data_17815 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone 1H, 13C and 15N resonance assignments for IMP1 KH34 ; _BMRB_accession_number 17815 _BMRB_flat_file_name bmr17815.str _Entry_type original _Submission_date 2011-07-29 _Accession_date 2011-07-29 _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 Harris Richard . . 2 Patel Vivek L. . 3 Chao Jeffery A. . 4 Girvin Mark E. . 5 Singer Robert H. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 127 "13C chemical shifts" 428 "15N chemical shifts" 127 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2012-04-23 original author . stop_ _Original_release_date 2012-04-23 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title 'Spatial arrangement of an RNA zipcode identifies mRNAs under post-transcriptional control' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 22215810 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Patel Vivek L. . 2 Mitra Somdeb . . 3 Harris Richard . . 4 Buxbaum Adina R. . 5 Lionnet Timothee . . 6 Brenowitz Michael . . 7 Girvin Mark E. . 8 Levy Matthew . . 9 Almo Steven C. . 10 Singer Robert H. . 11 Chao Jeffery A. . stop_ _Journal_abbreviation 'Genes Dev.' _Journal_volume 26 _Journal_issue 1 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 43 _Page_last 53 _Year 2012 _Details . loop_ _Keyword 'CELL PROJECTION' 'CELL PROJECTION' 'KH Domain' PHOSPHOPROTEIN 'RNA Binding Protein' 'TRANSLATION REGULATION' stop_ save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'IMP1 KH34' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'IMP1 KH34' $IMP1_KH34 stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_IMP1_KH34 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common IMP1_KH34 _Molecular_mass 19196 _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 172 _Mol_residue_sequence ; MEQEMVQVFIPAQAVGAIIG KKGQHIKQLSRFASASIKIA PPETPDSKVRMVIITGPPEA QFKAQGRIYGKLKEENFFGP KEEVKLETHIRVPASAAGRV IGKGGKTVNELQNLTAAEVV VPRDQTPDENDQVIVKIIGH FYASQMAQRKIRDILAQVKQ QHQKLEHHHHHH ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 403 MET 2 404 GLU 3 405 GLN 4 406 GLU 5 407 MET 6 408 VAL 7 409 GLN 8 410 VAL 9 411 PHE 10 412 ILE 11 413 PRO 12 414 ALA 13 415 GLN 14 416 ALA 15 417 VAL 16 418 GLY 17 419 ALA 18 420 ILE 19 421 ILE 20 422 GLY 21 423 LYS 22 424 LYS 23 425 GLY 24 426 GLN 25 427 HIS 26 428 ILE 27 429 LYS 28 430 GLN 29 431 LEU 30 432 SER 31 433 ARG 32 434 PHE 33 435 ALA 34 436 SER 35 437 ALA 36 438 SER 37 439 ILE 38 440 LYS 39 441 ILE 40 442 ALA 41 443 PRO 42 444 PRO 43 445 GLU 44 446 THR 45 447 PRO 46 448 ASP 47 449 SER 48 450 LYS 49 451 VAL 50 452 ARG 51 453 MET 52 454 VAL 53 455 ILE 54 456 ILE 55 457 THR 56 458 GLY 57 459 PRO 58 460 PRO 59 461 GLU 60 462 ALA 61 463 GLN 62 464 PHE 63 465 LYS 64 466 ALA 65 467 GLN 66 468 GLY 67 469 ARG 68 470 ILE 69 471 TYR 70 472 GLY 71 473 LYS 72 474 LEU 73 475 LYS 74 476 GLU 75 477 GLU 76 478 ASN 77 479 PHE 78 480 PHE 79 481 GLY 80 482 PRO 81 483 LYS 82 484 GLU 83 485 GLU 84 486 VAL 85 487 LYS 86 488 LEU 87 489 GLU 88 490 THR 89 491 HIS 90 492 ILE 91 493 ARG 92 494 VAL 93 495 PRO 94 496 ALA 95 497 SER 96 498 ALA 97 499 ALA 98 500 GLY 99 501 ARG 100 502 VAL 101 503 ILE 102 504 GLY 103 505 LYS 104 506 GLY 105 507 GLY 106 508 LYS 107 509 THR 108 510 VAL 109 511 ASN 110 512 GLU 111 513 LEU 112 514 GLN 113 515 ASN 114 516 LEU 115 517 THR 116 518 ALA 117 519 ALA 118 520 GLU 119 521 VAL 120 522 VAL 121 523 VAL 122 524 PRO 123 525 ARG 124 526 ASP 125 527 GLN 126 528 THR 127 529 PRO 128 530 ASP 129 531 GLU 130 532 ASN 131 533 ASP 132 534 GLN 133 535 VAL 134 536 ILE 135 537 VAL 136 538 LYS 137 539 ILE 138 540 ILE 139 541 GLY 140 542 HIS 141 543 PHE 142 544 TYR 143 545 ALA 144 546 SER 145 547 GLN 146 548 MET 147 549 ALA 148 550 GLN 149 551 ARG 150 552 LYS 151 553 ILE 152 554 ARG 153 555 ASP 154 556 ILE 155 557 LEU 156 558 ALA 157 559 GLN 158 560 VAL 159 561 LYS 160 562 GLN 161 563 GLN 162 564 