data_10017 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone 1H, 13C and 15N Chemical Shift Assignments for the ADP-BOUND Form of Human ABCB6 C-Terminal Domain ; _BMRB_accession_number 10017 _BMRB_flat_file_name bmr10017.str _Entry_type original _Submission_date 2005-12-08 _Accession_date 2005-12-14 _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 Kurashima-Ito Kaori . . 2 Ikeya Teppei . . 3 Senbongi Hiroshi . . 4 Tochio Hidehito . . 5 Mikawa Tsutomu . . 6 Shibata Takehiko . . 7 Ito Yutaka . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 2 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 403 "13C chemical shifts" 1051 "15N chemical shifts" 403 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2008-07-01 update BMRB 'complete entry citation' 2006-06-27 original author 'original release' stop_ loop_ _Related_BMRB_accession_number _Relationship 10016 'the Nucleotide-Free Form of Human ABCB6 C-Terminal Domain' stop_ save_ ############################# # Citation for this entry # ############################# save_citation_1 _Saveframe_category entry_citation _Citation_full . _Citation_title ; Heteronuclear multidimensional NMR and homology modelling studies of the C-terminal nucleotide-binding domain of the human mitochondrial ABC transporter ABCB6 ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 16791740 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Kurashima-Ito Kaori . . 2 Ikeya Teppei . . 3 Senbongi Hiroshi . . 4 Tochio Hidehito . . 5 Mikawa Tsutomu . . 6 Shibata Takehiko . . 7 Ito Yutaka . . stop_ _Journal_abbreviation 'J. Biomol. NMR' _Journal_volume 35 _Journal_issue 1 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 53 _Page_last 71 _Year 2006 _Details . loop_ _Keyword 'ABC transporter' 'Fe homeostasis' stop_ save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name ABCB6-C-ADP _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label ABCB6-C $ABCB6-C ADP $ADP stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state 'protein-ligand system' _System_paramagnetic no _System_thiol_state 'all free' _Database_query_date . _Details ; the C-terminal nucleotide-binding domain of the human mitochondrial ABC transporter ABCB6, in the ADP-bound state ; save_ ######################## # Monomeric polymers # ######################## save_ABCB6-C _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common ; the C-terminal nucleotide-binding domain of the human mitochondrial ABC transporter ABCB6 ; _Molecular_mass . _Mol_thiol_state 'all free' loop_ _Biological_function 'iron ion homeostasis' stop_ _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 285 _Mol_residue_sequence ; FIDMENMFDLLKEETEVKDL PGAGPLRFQKGRIEFENVHF SYADGRETLQDVSFTVMPGQ TLALVGPSGAGKSTILRLLF RFYDISSGCIRIDGQDISQV TQASLRSHIGVVPQDTVLFN DTIADNIRYGRVTAGNDEVE AAAQAAGIHDAIMAFPEGYR TQVGERGLKLSGGEKQRVAI ARTILKAPGIILLDEATSAL DTSNERAIQASLAKVCANRT TIVVAHRLSTVVNADQILVI KDGCIVERGRHEALLSRGGV YADMWQLQQGQEETSEDTKP QTMER ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 558 PHE 2 559 ILE 3 560 ASP 4 561 MET 5 562 GLU 6 563 ASN 7 564 MET 8 565 PHE 9 566 ASP 10 567 LEU 11 568 LEU 12 569 LYS 13 570 GLU 14 571 GLU 15 572 THR 16 573 GLU 17 574 VAL 18 575 LYS 19 576 ASP 20 577 LEU 21 578 PRO 22 579 GLY 23 580 ALA 24 581 GLY 25 582 PRO 26 583 LEU 27 584 ARG 28 585 PHE 29 586 GLN 30 587 LYS 31 588 GLY 32 589 ARG 33 590 ILE 34 591 GLU 35 592 PHE 36 593 GLU 37 594 ASN 38 595 VAL 39 596 HIS 40 597 PHE 41 598 SER 42 599 TYR 43 600 ALA 44 601 ASP 45 602 GLY 46 603 ARG 47 604 GLU 48 605 THR 49 606 LEU 50 607 GLN 51 608 ASP 52 609 VAL 53 610 SER 54 611 PHE 55 612 THR 56 613 VAL 57 614 MET 58 615 PRO 59 616 GLY 60 617 GLN 61 618 THR 62 619 LEU 63 620 ALA 64 621 LEU 65 622 VAL 66 623 GLY 67 624 PRO 68 625 SER 69 626 GLY 70 627 ALA 71 628 GLY 72 629 LYS 73 630 SER 74 631 THR 75 632 ILE 76 633 LEU 77 634 ARG 78 635 LEU 79 636 LEU 80 637 PHE 81 638 ARG 82 639 PHE 83 640 TYR 84 641 ASP 85 642 ILE 86 643 SER 87 644 SER 88 645 GLY 89 646 CYS 90 647 ILE 91 648 ARG 92 649 ILE 93 650 ASP 94 651 GLY 95 652 GLN 96 653 ASP 97 654 ILE 98 655 SER 99 656 GLN 100 657 VAL 101 658 THR 102 659 GLN 103 660 ALA 104 661 SER 105 662 LEU 106 663 ARG 107 664 SER 108 665 HIS 109 666 ILE 110 667 GLY 111 668 VAL 112 669 VAL 113 670 PRO 114 671 GLN 115 672 ASP 116 673 THR 117 674 VAL 118 675 LEU 119 676 PHE 120 677 ASN 121 678 ASP 122 679 THR 123 680 ILE 124 681 ALA 125 682 ASP 126 683 ASN 127 684 ILE 128 685 ARG 129 686 TYR 130 687 GLY 131 688 ARG 132 689 VAL 133 690 THR 134 691 ALA 135 692 GLY 136 693 ASN 137 694 ASP 138 695 GLU 139 696 VAL 140 697 GLU 141 698 ALA 142 699 ALA 143 700 ALA 144 701 GLN 145 702 ALA 146 703 ALA 147 704 GLY 148 705 ILE 149 706 HIS 150 707 ASP 151 708 ALA 152 709 ILE 153 710 MET 154 711 ALA 155 712 PHE 156 713 PRO 157 714 GLU 158 715 GLY 159 716 TYR 160 717 ARG 161 718 THR 162 719 GLN 163 720 VAL 164 721 GLY 165 722 GLU 166 723 ARG 167 724 GLY 168 725 LEU 169 726 LYS 170 727 LEU 171 728 SER 172 729 GLY 173 730 GLY 174 731 GLU 175 732 LYS 176 733 GLN 177 734 ARG 178 735 VAL 179 736 ALA 180 737 ILE 181 738 ALA 182 739 ARG 183 740 THR 184 741 ILE 185 742 LEU 186 743 LYS 187 744 ALA 188 745 PRO 189 746 GLY 190 747 ILE 191 748 ILE 192 749 LEU 193 750 LEU 194 751 ASP 195 752 GLU 196 753 ALA 197 754 THR 198 755 SER 199 756 ALA 200 757 LEU 201 758 ASP 202 759 THR 203 760 SER 204 761 ASN 205 762 GLU 206 763 ARG 207 764 ALA 208 765 ILE 209 766 GLN 210 767 ALA 211 768 SER 212 769 LEU 213 770 ALA 214 771 LYS 215 772 VAL 216 773 CYS 217 774 ALA 218 775 ASN 219 776 ARG 220 777 THR 221 778 THR 222 779 ILE 223 780 VAL 224 781 VAL 225 782 ALA 226 783 HIS 227 784 ARG 228 785 LEU 229 786 SER 230 787 THR 231 788 VAL 232 789 VAL 233 790 ASN 234 791 ALA 235 792 ASP 236 793 GLN 237 794 ILE 238 795 LEU 239 796 VAL 240 797 ILE 241 798 LYS 242 799 ASP 243 800 GLY 244 801 CYS 245 802 ILE 246 803 VAL 247 804 GLU 248 805 ARG 249 806 GLY 250 807 ARG 251 808 HIS 252 809 GLU 253 810 ALA 254 811 LEU 255 812 LEU 256 813 SER 257 814 ARG 258 815 GLY 259 816 GLY 260 817 VAL 261 818 TYR 262 819 ALA 263 820 ASP 264 821 MET 265 822 TRP 266 823 GLN 267 824 LEU 268 825 GLN 269 826 GLN 270 827 GLY 271 828 GLN 272 829 GLU 273 830 GLU 274 831 THR 275 832 SER 276 833 GLU 277 834 ASP 278 835 THR 279 836 LYS 280 837 PRO 281 838 GLN 282 839 THR 283 840 MET 284 841 GLU 285 842 ARG stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-02-06 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 BMRB 10016 "the C-terminal nucleotide-binding domain of the human mitochondrial ABC transporter ABCB6" 95.00 285 100.00 100.00 0.00e+00 PDB 3NH6 "Nucleotide Binding Domain Of Human Abcb6 (Apo Structure)" 96.67 306 98.62 98.62 0.00e+00 PDB 3NH9 "Nucleotide Binding Domain Of Human Abcb6 (Atp Bound Structure)" 96.67 306 98.62 98.62 0.00e+00 PDB 3NHA "Nucleotide Binding Domain Of Human Abcb6 (Adp Mg Bound Structure)" 96.67 306 98.62 98.62 0.00e+00 PDB 3NHB "Nucleotide Binding Domain Of Human Abcb6 (Adp Bound Structure)" 96.67 306 98.62 98.62 0.00e+00 DBJ BAA96733 "mitochondrial ABC transporter 3 [Homo sapiens]" 95.33 842 99.65 100.00 0.00e+00 DBJ BAB71347 "unnamed protein product [Homo sapiens]" 95.33 766 99.65 100.00 0.00e+00 DBJ BAD18782 "unnamed protein product [Homo sapiens]" 95.33 571 98.95 99.30 0.00e+00 DBJ BAK62401 "ATP-binding cassette sub-family B member 6, mitochondrial precursor [Pan troglodytes]" 95.67 474 98.95 99.30 0.00e+00 DBJ BAK62910 "ATP-binding cassette sub-family B member 6, mitochondrial precursor [Pan troglodytes]" 95.67 437 98.95 99.30 0.00e+00 EMBL CAB95766 "ABC transporter umat [Homo sapiens]" 95.33 842 99.65 100.00 0.00e+00 GB AAC28653 "ABC transporter [Homo sapiens]" 95.33 511 99.65 100.00 0.00e+00 GB AAF75107 "MT-ABC transporter [Homo sapiens]" 95.33 842 99.65 100.00 0.00e+00 GB AAG33617 "ATP-binding cassette half-transporter [Homo sapiens]" 95.33 896 99.65 100.00 0.00e+00 GB AAH00559 "ATP-binding cassette, sub-family B (MDR/TAP), member 6 [Homo sapiens]" 95.33 842 99.65 100.00 0.00e+00 GB AAH43423 "ABCB6 protein [Homo sapiens]" 95.33 301 99.65 100.00 0.00e+00 REF NP_005680 "ATP-binding cassette sub-family B member 6, mitochondrial [Homo sapiens]" 95.33 842 99.65 100.00 0.00e+00 REF XP_001161097 "PREDICTED: ATP-binding cassette sub-family B member 6, mitochondrial isoform X1 [Pan troglodytes]" 95.67 843 98.95 99.30 0.00e+00 REF XP_002799099 "PREDICTED: ATP-binding cassette sub-family B member 6, mitochondrial-like isoform 1 [Macaca mulatta]" 95.67 843 97.91 98.95 0.00e+00 REF XP_002799100 "PREDICTED: ATP-binding cassette sub-family B member 6, mitochondrial-like isoform 2 [Macaca mulatta]" 95.67 767 97.91 98.95 0.00e+00 REF XP_003272439 "PREDICTED: ATP-binding cassette sub-family B member 6, mitochondrial [Nomascus leucogenys]" 95.67 843 98.26 98.95 0.00e+00 SP Q9NP58 "RecName: Full=ATP-binding cassette sub-family B member 6, mitochondrial; AltName: Full=Mitochondrial ABC transporter 3; Short=M" 95.33 842 99.65 100.00 0.00e+00 stop_ save_ ############# # Ligands # ############# save_ADP _Saveframe_category ligand _Mol_type non-polymer _Name_common "ADP (ADENOSINE-5'-DIPHOSPHATE)" _BMRB_code . _PDB_code ADP _Molecular_mass 427.201 _Mol_charge 0 _Mol_paramagnetic . _Mol_aromatic yes _Details ; Information obtained from PDB's Chemical Component Dictionary at http://wwpdb-remediation.rutgers.edu/downloads.html Downloaded on Wed Sep 14 14:54:14 2011 ; loop_ _Atom_name _PDB_atom_name _Atom_type _Atom_chirality _Atom_charge _Atom_oxidation_number _Atom_unpaired_electrons PB PB P . 0 . ? O1B O1B O . 0 . ? O2B O2B O . 0 . ? O3B O3B O . 0 . ? PA PA P . 0 . ? O1A O1A O . 0 . ? O2A O2A O . 