################################### # 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_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 30890 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _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 $chem_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' . . . 30890 1 2 '3D HNCACB-B' . . . 30890 1 3 '3D HN(CO)CACB-B' . . . 30890 1 4 '3D HNCO-B' . . . 30890 1 5 '3D HNCA-B' . . . 30890 1 6 '3D HBHA' . . . 30890 1 7 '3D C(CO)NH' . . . 30890 1 8 '3D TOCSY-NHSQC' . . . 30890 1 9 '3D 1H-13C NOESY aliphatic' . . . 30890 1 10 '3D 1H-13C NOESY aromatic' . . . 30890 1 11 '3D 1H-15N NOESY' . . . 30890 1 12 '3D CCH-TOCSY aliph' . . . 30890 1 13 '3D CCH-TOCSY arom' . . . 30890 1 14 '3D HN(CA)CO' . . . 30890 1 15 '2D 1H-13C HSQC aliphatic' . . . 30890 1 16 '2D 1H-13C HSQC aromatic' . . . 30890 1 17 '2D 1H-13C HSQC ct' . . . 30890 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID _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 1 1 MET HA H 1 4.362 0.00 . . . . . . A 1 MET HA . 30890 1 2 . 1 . 1 1 1 MET HB2 H 1 1.952 0.00 . . . . . . A 1 MET HB2 . 30890 1 3 . 1 . 1 1 1 MET HB3 H 1 1.952 0.00 . . . . . . A 1 MET HB3 . 30890 1 4 . 1 . 1 1 1 MET HG2 H 1 2.454 0.00 . . . . . . A 1 MET HG2 . 30890 1 5 . 1 . 1 1 1 MET HG3 H 1 2.454 0.00 . . . . . . A 1 MET HG3 . 30890 1 6 . 1 . 1 1 1 MET C C 13 176.202 0.00 . . . . . . A 1 MET C . 30890 1 7 . 1 . 1 1 1 MET CA C 13 56.355 0.00 . . . . . . A 1 MET CA . 30890 1 8 . 1 . 1 1 1 MET CB C 13 33.443 0.00 . . . . . . A 1 MET CB . 30890 1 9 . 1 . 1 1 1 MET CG C 13 31.924 0.00 . . . . . . A 1 MET CG . 30890 1 10 . 1 . 1 2 2 ASP H H 1 8.599 0.00 . . . . . . A 2 ASP H . 30890 1 11 . 1 . 1 2 2 ASP HA H 1 4.616 0.00 . . . . . . A 2 ASP HA . 30890 1 12 . 1 . 1 2 2 ASP HB2 H 1 2.860 0.00 . . . . . . A 2 ASP HB2 . 30890 1 13 . 1 . 1 2 2 ASP HB3 H 1 2.725 0.00 . . . . . . A 2 ASP HB3 . 30890 1 14 . 1 . 1 2 2 ASP C C 13 176.662 0.00 . . . . . . A 2 ASP C . 30890 1 15 . 1 . 1 2 2 ASP CA C 13 54.490 0.00 . . . . . . A 2 ASP CA . 30890 1 16 . 1 . 1 2 2 ASP CB C 13 41.370 0.00 . . . . . . A 2 ASP CB . 30890 1 17 . 1 . 1 2 2 ASP N N 15 122.921 0.00 . . . . . . A 2 ASP N . 