1416 182 ALA HB H 1.372 0.020 1 2134 1416 182 ALA C C 179.715 0.3 1 2135 1416 182 ALA CA C 54.285 0.3 1 2136 1416 182 ALA CB C 18.052 0.3 1 2137 1416 182 ALA N N 124.271 0.3 1 2138 1417 183 PHE H H 7.553 0.020 1 2139 1417 183 PHE HA H 4.096 0.020 1 2140 1417 183 PHE HB2 H 2.957 0.020 2 2141 1417 183 PHE HB3 H 2.957 0.020 2 2142 1417 183 PHE HD1 H 6.540 0.020 3 2143 1417 183 PHE HD2 H 6.540 0.020 3 2144 1417 183 PHE HE1 H 5.852 0.020 3 2145 1417 183 PHE HE2 H 5.852 0.020 3 2146 1417 183 PHE HZ H 6.295 0.020 1 2147 1417 183 PHE C C 176.500 0.3 1 2148 1417 183 PHE CA C 61.033 0.3 1 2149 1417 183 PHE CB C 38.975 0.3 1 2150 1417 183 PHE CD1 C 131.597 0.3 3 2151 1417 183 PHE CD2 C 131.597 0.3 3 2152 1417 183 PHE CE1 C 130.820 0.3 3 2153 1417 183 PHE CE2 C 131.597 0.3 3 2154 1417 183 PHE CZ C 129.100 0.3 1 2155 1417 183 PHE N N 119.942 0.3 1 2156 1418 184 VAL H H 8.550 0.020 1 2157 1418 184 VAL HA H 2.912 0.020 1 2158 1418 184 VAL HB H 1.738 0.020 1 2159 1418 184 VAL HG1 H 0.586 0.020 2 2160 1418 184 VAL HG2 H 0.894 0.020 2 2161 1418 184 VAL C C 177.602 0.3 1 2162 1418 184 VAL CA C 64.773 0.3 1 2163 1418 184 VAL CB C 30.702 0.3 1 2164 1418 184 VAL CG1 C 21.196 0.3 2 2165 1418 184 VAL CG2 C 21.647 0.3 2 2166 1418 184 VAL N N 115.959 0.3 1 2167 1419 185 ALA H H 7.273 0.020 1 2168 1419 185 ALA HA H 4.141 0.020 1 2169 1419 185 ALA HB H 1.384 0.020 1 2170 1419 185 ALA C C 180.833 0.3 1 2171 1419 185 ALA CA C 53.782 0.3 1 2172 1419 185 ALA CB C 18.221 0.3 1 2173 1419 185 ALA N N 119.705 0.3 1 2174 1420 186 GLU H H 8.113 0.020 1 2175 1420 186 GLU HA H 3.835 0.020 1 2176 1420 186 GLU HB2 H 1.827 0.020 2 2177 1420 186 GLU HB3 H 1.998 0.020 2 2178 1420 186 GLU HG2 H 2.060 0.020 2 2179 1420 186 GLU HG3 H 2.203 0.020 2 2180 1420 186 GLU C C 178.436 0.3 1 2181 1420 186 GLU CA C 58.782 0.3 1 2182 1420 186 GLU CB C 29.514 0.3 1 2183 1420 186 GLU CG C 36.003 0.3 1 2184 1420 186 GLU N N 119.709 0.3 1 2185 1421 187 GLN H H 7.706 0.020 1 2186 1421 187 GLN HA H 4.053 0.020 1 2187 1421 187 GLN HB2 H 1.829 0.020 2 2188 1421 187 GLN HB3 H 0.678 0.020 2 2189 1421 187 GLN HG2 H 1.588 0.020 2 2190 1421 187 GLN HG3 H 1.161 0.020 2 2191 1421 187 GLN HE21 H 6.943 0.020 2 2192 1421 187 GLN HE22 H 6.541 0.020 2 2193 1421 187 GLN C C 174.270 0.3 1 2194 1421 187 GLN CA C 53.477 0.3 1 2195 1421 187 GLN CB C 26.479 0.3 1 2196 1421 187 GLN CG C 31.643 0.3 1 2197 1421 187 GLN N N 112.471 0.3 1 2198 1421 187 GLN NE2 N 111.442 0.3 1 2199 1422 188 LYS H H 7.336 0.020 1 2200 1422 188 LYS HA H 4.180 0.020 1 2201 1422 188 LYS HB2 H 1.908 0.020 2 2202 1422 188 LYS HB3 H 2.061 0.020 2 2203 1422 188 LYS HG2 H 1.278 0.020 2 2204 1422 188 LYS HG3 H 1.364 0.020 2 2205 1422 188 LYS HD2 H 