data_11297 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Solusion structure of the Todor domain of human Lamin-B receptor ; _BMRB_accession_number 11297 _BMRB_flat_file_name bmr11297.str _Entry_type original _Submission_date 2010-08-09 _Accession_date 2010-08-09 _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 Yoneyama M. . . 2 Tochio N. . . 3 Koshiba S. . . 4 Inoue M. . . 5 Kigawa T. . . 6 Yokoyama S. . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 354 "13C chemical shifts" 258 "15N chemical shifts" 59 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2011-08-19 original author . stop_ _Original_release_date 2011-08-19 save_ ############################# # Citation for this entry # ############################# save_citation_1 _Saveframe_category entry_citation _Citation_full . _Citation_title 'Solusion structure of the Todor domain of human Lamin-B receptor' _Citation_status 'in preparation' _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID ? loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Yoneyama M. . . 2 Tochio N. . . 3 Koshiba S. . . 4 Inoue M. . . 5 Kigawa T. . . 6 Yokoyama S. . . stop_ _Journal_abbreviation . _Journal_volume . _Journal_issue . _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first . _Page_last . _Year . _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'Lamin-B receptor' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'Tudor domain' $entity_1 stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_entity_1 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common 'Tudor domain' _Molecular_mass . _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 68 _Mol_residue_sequence ; GSSGSSGMPSRKFADGEVVR GRWPGSSLYYEVEILSHDST SQLYTVKYKDGTELELKEND IKSGPSSG ; loop_ _Residue_seq_code _Residue_label 1 GLY 2 SER 3 SER 4 GLY 5 SER 6 SER 7 GLY 8 MET 9 PRO 10 SER 11 ARG 12 LYS 13 PHE 14 ALA 15 ASP 16 GLY 17 GLU 18 VAL 19 VAL 20 ARG 21 GLY 22 ARG 23 TRP 24 PRO 25 GLY 26 SER 27 SER 28 LEU 29 TYR 30 TYR 31 GLU 32 VAL 33 GLU 34 ILE 35 LEU 36 SER 37 HIS 38 ASP 39 SER 40 THR 41 SER 42 GLN 43 LEU 44 TYR 45 THR 46 VAL 47 LYS 48 TYR 49 LYS 50 ASP 51 GLY 52 THR 53 GLU 54 LEU 55 GLU 56 LEU 57 LYS 58 GLU 59 ASN 60 ASP 61 ILE 62 LYS 63 SER 64 GLY 65 PRO 66 SER 67 SER 68 GLY stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-07-08 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value PDB 2DIG "Solusion Structure Of The Todor Domain Of Human Lamin-B Receptor" 100.00 68 100.00 100.00 2.05e-39 DBJ BAD92751 "lamin B receptor variant [Homo sapiens]" 80.88 616 100.00 100.00 3.73e-28 DBJ BAD96554 "lamin B receptor variant [Homo sapiens]" 80.88 615 100.00 100.00 3.70e-28 DBJ BAG10816 "lamin-B receptor [synthetic construct]" 80.88 615 100.00 100.00 3.56e-28 DBJ BAG35190 "unnamed protein product [Homo sapiens]" 80.88 615 100.00 100.00 3.56e-28 DBJ BAG64605 "unnamed protein product [Homo sapiens]" 80.88 150 100.00 100.00 8.68e-32 EMBL CAH92286 "hypothetical protein [Pongo abelii]" 80.88 615 98.18 98.18 1.34e-27 GB AAA59494 "lamin B receptor [Homo sapiens]" 80.88 615 100.00 100.00 3.52e-28 GB AAA59495 "integral nuclear envelope inner membrane protein [Homo sapiens]" 80.88 615 100.00 100.00 3.56e-28 GB AAH20079 "Lamin B receptor [Homo sapiens]" 80.88 615 100.00 100.00 3.38e-28 GB ABM81975 "lamin B receptor [synthetic construct]" 80.88 615 100.00 100.00 3.38e-28 GB ABM85153 "lamin B receptor [synthetic construct]" 80.88 615 100.00 100.00 3.38e-28 REF NP_001127533 "lamin-B receptor [Pongo abelii]" 80.88 615 98.18 98.18 1.34e-27 REF NP_001248262 "lamin-B receptor [Macaca mulatta]" 80.88 615 100.00 100.00 3.28e-28 REF NP_002287 "lamin-B receptor [Homo sapiens]" 80.88 615 100.00 100.00 3.38e-28 REF NP_919424 "lamin-B receptor [Homo sapiens]" 