0 . ? O3A O3A O . 0 . ? O5' O5' O . 0 . ? C5' C5' C . 0 . ? C4' C4' C . 0 . ? O4' O4' O . 0 . ? C3' C3' C . 0 . ? O3' O3' O . 0 . ? C2' C2' C . 0 . ? O2' O2' O . 0 . ? C1' C1' C . 0 . ? N9 N9 N . 0 . ? C8 C8 C . 0 . ? N7 N7 N . 0 . ? C5 C5 C . 0 . ? C6 C6 C . 0 . ? N6 N6 N . 0 . ? N1 N1 N . 0 . ? C2 C2 C . 0 . ? N3 N3 N . 0 . ? C4 C4 C . 0 . ? HOB2 HOB2 H . 0 . ? HOB3 HOB3 H . 0 . ? HOA2 HOA2 H . 0 . ? H5'1 H5'1 H . 0 . ? H5'2 H5'2 H . 0 . ? H4' H4' H . 0 . ? H3' H3' H . 0 . ? HO3' HO3' H . 0 . ? H2' H2' H . 0 . ? HO2' HO2' H . 0 . ? H1' H1' H . 0 . ? H8 H8 H . 0 . ? HN61 HN61 H . 0 . ? HN62 HN62 H . 0 . ? H2 H2 H . 0 . ? stop_ loop_ _Bond_order _Bond_atom_one_atom_name _Bond_atom_two_atom_name _PDB_bond_atom_one_atom_name _PDB_bond_atom_two_atom_name DOUB PB O1B ? ? SING PB O2B ? ? SING PB O3B ? ? SING PB O3A ? ? SING O2B HOB2 ? ? SING O3B HOB3 ? ? DOUB PA O1A ? ? SING PA O2A ? ? SING PA O3A ? ? SING PA O5' ? ? SING O2A HOA2 ? ? SING O5' C5' ? ? SING C5' C4' ? ? SING C5' H5'1 ? ? SING C5' H5'2 ? ? SING C4' O4' ? ? SING C4' C3' ? ? SING C4' H4' ? ? SING O4' C1' ? ? SING C3' O3' ? ? SING C3' C2' ? ? SING C3' H3' ? ? SING O3' HO3' ? ? SING C2' O2' ? ? SING C2' C1' ? ? SING C2' H2' ? ? SING O2' HO2' ? ? SING C1' N9 ? ? SING C1' H1' ? ? SING N9 C8 ? ? SING N9 C4 ? ? DOUB C8 N7 ? ? SING C8 H8 ? ? SING N7 C5 ? ? SING C5 C6 ? ? DOUB C5 C4 ? ? SING C6 N6 ? ? DOUB C6 N1 ? ? SING N6 HN61 ? ? SING N6 HN62 ? ? SING N1 C2 ? ? DOUB C2 N3 ? ? SING C2 H2 ? ? SING N3 C4 ? ? stop_ _Mol_thiol_state . _Sequence_homology_query_date . save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species _Organelle $ABCB6-C human 9606 Eukaryota Metazoa Homo sapiens mitochondria 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 $ABCB6-C 'recombinant technology' . . . . . 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 $ABCB6-C 0.2 mM '[U-2H; U-13C; U-15N]' $ADP 5 mM . stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Saveframe_category software _Name XWIN-NMR _Version 3.5 loop_ _Vendor _Address _Electronic_address Bruker . . stop_ loop_ _Task collection stop_ _Details . save_ save_software_2 _Saveframe_category software _Name AZARA _Version 2.7 loop_ _Vendor _Address _Electronic_address 'Wayne Boucher & Dept. Biochemistry, Univ. Cambridge' . . stop_ loop_ _Task processing stop_ _Details . save_ save_software_3 _Saveframe_category software _Name ANSIG-for-OpenGL _Version 1.0.6 loop_ _Vendor _Address _Electronic_address 'Per Kraulis' . . stop_ loop_ _Task assignment stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model DRX _Field_strength 600 _Details . save_ ############################# # NMR applied experiments # ############################# save_1H-15N_TROSY-HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '1H-15N TROSY-HSQC' _Sample_label $sample_1 save_ save_TROSY-HNCA_2 _Saveframe_category NMR_applied_experiment _Experiment_name TROSY-HNCA _Sample_label $sample_1 save_ save_TROSY-HN(CO)CA_3 _Saveframe_category NMR_applied_experiment _Experiment_name TROSY-HN(CO)CA _Sample_label $sample_1 save_ save_TROSY-HN(CA)CB_4 _Saveframe_category NMR_applied_experiment _Experiment_name TROSY-HN(CA)CB _Sample_label $sample_1 save_ save_TROSY-HN(COCA)CB_5 _Saveframe_category NMR_applied_experiment _Experiment_name TROSY-HN(COCA)CB _Sample_label $sample_1 save_ save_TROSY-HN(CA)CO_6 _Saveframe_category NMR_applied_experiment _Experiment_name TROSY-HN(CA)CO _Sample_label $sample_1 save_ save_TRSOY-HNCO_7 _Saveframe_category NMR_applied_experiment _Experiment_name TRSOY-HNCO _Sample_label $sample_1 save_ save_1H-15N_TROSY-HSQC _Saveframe_category NMR_applied_experiment _Experiment_name '1H-15N TROSY-HSQC' _BMRB_pulse_sequence_accession_number . _Details . save_ save_TROSY-HNCA _Saveframe_category NMR_applied_experiment _Experiment_name TROSY-HNCA _BMRB_pulse_sequence_accession_number . _Details . save_ save_TROSY-HN(CO)CA _Saveframe_category NMR_applied_experiment _Experiment_name TROSY-HN(CO)CA _BMRB_pulse_sequence_accession_number . _Details . save_ save_TROSY-HN(CA)CB _Saveframe_category NMR_applied_experiment _Experiment_name TROSY-HN(CA)CB _BMRB_pulse_sequence_accession_number . _Details . save_ save_TROSY-HN(COCA)CB _Saveframe_category NMR_applied_experiment _Experiment_name TROSY-HN(COCA)CB _BMRB_pulse_sequence_accession_number . _Details . save_ save_TROSY-HN(CA)CO _Saveframe_category NMR_applied_experiment _Experiment_name TROSY-HN(CA)CO _BMRB_pulse_sequence_accession_number . _Details . save_ save_TRSOY-HNCO _Saveframe_category NMR_applied_experiment _Experiment_name TRSOY-HNCO _BMRB_pulse_sequence_accession_number . _Details . save_ ####################### # Sample conditions # ####################### save_condition_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 8.5 0.1 pH temperature 298 0.1 K stop_ save_ save_condition_2 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 7.5 0.1 pH temperature 278 0.1 K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_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 0.0 . indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.0 internal direct . . . 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_ph85_298K _Saveframe_category assigned_chemical_shifts _Details . loop_ _Software_label $software_3 stop_ loop_ _Experiment_label '1H-15N TROSY-HSQC' TROSY-HNCA TROSY-HN(CO)CA TROSY-HN(CA)CB TROSY-HN(COCA)CB TROSY-HN(CA)CO TRSOY-HNCO stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $condition_1 _Chem_shift_reference_set_label $reference_1 _Mol_system_component_name ABCB6-C _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 571 14 GLU C C 176.21 0.02 1 2 571 14 GLU CA C 55.95 0.1 1 3 571 14 GLU CB C 29.44 0.02 1 4 572 15 THR H H 8.04 0.02 1 5 572 15 THR C C 173.86 0.02 1 6 572 15 THR CA C 60.68 0.13 1 7 572 15 THR CB C 69.18 0.1 1 8 572 15 THR N N 117.21 0.17 1 9 573 16 GLU H H 8.42 0.03 1 10 573 16 GLU C C 176.19 0.03 1 11 573 16 GLU CA C 55.92 0.04 1 12 573 16 GLU CB C 29.95 0.09 1 13 573 16 GLU N N 125.29 0.19 1 14 574 17 VAL H H 8 0.02 1 15 574 17 VAL C C 175.5 0.03 1 16 574 17 VAL CA C 61.86 0.03 1 17 574 17 VAL CB C 31.08 0.05 1 18 574 17 VAL N N 124.18 0.13 1 19 575 18 LYS H H 8.68 0.02 1 20 575 18 LYS C C 176.99 0.02 1 21 575 18 LYS CA C 53.84 0.02 1 22 575 18 LYS CB C 33.59 0.02 1 23 575 18 LYS N N 127.49 0.19 1 24 576 19 ASP H H 8.54 0.02 1 25 576 19 ASP C C 176.89 0.03 1 26 576 19 ASP CA C 53.12 0.09 1 27 576 19 ASP CB C 39.87 0.07 1 28 576 19 ASP N N 125.2 0.15 1 29 577 20 LEU H H 8.88 0.02 1 30 577 20 LEU C C 175.81 0.02 1 31 577 20 LEU CA C 52.84 0.02 1 32 577 20 LEU CB C 40 0.02 1 33 577 20 LEU N N 128.01 0.09 1 34 578 21 PRO C C 178.03 0.02 1 35 578 21 PRO CA C 63.71 0.02 1 36 579 22 GLY H H 8.63 0.02 1 37 579 22 GLY C C 174.28 0.02 1 38 579 22 GLY CA C 44.51 0.13 1 39 579 22 GLY N N 113.75 0.05 1 40 580 23 ALA H H 7.56 0.02 1 41 580 23 ALA C C 177.13 0.05 1 42 580 23 ALA CA C 52.74 0.04 1 43 580 23 ALA CB C 18.59 0.22 1 44 580 23 ALA N N 124.91 0.08 1 45 581 24 GLY H H 8.43 0.02 1 46 581 24 GLY C C 171.08 0.02 1 47 581 24 GLY CA C 42.6 0.02 1 48 581 24 GLY N N 112.49 0.12 1 49 582 25 PRO C C 177.79 0.02 1 50 582 25 PRO CA C 61.15 0.02 1 51 583 26 LEU H H 8.68 0.02 1 52 583 26 LEU C C 175.57 0.05 1 53 583 26 LEU CA C 54.96 0.23 1 54 583 26 LEU CB C 41.58 0.03 1 55 583 26 LEU N N 123.65 0.18 1 56 584 27 ARG H H 9.46 0.02 1 57 584 27 ARG C C 175.06 0.02 1 58 584 27 ARG CA C 53.99 0.12 1 59 584 27 ARG CB C 27.08 0.36 1 60 584 27 ARG N N 132.68 0.18 1 61 585 28 PHE H H 8.32 0.02 1 62 585 28 PHE C C 174.98 0.09 1 63 585 28 PHE CA C 59.09 0.11 1 64 585 28 PHE CB C 38.58 0.25 1 65 585 28 PHE N N 130.07 0.15 1 66 586 29 GLN H H 8.52 0.02 1 67 586 29 GLN C C 173.69 0.09 1 68 586 29 GLN CA C 55.59 0.14 1 69 586 29 GLN CB C 29.02 0.28 1 70 586 29 GLN N N 131.38 0.18 1 71 587 30 LYS H H 7.87 0.02 1 72 587 30 LYS C C 175.59 0.02 1 73 587 30 LYS CA C 55.16 0.04 1 74 587 30 LYS CB C 34.14 0.02 1 75 587 30 LYS N N 119.26 0.17 1 76 588 31 GLY H H 9.47 0.02 1 77 588 31 GLY C C 173.36 0.02 1 78 588 31 GLY CA C 46.91 0.02 1 79 588 31 GLY N N 115.41 0.1 1 80 589 32 ARG H H 8.82 0.02 1 81 589 32 ARG C C 176.11 0.02 1 82 589 32 ARG CA C 55.16 0.17 1 83 589 32 ARG CB C 30.59 0.52 1 84 589 32 ARG N N 126.18 0.17 1 85 590 33 ILE H H 8.87 0.02 1 86 590 33 ILE C C 174.56 0.05 1 87 590 33 ILE CA C 60.11 0.09 1 88 590 33 ILE CB C 40.67 0.37 1 89 590 33 ILE N N 130.6 0.14 1 90 591 34 GLU H H 9.22 0.02 1 91 591 34 GLU C C 173.99 0.03 1 92 591 34 GLU CA C 54.36 0.02 1 93 591 34 GLU CB C 33.29 0.27 1 94 591 34 GLU N N 127.49 0.09 1 95 592 35 PHE H H 9.06 0.02 1 96 592 35 PHE C C 175.05 0.03 1 97 592 35 PHE CA C 56.19 0.1 1 98 592 35 PHE CB C 38.24 0.53 1 99 592 35 PHE N N 128.86 0.08 1 100 593 36 GLU H H 9.29 0.02 1 101 593 36 GLU C C 172.66 0.06 1 102 593 36 GLU CA C 54.38 0.1 1 103 593 36 GLU CB C 30.96 0.43 1 104 593 36 GLU N N 129.13 0.12 1 105 594 37 ASN H H 8.95 0.02 1 106 594 37 ASN C C 174.08 0.02 1 107 594 37 ASN CA C 54.13 0.14 1 108 594 37 ASN CB C 37.08 0.06 1 109 594 37 ASN N N 125.34 0.22 1 110 595 38 VAL H H 8.56 0.03 1 111 595 38 VAL C C 177.09 0.02 1 112 595 38 VAL CA C 64.67 0.06 1 113 595 38 VAL CB C 31.58 0.31 1 114 595 38 VAL N N 121.55 0.17 1 115 596 39 HIS H H 8.22 0.02 1 116 596 39 HIS C C 173.87 0.04 1 117 596 39 HIS CA C 53.81 0.13 1 118 596 39 HIS CB C 31.34 0.15 1 119 596 39 HIS N N 126.23 0.27 1 120 597 40 PHE H H 8.39 0.02 1 121 597 40 PHE C C 172.4 0.06 1 122 597 40 PHE CA C 57.87 0.02 1 123 597 40 PHE CB C 43.63 0.28 1 124 597 40 PHE N N 122.76 0.12 1 125 598 41 SER H H 7.19 0.02 1 126 598 41 SER C C 172.09 0.16 1 127 598 41 SER CA C 56.26 0.13 1 128 598 41 SER CB C 