################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 18464 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 18464 1 2 '3D HNCO' . . . 18464 1 3 '3D HNCACB' . . . 18464 1 4 '3D CBCA(CO)NH' . . . 18464 1 5 '3D HBHA(CO)NH' . . . 18464 1 6 '3D HCCH-TOCSY' . . . 18464 1 7 '3D HNHA' . . . 18464 1 11 '3D 1H-13C NOESY aromatic' . . . 18464 1 13 '3D C(CO)NH' . . . 18464 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 9 9 HIS HA H 1 4.662 0.010 . 1 . . . . 527 HIS HA . 18464 1 2 . 1 1 9 9 HIS HB2 H 1 3.112 0.010 . 2 . . . . 527 HIS HB2 . 18464 1 3 . 1 1 9 9 HIS HB3 H 1 2.994 0.010 . 2 . . . . 527 HIS HB3 . 18464 1 4 . 1 1 9 9 HIS CA C 13 55.803 0.100 . 1 . . . . 527 HIS CA . 18464 1 5 . 1 1 9 9 HIS CB C 13 30.851 0.100 . 1 . . . . 527 HIS CB . 18464 1 6 . 1 1 10 10 HIS H H 1 7.989 0.010 . 1 . . . A 528 HIS H . 18464 1 7 . 1 1 10 10 HIS HA H 1 4.330 0.010 . 1 . . . A 528 HIS HA . 18464 1 8 . 1 1 10 10 HIS HB2 H 1 2.940 0.010 . 2 . . . A 528 HIS HB2 . 18464 1 9 . 1 1 10 10 HIS HB3 H 1 2.916 0.010 . 2 . . . A 528 HIS HB3 . 18464 1 10 . 1 1 10 10 HIS HD2 H 1 6.828 0.010 . 1 . . . A 528 HIS HD2 . 18464 1 11 . 1 1 10 10 HIS HE1 H 1 7.719 0.010 . 1 . . . A 528 HIS HE1 . 18464 1 12 . 1 1 10 10 HIS CA C 13 57.549 0.100 . 1 . . . A 528 HIS CA . 18464 1 13 . 1 1 10 10 HIS CB C 13 33.069 0.100 . 1 . . . A 528 HIS CB . 18464 1 14 . 1 1 10 10 HIS CD2 C 13 119.456 0.100 . 1 . . . A 528 HIS CD2 . 18464 1 15 . 1 1 10 10 HIS CE1 C 13 138.438 0.100 . 1 . . . A 528 HIS CE1 . 18464 1 16 . 1 1 10 10 HIS N N 15 122.177 0.100 . 1 . . . A 528 HIS N . 18464 1 17 . 1 1 11 11 ALA H H 1 8.245 0.010 . 1 . . . A 529 ALA H . 18464 1 18 . 1 1 11 11 ALA HA H 1 4.490 0.010 . 1 . . . A 529 ALA HA . 18464 1 19 . 1 1 11 11 ALA HB1 H 1 0.400 0.010 . 1 . . . A 529 ALA HB1 . 18464 1 20 . 1 1 11 11 ALA HB2 H 1 0.400 0.010 . 1 . . . A 529 ALA HB2 . 18464 1 21 . 1 1 11 11 ALA HB3 H 1 0.400 0.010 . 1 . . . A 529 ALA HB3 . 18464 1 22 . 1 1 11 11 ALA CA C 13 53.394 0.100 . 1 . . . A 529 ALA CA . 18464 1 23 . 1 1 11 11 ALA CB C 13 19.131 0.100 . 1 . . . A 529 ALA CB . 18464 1 24 . 1 1 11 11 ALA N N 15 125.106 0.100 . 1 . . . A 529 ALA N . 18464 1 25 . 1 1 12 12 GLY H H 1 7.365 0.010 . 1 . . . A 530 GLY H . 18464 1 26 . 1 1 12 12 GLY HA2 H 1 3.849 0.010 . 2 . . . A 530 GLY HA2 . 18464 1 27 . 1 1 12 12 GLY HA3 H 1 3.470 0.010 . 2 . . . A 530 GLY HA3 . 18464 1 28 . 1 1 12 12 GLY C C 13 171.617 0.100 . 1 . . . A 530 GLY C . 18464 1 29 . 1 1 12 12 GLY CA C 13 44.529 0.100 . 1 . . . A 530 GLY CA . 18464 1 30 . 1 1 12 12 GLY N N 15 107.513 0.100 . 1 . . . A 530 GLY N . 18464 1 31 . 1 1 13 13 ILE H H 1 8.100 0.010 . 1 . . . A 531 ILE H . 18464 1 32 . 1 1 13 13 ILE HA H 1 4.672 0.010 . 1 . . . A 531 ILE HA . 18464 1 33 . 1 1 13 13 ILE HB H 1 1.490 0.010 . 1 . . . A 531 ILE HB . 18464 1 34 . 1 1 13 13 ILE HG12 H 1 1.133 0.010 . 2 . . . A 531 ILE HG12 . 18464 1 35 . 1 1 13 13 ILE HG13 H 1 1.133 0.010 . 2 . . . A 531 ILE HG13 . 18464 1 36 . 1 1 13 13 ILE HG21 H 1 0.514 0.010 . 1 . . . A 531 ILE HG21 . 18464 1 37 . 1 1 13 13 ILE HG22 H 1 0.514 0.010 . 1 . . . A 531 ILE HG22 . 18464 1 38 . 1 1 13 13 ILE HG23 H 1 0.514 0.010 . 1 . . . A 531 ILE HG23 . 18464 1 39 . 1 1 13 13 ILE HD11 H 1 0.579 0.010 . 1 . . . A 531 ILE HD11 . 18464 1 40 . 1 1 13 13 ILE HD12 H 1 0.579 0.010 . 1 . . . A 531 ILE HD12 . 18464 1 41 . 1 1 13 13 ILE HD13 H 1 0.579 0.010 . 1 . . . A 531 ILE HD13 . 18464 1 42 . 1 1 13 13 ILE C C 13 177.630 0.100 . 1 . . . A 531 ILE C . 18464 1 43 . 1 1 13 13 ILE CA C 13 60.320 0.100 . 1 . . . A 531 ILE CA . 18464 1 44 . 1 1 13 13 ILE CB C 13 37.838 0.100 . 1 . . . A 531 ILE CB . 18464 1 45 . 1 1 13 13 ILE CG1 C 13 26.691 0.100 . 1 . . . A 531 ILE CG1 . 18464 1 46 . 1 1 13 13 ILE CG2 C 13 17.577 0.100 . 1 . . . A 531 ILE CG2 . 18464 1 47 . 1 1 13 13 ILE CD1 C 13 13.207 0.100 . 1 . . . A 531 ILE CD1 . 18464 1 48 . 1 1 13 13 ILE N N 15 121.275 0.100 . 1 . . . A 531 ILE N . 18464 1 49 . 1 1 14 14 PHE H H 1 8.857 0.010 . 1 . . . A 532 PHE H . 18464 1 50 . 1 1 14 14 PHE HA H 1 5.333 0.010 . 1 . . . A 532 PHE HA . 18464 1 51 . 1 1 14 14 PHE HB2 H 1 2.659 0.010 . 2 . . . A 532 PHE HB2 . 18464 1 52 . 1 1 14 14 PHE HB3 H 1 2.311 0.010 . 2 . . . A 532 PHE HB3 . 18464 1 53 . 1 1 14 14 PHE HD1 H 1 6.637 0.010 . 3 . . . A 532 PHE HD1 . 18464 1 54 . 1 1 14 14 PHE HD2 H 1 6.637 0.010 . 3 . . . A 532 PHE HD2 . 18464 1 55 . 1 1 14 14 PHE C C 13 175.636 0.100 . 1 . . . A 532 PHE C . 18464 1 56 . 1 1 14 14 PHE CA C 13 57.659 0.100 . 1 . . . A 532 PHE CA . 18464 1 57 . 1 1 14 14 PHE CB C 13 41.159 0.100 . 1 . . . A 532 PHE CB . 18464 1 58 . 1 1 14 14 PHE CD1 C 13 131.590 0.100 . 3 . . . A 532 PHE CD1 . 18464 1 59 . 1 1 14 14 PHE CD2 C 13 131.590 0.100 . 3 . . . A 532 PHE CD2 . 18464 1 60 . 1 1 14 14 PHE N N 15 126.918 0.100 . 1 . . . A 532 PHE N . 18464 1 61 . 1 1 15 15 THR H H 1 8.896 0.010 . 1 . . . A 533 THR H . 18464 1 62 . 1 1 15 15 THR HA H 1 4.521 0.010 . 1 . . . A 533 THR HA . 18464 1 63 . 1 1 15 15 THR HB H 1 3.792 0.010 . 1 . . . A 533 THR HB . 18464 1 64 . 1 1 15 15 THR HG21 H 1 1.136 0.010 . 1 . . . A 533 THR HG21 . 18464 1 65 . 1 1 15 15 THR HG22 H 1 1.136 0.010 . 1 . . . A 533 THR HG22 . 18464 1 66 . 1 1 15 15 THR HG23 H 1 1.136 0.010 . 1 . . . A 533 THR HG23 . 18464 1 67 . 1 1 15 15 THR C C 13 171.776 0.100 . 1 . . . A 533 THR C . 18464 1 68 . 1 1 15 15 THR CA C 13 60.237 0.100 . 1 . . . A 533 THR CA . 18464 1 69 . 1 1 15 15 THR CB C 13 70.660 0.100 . 1 . . . A 533 THR CB . 18464 1 70 . 1 1 15 15 THR CG2 C 13 18.852 0.100 . 1 . . . A 533 THR CG2 . 18464 1 71 . 1 1 15 15 THR N N 15 117.502 0.100 . 1 . . . A 533 THR N . 18464 1 72 . 1 1 16 16 PHE H H 1 8.700 0.010 . 1 . . . A 534 PHE H . 18464 1 73 . 1 1 16 16 PHE HA H 1 5.256 0.010 . 1 . . . A 534 PHE HA . 18464 1 74 . 1 1 16 16 PHE HB2 H 1 3.696 0.010 . 2 . . . A 534 PHE HB2 . 18464 1 75 . 1 1 16 16 PHE HB3 H 1 3.222 0.010 . 2 . . . A 534 PHE HB3 . 18464 1 76 . 1 1 16 16 PHE HD1 H 1 7.503 0.010 . 3 . . . A 534 PHE HD1 . 18464 1 77 . 1 1 16 16 PHE HD2 H 1 7.503 0.010 . 3 . . . A 534 PHE HD2 . 18464 1 78 . 1 1 16 16 PHE HE1 H 1 7.036 0.010 . 3 . . . A 534 PHE HE1 . 18464 1 79 . 1 1 16 16 PHE HE2 H 1 7.036 0.010 . 3 . . . A 534 PHE HE2 . 18464 1 80 . 1 1 16 16 PHE HZ H 1 6.661 0.010 . 1 . . . A 534 PHE HZ . 18464 1 81 . 1 1 16 16 PHE C C 13 178.264 0.100 . 1 . . . A 534 PHE C . 18464 1 82 . 1 1 16 16 PHE CA C 13 60.092 0.100 . 1 . . . A 534 PHE CA . 18464 1 83 . 1 1 16 16 PHE CB C 13 40.134 0.100 . 1 . . . A 534 PHE CB . 18464 1 84 . 1 1 16 16 PHE CD1 C 13 132.482 0.100 . 3 . . . A 534 PHE CD1 . 18464 1 85 . 1 1 16 16 PHE CD2 C 13 132.482 0.100 . 3 . . . A 534 PHE CD2 . 18464 1 86 . 1 1 16 16 PHE CE1 C 13 130.943 0.100 . 3 . . . A 534 PHE CE1 . 18464 1 87 . 1 1 16 16 PHE CE2 C 13 130.943 0.100 . 3 . . . A 534 PHE CE2 . 18464 1 88 . 1 1 16 16 PHE CZ C 13 128.087 0.100 . 1 . . . A 534 PHE CZ . 18464 1 89 . 1 1 16 16 PHE N N 15 123.348 0.100 . 1 . . . A 534 PHE N . 18464 1 90 . 1 1 17 17 GLU H H 1 10.409 0.010 . 1 . . . A 535 GLU H . 18464 1 91 . 1 1 17 17 GLU HA H 1 4.183 0.010 . 1 . . . A 535 GLU HA . 18464 1 92 . 1 1 17 17 GLU HB2 H 1 2.305 0.010 . 2 . . . A 535 GLU HB2 . 18464 1 93 . 1 1 17 17 GLU HB3 H 1 2.253 0.010 . 2 . . . A 535 GLU HB3 . 18464 1 94 . 1 1 17 17 GLU HG2 H 1 2.487 0.010 . 2 . . . A 535 GLU HG2 . 18464 1 95 . 1 1 17 17 GLU HG3 H 1 2.310 0.010 . 2 . . . A 535 GLU HG3 . 18464 1 96 . 1 1 17 17 GLU CA C 13 59.084 0.100 . 1 . . . A 535 GLU CA . 18464 1 97 . 1 1 17 17 GLU CB C 13 31.337 0.100 . 1 . . . A 535 GLU CB . 18464 1 98 . 1 1 17 17 GLU CG C 13 38.628 0.100 . 1 . . . A 535 GLU CG . 18464 1 99 . 1 1 17 17 GLU N N 15 119.865 0.100 . 1 . . . A 535 GLU N . 18464 1 100 . 1 1 18 18 CYS H H 1 7.573 0.010 . 1 . . . A 536 CYS H . 18464 1 101 . 1 1 18 18 CYS HA H 1 4.034 0.010 . 1 . . . A 536 CYS HA . 18464 1 102 . 1 1 18 18 CYS HB2 H 1 3.229 0.010 . 2 . . . A 536 CYS HB2 . 18464 1 103 . 1 1 18 18 CYS HB3 H 1 3.121 0.010 . 2 . . . A 536 CYS HB3 . 18464 1 104 . 1 1 18 18 CYS CA C 13 54.827 0.100 . 1 . . . A 536 CYS CA . 18464 1 105 . 1 1 18 18 CYS CB C 13 42.197 0.100 . 1 . . . A 536 CYS CB . 18464 1 106 . 1 1 18 18 CYS N N 15 112.803 0.100 . 1 . . . A 536 CYS N . 18464 1 107 . 1 1 19 19 ASP H H 1 7.842 0.010 . 1 . . . A 537 ASP H . 18464 1 108 . 1 1 19 19 ASP HA H 1 4.854 0.010 . 1 . . . A 537 ASP HA . 18464 1 109 . 1 1 19 19 ASP HB2 H 1 2.842 0.010 . 2 . . . A 537 ASP HB2 . 18464 1 110 . 1 1 19 19 ASP HB3 H 1 2.842 0.010 . 2 . . . A 537 ASP HB3 . 18464 1 111 . 1 1 19 19 ASP CA C 13 55.291 0.100 . 1 . . . A 537 ASP CA . 18464 1 112 . 1 1 19 19 ASP CB C 13 42.321 0.100 . 1 . . . A 537 ASP CB . 18464 1 113 . 1 1 19 19 ASP N N 15 111.845 0.100 . 1 . . . A 537 ASP N . 18464 1 114 . 1 1 20 20 THR H H 1 7.267 0.010 . 1 . . . A 538 THR H . 18464 1 115 . 1 1 20 20 THR HA H 1 5.499 0.010 . 1 . . . A 538 THR HA . 18464 1 116 . 1 1 20 20 THR HB H 1 3.734 0.010 . 1 . . . A 538 THR HB . 18464 1 117 . 1 1 20 20 THR HG21 H 1 0.966 0.010 . 1 . . . A 538 THR HG21 . 18464 1 118 . 1 1 20 20 THR HG22 H 1 0.966 0.010 . 1 . . . A 538 THR HG22 . 18464 1 119 . 1 1 20 20 THR HG23 H 1 0.966 0.010 . 1 . . . A 538 THR HG23 . 18464 1 120 . 1 1 20 20 THR CA C 13 61.435 0.100 . 1 . . . A 538 THR CA . 18464 1 121 . 1 1 20 20 THR CB C 13 72.869 0.100 . 1 . . . A 538 THR CB . 18464 1 122 . 1 1 20 20 THR CG2 C 13 21.822 0.100 . 1 . . . A 538 THR CG2 . 18464 1 123 . 1 1 20 20 THR N N 15 116.258 0.100 . 1 . . . A 538 THR N . 18464 1 124 . 1 1 21 21 ILE H H 1 8.999 0.010 . 1 . . . A 539 ILE H . 18464 1 125 . 1 1 21 21 ILE HA H 1 4.598 0.010 . 1 . . . A 539 ILE HA . 18464 1 126 . 1 1 21 21 ILE HB H 1 1.578 0.010 . 1 . . . A 539 ILE HB . 18464 1 127 . 1 1 21 21 ILE HG12 H 1 0.756 0.010 . 2 . . . A 539 ILE HG12 . 18464 1 128 . 1 1 21 21 ILE HG13 H 1 0.756 0.010 . 2 . . . A 539 ILE HG13 . 18464 1 129 . 1 1 21 21 ILE HG21 H 1 0.750 0.010 . 1 . . . A 539 ILE HG21 . 18464 1 130 . 1 1 21 21 ILE HG22 H 1 0.750 0.010 . 1 . . . A 539 ILE HG22 . 18464 1 131 . 1 1 21 21 ILE HG23 H 1 0.750 0.010 . 1 . . . A 539 ILE HG23 . 18464 1 132 . 1 1 21 21 ILE HD11 H 1 0.793 0.010 . 1 . . . A 539 ILE HD11 . 18464 1 133 . 1 1 21 21 ILE HD12 H 1 0.793 0.010 . 1 . . . A 539 ILE HD12 . 18464 1 134 . 1 1 21 21 ILE HD13 H 1 0.793 0.010 . 1 . . . A 539 ILE HD13 . 18464 1 135 . 1 1 21 21 ILE CA C 13 59.533 0.100 . 1 . . . A 539 ILE CA . 18464 1 136 . 1 1 21 21 ILE CB C 13 42.799 0.100 . 1 . . . A 539 ILE CB . 18464 1 137 . 1 1 21 21 ILE CG1 C 13 26.183 0.100 . 1 . . . A 539 ILE CG1 . 18464 1 138 . 1 1 21 21 ILE CG2 C 13 17.518 0.100 . 1 . . . A 539 ILE CG2 . 18464 1 139 . 1 1 21 21 ILE CD1 C 13 14.157 0.100 . 1 . . . A 539 ILE CD1 . 18464 1 140 . 1 1 21 21 ILE N N 15 124.508 0.100 . 1 . . . A 539 ILE N . 18464 1 141 . 1 1 22 22 HIS H H 1 8.448 0.010 . 1 . . . A 540 HIS H . 18464 1 142 . 1 1 22 22 HIS HA H 1 5.411 0.010 . 1 . . . A 540 HIS HA . 18464 1 143 . 1 1 22 22 HIS HB2 H 1 3.021 0.010 . 2 . . . A 540 HIS HB2 . 18464 1 144 . 1 1 22 22 HIS HB3 H 1 2.900 0.010 . 2 . . . A 540 HIS HB3 . 18464 1 145 . 1 1 22 22 HIS HD2 H 1 6.961 0.010 . 1 . . . A 540 HIS HD2 . 18464 1 146 . 1 1 22 22 HIS HE1 H 1 8.198 0.010 . 1 . . . A 540 HIS HE1 . 18464 1 147 . 1 1 22 22 HIS CA C 13 54.368 0.100 . 1 . . . A 540 HIS CA . 18464 1 148 . 1 1 22 22 HIS CB C 13 30.304 0.100 . 1 . . . A 540 HIS CB . 18464 1 149 . 1 1 22 22 HIS CD2 C 13 120.065 0.100 . 1 . . . A 540 HIS CD2 . 18464 1 150 . 1 1 22 22 HIS CE1 C 13 136.298 0.100 . 1 . . . A 540 HIS CE1 . 18464 1 151 . 1 1 22 22 HIS N N 15 124.190 0.100 . 1 . . . A 540 HIS N . 18464 1 152 . 1 1 23 23 VAL H H 1 9.251 0.010 . 1 . . . A 541 VAL H . 18464 1 153 . 1 1 23 23 VAL HA H 1 4.675 0.010 . 1 . . . A 541 VAL HA . 18464 1 154 . 1 1 23 23 VAL HB H 1 2.030 0.010 . 1 . . . A 541 VAL HB . 18464 1 155 . 1 1 23 23 VAL HG11 H 1 0.802 0.010 . 2 . . . A 541 VAL HG11 . 18464 1 156 . 1 1 23 23 VAL HG12 H 1 0.802 0.010 . 2 . . . A 541 VAL HG12 . 18464 1 157 . 1 1 23 23 VAL HG13 H 1 0.802 0.010 . 2 . . . A 541 VAL HG13 . 18464 1 158 . 1 1 23 23 VAL HG21 H 1 0.733 0.010 . 2 . . . A 541 VAL HG21 . 18464 1 159 . 1 1 23 23 VAL HG22 H 1 0.733 0.010 . 2 . . . A 541 VAL HG22 . 18464 1 160 . 1 1 23 23 VAL HG23 H 1 0.733 0.010 . 2 . . . A 541 VAL HG23 . 18464 1 161 . 1 1 23 23 VAL C C 13 173.626 0.100 . 1 . . . A 541 VAL C . 18464 1 162 . 1 1 23 23 VAL CA C 13 58.740 0.100 . 1 . . . A 541 VAL CA . 18464 1 163 . 1 1 23 23 VAL CB C 13 36.067 0.100 . 1 . . . A 541 VAL CB . 18464 1 164 . 1 1 23 23 VAL CG1 C 13 21.759 0.100 . 2 . . . A 541 VAL CG1 . 18464 1 165 . 1 1 23 23 VAL CG2 C 13 19.563 0.100 . 2 . . . A 541 VAL CG2 . 18464 1 166 . 1 1 23 23 VAL N N 15 117.397 0.100 . 1 . . . A 541 VAL N . 18464 1 167 . 1 1 24 24 SER H H 1 8.264 0.010 . 1 . . . A 542 SER H . 18464 1 168 . 1 1 24 24 SER HA H 1 4.462 0.010 . 1 . . . A 542 SER HA . 18464 1 169 . 1 1 24 24 SER HB2 H 1 3.667 0.010 . 2 . . . A 542 SER HB2 . 18464 1 170 . 1 1 24 24 SER HB3 H 1 3.667 0.010 . 2 . . . A 542 SER HB3 . 18464 1 171 . 1 1 24 24 SER C C 13 176.302 0.100 . 1 . . . A 542 SER C . 18464 1 172 . 1 1 24 24 SER CA C 13 57.219 0.100 . 1 . . . A 542 SER CA . 18464 1 173 . 1 1 24 24 SER CB C 13 63.946 0.100 . 1 . . . A 542 SER CB . 18464 1 174 . 1 1 24 24 SER N N 15 116.666 0.100 . 1 . . . A 542 SER N . 18464 1 175 . 1 1 25 25 GLU H H 1 8.699 0.010 . 1 . . . A 543 GLU H . 18464 1 176 . 1 1 25 25 GLU HA H 1 3.840 0.010 . 1 . . . A 543 GLU HA . 18464 1 177 . 1 1 25 25 GLU HB2 H 1 2.164 0.010 . 2 . . . A 543 GLU HB2 . 18464 1 178 . 1 1 25 25 GLU HB3 H 1 1.979 0.010 . 2 . . . A 543 GLU HB3 . 18464 1 179 . 1 1 25 25 GLU HG2 H 1 2.819 0.010 . 2 . . . A 543 GLU HG2 . 18464 1 180 . 1 1 25 25 GLU HG3 H 1 2.481 0.010 . 2 . . . A 543 GLU HG3 . 18464 1 181 . 1 1 25 25 GLU C C 13 175.878 0.100 . 1 . . . A 543 GLU C . 18464 1 182 . 1 1 25 25 GLU CA C 13 58.136 0.100 . 1 . . . A 543 GLU CA . 18464 1 183 . 1 1 25 25 GLU CB C 13 30.006 0.100 . 1 . . . A 543 GLU CB . 18464 1 184 . 1 1 25 25 GLU CG C 13 37.185 0.100 . 1 . . . A 543 GLU CG . 18464 1 185 . 1 1 25 25 GLU N N 15 125.811 0.100 . 1 . . . A 543 GLU N . 18464 1 186 . 1 1 26 26 SER H H 1 7.884 0.010 . 1 . . . A 544 SER H . 18464 1 187 . 1 1 26 26 SER HA H 1 4.362 0.010 . 1 . . . A 544 SER HA . 18464 1 188 . 1 1 26 26 SER HB2 H 1 3.942 0.010 . 2 . . . A 544 SER HB2 . 18464 1 189 . 1 1 26 26 SER HB3 H 1 3.942 0.010 . 2 . . . A 544 SER HB3 . 18464 1 190 . 1 1 26 26 SER C C 13 175.049 0.100 . 1 . . . A 544 SER C . 18464 1 191 . 1 1 26 26 SER CA C 13 57.579 0.100 . 1 . . . A 544 SER CA . 18464 1 192 . 1 1 26 26 SER CB C 13 63.680 0.100 . 1 . . . A 544 SER CB . 18464 1 193 . 1 1 26 26 SER N N 15 108.983 0.100 . 1 . . . A 544 SER N . 18464 1 194 . 1 1 27 27 ILE H H 1 7.560 0.010 . 1 . . . A 545 ILE H . 18464 1 195 . 1 1 27 27 ILE HA H 1 3.970 0.010 . 1 . . . A 545 ILE HA . 18464 1 196 . 1 1 27 27 ILE HB H 1 2.155 0.010 . 1 . . . A 545 ILE HB . 18464 1 197 . 1 1 27 27 ILE HG12 H 1 1.579 0.010 . 2 . . . A 545 ILE HG12 . 18464 1 198 . 1 1 27 27 ILE HG13 H 1 1.264 0.010 . 2 . . . A 545 ILE HG13 . 18464 1 199 . 1 1 27 27 ILE HG21 H 1 0.818 0.010 . 1 . . . A 545 ILE HG21 . 18464 1 200 . 1 1 27 27 ILE HG22 H 1 0.818 0.010 . 1 . . . A 545 ILE HG22 . 18464 1 201 . 1 1 27 27 ILE HG23 H 1 0.818 0.010 . 