80.88 615 100.00 100.00 3.38e-28 REF XP_002760653 "PREDICTED: lamin-B receptor isoform X1 [Callithrix jacchus]" 80.88 616 100.00 100.00 3.30e-28 SP Q14739 "RecName: Full=Lamin-B receptor; AltName: Full=Integral nuclear envelope inner membrane protein; AltName: Full=LMN2R" 80.88 615 100.00 100.00 3.38e-28 SP Q5R7H4 "RecName: Full=Lamin-B receptor; AltName: Full=Integral nuclear envelope inner membrane protein" 80.88 615 98.18 98.18 1.34e-27 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $entity_1 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_type _Vector_name $entity_1 'cell free synthesis' 'E. coli' Escherichia coli . plasmid P050905-15 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details ; 1.17mM Tudor domain {U-15N,13C;} 20mM d-Tris HCl (pH {7.0);} 100mM {NaCl;} 1mM {d-DTT;} 0.02% {NaN3;} 10% D2O ; loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $entity_1 1.17 mM '[U-13C; U-15N]' d-Tris-HCl 20 mM 'natural abundance' NaCl 100 mM 'natural abundance' d-DTT 1 mM 'natural abundance' NaN3 0.02 % 'natural abundance' H2O 90 % . D2O 10 % . stop_ save_ ############################ # Computer software used # ############################ save_XWINNMR _Saveframe_category software _Name xwinnmr _Version 3.5 loop_ _Vendor _Address _Electronic_address Bruker . . stop_ loop_ _Task collection stop_ _Details . save_ save_NMRPipe _Saveframe_category software _Name NMRPipe _Version 20030801 loop_ _Vendor _Address _Electronic_address 'Delaglio, F.' . . stop_ loop_ _Task processing stop_ _Details . save_ save_NMRVIEW _Saveframe_category software _Name NMRView _Version 5.0.4 loop_ _Vendor _Address _Electronic_address 'Johnson, B. A.' . . stop_ loop_ _Task 'data analysis' stop_ _Details . save_ save_Kujira _Saveframe_category software _Name Kujira _Version 0.9736 loop_ _Vendor _Address _Electronic_address 'Kobayashi, N.' . . stop_ loop_ _Task 'data analysis' stop_ _Details . save_ save_CYANA _Saveframe_category software _Name CYANA _Version 2.0.17 loop_ _Vendor _Address _Electronic_address 'Guntert, P.' . . stop_ loop_ _Task refinement 'structure solution' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model AVANCE _Field_strength 800 _Details . save_ ############################# # NMR applied experiments # ############################# save_3D_15N-separated_NOESY_1 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 15N-separated NOESY' _Sample_label $sample_1 save_ save_3D_13C-separated_NOESY_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 13C-separated NOESY' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_condition_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 120 0.1 mM pH 7.0 0.05 pH pressure 1 0.001 atm temperature 296 0.1 K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_reference_1 _Saveframe_category chemical_shift_reference _Details ; Chemical shift reference of 1H was based on the proton of water (4.784ppm at 298K) and then those of 15N and 13C were calculated based on their gyromagnetic ratios. ; 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 0.0 . indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.0 . indirect . . . 1.0 DSS N 15 'methyl protons' ppm 0.0 . 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_chemical_shift_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Software_label $XWINNMR $NMRPipe $NMRVIEW $Kujira $CYANA stop_ loop_ _Experiment_label '3D 15N-separated NOESY' '3D 13C-separated NOESY' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $condition_1 _Chem_shift_reference_set_label $reference_1 _Mol_system_component_name 'Tudor domain' _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 7 7 GLY HA2 H 3.946 0.030 1 2 7 7 GLY HA3 H 3.946 0.030 1 3 7 7 GLY CA C 45.169 0.300 1 4 8 8 MET H