65.04 0.02 1 129 598 41 SER N N 124.84 0.12 1 130 599 42 TYR H H 7.47 0.02 1 131 599 42 TYR C C 176.04 0.02 1 132 599 42 TYR CA C 60.56 0.05 1 133 599 42 TYR N N 124.49 0.07 1 134 600 43 ALA H H 8.09 0.02 1 135 600 43 ALA C C 176.2 0.03 1 136 600 43 ALA CA C 51.35 0.32 1 137 600 43 ALA CB C 20.06 0.45 1 138 600 43 ALA N N 122.52 0.08 1 139 601 44 ASP H H 8.21 0.02 1 140 601 44 ASP C C 176.71 0.03 1 141 601 44 ASP CA C 54.69 0.02 1 142 601 44 ASP CB C 39.78 0.11 1 143 601 44 ASP N N 120.22 0.14 1 144 602 45 GLY H H 8.28 0.02 1 145 602 45 GLY C C 173.76 0.05 1 146 602 45 GLY CA C 44.56 0.02 1 147 602 45 GLY N N 112.04 0.12 1 148 603 46 ARG H H 7.75 0.02 1 149 603 46 ARG C C 175.42 0.02 1 150 603 46 ARG CA C 54.87 0.08 1 151 603 46 ARG CB C 29.75 0.02 1 152 603 46 ARG N N 123.47 0.16 1 153 604 47 GLU H H 8.7 0.02 1 154 604 47 GLU C C 176.52 0.02 1 155 604 47 GLU CA C 56.67 0.02 1 156 604 47 GLU CB C 29.42 0.02 1 157 604 47 GLU N N 127.61 0.14 1 158 606 49 LEU C C 176.09 0.02 1 159 606 49 LEU CA C 52.99 0.02 1 160 606 49 LEU CB C 44.27 0.02 1 161 607 50 GLN H H 8.6 0.02 1 162 607 50 GLN C C 172.47 0.02 1 163 607 50 GLN CA C 53.97 0.02 1 164 607 50 GLN CB C 30.73 0.02 1 165 607 50 GLN N N 123.14 0.2 1 166 608 51 ASP C C 173.69 0.02 1 167 608 51 ASP CA C 54.85 0.02 1 168 608 51 ASP CB C 39.78 0.02 1 169 609 52 VAL H H 8.87 0.04 1 170 609 52 VAL C C 175.72 0.02 1 171 609 52 VAL CA C 63.7 0.02 1 172 609 52 VAL CB C 31.6 0.14 1 173 609 52 VAL N N 123.49 0.14 1 174 610 53 SER H H 7.89 0.02 1 175 610 53 SER C C 173.14 0.02 1 176 610 53 SER CA C 56 0.02 1 177 610 53 SER CB C 65.79 0.05 1 178 610 53 SER N N 125.6 0.33 1 179 611 54 PHE H H 8.52 0.02 1 180 611 54 PHE C C 172.64 0.06 1 181 611 54 PHE CA C 57.41 0.02 1 182 611 54 PHE CB C 38.79 0.03 1 183 611 54 PHE N N 119.54 0.12 1 184 612 55 THR H H 8.77 0.02 1 185 612 55 THR C C 173.29 0.02 1 186 612 55 THR CA C 60.82 0.11 1 187 612 55 THR CB C 71.59 0.23 1 188 612 55 THR N N 118.4 0.14 1 189 613 56 VAL H H 9.65 0.02 1 190 613 56 VAL C C 175.01 0.05 1 191 613 56 VAL CA C 60.94 0.07 1 192 613 56 VAL CB C 32.1 0.39 1 193 613 56 VAL N N 129.49 0.16 1 194 614 57 MET H H 8.24 0.02 1 195 614 57 MET C C 173 0.02 1 196 614 57 MET CA C 52.17 0.02 1 197 614 57 MET N N 126.78 0.21 1 198 615 58 PRO C C 178.21 0.02 1 199 615 58 PRO CA C 63.08 0.13 1 200 615 58 PRO CB C 30.39 0.02 1 201 616 59 GLY H H 8.49 0.02 1 202 616 59 GLY C C 173.8 0.05 1 203 616 59 GLY CA C 44.65 0.18 1 204 616 59 GLY N N 114.2 0.25 1 205 617 60 GLN H H 7.98 0.02 1 206 617 60 GLN C C 174.33 0.02 1 207 617 60 GLN CA C 55.41 0.1 1 208 617 60 GLN CB C 29.26 0.48 1 209 617 60 GLN N N 121.97 0.13 1 210 618 61 THR H H 9.21 0.02 1 211 618 61 THR C C 173.67 0.15 1 212 618 61 THR CA C 61.34 0.06 1 213 618 61 THR CB C 70.19 0.42 1 214 618 61 THR N N 116.5 0.2 1 215 619 62 LEU H H 8.96 0.02 1 216 619 62 LEU C C 173.7 0.02 1 217 619 62 LEU CA C 52.31 0.05 1 218 619 62 LEU CB C 44.46 0.2 1 219 619 62 LEU N N 132.99 0.33 1 220 620 63 ALA H H 8.97 0.02 1 221 620 63 ALA C C 174.93 0.03 1 222 620 63 ALA CA C 48.58 0.02 1 223 620 63 ALA CB C 21.6 0.18 1 224 620 63 ALA N N 130.45 0.11 1 225 621 64 LEU H H 8.95 0.02 1 226 621 64 LEU C C 175.09 0.13 1 227 621 64 LEU CA C 52.6 0.02 1 228 621 64 LEU CB C 42.87 0.02 1 229 621 64 LEU N N 124.29 0.1 1 230 622 65 VAL H H 8.64 0.02 1 231 622 65 VAL C C 173.98 0.05 1 232 622 65 VAL CA C 57.51 0.02 1 233 622 65 VAL CB C 34.67 0.06 1 234 622 65 VAL N N 117.03 0.13 1 235 623 66 GLY H H 8.58 0.02 1 236 623 66 GLY C C 171.17 0.02 1 237 623 66 GLY CA C 44.05 0.02 1 238 623 66 GLY N N 110.45 0.1 1 239 624 67 PRO C C 176.5 0.02 1 240 624 67 PRO CA C 62 0.02 1 241 625 68 SER H H 8.57 0.02 1 242 625 68 SER C C 175.96 0.08 1 243 625 68 SER CA C 59.51 0.02 1 244 625 68 SER CB C 59.49 0.02 1 245 625 68 SER N N 118.63 0.17 1 246 626 69 GLY H H 11.41 0.02 1 247 626 69 GLY C C 174.15 0.05 1 248 626 69 GLY CA C 44.9 0.02 1 249 626 69 GLY N N 121.48 0.08 1 250 627 70 ALA H H 7.93 0.02 1 251 627 70 ALA C C 177.11 0.02 1 252 627 70 ALA CA C 54.41 0.02 1 253 627 70 ALA CB C 20.02 0.02 1 254 627 70 ALA N N 125.5 0.04 1 255 633 76 LEU CA C 55.35 0.02 1 256 634 77 ARG H H 8.55 0.02 1 257 634 77 ARG C C 175.22 0.08 1 258 634 77 ARG CA C 57.64 0.19 1 259 634 77 ARG CB C 31.63 0.02 1 260 634 77 ARG N N 122.03 0.19 1 261 635 78 LEU H H 7.53 0.02 1 262 635 78 LEU C C 174.34 0.09 1 263 635 78 LEU CA C 52.16 0.09 1 264 635 78 LEU CB C 41.77 0.02 1 265 635 78 LEU N N 118.34 0.14 1 266 636 79 LEU H H 8.79 0.09 1 267 636 79 LEU C C 172.68 0.02 1 268 636 79 LEU CA C 55.66 0.02 1 269 636 79 LEU N N 125.25 0.17 1 270 639 82 PHE C C 174.44 0.02 1 271 639 82 PHE CA C 53.13 0.02 1 272 640 83 TYR H H 6.77 0.02 1 273 640 83 TYR C C 174.11 0.02 1 274 640 83 TYR CA C 53.91 0.02 1 275 640 83 TYR N N 110.74 0.14 1 276 641 84 ASP H H 8.64 0.02 1 277 641 84 ASP C C 176.45 0.02 1 278 641 84 ASP CA C 53.7 0.07 1 279 641 84 ASP CB C 42.33 0.27 1 280 641 84 ASP N N 121.85 0.1 1 281 642 85 ILE H H 8.09 0.02 1 282 642 85 ILE C C 175.85 0.02 1 283 642 85 ILE CA C 61.02 0.02 1 284 642 85 ILE CB C 37.33 0.02 1 285 642 85 ILE N N 114.59 0.11 1 286 643 86 SER H H 8.53 0.02 1 287 643 86 SER C C 174.93 0.07 1 288 643 86 SER CA C 59.4 0.03 1 289 643 86 SER CB C 62.9 0.02 1 290 643 86 SER N N 118.67 0.18 1 291 644 87 SER H H 7.67 0.02 1 292 644 87 SER C C 172.28 0.09 1 293 644 87 SER CA C 57.88 0.02 1 294 644 87 SER CB C 63.65 0.57 1 295 644 87 SER N N 115.82 0.16 1 296 645 88 GLY H H 8.32 0.02 1 297 645 88 GLY C C 173.87 0.02 1 298 645 88 GLY CA C 44.15 0.05 1 299 645 88 GLY N N 111.45 0.09 1 300 646 89 CYS H H 8.35 0.02 1 301 646 89 CYS C C 171.27 0.02 1 302 646 89 CYS CA C 58.78 0.02 1 303 646 89 CYS CB C 30.09 0.11 1 304 646 89 CYS N N 121.51 0.12 1 305 647 90 ILE H H 8.83 0.02 1 306 647 90 ILE C C 174.3 0.05 1 307 647 90 ILE CA C 59.77 0.09 1 308 647 90 ILE CB C 38.74 0.28 1 309 647 90 ILE N N 131.44 0.14 1 310 648 91 ARG H H 9.13 0.02 1 311 648 91 ARG C C 176.53 0.03 1 312 648 91 ARG CA C 52.88 0.21 1 313 648 91 ARG CB C 34.48 0.14 1 314 648 91 ARG N N 125.31 0.11 1 315 649 92 ILE H H 8.16 0.02 1 316 649 92 ILE C C 175.37 0.03 1 317 649 92 ILE CA C 59.08 0.11 1 318 649 92 ILE CB C 39.23 0.02 1 319 649 92 ILE N N 122.59 0.2 1 320 650 93 ASP H H 9.56 0.02 1 321 650 93 ASP C C 176.98 0.02 1 322 650 93 ASP CA C 55.92 0.28 1 323 650 93 ASP CB C 39.2 0.02 1 324 650 93 ASP N N 130.06 0.09 1 325 651 94 GLY H H 9.24 0.02 1 326 651 94 GLY C C 173.71 0.02 1 327 651 94 GLY CA C 44.83 0.02 1 328 651 94 GLY N N 105.58 0.19 1 329 652 95 GLN H H 7.92 0.02 1 330 652 95 GLN C C 173.97 0.02 1 331 652 95 GLN CA C 54.29 0.11 1 332 652 95 GLN CB C 29.57 0.06 1 333 652 95 GLN N N 125.15 0.19 1 334 653 96 ASP H H 8.32 0.02 1 335 653 96 ASP C C 179.2 0.02 1 336 653 96 ASP CA C 52.88 0.02 1 337 653 96 ASP CB C 39.75 0.14 1 338 653 96 ASP N N 126.65 0.13 1 339 654 97 ILE H H 8.74 0.02 1 340 654 97 ILE C C 176.33 0.05 1 341 654 97 ILE CA C 63.92 0.1 1 342 654 97 ILE CB C 36.27 0.02 1 343 654 97 ILE N N 126.15 0.19 1 344 655 98 SER H H 9.11 0.02 1 345 655 98 SER C C 175.75 0.02 1 346 655 98 SER CA C 59.79 0.17 1 347 655 98 SER N N 119.64 0.06 1 348 656 99 GLN H H 7.84 0.02 1 349 656 99 GLN C C 174.71 0.06 1 350 656 99 GLN CA C 54.6 0.15 1 351 656 99 GLN CB C 28.12 0.27 1 352 656 99 GLN N N 122.14 0.2 1 353 657 100 VAL H H 6.66 0.02 1 354 657 100 VAL C C 177.54 0.06 1 355 657 100 VAL CA C 57.52 0.09 1 356 657 100 VAL CB C 33.79 0.13 1 357 657 100 VAL N N 111.53 0.17 1 358 658 101 THR H H 8.31 0.03 1 359 658 101 THR C C 176.34 0.16 1 360 658 101 THR CA C 60.29 0.03 1 361 658 101 THR CB C 67.71 0.05 1 362 658 101 THR N N 117.06 0.28 1 363 659 102 GLN H H 10.44 0.02 1 364 659 102 GLN C C 178.09 0.09 1 365 659 102 GLN CA C 58.91 0.04 1 366 659 102 GLN CB C 29.09 0.16 1 367 659 102 GLN N N 131.07 0.1 1 368 660 103 ALA H H 9.23 0.02 1 369 660 103 ALA C C 180.75 0.06 1 370 660 103 ALA CA C 54.21 0.02 1 371 660 103 ALA CB C 17.52 0.02 1 372 660 103 ALA N N 122.42 0.15 1 373 661 104 SER H H 7.34 0.02 1 374 661 104 SER C C 176.82 0.02 1 375 661 104 SER CA C 60.36 0.02 1 376 661 104 SER N N 115.86 0.13 1 377 662 105 LEU H H 7.6 0.02 1 378 662 105 LEU C C 177.4 0.02 1 379 662 105 LEU CA C 58.11 0.02 1 380 662 105 LEU N N 128.43 0.08 1 381 663 106 ARG H H 7.79 0.02 1 382 663 106 ARG C C 177.58 0.02 1 383 663 106 ARG CA C 58.52 0.14 1 384 663 106 ARG N N 114.74 0.21 1 385 664 107 SER H H 7.5 0.02 1 386 664 107 SER C C 174.22 0.02 1 387 664 107 SER CA C 60.48 0.04 1 388 664 107 SER N N 116.53 0.04 1 389 665 108 HIS H H 6.96 0.02 1 390 665 108 HIS C C 172.72 0.02 1 391 665 108 HIS CA C 56.34 0.22 1 392 665 108 HIS CB C 30.39 0.02 1 393 665 108 HIS N N 119.48 0.3 1 394 666 109 ILE H H 7.13 0.02 1 395 666 109 ILE C C 174.77 0.17 1 396 666 109 ILE CA C 59.66 0.12 1 397 666 109 ILE CB C 39.64 0.02 1 398 666 109 ILE N N 120.23 0.15 1 399 667 110 GLY H H 9.05 0.02 1 400 667 110 GLY C C 170.92 0.02 1 401 667 110 GLY CA C 43.47 0.02 1 402 667 110 GLY N N 116.62 0.11 1 403 670 113 PRO C C 176.56 0.02 1 404 670 113 PRO CA C 63.04 0.19 1 405 670 113 PRO CB C 30.94 0.02 1 406 671 114 GLN H H 8.37 0.02 1 407 671 114 GLN C C 175.76 0.12 1 408 671 114 GLN CA C 56.33 0.02 1 409 671 114 GLN CB C 29.27 0.39 1 410 671 114 GLN N N 122.43 0.35 1 411 672 115 ASP H H 7.78 0.02 1 412 672 115 ASP C C 174.85 0.02 1 413 672 115 ASP CA C 56.61 0.02 1 414 672 115 ASP CB C 38.35 0.02 1 415 672 115 ASP N N 121.56 0.09 1 416 674 117 VAL C C 174.82 0.02 1 417 674 117 VAL CA C 61.42 0.02 1 418 674 117 VAL CB C 31.83 0.5 1 419 675 118 LEU H H 8.27 0.02 1 420 675 118 LEU C C 175.44 0.02 1 421 675 118 LEU CA C 52.13 0.02 1 422 675 118 LEU CB C 41.65 0.02 1 