30890 1 18 . 1 . 1 3 3 PHE H H 1 8.364 0.00 . . . . . . A 3 PHE H . 30890 1 19 . 1 . 1 3 3 PHE HA H 1 3.608 0.00 . . . . . . A 3 PHE HA . 30890 1 20 . 1 . 1 3 3 PHE HB2 H 1 2.587 0.00 . . . . . . A 3 PHE HB2 . 30890 1 21 . 1 . 1 3 3 PHE HB3 H 1 2.733 0.00 . . . . . . A 3 PHE HB3 . 30890 1 22 . 1 . 1 3 3 PHE HD1 H 1 6.436 0.00 . . . . . . A 3 PHE HD1 . 30890 1 23 . 1 . 1 3 3 PHE HD2 H 1 6.436 0.00 . . . . . . A 3 PHE HD2 . 30890 1 24 . 1 . 1 3 3 PHE HE1 H 1 6.821 0.00 . . . . . . A 3 PHE HE1 . 30890 1 25 . 1 . 1 3 3 PHE HE2 H 1 6.821 0.00 . . . . . . A 3 PHE HE2 . 30890 1 26 . 1 . 1 3 3 PHE HZ H 1 6.756 0.00 . . . . . . A 3 PHE HZ . 30890 1 27 . 1 . 1 3 3 PHE C C 13 176.462 0.00 . . . . . . A 3 PHE C . 30890 1 28 . 1 . 1 3 3 PHE CA C 13 61.623 0.00 . . . . . . A 3 PHE CA . 30890 1 29 . 1 . 1 3 3 PHE CB C 13 39.425 0.01 . . . . . . A 3 PHE CB . 30890 1 30 . 1 . 1 3 3 PHE CD1 C 13 131.431 0.00 . . . . . . A 3 PHE CD1 . 30890 1 31 . 1 . 1 3 3 PHE CE1 C 13 130.605 0.00 . . . . . . A 3 PHE CE1 . 30890 1 32 . 1 . 1 3 3 PHE CZ C 13 128.202 0.00 . . . . . . A 3 PHE CZ . 30890 1 33 . 1 . 1 3 3 PHE N N 15 121.555 0.00 . . . . . . A 3 PHE N . 30890 1 34 . 1 . 1 4 4 THR H H 1 8.107 0.00 . . . . . . A 4 THR H . 30890 1 35 . 1 . 1 4 4 THR HA H 1 3.503 0.00 . . . . . . A 4 THR HA . 30890 1 36 . 1 . 1 4 4 THR HB H 1 4.212 0.00 . . . . . . A 4 THR HB . 30890 1 37 . 1 . 1 4 4 THR HG21 H 1 1.213 0.00 . . . . . . A 4 THR HG21 . 30890 1 38 . 1 . 1 4 4 THR HG22 H 1 1.213 0.00 . . . . . . A 4 THR HG22 . 30890 1 39 . 1 . 1 4 4 THR HG23 H 1 1.213 0.00 . . . . . . A 4 THR HG23 . 30890 1 40 . 1 . 1 4 4 THR C C 13 175.751 0.00 . . . . . . A 4 THR C . 30890 1 41 . 1 . 1 4 4 THR CA C 13 67.024 0.00 . . . . . . A 4 THR CA . 30890 1 42 . 1 . 1 4 4 THR CB C 13 68.135 0.05 . . . . . . A 4 THR CB . 30890 1 43 . 1 . 1 4 4 THR CG2 C 13 22.154 0.01 . . . . . . A 4 THR CG2 . 30890 1 44 . 1 . 1 4 4 THR N N 15 113.260 0.00 . . . . . . A 4 THR N . 30890 1 45 . 1 . 1 5 5 GLU H H 1 7.939 0.00 . . . . . . A 5 GLU H . 30890 1 46 . 1 . 1 5 5 GLU HA H 1 3.997 0.00 . . . . . . A 5 GLU HA . 30890 1 47 . 1 . 1 5 5 GLU HB2 H 1 1.955 0.00 . . . . . . A 5 GLU HB2 . 30890 1 48 . 1 . 