H 8.145 0.030 1 5 8 8 MET HA H 4.814 0.030 1 6 8 8 MET HB2 H 2.049 0.030 2 7 8 8 MET HB3 H 1.939 0.030 2 8 8 8 MET HE H 2.109 0.030 1 9 8 8 MET HG2 H 2.626 0.030 2 10 8 8 MET HG3 H 2.539 0.030 2 11 8 8 MET CA C 53.250 0.300 1 12 8 8 MET CB C 32.270 0.300 1 13 8 8 MET CE C 17.112 0.300 1 14 8 8 MET CG C 32.192 0.300 1 15 8 8 MET N N 120.979 0.300 1 16 9 9 PRO HA H 4.453 0.030 1 17 9 9 PRO HB2 H 2.303 0.030 2 18 9 9 PRO HB3 H 1.915 0.030 2 19 9 9 PRO HD2 H 3.848 0.030 2 20 9 9 PRO HD3 H 3.669 0.030 2 21 9 9 PRO HG2 H 2.023 0.030 1 22 9 9 PRO HG3 H 2.023 0.030 1 23 9 9 PRO C C 176.860 0.300 1 24 9 9 PRO CA C 63.132 0.300 1 25 9 9 PRO CB C 32.119 0.300 1 26 9 9 PRO CD C 50.682 0.300 1 27 9 9 PRO CG C 27.436 0.300 1 28 10 10 SER H H 8.444 0.030 1 29 10 10 SER HA H 4.377 0.030 1 30 10 10 SER HB2 H 3.797 0.030 1 31 10 10 SER HB3 H 3.797 0.030 1 32 10 10 SER C C 174.226 0.300 1 33 10 10 SER CA C 58.140 0.300 1 34 10 10 SER CB C 63.927 0.300 1 35 10 10 SER N N 116.757 0.300 1 36 11 11 ARG H H 8.142 0.030 1 37 11 11 ARG HA H 4.140 0.030 1 38 11 11 ARG HB2 H 1.544 0.030 2 39 11 11 ARG HB3 H 1.361 0.030 2 40 11 11 ARG HD2 H 2.948 0.030 2 41 11 11 ARG HD3 H 2.906 0.030 2 42 11 11 ARG HE H 6.558 0.030 1 43 11 11 ARG HG2 H 1.285 0.030 2 44 11 11 ARG HG3 H 1.219 0.030 2 45 11 11 ARG C C 176.047 0.300 1 46 11 11 ARG CA C 55.497 0.300 1 47 11 11 ARG CB C 30.533 0.300 1 48 11 11 ARG CD C 43.777 0.300 1 49 11 11 ARG CG C 25.184 0.300 1 50 11 11 ARG N N 121.178 0.300 1 51 11 11 ARG NE N 84.336 0.300 1 52 12 12 LYS H H 7.963 0.030 1 53 12 12 LYS HA H 3.775 0.030 1 54 12 12 LYS HB2 H 1.170 0.030 2 55 12 12 LYS HB3 H 0.867 0.030 2 56 12 12 LYS HD2 H 1.336 0.030 1 57 12 12 LYS HD3 H 1.336 0.030 1 58 12 12 LYS HE2 H 2.800 0.030 1 59 12 12 LYS HE3 H 2.800 0.030 1 60 12 12 LYS HG2 H 0.940 0.030 2 61 12 12 LYS HG3 H 0.465 0.030 2 62 12 12 LYS C C 175.890 0.300 1 63 12 12 LYS CA C 58.204 0.300 1 64 12 12 LYS CB C 33.803 0.300 1 65 12 12 LYS CD C 29.189 0.300 1 66 12 12 LYS CE C 41.940 0.300 1 67 12 12 LYS CG C 24.848 0.300 1 68 12 12 LYS N N 123.100 0.300 1 69 13 13 PHE H H 7.352 0.030 1 70 13 13 PHE HA H 4.927 0.030 1 71 13 13 PHE HB2 H 2.760 0.030 2 72 13 13 PHE HB3 H 2.349 0.030 2 73 13 13 PHE HD1 H 6.828 0.030 1 74 13 13 PHE HD2 H 6.828 0.030 1 75 13 13 PHE HE1 H 7.156 0.030 1 76 13 13 PHE HE2 H 7.156 0.030 1 77 13 13 PHE HZ H 7.079 0.030 1 78 13 13 PHE C C 174.967 0.300 1 79 13 13 PHE CA C 55.875 0.300 1 80 13 13 PHE CB C 41.426 0.300 1 81 13 13 PHE CD1 C 132.071 0.300 1 82 13 13 PHE CD2 C 132.071 0.300 1 83 13 13 PHE CE1 C 131.001 0.300 1 84 13 13 PHE CE2 C 131.001 0.300 1 85 13 13 PHE CZ C 129.868 0.300 1 86 13 13 PHE N N 115.020 0.300 1 87 14 14 ALA H H 9.420 0.030 1 88 14 14 ALA HA H 4.320 0.030 1 89 14 14 ALA HB H 1.431 0.030 1 90 14 14 ALA C C 176.715 0.300 1 91 14 14 ALA CA C 51.364 0.300 1 92 14 14 ALA CB C 20.786 0.300 1 93 14 14 ALA N N 129.147 0.300 1 94 15 15 ASP H H 8.535 0.030 1 95 15 15 ASP HA H 4.072 0.030 1 96 15 15 ASP HB2 H 2.626 0.030 2 97 15 15 ASP HB3 H 2.508 0.030 2 98 15 15 ASP C C 178.026 0.300 1 99 15 15 ASP CA C 56.130 0.300 1 100 15 15 ASP CB C 39.324 0.300 1 101 15 15 ASP N N 120.762 0.300 1 102 16 16 GLY H H 9.227 0.030 1 103 16 16 GLY HA2 H 4.283 0.030 2 104 16 16 GLY HA3 H 3.873 0.030 2 105 16 16 GLY C C 174.044 0.300 1 106 16 16 GLY CA C 45.122 0.300 1 107 16 16 GLY N N 112.694 0.300 1 108 17 17 GLU H H 7.860 0.030 1 109 17 17 GLU HA H 4.124 0.030 1 110 17 17 GLU HB2 H 2.094 0.030 2 111 17 17 GLU HB3 H 2.033 0.030 2 112 17 17 GLU HG2 H 2.455 0.030 2 113 17 17 GLU HG3 H 2.202 0.030 2 114 17 17 GLU C C 175.052 0.300 1 115 17 17 GLU CA C 58.100 0.300 1 116 17 17 GLU CB C 31.312 0.300 1 117 17 17 GLU CG C 37.676 0.300 1 118 17 17 GLU N N 121.714 0.300 1 119 18 18 VAL H H 