HIS 163 565 GLN 164 566 LYS 165 567 LEU 166 568 GLU 167 569 HIS 168 570 HIS 169 571 HIS 170 572 HIS 171 573 HIS 172 574 HIS stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-09-30 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value PDB 3KRM "Imp1 Kh34" 94.77 163 100.00 100.00 5.57e-111 DBJ BAG52029 "unnamed protein product [Homo sapiens]" 94.77 319 100.00 100.00 5.27e-110 GB ABB46294 "IGF2 mRNA-binding protein 1 isoform [Homo sapiens]" 94.77 438 100.00 100.00 9.55e-109 GB EHH57936 "hypothetical protein EGM_07682 [Macaca fascicularis]" 94.77 532 100.00 100.00 4.69e-107 GB KFP20603 "Insulin-like growth factor 2 mRNA-binding protein 1, partial [Egretta garzetta]" 94.77 507 97.55 98.77 1.05e-104 GB KFZ57551 "Insulin-like growth factor 2 mRNA-binding protein 1, partial [Caprimulgus carolinensis]" 94.77 496 97.55 98.77 8.73e-105 REF NP_001153895 "insulin-like growth factor 2 mRNA-binding protein 1 isoform 2 [Homo sapiens]" 94.77 438 100.00 100.00 9.55e-109 REF XP_002800442 "PREDICTED: insulin-like growth factor 2 mRNA-binding protein 1-like isoform 2 [Macaca mulatta]" 94.77 438 100.00 100.00 1.27e-108 REF XP_003278799 "PREDICTED: insulin-like growth factor 2 mRNA-binding protein 1 isoform X3 [Nomascus leucogenys]" 94.77 438 100.00 100.00 9.55e-109 REF XP_003414705 "PREDICTED: insulin-like growth factor 2 mRNA-binding protein 1 isoform X3 [Loxodonta africana]" 94.77 438 100.00 100.00 1.12e-108 REF XP_003435309 "PREDICTED: insulin-like growth factor 2 mRNA-binding protein 1 isoform X3 [Canis lupus familiaris]" 94.77 438 99.39 99.39 7.82e-108 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species _Gene_mnemonic $IMP1_KH34 Human 9606 Eukaryota Metazoa Homo sapiens 'IGF2BP1, CRDBP, VICKZ1, ZBP1' 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 $IMP1_KH34 'recombinant technology' . Escherichia coli . pET22HT stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $IMP1_KH34 250 uM '[U-13C; U-15N; U-2H]' TRIS 25 mM 'natural abundance' 'sodium chloride' 300 mM 'natural abundance' DSS 1 mM 'natural abundance' D2O 10 % 'natural abundance' H2O 90 % 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_VNMRJ _Saveframe_category software _Name VNMRJ _Version 2.2D loop_ _Vendor _Address _Electronic_address Varian . . stop_ loop_ _Task collection stop_ _Details . save_ save_NMRPipe _Saveframe_category software _Name NMRPipe _Version . loop_ _Vendor _Address _Electronic_address 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . stop_ loop_ _Task processing stop_ _Details . save_ save_CCPN_Analysis _Saveframe_category software _Name CCPN_Analysis _Version 2.1.2 loop_ _Vendor _Address _Electronic_address CCPN . . stop_ loop_ _Task 'data analysis' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model INOVA _Field_strength 600 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_1 save_ save_3D_HNCO_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_HN(CA)CO_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CA)CO' _Sample_label $sample_1 save_ save_3D_HNCA_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_1 save_ save_3D_HN(CO)CA_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label $sample_1 save_ save_3D_HN(CA)CB_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CA)CB' _Sample_label $sample_1 save_ save_3D_HN(COCA)CB_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(COCA)CB' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 300 . mM pH 7.2 . pH pressure 1 . atm temperature 298 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio DSS C 13 'methyl protons' ppm 0.00 na indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.00 internal direct . . . 1.000000000 DSS N 15 'methyl protons' ppm 0.00 na indirect . . . 