1 5 5 GLU HB3 H 1 2.084 0.00 . . . . . . A 5 GLU HB3 . 30890 1 49 . 1 . 1 5 5 GLU HG2 H 1 2.225 0.00 . . . . . . A 5 GLU HG2 . 30890 1 50 . 1 . 1 5 5 GLU HG3 H 1 2.353 0.00 . . . . . . A 5 GLU HG3 . 30890 1 51 . 1 . 1 5 5 GLU C C 13 179.409 0.00 . . . . . . A 5 GLU C . 30890 1 52 . 1 . 1 5 5 GLU CA C 13 59.475 0.00 . . . . . . A 5 GLU CA . 30890 1 53 . 1 . 1 5 5 GLU CB C 13 29.285 0.07 . . . . . . A 5 GLU CB . 30890 1 54 . 1 . 1 5 5 GLU CG C 13 36.514 0.00 . . . . . . A 5 GLU CG . 30890 1 55 . 1 . 1 5 5 GLU N N 15 121.913 0.01 . . . . . . A 5 GLU N . 30890 1 56 . 1 . 1 6 6 ARG H H 1 7.819 0.00 . . . . . . A 6 ARG H . 30890 1 57 . 1 . 1 6 6 ARG HA H 1 3.811 0.00 . . . . . . A 6 ARG HA . 30890 1 58 . 1 . 1 6 6 ARG HB2 H 1 1.594 0.01 . . . . . . A 6 ARG HB2 . 30890 1 59 . 1 . 1 6 6 ARG HB3 H 1 1.594 0.01 . . . . . . A 6 ARG HB3 . 30890 1 60 . 1 . 1 6 6 ARG HG2 H 1 1.400 0.00 . . . . . . A 6 ARG HG2 . 30890 1 61 . 1 . 1 6 6 ARG HG3 H 1 1.565 0.00 . . . . . . A 6 ARG HG3 . 30890 1 62 . 1 . 1 6 6 ARG HD2 H 1 2.711 0.00 . . . . . . A 6 ARG HD2 . 30890 1 63 . 1 . 1 6 6 ARG HD3 H 1 3.044 0.00 . . . . . . A 6 ARG HD3 . 30890 1 64 . 1 . 1 6 6 ARG C C 13 179.011 0.00 . . . . . . A 6 ARG C . 30890 1 65 . 1 . 1 6 6 ARG CA C 13 59.239 0.00 . . . . . . A 6 ARG CA . 30890 1 66 . 1 . 1 6 6 ARG CB C 13 29.606 0.00 . . . . . . A 6 ARG CB . 30890 1 67 . 1 . 1 6 6 ARG CG C 13 28.029 0.01 . . . . . . A 6 ARG CG . 30890 1 68 . 1 . 1 6 6 ARG CD C 13 43.154 0.01 . . . . . . A 6 ARG CD . 30890 1 69 . 1 . 1 6 6 ARG N N 15 119.155 0.00 . . . . . . A 6 ARG N . 30890 1 70 . 1 . 1 7 7 LEU H H 1 8.082 0.00 . . . . . . A 7 LEU H . 30890 1 71 . 1 . 1 7 7 LEU HA H 1 3.786 0.00 . . . . . . A 7 LEU HA . 30890 1 72 . 1 . 1 7 7 LEU HB2 H 1 1.355 0.00 . . . . . . A 7 LEU HB2 . 30890 1 73 . 1 . 1 7 7 LEU HB3 H 1 1.413 0.00 . . . . . . A 7 LEU HB3 . 30890 1 74 . 1 . 1 7 7 LEU HG H 1 1.402 0.00 . . . . . . A 7 LEU HG . 30890 1 75 . 1 . 1 7 7 LEU HD11 H 1 0.619 0.00 . . . . . . A 7 LEU HD11 . 30890 1 76 . 1 . 1 7 7 LEU HD12 H 1 0.619 0.00 . . . . . . A 7 LEU HD12 . 30890 1 77 . 1 . 1 7 7 LEU HD13 H 1 0.619 0.00 . . . . . . A 7 LEU HD13 . 30890 1 78 . 1 . 1 7 7 LEU HD21 H 1 0.720 0.00 . . . . . . A 7 LEU HD21 . 