8.393 0.030 1 120 18 18 VAL HA H 4.736 0.030 1 121 18 18 VAL HB H 1.951 0.030 1 122 18 18 VAL HG1 H 0.957 0.030 1 123 18 18 VAL HG2 H 0.889 0.030 1 124 18 18 VAL C C 176.654 0.300 1 125 18 18 VAL CA C 62.697 0.300 1 126 18 18 VAL CB C 31.440 0.300 1 127 18 18 VAL CG1 C 21.223 0.300 2 128 18 18 VAL CG2 C 21.333 0.300 2 129 18 18 VAL N N 124.831 0.300 1 130 19 19 VAL H H 8.798 0.030 1 131 19 19 VAL HA H 4.656 0.030 1 132 19 19 VAL HB H 2.001 0.030 1 133 19 19 VAL HG1 H 0.502 0.030 1 134 19 19 VAL HG2 H 0.188 0.030 1 135 19 19 VAL C C 174.190 0.300 1 136 19 19 VAL CA C 59.005 0.300 1 137 19 19 VAL CB C 34.051 0.300 1 138 19 19 VAL CG1 C 22.225 0.300 2 139 19 19 VAL CG2 C 18.797 0.300 2 140 19 19 VAL N N 122.720 0.300 1 141 20 20 ARG H H 8.497 0.030 1 142 20 20 ARG HA H 5.249 0.030 1 143 20 20 ARG HB2 H 1.631 0.030 2 144 20 20 ARG HB3 H 1.483 0.030 2 145 20 20 ARG HD2 H 2.974 0.030 1 146 20 20 ARG HD3 H 2.974 0.030 1 147 20 20 ARG HG2 H 1.564 0.030 2 148 20 20 ARG HG3 H 1.430 0.030 2 149 20 20 ARG C C 174.906 0.300 1 150 20 20 ARG CA C 54.161 0.300 1 151 20 20 ARG CB C 32.194 0.300 1 152 20 20 ARG CD C 43.335 0.300 1 153 20 20 ARG CG C 27.313 0.300 1 154 20 20 ARG N N 118.450 0.300 1 155 21 21 GLY H H 9.563 0.030 1 156 21 21 GLY HA2 H 5.194 0.030 2 157 21 21 GLY HA3 H 3.056 0.030 2 158 21 21 GLY C C 172.199 0.300 1 159 21 21 GLY CA C 43.876 0.300 1 160 21 21 GLY N N 109.453 0.300 1 161 22 22 ARG H H 8.479 0.030 1 162 22 22 ARG HA H 3.903 0.030 1 163 22 22 ARG HB2 H 1.393 0.030 2 164 22 22 ARG HB3 H 0.982 0.030 2 165 22 22 ARG HD2 H 3.188 0.030 2 166 22 22 ARG HD3 H 2.836 0.030 2 167 22 22 ARG HE H 7.258 0.030 1 168 22 22 ARG HG2 H 1.203 0.030 2 169 22 22 ARG HG3 H 0.801 0.030 2 170 22 22 ARG C C 175.513 0.300 1 171 22 22 ARG CA C 55.791 0.300 1 172 22 22 ARG CB C 31.263 0.300 1 173 22 22 ARG CD C 43.692 0.300 1 174 22 22 ARG CG C 26.864 0.300 1 175 22 22 ARG N N 127.008 0.300 1 176 22 22 ARG NE N 84.169 0.300 1 177 23 23 TRP H H 8.442 0.030 1 178 23 23 TRP HA H 4.772 0.030 1 179 23 23 TRP HB2 H 3.151 0.030 2 180 23 23 TRP HB3 H 2.894 0.030 2 181 23 23 TRP HD1 H 7.065 0.030 1 182 23 23 TRP HE1 H 9.881 0.030 1 183 23 23 TRP HE3 H 6.850 0.030 1 184 23 23 TRP HH2 H 6.829 0.030 1 185 23 23 TRP HZ2 H 7.224 0.030 1 186 23 23 TRP HZ3 H 6.045 0.030 1 187 23 23 TRP C C 174.554 0.300 1 188 23 23 TRP CA C 54.372 0.300 1 189 23 23 TRP CB C 29.518 0.300 1 190 23 23 TRP CD1 C 127.220 0.300 1 191 23 23 TRP CE3 C 120.486 0.300 1 192 23 23 TRP CH2 C 123.908 0.300 1 193 23 23 TRP CZ2 C 114.251 0.300 1 194 23 23 TRP CZ3 C 120.888 0.300 1 195 23 23 TRP N N 129.779 0.300 1 196 23 23 TRP NE1 N 128.503 0.300 1 197 24 24 PRO HA H 4.095 0.030 1 198 24 24 PRO HB2 H 2.097 0.030 2 199 24 24 PRO HB3 H 1.583 0.030 2 200 24 24 PRO HD2 H 3.491 0.030 2 201 24 24 PRO HD3 H 2.240 0.030 2 202 24 24 PRO HG2 H 1.673 0.030 2 203 24 24 PRO HG3 H 1.635 0.030 2 204 24 24 PRO CA C 64.153 0.300 1 205 24 24 PRO CB C 31.543 0.300 1 206 24 24 PRO CD C 50.744 0.300 1 207 24 24 PRO CG C 27.429 0.300 1 208 25 25 GLY H H 8.594 0.030 1 209 25 25 GLY HA2 H 4.116 0.030 2 210 25 25 GLY HA3 H 3.704 0.030 2 211 25 25 GLY CA C 45.388 0.300 1 212 25 25 GLY N N 111.074 0.300 1 213 26 26 SER H H 8.274 0.030 1 214 26 26 SER HA H 4.980 0.030 1 215 26 26 SER HB2 H 4.061 0.030 2 216 26 26 SER HB3 H 3.929 0.030 2 217 26 26 SER CA C 56.677 0.300 1 218 26 26 SER CB C 66.886 0.300 1 219 26 26 SER N N 116.052 0.300 1 220 27 27 SER HA H 4.568 0.030 1 221 27 27 SER HB2 H 3.988 0.030 2 222 27 27 SER HB3 H 3.961 0.030 2 223 27 27 SER C C 173.826 0.300 1 224 27 27 SER CA C 57.744 0.300 1 225 27 27 SER CB C 63.700 0.300 1 226 28 28 LEU H H 8.295 0.030 1 227 28 28 LEU HA H 4.445 0.030 1 228 28 28 LEU HB2 H 1.690 0.030 2 229 28 28 LEU HB3 H 1.173 0.030 2 230 28 