423 675 118 LEU N N 129.25 0.18 1 424 677 120 ASN C C 172.46 0.02 1 425 677 120 ASN CA C 52.82 0.02 1 426 677 120 ASN CB C 35.42 0.02 1 427 678 121 ASP H H 8.04 0.02 1 428 678 121 ASP C C 176.23 0.09 1 429 678 121 ASP CA C 52.01 0.1 1 430 678 121 ASP CB C 44.16 0.02 1 431 678 121 ASP N N 129.21 0.19 1 432 679 122 THR H H 9.87 0.02 1 433 679 122 THR C C 178.36 0.02 1 434 679 122 THR CA C 61.73 0.02 1 435 679 122 THR CB C 70.89 0.09 1 436 679 122 THR N N 112.45 0.1 1 437 680 123 ILE H H 8.81 0.02 1 438 680 123 ILE C C 176.47 0.08 1 439 680 123 ILE CA C 62.34 0.25 1 440 680 123 ILE N N 124.1 0.12 1 441 681 124 ALA H H 7.99 0.02 1 442 681 124 ALA C C 179.24 0.03 1 443 681 124 ALA CA C 55.45 0.25 1 444 681 124 ALA CB C 18.16 0.02 1 445 681 124 ALA N N 125.27 0.14 1 446 682 125 ASP H H 8.27 0.02 1 447 682 125 ASP C C 178.46 0.02 1 448 682 125 ASP CA C 57.29 0.02 1 449 682 125 ASP N N 119.56 0.07 1 450 689 132 VAL C C 175.76 0.02 1 451 689 132 VAL CA C 64.71 0.02 1 452 690 133 THR H H 7.04 0.02 1 453 690 133 THR C C 174.84 0.02 1 454 690 133 THR CA C 60.6 0.1 1 455 690 133 THR CB C 68.09 0.02 1 456 690 133 THR N N 109.13 0.17 1 457 691 134 ALA H H 8.14 0.02 1 458 691 134 ALA C C 178.28 0.07 1 459 691 134 ALA CA C 52.09 0.08 1 460 691 134 ALA CB C 19.42 0.8 1 461 691 134 ALA N N 127.63 0.07 1 462 692 135 GLY H H 8.9 0.02 1 463 692 135 GLY C C 174.65 0.02 1 464 692 135 GLY CA C 43.31 0.02 1 465 692 135 GLY N N 112.31 0.14 1 466 694 137 ASP C C 178.73 0.02 1 467 694 137 ASP CA C 56.17 0.02 1 468 694 137 ASP CB C 37.62 0.02 1 469 695 138 GLU H H 7.43 0.02 1 470 695 138 GLU C C 179.16 0.05 1 471 695 138 GLU CA C 58.54 0.06 1 472 695 138 GLU CB C 29.67 0.26 1 473 695 138 GLU N N 124.53 0.13 1 474 696 139 VAL H H 7.83 0.02 1 475 696 139 VAL C C 176.76 0.03 1 476 696 139 VAL CA C 66.6 0.02 1 477 696 139 VAL CB C 30.75 0.2 1 478 696 139 VAL N N 124.11 0.13 1 479 697 140 GLU H H 7.86 0.02 1 480 697 140 GLU C C 178.69 0.04 1 481 697 140 GLU CA C 58.35 0.07 1 482 697 140 GLU CB C 28.12 0.14 1 483 697 140 GLU N N 121.23 0.22 1 484 698 141 ALA H H 7.74 0.02 1 485 698 141 ALA C C 181.19 0.06 1 486 698 141 ALA CA C 54.4 0.08 1 487 698 141 ALA CB C 16.8 0.02 1 488 698 141 ALA N N 122.85 0.22 1 489 699 142 ALA H H 8.05 0.02 1 490 699 142 ALA C C 179.05 0.04 1 491 699 142 ALA CA C 54.61 0.12 1 492 699 142 ALA CB C 17.7 0.39 1 493 699 142 ALA N N 125.6 0.21 1 494 700 143 ALA H H 8.53 0.02 1 495 700 143 ALA C C 181.01 0.07 1 496 700 143 ALA CA C 54.58 0.06 1 497 700 143 ALA CB C 18.84 0.39 1 498 700 143 ALA N N 122.53 0.13 1 499 701 144 GLN H H 8.8 0.02 1 500 701 144 GLN C C 179.71 0.02 1 501 701 144 GLN CA C 58.38 0.1 1 502 701 144 GLN CB C 26.54 0.06 1 503 701 144 GLN N N 122.37 0.12 1 504 702 145 ALA H H 8.03 0.02 1 505 702 145 ALA C C 179.14 0.03 1 506 702 145 ALA CA C 54.34 0.15 1 507 702 145 ALA CB C 17.71 0.02 1 508 702 145 ALA N N 126.64 0.05 1 509 703 146 ALA H H 8.05 0.02 1 510 703 146 ALA C C 176.76 0.04 1 511 703 146 ALA CA C 51.7 0.02 1 512 703 146 ALA CB C 19.58 0.39 1 513 703 146 ALA N N 120.04 0.15 1 514 704 147 GLY H H 7.68 0.02 1 515 704 147 GLY C C 174.75 0.02 1 516 704 147 GLY CA C 45.69 0.16 1 517 704 147 GLY N N 107.63 0.16 1 518 705 148 ILE H H 8.29 0.03 1 519 705 148 ILE C C 173.63 0.12 1 520 705 148 ILE CA C 57.22 0.07 1 521 705 148 ILE CB C 43.22 0.45 1 522 705 148 ILE N N 117.6 0.14 1 523 706 149 HIS H H 7.06 0.03 1 524 706 149 HIS C C 175.37 0.02 1 525 706 149 HIS CA C 59.5 0.17 1 526 706 149 HIS CB C 30.48 0.73 1 527 706 149 HIS N N 126.72 0.32 1 528 707 150 ASP H H 8.32 0.02 1 529 707 150 ASP C C 178.66 0.07 1 530 707 150 ASP CA C 57.05 0.04 1 531 707 150 ASP CB C 39.37 0.02 1 532 707 150 ASP N N 118.68 0.22 1 533 708 151 ALA H H 7.54 0.02 1 534 708 151 ALA C C 179.32 0.04 1 535 708 151 ALA CA C 53.83 0.02 1 536 708 151 ALA CB C 16.51 0.03 1 537 708 151 ALA N N 124.88 0.16 1 538 709 152 ILE H H 7.23 0.02 1 539 709 152 ILE C C 178.22 0.02 1 540 709 152 ILE CA C 62.99 0.17 1 541 709 152 ILE CB C 36.41 0.12 1 542 709 152 ILE N N 120.44 0.16 1 543 710 153 MET H H 7.6 0.02 1 544 710 153 MET C C 177.49 0.02 1 545 710 153 MET CA C 54.48 0.02 1 546 710 153 MET CB C 28.94 0.02 1 547 710 153 MET N N 116.7 0.18 1 548 711 154 ALA H H 6.94 0.02 1 549 711 154 ALA C C 178.59 0.02 1 550 711 154 ALA CA C 51.17 0.22 1 551 711 154 ALA CB C 18.1 0.04 1 552 711 154 ALA N N 122.32 0.09 1 553 712 155 PHE H H 7.68 0.02 1 554 712 155 PHE C C 176.87 0.02 1 555 712 155 PHE CA C 52.83 0.02 1 556 712 155 PHE CB C 35.91 0.02 1 557 712 155 PHE N N 124.4 0.14 1 558 713 156 PRO C C 177.65 0.02 1 559 713 156 PRO CA C 65.51 0.02 1 560 714 157 GLU H H 7.64 0.02 1 561 714 157 GLU C C 177.57 0.03 1 562 714 157 GLU CA C 54.12 0.06 1 563 714 157 GLU CB C 28.8 0.02 1 564 714 157 GLU N N 114.38 0.09 1 565 715 158 GLY H H 7.61 0.02 1 566 715 158 GLY C C 178.03 0.02 1 567 715 158 GLY CA C 46.04 0.1 1 568 715 158 GLY N N 111.03 0.14 1 569 716 159 TYR H H 9.39 0.02 1 570 716 159 TYR C C 175.56 0.02 1 571 716 159 TYR CA C 62.16 0.17 1 572 716 159 TYR N N 128.85 0.15 1 573 717 160 ARG H H 7.9 0.02 1 574 717 160 ARG C C 175.11 0.02 1 575 717 160 ARG CA C 55.15 0.06 1 576 717 160 ARG CB C 28.67 0.16 1 577 717 160 ARG N N 118.2 0.13 1 578 718 161 THR H H 7.43 0.02 1 579 718 161 THR CA C 64.47 0.03 1 580 718 161 THR CB C 69.21 0.34 1 581 718 161 THR N N 119.7 0.21 1 582 719 162 GLN H H 8.85 0.02 1 583 719 162 GLN C C 176.15 0.09 1 584 719 162 GLN CA C 55.85 0.12 1 585 719 162 GLN CB C 26.96 0.14 1 586 719 162 GLN N N 129.72 0.16 1 587 720 163 VAL H H 8.18 0.02 1 588 720 163 VAL C C 174.42 0.06 1 589 720 163 VAL CA C 59.5 0.1 1 590 720 163 VAL CB C 32.52 0.4 1 591 720 163 VAL N N 121.25 0.18 1 592 721 164 GLY H H 7.96 0.02 1 593 721 164 GLY C C 175.29 0.02 1 594 721 164 GLY CA C 43.33 0.1 1 595 721 164 GLY N N 108.19 0.12 1 596 722 165 GLU H H 8.31 0.02 1 597 722 165 GLU C C 178 0.02 1 598 722 165 GLU CA C 58.47 0.04 1 599 722 165 GLU CB C 28.98 0.02 1 600 722 165 GLU N N 123.51 0.11 1 601 723 166 ARG H H 8.44 0.02 1 602 723 166 ARG C C 175.83 0.02 1 603 723 166 ARG CA C 54.96 0.05 1 604 723 166 ARG CB C 28.85 0.34 1 605 723 166 ARG N N 118.36 0.1 1 606 724 167 GLY H H 7.3 0.02 1 607 724 167 GLY C C 172.4 0.02 1 608 724 167 GLY CA C 43.26 0.04 1 609 724 167 GLY N N 111.03 0.1 1 610 725 168 LEU H H 8.16 0.02 1 611 725 168 LEU C C 172.52 0.02 1 612 725 168 LEU CA C 55.03 0.02 1 613 725 168 LEU CB C 41.15 0.02 1 614 725 168 LEU N N 127.87 0.04 1 615 726 169 LYS H H 8.17 0.02 1 616 726 169 LYS C C 175.77 0.03 1 617 726 169 LYS CA C 55.16 0.11 1 618 726 169 LYS CB C 31.26 0.03 1 619 726 169 LYS N N 127.4 0.14 1 620 727 170 LEU H H 7.93 0.02 1 621 727 170 LEU C C 176.95 0.02 1 622 727 170 LEU CA C 53.34 0.11 1 623 727 170 LEU CB C 41.86 0.52 1 624 727 170 LEU N N 128.28 0.12 1 625 728 171 SER H H 9.18 0.02 1 626 728 171 SER C C 174.84 0.02 1 627 728 171 SER CA C 56.82 0.02 1 628 728 171 SER CB C 64.92 0.02 1 629 728 171 SER N N 120.65 0.12 1 630 729 172 GLY C C 176.44 0.02 1 631 729 172 GLY CA C 47.58 0.02 1 632 730 173 GLY H H 8.73 0.02 1 633 730 173 GLY C C 175.81 0.05 1 634 730 173 GLY CA C 46.57 0.17 1 635 730 173 GLY N N 110.85 0.03 1 636 731 174 GLU H H 7.57 0.02 1 637 731 174 GLU C C 178.69 0.05 1 638 731 174 GLU CA C 59.13 0.02 1 639 731 174 GLU CB C 29.86 0.02 1 640 731 174 GLU N N 123.65 0.09 1 641 732 175 LYS H H 8.61 0.02 1 642 732 175 LYS C C 178.56 0.05 1 643 732 175 LYS CA C 60.82 0.02 1 644 732 175 LYS CB C 31.41 0.02 1 645 732 175 LYS N N 120.42 0.11 1 646 733 176 GLN H H 8.05 0.02 1 647 733 176 GLN C C 179.11 0.02 1 648 733 176 GLN CA C 57.14 0.08 1 649 733 176 GLN N N 118.41 0.17 1 650 734 177 ARG H H 7.85 0.02 1 651 734 177 ARG C C 178.81 0.05 1 652 734 177 ARG CA C 59.88 0.02 1 653 734 177 ARG N N 120.38 0.03 1 654 735 178 VAL H H 8.06 0.03 1 655 735 178 VAL C C 177.39 0.02 1 656 735 178 VAL CA C 67.1 0.37 1 657 735 178 VAL CB C 29.52 0.02 1 658 735 178 VAL N N 123.92 0.05 1 659 736 179 ALA H H 7.82 0.02 1 660 736 179 ALA C C 181.58 0.02 1 661 736 179 ALA CA C 55.08 0.02 1 662 736 179 ALA CB C 18.1 0.02 1 663 736 179 ALA N N 124.32 0.12 1 664 742 185 LEU C C 177.92 0.02 1 665 742 185 LEU CA C 56.6 0.02 1 666 743 186 LYS H H 7.72 0.02 1 667 743 186 LYS C C 175.44 0.14 1 668 743 186 LYS CA C 58.72 0.02 1 669 743 186 LYS CB C 28.39 0.02 1 670 743 186 LYS N N 121.91 0.11 1 671 744 187 ALA H H 8.13 0.02 1 672 744 187 ALA C C 173.87 0.02 1 673 744 187 ALA CA C 51.8 0.02 1 674 744 187 ALA CB C 16.53 0.02 1 675 744 187 ALA N N 120.54 0.08 1 676 746 189 GLY C C 173.26 0.02 1 677 746 189 GLY CA C 45.31 0.02 1 678 747 190 ILE H H 7.84 0.02 1 679 747 190 ILE C C 173.82 0.02 1 680 747 190 ILE CA C 59.08 0.06 1 681 747 190 ILE CB C 40.48 0.02 1 682 747 190 ILE N N 122.57 0.12 1 683 748 191 ILE H H 9.04 0.02 1 684 748 191 ILE C C 172.88 0.02 1 685 748 191 ILE CA C 58.13 0.1 1 686 748 191 ILE CB C 38.21 0.02 1 687 748 191 ILE N N 129.32 0.13 1 688 749 192 LEU H H 8.77 0.02 1 689 749 192 LEU C C 174.96 0.02 1 690 749 192 LEU CA C 51.55 0.06 1 691 749 192 LEU CB C 41.03 0.07 1 692 749 192 LEU N N 126.83 0.26 1 693 750 193 LEU H H 8.98 0.02 1 694 750 193 LEU CA C 52.16 0.02 1 695 750 193 LEU CB C 41.25 0.02 1 696 750 193 LEU N N 125.78 0.25 1 697 757 200 LEU C C 176.57 0.02 1 698 757 200 LEU CA C 53.05 0.02 1 699 757 200 LEU CB C 42.58 0.02 1 700 758 201 ASP H H 8.15 0.02 1 701 758 201 ASP C C 175.94 0.05 1 702 758 201 ASP CA C 52.44 0.02 1 703 758 201 ASP CB C 40.5 0.23 1 704 758 201 ASP N N 121.84 0.1 1 705 759 202 THR H H 8.3 0.02 1 706 759 202 THR CA C 65.58 0.02 1 707 759 202 THR N N 115.84 0.24 1 708 762 205 GLU C C 177.43 0.02 1 709 762 205 GLU CA C 59.8 0.02 1 710 763 206 ARG H H 