30890 1 79 . 1 . 1 7 7 LEU HD22 H 1 0.720 0.00 . . . . . . A 7 LEU HD22 . 30890 1 80 . 1 . 1 7 7 LEU HD23 H 1 0.720 0.00 . . . . . . A 7 LEU HD23 . 30890 1 81 . 1 . 1 7 7 LEU C C 13 178.311 0.00 . . . . . . A 7 LEU C . 30890 1 82 . 1 . 1 7 7 LEU CA C 13 57.409 0.00 . . . . . . A 7 LEU CA . 30890 1 83 . 1 . 1 7 7 LEU CB C 13 40.940 0.03 . . . . . . A 7 LEU CB . 30890 1 84 . 1 . 1 7 7 LEU CG C 13 27.084 0.00 . . . . . . A 7 LEU CG . 30890 1 85 . 1 . 1 7 7 LEU CD1 C 13 23.935 0.00 . . . . . . A 7 LEU CD1 . 30890 1 86 . 1 . 1 7 7 LEU CD2 C 13 25.109 0.00 . . . . . . A 7 LEU CD2 . 30890 1 87 . 1 . 1 7 7 LEU N N 15 120.344 0.01 . . . . . . A 7 LEU N . 30890 1 88 . 1 . 1 8 8 ASP H H 1 8.416 0.00 . . . . . . A 8 ASP H . 30890 1 89 . 1 . 1 8 8 ASP HA H 1 4.203 0.00 . . . . . . A 8 ASP HA . 30890 1 90 . 1 . 1 8 8 ASP HB2 H 1 2.746 0.00 . . . . . . A 8 ASP HB2 . 30890 1 91 . 1 . 1 8 8 ASP HB3 H 1 2.493 0.00 . . . . . . A 8 ASP HB3 . 30890 1 92 . 1 . 1 8 8 ASP C C 13 179.495 0.00 . . . . . . A 8 ASP C . 30890 1 93 . 1 . 1 8 8 ASP CA C 13 57.618 0.01 . . . . . . A 8 ASP CA . 30890 1 94 . 1 . 1 8 8 ASP CB C 13 39.734 0.01 . . . . . . A 8 ASP CB . 30890 1 95 . 1 . 1 8 8 ASP N N 15 119.091 0.01 . . . . . . A 8 ASP N . 30890 1 96 . 1 . 1 9 9 ARG H H 1 7.620 0.00 . . . . . . A 9 ARG H . 30890 1 97 . 1 . 1 9 9 ARG HA H 1 3.777 0.01 . . . . . . A 9 ARG HA . 30890 1 98 . 1 . 1 9 9 ARG HB2 H 1 1.698 0.01 . . . . . . A 9 ARG HB2 . 30890 1 99 . 1 . 1 9 9 ARG HB3 H 1 1.703 0.00 . . . . . . A 9 ARG HB3 . 30890 1 100 . 1 . 1 9 9 ARG HG2 H 1 1.182 0.00 . . . . . . A 9 ARG HG2 . 30890 1 101 . 1 . 1 9 9 ARG HG3 H 1 1.537 0.00 . . . . . . A 9 ARG HG3 . 30890 1 102 . 1 . 1 9 9 ARG HD2 H 1 3.056 0.01 . . . . . . A 9 ARG HD2 . 30890 1 103 . 1 . 1 9 9 ARG HD3 H 1 3.220 0.00 . . . . . . A 9 ARG HD3 . 30890 1 104 . 1 . 1 9 9 ARG CA C 13 59.534 0.00 . . . . . . A 9 ARG CA . 30890 1 105 . 1 . 1 9 9 ARG CB C 13 30.446 0.04 . . . . . . A 9 ARG CB . 30890 1 106 . 1 . 1 9 9 ARG CG C 13 27.807 0.01 . . . . . . A 9 ARG CG . 30890 1 107 . 1 . 1 9 9 ARG CD C 13 44.092 0.03 . . . . . . A 9 ARG CD . 30890 1 108 . 1 . 1 9 9 ARG N N 15 120.819 0.01 . . . . . . A 9 ARG N . 30890 1 109 . 