0.101329118 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details '13C chemical shifts have not been corrected for the effect of 2H labelling' loop_ _Experiment_label '2D 1H-15N HSQC' '3D HNCO' '3D HN(CA)CO' '3D HNCA' '3D HN(CO)CA' '3D HN(CA)CB' '3D HN(COCA)CB' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name 'IMP1 KH34' _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 1 407 5 MET C C 174.684 0.20 1 2 407 5 MET CA C 54.786 0.20 1 3 407 5 MET CB C 34.199 0.20 1 4 408 6 VAL H H 9.037 0.02 1 5 408 6 VAL C C 172.787 0.20 1 6 408 6 VAL CA C 61.001 0.20 1 7 408 6 VAL CB C 34.848 0.20 1 8 408 6 VAL N N 125.894 0.10 1 9 409 7 GLN H H 8.002 0.02 1 10 409 7 GLN C C 173.218 0.20 1 11 409 7 GLN CA C 53.313 0.20 1 12 409 7 GLN CB C 30.125 0.20 1 13 409 7 GLN N N 122.479 0.10 1 14 410 8 VAL H H 9.278 0.02 1 15 410 8 VAL C C 173.429 0.20 1 16 410 8 VAL CA C 60.413 0.20 1 17 410 8 VAL CB C 34.420 0.20 1 18 410 8 VAL N N 123.408 0.10 1 19 411 9 PHE H H 8.708 0.02 1 20 411 9 PHE C C 174.984 0.20 1 21 411 9 PHE CA C 57.393 0.20 1 22 411 9 PHE CB C 39.171 0.20 1 23 411 9 PHE N N 125.884 0.10 1 24 412 10 ILE H H 8.936 0.02 1 25 412 10 ILE C C 171.671 0.20 1 26 412 10 ILE CA C 56.959 0.20 1 27 412 10 ILE CB C 38.620 0.20 1 28 412 10 ILE N N 116.230 0.10 1 29 413 11 PRO C C 177.470 0.20 1 30 413 11 PRO CA C 62.685 0.20 1 31 413 11 PRO CB C 31.421 0.20 1 32 414 12 ALA H H 8.465 0.02 1 33 414 12 ALA C C 179.062 0.20 1 34 414 12 ALA CA C 55.263 0.20 1 35 414 12 ALA CB C 17.799 0.20 1 36 414 12 ALA N N 126.794 0.10 1 37 415 13 GLN H H 9.217 0.02 1 38 415 13 GLN C C 175.189 0.20 1 39 415 13 GLN CA C 57.023 0.20 1 40 415 13 GLN CB C 27.529 0.20 1 41 415 13 GLN N N 114.628 0.10 1 42 416 14 ALA H H 7.745 0.02 1 43 416 14 ALA C C 176.047 0.20 1 44 416 14 ALA CA C 51.482 0.20 1 45 416 14 ALA CB C 18.924 0.20 1 46 416 14 ALA N N 119.820 0.10 1 47 417 15 VAL H H 7.134 0.02 1 48 417 15 VAL C C 176.134 0.20 1 49 417 15 VAL CA C 66.766 0.20 1 50 417 15 VAL CB C 31.266 0.20 1 51 417 15 VAL N N 118.200 0.10 1 52 418 16 GLY H H 8.469 0.02 1 53 418 16 GLY C C 175.550 0.20 1 54 418 16 GLY CA C 46.867 0.20 1 55 418 16 GLY N N 107.580 0.10 1 56 419 17 ALA H H 7.789 0.02 1 57 419 17 ALA C C 177.797 0.20 1 58 419 17 ALA CA C 53.366 0.20 1 59 419 17 ALA CB C 18.071 0.20 1 60 419 17 ALA N N 123.540 0.10 1 61 420 18 ILE H H 7.476 0.02 1 62 420 18 ILE C C 176.588 0.20 1 63 420 18 ILE CA C 60.926 0.20 1 64 420 18 ILE CB C 35.417 0.20 1 65 420 18 ILE N N 114.749 0.10 1 66 427 25 HIS C C 176.487 0.20 1 67 427 25 HIS CA C 59.530 0.20 1 68 428 26 ILE H H 7.931 0.02 1 69 428 26 ILE C C 176.695 0.20 1 70 428 26 ILE CA C 64.050 0.20 1 71 428 26 ILE CB C 37.132 0.20 1 72 428 26 ILE N N 120.037 0.10 1 73 429 27 LYS C C 178.135 0.20 1 74 429 27 LYS CA C 59.279 0.20 1 75 429 27 LYS CB C 32.057 0.20 1 76 430 28 GLN H H 7.933 0.02 1 77 430 28 GLN C C 177.731 0.20 1 78 430 28 GLN CA C 58.358 0.20 1 79 430 28 GLN CB C 27.862 0.20 1 80 430 28 GLN N N 119.674 0.10 1 81 431 29 LEU H H 8.520 0.02 1 82 431 29 LEU C C 177.385 0.20 1 83 431 29 LEU CA C 57.587 0.20 1 84 431 29 LEU CB C 41.368 0.20 1 85 431 29 LEU N N 121.939 0.10 1 86 432 30 SER H H 8.161 0.02 1 87 432 30 SER C C 175.854 0.20 1 88 432 30 SER CA C 61.647 0.20 1 89 432 30 SER CB C 62.959 0.20 1 90 432 30 SER N N 114.502 0.10 1 91 433 31 ARG H H 7.794 0.02 1 92 433 31 ARG C C 177.628 0.20 1 93 433 31 ARG CA C 58.257 0.20 1 94 433 31 ARG CB C 29.725 0.20 1 95 433 31 ARG N N 120.769 0.10 1 96 434 32 PHE H H 8.560 0.02 1 97 434 32 PHE C C 175.883 0.20 1 98 434 32 PHE CA C 59.670 0.20 1 99 434 32 PHE CB C 39.142 0.20 1 100 434 32 PHE N N 120.451 0.10 1 101 435 33 ALA H H 8.452 0.02 1 102 435 33 ALA C C 175.541 0.20 1 103 435 33 ALA CA C 52.185 0.20 1 104 435 33 ALA CB C 19.722 0.20 1 105 435 33 ALA N N 118.167 0.10 1 106 436 34 SER H H 7.927 0.02 1 107 436 34 SER C C 172.182 0.20 1 108 436 34 SER CA C 58.608 0.20 1 109 436 34 SER CB C 62.051 0.20 1 110 436 34 SER N N 111.786 0.10 1 111 437 35 ALA H H 7.726 0.02 1 112 437 35 ALA C C 175.597 0.20 1 113 437 35 ALA CA C 49.165 