1.653 0.020 2 2206 1422 188 LYS HD3 H 1.718 0.020 2 2207 1422 188 LYS HE2 H 2.983 0.020 2 2208 1422 188 LYS HE3 H 2.922 0.020 2 2209 1422 188 LYS C C 177.378 0.3 1 2210 1422 188 LYS CA C 56.519 0.3 1 2211 1422 188 LYS CB C 28.028 0.3 1 2212 1422 188 LYS CG C 24.296 0.3 1 2213 1422 188 LYS CD C 27.840 0.3 1 2214 1422 188 LYS CE C 42.168 0.3 1 2215 1422 188 LYS N N 115.262 0.3 1 2216 1423 189 VAL H H 7.622 0.020 1 2217 1423 189 VAL HA H 4.633 0.020 1 2218 1423 189 VAL HB H 1.761 0.020 1 2219 1423 189 VAL HG1 H 0.635 0.020 2 2220 1423 189 VAL HG2 H 0.218 0.020 2 2221 1423 189 VAL C C 177.360 0.3 1 2222 1423 189 VAL CA C 58.208 0.3 1 2223 1423 189 VAL CB C 30.020 0.3 1 2224 1423 189 VAL CG1 C 20.948 0.3 2 2225 1423 189 VAL CG2 C 18.702 0.3 2 2226 1423 189 VAL N N 108.192 0.3 1 2227 1424 190 GLU H H 9.817 0.020 1 2228 1424 190 GLU HA H 3.487 0.020 1 2229 1424 190 GLU HB2 H 1.946 0.020 2 2230 1424 190 GLU HB3 H 2.005 0.020 2 2231 1424 190 GLU HG2 H 2.319 0.020 2 2232 1424 190 GLU HG3 H 2.064 0.020 2 2233 1424 190 GLU C C 176.520 0.3 1 2234 1424 190 GLU CA C 60.541 0.3 1 2235 1424 190 GLU CB C 27.886 0.3 1 2236 1424 190 GLU CG C 36.647 0.3 1 2237 1424 190 GLU N N 125.477 0.3 1 2238 1425 191 TYR H H 6.900 0.020 1 2239 1425 191 TYR HA H 4.486 0.020 1 2240 1425 191 TYR HB2 H 2.884 0.020 2 2241 1425 191 TYR HB3 H 3.199 0.020 2 2242 1425 191 TYR HD1 H 6.887 0.020 3 2243 1425 191 TYR HD2 H 6.887 0.020 3 2244 1425 191 TYR HE1 H 6.677 0.020 3 2245 1425 191 TYR HE2 H 6.677 0.020 3 2246 1425 191 TYR C C 175.574 0.3 1 2247 1425 191 TYR CA C 57.579 0.3 1 2248 1425 191 TYR CB C 36.485 0.3 1 2249 1425 191 TYR CD1 C 133.175 0.3 3 2250 1425 191 TYR CD2 C 133.175 0.3 3 2251 1425 191 TYR CE1 C 118.037 0.3 3 2252 1425 191 TYR CE2 C 118.037 0.3 3 2253 1425 191 TYR N N 114.695 0.3 1 2254 1426 192 THR H H 7.245 0.020 1 2255 1426 192 THR HA H 3.882 0.020 1 2256 1426 192 THR HB H 2.899 0.020 1 2257 1426 192 THR HG1 H 4.421 0.020 1 2258 1426 192 THR HG2 H 0.136 0.020 1 2259 1426 192 THR C C 173.420 0.3 1 2260 1426 192 THR CA C 62.414 0.3 1 2261 1426 192 THR CB C 69.768 0.3 1 2262 1426 192 THR CG2 C 22.744 0.3 1 2263 1426 192 THR N N 110.458 0.3 1 2264 1427 193 LEU H H 7.218 0.020 1 2265 1427 193 LEU HA H 4.269 0.020 1 2266 1427 193 LEU HB2 H 1.617 0.020 2 2267 1427 193 LEU HB3 H 1.770 0.020 2 2268 1427 193 LEU HG H 1.616 0.020 1 2269 1427 193 LEU HD1 H 0.977 0.020 2 2270 1427 193 LEU HD2 H 0.969 0.020 2 2271 1427 193 LEU C C 182.667 0.3 1 2272 1427 193 LEU CA C 56.870 0.3 1 2273 1427 193 LEU CB C 42.744 0.3 1 2274 1427 193 LEU CG C 27.271 0.3 1 2275 1427 193 LEU CD1 C 22.918 0.3 2 2276 1427 193 LEU CD2 C 25.402 0.3 2 2277 1427 193 LEU N N 126.716 0.3 1 stop_ save_