1 . . . A 545 ILE HG23 . 18464 1 202 . 1 1 27 27 ILE HD11 H 1 1.010 0.010 . 1 . . . A 545 ILE HD11 . 18464 1 203 . 1 1 27 27 ILE HD12 H 1 1.010 0.010 . 1 . . . A 545 ILE HD12 . 18464 1 204 . 1 1 27 27 ILE HD13 H 1 1.010 0.010 . 1 . . . A 545 ILE HD13 . 18464 1 205 . 1 1 27 27 ILE C C 13 174.330 0.100 . 1 . . . A 545 ILE C . 18464 1 206 . 1 1 27 27 ILE CA C 13 63.143 0.100 . 1 . . . A 545 ILE CA . 18464 1 207 . 1 1 27 27 ILE CB C 13 39.126 0.100 . 1 . . . A 545 ILE CB . 18464 1 208 . 1 1 27 27 ILE CG1 C 13 29.150 0.100 . 1 . . . A 545 ILE CG1 . 18464 1 209 . 1 1 27 27 ILE CG2 C 13 17.776 0.100 . 1 . . . A 545 ILE CG2 . 18464 1 210 . 1 1 27 27 ILE CD1 C 13 14.702 0.100 . 1 . . . A 545 ILE CD1 . 18464 1 211 . 1 1 27 27 ILE N N 15 121.625 0.100 . 1 . . . A 545 ILE N . 18464 1 212 . 1 1 28 28 GLY H H 1 8.632 0.010 . 1 . . . A 546 GLY H . 18464 1 213 . 1 1 28 28 GLY HA2 H 1 4.335 0.010 . 2 . . . A 546 GLY HA2 . 18464 1 214 . 1 1 28 28 GLY HA3 H 1 3.454 0.010 . 2 . . . A 546 GLY HA3 . 18464 1 215 . 1 1 28 28 GLY C C 13 172.439 0.100 . 1 . . . A 546 GLY C . 18464 1 216 . 1 1 28 28 GLY CA C 13 46.135 0.100 . 1 . . . A 546 GLY CA . 18464 1 217 . 1 1 28 28 GLY N N 15 112.886 0.100 . 1 . . . A 546 GLY N . 18464 1 218 . 1 1 29 29 VAL H H 1 7.926 0.010 . 1 . . . A 547 VAL H . 18464 1 219 . 1 1 29 29 VAL HA H 1 4.495 0.010 . 1 . . . A 547 VAL HA . 18464 1 220 . 1 1 29 29 VAL HB H 1 1.946 0.010 . 1 . . . A 547 VAL HB . 18464 1 221 . 1 1 29 29 VAL HG11 H 1 0.919 0.010 . 2 . . . A 547 VAL HG11 . 18464 1 222 . 1 1 29 29 VAL HG12 H 1 0.919 0.010 . 2 . . . A 547 VAL HG12 . 18464 1 223 . 1 1 29 29 VAL HG13 H 1 0.919 0.010 . 2 . . . A 547 VAL HG13 . 18464 1 224 . 1 1 29 29 VAL HG21 H 1 0.782 0.010 . 2 . . . A 547 VAL HG21 . 18464 1 225 . 1 1 29 29 VAL HG22 H 1 0.782 0.010 . 2 . . . A 547 VAL HG22 . 18464 1 226 . 1 1 29 29 VAL HG23 H 1 0.782 0.010 . 2 . . . A 547 VAL HG23 . 18464 1 227 . 1 1 29 29 VAL C C 13 175.111 0.100 . 1 . . . A 547 VAL C . 18464 1 228 . 1 1 29 29 VAL CA C 13 61.410 0.100 . 1 . . . A 547 VAL CA . 18464 1 229 . 1 1 29 29 VAL CB C 13 33.597 0.100 . 1 . . . A 547 VAL CB . 18464 1 230 . 1 1 29 29 VAL CG1 C 13 21.589 0.100 . 2 . . . A 547 VAL CG1 . 18464 1 231 . 1 1 29 29 VAL CG2 C 13 21.589 0.100 . 2 . . . A 547 VAL CG2 . 18464 1 232 . 1 1 29 29 VAL N N 15 125.744 0.100 . 1 . . . A 547 VAL N . 18464 1 233 . 1 1 30 30 MET H H 1 9.067 0.010 . 1 . . . A 548 MET H . 18464 1 234 . 1 1 30 30 MET HA H 1 4.572 0.010 . 1 . . . A 548 MET HA . 18464 1 235 . 1 1 30 30 MET HB2 H 1 2.015 0.010 . 2 . . . A 548 MET HB2 . 18464 1 236 . 1 1 30 30 MET HB3 H 1 2.015 0.010 . 2 . . . A 548 MET HB3 . 18464 1 237 . 1 1 30 30 MET HG2 H 1 2.548 0.010 . 2 . . . A 548 MET HG2 . 18464 1 238 . 1 1 30 30 MET HG3 H 1 2.334 0.010 . 2 . . . A 548 MET HG3 . 18464 1 239 . 1 1 30 30 MET HE1 H 1 1.715 0.010 . 1 . . . A 548 MET HE1 . 18464 1 240 . 1 1 30 30 MET HE2 H 1 1.715 0.010 . 1 . . . A 548 MET HE2 . 18464 1 241 . 1 1 30 30 MET HE3 H 1 1.715 0.010 . 1 . . . A 548 MET HE3 . 18464 1 242 . 1 1 30 30 MET C C 13 173.606 0.100 . 1 . . . A 548 MET C . 18464 1 243 . 1 1 30 30 MET CA C 13 54.344 0.100 . 1 . . . A 548 MET CA . 18464 1 244 . 1 1 30 30 MET CB C 13 35.116 0.100 . 1 . . . A 548 MET CB . 18464 1 245 . 1 1 30 30 MET CG C 13 31.418 0.100 . 1 . . . A 548 MET CG . 18464 1 246 . 1 1 30 30 MET CE C 13 17.478 0.100 . 1 . . . A 548 MET CE . 18464 1 247 . 1 1 30 30 MET N N 15 127.617 0.100 . 1 . . . A 548 MET N . 18464 1 248 . 1 1 31 31 GLU H H 1 8.456 0.010 . 1 . . . A 549 GLU H . 18464 1 249 . 1 1 31 31 GLU HA H 1 5.275 0.010 . 1 . . . A 549 GLU HA . 18464 1 250 . 1 1 31 31 GLU HB2 H 1 1.880 0.010 . 2 . . . A 549 GLU HB2 . 18464 1 251 . 1 1 31 31 GLU HB3 H 1 1.825 0.010 . 2 . . . A 549 GLU HB3 . 18464 1 252 . 1 1 31 31 GLU HG2 H 1 2.105 0.010 . 2 . . . A 549 GLU HG2 . 18464 1 253 . 1 1 31 31 GLU HG3 H 1 1.942 0.010 . 2 . . . A 549 GLU HG3 . 18464 1 254 . 1 1 31 31 GLU C C 13 175.567 0.100 . 1 . . . A 549 GLU C . 18464 1 255 . 1 1 31 31 GLU CA C 13 55.009 0.100 . 1 . . . A 549 GLU CA . 18464 1 256 . 1 1 31 31 GLU CB C 13 32.791 0.100 . 1 . . . A 549 GLU CB . 18464 1 257 . 1 1 31 31 GLU CG C 13 37.488 0.100 . 1 . . . A 549 GLU CG . 18464 1 258 . 1 1 31 31 GLU N N 15 123.813 0.100 . 1 . . . A 549 GLU N . 18464 1 259 . 1 1 32 32 VAL H H 1 8.906 0.010 . 1 . . . A 550 VAL H . 18464 1 260 . 1 1 32 32 VAL HA H 1 4.574 0.010 . 1 . . . A 550 VAL HA . 18464 1 261 . 1 1 32 32 VAL HB H 1 2.026 0.010 . 1 . . . A 550 VAL HB . 18464 1 262 . 1 1 32 32 VAL HG11 H 1 0.790 0.010 . 2 . . . A 550 VAL HG11 . 18464 1 263 . 1 1 32 32 VAL HG12 H 1 0.790 0.010 . 2 . . . A 550 VAL HG12 . 18464 1 264 . 1 1 32 32 VAL HG13 H 1 0.790 0.010 . 2 . . . A 550 VAL HG13 . 18464 1 265 . 1 1 32 32 VAL HG21 H 1 0.766 0.010 . 2 . . . A 550 VAL HG21 . 18464 1 266 . 1 1 32 32 VAL HG22 H 1 0.766 0.010 . 2 . . . A 550 VAL HG22 . 18464 1 267 . 1 1 32 32 VAL HG23 H 1 0.766 0.010 . 2 . . . A 550 VAL HG23 . 18464 1 268 . 1 1 32 32 VAL C C 13 174.302 0.100 . 1 . . . A 550 VAL C . 18464 1 269 . 1 1 32 32 VAL CA C 13 59.507 0.100 . 1 . . . A 550 VAL CA . 18464 1 270 . 1 1 32 32 VAL CB C 13 35.123 0.100 . 1 . . . A 550 VAL CB . 18464 1 271 . 1 1 32 32 VAL CG1 C 13 22.294 0.100 . 2 . . . A 550 VAL CG1 . 18464 1 272 . 1 1 32 32 VAL CG2 C 13 19.945 0.100 . 2 . . . A 550 VAL CG2 . 18464 1 273 . 1 1 32 32 VAL N N 15 120.851 0.100 . 1 . . . A 550 VAL N . 18464 1 274 . 1 1 33 33 LYS H H 1 8.570 0.010 . 1 . . . A 551 LYS H . 18464 1 275 . 1 1 33 33 LYS HA H 1 4.705 0.010 . 1 . . . A 551 LYS HA . 18464 1 276 . 1 1 33 33 LYS C C 13 175.710 0.100 . 1 . . . A 551 LYS C . 18464 1 277 . 1 1 33 33 LYS CA C 13 56.476 0.100 . 1 . . . A 551 LYS CA . 18464 1 278 . 1 1 33 33 LYS CB C 13 34.874 0.100 . 1 . . . A 551 LYS CB . 18464 1 279 . 1 1 33 33 LYS N N 15 121.748 0.100 . 1 . . . A 551 LYS N . 18464 1 280 . 1 1 34 34 VAL H H 1 8.920 0.010 . 1 . . . A 552 VAL H . 18464 1 281 . 1 1 34 34 VAL HA H 1 4.013 0.010 . 1 . . . A 552 VAL HA . 18464 1 282 . 1 1 34 34 VAL HB H 1 1.847 0.010 . 1 . . . A 552 VAL HB . 18464 1 283 . 1 1 34 34 VAL HG11 H 1 0.557 0.010 . 2 . . . A 552 VAL HG11 . 18464 1 284 . 1 1 34 34 VAL HG12 H 1 0.557 0.010 . 2 . . . A 552 VAL HG12 . 18464 1 285 . 1 1 34 34 VAL HG13 H 1 0.557 0.010 . 2 . . . A 552 VAL HG13 . 18464 1 286 . 1 1 34 34 VAL HG21 H 1 0.743 0.010 . 2 . . . A 552 VAL HG21 . 18464 1 287 . 1 1 34 34 VAL HG22 H 1 0.743 0.010 . 2 . . . A 552 VAL HG22 . 18464 1 288 . 1 1 34 34 VAL HG23 H 1 0.743 0.010 . 2 . . . A 552 VAL HG23 . 18464 1 289 . 1 1 34 34 VAL C C 13 174.213 0.100 . 1 . . . A 552 VAL C . 18464 1 290 . 1 1 34 34 VAL CA C 13 62.624 0.100 . 1 . . . A 552 VAL CA . 18464 1 291 . 1 1 34 34 VAL CB C 13 33.168 0.100 . 1 . . . A 552 VAL CB . 18464 1 292 . 1 1 34 34 VAL CG1 C 13 22.402 0.100 . 2 . . . A 552 VAL CG1 . 18464 1 293 . 1 1 34 34 VAL CG2 C 13 21.364 0.100 . 2 . . . A 552 VAL CG2 . 18464 1 294 . 1 1 34 34 VAL N N 15 121.485 0.100 . 1 . . . A 552 VAL N . 18464 1 295 . 1 1 35 35 LEU H H 1 8.844 0.010 . 1 . . . A 553 LEU H . 18464 1 296 . 1 1 35 35 LEU HA H 1 4.882 0.010 . 1 . . . A 553 LEU HA . 18464 1 297 . 1 1 35 35 LEU HB2 H 1 1.735 0.010 . 2 . . . A 553 LEU HB2 . 18464 1 298 . 1 1 35 35 LEU HB3 H 1 1.401 0.010 . 2 . . . A 553 LEU HB3 . 18464 1 299 . 1 1 35 35 LEU HG H 1 1.695 0.010 . 1 . . . A 553 LEU HG . 18464 1 300 . 1 1 35 35 LEU HD11 H 1 0.914 0.010 . 2 . . . A 553 LEU HD11 . 18464 1 301 . 1 1 35 35 LEU HD12 H 1 0.914 0.010 . 2 . . . A 553 LEU HD12 . 18464 1 302 . 1 1 35 35 LEU HD13 H 1 0.914 0.010 . 2 . . . A 553 LEU HD13 . 18464 1 303 . 1 1 35 35 LEU HD21 H 1 0.914 0.010 . 2 . . . A 553 LEU HD21 . 18464 1 304 . 1 1 35 35 LEU HD22 H 1 0.914 0.010 . 2 . . . A 553 LEU HD22 . 18464 1 305 . 1 1 35 35 LEU HD23 H 1 0.914 0.010 . 2 . . . A 553 LEU HD23 . 18464 1 306 . 1 1 35 35 LEU C C 13 174.656 0.100 . 1 . . . A 553 LEU C . 18464 1 307 . 1 1 35 35 LEU CA C 13 53.946 0.100 . 1 . . . A 553 LEU CA . 18464 1 308 . 1 1 35 35 LEU CB C 13 43.713 0.100 . 1 . . . A 553 LEU CB . 18464 1 309 . 1 1 35 35 LEU CG C 13 27.664 0.100 . 1 . . . A 553 LEU CG . 18464 1 310 . 1 1 35 35 LEU CD1 C 13 23.532 0.100 . 2 . . . A 553 LEU CD1 . 18464 1 311 . 1 1 35 35 LEU CD2 C 13 25.511 0.100 . 2 . . . A 553 LEU CD2 . 18464 1 312 . 1 1 35 35 LEU N N 15 125.296 0.100 . 1 . . . A 553 LEU N . 18464 1 313 . 1 1 36 36 ARG H H 1 8.135 0.010 . 1 . . . A 554 ARG H . 18464 1 314 . 1 1 36 36 ARG HA H 1 3.797 0.010 . 1 . . . A 554 ARG HA . 18464 1 315 . 1 1 36 36 ARG HB2 H 1 1.760 0.010 . 2 . . . A 554 ARG HB2 . 18464 1 316 . 1 1 36 36 ARG HB3 H 1 0.763 0.010 . 2 . . . A 554 ARG HB3 . 18464 1 317 . 1 1 36 36 ARG HG2 H 1 1.489 0.010 . 2 . . . A 554 ARG HG2 . 18464 1 318 . 1 1 36 36 ARG HG3 H 1 0.103 0.010 . 2 . . . A 554 ARG HG3 . 18464 1 319 . 1 1 36 36 ARG HD2 H 1 3.493 0.010 . 2 . . . A 554 ARG HD2 . 18464 1 320 . 1 1 36 36 ARG HD3 H 1 2.700 0.010 . 2 . . . A 554 ARG HD3 . 18464 1 321 . 1 1 36 36 ARG C C 13 175.732 0.100 . 1 . . . A 554 ARG C . 18464 1 322 . 1 1 36 36 ARG CA C 13 53.663 0.100 . 1 . . . A 554 ARG CA . 18464 1 323 . 1 1 36 36 ARG CB C 13 33.848 0.100 . 1 . . . A 554 ARG CB . 18464 1 324 . 1 1 36 36 ARG CG C 13 24.450 0.100 . 1 . . . A 554 ARG CG . 18464 1 325 . 1 1 36 36 ARG CD C 13 45.845 0.100 . 1 . . . A 554 ARG CD . 18464 1 326 . 1 1 36 36 ARG N N 15 122.811 0.100 . 1 . . . A 554 ARG N . 18464 1 327 . 1 1 37 37 THR H H 1 8.911 0.010 . 1 . . . A 555 THR H . 18464 1 328 . 1 1 37 37 THR HA H 1 4.679 0.010 . 1 . . . A 555 THR HA . 18464 1 329 . 1 1 37 37 THR HB H 1 4.217 0.010 . 1 . . . A 555 THR HB . 18464 1 330 . 1 1 37 37 THR HG21 H 1 1.041 0.010 . 1 . . . A 555 THR HG21 . 18464 1 331 . 1 1 37 37 THR HG22 H 1 1.041 0.010 . 1 . . . A 555 THR HG22 . 18464 1 332 . 1 1 37 37 THR HG23 H 1 1.041 0.010 . 1 . . . A 555 THR HG23 . 18464 1 333 . 1 1 37 37 THR C C 13 174.418 0.100 . 1 . . . A 555 THR C . 18464 1 334 . 1 1 37 37 THR CA C 13 60.086 0.100 . 1 . . . A 555 THR CA . 18464 1 335 . 1 1 37 37 THR CB C 13 71.330 0.100 . 1 . . . A 555 THR CB . 18464 1 336 . 1 1 37 37 THR CG2 C 13 21.267 0.100 . 1 . . . A 555 THR CG2 . 18464 1 337 . 1 1 37 37 THR N N 15 118.980 0.100 . 1 . . . A 555 THR N . 18464 1 338 . 1 1 38 38 SER H H 1 8.661 0.010 . 1 . . . A 556 SER H . 18464 1 339 . 1 1 38 38 SER HA H 1 3.751 0.010 . 1 . . . A 556 SER HA . 18464 1 340 . 1 1 38 38 SER C C 13 174.080 0.100 . 1 . . . A 556 SER C . 18464 1 341 . 1 1 38 38 SER CA C 13 62.080 0.100 . 1 . . . A 556 SER CA . 18464 1 342 . 1 1 38 38 SER N N 15 112.158 0.100 . 1 . . . A 556 SER N . 18464 1 343 . 1 1 39 39 GLY H H 1 7.715 0.010 . 1 . . . A 557 GLY H . 18464 1 344 . 1 1 39 39 GLY HA2 H 1 4.133 0.010 . 2 . . . A 557 GLY HA2 . 18464 1 345 . 1 1 39 39 GLY HA3 H 1 3.801 0.010 . 2 . . . A 557 GLY HA3 . 18464 1 346 . 1 1 39 39 GLY C C 13 171.501 0.100 . 1 . . . A 557 GLY C . 18464 1 347 . 1 1 39 39 GLY CA C 13 45.598 0.100 . 1 . . . A 557 GLY CA . 18464 1 348 . 1 1 39 39 GLY N N 15 108.479 0.100 . 1 . . . A 557 GLY N . 18464 1 349 . 1 1 40 40 ALA H H 1 8.037 0.010 . 1 . . . A 558 ALA H . 18464 1 350 . 1 1 40 40 ALA HA H 1 4.567 0.010 . 1 . . . A 558 ALA HA . 18464 1 351 . 1 1 40 40 ALA HB1 H 1 1.118 0.010 . 1 . . . A 558 ALA HB1 . 18464 1 352 . 1 1 40 40 ALA HB2 H 1 1.118 0.010 . 1 . . . A 558 ALA HB2 . 18464 1 353 . 1 1 40 40 ALA HB3 H 1 1.118 0.010 . 1 . . . A 558 ALA HB3 . 18464 1 354 . 1 1 40 40 ALA C C 13 176.241 0.100 . 1 . . . A 558 ALA C . 18464 1 355 . 1 1 40 40 ALA CA C 13 49.870 0.100 . 1 . . . A 558 ALA CA . 18464 1 356 . 1 1 40 40 ALA CB C 13 19.889 0.100 . 1 . . . A 558 ALA CB . 18464 1 357 . 1 1 40 40 ALA N N 15 121.977 0.100 . 1 . . . A 558 ALA N . 18464 1 358 . 1 1 41 41 ARG H H 1 8.056 0.010 . 1 . . . A 559 ARG H . 18464 1 359 . 1 1 41 41 ARG HA H 1 4.445 0.010 . 1 . . . A 559 ARG HA . 18464 1 360 . 1 1 41 41 ARG HB2 H 1 1.674 0.010 . 2 . . . A 559 ARG HB2 . 18464 1 361 . 1 1 41 41 ARG HB3 H 1 1.614 0.010 . 2 . . . A 559 ARG HB3 . 18464 1 362 . 1 1 41 41 ARG HG2 H 1 1.674 0.010 . 2 . . . A 559 ARG HG2 . 18464 1 363 . 1 1 41 41 ARG HG3 H 1 1.674 0.010 . 2 . . . A 559 ARG HG3 . 18464 1 364 . 1 1 41 41 ARG C C 13 176.962 0.100 . 1 . . . A 559 ARG C . 18464 1 365 . 1 1 41 41 ARG CA C 13 56.574 0.100 . 1 . . . A 559 ARG CA . 18464 1 366 . 1 1 41 41 ARG CB C 13 30.524 0.100 . 1 . . . A 559 ARG CB . 18464 1 367 . 1 1 41 41 ARG CG C 13 27.369 0.100 . 1 . . . A 559 ARG CG . 18464 1 368 . 1 1 41 41 ARG N N 15 119.461 0.100 . 1 . . . A 559 ARG N . 18464 1 369 . 1 1 42 42 GLY H H 1 9.305 0.010 . 1 . . . A 560 GLY H . 18464 1 370 . 1 1 42 42 GLY HA2 H 1 4.442 0.010 . 2 . . . A 560 GLY HA2 . 18464 1 371 . 1 1 42 42 GLY HA3 H 1 3.954 0.010 . 2 . . . A 560 GLY HA3 . 18464 1 372 . 1 1 42 42 GLY C C 13 173.239 0.100 . 1 . . . A 560 GLY C . 18464 1 373 . 1 1 42 42 GLY CA C 13 44.755 0.100 . 1 . . . A 560 GLY CA . 18464 1 374 . 1 1 42 42 GLY N N 15 114.916 0.100 . 1 . . . A 560 GLY N . 18464 1 375 . 1 1 43 43 THR H H 1 8.751 0.010 . 1 . . . A 561 THR H . 18464 1 376 . 1 1 43 43 THR HA H 1 5.802 0.010 . 1 . . . A 561 THR HA . 18464 1 377 . 1 1 43 43 THR HB H 1 4.074 0.010 . 1 . . . A 561 THR HB . 18464 1 378 . 1 1 43 43 THR HG21 H 1 1.221 0.010 . 1 . . . A 561 THR HG21 . 18464 1 379 . 1 1 43 43 THR HG22 H 1 1.221 0.010 . 1 . . . A 561 THR HG22 . 18464 1 380 . 1 1 43 43 THR HG23 H 1 1.221 0.010 . 1 . . . A 561 THR HG23 . 18464 1 381 . 1 1 43 43 THR C C 13 174.797 0.100 . 1 . . . A 561 THR C . 18464 1 382 . 1 1 43 43 THR CA C 13 61.473 0.100 . 1 . . . A 561 THR CA . 18464 1 383 . 1 1 43 43 THR CB C 13 69.910 0.100 . 1 . . . A 561 THR CB . 18464 1 384 . 1 1 43 43 THR CG2 C 13 22.409 0.100 . 1 . . . A 561 THR CG2 . 18464 1 385 . 1 1 43 43 THR N N 15 116.156 0.100 . 1 . . . A 561 THR N . 18464 1 386 . 1 1 44 44 VAL H H 1 9.577 0.010 . 1 . . . A 562 VAL H . 18464 1 387 . 1 1 44 44 VAL HA H 1 4.983 0.010 . 1 . . . A 562 VAL HA . 18464 1 388 . 1 1 44 44 VAL HB H 1 1.699 0.010 . 1 . . . A 562 VAL HB . 18464 1 389 . 1 1 44 44 VAL HG11 H 1 0.999 0.010 . 2 . . . A 562 VAL HG11 . 18464 1 390 . 1 1 44 44 VAL HG12 H 1 0.999 0.010 . 2 . . . A 562 VAL HG12 . 18464 1 391 . 1 1 44 44 VAL HG13 H 1 0.999 0.010 . 2 . . . A 562 VAL HG13 . 18464 1 392 . 1 1 44 44 VAL HG21 H 1 0.442 0.010 . 2 . . . A 562 VAL HG21 . 18464 1 393 . 1 1 44 44 VAL HG22 H 1 0.442 0.010 . 2 . . . A 562 VAL HG22 . 18464 1 394 . 1 1 44 44 VAL HG23 H 1 0.442 0.010 . 2 . . . A 562 VAL HG23 . 18464 1 395 . 1 1 44 44 VAL C C 13 174.086 0.100 . 1 . . . A 562 VAL C . 18464 1 396 . 1 1 44 44 VAL CA C 13 60.297 0.100 . 1 . . . A 562 VAL CA . 18464 1 397 . 1 1 44 44 VAL CB C 13 36.488 0.100 . 1 . . . A 562 VAL CB . 18464 1 398 . 1 1 44 44 VAL CG1 C 13 22.976 0.100 . 2 . . . A 562 VAL CG1 . 18464 1 399 . 1 1 44 44 VAL CG2 C 13 22.976 0.100 . 2 . . . A 562 VAL CG2 . 18464 1 400 . 1 1 44 44 VAL N N 15 128.765 0.100 . 1 . . . A 562 VAL N . 18464 1 401 . 1 1 45 45 ILE H H 1 8.845 0.010 . 1 . . . A 563 ILE H . 18464 1 402 . 1 1 45 45 ILE HA H 1 5.269 0.010 . 1 . . . A 563 ILE HA . 18464 1 403 . 1 1 45 45 ILE HB H 1 1.822 0.010 . 1 . . . A 563 ILE HB . 18464 1 404 . 1 1 45 45 ILE HG12 H 1 1.585 0.010 . 2 . . . A 563 ILE HG12 . 18464 1 405 . 1 1 45 45 ILE HG13 H 1 1.289 0.010 . 2 . . . A 563 ILE HG13 . 18464 1 406 . 