8.03 0.02 1 711 763 206 ARG C C 179.23 0.04 1 712 763 206 ARG CA C 58.79 0.02 1 713 763 206 ARG CB C 28.92 0.02 1 714 763 206 ARG N N 120.2 0.14 1 715 764 207 ALA H H 7.68 0.02 1 716 764 207 ALA C C 180.42 0.04 1 717 764 207 ALA CA C 54.26 0.04 1 718 764 207 ALA CB C 18.19 0.02 1 719 764 207 ALA N N 123.86 0.09 1 720 765 208 ILE H H 8.32 0.03 1 721 765 208 ILE C C 177.76 0.05 1 722 765 208 ILE CA C 63.02 0.21 1 723 765 208 ILE CB C 35.83 0.02 1 724 765 208 ILE N N 122.03 0.22 1 725 766 209 GLN H H 8.4 0.02 1 726 766 209 GLN C C 178.42 0.07 1 727 766 209 GLN CA C 58.61 0.08 1 728 766 209 GLN CB C 27.25 0.41 1 729 766 209 GLN N N 122.93 0.09 1 730 767 210 ALA H H 7.78 0.03 1 731 767 210 ALA C C 180.66 0.11 1 732 767 210 ALA CA C 54.76 0.1 1 733 767 210 ALA N N 123.33 0.2 1 734 768 211 SER H H 7.73 0.02 1 735 768 211 SER C C 176.94 0.02 1 736 768 211 SER CA C 61.82 0.13 1 737 768 211 SER CB C 62.44 0.02 1 738 768 211 SER N N 117.75 0.29 1 739 769 212 LEU H H 8.52 0.02 1 740 769 212 LEU C C 178.24 0.02 1 741 769 212 LEU CA C 56.75 0.14 1 742 769 212 LEU CB C 40.33 0.11 1 743 769 212 LEU N N 124.15 0.2 1 744 770 213 ALA H H 8.04 0.02 1 745 770 213 ALA C C 180.35 0.02 1 746 770 213 ALA CA C 54.38 0.06 1 747 770 213 ALA CB C 16.77 0.02 1 748 770 213 ALA N N 123.31 0.28 1 749 771 214 LYS H H 7.19 0.02 1 750 771 214 LYS C C 178.93 0.03 1 751 771 214 LYS CA C 58.2 0.07 1 752 771 214 LYS CB C 31.33 0.02 1 753 771 214 LYS N N 117.99 0.13 1 754 772 215 VAL H H 7.59 0.02 1 755 772 215 VAL C C 176.22 0.02 1 756 772 215 VAL CA C 63.95 0.02 1 757 772 215 VAL CB C 31.02 0.02 1 758 772 215 VAL N N 120.37 0.1 1 759 774 217 ALA CA C 53.17 0.02 1 760 774 217 ALA CB C 17.57 0.02 1 761 775 218 ASN H H 8.86 0.03 1 762 775 218 ASN C C 173.88 0.02 1 763 775 218 ASN CA C 54.14 0.06 1 764 775 218 ASN CB C 37.36 0.24 1 765 775 218 ASN N N 117.14 0.09 1 766 776 219 ARG H H 7.87 0.02 1 767 776 219 ARG C C 175.77 0.02 1 768 776 219 ARG CA C 54.35 0.11 1 769 776 219 ARG CB C 31.51 0.53 1 770 776 219 ARG N N 120.81 0.1 1 771 777 220 THR H H 8.09 0.02 1 772 777 220 THR C C 172.93 0.14 1 773 777 220 THR CA C 63.62 0.16 1 774 777 220 THR CB C 69 0.08 1 775 777 220 THR N N 123.16 0.18 1 776 778 221 THR H H 8.89 0.02 1 777 778 221 THR C C 173.78 0.05 1 778 778 221 THR CA C 61.37 0.12 1 779 778 221 THR CB C 71.27 0.12 1 780 778 221 THR N N 127.72 0.08 1 781 779 222 ILE H H 8.59 0.02 1 782 779 222 ILE C C 173.78 0.02 1 783 779 222 ILE CA C 59.63 0.13 1 784 779 222 ILE CB C 37.55 0.02 1 785 779 222 ILE N N 126.14 0.16 1 786 780 223 VAL H H 9.26 0.02 1 787 780 223 VAL C C 173.65 0.08 1 788 780 223 VAL CA C 58.02 0.02 1 789 780 223 VAL CB C 34.32 0.02 1 790 780 223 VAL N N 127.85 0.12 1 791 781 224 VAL H H 9.2 0.02 1 792 781 224 VAL C C 176 0.11 1 793 781 224 VAL CA C 60.31 0.09 1 794 781 224 VAL CB C 30.96 0.02 1 795 781 224 VAL N N 129.78 0.03 1 796 782 225 ALA H H 7.96 0.04 1 797 782 225 ALA C C 175.24 0.02 1 798 782 225 ALA CA C 50.47 0.02 1 799 782 225 ALA CB C 22 0.02 1 800 782 225 ALA N N 131.63 0.18 1 801 787 230 THR C C 176.24 0.02 1 802 787 230 THR CA C 63.62 0.02 1 803 788 231 VAL H H 7.73 0.02 1 804 788 231 VAL C C 175.65 0.02 1 805 788 231 VAL CA C 60.68 0.56 1 806 788 231 VAL CB C 31.01 0.02 1 807 788 231 VAL N N 114.9 0.08 1 808 789 232 VAL H H 6.49 0.02 1 809 789 232 VAL C C 176.96 0.02 1 810 789 232 VAL CA C 64.25 0.16 1 811 789 232 VAL CB C 31.37 0.55 1 812 789 232 VAL N N 116.4 0.15 1 813 790 233 ASN H H 8.34 0.02 1 814 790 233 ASN C C 175.23 0.02 1 815 790 233 ASN CA C 51.9 0.02 1 816 790 233 ASN CB C 37.86 0.73 1 817 790 233 ASN N N 118.64 0.43 1 818 791 234 ALA H H 7.85 0.02 1 819 791 234 ALA C C 177.1 0.02 1 820 791 234 ALA CA C 52.86 0.05 1 821 791 234 ALA CB C 18.2 0.16 1 822 791 234 ALA N N 126.49 0.13 1 823 792 235 ASP H H 8.25 0.02 1 824 792 235 ASP C C 175.67 0.02 1 825 792 235 ASP CA C 57.33 0.07 1 826 792 235 ASP CB C 41.24 0.14 1 827 792 235 ASP N N 122.81 0.22 1 828 793 236 GLN H H 7.43 0.02 1 829 793 236 GLN C C 171.59 0.03 1 830 793 236 GLN CA C 55.26 0.05 1 831 793 236 GLN CB C 32.14 0.02 1 832 793 236 GLN N N 115.76 0.07 1 833 794 237 ILE H H 8.54 0.02 1 834 794 237 ILE C C 174.12 0.02 1 835 794 237 ILE CA C 60.16 0.15 1 836 794 237 ILE CB C 38.47 0.11 1 837 794 237 ILE N N 128.84 0.14 1 838 795 238 LEU H H 9.01 0.02 1 839 795 238 LEU C C 174.38 0.09 1 840 795 238 LEU CA C 52.49 0.02 1 841 795 238 LEU CB C 42 0.26 1 842 795 238 LEU N N 127.08 0.09 1 843 796 239 VAL H H 8.4 0.02 1 844 796 239 VAL C C 174.51 0.03 1 845 796 239 VAL CA C 59.9 0.04 1 846 796 239 VAL CB C 30.61 0.6 1 847 796 239 VAL N N 124.93 0.14 1 848 797 240 ILE H H 9.27 0.02 1 849 797 240 ILE C C 173.33 0.03 1 850 797 240 ILE CA C 56.84 0.02 1 851 797 240 ILE CB C 37.48 0.14 1 852 797 240 ILE N N 131.47 0.19 1 853 798 241 LYS H H 8.65 0.02 1 854 798 241 LYS C C 176.56 0.04 1 855 798 241 LYS CA C 55.75 0.04 1 856 798 241 LYS CB C 35.23 0.02 1 857 798 241 LYS N N 124.85 0.22 1 858 799 242 ASP H H 9.55 0.02 1 859 799 242 ASP C C 175.5 0.02 1 860 799 242 ASP CA C 55.27 0.31 1 861 799 242 ASP CB C 38.97 0.44 1 862 799 242 ASP N N 129.22 0.12 1 863 800 243 GLY H H 8.15 0.02 1 864 800 243 GLY C C 172.24 0.02 1 865 800 243 GLY CA C 46.73 0.03 1 866 800 243 GLY N N 105.51 0.04 1 867 801 244 CYS H H 7.53 0.02 1 868 801 244 CYS C C 173.91 0.02 1 869 801 244 CYS CA C 55.59 0.06 1 870 801 244 CYS CB C 30.32 0.02 1 871 801 244 CYS N N 116.62 0.1 1 872 802 245 ILE H H 9.02 0.02 1 873 802 245 ILE C C 177.13 0.03 1 874 802 245 ILE CA C 60.39 0.06 1 875 802 245 ILE CB C 35.6 0.25 1 876 802 245 ILE N N 124.34 0.14 1 877 803 246 VAL H H 8.99 0.02 1 878 803 246 VAL C C 176.01 0.04 1 879 803 246 VAL CA C 61.83 0.17 1 880 803 246 VAL CB C 31.77 0.64 1 881 803 246 VAL N N 126.25 0.2 1 882 804 247 GLU H H 7.52 0.02 1 883 804 247 GLU C C 173.39 0.04 1 884 804 247 GLU CA C 55 0.02 1 885 804 247 GLU CB C 33.5 0.06 1 886 804 247 GLU N N 120.59 0.17 1 887 805 248 ARG H H 8.23 0.02 1 888 805 248 ARG C C 174.47 0.02 1 889 805 248 ARG CA C 53.76 0.04 1 890 805 248 ARG CB C 33.51 0.19 1 891 805 248 ARG N N 118.69 0.17 1 892 806 249 GLY H H 8.65 0.02 1 893 806 249 GLY C C 171.41 0.05 1 894 806 249 GLY CA C 44.64 0.02 1 895 806 249 GLY N N 111.64 0.19 1 896 807 250 ARG H H 7.84 0.02 1 897 807 250 ARG C C 176.07 0.03 1 898 807 250 ARG CA C 55.27 0.02 1 899 807 250 ARG CB C 30.76 0.31 1 900 807 250 ARG N N 120.51 0.06 1 901 808 251 HIS H H 8.68 0.02 1 902 808 251 HIS C C 175.51 0.02 1 903 808 251 HIS CA C 60.21 0.02 1 904 808 251 HIS CB C 31.12 0.25 1 905 808 251 HIS N N 123.43 0.13 1 906 809 252 GLU H H 8.94 0.02 1 907 809 252 GLU C C 179.04 0.02 1 908 809 252 GLU CA C 59.64 0.07 1 909 809 252 GLU CB C 27.23 0.48 1 910 809 252 GLU N N 117.19 0.1 1 911 810 253 ALA H H 6.91 0.04 1 912 810 253 ALA C C 180.63 0.03 1 913 810 253 ALA CA C 53.53 0.28 1 914 810 253 ALA CB C 17.81 0.02 1 915 810 253 ALA N N 124.34 0.16 1 916 811 254 LEU H H 8.11 0.02 1 917 811 254 LEU C C 180.67 0.1 1 918 811 254 LEU CA C 56.75 0.11 1 919 811 254 LEU CB C 40.59 0.06 1 920 811 254 LEU N N 122.03 0.29 1 921 812 255 LEU H H 8.19 0.02 1 922 812 255 LEU C C 179.95 0.02 1 923 812 255 LEU CA C 57.43 0.07 1 924 812 255 LEU CB C 40 0.16 1 925 812 255 LEU N N 122.56 0.14 1 926 813 256 SER H H 7.46 0.02 1 927 813 256 SER C C 175.26 0.05 1 928 813 256 SER CA C 60.22 0.03 1 929 813 256 SER CB C 62.63 0.08 1 930 813 256 SER N N 116.4 0.08 1 931 814 257 ARG H H 7.37 0.02 1 932 814 257 ARG C C 178.38 0.02 1 933 814 257 ARG CA C 56.72 0.05 1 934 814 257 ARG CB C 29.49 0.17 1 935 814 257 ARG N N 121.55 0.13 1 936 815 258 GLY H H 7.26 0.02 1 937 815 258 GLY C C 173.89 0.04 1 938 815 258 GLY CA C 46.42 0.03 1 939 815 258 GLY N N 106.13 0.1 1 940 816 259 GLY H H 8.36 0.02 1 941 816 259 GLY C C 173.9 0.04 1 942 816 259 GLY CA C 43.64 0.09 1 943 816 259 GLY N N 113.32 0.2 1 944 817 260 VAL H H 9.62 0.02 1 945 817 260 VAL C C 179.07 0.03 1 946 817 260 VAL N N 129.66 0.07 1 947 818 261 TYR H H 9.27 0.02 1 948 818 261 TYR CA C 61.78 0.09 1 949 818 261 TYR CB C 37.77 0.02 1 950 818 261 TYR N N 124.51 0.06 1 951 819 262 ALA H H 8.17 0.02 1 952 819 262 ALA C C 179.84 0.02 1 953 819 262 ALA CA C 54.6 0.05 1 954 819 262 ALA CB C 17.17 0.1 1 955 819 262 ALA N N 122.05 0.12 1 956 820 263 ASP H H 8.17 0.03 1 957 820 263 ASP C C 178.85 0.05 1 958 820 263 ASP CA C 56.86 0.1 1 959 820 263 ASP CB C 40.08 0.24 1 960 820 263 ASP N N 121.8 0.17 1 961 821 264 MET H H 8.11 0.02 1 962 821 264 MET C C 177.97 0.02 1 963 821 264 MET CA C 59.06 0.02 1 964 821 264 MET N N 122.86 0.23 1 965 822 265 TRP H H 8.89 0.03 1 966 822 265 TRP C C 178.28 0.03 1 967 822 265 TRP CA C 60.08 0.07 1 968 822 265 TRP CB C 27.56 0.02 1 969 822 265 TRP N N 122.67 0.08 1 970 823 266 GLN H H 8.17 0.02 1 971 823 266 GLN C C 178.96 0.05 1 972 823 266 GLN CA C 58.07 0.09 1 973 823 266 GLN CB C 27.24 0.45 1 974 823 266 GLN N N 119.76 0.12 1 975 824 267 LEU H H 7.65 0.02 1 976 824 267 LEU C C 179.15 0.16 1 977 824 267 LEU CA C 56.99 0.09 1 978 824 267 LEU CB C 40.78 0.08 1 979 824 267 LEU N N 121.99 0.16 1 980 825 268 GLN H H 7.6 0.02 1 981 825 268 GLN C C 177.54 0.02 1 982 825 268 GLN CA C 57.18 0.1 1 983 825 268 GLN CB C 27.08 0.03 1 984 825 268 GLN N N 118.71 0.11 1 985 826 269 GLN H H 7.8 0.02 1 986 826 269 GLN C C 177.22 0.02 1 987 826 269 GLN CA C 55.91 0.03 1 988 826 269 GLN CB C 27.58 0.04 1 989 826 269 GLN N N 120.38 0.12 1 990 827 270 GLY H H 7.76 0.02 1 991 827 270 GLY C C 174.25 0.04 1 992 827 270 GLY CA C 45.03 0.07 1 993 827 270 GLY N N 109.61 0.11 1 994 828 271 GLN H H 7.77 0.02 1 995 828 271 GLN C C 176.01 0.03 1 996 828 271 GLN CA C 55.23 0.02 1 997 828 271 GLN CB C 28.46 0.1 1 998 828 271 GLN N