28 LEU HD1 H 0.911 0.030 1 231 28 28 LEU HD2 H 0.819 0.030 1 232 28 28 LEU HG H 1.587 0.030 1 233 28 28 LEU C C 175.027 0.300 1 234 28 28 LEU CA C 54.499 0.300 1 235 28 28 LEU CB C 43.557 0.300 1 236 28 28 LEU CD1 C 25.184 0.300 2 237 28 28 LEU CD2 C 23.007 0.300 2 238 28 28 LEU CG C 27.050 0.300 1 239 28 28 LEU N N 123.176 0.300 1 240 29 29 TYR H H 8.281 0.030 1 241 29 29 TYR HA H 4.883 0.030 1 242 29 29 TYR HB2 H 2.821 0.030 2 243 29 29 TYR HB3 H 2.367 0.030 2 244 29 29 TYR HD1 H 6.849 0.030 1 245 29 29 TYR HD2 H 6.849 0.030 1 246 29 29 TYR HE1 H 6.642 0.030 1 247 29 29 TYR HE2 H 6.642 0.030 1 248 29 29 TYR C C 175.926 0.300 1 249 29 29 TYR CA C 57.041 0.300 1 250 29 29 TYR CB C 40.841 0.300 1 251 29 29 TYR CD1 C 132.804 0.300 1 252 29 29 TYR CD2 C 132.804 0.300 1 253 29 29 TYR CE1 C 118.249 0.300 1 254 29 29 TYR CE2 C 118.249 0.300 1 255 29 29 TYR N N 118.089 0.300 1 256 30 30 TYR H H 8.910 0.030 1 257 30 30 TYR HA H 4.896 0.030 1 258 30 30 TYR HB2 H 3.301 0.030 2 259 30 30 TYR HB3 H 2.708 0.030 2 260 30 30 TYR HD1 H 6.956 0.030 1 261 30 30 TYR HD2 H 6.956 0.030 1 262 30 30 TYR HE1 H 6.367 0.030 1 263 30 30 TYR HE2 H 6.367 0.030 1 264 30 30 TYR C C 175.003 0.300 1 265 30 30 TYR CA C 55.719 0.300 1 266 30 30 TYR CB C 42.191 0.300 1 267 30 30 TYR CD1 C 132.527 0.300 1 268 30 30 TYR CD2 C 132.527 0.300 1 269 30 30 TYR CE1 C 117.791 0.300 1 270 30 30 TYR CE2 C 117.791 0.300 1 271 30 30 TYR N N 120.921 0.300 1 272 31 31 GLU H H 8.957 0.030 1 273 31 31 GLU HA H 4.707 0.030 1 274 31 31 GLU HB2 H 2.036 0.030 2 275 31 31 GLU HB3 H 1.959 0.030 2 276 31 31 GLU HG2 H 2.249 0.030 2 277 31 31 GLU HG3 H 2.054 0.030 2 278 31 31 GLU C C 175.962 0.300 1 279 31 31 GLU CA C 57.774 0.300 1 280 31 31 GLU CB C 30.431 0.300 1 281 31 31 GLU CG C 37.594 0.300 1 282 31 31 GLU N N 122.612 0.300 1 283 32 32 VAL H H 8.872 0.030 1 284 32 32 VAL HA H 4.947 0.030 1 285 32 32 VAL HB H 1.575 0.030 1 286 32 32 VAL HG1 H 0.393 0.030 1 287 32 32 VAL HG2 H 0.344 0.030 1 288 32 32 VAL C C 172.915 0.300 1 289 32 32 VAL CA C 58.480 0.300 1 290 32 32 VAL CB C 36.927 0.300 1 291 32 32 VAL CG1 C 21.797 0.300 2 292 32 32 VAL CG2 C 18.204 0.300 2 293 32 32 VAL N N 118.386 0.300 1 294 33 33 GLU H H 8.244 0.030 1 295 33 33 GLU HA H 5.066 0.030 1 296 33 33 GLU HB2 H 1.867 0.030 2 297 33 33 GLU HB3 H 1.807 0.030 2 298 33 33 GLU HG2 H 2.004 0.030 2 299 33 33 GLU HG3 H 1.925 0.030 2 300 33 33 GLU C C 177.067 0.300 1 301 33 33 GLU CA C 53.505 0.300 1 302 33 33 GLU CB C 33.252 0.300 1 303 33 33 GLU CG C 36.177 0.300 1 304 33 33 GLU N N 119.943 0.300 1 305 34 34 ILE H H 8.728 0.030 1 306 34 34 ILE HA H 3.946 0.030 1 307 34 34 ILE HB H 2.526 0.030 1 308 34 34 ILE HD1 H 0.300 0.030 1 309 34 34 ILE HG12 H 1.442 0.030 2 310 34 34 ILE HG13 H 1.290 0.030 2 311 34 34 ILE HG2 H 0.953 0.030 1 312 34 34 ILE C C 176.702 0.300 1 313 34 34 ILE CA C 61.045 0.300 1 314 34 34 ILE CB C 36.111 0.300 1 315 34 34 ILE CD1 C 11.075 0.300 1 316 34 34 ILE CG1 C 26.614 0.300 1 317 34 34 ILE CG2 C 19.068 0.300 1 318 34 34 ILE N N 124.194 0.300 1 319 35 35 LEU H H 9.640 0.030 1 320 35 35 LEU HA H 4.560 0.030 1 321 35 35 LEU HB2 H 1.604 0.030 2 322 35 35 LEU HB3 H 1.469 0.030 2 323 35 35 LEU HD1 H 0.814 0.030 1 324 35 35 LEU HD2 H 0.749 0.030 1 325 35 35 LEU HG H 1.565 0.030 1 326 35 35 LEU C C 176.630 0.300 1 327 35 35 LEU CA C 56.036 0.300 1 328 35 35 LEU CB C 42.970 0.300 1 329 35 35 LEU CD1 C 25.854 0.300 2 330 35 35 LEU CD2 C 22.260 0.300 2 331 35 35 LEU CG C 26.657 0.300 1 332 35 35 LEU N N 130.068 0.300 1 333 36 36 SER H H 7.863 0.030 1 334 36 36 SER HA H 4.949 0.030 1 335 36 36 SER HB2 H 3.932 0.030 2 336 36 36 SER HB3 H 3.908 0.030 2 337 36 36 SER C C 172.405 0.300 1 338 36 36 SER CA C 57.920 0.300 1 339 36 36 SER CB C 64.127 0.300 1 340 36 36 SER