0.20 1 114 437 35 ALA CB C 23.048 0.20 1 115 437 35 ALA N N 118.210 0.10 1 116 438 36 SER H H 8.478 0.02 1 117 438 36 SER C C 173.098 0.20 1 118 438 36 SER CA C 57.092 0.20 1 119 438 36 SER CB C 63.759 0.20 1 120 438 36 SER N N 115.412 0.10 1 121 439 37 ILE H H 8.460 0.02 1 122 439 37 ILE C C 173.172 0.20 1 123 439 37 ILE CA C 59.887 0.20 1 124 439 37 ILE CB C 39.654 0.20 1 125 439 37 ILE N N 126.147 0.10 1 126 440 38 LYS H H 8.765 0.02 1 127 440 38 LYS C C 173.109 0.20 1 128 440 38 LYS CA C 53.999 0.20 1 129 440 38 LYS CB C 35.968 0.20 1 130 440 38 LYS N N 125.654 0.10 1 131 441 39 ILE H H 8.774 0.02 1 132 441 39 ILE C C 175.042 0.20 1 133 441 39 ILE CA C 59.032 0.20 1 134 441 39 ILE CB C 37.101 0.20 1 135 441 39 ILE N N 122.564 0.10 1 136 442 40 ALA H H 8.728 0.02 1 137 442 40 ALA C C 174.505 0.20 1 138 442 40 ALA CA C 50.576 0.20 1 139 442 40 ALA CB C 18.527 0.20 1 140 442 40 ALA N N 132.501 0.10 1 141 444 42 PRO C C 176.902 0.20 1 142 444 42 PRO CA C 62.290 0.20 1 143 444 42 PRO CB C 31.164 0.20 1 144 445 43 GLU H H 8.999 0.02 1 145 445 43 GLU C C 175.866 0.20 1 146 445 43 GLU CA C 58.821 0.20 1 147 445 43 GLU CB C 30.112 0.20 1 148 445 43 GLU N N 124.197 0.10 1 149 446 44 THR H H 7.665 0.02 1 150 446 44 THR C C 172.825 0.20 1 151 446 44 THR CA C 58.402 0.20 1 152 446 44 THR CB C 69.717 0.20 1 153 446 44 THR N N 107.550 0.10 1 154 447 45 PRO C C 176.226 0.20 1 155 447 45 PRO CA C 64.588 0.20 1 156 447 45 PRO CB C 31.530 0.20 1 157 448 46 ASP H H 8.055 0.02 1 158 448 46 ASP C C 175.145 0.20 1 159 448 46 ASP CA C 52.830 0.20 1 160 448 46 ASP CB C 40.429 0.20 1 161 448 46 ASP N N 113.883 0.10 1 162 449 47 SER H H 7.577 0.02 1 163 449 47 SER C C 175.210 0.20 1 164 449 47 SER CA C 60.046 0.20 1 165 449 47 SER CB C 63.733 0.20 1 166 449 47 SER N N 115.709 0.10 1 167 450 48 LYS C C 176.453 0.20 1 168 450 48 LYS CA C 56.757 0.20 1 169 450 48 LYS CB C 32.396 0.20 1 170 451 49 VAL H H 7.816 0.02 1 171 451 49 VAL C C 174.529 0.20 1 172 451 49 VAL CA C 58.865 0.20 1 173 451 49 VAL CB C 36.118 0.20 1 174 451 49 VAL N N 113.524 0.10 1 175 452 50 ARG H H 9.167 0.02 1 176 452 50 ARG C C 172.416 0.20 1 177 452 50 ARG CA C 51.996 0.20 1 178 452 50 ARG CB C 32.233 0.20 1 179 452 50 ARG N N 120.561 0.10 1 180 453 51 MET H H 8.886 0.02 1 181 453 51 MET C C 172.447 0.20 1 182 453 51 MET CA C 54.921 0.20 1 183 453 51 MET CB C 35.383 0.20 1 184 453 51 MET N N 123.110 0.10 1 185 454 52 VAL H H 9.222 0.02 1 186 454 52 VAL C C 173.871 0.20 1 187 454 52 VAL CA C 60.514 0.20 1 188 454 52 VAL CB C 32.178 0.20 1 189 454 52 VAL N N 126.990 0.10 1 190 455 53 ILE H H 9.424 0.02 1 191 455 53 ILE C C 175.197 0.20 1 192 455 53 ILE CA C 60.897 0.20 1 193 455 53 ILE CB C 39.041 0.20 1 194 455 53 ILE N N 127.387 0.10 1 195 456 54 ILE H H 9.173 0.02 1 196 456 54 ILE C C 175.528 0.20 1 197 456 54 ILE CA C 59.896 0.20 1 198 456 54 ILE CB C 39.389 0.20 1 199 456 54 ILE N N 128.949 0.10 1 200 457 55 THR H H 9.281 0.02 1 201 457 55 THR C C 173.383 0.20 1 202 457 55 THR CA C 60.458 0.20 1 203 457 55 THR CB C 69.820 0.20 1 204 457 55 THR N N 125.071 0.10 1 205 458 56 GLY H H 8.954 0.02 1 206 458 56 GLY C C 177.894 0.20 1 207 458 56 GLY CA C 45.111 0.20 1 208 458 56 GLY N N 112.788 0.10 1 209 460 58 PRO C C 177.990 0.20 1 210 460 58 PRO CA C 66.745 0.20 1 211 460 58 PRO CB C 32.161 0.20 1 212 461 59 GLU H H 9.631 0.02 1 213 461 59 GLU C C 177.480 0.20 1 214 461 59 GLU CA C 59.430 0.20 1 215 461 59 GLU CB C 28.434 0.20 1 216 461 59 GLU N N 118.239 0.10 1 217 462 60 ALA H H 7.089 0.02 1 218 462 60 ALA C C 179.291 0.20 1 219 462 60 ALA CA C 54.042 0.20 1 220 462 60 ALA CB C 19.827 0.20 1 221 462 60 ALA N N 123.050 0.10 1 222 463 61 GLN H H 8.201 0.02 1 223 463 61 GLN C C 177.785 0.20 1 224 463 61 GLN CA C 58.020 0.20 1 225 463 61 GLN CB C 26.969 0.20 1 226 463 61 GLN N N 116.500 0.10 1 227 464 62 PHE H H 7.992 0.02 1 228 464 62 PHE C C 177.725 0.20 1 229 464 62 