N 121.34 0.13 1 999 829 272 GLU H H 8.17 0.02 1 1000 829 272 GLU C C 176.45 0.02 1 1001 829 272 GLU CA C 56.13 0.06 1 1002 829 272 GLU CB C 29.23 0.28 1 1003 829 272 GLU N N 123.74 0.11 1 1004 830 273 GLU H H 8.35 0.02 1 1005 830 273 GLU C C 176.51 0.02 1 1006 830 273 GLU CA C 56.03 0.03 1 1007 830 273 GLU CB C 29.39 0.2 1 1008 830 273 GLU N N 124.29 0.09 1 1009 831 274 THR H H 8.17 0.02 1 1010 831 274 THR C C 174.37 0.02 1 1011 831 274 THR CA C 60.96 0.08 1 1012 831 274 THR CB C 69.23 0.09 1 1013 831 274 THR N N 117.56 0.13 1 1014 832 275 SER H H 8.31 0.02 1 1015 832 275 SER C C 174.52 0.02 1 1016 832 275 SER CA C 57.76 0.02 1 1017 832 275 SER CB C 63.45 0.1 1 1018 832 275 SER N N 120.61 0.14 1 1019 833 276 GLU H H 8.46 0.02 1 1020 833 276 GLU C C 176.15 0.02 1 1021 833 276 GLU CA C 56.16 0.02 1 1022 833 276 GLU CB C 29.27 0.23 1 1023 833 276 GLU N N 125.18 0.11 1 1024 834 277 ASP H H 8.29 0.02 1 1025 834 277 ASP C C 176.24 0.05 1 1026 834 277 ASP CA C 53.96 0.03 1 1027 834 277 ASP CB C 40.4 0.02 1 1028 834 277 ASP N N 123.22 0.12 1 1029 835 278 THR H H 7.94 0.02 1 1030 835 278 THR C C 174.26 0.02 1 1031 835 278 THR CA C 61.21 0.03 1 1032 835 278 THR CB C 68.94 0.14 1 1033 835 278 THR N N 116.57 0.07 1 1034 836 279 LYS H H 8.16 0.02 1 1035 836 279 LYS CA C 53.87 0.02 1 1036 836 279 LYS CB C 31.47 0.02 1 1037 836 279 LYS N N 127.46 0.1 1 1038 837 280 PRO C C 176.87 0.02 1 1039 837 280 PRO CA C 62.54 0.03 1 1040 837 280 PRO CB C 31.23 0.15 1 1041 838 281 GLN H H 8.49 0.02 1 1042 838 281 GLN C C 176.11 0.06 1 1043 838 281 GLN CA C 55.26 0.04 1 1044 838 281 GLN CB C 28.54 0.15 1 1045 838 281 GLN N N 123.17 0.11 1 1046 839 282 THR H H 8.11 0.02 1 1047 839 282 THR CA C 61.16 0.04 1 1048 839 282 THR CB C 69.09 0.05 1 1049 839 282 THR N N 117.76 0.1 1 1050 840 283 MET H H 8.31 0.02 1 1051 840 283 MET C C 175.75 0.02 1 1052 840 283 MET CA C 54.73 0.02 1 1053 840 283 MET CB C 32.13 0.07 1 1054 840 283 MET N N 124.92 0.09 1 1055 841 284 GLU H H 8.33 0.02 1 1056 841 284 GLU C C 175.24 0.02 1 1057 841 284 GLU CA C 56.06 0.02 1 1058 841 284 GLU CB C 29.33 0.1 1 1059 841 284 GLU N N 125.16 0.06 1 1060 842 285 ARG H H 7.88 0.02 1 1061 842 285 ARG C C 180.68 0.02 1 1062 842 285 ARG CA C 56.76 0.02 1 1063 842 285 ARG CB C 30.2 0.02 1 1064 842 285 ARG N N 129.42 0.07 1 stop_ save_ save_ph75_278K _Saveframe_category assigned_chemical_shifts _Details . loop_ _Software_label $software_3 stop_ loop_ _Experiment_label '1H-15N TROSY-HSQC' TROSY-HNCA TROSY-HN(CO)CA TROSY-HN(CA)CB TROSY-HN(COCA)CB TROSY-HN(CA)CO TRSOY-HNCO stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $condition_2 _Chem_shift_reference_set_label $reference_1 _Mol_system_component_name ABCB6-C _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 571 14 GLU CA C 55.64 0.02 1 2 572 15 THR H H 8.31 0.02 1 3 572 15 THR CA C 60.72 0.02 1 4 572 15 THR CB C 68.26 0.02 1 5 572 15 THR N N 117.84 0.02 1 6 574 17 VAL C C 175.27 0.02 1 7 575 18 LYS H H 8.94 0.02 1 8 575 18 LYS C C 176.84 0.02 1 9 575 18 LYS CA C 53.37 0.02 1 10 575 18 LYS N N 127.66 0.02 1 11 576 19 ASP H H 8.85 0.02 1 12 576 19 ASP C C 176.73 0.02 1 13 576 19 ASP CA C 52.61 0.02 1 14 576 19 ASP N N 125.42 0.15 1 15 577 20 LEU H H 9.04 0.02 1 16 577 20 LEU CA C 52.48 0.02 1 17 577 20 LEU N N 128.23 0.13 1 18 578 21 PRO C C 177.88 0.09 1 19 578 21 PRO CA C 63.24 0.06 1 20 579 22 GLY H H 8.86 0.02 1 21 579 22 GLY C C 174.07 0.04 1 22 579 22 GLY CA C 44.29 0.04 1 23 579 22 GLY N N 114.05 0.11 1 24 580 23 ALA H H 7.68 0.02 1 25 580 23 ALA C C 176.94 0.06 1 26 580 23 ALA CA C 52.49 0.12 1 27 580 23 ALA N N 124.7 0.11 1 28 581 24 GLY H H 8.74 0.02 1 29 581 24 GLY C C 170.86 0.02 1 30 581 24 GLY CA C 42.27 0.02 1 31 581 24 GLY N N 112.68 0.14 1 32 583 26 LEU C C 175.42 0.02 1 33 584 27 ARG H H 9.64 0.02 1 34 584 27 ARG C C 174.83 0.06 1 35 584 27 ARG CA C 53.83 0.1 1 36 584 27 ARG N N 132.72 0.09 1 37 585 28 PHE H H 8.58 0.02 1 38 585 28 PHE C C 174.65 0.05 1 39 585 28 PHE CA C 58.73 0.1 1 40 585 28 PHE N N 130.04 0.13 1 41 586 29 GLN H H 8.66 0.02 1 42 586 29 GLN C C 173.29 0.02 1 43 586 29 GLN CA C 55.18 0.02 1 44 586 29 GLN N N 131.79 0.28 1 45 587 30 LYS H H 7.92 0.02 1 46 587 30 LYS CA C 54.77 0.02 1 47 587 30 LYS N N 119.12 0.09 1 48 588 31 GLY H H 9.53 0.02 1 49 588 31 GLY C C 173.21 0.02 1 50 588 31 GLY CA C 47.02 0.02 1 51 588 31 GLY N N 115.74 0.02 1 52 589 32 ARG H H 8.96 0.02 1 53 589 32 ARG C C 175.93 0.02 1 54 589 32 ARG CA C 54.95 0.02 1 55 589 32 ARG CB C 29.62 0.02 1 56 589 32 ARG N N 126.03 0.12 1 57 590 33 ILE H H 8.99 0.02 1 58 590 33 ILE C C 174.21 0.1 1 59 590 33 ILE CA C 59.77 0.08 1 60 590 33 ILE N N 130.45 0.11 1 61 591 34 GLU H H 9.35 0.02 1 62 591 34 GLU C C 173.76 0.05 1 63 591 34 GLU CA C 54.02 0.02 1 64 591 34 GLU CB C 32.81 0.02 1 65 591 34 GLU N N 127.35 0.27 1 66 592 35 PHE H H 9.19 0.02 1 67 592 35 PHE C C 174.85 0.02 1 68 592 35 PHE CA C 55.93 0.02 1 69 592 35 PHE CB C 38.1 0.02 1 70 592 35 PHE N N 129.06 0.1 1 71 593 36 GLU H H 9.45 0.02 1 72 593 36 GLU C C 172.34 0.12 1 73 593 36 GLU CA C 53.96 0.02 1 74 593 36 GLU N N 129.09 0.12 1 75 594 37 ASN H H 9.11 0.02 1 76 594 37 ASN C C 173.91 0.02 1 77 594 37 ASN CA C 53.76 0.17 1 78 594 37 ASN N N 125.22 0.04 1 79 595 38 VAL H H 8.66 0.02 1 80 595 38 VAL C C 177.11 0.02 1 81 595 38 VAL CA C 64.29 0.08 1 82 595 38 VAL N N 121.22 0.09 1 83 596 39 HIS H H 8.33 0.02 1 84 596 39 HIS C C 173.28 0.02 1 85 596 39 HIS CA C 53.52 0.18 1 86 596 39 HIS N N 125.83 0.06 1 87 597 40 PHE H H 8.48 0.02 1 88 597 40 PHE C C 172.26 0.02 1 89 597 40 PHE CA C 57.67 0.12 1 90 597 40 PHE CB C 40.11 0.02 1 91 597 40 PHE N N 122.71 0.05 1 92 598 41 SER H H 7.49 0.03 1 93 598 41 SER C C 171.7 0.02 1 94 598 41 SER CA C 56.01 0.02 1 95 598 41 SER N N 124.75 0.14 1 96 599 42 TYR H H 7.6 0.02 1 97 599 42 TYR CA C 60.44 0.06 1 98 599 42 TYR N N 124.74 0.15 1 99 600 43 ALA H H 8.25 0.02 1 100 600 43 ALA C C 175.85 0.07 1 101 600 43 ALA CA C 50.95 0.2 1 102 600 43 ALA N N 122.48 0.16 1 103 601 44 ASP H H 8.37 0.02 1 104 601 44 ASP C C 176.45 0.02 1 105 601 44 ASP CA C 54.33 0.09 1 106 601 44 ASP N N 120.18 0.17 1 107 602 45 GLY H H 8.44 0.02 1 108 602 45 GLY C C 173.51 0.02 1 109 602 45 GLY CA C 44.13 0.06 1 110 602 45 GLY N N 112.13 0.18 1 111 603 46 ARG H H 7.92 0.02 1 112 603 46 ARG C C 175.13 0.03 1 113 603 46 ARG CA C 54.73 0.04 1 114 603 46 ARG N N 123.72 0.09 1 115 604 47 GLU H H 8.87 0.02 1 116 604 47 GLU C C 176.28 0.02 1 117 604 47 GLU CA C 56.45 0.02 1 118 604 47 GLU N N 127.33 0.1 1 119 606 49 LEU CA C 52.77 0.02 1 120 607 50 GLN H H 8.7 0.02 1 121 607 50 GLN CA C 53.53 0.02 1 122 607 50 GLN N N 122.75 0.09 1 123 608 51 ASP C C 173.33 0.02 1 124 608 51 ASP CA C 54.47 0.02 1 125 609 52 VAL H H 8.9 0.02 1 126 609 52 VAL C C 175.33 0.02 1 127 609 52 VAL CA C 63.39 0.02 1 128 609 52 VAL N N 123.12 0.04 1 129 610 53 SER H H 8.08 0.02 1 130 610 53 SER C C 172.78 0.02 1 131 610 53 SER CA C 55.37 0.02 1 132 610 53 SER N N 125.4 0.2 1 133 611 54 PHE H H 8.58 0.02 1 134 611 54 PHE C C 172.43 0.02 1 135 611 54 PHE CA C 57.17 0.25 1 136 611 54 PHE N N 119.14 0.05 1 137 612 55 THR H H 9.06 0.02 1 138 612 55 THR C C 173.29 0.02 1 139 612 55 THR CA C 60.62 0.02 1 140 612 55 THR N N 118.33 0.09 1 141 613 56 VAL H H 9.83 0.02 1 142 613 56 VAL C C 174.75 0.02 1 143 613 56 VAL CA C 60.65 0.09 1 144 613 56 VAL N N 129.69 0.15 1 145 614 57 MET H H 8.45 0.02 1 146 614 57 MET C C 172.77 0.02 1 147 614 57 MET CA C 51.92 0.02 1 148 614 57 MET N N 126.55 0.16 1 149 615 58 PRO C C 176.45 0.02 1 150 615 58 PRO CA C 61.94 0.02 1 151 616 59 GLY H H 8.56 0.02 1 152 616 59 GLY C C 173.71 0.3 1 153 616 59 GLY CA C 44.3 0.42 1 154 616 59 GLY N N 114.49 0.12 1 155 617 60 GLN H H 8.1 0.02 1 156 617 60 GLN C C 173.99 0.02 1 157 617 60 GLN CA C 55.2 0.09 1 158 617 60 GLN N N 121.91 0.11 1 159 618 61 THR H H 9.32 0.02 1 160 618 61 THR C C 173.4 0.02 1 161 618 61 THR CA C 60.98 0.02 1 162 618 61 THR N N 115.92 0.02 1 163 619 62 LEU H H 9.07 0.02 1 164 619 62 LEU C C 173.34 0.02 1 165 619 62 LEU CA C 51.96 0.02 1 166 619 62 LEU N N 132.84 0.24 1 167 620 63 ALA H H 9.1 0.02 1 168 620 63 ALA C C 174.69 0.07 1 169 620 63 ALA CA C 48.35 0.15 1 170 620 63 ALA N N 130.25 0.11 1 171 621 64 LEU H H 9.04 0.02 1 172 621 64 LEU C C 174.75 0.26 1 173 621 64 LEU CA C 52.25 0.02 1 174 621 64 LEU N N 123.72 0.14 1 175 622 65 VAL H H 8.73 0.02 1 176 622 65 VAL C C 173.72 0.12 1 177 622 65 VAL CA C 57.05 0.02 1 178 622 65 VAL N N 116.65 0.19 1 179 623 66 GLY H H 8.83 0.02 1 180 623 66 GLY CA C 43.71 0.02 1 181 623 66 GLY N N 110.44 0.06 1 182 624 67 PRO C C 176.37 0.02 1 183 625 68 SER H H 8.85 0.04 1 184 625 68 SER C C 175.78 0.02 1 185 625 68 SER CA C 59.38 0.1 1 186 625 68 SER N N 118.73 0.06 1 187 626 69 GLY H H 11.57 0.03 1 188 626 69 GLY CA C 44.54 0.02 1 189 626 69 GLY N N 121.67 0.02 1 190 640 83 TYR C C 173.9 0.02 1 191 641 84 ASP H H 8.8 0.02 1 192 641 84 ASP C C 176.27 0.02 1 193 641 84 ASP CA C 53.4 0.13 1 194 641 84 ASP CB C 42.18 0.02 1 195 641 84 ASP N N 121.46 0.23 1 196 642 85 ILE H H 8.29 0.02 1 197 642 85 ILE C C 175.67 0.03 1 198 642 85 ILE CA C 60.63 0.03 1 199 642 85 ILE N N 114.39 0.3 1 200 643 86 SER H H 8.66 0.02 1 201 643 86 SER C C 174.73 0.02 1 202 643 86 SER CA C 59.01 0.07 1 203 643 86 SER N N 118.68 0.26 1 204 644 87 SER H H 7.76 0.02 1 205 644 87 SER C C 171.94 0.02 1 206 644 87 SER CA C 57.65 0.08 1 207 644 87 SER N N 115.77 0.08 1 208 645 88 GLY H H 8.54 0.02 1 209 645 88 GLY C C 173.72 0.13 1 210 645 88 GLY CA C 43.91 0.06 1 211 645 88 GLY N N 111.11 0.42 1 212 646 89 CYS H H 8.49 0.02 1 213 646 89 CYS C C 170.99 0.02 1 214 646 89 CYS CA C 58.65 0.02 1 215 646 89 CYS N N 121.74 0.1 1 216 647 90 ILE