1 1 45 45 ILE HG21 H 1 0.801 0.010 . 1 . . . A 563 ILE HG21 . 18464 1 407 . 1 1 45 45 ILE HG22 H 1 0.801 0.010 . 1 . . . A 563 ILE HG22 . 18464 1 408 . 1 1 45 45 ILE HG23 H 1 0.801 0.010 . 1 . . . A 563 ILE HG23 . 18464 1 409 . 1 1 45 45 ILE HD11 H 1 0.897 0.010 . 1 . . . A 563 ILE HD11 . 18464 1 410 . 1 1 45 45 ILE HD12 H 1 0.897 0.010 . 1 . . . A 563 ILE HD12 . 18464 1 411 . 1 1 45 45 ILE HD13 H 1 0.897 0.010 . 1 . . . A 563 ILE HD13 . 18464 1 412 . 1 1 45 45 ILE C C 13 175.626 0.100 . 1 . . . A 563 ILE C . 18464 1 413 . 1 1 45 45 ILE CA C 13 58.481 0.100 . 1 . . . A 563 ILE CA . 18464 1 414 . 1 1 45 45 ILE CB C 13 39.476 0.100 . 1 . . . A 563 ILE CB . 18464 1 415 . 1 1 45 45 ILE CG1 C 13 28.166 0.100 . 1 . . . A 563 ILE CG1 . 18464 1 416 . 1 1 45 45 ILE CG2 C 13 18.084 0.100 . 1 . . . A 563 ILE CG2 . 18464 1 417 . 1 1 45 45 ILE CD1 C 13 12.018 0.100 . 1 . . . A 563 ILE CD1 . 18464 1 418 . 1 1 45 45 ILE N N 15 126.678 0.100 . 1 . . . A 563 ILE N . 18464 1 419 . 1 1 46 46 VAL H H 1 9.327 0.010 . 1 . . . A 564 VAL H . 18464 1 420 . 1 1 46 46 VAL HA H 1 4.415 0.010 . 1 . . . A 564 VAL HA . 18464 1 421 . 1 1 46 46 VAL HB H 1 2.027 0.010 . 1 . . . A 564 VAL HB . 18464 1 422 . 1 1 46 46 VAL HG11 H 1 0.873 0.010 . 2 . . . A 564 VAL HG11 . 18464 1 423 . 1 1 46 46 VAL HG12 H 1 0.873 0.010 . 2 . . . A 564 VAL HG12 . 18464 1 424 . 1 1 46 46 VAL HG13 H 1 0.873 0.010 . 2 . . . A 564 VAL HG13 . 18464 1 425 . 1 1 46 46 VAL HG21 H 1 -0.003 0.010 . 2 . . . A 564 VAL HG21 . 18464 1 426 . 1 1 46 46 VAL HG22 H 1 -0.003 0.010 . 2 . . . A 564 VAL HG22 . 18464 1 427 . 1 1 46 46 VAL HG23 H 1 -0.003 0.010 . 2 . . . A 564 VAL HG23 . 18464 1 428 . 1 1 46 46 VAL CA C 13 59.018 0.100 . 1 . . . A 564 VAL CA . 18464 1 429 . 1 1 46 46 VAL CB C 13 34.655 0.100 . 1 . . . A 564 VAL CB . 18464 1 430 . 1 1 46 46 VAL CG1 C 13 21.908 0.100 . 2 . . . A 564 VAL CG1 . 18464 1 431 . 1 1 46 46 VAL CG2 C 13 21.489 0.100 . 2 . . . A 564 VAL CG2 . 18464 1 432 . 1 1 46 46 VAL N N 15 127.918 0.100 . 1 . . . A 564 VAL N . 18464 1 433 . 1 1 47 47 PRO HA H 1 5.206 0.010 . 1 . . . A 565 PRO HA . 18464 1 434 . 1 1 47 47 PRO HB2 H 1 1.850 0.010 . 2 . . . A 565 PRO HB2 . 18464 1 435 . 1 1 47 47 PRO HB3 H 1 2.579 0.010 . 2 . . . A 565 PRO HB3 . 18464 1 436 . 1 1 47 47 PRO HG2 H 1 2.085 0.010 . 2 . . . A 565 PRO HG2 . 18464 1 437 . 1 1 47 47 PRO HG3 H 1 1.980 0.010 . 2 . . . A 565 PRO HG3 . 18464 1 438 . 1 1 47 47 PRO HD2 H 1 3.863 0.010 . 2 . . . A 565 PRO HD2 . 18464 1 439 . 1 1 47 47 PRO HD3 H 1 3.269 0.010 . 2 . . . A 565 PRO HD3 . 18464 1 440 . 1 1 47 47 PRO C C 13 175.686 0.100 . 1 . . . A 565 PRO C . 18464 1 441 . 1 1 47 47 PRO CA C 13 62.115 0.100 . 1 . . . A 565 PRO CA . 18464 1 442 . 1 1 47 47 PRO CB C 13 33.384 0.100 . 1 . . . A 565 PRO CB . 18464 1 443 . 1 1 47 47 PRO CG C 13 27.805 0.100 . 1 . . . A 565 PRO CG . 18464 1 444 . 1 1 47 47 PRO CD C 13 51.971 0.100 . 1 . . . A 565 PRO CD . 18464 1 445 . 1 1 48 48 PHE H H 1 8.494 0.010 . 1 . . . A 566 PHE H . 18464 1 446 . 1 1 48 48 PHE HA H 1 5.837 0.010 . 1 . . . A 566 PHE HA . 18464 1 447 . 1 1 48 48 PHE HB2 H 1 2.934 0.010 . 2 . . . A 566 PHE HB2 . 18464 1 448 . 1 1 48 48 PHE HB3 H 1 2.807 0.010 . 2 . . . A 566 PHE HB3 . 18464 1 449 . 1 1 48 48 PHE HD1 H 1 6.860 0.010 . 3 . . . A 566 PHE HD1 . 18464 1 450 . 1 1 48 48 PHE HD2 H 1 6.860 0.010 . 3 . . . A 566 PHE HD2 . 18464 1 451 . 1 1 48 48 PHE C C 13 173.985 0.100 . 1 . . . A 566 PHE C . 18464 1 452 . 1 1 48 48 PHE CA C 13 56.602 0.100 . 1 . . . A 566 PHE CA . 18464 1 453 . 1 1 48 48 PHE CB C 13 44.080 0.100 . 1 . . . A 566 PHE CB . 18464 1 454 . 1 1 48 48 PHE CD1 C 13 131.848 0.100 . 3 . . . A 566 PHE CD1 . 18464 1 455 . 1 1 48 48 PHE CD2 C 13 131.848 0.100 . 3 . . . A 566 PHE CD2 . 18464 1 456 . 1 1 48 48 PHE N N 15 115.589 0.100 . 1 . . . A 566 PHE N . 18464 1 457 . 1 1 49 49 ARG H H 1 8.608 0.010 . 1 . . . A 567 ARG H . 18464 1 458 . 1 1 49 49 ARG HA H 1 5.486 0.010 . 1 . . . A 567 ARG HA . 18464 1 459 . 1 1 49 49 ARG HB2 H 1 2.172 0.010 . 2 . . . A 567 ARG HB2 . 18464 1 460 . 1 1 49 49 ARG HB3 H 1 2.068 0.010 . 2 . . . A 567 ARG HB3 . 18464 1 461 . 1 1 49 49 ARG HG2 H 1 1.880 0.010 . 2 . . . A 567 ARG HG2 . 18464 1 462 . 1 1 49 49 ARG HG3 H 1 1.527 0.010 . 2 . . . A 567 ARG HG3 . 18464 1 463 . 1 1 49 49 ARG HD2 H 1 3.207 0.010 . 2 . . . A 567 ARG HD2 . 18464 1 464 . 1 1 49 49 ARG HD3 H 1 3.207 0.010 . 2 . . . A 567 ARG HD3 . 18464 1 465 . 1 1 49 49 ARG C C 13 175.280 0.100 . 1 . . . A 567 ARG C . 18464 1 466 . 1 1 49 49 ARG CA C 13 55.483 0.100 . 1 . . . A 567 ARG CA . 18464 1 467 . 1 1 49 49 ARG CB C 13 33.484 0.100 . 1 . . . A 567 ARG CB . 18464 1 468 . 1 1 49 49 ARG CG C 13 25.996 0.100 . 1 . . . A 567 ARG CG . 18464 1 469 . 1 1 49 49 ARG CD C 13 43.744 0.100 . 1 . . . A 567 ARG CD . 18464 1 470 . 1 1 49 49 ARG N N 15 115.601 0.100 . 1 . . . A 567 ARG N . 18464 1 471 . 1 1 50 50 THR H H 1 8.488 0.010 . 1 . . . A 568 THR H . 18464 1 472 . 1 1 50 50 THR HA H 1 5.511 0.010 . 1 . . . A 568 THR HA . 18464 1 473 . 1 1 50 50 THR HB H 1 4.560 0.010 . 1 . . . A 568 THR HB . 18464 1 474 . 1 1 50 50 THR HG21 H 1 1.595 0.010 . 1 . . . A 568 THR HG21 . 18464 1 475 . 1 1 50 50 THR HG22 H 1 1.595 0.010 . 1 . . . A 568 THR HG22 . 18464 1 476 . 1 1 50 50 THR HG23 H 1 1.595 0.010 . 1 . . . A 568 THR HG23 . 18464 1 477 . 1 1 50 50 THR C C 13 175.407 0.100 . 1 . . . A 568 THR C . 18464 1 478 . 1 1 50 50 THR CA C 13 60.831 0.100 . 1 . . . A 568 THR CA . 18464 1 479 . 1 1 50 50 THR CB C 13 71.329 0.100 . 1 . . . A 568 THR CB . 18464 1 480 . 1 1 50 50 THR CG2 C 13 23.528 0.100 . 1 . . . A 568 THR CG2 . 18464 1 481 . 1 1 50 50 THR N N 15 111.816 0.100 . 1 . . . A 568 THR N . 18464 1 482 . 1 1 51 51 VAL H H 1 9.386 0.010 . 1 . . . A 569 VAL H . 18464 1 483 . 1 1 51 51 VAL HA H 1 4.484 0.010 . 1 . . . A 569 VAL HA . 18464 1 484 . 1 1 51 51 VAL HB H 1 2.095 0.010 . 1 . . . A 569 VAL HB . 18464 1 485 . 1 1 51 51 VAL HG11 H 1 1.222 0.010 . 2 . . . A 569 VAL HG11 . 18464 1 486 . 1 1 51 51 VAL HG12 H 1 1.222 0.010 . 2 . . . A 569 VAL HG12 . 18464 1 487 . 1 1 51 51 VAL HG13 H 1 1.222 0.010 . 2 . . . A 569 VAL HG13 . 18464 1 488 . 1 1 51 51 VAL HG21 H 1 1.222 0.010 . 2 . . . A 569 VAL HG21 . 18464 1 489 . 1 1 51 51 VAL HG22 H 1 1.222 0.010 . 2 . . . A 569 VAL HG22 . 18464 1 490 . 1 1 51 51 VAL HG23 H 1 1.222 0.010 . 2 . . . A 569 VAL HG23 . 18464 1 491 . 1 1 51 51 VAL C C 13 176.060 0.100 . 1 . . . A 569 VAL C . 18464 1 492 . 1 1 51 51 VAL CA C 13 61.574 0.100 . 1 . . . A 569 VAL CA . 18464 1 493 . 1 1 51 51 VAL CB C 13 36.252 0.100 . 1 . . . A 569 VAL CB . 18464 1 494 . 1 1 51 51 VAL CG1 C 13 20.902 0.100 . 2 . . . A 569 VAL CG1 . 18464 1 495 . 1 1 51 51 VAL CG2 C 13 20.902 0.100 . 2 . . . A 569 VAL CG2 . 18464 1 496 . 1 1 51 51 VAL N N 15 122.594 0.100 . 1 . . . A 569 VAL N . 18464 1 497 . 1 1 52 52 GLU H H 1 9.057 0.010 . 1 . . . A 570 GLU H . 18464 1 498 . 1 1 52 52 GLU HA H 1 4.530 0.010 . 1 . . . A 570 GLU HA . 18464 1 499 . 1 1 52 52 GLU HB2 H 1 2.573 0.010 . 2 . . . A 570 GLU HB2 . 18464 1 500 . 1 1 52 52 GLU HB3 H 1 2.494 0.010 . 2 . . . A 570 GLU HB3 . 18464 1 501 . 1 1 52 52 GLU HG2 H 1 2.794 0.010 . 2 . . . A 570 GLU HG2 . 18464 1 502 . 1 1 52 52 GLU HG3 H 1 2.660 0.010 . 2 . . . A 570 GLU HG3 . 18464 1 503 . 1 1 52 52 GLU C C 13 176.554 0.100 . 1 . . . A 570 GLU C . 18464 1 504 . 1 1 52 52 GLU CA C 13 58.796 0.100 . 1 . . . A 570 GLU CA . 18464 1 505 . 1 1 52 52 GLU CB C 13 30.491 0.100 . 1 . . . A 570 GLU CB . 18464 1 506 . 1 1 52 52 GLU CG C 13 37.049 0.100 . 1 . . . A 570 GLU CG . 18464 1 507 . 1 1 52 52 GLU N N 15 125.308 0.100 . 1 . . . A 570 GLU N . 18464 1 508 . 1 1 53 53 GLY H H 1 7.712 0.010 . 1 . . . A 571 GLY H . 18464 1 509 . 1 1 53 53 GLY HA2 H 1 4.759 0.010 . 2 . . . A 571 GLY HA2 . 18464 1 510 . 1 1 53 53 GLY HA3 H 1 3.803 0.010 . 2 . . . A 571 GLY HA3 . 18464 1 511 . 1 1 53 53 GLY C C 13 175.080 0.100 . 1 . . . A 571 GLY C . 18464 1 512 . 1 1 53 53 GLY CA C 13 46.187 0.100 . 1 . . . A 571 GLY CA . 18464 1 513 . 1 1 53 53 GLY N N 15 112.019 0.100 . 1 . . . A 571 GLY N . 18464 1 514 . 1 1 54 54 THR H H 1 8.959 0.010 . 1 . . . A 572 THR H . 18464 1 515 . 1 1 54 54 THR HA H 1 4.365 0.010 . 1 . . . A 572 THR HA . 18464 1 516 . 1 1 54 54 THR HB H 1 4.524 0.010 . 1 . . . A 572 THR HB . 18464 1 517 . 1 1 54 54 THR HG21 H 1 1.466 0.010 . 1 . . . A 572 THR HG21 . 18464 1 518 . 1 1 54 54 THR HG22 H 1 1.466 0.010 . 1 . . . A 572 THR HG22 . 18464 1 519 . 1 1 54 54 THR HG23 H 1 1.466 0.010 . 1 . . . A 572 THR HG23 . 18464 1 520 . 1 1 54 54 THR C C 13 176.824 0.100 . 1 . . . A 572 THR C . 18464 1 521 . 1 1 54 54 THR CA C 13 63.722 0.100 . 1 . . . A 572 THR CA . 18464 1 522 . 1 1 54 54 THR CB C 13 69.515 0.100 . 1 . . . A 572 THR CB . 18464 1 523 . 1 1 54 54 THR CG2 C 13 23.616 0.100 . 1 . . . A 572 THR CG2 . 18464 1 524 . 1 1 54 54 THR N N 15 119.895 0.100 . 1 . . . A 572 THR N . 18464 1 525 . 1 1 55 55 ALA H H 1 9.537 0.010 . 1 . . . A 573 ALA H . 18464 1 526 . 1 1 55 55 ALA HA H 1 4.755 0.010 . 1 . . . A 573 ALA HA . 18464 1 527 . 1 1 55 55 ALA HB1 H 1 1.386 0.010 . 1 . . . A 573 ALA HB1 . 18464 1 528 . 1 1 55 55 ALA HB2 H 1 1.386 0.010 . 1 . . . A 573 ALA HB2 . 18464 1 529 . 1 1 55 55 ALA HB3 H 1 1.386 0.010 . 1 . . . A 573 ALA HB3 . 18464 1 530 . 1 1 55 55 ALA C C 13 176.378 0.100 . 1 . . . A 573 ALA C . 18464 1 531 . 1 1 55 55 ALA CA C 13 51.093 0.100 . 1 . . . A 573 ALA CA . 18464 1 532 . 1 1 55 55 ALA CB C 13 19.157 0.100 . 1 . . . A 573 ALA CB . 18464 1 533 . 1 1 55 55 ALA N N 15 125.682 0.100 . 1 . . . A 573 ALA N . 18464 1 534 . 1 1 56 56 LYS H H 1 9.681 0.010 . 1 . . . A 574 LYS H . 18464 1 535 . 1 1 56 56 LYS HA H 1 4.536 0.010 . 1 . . . A 574 LYS HA . 18464 1 536 . 1 1 56 56 LYS HG2 H 1 1.581 0.010 . 2 . . . A 574 LYS HG2 . 18464 1 537 . 1 1 56 56 LYS HG3 H 1 1.581 0.010 . 2 . . . A 574 LYS HG3 . 18464 1 538 . 1 1 56 56 LYS HD2 H 1 1.600 0.010 . 2 . . . A 574 LYS HD2 . 18464 1 539 . 1 1 56 56 LYS HD3 H 1 1.600 0.010 . 2 . . . A 574 LYS HD3 . 18464 1 540 . 1 1 56 56 LYS HE2 H 1 3.034 0.010 . 2 . . . A 574 LYS HE2 . 18464 1 541 . 1 1 56 56 LYS HE3 H 1 3.034 0.010 . 2 . . . A 574 LYS HE3 . 18464 1 542 . 1 1 56 56 LYS C C 13 176.900 0.100 . 1 . . . A 574 LYS C . 18464 1 543 . 1 1 56 56 LYS CA C 13 53.714 0.100 . 1 . . . A 574 LYS CA . 18464 1 544 . 1 1 56 56 LYS CB C 13 34.079 0.100 . 1 . . . A 574 LYS CB . 18464 1 545 . 1 1 56 56 LYS CG C 13 24.350 0.100 . 1 . . . A 574 LYS CG . 18464 1 546 . 1 1 56 56 LYS CD C 13 27.920 0.100 . 1 . . . A 574 LYS CD . 18464 1 547 . 1 1 56 56 LYS CE C 13 42.696 0.100 . 1 . . . A 574 LYS CE . 18464 1 548 . 1 1 56 56 LYS N N 15 121.739 0.100 . 1 . . . A 574 LYS N . 18464 1 549 . 1 1 57 57 GLY H H 1 9.328 0.010 . 1 . . . A 575 GLY H . 18464 1 550 . 1 1 57 57 GLY HA2 H 1 2.983 0.010 . 2 . . . A 575 GLY HA2 . 18464 1 551 . 1 1 57 57 GLY HA3 H 1 2.765 0.010 . 2 . . . A 575 GLY HA3 . 18464 1 552 . 1 1 57 57 GLY C C 13 177.301 0.100 . 1 . . . A 575 GLY C . 18464 1 553 . 1 1 57 57 GLY CA C 13 42.909 0.100 . 1 . . . A 575 GLY CA . 18464 1 554 . 1 1 57 57 GLY N N 15 112.121 0.100 . 1 . . . A 575 GLY N . 18464 1 555 . 1 1 58 58 GLY H H 1 9.250 0.010 . 1 . . . A 576 GLY H . 18464 1 556 . 1 1 58 58 GLY HA2 H 1 3.905 0.010 . 2 . . . A 576 GLY HA2 . 18464 1 557 . 1 1 58 58 GLY HA3 H 1 3.843 0.010 . 2 . . . A 576 GLY HA3 . 18464 1 558 . 1 1 58 58 GLY C C 13 175.524 0.100 . 1 . . . A 576 GLY C . 18464 1 559 . 1 1 58 58 GLY CA C 13 46.970 0.100 . 1 . . . A 576 GLY CA . 18464 1 560 . 1 1 58 58 GLY N N 15 111.344 0.100 . 1 . . . A 576 GLY N . 18464 1 561 . 1 1 59 59 GLY H H 1 7.980 0.010 . 1 . . . A 577 GLY H . 18464 1 562 . 1 1 59 59 GLY HA2 H 1 2.874 0.010 . 2 . . . A 577 GLY HA2 . 18464 1 563 . 1 1 59 59 GLY HA3 H 1 2.874 0.010 . 2 . . . A 577 GLY HA3 . 18464 1 564 . 1 1 59 59 GLY C C 13 173.186 0.100 . 1 . . . A 577 GLY C . 18464 1 565 . 1 1 59 59 GLY CA C 13 44.785 0.100 . 1 . . . A 577 GLY CA . 18464 1 566 . 1 1 59 59 GLY N N 15 104.364 0.100 . 1 . . . A 577 GLY N . 18464 1 567 . 1 1 60 60 GLU H H 1 7.230 0.010 . 1 . . . A 578 GLU H . 18464 1 568 . 1 1 60 60 GLU HA H 1 4.221 0.010 . 1 . . . A 578 GLU HA . 18464 1 569 . 1 1 60 60 GLU HB2 H 1 1.983 0.010 . 2 . . . A 578 GLU HB2 . 18464 1 570 . 1 1 60 60 GLU HB3 H 1 1.874 0.010 . 2 . . . A 578 GLU HB3 . 18464 1 571 . 1 1 60 60 GLU HG2 H 1 2.237 0.010 . 2 . . . A 578 GLU HG2 . 18464 1 572 . 1 1 60 60 GLU HG3 H 1 2.184 0.010 . 2 . . . A 578 GLU HG3 . 18464 1 573 . 1 1 60 60 GLU C C 13 175.506 0.100 . 1 . . . A 578 GLU C . 18464 1 574 . 1 1 60 60 GLU CA C 13 58.572 0.100 . 1 . . . A 578 GLU CA . 18464 1 575 . 1 1 60 60 GLU CB C 13 28.251 0.100 . 1 . . . A 578 GLU CB . 18464 1 576 . 1 1 60 60 GLU CG C 13 35.479 0.100 . 1 . . . A 578 GLU CG . 18464 1 577 . 1 1 60 60 GLU N N 15 121.636 0.100 . 1 . . . A 578 GLU N . 18464 1 578 . 1 1 61 61 ASP H H 1 8.645 0.010 . 1 . . . A 579 ASP H . 18464 1 579 . 1 1 61 61 ASP HA H 1 5.384 0.010 . 1 . . . A 579 ASP HA . 18464 1 580 . 1 1 61 61 ASP HB2 H 1 3.448 0.010 . 2 . . . A 579 ASP HB2 . 18464 1 581 . 1 1 61 61 ASP HB3 H 1 2.546 0.010 . 2 . . . A 579 ASP HB3 . 18464 1 582 . 1 1 61 61 ASP C C 13 176.690 0.100 . 1 . . . A 579 ASP C . 18464 1 583 . 1 1 61 61 ASP CA C 13 55.157 0.100 . 1 . . . A 579 ASP CA . 18464 1 584 . 1 1 61 61 ASP CB C 13 42.846 0.100 . 1 . . . A 579 ASP CB . 18464 1 585 . 1 1 61 61 ASP N N 15 111.867 0.100 . 1 . . . A 579 ASP N . 18464 1 586 . 1 1 62 62 PHE H H 1 7.630 0.010 . 1 . . . A 580 PHE H . 18464 1 587 . 1 1 62 62 PHE HA H 1 4.996 0.010 . 1 . . . A 580 PHE HA . 18464 1 588 . 1 1 62 62 PHE HB2 H 1 2.696 0.010 . 2 . . . A 580 PHE HB2 . 18464 1 589 . 1 1 62 62 PHE HB3 H 1 2.529 0.010 . 2 . . . A 580 PHE HB3 . 18464 1 590 . 1 1 62 62 PHE C C 13 173.037 0.100 . 1 . . . A 580 PHE C . 18464 1 591 . 1 1 62 62 PHE CA C 13 56.284 0.100 . 1 . . . A 580 PHE CA . 18464 1 592 . 1 1 62 62 PHE CB C 13 40.029 0.100 . 1 . . . A 580 PHE CB . 18464 1 593 . 1 1 62 62 PHE N N 15 116.532 0.100 . 1 . . . A 580 PHE N . 18464 1 594 . 1 1 63 63 GLU H H 1 8.297 0.010 . 1 . . . A 581 GLU H . 18464 1 595 . 1 1 63 63 GLU HA H 1 4.256 0.010 . 1 . . . A 581 GLU HA . 18464 1 596 . 1 1 63 63 GLU HB2 H 1 2.128 0.010 . 2 . . . A 581 GLU HB2 . 18464 1 597 . 1 1 63 63 GLU HB3 H 1 2.040 0.010 . 2 . . . A 581 GLU HB3 . 18464 1 598 . 1 1 63 63 GLU HG2 H 1 2.128 0.010 . 2 . . . A 581 GLU HG2 . 18464 1 599 . 1 1 63 63 GLU HG3 H 1 2.031 0.010 . 2 . . . A 581 GLU HG3 . 18464 1 600 . 1 1 63 63 GLU C C 13 175.507 0.100 . 1 . . . A 581 GLU C . 18464 1 601 . 1 1 63 63 GLU CA C 13 55.237 0.100 . 1 . . . A 581 GLU CA . 18464 1 602 . 1 1 63 63 GLU CB C 13 30.264 0.100 . 1 . . . A 581 GLU CB . 18464 1 603 . 1 1 63 63 GLU CG C 13 36.242 0.100 . 1 . . . A 581 GLU CG . 18464 1 604 . 1 1 63 63 GLU N N 15 119.916 0.100 . 1 . . . A 581 GLU N . 18464 1 605 . 1 1 64 64 ASP H H 1 8.353 0.010 . 1 . . . A 582 ASP H . 18464 1 606 . 1 1 64 64 ASP HA H 1 4.473 0.010 . 1 . . . A 582 ASP HA . 18464 1 607 . 1 1 64 64 ASP HB2 H 1 2.554 0.010 . 2 . . . A 582 ASP HB2 . 18464 1 608 . 1 1 64 64 ASP HB3 H 1 2.554 0.010 . 2 . . . A 582 ASP HB3 . 18464 1 609 . 1 1 64 64 ASP C C 13 175.392 0.100 . 1 . . . A 582 ASP C . 18464 1 610 . 1 1 64 64 ASP CA C 13 55.604 0.100 . 1 . . . A 582 ASP CA . 18464 1 611 . 1 1 64 64 ASP CB C 13 41.622 0.100 . 