PHE CA C 61.326 0.20 1 230 464 62 PHE CB C 39.074 0.20 1 231 464 62 PHE N N 118.677 0.10 1 232 465 63 LYS H H 7.756 0.02 1 233 465 63 LYS C C 178.198 0.20 1 234 465 63 LYS CA C 59.504 0.20 1 235 465 63 LYS CB C 33.935 0.20 1 236 465 63 LYS N N 117.760 0.10 1 237 466 64 ALA H H 8.962 0.02 1 238 466 64 ALA C C 178.601 0.20 1 239 466 64 ALA CA C 54.837 0.20 1 240 466 64 ALA CB C 18.965 0.20 1 241 466 64 ALA N N 119.777 0.10 1 242 467 65 GLN H H 8.872 0.02 1 243 467 65 GLN C C 177.784 0.20 1 244 467 65 GLN CA C 60.001 0.20 1 245 467 65 GLN CB C 28.301 0.20 1 246 467 65 GLN N N 113.830 0.10 1 247 468 66 GLY H H 8.005 0.02 1 248 468 66 GLY C C 176.088 0.20 1 249 468 66 GLY CA C 47.311 0.20 1 250 468 66 GLY N N 106.619 0.10 1 251 469 67 ARG H H 7.458 0.02 1 252 469 67 ARG C C 177.734 0.20 1 253 469 67 ARG CA C 56.586 0.20 1 254 469 67 ARG CB C 29.451 0.20 1 255 469 67 ARG N N 120.347 0.10 1 256 470 68 ILE H H 7.733 0.02 1 257 470 68 ILE C C 176.001 0.20 1 258 470 68 ILE CA C 65.490 0.20 1 259 470 68 ILE CB C 36.849 0.20 1 260 470 68 ILE N N 121.144 0.10 1 261 471 69 TYR H H 8.103 0.02 1 262 471 69 TYR C C 178.502 0.20 1 263 471 69 TYR CA C 62.667 0.20 1 264 471 69 TYR CB C 37.817 0.20 1 265 471 69 TYR N N 116.659 0.10 1 266 472 70 GLY H H 8.127 0.02 1 267 472 70 GLY C C 175.270 0.20 1 268 472 70 GLY CA C 46.929 0.20 1 269 472 70 GLY N N 104.382 0.10 1 270 473 71 LYS H H 8.461 0.02 1 271 473 71 LYS C C 177.435 0.20 1 272 473 71 LYS CA C 56.970 0.20 1 273 473 71 LYS CB C 30.944 0.20 1 274 473 71 LYS N N 123.210 0.10 1 275 474 72 LEU H H 7.623 0.02 1 276 474 72 LEU C C 178.031 0.20 1 277 474 72 LEU CA C 57.556 0.20 1 278 474 72 LEU CB C 40.819 0.20 1 279 474 72 LEU N N 115.947 0.10 1 280 475 73 LYS H H 7.685 0.02 1 281 475 73 LYS C C 178.787 0.20 1 282 475 73 LYS CA C 58.446 0.20 1 283 475 73 LYS CB C 31.870 0.20 1 284 475 73 LYS N N 119.233 0.10 1 285 476 74 GLU H H 8.524 0.02 1 286 476 74 GLU C C 177.266 0.20 1 287 476 74 GLU CA C 58.627 0.20 1 288 476 74 GLU CB C 29.607 0.20 1 289 476 74 GLU N N 121.000 0.10 1 290 477 75 GLU H H 7.734 0.02 1 291 477 75 GLU C C 174.568 0.20 1 292 477 75 GLU CA C 55.256 0.20 1 293 477 75 GLU CB C 29.112 0.20 1 294 477 75 GLU N N 113.562 0.10 1 295 478 76 ASN H H 7.969 0.02 1 296 478 76 ASN C C 174.700 0.20 1 297 478 76 ASN CA C 54.424 0.20 1 298 478 76 ASN CB C 36.722 0.20 1 299 478 76 ASN N N 113.132 0.10 1 300 479 77 PHE H H 7.948 0.02 1 301 479 77 PHE C C 174.596 0.20 1 302 479 77 PHE CA C 61.256 0.20 1 303 479 77 PHE CB C 38.868 0.20 1 304 479 77 PHE N N 115.857 0.10 1 305 480 78 PHE H H 8.379 0.02 1 306 480 78 PHE C C 174.348 0.20 1 307 480 78 PHE CA C 56.862 0.20 1 308 480 78 PHE CB C 40.203 0.20 1 309 480 78 PHE N N 116.476 0.10 1 310 481 79 GLY H H 8.552 0.02 1 311 481 79 GLY C C 171.832 0.20 1 312 481 79 GLY CA C 44.492 0.20 1 313 481 79 GLY N N 108.906 0.10 1 314 482 80 PRO C C 177.283 0.20 1 315 482 80 PRO CA C 64.443 0.20 1 316 482 80 PRO CB C 31.802 0.20 1 317 483 81 LYS H H 8.640 0.02 1 318 483 81 LYS C C 175.187 0.20 1 319 483 81 LYS CA C 55.738 0.20 1 320 483 81 LYS CB C 31.567 0.20 1 321 483 81 LYS N N 117.083 0.10 1 322 484 82 GLU H H 7.656 0.02 1 323 484 82 GLU C C 174.967 0.20 1 324 484 82 GLU CA C 55.342 0.20 1 325 484 82 GLU CB C 31.141 0.20 1 326 484 82 GLU N N 120.128 0.10 1 327 485 83 GLU H H 8.534 0.02 1 328 485 83 GLU C C 175.187 0.20 1 329 485 83 GLU CA C 55.058 0.20 1 330 485 83 GLU CB C 30.250 0.20 1 331 485 83 GLU N N 122.471 0.10 1 332 486 84 VAL H H 8.700 0.02 1 333 486 84 VAL C C 173.976 0.20 1 334 486 84 VAL CA C 63.254 0.20 1 335 486 84 VAL CB C 31.238 0.20 1 336 486 84 VAL N N 124.106 0.10 1 337 487 85 LYS H H 7.042 0.02 1 338 487 85 LYS C C 173.356 0.20 1 339 487 85 LYS CA C 54.988 0.20 1 340 487 85 LYS CB C 34.410 0.20 1 341 487 85 LYS N N 127.252 0.10 1 342 488 86 LEU H H 7.587 0.02 1 343 488 86 LEU C C 174.666 0.20 1 344 488 86 LEU CA C 52.725 0.20 1 