N N 109.068 0.300 1 341 37 37 HIS H H 8.692 0.030 1 342 37 37 HIS HA H 4.765 0.030 1 343 37 37 HIS HB2 H 2.729 0.030 2 344 37 37 HIS HB3 H 2.687 0.030 2 345 37 37 HIS HE1 H 7.346 0.030 1 346 37 37 HIS C C 172.818 0.300 1 347 37 37 HIS CA C 56.318 0.300 1 348 37 37 HIS CB C 33.680 0.300 1 349 37 37 HIS CE1 C 136.655 0.300 1 350 37 37 HIS N N 119.724 0.300 1 351 38 38 ASP H H 7.355 0.030 1 352 38 38 ASP HA H 4.795 0.030 1 353 38 38 ASP HB2 H 2.873 0.030 2 354 38 38 ASP HB3 H 2.325 0.030 2 355 38 38 ASP C C 175.938 0.300 1 356 38 38 ASP CA C 52.213 0.300 1 357 38 38 ASP CB C 42.867 0.300 1 358 38 38 ASP N N 126.569 0.300 1 359 39 39 SER H H 8.797 0.030 1 360 39 39 SER HA H 3.948 0.030 1 361 39 39 SER HB2 H 4.022 0.030 2 362 39 39 SER HB3 H 3.976 0.030 2 363 39 39 SER C C 175.440 0.300 1 364 39 39 SER CA C 60.528 0.300 1 365 39 39 SER CB C 63.205 0.300 1 366 39 39 SER N N 120.521 0.300 1 367 40 40 THR H H 8.551 0.030 1 368 40 40 THR HA H 4.146 0.030 1 369 40 40 THR HB H 4.284 0.030 1 370 40 40 THR HG2 H 1.190 0.030 1 371 40 40 THR C C 175.513 0.300 1 372 40 40 THR CA C 65.489 0.300 1 373 40 40 THR CB C 68.185 0.300 1 374 40 40 THR CG2 C 21.682 0.300 1 375 40 40 THR N N 118.226 0.300 1 376 41 41 SER H H 7.987 0.030 1 377 41 41 SER HA H 4.265 0.030 1 378 41 41 SER HB2 H 3.811 0.030 2 379 41 41 SER HB3 H 3.695 0.030 2 380 41 41 SER C C 175.125 0.300 1 381 41 41 SER CA C 58.442 0.300 1 382 41 41 SER CB C 64.359 0.300 1 383 41 41 SER N N 116.406 0.300 1 384 42 42 GLN H H 7.956 0.030 1 385 42 42 GLN HA H 3.540 0.030 1 386 42 42 GLN HB2 H 2.419 0.030 1 387 42 42 GLN HB3 H 2.419 0.030 1 388 42 42 GLN HE21 H 7.659 0.030 2 389 42 42 GLN HE22 H 6.993 0.030 2 390 42 42 GLN HG2 H 2.280 0.030 2 391 42 42 GLN HG3 H 2.203 0.030 2 392 42 42 GLN C C 174.505 0.300 1 393 42 42 GLN CA C 57.335 0.300 1 394 42 42 GLN CB C 25.432 0.300 1 395 42 42 GLN CG C 34.039 0.300 1 396 42 42 GLN N N 115.332 0.300 1 397 42 42 GLN NE2 N 113.734 0.300 1 398 43 43 LEU H H 7.258 0.030 1 399 43 43 LEU HA H 4.768 0.030 1 400 43 43 LEU HB2 H 1.532 0.030 2 401 43 43 LEU HB3 H 1.032 0.030 2 402 43 43 LEU HD1 H 0.754 0.030 1 403 43 43 LEU HD2 H 0.727 0.030 1 404 43 43 LEU HG H 1.432 0.030 1 405 43 43 LEU C C 178.256 0.300 1 406 43 43 LEU CA C 53.948 0.300 1 407 43 43 LEU CB C 43.979 0.300 1 408 43 43 LEU CD1 C 25.059 0.300 2 409 43 43 LEU CD2 C 23.829 0.300 2 410 43 43 LEU CG C 26.027 0.300 1 411 43 43 LEU N N 117.183 0.300 1 412 44 44 TYR H H 9.596 0.030 1 413 44 44 TYR HA H 5.108 0.030 1 414 44 44 TYR HB2 H 2.857 0.030 2 415 44 44 TYR HB3 H 2.757 0.030 2 416 44 44 TYR HD1 H 7.253 0.030 1 417 44 44 TYR HD2 H 7.253 0.030 1 418 44 44 TYR HE1 H 7.053 0.030 1 419 44 44 TYR HE2 H 7.053 0.030 1 420 44 44 TYR C C 176.508 0.300 1 421 44 44 TYR CA C 57.976 0.300 1 422 44 44 TYR CB C 40.159 0.300 1 423 44 44 TYR CD1 C 133.904 0.300 1 424 44 44 TYR CD2 C 133.904 0.300 1 425 44 44 TYR CE1 C 118.197 0.300 1 426 44 44 TYR CE2 C 118.197 0.300 1 427 44 44 TYR N N 123.383 0.300 1 428 45 45 THR H H 8.941 0.030 1 429 45 45 THR HA H 4.970 0.030 1 430 45 45 THR HB H 4.118 0.030 1 431 45 45 THR HG2 H 1.130 0.030 1 432 45 45 THR C C 174.190 0.300 1 433 45 45 THR CA C 63.476 0.300 1 434 45 45 THR CB C 68.479 0.300 1 435 45 45 THR CG2 C 21.328 0.300 1 436 45 45 THR N N 119.729 0.300 1 437 46 46 VAL H H 9.347 0.030 1 438 46 46 VAL HA H 5.423 0.030 1 439 46 46 VAL HB H 1.735 0.030 1 440 46 46 VAL HG1 H 0.688 0.030 1 441 46 46 VAL HG2 H 0.679 0.030 1 442 46 46 VAL C C 172.952 0.300 1 443 46 46 VAL CA C 57.951 0.300 1 444 46 46 VAL CB C 34.247 0.300 1 445 46 46 VAL CG1 C 21.575 0.300 2 446 46 46 VAL CG2 C 18.849 0.300 2 447 46 46 VAL N N 121.222 0.300 1 448 47 47 LYS H H 8.826 0.030 1 449 47 47 LYS HA H 5.457 0.030 1 450 47 47 LYS HB2 H 1.821 0.030 2 451 