1 . . . A 582 ASP CB . 18464 1 612 . 1 1 64 64 ASP N N 15 124.005 0.100 . 1 . . . A 582 ASP N . 18464 1 613 . 1 1 65 65 ALA H H 1 8.657 0.010 . 1 . . . A 583 ALA H . 18464 1 614 . 1 1 65 65 ALA HA H 1 4.913 0.010 . 1 . . . A 583 ALA HA . 18464 1 615 . 1 1 65 65 ALA HB1 H 1 1.669 0.010 . 1 . . . A 583 ALA HB1 . 18464 1 616 . 1 1 65 65 ALA HB2 H 1 1.669 0.010 . 1 . . . A 583 ALA HB2 . 18464 1 617 . 1 1 65 65 ALA HB3 H 1 1.669 0.010 . 1 . . . A 583 ALA HB3 . 18464 1 618 . 1 1 65 65 ALA C C 13 174.334 0.100 . 1 . . . A 583 ALA C . 18464 1 619 . 1 1 65 65 ALA CA C 13 51.847 0.100 . 1 . . . A 583 ALA CA . 18464 1 620 . 1 1 65 65 ALA CB C 13 22.199 0.100 . 1 . . . A 583 ALA CB . 18464 1 621 . 1 1 65 65 ALA N N 15 124.597 0.100 . 1 . . . A 583 ALA N . 18464 1 622 . 1 1 66 66 TYR H H 1 7.913 0.010 . 1 . . . A 584 TYR H . 18464 1 623 . 1 1 66 66 TYR HA H 1 4.750 0.010 . 1 . . . A 584 TYR HA . 18464 1 624 . 1 1 66 66 TYR HB2 H 1 3.230 0.010 . 2 . . . A 584 TYR HB2 . 18464 1 625 . 1 1 66 66 TYR HB3 H 1 2.998 0.010 . 2 . . . A 584 TYR HB3 . 18464 1 626 . 1 1 66 66 TYR HD1 H 1 7.020 0.010 . 3 . . . A 584 TYR HD1 . 18464 1 627 . 1 1 66 66 TYR HD2 H 1 7.020 0.010 . 3 . . . A 584 TYR HD2 . 18464 1 628 . 1 1 66 66 TYR HE1 H 1 6.864 0.010 . 3 . . . A 584 TYR HE1 . 18464 1 629 . 1 1 66 66 TYR HE2 H 1 6.864 0.010 . 3 . . . A 584 TYR HE2 . 18464 1 630 . 1 1 66 66 TYR C C 13 174.440 0.100 . 1 . . . A 584 TYR C . 18464 1 631 . 1 1 66 66 TYR CA C 13 55.517 0.100 . 1 . . . A 584 TYR CA . 18464 1 632 . 1 1 66 66 TYR CB C 13 40.191 0.100 . 1 . . . A 584 TYR CB . 18464 1 633 . 1 1 66 66 TYR CD1 C 13 133.488 0.100 . 3 . . . A 584 TYR CD1 . 18464 1 634 . 1 1 66 66 TYR CD2 C 13 133.488 0.100 . 3 . . . A 584 TYR CD2 . 18464 1 635 . 1 1 66 66 TYR CE1 C 13 117.974 0.100 . 3 . . . A 584 TYR CE1 . 18464 1 636 . 1 1 66 66 TYR CE2 C 13 117.974 0.100 . 3 . . . A 584 TYR CE2 . 18464 1 637 . 1 1 66 66 TYR N N 15 118.797 0.100 . 1 . . . A 584 TYR N . 18464 1 638 . 1 1 67 67 GLY H H 1 7.101 0.010 . 1 . . . A 585 GLY H . 18464 1 639 . 1 1 67 67 GLY HA2 H 1 3.816 0.010 . 2 . . . A 585 GLY HA2 . 18464 1 640 . 1 1 67 67 GLY HA3 H 1 3.816 0.010 . 2 . . . A 585 GLY HA3 . 18464 1 641 . 1 1 67 67 GLY C C 13 171.312 0.100 . 1 . . . A 585 GLY C . 18464 1 642 . 1 1 67 67 GLY CA C 13 45.414 0.100 . 1 . . . A 585 GLY CA . 18464 1 643 . 1 1 67 67 GLY N N 15 107.684 0.100 . 1 . . . A 585 GLY N . 18464 1 644 . 1 1 68 68 GLU H H 1 8.472 0.010 . 1 . . . A 586 GLU H . 18464 1 645 . 1 1 68 68 GLU HA H 1 4.858 0.010 . 1 . . . A 586 GLU HA . 18464 1 646 . 1 1 68 68 GLU HB2 H 1 1.801 0.010 . 2 . . . A 586 GLU HB2 . 18464 1 647 . 1 1 68 68 GLU HB3 H 1 1.801 0.010 . 2 . . . A 586 GLU HB3 . 18464 1 648 . 1 1 68 68 GLU HG2 H 1 2.191 0.010 . 2 . . . A 586 GLU HG2 . 18464 1 649 . 1 1 68 68 GLU HG3 H 1 1.977 0.010 . 2 . . . A 586 GLU HG3 . 18464 1 650 . 1 1 68 68 GLU C C 13 175.356 0.100 . 1 . . . A 586 GLU C . 18464 1 651 . 1 1 68 68 GLU CA C 13 55.158 0.100 . 1 . . . A 586 GLU CA . 18464 1 652 . 1 1 68 68 GLU CB C 13 33.022 0.100 . 1 . . . A 586 GLU CB . 18464 1 653 . 1 1 68 68 GLU CG C 13 36.330 0.100 . 1 . . . A 586 GLU CG . 18464 1 654 . 1 1 68 68 GLU N N 15 119.311 0.100 . 1 . . . A 586 GLU N . 18464 1 655 . 1 1 69 69 LEU H H 1 8.963 0.010 . 1 . . . A 587 LEU H . 18464 1 656 . 1 1 69 69 LEU HA H 1 4.603 0.010 . 1 . . . A 587 LEU HA . 18464 1 657 . 1 1 69 69 LEU HB2 H 1 2.141 0.010 . 2 . . . A 587 LEU HB2 . 18464 1 658 . 1 1 69 69 LEU HB3 H 1 1.078 0.010 . 2 . . . A 587 LEU HB3 . 18464 1 659 . 1 1 69 69 LEU HG H 1 1.912 0.010 . 1 . . . A 587 LEU HG . 18464 1 660 . 1 1 69 69 LEU HD11 H 1 0.721 0.010 . 2 . . . A 587 LEU HD11 . 18464 1 661 . 1 1 69 69 LEU HD12 H 1 0.721 0.010 . 2 . . . A 587 LEU HD12 . 18464 1 662 . 1 1 69 69 LEU HD13 H 1 0.721 0.010 . 2 . . . A 587 LEU HD13 . 18464 1 663 . 1 1 69 69 LEU HD21 H 1 0.690 0.010 . 2 . . . A 587 LEU HD21 . 18464 1 664 . 1 1 69 69 LEU HD22 H 1 0.690 0.010 . 2 . . . A 587 LEU HD22 . 18464 1 665 . 1 1 69 69 LEU HD23 H 1 0.690 0.010 . 2 . . . A 587 LEU HD23 . 18464 1 666 . 1 1 69 69 LEU C C 13 175.087 0.100 . 1 . . . A 587 LEU C . 18464 1 667 . 1 1 69 69 LEU CA C 13 53.343 0.100 . 1 . . . A 587 LEU CA . 18464 1 668 . 1 1 69 69 LEU CB C 13 44.581 0.100 . 1 . . . A 587 LEU CB . 18464 1 669 . 1 1 69 69 LEU CD1 C 13 25.518 0.100 . 2 . . . A 587 LEU CD1 . 18464 1 670 . 1 1 69 69 LEU CD2 C 13 23.006 0.100 . 2 . . . A 587 LEU CD2 . 18464 1 671 . 1 1 69 69 LEU N N 15 124.179 0.100 . 1 . . . A 587 LEU N . 18464 1 672 . 1 1 70 70 GLU H H 1 8.740 0.010 . 1 . . . A 588 GLU H . 18464 1 673 . 1 1 70 70 GLU HA H 1 4.860 0.010 . 1 . . . A 588 GLU HA . 18464 1 674 . 1 1 70 70 GLU C C 13 174.493 0.100 . 1 . . . A 588 GLU C . 18464 1 675 . 1 1 70 70 GLU CA C 13 55.222 0.100 . 1 . . . A 588 GLU CA . 18464 1 676 . 1 1 70 70 GLU CB C 13 31.439 0.100 . 1 . . . A 588 GLU CB . 18464 1 677 . 1 1 70 70 GLU CG C 13 36.317 0.100 . 1 . . . A 588 GLU CG . 18464 1 678 . 1 1 70 70 GLU N N 15 125.384 0.100 . 1 . . . A 588 GLU N . 18464 1 679 . 1 1 71 71 PHE H H 1 9.476 0.010 . 1 . . . A 589 PHE H . 18464 1 680 . 1 1 71 71 PHE HA H 1 4.750 0.010 . 1 . . . A 589 PHE HA . 18464 1 681 . 1 1 71 71 PHE HB2 H 1 3.389 0.010 . 2 . . . A 589 PHE HB2 . 18464 1 682 . 1 1 71 71 PHE HB3 H 1 3.389 0.010 . 2 . . . A 589 PHE HB3 . 18464 1 683 . 1 1 71 71 PHE HD1 H 1 7.208 0.010 . 3 . . . A 589 PHE HD1 . 18464 1 684 . 1 1 71 71 PHE HD2 H 1 7.208 0.010 . 3 . . . A 589 PHE HD2 . 18464 1 685 . 1 1 71 71 PHE C C 13 175.073 0.100 . 1 . . . A 589 PHE C . 18464 1 686 . 1 1 71 71 PHE CA C 13 56.483 0.100 . 1 . . . A 589 PHE CA . 18464 1 687 . 1 1 71 71 PHE CB C 13 39.888 0.100 . 1 . . . A 589 PHE CB . 18464 1 688 . 1 1 71 71 PHE CD1 C 13 132.745 0.100 . 3 . . . A 589 PHE CD1 . 18464 1 689 . 1 1 71 71 PHE CD2 C 13 132.745 0.100 . 3 . . . A 589 PHE CD2 . 18464 1 690 . 1 1 71 71 PHE N N 15 127.941 0.100 . 1 . . . A 589 PHE N . 18464 1 691 . 1 1 72 72 LYS H H 1 9.276 0.010 . 1 . . . A 590 LYS H . 18464 1 692 . 1 1 72 72 LYS C C 13 176.871 0.100 . 1 . . . A 590 LYS C . 18464 1 693 . 1 1 72 72 LYS CA C 13 55.738 0.100 . 1 . . . A 590 LYS CA . 18464 1 694 . 1 1 72 72 LYS CB C 13 33.296 0.100 . 1 . . . A 590 LYS CB . 18464 1 695 . 1 1 72 72 LYS N N 15 121.653 0.100 . 1 . . . A 590 LYS N . 18464 1 696 . 1 1 73 73 ASN H H 1 8.354 0.010 . 1 . . . A 591 ASN H . 18464 1 697 . 1 1 73 73 ASN HA H 1 4.721 0.010 . 1 . . . A 591 ASN HA . 18464 1 698 . 1 1 73 73 ASN HB2 H 1 2.732 0.010 . 2 . . . A 591 ASN HB2 . 18464 1 699 . 1 1 73 73 ASN HB3 H 1 2.732 0.010 . 2 . . . A 591 ASN HB3 . 18464 1 700 . 1 1 73 73 ASN HD21 H 1 7.808 0.010 . 2 . . . A 591 ASN HD21 . 18464 1 701 . 1 1 73 73 ASN HD22 H 1 6.864 0.010 . 2 . . . A 591 ASN HD22 . 18464 1 702 . 1 1 73 73 ASN C C 13 176.269 0.100 . 1 . . . A 591 ASN C . 18464 1 703 . 1 1 73 73 ASN CA C 13 56.270 0.100 . 1 . . . A 591 ASN CA . 18464 1 704 . 1 1 73 73 ASN CB C 13 40.229 0.100 . 1 . . . A 591 ASN CB . 18464 1 705 . 1 1 73 73 ASN N N 15 120.637 0.100 . 1 . . . A 591 ASN N . 18464 1 706 . 1 1 73 73 ASN ND2 N 15 116.418 0.100 . 1 . . . A 591 ASN ND2 . 18464 1 707 . 1 1 74 74 ASP H H 1 9.453 0.010 . 1 . . . A 592 ASP H . 18464 1 708 . 1 1 74 74 ASP HA H 1 4.482 0.010 . 1 . . . A 592 ASP HA . 18464 1 709 . 1 1 74 74 ASP HB2 H 1 3.075 0.010 . 2 . . . A 592 ASP HB2 . 18464 1 710 . 1 1 74 74 ASP HB3 H 1 2.979 0.010 . 2 . . . A 592 ASP HB3 . 18464 1 711 . 1 1 74 74 ASP C C 13 175.204 0.100 . 1 . . . A 592 ASP C . 18464 1 712 . 1 1 74 74 ASP CA C 13 57.692 0.100 . 1 . . . A 592 ASP CA . 18464 1 713 . 1 1 74 74 ASP CB C 13 40.237 0.100 . 1 . . . A 592 ASP CB . 18464 1 714 . 1 1 74 74 ASP N N 15 118.670 0.100 . 1 . . . A 592 ASP N . 18464 1 715 . 1 1 75 75 GLU H H 1 8.265 0.010 . 1 . . . A 593 GLU H . 18464 1 716 . 1 1 75 75 GLU HA H 1 4.679 0.010 . 1 . . . A 593 GLU HA . 18464 1 717 . 1 1 75 75 GLU HB2 H 1 2.451 0.010 . 2 . . . A 593 GLU HB2 . 18464 1 718 . 1 1 75 75 GLU HB3 H 1 2.205 0.010 . 2 . . . A 593 GLU HB3 . 18464 1 719 . 1 1 75 75 GLU HG2 H 1 2.345 0.010 . 2 . . . A 593 GLU HG2 . 18464 1 720 . 1 1 75 75 GLU HG3 H 1 2.245 0.010 . 2 . . . A 593 GLU HG3 . 18464 1 721 . 1 1 75 75 GLU C C 13 178.504 0.100 . 1 . . . A 593 GLU C . 18464 1 722 . 1 1 75 75 GLU CA C 13 57.324 0.100 . 1 . . . A 593 GLU CA . 18464 1 723 . 1 1 75 75 GLU CB C 13 31.216 0.100 . 1 . . . A 593 GLU CB . 18464 1 724 . 1 1 75 75 GLU CG C 13 37.334 0.100 . 1 . . . A 593 GLU CG . 18464 1 725 . 1 1 75 75 GLU N N 15 120.467 0.100 . 1 . . . A 593 GLU N . 18464 1 726 . 1 1 76 76 THR H H 1 8.849 0.010 . 1 . . . A 594 THR H . 18464 1 727 . 1 1 76 76 THR HA H 1 4.895 0.010 . 1 . . . A 594 THR HA . 18464 1 728 . 1 1 76 76 THR HB H 1 4.799 0.010 . 1 . . . A 594 THR HB . 18464 1 729 . 1 1 76 76 THR HG21 H 1 1.116 0.010 . 1 . . . A 594 THR HG21 . 18464 1 730 . 1 1 76 76 THR HG22 H 1 1.116 0.010 . 1 . . . A 594 THR HG22 . 18464 1 731 . 1 1 76 76 THR HG23 H 1 1.116 0.010 . 1 . . . A 594 THR HG23 . 18464 1 732 . 1 1 76 76 THR C C 13 173.546 0.100 . 1 . . . A 594 THR C . 18464 1 733 . 1 1 76 76 THR CA C 13 62.349 0.100 . 1 . . . A 594 THR CA . 18464 1 734 . 1 1 76 76 THR CB C 13 70.566 0.100 . 1 . . . A 594 THR CB . 18464 1 735 . 1 1 76 76 THR CG2 C 13 22.026 0.100 . 1 . . . A 594 THR CG2 . 18464 1 736 . 1 1 76 76 THR N N 15 111.250 0.100 . 1 . . . A 594 THR N . 18464 1 737 . 1 1 77 77 VAL H H 1 7.606 0.010 . 1 . . . A 595 VAL H . 18464 1 738 . 1 1 77 77 VAL HA H 1 5.473 0.010 . 1 . . . A 595 VAL HA . 18464 1 739 . 1 1 77 77 VAL HB H 1 2.163 0.010 . 1 . . . A 595 VAL HB . 18464 1 740 . 1 1 77 77 VAL HG11 H 1 1.023 0.010 . 2 . . . A 595 VAL HG11 . 18464 1 741 . 1 1 77 77 VAL HG12 H 1 1.023 0.010 . 2 . . . A 595 VAL HG12 . 18464 1 742 . 1 1 77 77 VAL HG13 H 1 1.023 0.010 . 2 . . . A 595 VAL HG13 . 18464 1 743 . 1 1 77 77 VAL HG21 H 1 0.911 0.010 . 2 . . . A 595 VAL HG21 . 18464 1 744 . 1 1 77 77 VAL HG22 H 1 0.911 0.010 . 2 . . . A 595 VAL HG22 . 18464 1 745 . 1 1 77 77 VAL HG23 H 1 0.911 0.010 . 2 . . . A 595 VAL HG23 . 18464 1 746 . 1 1 77 77 VAL C C 13 174.332 0.100 . 1 . . . A 595 VAL C . 18464 1 747 . 1 1 77 77 VAL CA C 13 61.526 0.100 . 1 . . . A 595 VAL CA . 18464 1 748 . 1 1 77 77 VAL CB C 13 35.050 0.100 . 1 . . . A 595 VAL CB . 18464 1 749 . 1 1 77 77 VAL CG1 C 13 21.851 0.100 . 2 . . . A 595 VAL CG1 . 18464 1 750 . 1 1 77 77 VAL CG2 C 13 19.954 0.100 . 2 . . . A 595 VAL CG2 . 18464 1 751 . 1 1 77 77 VAL N N 15 119.885 0.100 . 1 . . . A 595 VAL N . 18464 1 752 . 1 1 78 78 LYS H H 1 8.481 0.010 . 1 . . . A 596 LYS H . 18464 1 753 . 1 1 78 78 LYS HA H 1 4.633 0.010 . 1 . . . A 596 LYS HA . 18464 1 754 . 1 1 78 78 LYS HB2 H 1 1.634 0.010 . 2 . . . A 596 LYS HB2 . 18464 1 755 . 1 1 78 78 LYS HB3 H 1 1.135 0.010 . 2 . . . A 596 LYS HB3 . 18464 1 756 . 1 1 78 78 LYS HG2 H 1 0.190 0.010 . 2 . . . A 596 LYS HG2 . 18464 1 757 . 1 1 78 78 LYS HG3 H 1 0.190 0.010 . 2 . . . A 596 LYS HG3 . 18464 1 758 . 1 1 78 78 LYS HD2 H 1 1.601 0.010 . 2 . . . A 596 LYS HD2 . 18464 1 759 . 1 1 78 78 LYS HD3 H 1 1.385 0.010 . 2 . . . A 596 LYS HD3 . 18464 1 760 . 1 1 78 78 LYS HE2 H 1 2.895 0.010 . 2 . . . A 596 LYS HE2 . 18464 1 761 . 1 1 78 78 LYS HE3 H 1 2.579 0.010 . 2 . . . A 596 LYS HE3 . 18464 1 762 . 1 1 78 78 LYS C C 13 174.742 0.100 . 1 . . . A 596 LYS C . 18464 1 763 . 1 1 78 78 LYS CA C 13 53.347 0.100 . 1 . . . A 596 LYS CA . 18464 1 764 . 1 1 78 78 LYS CB C 13 37.385 0.100 . 1 . . . A 596 LYS CB . 18464 1 765 . 1 1 78 78 LYS CG C 13 23.241 0.100 . 1 . . . A 596 LYS CG . 18464 1 766 . 1 1 78 78 LYS CD C 13 27.165 0.100 . 1 . . . A 596 LYS CD . 18464 1 767 . 1 1 78 78 LYS CE C 13 42.778 0.100 . 1 . . . A 596 LYS CE . 18464 1 768 . 1 1 78 78 LYS N N 15 125.638 0.100 . 1 . . . A 596 LYS N . 18464 1 769 . 1 1 79 79 THR H H 1 7.941 0.010 . 1 . . . A 597 THR H . 18464 1 770 . 1 1 79 79 THR HA H 1 5.306 0.010 . 1 . . . A 597 THR HA . 18464 1 771 . 1 1 79 79 THR HB H 1 3.893 0.010 . 1 . . . A 597 THR HB . 18464 1 772 . 1 1 79 79 THR HG21 H 1 0.981 0.010 . 1 . . . A 597 THR HG21 . 18464 1 773 . 1 1 79 79 THR HG22 H 1 0.981 0.010 . 1 . . . A 597 THR HG22 . 18464 1 774 . 1 1 79 79 THR HG23 H 1 0.981 0.010 . 1 . . . A 597 THR HG23 . 18464 1 775 . 1 1 79 79 THR C C 13 173.730 0.100 . 1 . . . A 597 THR C . 18464 1 776 . 1 1 79 79 THR CA C 13 60.180 0.100 . 1 . . . A 597 THR CA . 18464 1 777 . 1 1 79 79 THR CB C 13 71.976 0.100 . 1 . . . A 597 THR CB . 18464 1 778 . 1 1 79 79 THR CG2 C 13 22.109 0.100 . 1 . . . A 597 THR CG2 . 18464 1 779 . 1 1 79 79 THR N N 15 110.601 0.100 . 1 . . . A 597 THR N . 18464 1 780 . 1 1 80 80 ILE H H 1 8.779 0.010 . 1 . . . A 598 ILE H . 18464 1 781 . 1 1 80 80 ILE HA H 1 3.787 0.010 . 1 . . . A 598 ILE HA . 18464 1 782 . 1 1 80 80 ILE HB H 1 1.167 0.010 . 1 . . . A 598 ILE HB . 18464 1 783 . 1 1 80 80 ILE HG12 H 1 1.103 0.010 . 2 . . . A 598 ILE HG12 . 18464 1 784 . 1 1 80 80 ILE HG13 H 1 -0.443 0.010 . 2 . . . A 598 ILE HG13 . 18464 1 785 . 1 1 80 80 ILE HG21 H 1 0.381 0.010 . 1 . . . A 598 ILE HG21 . 18464 1 786 . 1 1 80 80 ILE HG22 H 1 0.381 0.010 . 1 . . . A 598 ILE HG22 . 18464 1 787 . 1 1 80 80 ILE HG23 H 1 0.381 0.010 . 1 . . . A 598 ILE HG23 . 18464 1 788 . 1 1 80 80 ILE HD11 H 1 0.306 0.010 . 1 . . . A 598 ILE HD11 . 18464 1 789 . 1 1 80 80 ILE HD12 H 1 0.306 0.010 . 1 . . . A 598 ILE HD12 . 18464 1 790 . 1 1 80 80 ILE HD13 H 1 0.306 0.010 . 1 . . . A 598 ILE HD13 . 18464 1 791 . 1 1 80 80 ILE C C 13 174.183 0.100 . 1 . . . A 598 ILE C . 18464 1 792 . 1 1 80 80 ILE CA C 13 60.706 0.100 . 1 . . . A 598 ILE CA . 18464 1 793 . 1 1 80 80 ILE CB C 13 41.595 0.100 . 1 . . . A 598 ILE CB . 18464 1 794 . 1 1 80 80 ILE CG1 C 13 27.499 0.100 . 1 . . . A 598 ILE CG1 . 18464 1 795 . 1 1 80 80 ILE CG2 C 13 17.036 0.100 . 1 . . . A 598 ILE CG2 . 18464 1 796 . 1 1 80 80 ILE CD1 C 13 15.629 0.100 . 1 . . . A 598 ILE CD1 . 18464 1 797 . 1 1 80 80 ILE N N 15 122.366 0.100 . 1 . . . A 598 ILE N . 18464 1 798 . 1 1 81 81 ARG H H 1 8.086 0.010 . 1 . . . A 599 ARG H . 18464 1 799 . 1 1 81 81 ARG HA H 1 5.421 0.010 . 1 . . . A 599 ARG HA . 18464 1 800 . 1 1 81 81 ARG HB2 H 1 1.568 0.010 . 2 . . . A 599 ARG HB2 . 18464 1 801 . 1 1 81 81 ARG HB3 H 1 1.568 0.010 . 2 . . . A 599 ARG HB3 . 18464 1 802 . 1 1 81 81 ARG HG2 H 1 1.548 0.010 . 2 . . . A 599 ARG HG2 . 18464 1 803 . 1 1 81 81 ARG HG3 H 1 1.415 0.010 . 2 . . . A 599 ARG HG3 . 18464 1 804 . 1 1 81 81 ARG HD2 H 1 3.205 0.010 . 2 . . . A 599 ARG HD2 . 18464 1 805 . 1 1 81 81 ARG HD3 H 1 3.097 0.010 . 2 . . . A 599 ARG HD3 . 18464 1 806 . 1 1 81 81 ARG C C 13 175.780 0.100 . 1 . . . A 599 ARG C . 18464 1 807 . 1 1 81 81 ARG CA C 13 54.413 0.100 . 1 . . . A 599 ARG CA . 18464 1 808 . 1 1 81 81 ARG CB C 13 32.629 0.100 . 1 . . . A 599 ARG CB . 18464 1 809 . 1 1 81 81 ARG CG C 13 28.257 0.100 . 1 . . . A 599 ARG CG . 18464 1 810 . 1 1 81 81 ARG CD C 13 43.580 0.100 . 1 . . . A 599 ARG CD . 18464 1 811 . 1 1 81 81 ARG N N 15 125.661 0.100 . 1 . . . A 599 ARG N . 18464 1 812 . 1 1 82 82 VAL H H 1 8.438 0.010 . 1 . . . A 600 VAL H . 18464 1 813 . 1 1 82 82 VAL HA H 1 4.686 0.010 . 1 . . . A 600 VAL HA . 18464 1 814 . 1 1 82 82 VAL HB H 1 1.850 0.010 . 1 . . . A 600 VAL HB . 18464 1 815 . 1 1 82 82 VAL HG11 H 1 1.042 0.010 . 2 . . . A 600 VAL HG11 . 18464 1 816 . 1 1 82 82 VAL HG12 H 1 1.042 0.010 . 