345 488 86 LEU CB C 44.736 0.20 1 346 488 86 LEU N N 119.857 0.10 1 347 489 87 GLU H H 8.849 0.02 1 348 489 87 GLU C C 172.806 0.20 1 349 489 87 GLU CA C 55.229 0.20 1 350 489 87 GLU CB C 31.044 0.20 1 351 489 87 GLU N N 125.028 0.10 1 352 490 88 THR H H 9.433 0.02 1 353 490 88 THR C C 173.196 0.20 1 354 490 88 THR CA C 61.336 0.20 1 355 490 88 THR CB C 71.347 0.20 1 356 490 88 THR N N 123.529 0.10 1 357 491 89 HIS H H 10.244 0.02 1 358 491 89 HIS C C 174.676 0.20 1 359 491 89 HIS CA C 53.195 0.20 1 360 491 89 HIS CB C 33.968 0.20 1 361 491 89 HIS N N 125.704 0.10 1 362 492 90 ILE H H 8.985 0.02 1 363 492 90 ILE C C 173.252 0.20 1 364 492 90 ILE CA C 59.195 0.20 1 365 492 90 ILE CB C 40.369 0.20 1 366 492 90 ILE N N 119.626 0.10 1 367 493 91 ARG H H 8.805 0.02 1 368 493 91 ARG C C 175.305 0.20 1 369 493 91 ARG CA C 54.320 0.20 1 370 493 91 ARG CB C 31.486 0.20 1 371 493 91 ARG N N 122.524 0.10 1 372 494 92 VAL H H 9.021 0.02 1 373 494 92 VAL C C 171.577 0.20 1 374 494 92 VAL CA C 56.640 0.20 1 375 494 92 VAL CB C 32.719 0.20 1 376 494 92 VAL N N 114.197 0.10 1 377 495 93 PRO C C 177.456 0.20 1 378 495 93 PRO CA C 63.188 0.20 1 379 495 93 PRO CB C 31.452 0.20 1 380 496 94 ALA H H 9.389 0.02 1 381 496 94 ALA C C 179.694 0.20 1 382 496 94 ALA CA C 55.414 0.20 1 383 496 94 ALA CB C 17.608 0.20 1 384 496 94 ALA N N 128.663 0.10 1 385 497 95 SER C C 174.318 0.20 1 386 497 95 SER CA C 59.755 0.20 1 387 497 95 SER CB C 62.765 0.20 1 388 498 96 ALA H H 7.859 0.02 1 389 498 96 ALA C C 177.070 0.20 1 390 498 96 ALA CA C 51.715 0.20 1 391 498 96 ALA CB C 20.028 0.20 1 392 498 96 ALA N N 122.710 0.10 1 393 499 97 ALA H H 7.431 0.02 1 394 499 97 ALA C C 177.876 0.20 1 395 499 97 ALA CA C 55.797 0.20 1 396 499 97 ALA CB C 17.712 0.20 1 397 499 97 ALA N N 121.690 0.10 1 398 500 98 GLY H H 8.582 0.02 1 399 500 98 GLY C C 175.362 0.20 1 400 500 98 GLY CA C 46.352 0.20 1 401 500 98 GLY N N 103.053 0.10 1 402 501 99 ARG H H 7.687 0.02 1 403 501 99 ARG C C 176.520 0.20 1 404 501 99 ARG CA C 56.598 0.20 1 405 501 99 ARG CB C 29.558 0.20 1 406 501 99 ARG N N 120.253 0.10 1 407 502 100 VAL H H 7.496 0.02 1 408 502 100 VAL C C 173.762 0.20 1 409 502 100 VAL CA C 64.590 0.20 1 410 502 100 VAL CB C 31.282 0.20 1 411 502 100 VAL N N 117.479 0.10 1 412 503 101 ILE H H 7.355 0.02 1 413 503 101 ILE CA C 62.874 0.20 1 414 503 101 ILE N N 114.745 0.10 1 415 506 104 GLY C C 174.169 0.20 1 416 506 104 GLY CA C 45.890 0.20 1 417 507 105 GLY H H 8.090 0.02 1 418 507 105 GLY C C 174.204 0.20 1 419 507 105 GLY CA C 45.237 0.20 1 420 507 105 GLY N N 107.476 0.10 1 421 518 116 ALA C C 175.797 0.20 1 422 518 116 ALA CA C 53.173 0.20 1 423 518 116 ALA CB C 17.943 0.20 1 424 519 117 ALA H H 8.150 0.02 1 425 519 117 ALA C C 175.548 0.20 1 426 519 117 ALA CA C 50.514 0.20 1 427 519 117 ALA CB C 19.138 0.20 1 428 519 117 ALA N N 121.218 0.10 1 429 520 118 GLU H H 8.525 0.02 1 430 520 118 GLU C C 174.510 0.20 1 431 520 118 GLU CA C 55.500 0.20 1 432 520 118 GLU CB C 30.417 0.20 1 433 520 118 GLU N N 121.013 0.10 1 434 521 119 VAL H H 8.422 0.02 1 435 521 119 VAL C C 173.502 0.20 1 436 521 119 VAL CA C 60.898 0.20 1 437 521 119 VAL CB C 33.175 0.20 1 438 521 119 VAL N N 126.108 0.10 1 439 522 120 VAL H H 9.150 0.02 1 440 522 120 VAL C C 173.553 0.20 1 441 522 120 VAL CA C 60.232 0.20 1 442 522 120 VAL CB C 35.692 0.20 1 443 522 120 VAL N N 125.591 0.10 1 444 523 121 VAL H H 8.856 0.02 1 445 523 121 VAL C C 172.761 0.20 1 446 523 121 VAL CA C 58.381 0.20 1 447 523 121 VAL CB C 31.261 0.20 1 448 523 121 VAL N N 127.200 0.10 1 449 524 122 PRO C C 176.191 0.20 1 450 524 122 PRO CA C 62.972 0.20 1 451 524 122 PRO CB C 31.518 0.20 1 452 525 123 ARG H H 8.613 0.02 1 453 525 123 ARG C C 175.381 0.20 1 454 525 123 ARG CA C 55.959 0.20 1 455 525 123 ARG CB C 30.444 0.20 1 456 525 123 ARG N N 122.972 0.10 1 457 526 124 ASP H H 8.757 0.02 1 458 526 124 ASP C C 174.693 0.20 