H H 9 0.02 1 217 647 90 ILE CA C 59.59 0.21 1 218 647 90 ILE N N 131.7 0.06 1 219 648 91 ARG H H 9.27 0.02 1 220 648 91 ARG C C 176.28 0.02 1 221 648 91 ARG CA C 52.55 0.02 1 222 648 91 ARG N N 125.11 0.09 1 223 649 92 ILE H H 8.27 0.02 1 224 649 92 ILE C C 175.08 0.02 1 225 649 92 ILE CA C 58.77 0.24 1 226 649 92 ILE N N 122.16 0.15 1 227 650 93 ASP H H 9.67 0.03 1 228 650 93 ASP C C 176.83 0.02 1 229 650 93 ASP CA C 55.63 0.02 1 230 650 93 ASP CB C 39.12 0.02 1 231 650 93 ASP N N 129.9 0.12 1 232 651 94 GLY H H 9.39 0.02 1 233 651 94 GLY C C 173.56 0.02 1 234 651 94 GLY CA C 44.53 0.1 1 235 651 94 GLY N N 105.52 0.07 1 236 652 95 GLN H H 8.03 0.04 1 237 652 95 GLN C C 173.84 0.02 1 238 652 95 GLN CA C 54.02 0.06 1 239 652 95 GLN CB C 29.23 0.02 1 240 652 95 GLN N N 125.14 0.11 1 241 653 96 ASP H H 8.54 0.02 1 242 653 96 ASP C C 179.05 0.1 1 243 653 96 ASP CA C 52.49 0.07 1 244 653 96 ASP N N 126.28 0.15 1 245 654 97 ILE H H 8.9 0.02 1 246 654 97 ILE C C 176.38 0.02 1 247 654 97 ILE CA C 63.89 0.02 1 248 654 97 ILE N N 126.12 0.16 1 249 655 98 SER H H 9.19 0.03 1 250 655 98 SER CA C 59.52 0.02 1 251 655 98 SER N N 119.42 0.02 1 252 656 99 GLN H H 7.93 0.02 1 253 656 99 GLN C C 174.37 0.02 1 254 656 99 GLN CA C 54.06 0.3 1 255 656 99 GLN N N 122.16 0.11 1 256 657 100 VAL H H 6.71 0.04 1 257 657 100 VAL C C 177.42 0.02 1 258 657 100 VAL CA C 57.07 0.02 1 259 657 100 VAL N N 110.89 0.22 1 260 658 101 THR H H 8.45 0.02 1 261 658 101 THR CA C 60 0.14 1 262 658 101 THR CB C 66.8 0.02 1 263 658 101 THR N N 117.08 0.12 1 264 659 102 GLN H H 10.57 0.02 1 265 659 102 GLN C C 177.82 0.02 1 266 659 102 GLN CA C 58.46 0.02 1 267 659 102 GLN N N 131.06 0.02 1 268 660 103 ALA H H 9.39 0.02 1 269 660 103 ALA C C 180.84 0.02 1 270 660 103 ALA CA C 53.91 0.02 1 271 660 103 ALA N N 122.28 0.23 1 272 661 104 SER H H 7.43 0.02 1 273 661 104 SER CA C 60.36 0.02 1 274 661 104 SER N N 116.12 0.03 1 275 662 105 LEU H H 7.71 0.02 1 276 662 105 LEU C C 177.21 0.02 1 277 662 105 LEU CA C 57.98 0.02 1 278 662 105 LEU N N 128.82 0.02 1 279 663 106 ARG H H 7.92 0.04 1 280 663 106 ARG CA C 58.29 0.02 1 281 663 106 ARG N N 114.81 0.1 1 282 664 107 SER C C 173.96 0.02 1 283 665 108 HIS H H 7.05 0.02 1 284 665 108 HIS N N 118.96 0.03 1 285 666 109 ILE H H 7.28 0.02 1 286 666 109 ILE CA C 59.38 0.02 1 287 666 109 ILE N N 120.4 0.02 1 288 667 110 GLY H H 9.17 0.02 1 289 667 110 GLY CA C 43.43 0.02 1 290 667 110 GLY N N 116.89 0.02 1 291 670 113 PRO CA C 62.6 0.02 1 292 671 114 GLN H H 8.52 0.02 1 293 671 114 GLN CA C 57.98 0.02 1 294 671 114 GLN N N 122.93 0.2 1 295 677 120 ASN C C 172.07 0.02 1 296 678 121 ASP H H 8.1 0.03 1 297 678 121 ASP CA C 51.64 0.02 1 298 678 121 ASP N N 129.27 0.02 1 299 679 122 THR H H 9.99 0.02 1 300 679 122 THR CA C 61.39 0.02 1 301 679 122 THR N N 112.31 0.02 1 302 680 123 ILE H H 8.93 0.02 1 303 680 123 ILE CA C 62.23 0.02 1 304 680 123 ILE N N 123.93 0.02 1 305 681 124 ALA H H 8.08 0.02 1 306 681 124 ALA CA C 55.64 0.02 1 307 681 124 ALA N N 125.62 0.02 1 308 682 125 ASP H H 8.39 0.02 1 309 682 125 ASP C C 178.82 0.02 1 310 682 125 ASP CA C 57.08 0.02 1 311 682 125 ASP N N 119.24 0.04 1 312 690 133 THR H H 7.13 0.02 1 313 690 133 THR CA C 60.45 0.02 1 314 690 133 THR N N 109.1 0.02 1 315 691 134 ALA H H 8.33 0.02 1 316 691 134 ALA C C 178.13 0.02 1 317 691 134 ALA CA C 52.03 0.19 1 318 691 134 ALA N N 127.76 0.13 1 319 692 135 GLY H H 9.04 0.02 1 320 692 135 GLY CA C 43.08 0.02 1 321 692 135 GLY N N 112.29 0.12 1 322 694 137 ASP C C 178.57 0.02 1 323 695 138 GLU H H 7.55 0.02 1 324 695 138 GLU C C 179.05 0.02 1 325 695 138 GLU CA C 58.24 0.02 1 326 695 138 GLU N N 124.67 0.1 1 327 696 139 VAL H H 7.96 0.02 1 328 696 139 VAL C C 176.46 0.02 1 329 696 139 VAL CA C 66.43 0.02 1 330 696 139 VAL N N 124.14 0.03 1 331 697 140 GLU H H 8 0.02 1 332 697 140 GLU C C 178.5 0.02 1 333 697 140 GLU CA C 58.02 0.02 1 334 697 140 GLU N N 120.99 0.04 1 335 698 141 ALA H H 7.88 0.02 1 336 698 141 ALA C C 181.05 0.05 1 337 698 141 ALA CA C 54.18 0.02 1 338 698 141 ALA CB C 16.34 0.02 1 339 698 141 ALA N N 122.58 0.19 1 340 699 142 ALA H H 8.15 0.02 1 341 699 142 ALA C C 178.73 0.02 1 342 699 142 ALA CA C 54.33 0.02 1 343 699 142 ALA N N 125.71 0.16 1 344 700 143 ALA H H 8.64 0.02 1 345 700 143 ALA C C 180.74 0.02 1 346 700 143 ALA CA C 54.28 0.02 1 347 700 143 ALA CB C 18.58 0.02 1 348 700 143 ALA N N 122.48 0.02 1 349 701 144 GLN H H 8.89 0.02 1 350 701 144 GLN C C 179.62 0.04 1 351 701 144 GLN CA C 58.1 0.04 1 352 701 144 GLN N N 122.06 0.15 1 353 702 145 ALA H H 8.14 0.03 1 354 702 145 ALA C C 179.01 0.04 1 355 702 145 ALA CA C 54.18 0.02 1 356 702 145 ALA CB C 17.12 0.02 1 357 702 145 ALA N N 126.47 0.33 1 358 703 146 ALA H H 8.18 0.02 1 359 703 146 ALA C C 176.42 0.02 1 360 703 146 ALA CA C 51.26 0.23 1 361 703 146 ALA N N 120.25 0.02 1 362 704 147 GLY H H 7.78 0.02 1 363 704 147 GLY C C 174.59 0.02 1 364 704 147 GLY CA C 45.69 0.02 1 365 704 147 GLY N N 107.59 0.09 1 366 705 148 ILE H H 8.43 0.02 1 367 705 148 ILE CA C 56.88 0.02 1 368 705 148 ILE N N 117.93 0.02 1 369 706 149 HIS H H 7.11 0.02 1 370 706 149 HIS C C 175.19 0.02 1 371 706 149 HIS CA C 59.28 0.08 1 372 706 149 HIS N N 126.7 0.03 1 373 707 150 ASP H H 8.54 0.02 1 374 707 150 ASP C C 178.51 0.02 1 375 707 150 ASP CA C 56.8 0.02 1 376 707 150 ASP CB C 38.71 0.02 1 377 707 150 ASP N N 118.77 0.23 1 378 708 151 ALA H H 7.79 0.02 1 379 708 151 ALA C C 179.18 0.13 1 380 708 151 ALA CA C 53.47 0.02 1 381 708 151 ALA CB C 16.34 0.02 1 382 708 151 ALA N N 124.92 0.17 1 383 709 152 ILE H H 7.32 0.02 1 384 709 152 ILE C C 178.16 0.02 1 385 709 152 ILE CA C 62.76 0.02 1 386 709 152 ILE N N 120.19 0.12 1 387 710 153 MET H H 7.75 0.02 1 388 710 153 MET C C 177.48 0.06 1 389 710 153 MET CA C 54.01 0.02 1 390 710 153 MET N N 116.43 0.12 1 391 711 154 ALA H H 7.01 0.02 1 392 711 154 ALA C C 178.48 0.02 1 393 711 154 ALA CA C 50.85 0.04 1 394 711 154 ALA N N 122.11 0.12 1 395 712 155 PHE H H 7.77 0.02 1 396 712 155 PHE C C 176.84 0.02 1 397 712 155 PHE CA C 52.46 0.02 1 398 712 155 PHE CB C 35.14 0.02 1 399 712 155 PHE N N 124.58 0.2 1 400 713 156 PRO C C 177.59 0.02 1 401 714 157 GLU H H 7.81 0.02 1 402 714 157 GLU C C 177.28 0.02 1 403 714 157 GLU CA C 53.95 0.02 1 404 714 157 GLU N N 114.13 0.16 1 405 715 158 GLY H H 7.71 0.02 1 406 715 158 GLY C C 177.92 0.02 1 407 715 158 GLY CA C 45.62 0.11 1 408 715 158 GLY N N 110.87 0.12 1 409 716 159 TYR H H 9.59 0.02 1 410 716 159 TYR C C 175.41 0.02 1 411 716 159 TYR CA C 61.93 0.13 1 412 716 159 TYR N N 128.68 0.11 1 413 717 160 ARG H H 8 0.02 1 414 717 160 ARG C C 174.98 0.02 1 415 717 160 ARG CA C 54.9 0.02 1 416 717 160 ARG N N 118.01 0.15 1 417 718 161 THR H H 7.55 0.02 1 418 718 161 THR C C 174.11 0.02 1 419 718 161 THR CA C 64.03 0.05 1 420 718 161 THR N N 119.5 0.14 1 421 719 162 GLN H H 9.03 0.02 1 422 719 162 GLN C C 176.16 0.03 1 423 719 162 GLN CA C 55.52 0.17 1 424 719 162 GLN CB C 26.35 0.02 1 425 719 162 GLN N N 129.41 0.09 1 426 720 163 VAL H H 8.31 0.02 1 427 720 163 VAL C C 174.1 0.08 1 428 720 163 VAL CA C 59.13 0.02 1 429 720 163 VAL CB C 32.31 0.02 1 430 720 163 VAL N N 121.03 0.17 1 431 721 164 GLY H H 8.09 0.02 1 432 721 164 GLY C C 175.05 0.14 1 433 721 164 GLY CA C 43.1 0.26 1 434 721 164 GLY N N 107.77 0.2 1 435 722 165 GLU H H 8.46 0.02 1 436 722 165 GLU C C 177.88 0.06 1 437 722 165 GLU CA C 58.2 0.06 1 438 722 165 GLU N N 123.14 0.23 1 439 723 166 ARG H H 8.64 0.02 1 440 723 166 ARG C C 175.7 0.02 1 441 723 166 ARG CA C 54.87 0.09 1 442 723 166 ARG N N 117.98 0.08 1 443 724 167 GLY H H 7.39 0.02 1 444 724 167 GLY CA C 42.87 0.17 1 445 724 167 GLY N N 111.1 0.1 1 446 725 168 LEU H H 8.3 0.02 1 447 725 168 LEU C C 172.1 0.02 1 448 725 168 LEU CA C 54.58 0.02 1 449 725 168 LEU N N 128.05 0.06 1 450 726 169 LYS H H 8.31 0.02 1 451 726 169 LYS C C 175.56 0.02 1 452 726 169 LYS CA C 54.65 0.02 1 453 726 169 LYS N N 127.77 0.02 1 454 727 170 LEU H H 8.12 0.02 1 455 727 170 LEU C C 176.8 0.07 1 456 727 170 LEU CA C 53.08 0.24 1 457 727 170 LEU N N 129.29 0.1 1 458 728 171 SER H H 9.36 0.02 1 459 728 171 SER CA C 56.58 0.02 1 460 728 171 SER N N 120.83 0.2 1 461 729 172 GLY C C 176.41 0.02 1 462 730 173 GLY H H 8.97 0.02 1 463 730 173 GLY CA C 46.75 0.02 1 464 730 173 GLY N N 111.09 0.02 1 465 731 174 GLU H H 7.75 0.02 1 466 731 174 GLU C C 178.58 0.02 1 467 731 174 GLU CA C 58.68 0.02 1 468 731 174 GLU N N 123.82 0.02 1 469 732 175 LYS H H 8.75 0.03 1 470 732 175 LYS C C 178.41 0.02 1 471 732 175 LYS CA C 60.71 0.02 1 472 732 175 LYS N N 120.14 0.12 1 473 734 177 ARG C C 178.84 0.02 1 474 735 178 VAL H H 8.23 0.02 1 475 735 178 VAL C C 177.17 0.02 1 476 735 178 VAL N N 123.82 0.02 1 477 736 179 ALA H H 7.97 0.02 1 478 736 179 ALA N N 124.33 0.02 1 479 743 186 LYS CA C 58.67 0.02 1 480 744 187 ALA H H 8.27 0.02 1 481 744 187 ALA CA C 51.56 0.02 1 482 744 187 ALA N N 120.5 0.03 1 483 746 189 GLY C C 173.08 0.02 1 484 746 189 GLY CA C 44.75 0.02 1 485 747 190 ILE H H 7.97 0.02 1 486 747 190 ILE C C 173.69 0.02 1 487 747 190 ILE CA C 58.79 0.02 1 488 747 190 ILE N N 122.58 0.14 1 489 748 191 ILE H H 9.19 0.02 1 490 748 191 ILE C C 172.66 0.02 1 491 748 191 ILE N N 129.19 0.05 1 492 749 192 LEU H H 8.89 0.02 1 493 749 192 LEU C C 174.63 0.02 1 494 749 192 LEU CA C 51.37 0.02 1 495 749 192 LEU CB C 39.7 0.02 1 496 749 192 LEU N N 126.41 0.15 1 497 750 193 LEU H H 9.12 0.02 1 498 750 193 LEU CB C 37.5 0.02 1 499 750 193 LEU N N 125.58 0.18 1 500 757 200 LEU C C 176.35 0.02 1 501 757 200 LEU CA C 52.67 0.02 1 502 758 201 ASP H H 8.36 0.02 1 503 758 201 ASP CA C 52.08 0.32 1 504 758 201 ASP N N 122.01 0.12 1 505 759 202 THR H H 8.46 0.02 1 506 759 