2 . . . A 600 VAL HG12 . 18464 1 817 . 1 1 82 82 VAL HG13 H 1 1.042 0.010 . 2 . . . A 600 VAL HG13 . 18464 1 818 . 1 1 82 82 VAL HG21 H 1 0.796 0.010 . 2 . . . A 600 VAL HG21 . 18464 1 819 . 1 1 82 82 VAL HG22 H 1 0.796 0.010 . 2 . . . A 600 VAL HG22 . 18464 1 820 . 1 1 82 82 VAL HG23 H 1 0.796 0.010 . 2 . . . A 600 VAL HG23 . 18464 1 821 . 1 1 82 82 VAL C C 13 174.641 0.100 . 1 . . . A 600 VAL C . 18464 1 822 . 1 1 82 82 VAL CA C 13 60.556 0.100 . 1 . . . A 600 VAL CA . 18464 1 823 . 1 1 82 82 VAL CB C 13 36.179 0.100 . 1 . . . A 600 VAL CB . 18464 1 824 . 1 1 82 82 VAL CG1 C 13 21.346 0.100 . 2 . . . A 600 VAL CG1 . 18464 1 825 . 1 1 82 82 VAL CG2 C 13 21.346 0.100 . 2 . . . A 600 VAL CG2 . 18464 1 826 . 1 1 82 82 VAL N N 15 121.446 0.100 . 1 . . . A 600 VAL N . 18464 1 827 . 1 1 83 83 LYS H H 1 9.522 0.010 . 1 . . . A 601 LYS H . 18464 1 828 . 1 1 83 83 LYS HA H 1 4.594 0.010 . 1 . . . A 601 LYS HA . 18464 1 829 . 1 1 83 83 LYS C C 13 174.488 0.100 . 1 . . . A 601 LYS C . 18464 1 830 . 1 1 83 83 LYS CA C 13 56.530 0.100 . 1 . . . A 601 LYS CA . 18464 1 831 . 1 1 83 83 LYS CB C 13 33.186 0.100 . 1 . . . A 601 LYS CB . 18464 1 832 . 1 1 83 83 LYS N N 15 129.467 0.100 . 1 . . . A 601 LYS N . 18464 1 833 . 1 1 84 84 ILE H H 1 8.358 0.010 . 1 . . . A 602 ILE H . 18464 1 834 . 1 1 84 84 ILE HA H 1 4.307 0.010 . 1 . . . A 602 ILE HA . 18464 1 835 . 1 1 84 84 ILE HB H 1 2.011 0.010 . 1 . . . A 602 ILE HB . 18464 1 836 . 1 1 84 84 ILE HG12 H 1 1.633 0.010 . 2 . . . A 602 ILE HG12 . 18464 1 837 . 1 1 84 84 ILE HG13 H 1 1.317 0.010 . 2 . . . A 602 ILE HG13 . 18464 1 838 . 1 1 84 84 ILE HG21 H 1 1.125 0.010 . 1 . . . A 602 ILE HG21 . 18464 1 839 . 1 1 84 84 ILE HG22 H 1 1.125 0.010 . 1 . . . A 602 ILE HG22 . 18464 1 840 . 1 1 84 84 ILE HG23 H 1 1.125 0.010 . 1 . . . A 602 ILE HG23 . 18464 1 841 . 1 1 84 84 ILE HD11 H 1 0.824 0.010 . 1 . . . A 602 ILE HD11 . 18464 1 842 . 1 1 84 84 ILE HD12 H 1 0.824 0.010 . 1 . . . A 602 ILE HD12 . 18464 1 843 . 1 1 84 84 ILE HD13 H 1 0.824 0.010 . 1 . . . A 602 ILE HD13 . 18464 1 844 . 1 1 84 84 ILE C C 13 176.545 0.100 . 1 . . . A 602 ILE C . 18464 1 845 . 1 1 84 84 ILE CA C 13 58.680 0.100 . 1 . . . A 602 ILE CA . 18464 1 846 . 1 1 84 84 ILE CB C 13 37.293 0.100 . 1 . . . A 602 ILE CB . 18464 1 847 . 1 1 84 84 ILE CG1 C 13 27.581 0.100 . 1 . . . A 602 ILE CG1 . 18464 1 848 . 1 1 84 84 ILE CG2 C 13 17.988 0.100 . 1 . . . A 602 ILE CG2 . 18464 1 849 . 1 1 84 84 ILE CD1 C 13 10.150 0.100 . 1 . . . A 602 ILE CD1 . 18464 1 850 . 1 1 84 84 ILE N N 15 128.157 0.100 . 1 . . . A 602 ILE N . 18464 1 851 . 1 1 85 85 VAL H H 1 7.872 0.010 . 1 . . . A 603 VAL H . 18464 1 852 . 1 1 85 85 VAL HA H 1 3.880 0.010 . 1 . . . A 603 VAL HA . 18464 1 853 . 1 1 85 85 VAL HB H 1 1.715 0.010 . 1 . . . A 603 VAL HB . 18464 1 854 . 1 1 85 85 VAL HG11 H 1 0.813 0.010 . 2 . . . A 603 VAL HG11 . 18464 1 855 . 1 1 85 85 VAL HG12 H 1 0.813 0.010 . 2 . . . A 603 VAL HG12 . 18464 1 856 . 1 1 85 85 VAL HG13 H 1 0.813 0.010 . 2 . . . A 603 VAL HG13 . 18464 1 857 . 1 1 85 85 VAL HG21 H 1 0.524 0.010 . 2 . . . A 603 VAL HG21 . 18464 1 858 . 1 1 85 85 VAL HG22 H 1 0.524 0.010 . 2 . . . A 603 VAL HG22 . 18464 1 859 . 1 1 85 85 VAL HG23 H 1 0.524 0.010 . 2 . . . A 603 VAL HG23 . 18464 1 860 . 1 1 85 85 VAL CA C 13 63.148 0.100 . 1 . . . A 603 VAL CA . 18464 1 861 . 1 1 85 85 VAL CB C 13 32.598 0.100 . 1 . . . A 603 VAL CB . 18464 1 862 . 1 1 85 85 VAL CG1 C 13 20.812 0.100 . 2 . . . A 603 VAL CG1 . 18464 1 863 . 1 1 85 85 VAL CG2 C 13 19.754 0.100 . 2 . . . A 603 VAL CG2 . 18464 1 864 . 1 1 85 85 VAL N N 15 130.657 0.100 . 1 . . . A 603 VAL N . 18464 1 865 . 1 1 86 86 ASP H H 1 8.756 0.010 . 1 . . . A 604 ASP H . 18464 1 866 . 1 1 86 86 ASP HA H 1 4.847 0.010 . 1 . . . A 604 ASP HA . 18464 1 867 . 1 1 86 86 ASP HB2 H 1 2.858 0.010 . 2 . . . A 604 ASP HB2 . 18464 1 868 . 1 1 86 86 ASP HB3 H 1 2.663 0.010 . 2 . . . A 604 ASP HB3 . 18464 1 869 . 1 1 86 86 ASP CA C 13 52.989 0.100 . 1 . . . A 604 ASP CA . 18464 1 870 . 1 1 86 86 ASP CB C 13 40.805 0.100 . 1 . . . A 604 ASP CB . 18464 1 871 . 1 1 86 86 ASP N N 15 128.412 0.100 . 1 . . . A 604 ASP N . 18464 1 872 . 1 1 93 93 GLN H H 1 8.153 0.010 . 1 . . . A 611 GLN H . 18464 1 873 . 1 1 93 93 GLN HA H 1 4.395 0.010 . 1 . . . A 611 GLN HA . 18464 1 874 . 1 1 93 93 GLN HB2 H 1 2.021 0.010 . 2 . . . A 611 GLN HB2 . 18464 1 875 . 1 1 93 93 GLN HB3 H 1 1.867 0.010 . 2 . . . A 611 GLN HB3 . 18464 1 876 . 1 1 93 93 GLN HG2 H 1 2.428 0.010 . 2 . . . A 611 GLN HG2 . 18464 1 877 . 1 1 93 93 GLN HG3 H 1 2.292 0.010 . 2 . . . A 611 GLN HG3 . 18464 1 878 . 1 1 93 93 GLN HE21 H 1 8.078 0.010 . 2 . . . A 611 GLN HE21 . 18464 1 879 . 1 1 93 93 GLN HE22 H 1 6.917 0.010 . 2 . . . A 611 GLN HE22 . 18464 1 880 . 1 1 93 93 GLN CA C 13 57.887 0.100 . 1 . . . A 611 GLN CA . 18464 1 881 . 1 1 93 93 GLN CB C 13 29.486 0.100 . 1 . . . A 611 GLN CB . 18464 1 882 . 1 1 93 93 GLN CG C 13 34.824 0.100 . 1 . . . A 611 GLN CG . 18464 1 883 . 1 1 93 93 GLN N N 15 118.441 0.100 . 1 . . . A 611 GLN N . 18464 1 884 . 1 1 93 93 GLN NE2 N 15 113.052 0.100 . 1 . . . A 611 GLN NE2 . 18464 1 885 . 1 1 94 94 GLU H H 1 7.741 0.010 . 1 . . . A 612 GLU H . 18464 1 886 . 1 1 94 94 GLU HA H 1 4.676 0.010 . 1 . . . A 612 GLU HA . 18464 1 887 . 1 1 94 94 GLU C C 13 174.635 0.100 . 1 . . . A 612 GLU C . 18464 1 888 . 1 1 94 94 GLU CA C 13 54.730 0.100 . 1 . . . A 612 GLU CA . 18464 1 889 . 1 1 94 94 GLU CB C 13 35.671 0.100 . 1 . . . A 612 GLU CB . 18464 1 890 . 1 1 94 94 GLU N N 15 123.091 0.100 . 1 . . . A 612 GLU N . 18464 1 891 . 1 1 95 95 ASN H H 1 8.548 0.010 . 1 . . . A 613 ASN H . 18464 1 892 . 1 1 95 95 ASN HA H 1 6.169 0.010 . 1 . . . A 613 ASN HA . 18464 1 893 . 1 1 95 95 ASN HB2 H 1 2.629 0.010 . 2 . . . A 613 ASN HB2 . 18464 1 894 . 1 1 95 95 ASN HB3 H 1 2.457 0.010 . 2 . . . A 613 ASN HB3 . 18464 1 895 . 1 1 95 95 ASN HD21 H 1 8.389 0.010 . 2 . . . A 613 ASN HD21 . 18464 1 896 . 1 1 95 95 ASN HD22 H 1 6.377 0.010 . 2 . . . A 613 ASN HD22 . 18464 1 897 . 1 1 95 95 ASN C C 13 174.069 0.100 . 1 . . . A 613 ASN C . 18464 1 898 . 1 1 95 95 ASN CA C 13 50.206 0.100 . 1 . . . A 613 ASN CA . 18464 1 899 . 1 1 95 95 ASN CB C 13 42.024 0.100 . 1 . . . A 613 ASN CB . 18464 1 900 . 1 1 95 95 ASN N N 15 116.331 0.100 . 1 . . . A 613 ASN N . 18464 1 901 . 1 1 95 95 ASN ND2 N 15 111.938 0.100 . 1 . . . A 613 ASN ND2 . 18464 1 902 . 1 1 96 96 PHE H H 1 8.598 0.010 . 1 . . . A 614 PHE H . 18464 1 903 . 1 1 96 96 PHE HA H 1 4.479 0.010 . 1 . . . A 614 PHE HA . 18464 1 904 . 1 1 96 96 PHE HB2 H 1 3.152 0.010 . 2 . . . A 614 PHE HB2 . 18464 1 905 . 1 1 96 96 PHE HB3 H 1 3.152 0.010 . 2 . . . A 614 PHE HB3 . 18464 1 906 . 1 1 96 96 PHE HD1 H 1 6.447 0.010 . 3 . . . A 614 PHE HD1 . 18464 1 907 . 1 1 96 96 PHE HD2 H 1 6.447 0.010 . 3 . . . A 614 PHE HD2 . 18464 1 908 . 1 1 96 96 PHE HE1 H 1 6.442 0.010 . 3 . . . A 614 PHE HE1 . 18464 1 909 . 1 1 96 96 PHE HE2 H 1 6.442 0.010 . 3 . . . A 614 PHE HE2 . 18464 1 910 . 1 1 96 96 PHE HZ H 1 6.626 0.010 . 1 . . . A 614 PHE HZ . 18464 1 911 . 1 1 96 96 PHE C C 13 170.555 0.100 . 1 . . . A 614 PHE C . 18464 1 912 . 1 1 96 96 PHE CA C 13 56.790 0.100 . 1 . . . A 614 PHE CA . 18464 1 913 . 1 1 96 96 PHE CB C 13 40.697 0.100 . 1 . . . A 614 PHE CB . 18464 1 914 . 1 1 96 96 PHE CD1 C 13 132.248 0.100 . 3 . . . A 614 PHE CD1 . 18464 1 915 . 1 1 96 96 PHE CD2 C 13 132.248 0.100 . 3 . . . A 614 PHE CD2 . 18464 1 916 . 1 1 96 96 PHE CE1 C 13 129.159 0.100 . 3 . . . A 614 PHE CE1 . 18464 1 917 . 1 1 96 96 PHE CE2 C 13 129.159 0.100 . 3 . . . A 614 PHE CE2 . 18464 1 918 . 1 1 96 96 PHE CZ C 13 127.936 0.100 . 1 . . . A 614 PHE CZ . 18464 1 919 . 1 1 96 96 PHE N N 15 116.925 0.100 . 1 . . . A 614 PHE N . 18464 1 920 . 1 1 97 97 PHE H H 1 9.388 0.010 . 1 . . . A 615 PHE H . 18464 1 921 . 1 1 97 97 PHE HA H 1 5.791 0.010 . 1 . . . A 615 PHE HA . 18464 1 922 . 1 1 97 97 PHE HB2 H 1 2.755 0.010 . 2 . . . A 615 PHE HB2 . 18464 1 923 . 1 1 97 97 PHE HB3 H 1 2.755 0.010 . 2 . . . A 615 PHE HB3 . 18464 1 924 . 1 1 97 97 PHE HD1 H 1 6.923 0.010 . 3 . . . A 615 PHE HD1 . 18464 1 925 . 1 1 97 97 PHE HD2 H 1 6.923 0.010 . 3 . . . A 615 PHE HD2 . 18464 1 926 . 1 1 97 97 PHE HE1 H 1 7.230 0.010 . 3 . . . A 615 PHE HE1 . 18464 1 927 . 1 1 97 97 PHE HE2 H 1 7.230 0.010 . 3 . . . A 615 PHE HE2 . 18464 1 928 . 1 1 97 97 PHE C C 13 175.558 0.100 . 1 . . . A 615 PHE C . 18464 1 929 . 1 1 97 97 PHE CA C 13 55.320 0.100 . 1 . . . A 615 PHE CA . 18464 1 930 . 1 1 97 97 PHE CB C 13 43.092 0.100 . 1 . . . A 615 PHE CB . 18464 1 931 . 1 1 97 97 PHE CD1 C 13 131.860 0.100 . 3 . . . A 615 PHE CD1 . 18464 1 932 . 1 1 97 97 PHE CD2 C 13 131.860 0.100 . 3 . . . A 615 PHE CD2 . 18464 1 933 . 1 1 97 97 PHE CE1 C 13 130.966 0.100 . 3 . . . A 615 PHE CE1 . 18464 1 934 . 1 1 97 97 PHE CE2 C 13 130.966 0.100 . 3 . . . A 615 PHE CE2 . 18464 1 935 . 1 1 97 97 PHE N N 15 115.300 0.100 . 1 . . . A 615 PHE N . 18464 1 936 . 1 1 98 98 ILE H H 1 9.149 0.010 . 1 . . . A 616 ILE H . 18464 1 937 . 1 1 98 98 ILE HA H 1 4.714 0.010 . 1 . . . A 616 ILE HA . 18464 1 938 . 1 1 98 98 ILE HB H 1 1.554 0.010 . 1 . . . A 616 ILE HB . 18464 1 939 . 1 1 98 98 ILE HG12 H 1 1.433 0.010 . 2 . . . A 616 ILE HG12 . 18464 1 940 . 1 1 98 98 ILE HG13 H 1 1.433 0.010 . 2 . . . A 616 ILE HG13 . 18464 1 941 . 1 1 98 98 ILE HG21 H 1 0.995 0.010 . 1 . . . A 616 ILE HG21 . 18464 1 942 . 1 1 98 98 ILE HG22 H 1 0.995 0.010 . 1 . . . A 616 ILE HG22 . 18464 1 943 . 1 1 98 98 ILE HG23 H 1 0.995 0.010 . 1 . . . A 616 ILE HG23 . 18464 1 944 . 1 1 98 98 ILE HD11 H 1 0.587 0.010 . 1 . . . A 616 ILE HD11 . 18464 1 945 . 1 1 98 98 ILE HD12 H 1 0.587 0.010 . 1 . . . A 616 ILE HD12 . 18464 1 946 . 1 1 98 98 ILE HD13 H 1 0.587 0.010 . 1 . . . A 616 ILE HD13 . 18464 1 947 . 1 1 98 98 ILE C C 13 173.969 0.100 . 1 . . . A 616 ILE C . 18464 1 948 . 1 1 98 98 ILE CA C 13 61.377 0.100 . 1 . . . A 616 ILE CA . 18464 1 949 . 1 1 98 98 ILE CB C 13 39.034 0.100 . 1 . . . A 616 ILE CB . 18464 1 950 . 1 1 98 98 ILE CG1 C 13 27.196 0.100 . 1 . . . A 616 ILE CG1 . 18464 1 951 . 1 1 98 98 ILE CG2 C 13 19.044 0.100 . 1 . . . A 616 ILE CG2 . 18464 1 952 . 1 1 98 98 ILE CD1 C 13 14.362 0.100 . 1 . . . A 616 ILE CD1 . 18464 1 953 . 1 1 98 98 ILE N N 15 119.503 0.100 . 1 . . . A 616 ILE N . 18464 1 954 . 1 1 99 99 ALA H H 1 9.404 0.010 . 1 . . . A 617 ALA H . 18464 1 955 . 1 1 99 99 ALA HA H 1 5.202 0.010 . 1 . . . A 617 ALA HA . 18464 1 956 . 1 1 99 99 ALA HB1 H 1 1.434 0.010 . 1 . . . A 617 ALA HB1 . 18464 1 957 . 1 1 99 99 ALA HB2 H 1 1.434 0.010 . 1 . . . A 617 ALA HB2 . 18464 1 958 . 1 1 99 99 ALA HB3 H 1 1.434 0.010 . 1 . . . A 617 ALA HB3 . 18464 1 959 . 1 1 99 99 ALA C C 13 177.331 0.100 . 1 . . . A 617 ALA C . 18464 1 960 . 1 1 99 99 ALA CA C 13 51.188 0.100 . 1 . . . A 617 ALA CA . 18464 1 961 . 1 1 99 99 ALA CB C 13 21.703 0.100 . 1 . . . A 617 ALA CB . 18464 1 962 . 1 1 99 99 ALA N N 15 129.111 0.100 . 1 . . . A 617 ALA N . 18464 1 963 . 1 1 100 100 LEU H H 1 8.062 0.010 . 1 . . . A 618 LEU H . 18464 1 964 . 1 1 100 100 LEU HA H 1 5.166 0.010 . 1 . . . A 618 LEU HA . 18464 1 965 . 1 1 100 100 LEU HB2 H 1 2.026 0.010 . 2 . . . A 618 LEU HB2 . 18464 1 966 . 1 1 100 100 LEU HB3 H 1 2.026 0.010 . 2 . . . A 618 LEU HB3 . 18464 1 967 . 1 1 100 100 LEU HG H 1 1.851 0.010 . 1 . . . A 618 LEU HG . 18464 1 968 . 1 1 100 100 LEU HD11 H 1 0.631 0.010 . 2 . . . A 618 LEU HD11 . 18464 1 969 . 1 1 100 100 LEU HD12 H 1 0.631 0.010 . 2 . . . A 618 LEU HD12 . 18464 1 970 . 1 1 100 100 LEU HD13 H 1 0.631 0.010 . 2 . . . A 618 LEU HD13 . 18464 1 971 . 1 1 100 100 LEU HD21 H 1 0.376 0.010 . 2 . . . A 618 LEU HD21 . 18464 1 972 . 1 1 100 100 LEU HD22 H 1 0.376 0.010 . 2 . . . A 618 LEU HD22 . 18464 1 973 . 1 1 100 100 LEU HD23 H 1 0.376 0.010 . 2 . . . A 618 LEU HD23 . 18464 1 974 . 1 1 100 100 LEU C C 13 177.673 0.100 . 1 . . . A 618 LEU C . 18464 1 975 . 1 1 100 100 LEU CA C 13 54.179 0.100 . 1 . . . A 618 LEU CA . 18464 1 976 . 1 1 100 100 LEU CB C 13 42.634 0.100 . 1 . . . A 618 LEU CB . 18464 1 977 . 1 1 100 100 LEU CG C 13 26.505 0.100 . 1 . . . A 618 LEU CG . 18464 1 978 . 1 1 100 100 LEU CD1 C 13 21.450 0.100 . 2 . . . A 618 LEU CD1 . 18464 1 979 . 1 1 100 100 LEU CD2 C 13 24.923 0.100 . 2 . . . A 618 LEU CD2 . 18464 1 980 . 1 1 100 100 LEU N N 15 121.556 0.100 . 1 . . . A 618 LEU N . 18464 1 981 . 1 1 101 101 GLY H H 1 8.552 0.010 . 1 . . . A 619 GLY H . 18464 1 982 . 1 1 101 101 GLY HA2 H 1 4.468 0.010 . 2 . . . A 619 GLY HA2 . 18464 1 983 . 1 1 101 101 GLY HA3 H 1 3.395 0.010 . 2 . . . A 619 GLY HA3 . 18464 1 984 . 1 1 101 101 GLY C C 13 171.055 0.100 . 1 . . . A 619 GLY C . 18464 1 985 . 1 1 101 101 GLY CA C 13 43.099 0.100 . 1 . . . A 619 GLY CA . 18464 1 986 . 1 1 101 101 GLY N N 15 110.294 0.100 . 1 . . . A 619 GLY N . 18464 1 987 . 1 1 102 102 GLU H H 1 7.838 0.010 . 1 . . . A 620 GLU H . 18464 1 988 . 1 1 102 102 GLU HA H 1 4.305 0.010 . 1 . . . A 620 GLU HA . 18464 1 989 . 1 1 102 102 GLU HB2 H 1 1.957 0.010 . 2 . . . A 620 GLU HB2 . 18464 1 990 . 1 1 102 102 GLU HB3 H 1 1.957 0.010 . 2 . . . A 620 GLU HB3 . 18464 1 991 . 1 1 102 102 GLU HG2 H 1 2.357 0.010 . 2 . . . A 620 GLU HG2 . 18464 1 992 . 1 1 102 102 GLU HG3 H 1 2.357 0.010 . 2 . . . A 620 GLU HG3 . 18464 1 993 . 1 1 102 102 GLU CA C 13 54.652 0.100 . 1 . . . A 620 GLU CA . 18464 1 994 . 1 1 102 102 GLU CB C 13 29.986 0.100 . 1 . . . A 620 GLU CB . 18464 1 995 . 1 1 102 102 GLU CG C 13 36.011 0.100 . 1 . . . A 620 GLU CG . 18464 1 996 . 1 1 102 102 GLU N N 15 116.697 0.100 . 1 . . . A 620 GLU N . 18464 1 997 . 1 1 103 103 PRO HA H 1 4.591 0.010 . 1 . . . A 621 PRO HA . 18464 1 998 . 1 1 103 103 PRO HB2 H 1 1.311 0.010 . 2 . . . A 621 PRO HB2 . 18464 1 999 . 1 1 103 103 PRO HB3 H 1 1.473 0.010 . 2 . . . A 621 PRO HB3 . 18464 1 1000 . 1 1 103 103 PRO HG2 H 1 1.584 0.010 . 2 . . . A 621 PRO HG2 . 18464 1 1001 . 1 1 103 103 PRO HG3 H 1 1.380 0.010 . 2 . . . A 621 PRO HG3 . 18464 1 1002 . 1 1 103 103 PRO HD2 H 1 4.140 0.010 . 2 . . . A 621 PRO HD2 . 18464 1 1003 . 1 1 103 103 PRO HD3 H 1 3.629 0.010 . 2 . . . A 621 PRO HD3 . 18464 1 1004 . 1 1 103 103 PRO C C 13 175.934 0.100 . 1 . . . A 621 PRO C . 18464 1 1005 . 1 1 103 103 PRO CA C 13 62.137 0.100 . 1 . . . A 621 PRO CA . 18464 1 1006 . 1 1 103 103 PRO CB C 13 33.017 0.100 . 1 . . . A 621 PRO CB . 18464 1 1007 . 1 1 103 103 PRO CG C 13 27.274 0.100 . 1 . . . A 621 PRO CG . 18464 1 1008 . 1 1 103 103 PRO CD C 13 50.579 0.100 . 1 . . . A 621 PRO CD . 18464 1 1009 . 1 1 104 104 LYS H H 1 9.062 0.010 . 1 . . . A 622 LYS H . 18464 1 1010 . 1 1 104 104 LYS HA H 1 4.661 0.010 . 1 . . . A 622 LYS HA . 18464 1 1011 . 1 1 104 104 LYS HB2 H 1 1.817 0.010 . 2 . . . A 622 LYS HB2 . 18464 1 1012 . 1 1 104 104 LYS HB3 H 1 1.791 0.010 . 2 . . . A 622 LYS HB3 . 18464 1 1013 . 1 1 104 104 LYS HG2 H 1 1.489 0.010 . 2 . . . A 622 LYS HG2 . 18464 1 1014 . 1 1 104 104 LYS HG3 H 1 1.422 0.010 . 2 . . . A 622 LYS HG3 . 18464 1 1015 . 1 1 104 104 LYS HD2 H 1 1.707 0.010 . 2 . . . A 622 LYS HD2 . 18464 1 1016 . 1 1 104 104 LYS HD3 H 1 1.707 0.010 . 2 . . . A 622 LYS HD3 . 18464 1 1017 . 1 1 104 104 LYS HE2 H 1 2.946 0.010 . 2 . . . A 622 LYS HE2 . 18464 1 1018 . 1 1 104 104 LYS HE3 H 1 2.946 0.010 . 2 . . . A 622 LYS HE3 . 