1 459 526 124 ASP CA C 54.164 0.20 1 460 526 124 ASP CB C 39.114 0.20 1 461 526 124 ASP N N 117.633 0.10 1 462 527 125 GLN H H 8.050 0.02 1 463 527 125 GLN C C 175.423 0.20 1 464 527 125 GLN CA C 55.801 0.20 1 465 527 125 GLN CB C 31.090 0.20 1 466 527 125 GLN N N 116.284 0.10 1 467 528 126 THR H H 8.910 0.02 1 468 528 126 THR C C 171.604 0.20 1 469 528 126 THR CA C 59.590 0.20 1 470 528 126 THR CB C 69.619 0.20 1 471 528 126 THR N N 120.161 0.10 1 472 529 127 PRO C C 175.297 0.20 1 473 529 127 PRO CA C 62.176 0.20 1 474 529 127 PRO CB C 32.201 0.20 1 475 530 128 ASP H H 8.672 0.02 1 476 530 128 ASP C C 177.153 0.20 1 477 530 128 ASP CA C 52.522 0.20 1 478 530 128 ASP CB C 40.728 0.20 1 479 530 128 ASP N N 121.525 0.10 1 480 531 129 GLU H H 9.201 0.02 1 481 531 129 GLU C C 175.923 0.20 1 482 531 129 GLU CA C 58.401 0.20 1 483 531 129 GLU CB C 28.116 0.20 1 484 531 129 GLU N N 117.358 0.10 1 485 532 130 ASN H H 8.470 0.02 1 486 532 130 ASN C C 173.644 0.20 1 487 532 130 ASN CA C 52.532 0.20 1 488 532 130 ASN CB C 38.998 0.20 1 489 532 130 ASN N N 118.648 0.10 1 490 533 131 ASP H H 8.725 0.02 1 491 533 131 ASP C C 173.969 0.20 1 492 533 131 ASP CA C 55.531 0.20 1 493 533 131 ASP CB C 40.222 0.20 1 494 533 131 ASP N N 119.682 0.10 1 495 534 132 GLN H H 8.375 0.02 1 496 534 132 GLN C C 175.476 0.20 1 497 534 132 GLN CA C 54.594 0.20 1 498 534 132 GLN CB C 31.096 0.20 1 499 534 132 GLN N N 115.292 0.10 1 500 535 133 VAL H H 9.057 0.02 1 501 535 133 VAL C C 173.213 0.20 1 502 535 133 VAL CA C 58.787 0.20 1 503 535 133 VAL CB C 33.446 0.20 1 504 535 133 VAL N N 113.415 0.10 1 505 536 134 ILE H H 9.058 0.02 1 506 536 134 ILE C C 175.126 0.20 1 507 536 134 ILE CA C 60.672 0.20 1 508 536 134 ILE CB C 40.166 0.20 1 509 536 134 ILE N N 119.126 0.10 1 510 537 135 VAL H H 8.660 0.02 1 511 537 135 VAL C C 173.315 0.20 1 512 537 135 VAL CA C 61.073 0.20 1 513 537 135 VAL CB C 33.557 0.20 1 514 537 135 VAL N N 122.558 0.10 1 515 538 136 LYS H H 9.027 0.02 1 516 538 136 LYS C C 174.170 0.20 1 517 538 136 LYS CA C 54.413 0.20 1 518 538 136 LYS CB C 34.044 0.20 1 519 538 136 LYS N N 124.752 0.10 1 520 539 137 ILE H H 9.626 0.02 1 521 539 137 ILE C C 175.222 0.20 1 522 539 137 ILE CA C 59.778 0.20 1 523 539 137 ILE CB C 41.222 0.20 1 524 539 137 ILE N N 122.996 0.10 1 525 540 138 ILE H H 9.558 0.02 1 526 540 138 ILE C C 175.524 0.20 1 527 540 138 ILE CA C 60.144 0.20 1 528 540 138 ILE CB C 40.072 0.20 1 529 540 138 ILE N N 129.066 0.10 1 530 541 139 GLY H H 8.333 0.02 1 531 541 139 GLY C C 171.718 0.20 1 532 541 139 GLY CA C 45.472 0.20 1 533 541 139 GLY N N 110.834 0.10 1 534 542 140 HIS H H 8.104 0.02 1 535 542 140 HIS C C 173.921 0.20 1 536 542 140 HIS CA C 55.357 0.20 1 537 542 140 HIS CB C 31.102 0.20 1 538 542 140 HIS N N 119.684 0.10 1 539 543 141 PHE H H 8.991 0.02 1 540 543 141 PHE C C 175.912 0.20 1 541 543 141 PHE CA C 61.701 0.20 1 542 543 141 PHE CB C 38.091 0.20 1 543 543 141 PHE N N 121.315 0.10 1 544 544 142 TYR H H 8.656 0.02 1 545 544 142 TYR C C 177.257 0.20 1 546 544 142 TYR CA C 62.040 0.20 1 547 544 142 TYR CB C 37.622 0.20 1 548 544 142 TYR N N 118.129 0.10 1 549 545 143 ALA H H 7.618 0.02 1 550 545 143 ALA C C 178.721 0.20 1 551 545 143 ALA CA C 54.602 0.20 1 552 545 143 ALA CB C 18.398 0.20 1 553 545 143 ALA N N 122.763 0.10 1 554 546 144 SER C C 177.645 0.20 1 555 546 144 SER CA C 59.920 0.20 1 556 546 144 SER CB C 63.641 0.20 1 557 547 145 GLN H H 8.332 0.02 1 558 547 145 GLN C C 177.671 0.20 1 559 547 145 GLN CA C 58.076 0.20 1 560 547 145 GLN CB C 27.268 0.20 1 561 547 145 GLN N N 118.341 0.10 1 562 548 146 MET H H 8.156 0.02 1 563 548 146 MET C C 177.789 0.20 1 564 548 146 MET CA C 58.125 0.20 1 565 548 146 MET N N 118.972 0.10 1 566 549 147 ALA C C 178.286 0.20 1 567 549 147 ALA CA C 55.406 0.20 1 568 549 147 ALA CB C 17.589 0.20 1 569 550 148 GLN H H 8.419 0.02 1 570 550 148 GLN C C 177.561 0.20 1 571 