1 . 1 10 10 LEU H H 1 7.559 0.00 . . . . . . A 10 LEU H . 30890 1 110 . 1 . 1 10 10 LEU HA H 1 3.849 0.00 . . . . . . A 10 LEU HA . 30890 1 111 . 1 . 1 10 10 LEU HB2 H 1 2.040 0.00 . . . . . . A 10 LEU HB2 . 30890 1 112 . 1 . 1 10 10 LEU HB3 H 1 1.326 0.01 . . . . . . A 10 LEU HB3 . 30890 1 113 . 1 . 1 10 10 LEU HG H 1 1.964 0.00 . . . . . . A 10 LEU HG . 30890 1 114 . 1 . 1 10 10 LEU HD11 H 1 0.798 0.00 . . . . . . A 10 LEU HD11 . 30890 1 115 . 1 . 1 10 10 LEU HD12 H 1 0.798 0.00 . . . . . . A 10 LEU HD12 . 30890 1 116 . 1 . 1 10 10 LEU HD13 H 1 0.798 0.00 . . . . . . A 10 LEU HD13 . 30890 1 117 . 1 . 1 10 10 LEU HD21 H 1 0.887 0.00 . . . . . . A 10 LEU HD21 . 30890 1 118 . 1 . 1 10 10 LEU HD22 H 1 0.887 0.00 . . . . . . A 10 LEU HD22 . 30890 1 119 . 1 . 1 10 10 LEU HD23 H 1 0.887 0.00 . . . . . . A 10 LEU HD23 . 30890 1 120 . 1 . 1 10 10 LEU C C 13 178.542 0.00 . . . . . . A 10 LEU C . 30890 1 121 . 1 . 1 10 10 LEU CA C 13 58.079 0.01 . . . . . . A 10 LEU CA . 30890 1 122 . 1 . 1 10 10 LEU CB C 13 41.883 0.01 . . . . . . A 10 LEU CB . 30890 1 123 . 1 . 1 10 10 LEU CG C 13 26.346 0.00 . . . . . . A 10 LEU CG . 30890 1 124 . 1 . 1 10 10 LEU CD1 C 13 26.457 0.00 . . . . . . A 10 LEU CD1 . 30890 1 125 . 1 . 1 10 10 LEU CD2 C 13 24.673 0.01 . . . . . . A 10 LEU CD2 . 30890 1 126 . 1 . 1 10 10 LEU N N 15 118.179 0.01 . . . . . . A 10 LEU N . 30890 1 127 . 1 . 1 11 11 VAL H H 1 8.210 0.00 . . . . . . A 11 VAL H . 30890 1 128 . 1 . 1 11 11 VAL HA H 1 3.393 0.00 . . . . . . A 11 VAL HA . 30890 1 129 . 1 . 1 11 11 VAL HB H 1 2.079 0.00 . . . . . . A 11 VAL HB . 30890 1 130 . 1 . 1 11 11 VAL HG11 H 1 0.899 0.00 . . . . . . A 11 VAL HG11 . 30890 1 131 . 1 . 1 11 11 VAL HG12 H 1 0.899 0.00 . . . . . . A 11 VAL HG12 . 30890 1 132 . 1 . 1 11 11 VAL HG13 H 1 0.899 0.00 . . . . . . A 11 VAL HG13 . 30890 1 133 . 1 . 1 11 11 VAL HG21 H 1 0.976 0.00 . . . . . . A 11 VAL HG21 . 30890 1 134 . 1 . 1 11 11 VAL HG22 H 1 0.976 0.00 . . . . . . A 11 VAL HG22 . 30890 1 135 . 1 . 1 11 11 VAL HG23 H 1 0.976 0.00 . . . . . . A 11 VAL HG23 . 30890 1 136 . 1 . 1 11 11 VAL C C 13 177.289 0.00 . . . . . . A 11 VAL C . 30890 1 137 . 1 . 1 11 11 VAL CA C 13 66.905 0.00 . . . . . . A 11 VAL CA . 