18464 1 1019 . 1 1 104 104 LYS CA C 13 54.880 0.100 . 1 . . . A 622 LYS CA . 18464 1 1020 . 1 1 104 104 LYS CB C 13 34.923 0.100 . 1 . . . A 622 LYS CB . 18464 1 1021 . 1 1 104 104 LYS CG C 13 24.612 0.100 . 1 . . . A 622 LYS CG . 18464 1 1022 . 1 1 104 104 LYS CD C 13 29.466 0.100 . 1 . . . A 622 LYS CD . 18464 1 1023 . 1 1 104 104 LYS CE C 13 42.233 0.100 . 1 . . . A 622 LYS CE . 18464 1 1024 . 1 1 104 104 LYS N N 15 121.759 0.100 . 1 . . . A 622 LYS N . 18464 1 1025 . 1 1 105 105 TRP H H 1 9.291 0.010 . 1 . . . A 623 TRP H . 18464 1 1026 . 1 1 105 105 TRP HA H 1 5.113 0.010 . 1 . . . A 623 TRP HA . 18464 1 1027 . 1 1 105 105 TRP HB2 H 1 3.712 0.010 . 2 . . . A 623 TRP HB2 . 18464 1 1028 . 1 1 105 105 TRP HB3 H 1 2.863 0.010 . 2 . . . A 623 TRP HB3 . 18464 1 1029 . 1 1 105 105 TRP HD1 H 1 7.446 0.010 . 1 . . . A 623 TRP HD1 . 18464 1 1030 . 1 1 105 105 TRP HE1 H 1 10.169 0.010 . 1 . . . A 623 TRP HE1 . 18464 1 1031 . 1 1 105 105 TRP HE3 H 1 7.604 0.010 . 1 . . . A 623 TRP HE3 . 18464 1 1032 . 1 1 105 105 TRP HZ2 H 1 7.151 0.010 . 1 . . . A 623 TRP HZ2 . 18464 1 1033 . 1 1 105 105 TRP HZ3 H 1 7.171 0.010 . 1 . . . A 623 TRP HZ3 . 18464 1 1034 . 1 1 105 105 TRP HH2 H 1 7.179 0.010 . 1 . . . A 623 TRP HH2 . 18464 1 1035 . 1 1 105 105 TRP CA C 13 54.687 0.100 . 1 . . . A 623 TRP CA . 18464 1 1036 . 1 1 105 105 TRP CB C 13 30.678 0.100 . 1 . . . A 623 TRP CB . 18464 1 1037 . 1 1 105 105 TRP CD1 C 13 124.065 0.100 . 1 . . . A 623 TRP CD1 . 18464 1 1038 . 1 1 105 105 TRP CE3 C 13 120.768 0.100 . 1 . . . A 623 TRP CE3 . 18464 1 1039 . 1 1 105 105 TRP CZ2 C 13 114.355 0.100 . 1 . . . A 623 TRP CZ2 . 18464 1 1040 . 1 1 105 105 TRP CZ3 C 13 122.398 0.100 . 1 . . . A 623 TRP CZ3 . 18464 1 1041 . 1 1 105 105 TRP CH2 C 13 125.369 0.100 . 1 . . . A 623 TRP CH2 . 18464 1 1042 . 1 1 105 105 TRP N N 15 128.407 0.100 . 1 . . . A 623 TRP N . 18464 1 1043 . 1 1 105 105 TRP NE1 N 15 128.477 0.100 . 1 . . . A 623 TRP NE1 . 18464 1 1044 . 1 1 106 106 MET H H 1 8.753 0.010 . 1 . . . A 624 MET H . 18464 1 1045 . 1 1 106 106 MET HA H 1 4.694 0.010 . 1 . . . A 624 MET HA . 18464 1 1046 . 1 1 106 106 MET HB2 H 1 2.170 0.010 . 2 . . . A 624 MET HB2 . 18464 1 1047 . 1 1 106 106 MET HB3 H 1 1.814 0.010 . 2 . . . A 624 MET HB3 . 18464 1 1048 . 1 1 106 106 MET HG2 H 1 1.968 0.010 . 2 . . . A 624 MET HG2 . 18464 1 1049 . 1 1 106 106 MET HG3 H 1 1.839 0.010 . 2 . . . A 624 MET HG3 . 18464 1 1050 . 1 1 106 106 MET HE1 H 1 2.069 0.010 . 1 . . . A 624 MET HE1 . 18464 1 1051 . 1 1 106 106 MET HE2 H 1 2.069 0.010 . 1 . . . A 624 MET HE2 . 18464 1 1052 . 1 1 106 106 MET HE3 H 1 2.069 0.010 . 1 . . . A 624 MET HE3 . 18464 1 1053 . 1 1 106 106 MET CA C 13 54.868 0.100 . 1 . . . A 624 MET CA . 18464 1 1054 . 1 1 106 106 MET CB C 13 31.452 0.100 . 1 . . . A 624 MET CB . 18464 1 1055 . 1 1 106 106 MET CG C 13 37.166 0.100 . 1 . . . A 624 MET CG . 18464 1 1056 . 1 1 106 106 MET CE C 13 16.502 0.100 . 1 . . . A 624 MET CE . 18464 1 1057 . 1 1 106 106 MET N N 15 125.886 0.100 . 1 . . . A 624 MET N . 18464 1 1058 . 1 1 107 107 GLU H H 1 7.328 0.010 . 1 . . . A 625 GLU H . 18464 1 1059 . 1 1 107 107 GLU HA H 1 4.220 0.010 . 1 . . . A 625 GLU HA . 18464 1 1060 . 1 1 107 107 GLU HB2 H 1 1.742 0.010 . 2 . . . A 625 GLU HB2 . 18464 1 1061 . 1 1 107 107 GLU HB3 H 1 1.498 0.010 . 2 . . . A 625 GLU HB3 . 18464 1 1062 . 1 1 107 107 GLU HG2 H 1 2.065 0.010 . 2 . . . A 625 GLU HG2 . 18464 1 1063 . 1 1 107 107 GLU HG3 H 1 2.065 0.010 . 2 . . . A 625 GLU HG3 . 18464 1 1064 . 1 1 107 107 GLU CA C 13 56.041 0.100 . 1 . . . A 625 GLU CA . 18464 1 1065 . 1 1 107 107 GLU CB C 13 30.733 0.100 . 1 . . . A 625 GLU CB . 18464 1 1066 . 1 1 107 107 GLU CG C 13 36.144 0.100 . 1 . . . A 625 GLU CG . 18464 1 1067 . 1 1 107 107 GLU N N 15 119.478 0.100 . 1 . . . A 625 GLU N . 18464 1 1068 . 1 1 108 108 ARG HA H 1 3.962 0.010 . 1 . . . A 626 ARG HA . 18464 1 1069 . 1 1 108 108 ARG HB2 H 1 1.492 0.010 . 2 . . . A 626 ARG HB2 . 18464 1 1070 . 1 1 108 108 ARG HB3 H 1 1.492 0.010 . 2 . . . A 626 ARG HB3 . 18464 1 1071 . 1 1 108 108 ARG HG2 H 1 1.266 0.010 . 2 . . . A 626 ARG HG2 . 18464 1 1072 . 1 1 108 108 ARG HG3 H 1 0.856 0.010 . 2 . . . A 626 ARG HG3 . 18464 1 1073 . 1 1 108 108 ARG HD2 H 1 2.800 0.010 . 2 . . . A 626 ARG HD2 . 18464 1 1074 . 1 1 108 108 ARG HD3 H 1 2.764 0.010 . 2 . . . A 626 ARG HD3 . 18464 1 1075 . 1 1 108 108 ARG C C 13 176.645 0.100 . 1 . . . A 626 ARG C . 18464 1 1076 . 1 1 108 108 ARG CA C 13 56.462 0.100 . 1 . . . A 626 ARG CA . 18464 1 1077 . 1 1 108 108 ARG CB C 13 30.638 0.100 . 1 . . . A 626 ARG CB . 18464 1 1078 . 1 1 108 108 ARG CG C 13 26.669 0.100 . 1 . . . A 626 ARG CG . 18464 1 1079 . 1 1 108 108 ARG CD C 13 43.191 0.100 . 1 . . . A 626 ARG CD . 18464 1 1080 . 1 1 109 109 GLY H H 1 8.374 0.010 . 1 . . . A 627 GLY H . 18464 1 1081 . 1 1 109 109 GLY HA2 H 1 3.871 0.010 . 2 . . . A 627 GLY HA2 . 18464 1 1082 . 1 1 109 109 GLY HA3 H 1 3.871 0.010 . 2 . . . A 627 GLY HA3 . 18464 1 1083 . 1 1 109 109 GLY C C 13 174.095 0.100 . 1 . . . A 627 GLY C . 18464 1 1084 . 1 1 109 109 GLY CA C 13 45.483 0.100 . 1 . . . A 627 GLY CA . 18464 1 1085 . 1 1 109 109 GLY N N 15 108.692 0.100 . 1 . . . A 627 GLY N . 18464 1 1086 . 1 1 110 110 ILE H H 1 7.798 0.010 . 1 . . . A 628 ILE H . 18464 1 1087 . 1 1 110 110 ILE HA H 1 4.235 0.010 . 1 . . . A 628 ILE HA . 18464 1 1088 . 1 1 110 110 ILE HB H 1 1.829 0.010 . 1 . . . A 628 ILE HB . 18464 1 1089 . 1 1 110 110 ILE HG12 H 1 1.382 0.010 . 2 . . . A 628 ILE HG12 . 18464 1 1090 . 1 1 110 110 ILE HG13 H 1 1.082 0.010 . 2 . . . A 628 ILE HG13 . 18464 1 1091 . 1 1 110 110 ILE HG21 H 1 0.878 0.010 . 1 . . . A 628 ILE HG21 . 18464 1 1092 . 1 1 110 110 ILE HG22 H 1 0.878 0.010 . 1 . . . A 628 ILE HG22 . 18464 1 1093 . 1 1 110 110 ILE HG23 H 1 0.878 0.010 . 1 . . . A 628 ILE HG23 . 18464 1 1094 . 1 1 110 110 ILE HD11 H 1 0.812 0.010 . 1 . . . A 628 ILE HD11 . 18464 1 1095 . 1 1 110 110 ILE HD12 H 1 0.812 0.010 . 1 . . . A 628 ILE HD12 . 18464 1 1096 . 1 1 110 110 ILE HD13 H 1 0.812 0.010 . 1 . . . A 628 ILE HD13 . 18464 1 1097 . 1 1 110 110 ILE C C 13 176.136 0.100 . 1 . . . A 628 ILE C . 18464 1 1098 . 1 1 110 110 ILE CA C 13 60.878 0.100 . 1 . . . A 628 ILE CA . 18464 1 1099 . 1 1 110 110 ILE CB C 13 39.271 0.100 . 1 . . . A 628 ILE CB . 18464 1 1100 . 1 1 110 110 ILE CG1 C 13 27.217 0.100 . 1 . . . A 628 ILE CG1 . 18464 1 1101 . 1 1 110 110 ILE CG2 C 13 17.748 0.100 . 1 . . . A 628 ILE CG2 . 18464 1 1102 . 1 1 110 110 ILE CD1 C 13 13.230 0.100 . 1 . . . A 628 ILE CD1 . 18464 1 1103 . 1 1 110 110 ILE N N 15 118.767 0.100 . 1 . . . A 628 ILE N . 18464 1 1104 . 1 1 111 111 SER H H 1 8.338 0.010 . 1 . . . A 629 SER H . 18464 1 1105 . 1 1 111 111 SER HA H 1 4.453 0.010 . 1 . . . A 629 SER HA . 18464 1 1106 . 1 1 111 111 SER HB2 H 1 3.813 0.010 . 2 . . . A 629 SER HB2 . 18464 1 1107 . 1 1 111 111 SER HB3 H 1 3.813 0.010 . 2 . . . A 629 SER HB3 . 18464 1 1108 . 1 1 111 111 SER C C 13 174.236 0.100 . 1 . . . A 629 SER C . 18464 1 1109 . 1 1 111 111 SER CA C 13 58.393 0.100 . 1 . . . A 629 SER CA . 18464 1 1110 . 1 1 111 111 SER CB C 13 63.776 0.100 . 1 . . . A 629 SER CB . 18464 1 1111 . 1 1 111 111 SER N N 15 119.432 0.100 . 1 . . . A 629 SER N . 18464 1 1112 . 1 1 112 112 GLU H H 1 8.411 0.010 . 1 . . . A 630 GLU H . 18464 1 1113 . 1 1 112 112 GLU HA H 1 4.349 0.010 . 1 . . . A 630 GLU HA . 18464 1 1114 . 1 1 112 112 GLU HG2 H 1 2.257 0.010 . 2 . . . A 630 GLU HG2 . 18464 1 1115 . 1 1 112 112 GLU HG3 H 1 2.257 0.010 . 2 . . . A 630 GLU HG3 . 18464 1 1116 . 1 1 112 112 GLU C C 13 176.323 0.100 . 1 . . . A 630 GLU C . 18464 1 1117 . 1 1 112 112 GLU CA C 13 56.538 0.100 . 1 . . . A 630 GLU CA . 18464 1 1118 . 1 1 112 112 GLU CB C 13 30.468 0.100 . 1 . . . A 630 GLU CB . 18464 1 1119 . 1 1 112 112 GLU CG C 13 36.347 0.100 . 1 . . . A 630 GLU CG . 18464 1 1120 . 1 1 112 112 GLU N N 15 123.280 0.100 . 1 . . . A 630 GLU N . 18464 1 1121 . 1 1 113 113 VAL H H 1 8.203 0.010 . 1 . . . A 631 VAL H . 18464 1 1122 . 1 1 113 113 VAL HA H 1 4.203 0.010 . 1 . . . A 631 VAL HA . 18464 1 1123 . 1 1 113 113 VAL HB H 1 2.108 0.010 . 1 . . . A 631 VAL HB . 18464 1 1124 . 1 1 113 113 VAL HG11 H 1 0.957 0.010 . 2 . . . A 631 VAL HG11 . 18464 1 1125 . 1 1 113 113 VAL HG12 H 1 0.957 0.010 . 2 . . . A 631 VAL HG12 . 18464 1 1126 . 1 1 113 113 VAL HG13 H 1 0.957 0.010 . 2 . . . A 631 VAL HG13 . 18464 1 1127 . 1 1 113 113 VAL HG21 H 1 0.957 0.010 . 2 . . . A 631 VAL HG21 . 18464 1 1128 . 1 1 113 113 VAL HG22 H 1 0.957 0.010 . 2 . . . A 631 VAL HG22 . 18464 1 1129 . 1 1 113 113 VAL HG23 H 1 0.957 0.010 . 2 . . . A 631 VAL HG23 . 18464 1 1130 . 1 1 113 113 VAL C C 13 176.411 0.100 . 1 . . . A 631 VAL C . 18464 1 1131 . 1 1 113 113 VAL CA C 13 62.509 0.100 . 1 . . . A 631 VAL CA . 18464 1 1132 . 1 1 113 113 VAL CB C 13 32.679 0.100 . 1 . . . A 631 VAL CB . 18464 1 1133 . 1 1 113 113 VAL CG1 C 13 21.537 0.100 . 2 . . . A 631 VAL CG1 . 18464 1 1134 . 1 1 113 113 VAL CG2 C 13 20.675 0.100 . 2 . . . A 631 VAL CG2 . 18464 1 1135 . 1 1 113 113 VAL N N 15 121.838 0.100 . 1 . . . A 631 VAL N . 18464 1 1136 . 1 1 114 114 THR H H 1 8.286 0.010 . 1 . . . A 632 THR H . 18464 1 1137 . 1 1 114 114 THR C C 13 174.523 0.100 . 1 . . . A 632 THR C . 18464 1 1138 . 1 1 114 114 THR CA C 13 61.638 0.100 . 1 . . . A 632 THR CA . 18464 1 1139 . 1 1 114 114 THR CB C 13 70.035 0.100 . 1 . . . A 632 THR CB . 18464 1 1140 . 1 1 114 114 THR N N 15 116.733 0.100 . 1 . . . A 632 THR N . 18464 1 1141 . 1 1 115 115 ASP H H 1 8.355 0.010 . 1 . . . A 633 ASP H . 18464 1 1142 . 1 1 115 115 ASP HA H 1 4.610 0.010 . 1 . . . A 633 ASP HA . 18464 1 1143 . 1 1 115 115 ASP HB2 H 1 2.743 0.010 . 2 . . . A 633 ASP HB2 . 18464 1 1144 . 1 1 115 115 ASP HB3 H 1 2.721 0.010 . 2 . . . A 633 ASP HB3 . 18464 1 1145 . 1 1 115 115 ASP C C 13 175.472 0.100 . 1 . . . A 633 ASP C . 18464 1 1146 . 1 1 115 115 ASP CA C 13 54.370 0.100 . 1 . . . A 633 ASP CA . 18464 1 1147 . 1 1 115 115 ASP CB C 13 40.856 0.100 . 1 . . . A 633 ASP CB . 18464 1 1148 . 1 1 115 115 ASP N N 15 121.548 0.100 . 1 . . . A 633 ASP N . 18464 1 1149 . 1 1 116 116 ARG H H 1 7.767 0.010 . 1 . . . A 634 ARG H . 18464 1 1150 . 1 1 116 116 ARG HA H 1 4.420 0.010 . 1 . . . A 634 ARG HA . 18464 1 1151 . 1 1 116 116 ARG HB2 H 1 1.902 0.010 . 2 . . . A 634 ARG HB2 . 18464 1 1152 . 1 1 116 116 ARG HB3 H 1 1.726 0.010 . 2 . . . A 634 ARG HB3 . 18464 1 1153 . 1 1 116 116 ARG HG2 H 1 1.546 0.010 . 2 . . . A 634 ARG HG2 . 18464 1 1154 . 1 1 116 116 ARG HG3 H 1 1.498 0.010 . 2 . . . A 634 ARG HG3 . 18464 1 1155 . 1 1 116 116 ARG HD2 H 1 3.167 0.010 . 2 . . . A 634 ARG HD2 . 18464 1 1156 . 1 1 116 116 ARG HD3 H 1 3.167 0.010 . 2 . . . A 634 ARG HD3 . 18464 1 1157 . 1 1 116 116 ARG C C 13 175.259 0.100 . 1 . . . A 634 ARG C . 18464 1 1158 . 1 1 116 116 ARG CA C 13 55.504 0.100 . 1 . . . A 634 ARG CA . 18464 1 1159 . 1 1 116 116 ARG CB C 13 31.159 0.100 . 1 . . . A 634 ARG CB . 18464 1 1160 . 1 1 116 116 ARG CG C 13 26.496 0.100 . 1 . . . A 634 ARG CG . 18464 1 1161 . 1 1 116 116 ARG CD C 13 43.416 0.100 . 1 . . . A 634 ARG CD . 18464 1 1162 . 1 1 116 116 ARG N N 15 118.365 0.100 . 1 . . . A 634 ARG N . 18464 1 1163 . 1 1 117 117 LYS H H 1 8.315 0.010 . 1 . . . A 635 LYS H . 18464 1 1164 . 1 1 117 117 LYS HA H 1 4.328 0.010 . 1 . . . A 635 LYS HA . 18464 1 1165 . 1 1 117 117 LYS HB2 H 1 1.793 0.010 . 2 . . . A 635 LYS HB2 . 18464 1 1166 . 1 1 117 117 LYS HB3 H 1 1.793 0.010 . 2 . . . A 635 LYS HB3 . 18464 1 1167 . 1 1 117 117 LYS HG2 H 1 1.482 0.010 . 2 . . . A 635 LYS HG2 . 18464 1 1168 . 1 1 117 117 LYS HG3 H 1 1.482 0.010 . 2 . . . A 635 LYS HG3 . 18464 1 1169 . 1 1 117 117 LYS HD2 H 1 1.714 0.010 . 2 . . . A 635 LYS HD2 . 18464 1 1170 . 1 1 117 117 LYS HD3 H 1 1.714 0.010 . 2 . . . A 635 LYS HD3 . 18464 1 1171 . 1 1 117 117 LYS HE2 H 1 3.041 0.010 . 2 . . . A 635 LYS HE2 . 18464 1 1172 . 1 1 117 117 LYS HE3 H 1 3.041 0.010 . 2 . . . A 635 LYS HE3 . 18464 1 1173 . 1 1 117 117 LYS C C 13 176.757 0.100 . 1 . . . A 635 LYS C . 18464 1 1174 . 1 1 117 117 LYS CA C 13 56.207 0.100 . 1 . . . A 635 LYS CA . 18464 1 1175 . 1 1 117 117 LYS CB C 13 32.705 0.100 . 1 . . . A 635 LYS CB . 18464 1 1176 . 1 1 117 117 LYS CG C 13 24.744 0.100 . 1 . . . A 635 LYS CG . 18464 1 1177 . 1 1 117 117 LYS CD C 13 29.142 0.100 . 1 . . . A 635 LYS CD . 18464 1 1178 . 1 1 117 117 LYS CE C 13 42.260 0.100 . 1 . . . A 635 LYS CE . 18464 1 1179 . 1 1 117 117 LYS N N 15 121.629 0.100 . 1 . . . A 635 LYS N . 18464 1 1180 . 1 1 118 118 LEU H H 1 8.367 0.010 . 1 . . . A 636 LEU H . 18464 1 1181 . 1 1 118 118 LEU HA H 1 4.526 0.010 . 1 . . . A 636 LEU HA . 18464 1 1182 . 1 1 118 118 LEU HB2 H 1 1.756 0.010 . 2 . . . A 636 LEU HB2 . 18464 1 1183 . 1 1 118 118 LEU HB3 H 1 1.704 0.010 . 2 . . . A 636 LEU HB3 . 18464 1 1184 . 1 1 118 118 LEU HG H 1 1.770 0.010 . 1 . . . A 636 LEU HG . 18464 1 1185 . 1 1 118 118 LEU HD11 H 1 0.917 0.010 . 2 . . . A 636 LEU HD11 . 18464 1 1186 . 1 1 118 118 LEU HD12 H 1 0.917 0.010 . 2 . . . A 636 LEU HD12 . 18464 1 1187 . 1 1 118 118 LEU HD13 H 1 0.917 0.010 . 2 . . . A 636 LEU HD13 . 18464 1 1188 . 1 1 118 118 LEU HD21 H 1 0.847 0.010 . 2 . . . A 636 LEU HD21 . 18464 1 1189 . 1 1 118 118 LEU HD22 H 1 0.847 0.010 . 2 . . . A 636 LEU HD22 . 18464 1 1190 . 1 1 118 118 LEU HD23 H 1 0.847 0.010 . 2 . . . A 636 LEU HD23 . 18464 1 1191 . 1 1 118 118 LEU C C 13 178.439 0.100 . 1 . . . A 636 LEU C . 18464 1 1192 . 1 1 118 118 LEU CA C 13 55.062 0.100 . 1 . . . A 636 LEU CA . 18464 1 1193 . 1 1 118 118 LEU CB C 13 42.534 0.100 . 1 . . . A 636 LEU CB . 18464 1 1194 . 1 1 118 118 LEU CG C 13 27.447 0.100 . 1 . . . A 636 LEU CG . 18464 1 1195 . 1 1 118 118 LEU CD1 C 13 25.456 0.100 . 2 . . . A 636 LEU CD1 . 18464 1 1196 . 1 1 118 118 LEU CD2 C 13 23.123 0.100 . 2 . . . A 636 LEU CD2 . 18464 1 1197 . 1 1 118 118 LEU N N 15 124.700 0.100 . 1 . . . A 636 LEU N . 18464 1 1198 . 1 1 119 119 THR H H 1 8.790 0.010 . 1 . . . A 637 THR H . 18464 1 1199 . 1 1 119 119 THR HA H 1 4.453 0.010 . 1 . . . A 637 THR HA . 18464 1 1200 . 1 1 119 119 THR HB H 1 4.627 0.010 . 1 . . . A 637 THR HB . 18464 1 1201 . 1 1 119 119 THR HG21 H 1 1.332 0.010 . 1 . . . A 637 THR HG21 . 18464 1 1202 . 1 1 119 119 THR HG22 H 1 1.332 0.010 . 1 . . . A 637 THR HG22 . 18464 1 1203 . 1 1 119 119 THR HG23 H 1 1.332 0.010 . 1 . . . A 637 THR HG23 . 18464 1 1204 . 1 1 119 119 THR C C 13 175.386 0.100 . 1 . . . A 637 THR C . 18464 1 1205 . 1 1 119 119 THR CA C 13 61.340 0.100 . 1 . . . A 637 THR CA . 18464 1 1206 . 1 1 119 119 THR CB C 13 70.821 0.100 . 1 . . . A 637 THR CB . 18464 1 1207 . 1 1 119 119 THR CG2 C 13 21.904 0.100 . 1 . . . A 637 THR CG2 . 18464 1 1208 . 1 1 119 119 THR N N 15 114.124 0.100 . 1 . . . A 637 THR N . 18464 1 1209 . 1 1 120 120 VAL H H 1 8.434 0.010 . 1 . . . A 638 VAL H . 18464 1 1210 . 1 1 120 120 VAL HA H 1 3.974 0.010 . 1 . . . A 638 VAL HA . 18464 1 1211 . 1 1 120 120 VAL HB H 1 2.120 0.010 . 1 . . . A 638 VAL HB . 18464 1 1212 . 1 1 120 120 VAL HG11 H 1 1.066 0.010 . 2 . . . A 638 VAL HG11 . 18464 1 1213 . 1 1 120 120 VAL HG12 H 1 1.066 0.010 . 2 . . . A 638 VAL HG12 . 18464 1 1214 . 1 1 120 120 VAL HG13 H 1 1.066 0.010 . 2 . . . A 638 VAL HG13 . 18464 1 1215 . 1 1 120 120 VAL HG21 H 1 1.026 0.010 . 