550 148 GLN CA C 59.960 0.20 1 572 550 148 GLN CB C 29.273 0.20 1 573 550 148 GLN N N 115.938 0.10 1 574 551 149 ARG H H 8.323 0.02 1 575 551 149 ARG C C 177.518 0.20 1 576 551 149 ARG CA C 59.131 0.20 1 577 551 149 ARG CB C 29.442 0.20 1 578 551 149 ARG N N 119.572 0.10 1 579 552 150 LYS H H 8.107 0.02 1 580 552 150 LYS C C 176.824 0.20 1 581 552 150 LYS CA C 58.104 0.20 1 582 552 150 LYS CB C 31.301 0.20 1 583 552 150 LYS N N 118.580 0.10 1 584 553 151 ILE H H 8.263 0.02 1 585 553 151 ILE C C 176.368 0.20 1 586 553 151 ILE CA C 65.533 0.20 1 587 553 151 ILE CB C 37.037 0.20 1 588 553 151 ILE N N 119.421 0.10 1 589 554 152 ARG H H 8.058 0.02 1 590 554 152 ARG C C 178.752 0.20 1 591 554 152 ARG CA C 59.560 0.20 1 592 554 152 ARG CB C 28.993 0.20 1 593 554 152 ARG N N 119.225 0.10 1 594 555 153 ASP H H 8.043 0.02 1 595 555 153 ASP C C 178.161 0.20 1 596 555 153 ASP CA C 57.226 0.20 1 597 555 153 ASP CB C 40.286 0.20 1 598 555 153 ASP N N 120.181 0.10 1 599 556 154 ILE H H 8.022 0.02 1 600 556 154 ILE C C 177.960 0.20 1 601 556 154 ILE CA C 65.025 0.20 1 602 556 154 ILE CB C 37.834 0.20 1 603 556 154 ILE N N 122.102 0.10 1 604 557 155 LEU H H 8.393 0.02 1 605 557 155 LEU C C 178.463 0.20 1 606 557 155 LEU CA C 57.257 0.20 1 607 557 155 LEU CB C 40.037 0.20 1 608 557 155 LEU N N 118.882 0.10 1 609 558 156 ALA H H 7.972 0.02 1 610 558 156 ALA C C 178.789 0.20 1 611 558 156 ALA CA C 54.139 0.20 1 612 558 156 ALA CB C 17.993 0.20 1 613 558 156 ALA N N 121.221 0.10 1 614 559 157 GLN H H 7.774 0.02 1 615 559 157 GLN C C 177.256 0.20 1 616 559 157 GLN CA C 57.569 0.20 1 617 559 157 GLN CB C 28.237 0.20 1 618 559 157 GLN N N 117.654 0.10 1 619 560 158 VAL H H 7.976 0.02 1 620 560 158 VAL C C 176.491 0.20 1 621 560 158 VAL CA C 64.119 0.20 1 622 560 158 VAL CB C 31.591 0.20 1 623 560 158 VAL N N 118.882 0.10 1 624 561 159 LYS H H 7.973 0.02 1 625 561 159 LYS C C 176.828 0.20 1 626 561 159 LYS CA C 57.591 0.20 1 627 561 159 LYS CB C 32.132 0.20 1 628 561 159 LYS N N 121.268 0.10 1 629 562 160 GLN H H 8.047 0.02 1 630 562 160 GLN C C 176.024 0.20 1 631 562 160 GLN CA C 56.587 0.20 1 632 562 160 GLN CB C 28.670 0.20 1 633 562 160 GLN N N 119.027 0.10 1 634 564 162 HIS C C 175.042 0.20 1 635 564 162 HIS CA C 56.709 0.20 1 636 564 162 HIS CB C 30.474 0.20 1 637 565 163 GLN H H 8.191 0.02 1 638 565 163 GLN C C 175.130 0.20 1 639 565 163 GLN CA C 55.993 0.20 1 640 565 163 GLN CB C 28.941 0.20 1 641 565 163 GLN N N 120.578 0.10 1 642 566 164 LYS H H 8.270 0.02 1 643 566 164 LYS C C 175.661 0.20 1 644 566 164 LYS CA C 56.264 0.20 1 645 566 164 LYS CB C 32.295 0.20 1 646 566 164 LYS N N 121.958 0.10 1 647 567 165 LEU H H 8.194 0.02 1 648 567 165 LEU C C 176.453 0.20 1 649 567 165 LEU CA C 54.937 0.20 1 650 567 165 LEU CB C 41.620 0.20 1 651 567 165 LEU N N 123.024 0.10 1 652 568 166 GLU H H 8.342 0.02 1 653 568 166 GLU C C 175.292 0.20 1 654 568 166 GLU CA C 56.259 0.20 1 655 568 166 GLU CB C 29.835 0.20 1 656 568 166 GLU N N 121.188 0.10 1 657 569 167 HIS C C 175.152 0.20 1 658 569 167 HIS CA C 56.235 0.20 1 659 569 167 HIS CB C 30.187 0.20 1 660 570 168 HIS H H 8.427 0.02 1 661 570 168 HIS C C 174.014 0.20 1 662 570 168 HIS CA C 55.450 0.20 1 663 570 168 HIS CB C 29.672 0.20 1 664 570 168 HIS N N 119.639 0.10 1 665 571 169 HIS H H 8.028 0.02 1 666 571 169 HIS C C 173.606 0.20 1 667 571 169 HIS CA C 55.212 0.20 1 668 571 169 HIS CB C 31.228 0.20 1 669 571 169 HIS N N 122.753 0.10 1 670 572 170 HIS H H 8.514 0.02 1 671 572 170 HIS C C 174.684 0.20 1 672 572 170 HIS CA C 54.967 0.20 1 673 572 170 HIS CB C 34.035 0.20 1 674 572 170 HIS N N 122.424 0.10 1 675 573 171 HIS C C 173.307 0.20 1 676 573 171 HIS CA C 55.880 0.20 1 677 573 171 HIS CB C 30.554 0.20 1 678 574 172 HIS H H 7.932 0.02 1 679 574 172 HIS C C 178.711 0.20 1 680 574 172 HIS CA C 57.309 0.20 1 681 574 172 HIS CB C 30.578 0.20 1 682 574 172 HIS N N 125.618 0.10 1 stop_ save_