47 47 LYS HB3 H 1.587 0.030 2 452 47 47 LYS HD2 H 1.751 0.030 2 453 47 47 LYS HD3 H 1.708 0.030 2 454 47 47 LYS HE2 H 2.974 0.030 1 455 47 47 LYS HE3 H 2.974 0.030 1 456 47 47 LYS HG2 H 1.597 0.030 2 457 47 47 LYS HG3 H 1.392 0.030 2 458 47 47 LYS C C 176.873 0.300 1 459 47 47 LYS CA C 54.390 0.300 1 460 47 47 LYS CB C 36.987 0.300 1 461 47 47 LYS CD C 29.963 0.300 1 462 47 47 LYS CE C 41.961 0.300 1 463 47 47 LYS CG C 24.505 0.300 1 464 47 47 LYS N N 120.157 0.300 1 465 48 48 TYR H H 9.346 0.030 1 466 48 48 TYR HA H 4.944 0.030 1 467 48 48 TYR HB2 H 3.263 0.030 2 468 48 48 TYR HB3 H 3.153 0.030 2 469 48 48 TYR HD1 H 7.428 0.030 1 470 48 48 TYR HD2 H 7.428 0.030 1 471 48 48 TYR HE1 H 6.710 0.030 1 472 48 48 TYR HE2 H 6.710 0.030 1 473 48 48 TYR C C 177.431 0.300 1 474 48 48 TYR CA C 57.144 0.300 1 475 48 48 TYR CB C 40.067 0.300 1 476 48 48 TYR CD1 C 133.451 0.300 1 477 48 48 TYR CD2 C 133.451 0.300 1 478 48 48 TYR CE1 C 118.682 0.300 1 479 48 48 TYR CE2 C 118.682 0.300 1 480 48 48 TYR N N 128.177 0.300 1 481 49 49 LYS H H 8.278 0.030 1 482 49 49 LYS HA H 4.042 0.030 1 483 49 49 LYS HB2 H 1.825 0.030 2 484 49 49 LYS HB3 H 1.759 0.030 2 485 49 49 LYS HD2 H 1.628 0.030 1 486 49 49 LYS HD3 H 1.628 0.030 1 487 49 49 LYS HE2 H 2.941 0.030 1 488 49 49 LYS HE3 H 2.941 0.030 1 489 49 49 LYS HG2 H 1.302 0.030 2 490 49 49 LYS HG3 H 1.108 0.030 2 491 49 49 LYS C C 176.860 0.300 1 492 49 49 LYS CA C 58.974 0.300 1 493 49 49 LYS CB C 31.743 0.300 1 494 49 49 LYS CD C 28.856 0.300 1 495 49 49 LYS CE C 41.965 0.300 1 496 49 49 LYS CG C 24.031 0.300 1 497 49 49 LYS N N 122.895 0.300 1 498 50 50 ASP H H 7.448 0.030 1 499 50 50 ASP HA H 4.514 0.030 1 500 50 50 ASP HB2 H 3.100 0.030 2 501 50 50 ASP HB3 H 2.542 0.030 2 502 50 50 ASP C C 176.873 0.300 1 503 50 50 ASP CA C 53.505 0.300 1 504 50 50 ASP CB C 39.942 0.300 1 505 50 50 ASP N N 116.864 0.300 1 506 51 51 GLY H H 8.399 0.030 1 507 51 51 GLY HA2 H 4.510 0.030 2 508 51 51 GLY HA3 H 3.502 0.030 2 509 51 51 GLY C C 174.736 0.300 1 510 51 51 GLY CA C 44.896 0.300 1 511 51 51 GLY N N 108.854 0.300 1 512 52 52 THR H H 8.344 0.030 1 513 52 52 THR HA H 3.960 0.030 1 514 52 52 THR HB H 4.212 0.030 1 515 52 52 THR HG2 H 1.212 0.030 1 516 52 52 THR C C 173.158 0.300 1 517 52 52 THR CA C 65.513 0.300 1 518 52 52 THR CB C 69.123 0.300 1 519 52 52 THR CG2 C 21.523 0.300 1 520 52 52 THR N N 119.716 0.300 1 521 53 53 GLU H H 8.513 0.030 1 522 53 53 GLU HA H 5.773 0.030 1 523 53 53 GLU HB2 H 1.825 0.030 1 524 53 53 GLU HB3 H 1.825 0.030 1 525 53 53 GLU HG2 H 2.400 0.030 2 526 53 53 GLU HG3 H 2.005 0.030 2 527 53 53 GLU C C 176.095 0.300 1 528 53 53 GLU CA C 54.387 0.300 1 529 53 53 GLU CB C 32.002 0.300 1 530 53 53 GLU CG C 36.523 0.300 1 531 53 53 GLU N N 126.023 0.300 1 532 54 54 LEU H H 8.531 0.030 1 533 54 54 LEU HA H 4.718 0.030 1 534 54 54 LEU HB2 H 1.536 0.030 2 535 54 54 LEU HB3 H 1.428 0.030 2 536 54 54 LEU HD1 H 0.453 0.030 1 537 54 54 LEU HD2 H 0.330 0.030 1 538 54 54 LEU HG H 1.313 0.030 1 539 54 54 LEU C C 174.991 0.300 1 540 54 54 LEU CA C 53.832 0.300 1 541 54 54 LEU CB C 45.802 0.300 1 542 54 54 LEU CD1 C 24.519 0.300 2 543 54 54 LEU CD2 C 24.734 0.300 2 544 54 54 LEU CG C 26.520 0.300 1 545 54 54 LEU N N 121.229 0.300 1 546 55 55 GLU H H 8.101 0.030 1 547 55 55 GLU HA H 5.616 0.030 1 548 55 55 GLU HB2 H 1.941 0.030 2 549 55 55 GLU HB3 H 1.783 0.030 2 550 55 55 GLU HG2 H 2.197 0.030 2 551 55 55 GLU HG3 H 2.100 0.030 2 552 55 55 GLU C C 175.962 0.300 1 553 55 55 GLU CA C 54.726 0.300 1 554 55 55 GLU CB C 32.114 0.300 1 555 55 55 GLU CG C 37.178 0.300 1 556 55 55 GLU N N 118.897 0.300 1 557 56 56 LEU H H 9.280 0.030 1 558 56 56 LEU HA H 4.897 0.030 1 559 56 56 LEU HB2 H 1.723 0.030 2 560 56 56 LEU HB3 H 1.488 0.030 2 561 56 56 LEU HD1 H 0.950 