2 . . . A 638 VAL HG21 . 18464 1 1216 . 1 1 120 120 VAL HG22 H 1 1.026 0.010 . 2 . . . A 638 VAL HG22 . 18464 1 1217 . 1 1 120 120 VAL HG23 H 1 1.026 0.010 . 2 . . . A 638 VAL HG23 . 18464 1 1218 . 1 1 120 120 VAL C C 13 178.076 0.100 . 1 . . . A 638 VAL C . 18464 1 1219 . 1 1 120 120 VAL CA C 13 65.198 0.100 . 1 . . . A 638 VAL CA . 18464 1 1220 . 1 1 120 120 VAL CB C 13 32.024 0.100 . 1 . . . A 638 VAL CB . 18464 1 1221 . 1 1 120 120 VAL CG1 C 13 21.369 0.100 . 2 . . . A 638 VAL CG1 . 18464 1 1222 . 1 1 120 120 VAL CG2 C 13 21.352 0.100 . 2 . . . A 638 VAL CG2 . 18464 1 1223 . 1 1 120 120 VAL N N 15 120.499 0.100 . 1 . . . A 638 VAL N . 18464 1 1224 . 1 1 121 121 GLU H H 1 8.605 0.010 . 1 . . . A 639 GLU H . 18464 1 1225 . 1 1 121 121 GLU HA H 1 4.177 0.010 . 1 . . . A 639 GLU HA . 18464 1 1226 . 1 1 121 121 GLU HB2 H 1 2.059 0.010 . 2 . . . A 639 GLU HB2 . 18464 1 1227 . 1 1 121 121 GLU HB3 H 1 2.059 0.010 . 2 . . . A 639 GLU HB3 . 18464 1 1228 . 1 1 121 121 GLU HG2 H 1 2.417 0.010 . 2 . . . A 639 GLU HG2 . 18464 1 1229 . 1 1 121 121 GLU HG3 H 1 2.338 0.010 . 2 . . . A 639 GLU HG3 . 18464 1 1230 . 1 1 121 121 GLU C C 13 179.289 0.100 . 1 . . . A 639 GLU C . 18464 1 1231 . 1 1 121 121 GLU CA C 13 59.355 0.100 . 1 . . . A 639 GLU CA . 18464 1 1232 . 1 1 121 121 GLU CB C 13 29.356 0.100 . 1 . . . A 639 GLU CB . 18464 1 1233 . 1 1 121 121 GLU CG C 13 36.935 0.100 . 1 . . . A 639 GLU CG . 18464 1 1234 . 1 1 121 121 GLU N N 15 120.927 0.100 . 1 . . . A 639 GLU N . 18464 1 1235 . 1 1 122 122 GLU H H 1 8.030 0.010 . 1 . . . A 640 GLU H . 18464 1 1236 . 1 1 122 122 GLU HA H 1 4.087 0.010 . 1 . . . A 640 GLU HA . 18464 1 1237 . 1 1 122 122 GLU HB2 H 1 2.358 0.010 . 2 . . . A 640 GLU HB2 . 18464 1 1238 . 1 1 122 122 GLU HB3 H 1 2.358 0.010 . 2 . . . A 640 GLU HB3 . 18464 1 1239 . 1 1 122 122 GLU HG2 H 1 2.396 0.010 . 2 . . . A 640 GLU HG2 . 18464 1 1240 . 1 1 122 122 GLU HG3 H 1 2.283 0.010 . 2 . . . A 640 GLU HG3 . 18464 1 1241 . 1 1 122 122 GLU C C 13 179.220 0.100 . 1 . . . A 640 GLU C . 18464 1 1242 . 1 1 122 122 GLU CA C 13 58.880 0.100 . 1 . . . A 640 GLU CA . 18464 1 1243 . 1 1 122 122 GLU CB C 13 30.705 0.100 . 1 . . . A 640 GLU CB . 18464 1 1244 . 1 1 122 122 GLU CG C 13 37.255 0.100 . 1 . . . A 640 GLU CG . 18464 1 1245 . 1 1 122 122 GLU N N 15 121.569 0.100 . 1 . . . A 640 GLU N . 18464 1 1246 . 1 1 123 123 GLU H H 1 8.704 0.010 . 1 . . . A 641 GLU H . 18464 1 1247 . 1 1 123 123 GLU HA H 1 4.038 0.010 . 1 . . . A 641 GLU HA . 18464 1 1248 . 1 1 123 123 GLU HB2 H 1 2.194 0.010 . 2 . . . A 641 GLU HB2 . 18464 1 1249 . 1 1 123 123 GLU HB3 H 1 2.113 0.010 . 2 . . . A 641 GLU HB3 . 18464 1 1250 . 1 1 123 123 GLU HG2 H 1 2.377 0.010 . 2 . . . A 641 GLU HG2 . 18464 1 1251 . 1 1 123 123 GLU HG3 H 1 2.273 0.010 . 2 . . . A 641 GLU HG3 . 18464 1 1252 . 1 1 123 123 GLU C C 13 179.216 0.100 . 1 . . . A 641 GLU C . 18464 1 1253 . 1 1 123 123 GLU CA C 13 59.503 0.100 . 1 . . . A 641 GLU CA . 18464 1 1254 . 1 1 123 123 GLU CB C 13 29.494 0.100 . 1 . . . A 641 GLU CB . 18464 1 1255 . 1 1 123 123 GLU CG C 13 36.460 0.100 . 1 . . . A 641 GLU CG . 18464 1 1256 . 1 1 123 123 GLU N N 15 121.178 0.100 . 1 . . . A 641 GLU N . 18464 1 1257 . 1 1 124 124 GLU H H 1 8.115 0.010 . 1 . . . A 642 GLU H . 18464 1 1258 . 1 1 124 124 GLU HA H 1 4.193 0.010 . 1 . . . A 642 GLU HA . 18464 1 1259 . 1 1 124 124 GLU HB2 H 1 2.158 0.010 . 2 . . . A 642 GLU HB2 . 18464 1 1260 . 1 1 124 124 GLU HB3 H 1 2.158 0.010 . 2 . . . A 642 GLU HB3 . 18464 1 1261 . 1 1 124 124 GLU HG2 H 1 2.328 0.010 . 2 . . . A 642 GLU HG2 . 18464 1 1262 . 1 1 124 124 GLU HG3 H 1 2.328 0.010 . 2 . . . A 642 GLU HG3 . 18464 1 1263 . 1 1 124 124 GLU C C 13 178.111 0.100 . 1 . . . A 642 GLU C . 18464 1 1264 . 1 1 124 124 GLU CA C 13 58.929 0.100 . 1 . . . A 642 GLU CA . 18464 1 1265 . 1 1 124 124 GLU CB C 13 29.366 0.100 . 1 . . . A 642 GLU CB . 18464 1 1266 . 1 1 124 124 GLU CG C 13 35.841 0.100 . 1 . . . A 642 GLU CG . 18464 1 1267 . 1 1 124 124 GLU N N 15 120.728 0.100 . 1 . . . A 642 GLU N . 18464 1 1268 . 1 1 125 125 ALA H H 1 7.934 0.010 . 1 . . . A 643 ALA H . 18464 1 1269 . 1 1 125 125 ALA HA H 1 4.078 0.010 . 1 . . . A 643 ALA HA . 18464 1 1270 . 1 1 125 125 ALA HB1 H 1 1.500 0.010 . 1 . . . A 643 ALA HB1 . 18464 1 1271 . 1 1 125 125 ALA HB2 H 1 1.500 0.010 . 1 . . . A 643 ALA HB2 . 18464 1 1272 . 1 1 125 125 ALA HB3 H 1 1.500 0.010 . 1 . . . A 643 ALA HB3 . 18464 1 1273 . 1 1 125 125 ALA C C 13 180.406 0.100 . 1 . . . A 643 ALA C . 18464 1 1274 . 1 1 125 125 ALA CA C 13 54.985 0.100 . 1 . . . A 643 ALA CA . 18464 1 1275 . 1 1 125 125 ALA CB C 13 18.126 0.100 . 1 . . . A 643 ALA CB . 18464 1 1276 . 1 1 125 125 ALA N N 15 121.287 0.100 . 1 . . . A 643 ALA N . 18464 1 1277 . 1 1 126 126 LYS H H 1 7.976 0.010 . 1 . . . A 644 LYS H . 18464 1 1278 . 1 1 126 126 LYS HA H 1 4.077 0.010 . 1 . . . A 644 LYS HA . 18464 1 1279 . 1 1 126 126 LYS HB2 H 1 1.987 0.010 . 2 . . . A 644 LYS HB2 . 18464 1 1280 . 1 1 126 126 LYS HB3 H 1 1.894 0.010 . 2 . . . A 644 LYS HB3 . 18464 1 1281 . 1 1 126 126 LYS HG2 H 1 1.553 0.010 . 2 . . . A 644 LYS HG2 . 18464 1 1282 . 1 1 126 126 LYS HG3 H 1 1.420 0.010 . 2 . . . A 644 LYS HG3 . 18464 1 1283 . 1 1 126 126 LYS C C 13 177.962 0.100 . 1 . . . A 644 LYS C . 18464 1 1284 . 1 1 126 126 LYS CA C 13 59.112 0.100 . 1 . . . A 644 LYS CA . 18464 1 1285 . 1 1 126 126 LYS CB C 13 32.615 0.100 . 1 . . . A 644 LYS CB . 18464 1 1286 . 1 1 126 126 LYS CG C 13 25.060 0.100 . 1 . . . A 644 LYS CG . 18464 1 1287 . 1 1 126 126 LYS CD C 13 29.693 0.100 . 1 . . . A 644 LYS CD . 18464 1 1288 . 1 1 126 126 LYS CE C 13 42.163 0.100 . 1 . . . A 644 LYS CE . 18464 1 1289 . 1 1 126 126 LYS N N 15 119.267 0.100 . 1 . . . A 644 LYS N . 18464 1 1290 . 1 1 127 127 ARG H H 1 7.858 0.010 . 1 . . . A 645 ARG H . 18464 1 1291 . 1 1 127 127 ARG HA H 1 4.144 0.010 . 1 . . . A 645 ARG HA . 18464 1 1292 . 1 1 127 127 ARG HB2 H 1 1.999 0.010 . 2 . . . A 645 ARG HB2 . 18464 1 1293 . 1 1 127 127 ARG HB3 H 1 1.999 0.010 . 2 . . . A 645 ARG HB3 . 18464 1 1294 . 1 1 127 127 ARG HG2 H 1 1.785 0.010 . 2 . . . A 645 ARG HG2 . 18464 1 1295 . 1 1 127 127 ARG HG3 H 1 1.615 0.010 . 2 . . . A 645 ARG HG3 . 18464 1 1296 . 1 1 127 127 ARG HD2 H 1 3.297 0.010 . 2 . . . A 645 ARG HD2 . 18464 1 1297 . 1 1 127 127 ARG HD3 H 1 3.228 0.010 . 2 . . . A 645 ARG HD3 . 18464 1 1298 . 1 1 127 127 ARG C C 13 179.120 0.100 . 1 . . . A 645 ARG C . 18464 1 1299 . 1 1 127 127 ARG CA C 13 59.061 0.100 . 1 . . . A 645 ARG CA . 18464 1 1300 . 1 1 127 127 ARG CB C 13 30.373 0.100 . 1 . . . A 645 ARG CB . 18464 1 1301 . 1 1 127 127 ARG CG C 13 27.713 0.100 . 1 . . . A 645 ARG CG . 18464 1 1302 . 1 1 127 127 ARG CD C 13 43.402 0.100 . 1 . . . A 645 ARG CD . 18464 1 1303 . 1 1 127 127 ARG N N 15 119.852 0.100 . 1 . . . A 645 ARG N . 18464 1 1304 . 1 1 128 128 ILE H H 1 8.062 0.010 . 1 . . . A 646 ILE H . 18464 1 1305 . 1 1 128 128 ILE HA H 1 3.852 0.010 . 1 . . . A 646 ILE HA . 18464 1 1306 . 1 1 128 128 ILE HB H 1 1.911 0.010 . 1 . . . A 646 ILE HB . 18464 1 1307 . 1 1 128 128 ILE HG12 H 1 1.634 0.010 . 1 . . . A 646 ILE HG12 . 18464 1 1308 . 1 1 128 128 ILE HG13 H 1 1.206 0.010 . 1 . . . A 646 ILE HG13 . 18464 1 1309 . 1 1 128 128 ILE HG21 H 1 0.898 0.010 . 1 . . . A 646 ILE HG21 . 18464 1 1310 . 1 1 128 128 ILE HG22 H 1 0.898 0.010 . 1 . . . A 646 ILE HG22 . 18464 1 1311 . 1 1 128 128 ILE HG23 H 1 0.898 0.010 . 1 . . . A 646 ILE HG23 . 18464 1 1312 . 1 1 128 128 ILE HD11 H 1 0.817 0.010 . 1 . . . A 646 ILE HD11 . 18464 1 1313 . 1 1 128 128 ILE HD12 H 1 0.817 0.010 . 1 . . . A 646 ILE HD12 . 18464 1 1314 . 1 1 128 128 ILE HD13 H 1 0.817 0.010 . 1 . . . A 646 ILE HD13 . 18464 1 1315 . 1 1 128 128 ILE C C 13 178.465 0.100 . 1 . . . A 646 ILE C . 18464 1 1316 . 1 1 128 128 ILE CA C 13 63.897 0.100 . 1 . . . A 646 ILE CA . 18464 1 1317 . 1 1 128 128 ILE CB C 13 38.099 0.100 . 1 . . . A 646 ILE CB . 18464 1 1318 . 1 1 128 128 ILE CG1 C 13 28.696 0.100 . 1 . . . A 646 ILE CG1 . 18464 1 1319 . 1 1 128 128 ILE CG2 C 13 17.480 0.100 . 1 . . . A 646 ILE CG2 . 18464 1 1320 . 1 1 128 128 ILE CD1 C 13 12.982 0.100 . 1 . . . A 646 ILE CD1 . 18464 1 1321 . 1 1 128 128 ILE N N 15 119.154 0.100 . 1 . . . A 646 ILE N . 18464 1 1322 . 1 1 129 129 ALA H H 1 7.982 0.010 . 1 . . . A 647 ALA H . 18464 1 1323 . 1 1 129 129 ALA HA H 1 4.250 0.010 . 1 . . . A 647 ALA HA . 18464 1 1324 . 1 1 129 129 ALA HB1 H 1 1.517 0.010 . 1 . . . A 647 ALA HB1 . 18464 1 1325 . 1 1 129 129 ALA HB2 H 1 1.517 0.010 . 1 . . . A 647 ALA HB2 . 18464 1 1326 . 1 1 129 129 ALA HB3 H 1 1.517 0.010 . 1 . . . A 647 ALA HB3 . 18464 1 1327 . 1 1 129 129 ALA C C 13 179.661 0.100 . 1 . . . A 647 ALA C . 18464 1 1328 . 1 1 129 129 ALA CA C 13 54.612 0.100 . 1 . . . A 647 ALA CA . 18464 1 1329 . 1 1 129 129 ALA CB C 13 18.442 0.100 . 1 . . . A 647 ALA CB . 18464 1 1330 . 1 1 129 129 ALA N N 15 123.362 0.100 . 1 . . . A 647 ALA N . 18464 1 1331 . 1 1 130 130 GLU H H 1 8.003 0.010 . 1 . . . A 648 GLU H . 18464 1 1332 . 1 1 130 130 GLU HA H 1 4.255 0.010 . 1 . . . A 648 GLU HA . 18464 1 1333 . 1 1 130 130 GLU HB2 H 1 2.180 0.010 . 2 . . . A 648 GLU HB2 . 18464 1 1334 . 1 1 130 130 GLU HB3 H 1 2.180 0.010 . 2 . . . A 648 GLU HB3 . 18464 1 1335 . 1 1 130 130 GLU HG2 H 1 2.500 0.010 . 2 . . . A 648 GLU HG2 . 18464 1 1336 . 1 1 130 130 GLU HG3 H 1 2.500 0.010 . 2 . . . A 648 GLU HG3 . 18464 1 1337 . 1 1 130 130 GLU C C 13 178.120 0.100 . 1 . . . A 648 GLU C . 18464 1 1338 . 1 1 130 130 GLU CA C 13 58.045 0.100 . 1 . . . A 648 GLU CA . 18464 1 1339 . 1 1 130 130 GLU CB C 13 29.968 0.100 . 1 . . . A 648 GLU CB . 18464 1 1340 . 1 1 130 130 GLU CG C 13 36.684 0.100 . 1 . . . A 648 GLU CG . 18464 1 1341 . 1 1 130 130 GLU N N 15 116.558 0.100 . 1 . . . A 648 GLU N . 18464 1 1342 . 1 1 131 131 MET H H 1 7.891 0.010 . 1 . . . A 649 MET H . 18464 1 1343 . 1 1 131 131 MET HA H 1 4.341 0.010 . 1 . . . A 649 MET HA . 18464 1 1344 . 1 1 131 131 MET HB2 H 1 2.157 0.010 . 2 . . . A 649 MET HB2 . 18464 1 1345 . 1 1 131 131 MET HB3 H 1 2.120 0.010 . 2 . . . A 649 MET HB3 . 18464 1 1346 . 1 1 131 131 MET HG2 H 1 2.754 0.010 . 2 . . . A 649 MET HG2 . 18464 1 1347 . 1 1 131 131 MET HG3 H 1 2.615 0.010 . 2 . . . A 649 MET HG3 . 18464 1 1348 . 1 1 131 131 MET C C 13 177.201 0.100 . 1 . . . A 649 MET C . 18464 1 1349 . 1 1 131 131 MET CA C 13 57.171 0.100 . 1 . . . A 649 MET CA . 18464 1 1350 . 1 1 131 131 MET CB C 13 32.859 0.100 . 1 . . . A 649 MET CB . 18464 1 1351 . 1 1 131 131 MET CG C 13 32.226 0.100 . 1 . . . A 649 MET CG . 18464 1 1352 . 1 1 131 131 MET N N 15 118.063 0.100 . 1 . . . A 649 MET N . 18464 1 1353 . 1 1 132 132 GLY H H 1 8.101 0.010 . 1 . . . A 650 GLY H . 18464 1 1354 . 1 1 132 132 GLY HA2 H 1 3.715 0.010 . 2 . . . A 650 GLY HA2 . 18464 1 1355 . 1 1 132 132 GLY HA3 H 1 3.451 0.010 . 2 . . . A 650 GLY HA3 . 18464 1 1356 . 1 1 132 132 GLY C C 13 171.582 0.100 . 1 . . . A 650 GLY C . 18464 1 1357 . 1 1 132 132 GLY CA C 13 45.352 0.100 . 1 . . . A 650 GLY CA . 18464 1 1358 . 1 1 132 132 GLY N N 15 108.539 0.100 . 1 . . . A 650 GLY N . 18464 1 1359 . 1 1 133 133 LYS H H 1 6.851 0.010 . 1 . . . A 651 LYS H . 18464 1 1360 . 1 1 133 133 LYS HA H 1 3.474 0.010 . 1 . . . A 651 LYS HA . 18464 1 1361 . 1 1 133 133 LYS HB2 H 1 1.842 0.010 . 2 . . . A 651 LYS HB2 . 18464 1 1362 . 1 1 133 133 LYS HB3 H 1 1.842 0.010 . 2 . . . A 651 LYS HB3 . 18464 1 1363 . 1 1 133 133 LYS HG2 H 1 1.558 0.010 . 2 . . . A 651 LYS HG2 . 18464 1 1364 . 1 1 133 133 LYS HG3 H 1 1.408 0.010 . 2 . . . A 651 LYS HG3 . 18464 1 1365 . 1 1 133 133 LYS HD2 H 1 1.792 0.010 . 2 . . . A 651 LYS HD2 . 18464 1 1366 . 1 1 133 133 LYS HD3 H 1 1.792 0.010 . 2 . . . A 651 LYS HD3 . 18464 1 1367 . 1 1 133 133 LYS HE2 H 1 3.084 0.010 . 2 . . . A 651 LYS HE2 . 18464 1 1368 . 1 1 133 133 LYS HE3 H 1 3.084 0.010 . 2 . . . A 651 LYS HE3 . 18464 1 1369 . 1 1 133 133 LYS CA C 13 54.441 0.100 . 1 . . . A 651 LYS CA . 18464 1 1370 . 1 1 133 133 LYS CB C 13 31.510 0.100 . 1 . . . A 651 LYS CB . 18464 1 1371 . 1 1 133 133 LYS CG C 13 24.198 0.100 . 1 . . . A 651 LYS CG . 18464 1 1372 . 1 1 133 133 LYS CD C 13 29.834 0.100 . 1 . . . A 651 LYS CD . 18464 1 1373 . 1 1 133 133 LYS CE C 13 42.319 0.100 . 1 . . . A 651 LYS CE . 18464 1 1374 . 1 1 133 133 LYS N N 15 118.050 0.100 . 1 . . . A 651 LYS N . 18464 1 1375 . 1 1 134 134 PRO HA H 1 5.201 0.010 . 1 . . . A 652 PRO HA . 18464 1 1376 . 1 1 134 134 PRO HB2 H 1 1.590 0.010 . 2 . . . A 652 PRO HB2 . 18464 1 1377 . 1 1 134 134 PRO HB3 H 1 1.875 0.010 . 2 . . . A 652 PRO HB3 . 18464 1 1378 . 1 1 134 134 PRO HG2 H 1 1.906 0.010 . 2 . . . A 652 PRO HG2 . 18464 1 1379 . 1 1 134 134 PRO HG3 H 1 1.481 0.010 . 2 . . . A 652 PRO HG3 . 18464 1 1380 . 1 1 134 134 PRO HD2 H 1 3.463 0.010 . 2 . . . A 652 PRO HD2 . 18464 1 1381 . 1 1 134 134 PRO HD3 H 1 2.341 0.010 . 2 . . . A 652 PRO HD3 . 18464 1 1382 . 1 1 134 134 PRO C C 13 176.376 0.100 . 1 . . . A 652 PRO C . 18464 1 1383 . 1 1 134 134 PRO CA C 13 62.151 0.100 . 1 . . . A 652 PRO CA . 18464 1 1384 . 1 1 134 134 PRO CB C 13 32.731 0.100 . 1 . . . A 652 PRO CB . 18464 1 1385 . 1 1 134 134 PRO CG C 13 27.037 0.100 . 1 . . . A 652 PRO CG . 18464 1 1386 . 1 1 134 134 PRO CD C 13 48.699 0.100 . 1 . . . A 652 PRO CD . 18464 1 1387 . 1 1 135 135 VAL H H 1 8.045 0.010 . 1 . . . A 653 VAL H . 18464 1 1388 . 1 1 135 135 VAL HA H 1 4.733 0.010 . 1 . . . A 653 VAL HA . 18464 1 1389 . 1 1 135 135 VAL HB H 1 2.353 0.010 . 1 . . . A 653 VAL HB . 18464 1 1390 . 1 1 135 135 VAL HG11 H 1 0.933 0.010 . 2 . . . A 653 VAL HG11 . 18464 1 1391 . 1 1 135 135 VAL HG12 H 1 0.933 0.010 . 2 . . . A 653 VAL HG12 . 18464 1 1392 . 1 1 135 135 VAL HG13 H 1 0.933 0.010 . 2 . . . A 653 VAL HG13 . 18464 1 1393 . 1 1 135 135 VAL HG21 H 1 0.800 0.010 . 2 . . . A 653 VAL HG21 . 18464 1 1394 . 1 1 135 135 VAL HG22 H 1 0.800 0.010 . 2 . . . A 653 VAL HG22 . 18464 1 1395 . 1 1 135 135 VAL HG23 H 1 0.800 0.010 . 2 . . . A 653 VAL HG23 . 18464 1 1396 . 1 1 135 135 VAL C C 13 175.388 0.100 . 1 . . . A 653 VAL C . 18464 1 1397 . 1 1 135 135 VAL CA C 13 59.019 0.100 . 1 . . . A 653 VAL CA . 18464 1 1398 . 1 1 135 135 VAL CB C 13 37.544 0.100 . 1 . . . A 653 VAL CB . 18464 1 1399 . 1 1 135 135 VAL CG1 C 13 22.271 0.100 . 2 . . . A 653 VAL CG1 . 18464 1 1400 . 1 1 135 135 VAL CG2 C 13 19.225 0.100 . 2 . . . A 653 VAL CG2 . 18464 1 1401 . 1 1 135 135 VAL N N 15 111.326 0.100 . 1 . . . A 653 VAL N . 18464 1 1402 . 1 1 136 136 LEU H H 1 8.688 0.010 . 1 . . . A 654 LEU H . 18464 1 1403 . 1 1 136 136 LEU HA H 1 5.003 0.010 . 1 . . . A 654 LEU HA . 18464 1 1404 . 1 1 136 136 LEU HB2 H 1 2.042 0.010 . 2 . . . A 654 LEU HB2 . 18464 1 1405 . 1 1 136 136 LEU HB3 H 1 1.356 0.010 . 2 . . . A 654 LEU HB3 . 18464 1 1406 . 1 1 136 136 LEU HG H 1 1.724 0.010 . 1 . . . A 654 LEU HG . 18464 1 1407 . 1 1 136 136 LEU HD11 H 1 0.906 0.010 . 2 . . . A 654 LEU HD11 . 18464 1 1408 . 1 1 136 136 LEU HD12 H 1 0.906 0.010 . 2 . . . A 654 LEU HD12 . 18464 1 1409 . 1 1 136 136 LEU HD13 H 1 0.906 0.010 . 2 . . . A 654 LEU HD13 . 18464 1 1410 . 1 1 136 136 LEU HD21 H 1 0.934 0.010 . 2 . . . A 654 LEU HD21 . 18464 1 1411 . 1 1 136 136 LEU HD22 H 1 0.934 0.010 . 2 . . . A 654 LEU HD22 . 18464 1 1412 . 1 1 136 136 LEU HD23 H 1 0.934 0.010 . 