30890 1 138 . 1 . 1 11 11 VAL CB C 13 31.912 0.04 . . . . . . A 11 VAL CB . 30890 1 139 . 1 . 1 11 11 VAL CG1 C 13 21.099 0.00 . . . . . . A 11 VAL CG1 . 30890 1 140 . 1 . 1 11 11 VAL CG2 C 13 23.294 0.00 . . . . . . A 11 VAL CG2 . 30890 1 141 . 1 . 1 11 11 VAL N N 15 118.274 0.01 . . . . . . A 11 VAL N . 30890 1 142 . 1 . 1 12 12 LYS H H 1 7.564 0.00 . . . . . . A 12 LYS H . 30890 1 143 . 1 . 1 12 12 LYS HA H 1 3.900 0.00 . . . . . . A 12 LYS HA . 30890 1 144 . 1 . 1 12 12 LYS HB2 H 1 1.946 0.00 . . . . . . A 12 LYS HB2 . 30890 1 145 . 1 . 1 12 12 LYS HB3 H 1 1.838 0.00 . . . . . . A 12 LYS HB3 . 30890 1 146 . 1 . 1 12 12 LYS HG2 H 1 1.531 0.00 . . . . . . A 12 LYS HG2 . 30890 1 147 . 1 . 1 12 12 LYS HG3 H 1 1.328 0.00 . . . . . . A 12 LYS HG3 . 30890 1 148 . 1 . 1 12 12 LYS HD2 H 1 1.634 0.01 . . . . . . A 12 LYS HD2 . 30890 1 149 . 1 . 1 12 12 LYS HD3 H 1 1.634 0.01 . . . . . . A 12 LYS HD3 . 30890 1 150 . 1 . 1 12 12 LYS HE2 H 1 2.935 0.00 . . . . . . A 12 LYS HE2 . 30890 1 151 . 1 . 1 12 12 LYS HE3 H 1 2.935 0.00 . . . . . . A 12 LYS HE3 . 30890 1 152 . 1 . 1 12 12 LYS C C 13 179.875 0.00 . . . . . . A 12 LYS C . 30890 1 153 . 1 . 1 12 12 LYS CA C 13 60.147 0.00 . . . . . . A 12 LYS CA . 30890 1 154 . 1 . 1 12 12 LYS CB C 13 32.135 0.01 . . . . . . A 12 LYS CB . 30890 1 155 . 1 . 1 12 12 LYS CG C 13 25.223 0.00 . . . . . . A 12 LYS CG . 30890 1 156 . 1 . 1 12 12 LYS CD C 13 29.416 0.03 . . . . . . A 12 LYS CD . 30890 1 157 . 1 . 1 12 12 LYS CE C 13 42.143 0.00 . . . . . . A 12 LYS CE . 30890 1 158 . 1 . 1 12 12 LYS N N 15 119.530 0.01 . . . . . . A 12 LYS N . 30890 1 159 . 1 . 1 13 13 TYR H H 1 8.441 0.00 . . . . . . A 13 TYR H . 30890 1 160 . 1 . 1 13 13 TYR HA H 1 4.489 0.00 . . . . . . A 13 TYR HA . 30890 1 161 . 1 . 1 13 13 TYR HB2 H 1 3.045 0.00 . . . . . . A 13 TYR HB2 . 30890 1 162 . 1 . 1 13 13 TYR HB3 H 1 3.320 0.00 . . . . . . A 13 TYR HB3 . 30890 1 163 . 1 . 1 13 13 TYR HD1 H 1 6.895 0.00 . . . . . . A 13 TYR HD1 . 30890 1 164 . 1 . 1 13 13 TYR HD2 H 1 6.895 0.00 . . . . . . A 13 TYR HD2 . 30890 1 165 . 1 . 1 13 13 TYR HE1 H 1 6.692 0.00 . . . . . . A 13 TYR HE1 . 30890 1 166 . 1 . 1 13 13 TYR HE2 H 1 6.692 0.00 . . . . . . A 13 TYR HE2 . 