0.030 1 562 56 56 LEU HD2 H 0.763 0.030 1 563 56 56 LEU HG H 1.511 0.030 1 564 56 56 LEU C C 176.642 0.300 1 565 56 56 LEU CA C 53.309 0.300 1 566 56 56 LEU CB C 47.143 0.300 1 567 56 56 LEU CD1 C 23.372 0.300 2 568 56 56 LEU CD2 C 26.523 0.300 2 569 56 56 LEU CG C 27.138 0.300 1 570 56 56 LEU N N 122.750 0.300 1 571 57 57 LYS H H 9.032 0.030 1 572 57 57 LYS HA H 4.718 0.030 1 573 57 57 LYS HB2 H 2.136 0.030 2 574 57 57 LYS HB3 H 1.887 0.030 2 575 57 57 LYS HD2 H 1.824 0.030 2 576 57 57 LYS HD3 H 1.779 0.030 2 577 57 57 LYS HE2 H 3.078 0.030 2 578 57 57 LYS HE3 H 3.059 0.030 2 579 57 57 LYS HG2 H 1.626 0.030 2 580 57 57 LYS HG3 H 1.581 0.030 2 581 57 57 LYS C C 178.390 0.300 1 582 57 57 LYS CA C 55.675 0.300 1 583 57 57 LYS CB C 33.803 0.300 1 584 57 57 LYS CD C 29.356 0.300 1 585 57 57 LYS CE C 41.992 0.300 1 586 57 57 LYS CG C 25.552 0.300 1 587 57 57 LYS N N 120.740 0.300 1 588 58 58 GLU H H 9.616 0.030 1 589 58 58 GLU HA H 4.050 0.030 1 590 58 58 GLU HB2 H 2.634 0.030 2 591 58 58 GLU HB3 H 2.379 0.030 2 592 58 58 GLU HG2 H 2.551 0.030 2 593 58 58 GLU HG3 H 2.466 0.030 2 594 58 58 GLU C C 177.528 0.300 1 595 58 58 GLU CA C 60.843 0.300 1 596 58 58 GLU CB C 31.122 0.300 1 597 58 58 GLU CG C 38.435 0.300 1 598 58 58 GLU N N 121.276 0.300 1 599 59 59 ASN H H 8.307 0.030 1 600 59 59 ASN HA H 4.730 0.030 1 601 59 59 ASN HB2 H 2.875 0.030 1 602 59 59 ASN HB3 H 2.875 0.030 1 603 59 59 ASN HD21 H 7.641 0.030 2 604 59 59 ASN HD22 H 6.925 0.030 2 605 59 59 ASN C C 175.780 0.300 1 606 59 59 ASN CA C 54.734 0.300 1 607 59 59 ASN CB C 37.759 0.300 1 608 59 59 ASN N N 110.718 0.300 1 609 59 59 ASN ND2 N 112.628 0.300 1 610 60 60 ASP H H 7.995 0.030 1 611 60 60 ASP HA H 5.003 0.030 1 612 60 60 ASP HB2 H 3.168 0.030 2 613 60 60 ASP HB3 H 2.913 0.030 2 614 60 60 ASP C C 173.000 0.300 1 615 60 60 ASP CA C 54.826 0.300 1 616 60 60 ASP CB C 42.833 0.300 1 617 60 60 ASP N N 119.829 0.300 1 618 61 61 ILE H H 7.568 0.030 1 619 61 61 ILE HA H 4.890 0.030 1 620 61 61 ILE HB H 1.469 0.030 1 621 61 61 ILE HD1 H 0.134 0.030 1 622 61 61 ILE HG12 H 1.508 0.030 2 623 61 61 ILE HG13 H 0.393 0.030 2 624 61 61 ILE HG2 H -0.224 0.030 1 625 61 61 ILE C C 174.967 0.300 1 626 61 61 ILE CA C 60.169 0.300 1 627 61 61 ILE CB C 40.049 0.300 1 628 61 61 ILE CD1 C 13.896 0.300 1 629 61 61 ILE CG1 C 28.035 0.300 1 630 61 61 ILE CG2 C 18.185 0.300 1 631 61 61 ILE N N 119.804 0.300 1 632 62 62 LYS H H 9.100 0.030 1 633 62 62 LYS HA H 4.767 0.030 1 634 62 62 LYS HB2 H 1.703 0.030 2 635 62 62 LYS HB3 H 1.430 0.030 2 636 62 62 LYS HD2 H 1.212 0.030 2 637 62 62 LYS HD3 H 1.050 0.030 2 638 62 62 LYS HE2 H 2.423 0.030 2 639 62 62 LYS HE3 H 2.190 0.030 2 640 62 62 LYS HG2 H 1.150 0.030 2 641 62 62 LYS HG3 H 1.069 0.030 2 642 62 62 LYS C C 175.137 0.300 1 643 62 62 LYS CA C 54.443 0.300 1 644 62 62 LYS CB C 36.148 0.300 1 645 62 62 LYS CD C 29.227 0.300 1 646 62 62 LYS CE C 41.610 0.300 1 647 62 62 LYS CG C 24.599 0.300 1 648 62 62 LYS N N 124.462 0.300 1 649 63 63 SER H H 8.601 0.030 1 650 63 63 SER HA H 4.454 0.030 1 651 63 63 SER HB2 H 3.980 0.030 1 652 63 63 SER HB3 H 3.980 0.030 1 653 63 63 SER CA C 58.800 0.300 1 654 63 63 SER CB C 64.359 0.300 1 655 63 63 SER N N 115.706 0.300 1 656 64 64 GLY H H 8.666 0.030 1 657 64 64 GLY HA2 H 4.094 0.030 2 658 64 64 GLY HA3 H 4.035 0.030 2 659 64 64 GLY CA C 44.598 0.300 1 660 64 64 GLY N N 109.853 0.300 1 661 65 65 PRO HA H 4.426 0.030 1 662 65 65 PRO HB2 H 2.224 0.030 2 663 65 65 PRO HB3 H 1.964 0.030 2 664 65 65 PRO HD2 H 3.578 0.030 2 665 65 65 PRO HD3 H 3.477 0.030 2 666 65 65 PRO HG2 H 1.961 0.030 1 667 65 65 PRO HG3 H 1.961 0.030 1 668 65 65 PRO CA C 63.153 0.300 1 669 65 65 PRO CB C 32.222 0.300 1 670 65 65 PRO CD C 49.692 0.300 1 671 65 65 PRO CG C 27.050 0.300 1 stop_ save_