2 . . . A 654 LEU HD23 . 18464 1 1413 . 1 1 136 136 LEU C C 13 178.278 0.100 . 1 . . . A 654 LEU C . 18464 1 1414 . 1 1 136 136 LEU CA C 13 54.433 0.100 . 1 . . . A 654 LEU CA . 18464 1 1415 . 1 1 136 136 LEU CB C 13 43.171 0.100 . 1 . . . A 654 LEU CB . 18464 1 1416 . 1 1 136 136 LEU CG C 13 27.481 0.100 . 1 . . . A 654 LEU CG . 18464 1 1417 . 1 1 136 136 LEU CD1 C 13 25.357 0.100 . 2 . . . A 654 LEU CD1 . 18464 1 1418 . 1 1 136 136 LEU CD2 C 13 22.737 0.100 . 2 . . . A 654 LEU CD2 . 18464 1 1419 . 1 1 136 136 LEU N N 15 120.185 0.100 . 1 . . . A 654 LEU N . 18464 1 1420 . 1 1 137 137 GLY H H 1 8.834 0.010 . 1 . . . A 655 GLY H . 18464 1 1421 . 1 1 137 137 GLY HA2 H 1 4.170 0.010 . 2 . . . A 655 GLY HA2 . 18464 1 1422 . 1 1 137 137 GLY HA3 H 1 3.182 0.010 . 2 . . . A 655 GLY HA3 . 18464 1 1423 . 1 1 137 137 GLY C C 13 174.170 0.100 . 1 . . . A 655 GLY C . 18464 1 1424 . 1 1 137 137 GLY CA C 13 44.245 0.100 . 1 . . . A 655 GLY CA . 18464 1 1425 . 1 1 137 137 GLY N N 15 108.421 0.100 . 1 . . . A 655 GLY N . 18464 1 1426 . 1 1 138 138 GLU H H 1 8.744 0.010 . 1 . . . A 656 GLU H . 18464 1 1427 . 1 1 138 138 GLU HA H 1 3.728 0.010 . 1 . . . A 656 GLU HA . 18464 1 1428 . 1 1 138 138 GLU HB2 H 1 1.627 0.010 . 2 . . . A 656 GLU HB2 . 18464 1 1429 . 1 1 138 138 GLU HB3 H 1 1.389 0.010 . 2 . . . A 656 GLU HB3 . 18464 1 1430 . 1 1 138 138 GLU HG2 H 1 1.932 0.010 . 2 . . . A 656 GLU HG2 . 18464 1 1431 . 1 1 138 138 GLU HG3 H 1 1.798 0.010 . 2 . . . A 656 GLU HG3 . 18464 1 1432 . 1 1 138 138 GLU C C 13 176.258 0.100 . 1 . . . A 656 GLU C . 18464 1 1433 . 1 1 138 138 GLU CA C 13 59.290 0.100 . 1 . . . A 656 GLU CA . 18464 1 1434 . 1 1 138 138 GLU CB C 13 30.295 0.100 . 1 . . . A 656 GLU CB . 18464 1 1435 . 1 1 138 138 GLU CG C 13 36.033 0.100 . 1 . . . A 656 GLU CG . 18464 1 1436 . 1 1 138 138 GLU N N 15 120.940 0.100 . 1 . . . A 656 GLU N . 18464 1 1437 . 1 1 139 139 HIS H H 1 8.096 0.010 . 1 . . . A 657 HIS H . 18464 1 1438 . 1 1 139 139 HIS HA H 1 5.674 0.010 . 1 . . . A 657 HIS HA . 18464 1 1439 . 1 1 139 139 HIS HB2 H 1 3.294 0.010 . 2 . . . A 657 HIS HB2 . 18464 1 1440 . 1 1 139 139 HIS HB3 H 1 2.822 0.010 . 2 . . . A 657 HIS HB3 . 18464 1 1441 . 1 1 139 139 HIS HD2 H 1 6.996 0.010 . 1 . . . A 657 HIS HD2 . 18464 1 1442 . 1 1 139 139 HIS HE1 H 1 8.221 0.010 . 1 . . . A 657 HIS HE1 . 18464 1 1443 . 1 1 139 139 HIS CA C 13 51.066 0.100 . 1 . . . A 657 HIS CA . 18464 1 1444 . 1 1 139 139 HIS CB C 13 29.065 0.100 . 1 . . . A 657 HIS CB . 18464 1 1445 . 1 1 139 139 HIS CD2 C 13 121.833 0.100 . 1 . . . A 657 HIS CD2 . 18464 1 1446 . 1 1 139 139 HIS CE1 C 13 137.475 0.100 . 1 . . . A 657 HIS CE1 . 18464 1 1447 . 1 1 139 139 HIS N N 15 112.244 0.100 . 1 . . . A 657 HIS N . 18464 1 1448 . 1 1 140 140 PRO HA H 1 4.684 0.010 . 1 . . . A 658 PRO HA . 18464 1 1449 . 1 1 140 140 PRO HB2 H 1 2.390 0.010 . 2 . . . A 658 PRO HB2 . 18464 1 1450 . 1 1 140 140 PRO HB3 H 1 2.390 0.010 . 2 . . . A 658 PRO HB3 . 18464 1 1451 . 1 1 140 140 PRO HG2 H 1 2.211 0.010 . 2 . . . A 658 PRO HG2 . 18464 1 1452 . 1 1 140 140 PRO HG3 H 1 2.026 0.010 . 2 . . . A 658 PRO HG3 . 18464 1 1453 . 1 1 140 140 PRO HD2 H 1 4.088 0.010 . 2 . . . A 658 PRO HD2 . 18464 1 1454 . 1 1 140 140 PRO HD3 H 1 3.698 0.010 . 2 . . . A 658 PRO HD3 . 18464 1 1455 . 1 1 140 140 PRO C C 13 174.343 0.100 . 1 . . . A 658 PRO C . 18464 1 1456 . 1 1 140 140 PRO CA C 13 64.076 0.100 . 1 . . . A 658 PRO CA . 18464 1 1457 . 1 1 140 140 PRO CB C 13 33.586 0.100 . 1 . . . A 658 PRO CB . 18464 1 1458 . 1 1 140 140 PRO CG C 13 26.514 0.100 . 1 . . . A 658 PRO CG . 18464 1 1459 . 1 1 140 140 PRO CD C 13 49.918 0.100 . 1 . . . A 658 PRO CD . 18464 1 1460 . 1 1 141 141 LYS H H 1 7.689 0.010 . 1 . . . A 659 LYS H . 18464 1 1461 . 1 1 141 141 LYS HA H 1 5.418 0.010 . 1 . . . A 659 LYS HA . 18464 1 1462 . 1 1 141 141 LYS HB2 H 1 1.897 0.010 . 2 . . . A 659 LYS HB2 . 18464 1 1463 . 1 1 141 141 LYS HB3 H 1 1.793 0.010 . 2 . . . A 659 LYS HB3 . 18464 1 1464 . 1 1 141 141 LYS HG2 H 1 1.368 0.010 . 2 . . . A 659 LYS HG2 . 18464 1 1465 . 1 1 141 141 LYS HG3 H 1 1.368 0.010 . 2 . . . A 659 LYS HG3 . 18464 1 1466 . 1 1 141 141 LYS HD2 H 1 1.562 0.010 . 2 . . . A 659 LYS HD2 . 18464 1 1467 . 1 1 141 141 LYS HD3 H 1 1.499 0.010 . 2 . . . A 659 LYS HD3 . 18464 1 1468 . 1 1 141 141 LYS HE2 H 1 2.679 0.010 . 2 . . . A 659 LYS HE2 . 18464 1 1469 . 1 1 141 141 LYS HE3 H 1 2.679 0.010 . 2 . . . A 659 LYS HE3 . 18464 1 1470 . 1 1 141 141 LYS C C 13 173.164 0.100 . 1 . . . A 659 LYS C . 18464 1 1471 . 1 1 141 141 LYS CA C 13 55.458 0.100 . 1 . . . A 659 LYS CA . 18464 1 1472 . 1 1 141 141 LYS CB C 13 35.868 0.100 . 1 . . . A 659 LYS CB . 18464 1 1473 . 1 1 141 141 LYS CG C 13 25.058 0.100 . 1 . . . A 659 LYS CG . 18464 1 1474 . 1 1 141 141 LYS CD C 13 29.597 0.100 . 1 . . . A 659 LYS CD . 18464 1 1475 . 1 1 141 141 LYS CE C 13 41.562 0.100 . 1 . . . A 659 LYS CE . 18464 1 1476 . 1 1 141 141 LYS N N 15 120.271 0.100 . 1 . . . A 659 LYS N . 18464 1 1477 . 1 1 142 142 LEU H H 1 8.955 0.010 . 1 . . . A 660 LEU H . 18464 1 1478 . 1 1 142 142 LEU HA H 1 4.434 0.010 . 1 . . . A 660 LEU HA . 18464 1 1479 . 1 1 142 142 LEU HB2 H 1 0.720 0.010 . 2 . . . A 660 LEU HB2 . 18464 1 1480 . 1 1 142 142 LEU HB3 H 1 -0.168 0.010 . 2 . . . A 660 LEU HB3 . 18464 1 1481 . 1 1 142 142 LEU HD11 H 1 0.417 0.010 . 2 . . . A 660 LEU HD11 . 18464 1 1482 . 1 1 142 142 LEU HD12 H 1 0.417 0.010 . 2 . . . A 660 LEU HD12 . 18464 1 1483 . 1 1 142 142 LEU HD13 H 1 0.417 0.010 . 2 . . . A 660 LEU HD13 . 18464 1 1484 . 1 1 142 142 LEU HD21 H 1 0.264 0.010 . 2 . . . A 660 LEU HD21 . 18464 1 1485 . 1 1 142 142 LEU HD22 H 1 0.264 0.010 . 2 . . . A 660 LEU HD22 . 18464 1 1486 . 1 1 142 142 LEU HD23 H 1 0.264 0.010 . 2 . . . A 660 LEU HD23 . 18464 1 1487 . 1 1 142 142 LEU C C 13 174.531 0.100 . 1 . . . A 660 LEU C . 18464 1 1488 . 1 1 142 142 LEU CA C 13 53.283 0.100 . 1 . . . A 660 LEU CA . 18464 1 1489 . 1 1 142 142 LEU CB C 13 44.075 0.100 . 1 . . . A 660 LEU CB . 18464 1 1490 . 1 1 142 142 LEU CG C 13 26.206 0.100 . 1 . . . A 660 LEU CG . 18464 1 1491 . 1 1 142 142 LEU CD1 C 13 23.785 0.100 . 2 . . . A 660 LEU CD1 . 18464 1 1492 . 1 1 142 142 LEU CD2 C 13 27.566 0.100 . 2 . . . A 660 LEU CD2 . 18464 1 1493 . 1 1 142 142 LEU N N 15 131.198 0.100 . 1 . . . A 660 LEU N . 18464 1 1494 . 1 1 143 143 GLU H H 1 8.716 0.010 . 1 . . . A 661 GLU H . 18464 1 1495 . 1 1 143 143 GLU HA H 1 4.135 0.010 . 1 . . . A 661 GLU HA . 18464 1 1496 . 1 1 143 143 GLU HB2 H 1 2.237 0.010 . 2 . . . A 661 GLU HB2 . 18464 1 1497 . 1 1 143 143 GLU HB3 H 1 2.237 0.010 . 2 . . . A 661 GLU HB3 . 18464 1 1498 . 1 1 143 143 GLU HG2 H 1 1.663 0.010 . 2 . . . A 661 GLU HG2 . 18464 1 1499 . 1 1 143 143 GLU HG3 H 1 1.343 0.010 . 2 . . . A 661 GLU HG3 . 18464 1 1500 . 1 1 143 143 GLU C C 13 173.054 0.100 . 1 . . . A 661 GLU C . 18464 1 1501 . 1 1 143 143 GLU CA C 13 55.017 0.100 . 1 . . . A 661 GLU CA . 18464 1 1502 . 1 1 143 143 GLU CB C 13 30.913 0.100 . 1 . . . A 661 GLU CB . 18464 1 1503 . 1 1 143 143 GLU CG C 13 36.008 0.100 . 1 . . . A 661 GLU CG . 18464 1 1504 . 1 1 143 143 GLU N N 15 129.180 0.100 . 1 . . . A 661 GLU N . 18464 1 1505 . 1 1 144 144 VAL H H 1 8.595 0.010 . 1 . . . A 662 VAL H . 18464 1 1506 . 1 1 144 144 VAL HA H 1 3.987 0.010 . 1 . . . A 662 VAL HA . 18464 1 1507 . 1 1 144 144 VAL HB H 1 -0.071 0.010 . 1 . . . A 662 VAL HB . 18464 1 1508 . 1 1 144 144 VAL HG11 H 1 -0.073 0.010 . 2 . . . A 662 VAL HG11 . 18464 1 1509 . 1 1 144 144 VAL HG12 H 1 -0.073 0.010 . 2 . . . A 662 VAL HG12 . 18464 1 1510 . 1 1 144 144 VAL HG13 H 1 -0.073 0.010 . 2 . . . A 662 VAL HG13 . 18464 1 1511 . 1 1 144 144 VAL HG21 H 1 0.267 0.010 . 2 . . . A 662 VAL HG21 . 18464 1 1512 . 1 1 144 144 VAL HG22 H 1 0.267 0.010 . 2 . . . A 662 VAL HG22 . 18464 1 1513 . 1 1 144 144 VAL HG23 H 1 0.267 0.010 . 2 . . . A 662 VAL HG23 . 18464 1 1514 . 1 1 144 144 VAL C C 13 174.338 0.100 . 1 . . . A 662 VAL C . 18464 1 1515 . 1 1 144 144 VAL CA C 13 60.341 0.100 . 1 . . . A 662 VAL CA . 18464 1 1516 . 1 1 144 144 VAL CB C 13 31.242 0.100 . 1 . . . A 662 VAL CB . 18464 1 1517 . 1 1 144 144 VAL CG1 C 13 19.917 0.100 . 2 . . . A 662 VAL CG1 . 18464 1 1518 . 1 1 144 144 VAL CG2 C 13 22.773 0.100 . 2 . . . A 662 VAL CG2 . 18464 1 1519 . 1 1 144 144 VAL N N 15 129.019 0.100 . 1 . . . A 662 VAL N . 18464 1 1520 . 1 1 145 145 ILE H H 1 8.497 0.010 . 1 . . . A 663 ILE H . 18464 1 1521 . 1 1 145 145 ILE HA H 1 4.329 0.010 . 1 . . . A 663 ILE HA . 18464 1 1522 . 1 1 145 145 ILE HB H 1 0.910 0.010 . 1 . . . A 663 ILE HB . 18464 1 1523 . 1 1 145 145 ILE HG12 H 1 0.971 0.010 . 2 . . . A 663 ILE HG12 . 18464 1 1524 . 1 1 145 145 ILE HG13 H 1 0.971 0.010 . 2 . . . A 663 ILE HG13 . 18464 1 1525 . 1 1 145 145 ILE HG21 H 1 0.533 0.010 . 1 . . . A 663 ILE HG21 . 18464 1 1526 . 1 1 145 145 ILE HG22 H 1 0.533 0.010 . 1 . . . A 663 ILE HG22 . 18464 1 1527 . 1 1 145 145 ILE HG23 H 1 0.533 0.010 . 1 . . . A 663 ILE HG23 . 18464 1 1528 . 1 1 145 145 ILE HD11 H 1 0.349 0.010 . 1 . . . A 663 ILE HD11 . 18464 1 1529 . 1 1 145 145 ILE HD12 H 1 0.349 0.010 . 1 . . . A 663 ILE HD12 . 18464 1 1530 . 1 1 145 145 ILE HD13 H 1 0.349 0.010 . 1 . . . A 663 ILE HD13 . 18464 1 1531 . 1 1 145 145 ILE C C 13 175.230 0.100 . 1 . . . A 663 ILE C . 18464 1 1532 . 1 1 145 145 ILE CA C 13 59.644 0.100 . 1 . . . A 663 ILE CA . 18464 1 1533 . 1 1 145 145 ILE CB C 13 38.628 0.100 . 1 . . . A 663 ILE CB . 18464 1 1534 . 1 1 145 145 ILE CG1 C 13 28.000 0.100 . 1 . . . A 663 ILE CG1 . 18464 1 1535 . 1 1 145 145 ILE CG2 C 13 17.856 0.100 . 1 . . . A 663 ILE CG2 . 18464 1 1536 . 1 1 145 145 ILE CD1 C 13 13.464 0.100 . 1 . . . A 663 ILE CD1 . 18464 1 1537 . 1 1 145 145 ILE N N 15 126.055 0.100 . 1 . . . A 663 ILE N . 18464 1 1538 . 1 1 146 146 ILE H H 1 9.081 0.010 . 1 . . . A 664 ILE H . 18464 1 1539 . 1 1 146 146 ILE HA H 1 4.337 0.010 . 1 . . . A 664 ILE HA . 18464 1 1540 . 1 1 146 146 ILE HB H 1 1.724 0.010 . 1 . . . A 664 ILE HB . 18464 1 1541 . 1 1 146 146 ILE HG12 H 1 0.694 0.010 . 2 . . . A 664 ILE HG12 . 18464 1 1542 . 1 1 146 146 ILE HG13 H 1 0.694 0.010 . 2 . . . A 664 ILE HG13 . 18464 1 1543 . 1 1 146 146 ILE HG21 H 1 0.885 0.010 . 1 . . . A 664 ILE HG21 . 18464 1 1544 . 1 1 146 146 ILE HG22 H 1 0.885 0.010 . 1 . . . A 664 ILE HG22 . 18464 1 1545 . 1 1 146 146 ILE HG23 H 1 0.885 0.010 . 1 . . . A 664 ILE HG23 . 18464 1 1546 . 1 1 146 146 ILE HD11 H 1 1.035 0.010 . 1 . . . A 664 ILE HD11 . 18464 1 1547 . 1 1 146 146 ILE HD12 H 1 1.035 0.010 . 1 . . . A 664 ILE HD12 . 18464 1 1548 . 1 1 146 146 ILE HD13 H 1 1.035 0.010 . 1 . . . A 664 ILE HD13 . 18464 1 1549 . 1 1 146 146 ILE CA C 13 61.068 0.100 . 1 . . . A 664 ILE CA . 18464 1 1550 . 1 1 146 146 ILE CB C 13 38.990 0.100 . 1 . . . A 664 ILE CB . 18464 1 1551 . 1 1 146 146 ILE CG1 C 13 27.239 0.100 . 1 . . . A 664 ILE CG1 . 18464 1 1552 . 1 1 146 146 ILE CG2 C 13 18.028 0.100 . 1 . . . A 664 ILE CG2 . 18464 1 1553 . 1 1 146 146 ILE CD1 C 13 14.244 0.100 . 1 . . . A 664 ILE CD1 . 18464 1 1554 . 1 1 146 146 ILE N N 15 127.054 0.100 . 1 . . . A 664 ILE N . 18464 1 1555 . 1 1 152 152 PHE HA H 1 4.542 0.010 . 1 . . . A 670 PHE HA . 18464 1 1556 . 1 1 152 152 PHE HB2 H 1 3.064 0.010 . 2 . . . A 670 PHE HB2 . 18464 1 1557 . 1 1 152 152 PHE HB3 H 1 2.996 0.010 . 2 . . . A 670 PHE HB3 . 18464 1 1558 . 1 1 152 152 PHE HD1 H 1 7.206 0.010 . 3 . . . A 670 PHE HD1 . 18464 1 1559 . 1 1 152 152 PHE HD2 H 1 7.206 0.010 . 3 . . . A 670 PHE HD2 . 18464 1 1560 . 1 1 152 152 PHE C C 13 175.319 0.100 . 1 . . . A 670 PHE C . 18464 1 1561 . 1 1 152 152 PHE CA C 13 57.841 0.100 . 1 . . . A 670 PHE CA . 18464 1 1562 . 1 1 152 152 PHE CB C 13 39.670 0.100 . 1 . . . A 670 PHE CB . 18464 1 1563 . 1 1 152 152 PHE CD1 C 13 131.868 0.100 . 3 . . . A 670 PHE CD1 . 18464 1 1564 . 1 1 152 152 PHE CD2 C 13 131.868 0.100 . 3 . . . A 670 PHE CD2 . 18464 1 1565 . 1 1 153 153 LYS H H 1 8.068 0.010 . 1 . . . A 671 LYS H . 18464 1 1566 . 1 1 153 153 LYS HA H 1 4.322 0.010 . 1 . . . A 671 LYS HA . 18464 1 1567 . 1 1 153 153 LYS C C 13 175.912 0.100 . 1 . . . A 671 LYS C . 18464 1 1568 . 1 1 153 153 LYS CA C 13 55.951 0.100 . 1 . . . A 671 LYS CA . 18464 1 1569 . 1 1 153 153 LYS CB C 13 33.449 0.100 . 1 . . . A 671 LYS CB . 18464 1 1570 . 1 1 153 153 LYS N N 15 123.906 0.100 . 1 . . . A 671 LYS N . 18464 1 1571 . 1 1 154 154 SER H H 1 8.306 0.010 . 1 . . . A 672 SER H . 18464 1 1572 . 1 1 154 154 SER HA H 1 4.454 0.010 . 1 . . . A 672 SER HA . 18464 1 1573 . 1 1 154 154 SER HB2 H 1 3.873 0.010 . 2 . . . A 672 SER HB2 . 18464 1 1574 . 1 1 154 154 SER HB3 H 1 3.873 0.010 . 2 . . . A 672 SER HB3 . 18464 1 1575 . 1 1 154 154 SER C C 13 174.757 0.100 . 1 . . . A 672 SER C . 18464 1 1576 . 1 1 154 154 SER CA C 13 58.328 0.100 . 1 . . . A 672 SER CA . 18464 1 1577 . 1 1 154 154 SER CB C 13 63.949 0.100 . 1 . . . A 672 SER CB . 18464 1 1578 . 1 1 154 154 SER N N 15 117.458 0.100 . 1 . . . A 672 SER N . 18464 1 1579 . 1 1 155 155 THR H H 1 8.113 0.010 . 1 . . . A 673 THR H . 18464 1 1580 . 1 1 155 155 THR HA H 1 4.950 0.010 . 1 . . . A 673 THR HA . 18464 1 1581 . 1 1 155 155 THR HB H 1 4.301 0.010 . 1 . . . A 673 THR HB . 18464 1 1582 . 1 1 155 155 THR C C 13 174.420 0.100 . 1 . . . A 673 THR C . 18464 1 1583 . 1 1 155 155 THR CA C 13 61.652 0.100 . 1 . . . A 673 THR CA . 18464 1 1584 . 1 1 155 155 THR CB C 13 69.937 0.100 . 1 . . . A 673 THR CB . 18464 1 1585 . 1 1 155 155 THR CG2 C 13 21.671 0.100 . 1 . . . A 673 THR CG2 . 18464 1 1586 . 1 1 155 155 THR N N 15 115.639 0.100 . 1 . . . A 673 THR N . 18464 1 1587 . 1 1 156 156 VAL H H 1 8.087 0.010 . 1 . . . A 674 VAL H . 18464 1 1588 . 1 1 156 156 VAL HA H 1 4.225 0.010 . 1 . . . A 674 VAL HA . 18464 1 1589 . 1 1 156 156 VAL HB H 1 2.154 0.010 . 1 . . . A 674 VAL HB . 18464 1 1590 . 1 1 156 156 VAL HG11 H 1 0.927 0.010 . 2 . . . A 674 VAL HG11 . 18464 1 1591 . 1 1 156 156 VAL HG12 H 1 0.927 0.010 . 2 . . . A 674 VAL HG12 . 18464 1 1592 . 1 1 156 156 VAL HG13 H 1 0.927 0.010 . 2 . . . A 674 VAL HG13 . 18464 1 1593 . 1 1 156 156 VAL HG21 H 1 0.960 0.010 . 2 . . . A 674 VAL HG21 . 18464 1 1594 . 1 1 156 156 VAL HG22 H 1 0.960 0.010 . 2 . . . A 674 VAL HG22 . 18464 1 1595 . 1 1 156 156 VAL HG23 H 1 0.960 0.010 . 2 . . . A 674 VAL HG23 . 18464 1 1596 . 1 1 156 156 VAL C C 13 174.979 0.100 . 1 . . . A 674 VAL C . 18464 1 1597 . 1 1 156 156 VAL CA C 13 62.169 0.100 . 1 . . . A 674 VAL CA . 18464 1 1598 . 1 1 156 156 VAL CB C 13 32.937 0.100 . 1 . . . A 674 VAL CB . 18464 1 1599 . 1 1 156 156 VAL CG1 C 13 20.090 0.100 . 2 . . . A 674 VAL CG1 . 18464 1 1600 . 1 1 156 156 VAL CG2 C 13 21.304 0.100 . 2 . . . A 674 VAL CG2 . 18464 1 1601 . 1 1 156 156 VAL N N 15 120.957 0.100 . 1 . . . A 674 VAL N . 18464 1 1602 . 1 1 157 157 ASP H H 1 7.908 0.010 . 1 . . . A 675 ASP H . 18464 1 1603 . 1 1 157 157 ASP HA H 1 4.418 0.010 . 1 . . . A 675 ASP HA . 18464 1 1604 . 1 1 157 157 ASP HB2 H 1 2.595 0.010 . 2 . . . A 675 ASP HB2 . 18464 1 1605 . 1 1 157 157 ASP HB3 H 1 2.680 0.010 . 2 . . . A 675 ASP HB3 . 18464 1 1606 . 1 1 157 157 ASP CA C 13 55.836 0.100 . 1 . . . A 675 ASP CA . 18464 1 1607 . 1 1 157 157 ASP CB C 13 42.461 0.100 . 1 . . . A 675 ASP CB . 18464 1 1608 . 1 1 157 157 ASP N N 15 129.025 0.100 . 1 . . . A 675 ASP N . 18464 1 stop_ save_