202 THR N N 115.72 0.02 1 507 762 205 GLU C C 177.34 0.02 1 508 763 206 ARG H H 8.17 0.02 1 509 763 206 ARG CA C 58.48 0.02 1 510 763 206 ARG N N 120.29 0.05 1 511 764 207 ALA H H 7.84 0.02 1 512 764 207 ALA CA C 54.38 0.02 1 513 764 207 ALA N N 123.71 0.02 1 514 770 213 ALA C C 180.29 0.02 1 515 771 214 LYS H H 7.33 0.02 1 516 771 214 LYS CA C 57.94 0.02 1 517 771 214 LYS N N 118.12 0.07 1 518 772 215 VAL H H 7.71 0.02 1 519 772 215 VAL N N 120.36 0.02 1 520 774 217 ALA C C 177.64 0.02 1 521 774 217 ALA CA C 52.79 0.02 1 522 775 218 ASN H H 9.09 0.02 1 523 775 218 ASN C C 173.69 0.02 1 524 775 218 ASN CA C 53.93 0.05 1 525 775 218 ASN N N 116.89 0.08 1 526 776 219 ARG H H 8.01 0.02 1 527 776 219 ARG C C 177.96 0.02 1 528 776 219 ARG CA C 54.1 0.02 1 529 776 219 ARG CB C 27.38 0.02 1 530 776 219 ARG N N 120.83 0.16 1 531 777 220 THR H H 8.16 0.02 1 532 777 220 THR C C 172.68 0.02 1 533 777 220 THR CA C 63.24 0.02 1 534 777 220 THR N N 123.13 0.14 1 535 778 221 THR H H 9.02 0.02 1 536 778 221 THR CA C 61.04 0.11 1 537 778 221 THR N N 127.47 0.04 1 538 779 222 ILE H H 8.68 0.02 1 539 779 222 ILE C C 173.43 0.02 1 540 779 222 ILE CA C 59.59 0.15 1 541 779 222 ILE N N 125.52 0.02 1 542 780 223 VAL H H 9.39 0.02 1 543 780 223 VAL C C 173.92 0.02 1 544 780 223 VAL CA C 57.52 0.02 1 545 780 223 VAL N N 127.64 0.23 1 546 781 224 VAL H H 9.28 0.03 1 547 781 224 VAL C C 175.74 0.02 1 548 781 224 VAL CA C 59.89 0.02 1 549 781 224 VAL N N 129.45 0.02 1 550 782 225 ALA H H 8.06 0.02 1 551 782 225 ALA CA C 50.06 0.02 1 552 782 225 ALA N N 131.09 0.15 1 553 784 227 ARG C C 176.22 0.02 1 554 784 227 ARG CA C 55.32 0.02 1 555 785 228 LEU H H 8.43 0.02 1 556 785 228 LEU C C 177.21 0.02 1 557 785 228 LEU CA C 54.08 0.1 1 558 785 228 LEU CB C 40.91 0.02 1 559 785 228 LEU N N 126.03 0.08 1 560 786 229 SER H H 8.57 0.02 1 561 786 229 SER CA C 57.4 0.02 1 562 786 229 SER CB C 62.94 0.02 1 563 786 229 SER N N 119.28 0.22 1 564 787 230 THR C C 176.07 0.02 1 565 788 231 VAL H H 7.84 0.02 1 566 788 231 VAL N N 114.88 0.1 1 567 789 232 VAL H H 6.56 0.02 1 568 789 232 VAL CA C 64.14 0.02 1 569 789 232 VAL N N 116.18 0.02 1 570 790 233 ASN H H 8.57 0.02 1 571 790 233 ASN C C 175.1 0.02 1 572 790 233 ASN CA C 51.72 0.15 1 573 790 233 ASN N N 118.9 0.02 1 574 791 234 ALA H H 7.98 0.02 1 575 791 234 ALA C C 176.92 0.02 1 576 791 234 ALA CA C 52.66 0.06 1 577 791 234 ALA N N 126.7 0.19 1 578 792 235 ASP H H 8.32 0.02 1 579 792 235 ASP C C 175.36 0.12 1 580 792 235 ASP CA C 56.95 0.03 1 581 792 235 ASP N N 122.58 0.13 1 582 793 236 GLN H H 7.53 0.02 1 583 793 236 GLN C C 171.2 0.04 1 584 793 236 GLN CA C 55.02 0.02 1 585 793 236 GLN N N 115.69 0.16 1 586 794 237 ILE H H 8.67 0.02 1 587 794 237 ILE C C 173.9 0.07 1 588 794 237 ILE CA C 59.73 0.16 1 589 794 237 ILE CB C 37.88 0.02 1 590 794 237 ILE N N 128.79 0.11 1 591 795 238 LEU H H 9.11 0.02 1 592 795 238 LEU C C 174.24 0.02 1 593 795 238 LEU CA C 52.15 0.06 1 594 795 238 LEU N N 126.64 0.14 1 595 796 239 VAL H H 8.52 0.02 1 596 796 239 VAL CA C 59.57 0.02 1 597 796 239 VAL N N 124.61 0.09 1 598 797 240 ILE H H 9.41 0.02 1 599 797 240 ILE C C 173.21 0.02 1 600 797 240 ILE CA C 56.48 0.02 1 601 797 240 ILE N N 131.4 0.07 1 602 798 241 LYS H H 8.77 0.02 1 603 798 241 LYS C C 176.62 0.05 1 604 798 241 LYS CA C 55.32 0.02 1 605 798 241 LYS N N 124.53 0.08 1 606 799 242 ASP H H 9.88 0.02 1 607 799 242 ASP C C 175.34 0.02 1 608 799 242 ASP CA C 55.07 0.02 1 609 799 242 ASP N N 129.6 0.09 1 610 800 243 GLY H H 8.3 0.02 1 611 800 243 GLY C C 171.97 0.02 1 612 800 243 GLY CA C 46.54 0.02 1 613 800 243 GLY N N 105.45 0.09 1 614 801 244 CYS H H 7.61 0.02 1 615 801 244 CYS C C 173.7 0.02 1 616 801 244 CYS CA C 55.26 0.06 1 617 801 244 CYS N N 116.39 0.07 1 618 802 245 ILE H H 9.17 0.02 1 619 802 245 ILE C C 176.99 0.02 1 620 802 245 ILE CA C 60.09 0.02 1 621 802 245 ILE N N 124.05 0.08 1 622 803 246 VAL H H 9.13 0.02 1 623 803 246 VAL C C 175.86 0.02 1 624 803 246 VAL N N 126.15 0.14 1 625 804 247 GLU H H 7.62 0.02 1 626 804 247 GLU C C 173.07 0.02 1 627 804 247 GLU CA C 54.63 0.05 1 628 804 247 GLU CB C 33.44 0.02 1 629 804 247 GLU N N 120.78 0.11 1 630 805 248 ARG H H 8.48 0.02 1 631 805 248 ARG C C 174.2 0.02 1 632 805 248 ARG CA C 53.46 0.02 1 633 805 248 ARG CB C 33.27 0.02 1 634 805 248 ARG N N 118.57 0.14 1 635 806 249 GLY H H 8.74 0.02 1 636 806 249 GLY C C 171.21 0.04 1 637 806 249 GLY CA C 44.23 0.15 1 638 806 249 GLY N N 111.29 0.26 1 639 807 250 ARG H H 8.08 0.02 1 640 807 250 ARG C C 175.82 0.03 1 641 807 250 ARG CA C 55.09 0.09 1 642 807 250 ARG N N 120.45 0.07 1 643 808 251 HIS H H 8.84 0.02 1 644 808 251 HIS C C 175.29 0.02 1 645 808 251 HIS CA C 59.93 0.02 1 646 808 251 HIS N N 123.18 0.02 1 647 809 252 GLU H H 9.07 0.02 1 648 809 252 GLU C C 178.9 0.02 1 649 809 252 GLU CA C 59.4 0.02 1 650 809 252 GLU CB C 26.74 0.02 1 651 809 252 GLU N N 116.97 0.09 1 652 810 253 ALA H H 7.02 0.03 1 653 810 253 ALA C C 180.46 0.04 1 654 810 253 ALA CA C 53.25 0.02 1 655 810 253 ALA CB C 17.3 0.02 1 656 810 253 ALA N N 124.25 0.27 1 657 811 254 LEU H H 8.25 0.02 1 658 811 254 LEU C C 180.49 0.02 1 659 811 254 LEU CA C 56.37 0.02 1 660 811 254 LEU CB C 41.36 0.02 1 661 811 254 LEU N N 122.19 0.14 1 662 812 255 LEU H H 8.31 0.02 1 663 812 255 LEU C C 179.93 0.02 1 664 812 255 LEU CA C 56.97 0.02 1 665 812 255 LEU CB C 39.84 0.02 1 666 812 255 LEU N N 122.38 0.15 1 667 813 256 SER H H 7.64 0.02 1 668 813 256 SER C C 175.08 0.02 1 669 813 256 SER CA C 60.06 0.13 1 670 813 256 SER CB C 62.35 0.02 1 671 813 256 SER N N 116.6 0.11 1 672 814 257 ARG H H 7.49 0.02 1 673 814 257 ARG C C 178.26 0.03 1 674 814 257 ARG CA C 56.51 0.02 1 675 814 257 ARG CB C 29.45 0.02 1 676 814 257 ARG N N 121.37 0.17 1 677 815 258 GLY H H 7.37 0.02 1 678 815 258 GLY C C 173.67 0.1 1 679 815 258 GLY CA C 46.14 0.02 1 680 815 258 GLY N N 106.08 0.18 1 681 816 259 GLY H H 8.47 0.02 1 682 816 259 GLY C C 173.45 0.11 1 683 816 259 GLY CA C 43.39 0.28 1 684 816 259 GLY N N 113.41 0.03 1 685 817 260 VAL H H 9.8 0.02 1 686 817 260 VAL C C 179.06 0.02 1 687 817 260 VAL CA C 65.17 0.02 1 688 817 260 VAL N N 129.46 0.04 1 689 818 261 TYR H H 9.38 0.02 1 690 818 261 TYR CA C 61.34 0.02 1 691 818 261 TYR N N 124.47 0.02 1 692 819 262 ALA C C 179.69 0.02 1 693 819 262 ALA CA C 54.43 0.02 1 694 820 263 ASP H H 8.31 0.02 1 695 820 263 ASP C C 177.89 0.02 1 696 820 263 ASP CA C 56.53 0.02 1 697 820 263 ASP N N 121.5 0.19 1 698 821 264 MET H H 8.18 0.02 1 699 821 264 MET C C 177.86 0.02 1 700 821 264 MET CA C 58.71 0.02 1 701 821 264 MET N N 123.12 0.05 1 702 822 265 TRP H H 9.03 0.02 1 703 822 265 TRP C C 178.01 0.02 1 704 822 265 TRP N N 122.47 0.04 1 705 823 266 GLN H H 8.32 0.02 1 706 823 266 GLN C C 178.86 0.02 1 707 823 266 GLN CA C 57.77 0.02 1 708 823 266 GLN N N 119.75 0.07 1 709 824 267 LEU H H 7.72 0.02 1 710 824 267 LEU C C 179.01 0.02 1 711 824 267 LEU CA C 56.62 0.02 1 712 824 267 LEU N N 121.7 0.09 1 713 825 268 GLN H H 7.67 0.02 1 714 825 268 GLN C C 177.38 0.02 1 715 825 268 GLN CA C 56.84 0.1 1 716 825 268 GLN N N 118.5 0.11 1 717 826 269 GLN H H 7.9 0.02 1 718 826 269 GLN C C 177.1 0.03 1 719 826 269 GLN CA C 55.62 0.02 1 720 826 269 GLN N N 120.36 0.11 1 721 827 270 GLY H H 7.91 0.02 1 722 827 270 GLY C C 174.1 0.03 1 723 827 270 GLY CA C 44.76 0.02 1 724 827 270 GLY N N 109.48 0.12 1 725 828 271 GLN H H 7.88 0.02 1 726 828 271 GLN C C 175.89 0.02 1 727 828 271 GLN CA C 54.84 0.06 1 728 828 271 GLN N N 121.25 0.09 1 729 829 272 GLU H H 8.34 0.03 1 730 829 272 GLU C C 176.32 0.02 1 731 829 272 GLU CA C 55.84 0.02 1 732 829 272 GLU CB C 28.76 0.02 1 733 829 272 GLU N N 123.76 0.11 1 734 830 273 GLU H H 8.54 0.02 1 735 830 273 GLU C C 176.38 0.03 1 736 830 273 GLU CA C 55.73 0.02 1 737 830 273 GLU N N 124.34 0.12 1 738 831 274 THR H H 8.39 0.02 1 739 831 274 THR C C 174.22 0.02 1 740 831 274 THR CA C 60.8 0.09 1 741 831 274 THR CB C 69 0.08 1 742 831 274 THR N N 117.8 0.14 1 743 832 275 SER H H 8.53 0.02 1 744 832 275 SER C C 174.37 0.03 1 745 832 275 SER CA C 57.54 0.02 1 746 832 275 SER CB C 63.13 0.02 1 747 832 275 SER N N 120.73 0.09 1 748 833 276 GLU H H 8.66 0.02 1 749 833 276 GLU C C 175.98 0.02 1 750 833 276 GLU CA C 55.85 0.05 1 751 833 276 GLU CB C 28.96 0.02 1 752 833 276 GLU N N 125.21 0.1 1 753 834 277 ASP H H 8.48 0.02 1 754 834 277 ASP C C 176.07 0.04 1 755 834 277 ASP CA C 53.66 0.02 1 756 834 277 ASP CB C 39.95 0.03 1 757 834 277 ASP N N 123.29 0.1 1 758 835 278 THR H H 8.15 0.02 1 759 835 278 THR C C 174.12 0.02 1 760 835 278 THR CA C 61.01 0.02 1 761 835 278 THR CB C 68.67 0.02 1 762 835 278 THR N N 116.9 0.08 1 763 836 279 LYS H H 8.39 0.02 1 764 836 279 LYS C C 174.12 0.02 1 765 836 279 LYS CA C 53.6 0.02 1 766 836 279 LYS CB C 30.87 0.02 1 767 836 279 LYS N N 127.77 0.1 1 768 837 280 PRO C C 176.65 0.02 1 769 837 280 PRO CA C 62.19 0.02 1 770 837 280 PRO CB C 30.89 0.02 1 771 838 281 GLN H H 8.73 0.02 1 772 838 281 GLN C C 175.94 0.02 1 773 838 281 GLN CA C 54.87 0.02 1 774 838 281 GLN CB C 28.26 0.17 1 775 838 281 GLN N N 123.5 0.08 1 776 839 282 THR H H 8.38 0.02 1 777 839 282 THR C C 173.94 0.03 1 778 839 282 THR CA C 60.99 0.04 1 779 839 282 THR CB C 68.83 0.08 1 780 839 282 THR N N 118.5 0.09 1 781 840 283 MET H H 8.56 0.02 1 782 840 283 MET C C 175.66 0.02 1 783 840 283 MET CA C 54.37 0.02 1 784 840 283 MET N N 125.26 0.08 1 785 841 284 GLU H H 8.56 0.02 1 786 841 284 GLU C C 175.13 0.02 1 787 841 284 GLU CA C 55.75 0.02 1 788 841 284 GLU N N 125.31 0.1 1 789 842 285 ARG H H 8.14 0.02 1 790 842 285 ARG C C 180.69 0.02 1 791 842 285 ARG CA C 56.48 0.02 1 792 842 285 ARG CB C 29.91 0.02 1 793 842 285 ARG N N 129.6 0.08 1 stop_ save_