30890 1 167 . 1 . 1 13 13 TYR C C 13 178.541 0.00 . . . . . . A 13 TYR C . 30890 1 168 . 1 . 1 13 13 TYR CA C 13 58.653 0.05 . . . . . . A 13 TYR CA . 30890 1 169 . 1 . 1 13 13 TYR CB C 13 38.101 0.02 . . . . . . A 13 TYR CB . 30890 1 170 . 1 . 1 13 13 TYR CD1 C 13 131.048 0.00 . . . . . . A 13 TYR CD1 . 30890 1 171 . 1 . 1 13 13 TYR CE1 C 13 118.130 0.00 . . . . . . A 13 TYR CE1 . 30890 1 172 . 1 . 1 13 13 TYR N N 15 118.740 0.01 . . . . . . A 13 TYR N . 30890 1 173 . 1 . 1 14 14 ALA H H 1 8.666 0.00 . . . . . . A 14 ALA H . 30890 1 174 . 1 . 1 14 14 ALA HA H 1 3.904 0.00 . . . . . . A 14 ALA HA . 30890 1 175 . 1 . 1 14 14 ALA HB1 H 1 1.424 0.00 . . . . . . A 14 ALA HB1 . 30890 1 176 . 1 . 1 14 14 ALA HB2 H 1 1.424 0.00 . . . . . . A 14 ALA HB2 . 30890 1 177 . 1 . 1 14 14 ALA HB3 H 1 1.424 0.00 . . . . . . A 14 ALA HB3 . 30890 1 178 . 1 . 1 14 14 ALA C C 13 179.084 0.00 . . . . . . A 14 ALA C . 30890 1 179 . 1 . 1 14 14 ALA CA C 13 55.657 0.00 . . . . . . A 14 ALA CA . 30890 1 180 . 1 . 1 14 14 ALA CB C 13 17.554 0.00 . . . . . . A 14 ALA CB . 30890 1 181 . 1 . 1 14 14 ALA N N 15 120.846 0.01 . . . . . . A 14 ALA N . 30890 1 182 . 1 . 1 15 15 LYS H H 1 8.653 0.00 . . . . . . A 15 LYS H . 30890 1 183 . 1 . 1 15 15 LYS HA H 1 3.985 0.00 . . . . . . A 15 LYS HA . 30890 1 184 . 1 . 1 15 15 LYS HB2 H 1 2.004 0.01 . . . . . . A 15 LYS HB2 . 30890 1 185 . 1 . 1 15 15 LYS HB3 H 1 1.849 0.01 . . . . . . A 15 LYS HB3 . 30890 1 186 . 1 . 1 15 15 LYS HG2 H 1 1.426 0.00 . . . . . . A 15 LYS HG2 . 30890 1 187 . 1 . 1 15 15 LYS HG3 H 1 1.795 0.00 . . . . . . A 15 LYS HG3 . 30890 1 188 . 1 . 1 15 15 LYS HD2 H 1 1.633 0.00 . . . . . . A 15 LYS HD2 . 30890 1 189 . 1 . 1 15 15 LYS HD3 H 1 1.633 0.00 . . . . . . A 15 LYS HD3 . 30890 1 190 . 1 . 1 15 15 LYS HE2 H 1 2.905 0.00 . . . . . . A 15 LYS HE2 . 30890 1 191 . 1 . 1 15 15 LYS HE3 H 1 2.844 0.00 . . . . . . A 15 LYS HE3 . 30890 1 192 . 1 . 1 15 15 LYS C C 13 180.022 0.00 . . . . . . A 15 LYS C . 30890 1 193 . 1 . 1 15 15 LYS CA C 13 60.432 0.00 . . . . . . A 15 LYS CA . 30890 1 194 . 1 . 1 15 15 LYS CB C 13 32.778 0.02 . . . . . . A 15 LYS CB . 30890 1 195 . 1 . 1 15 15 LYS CG C 13 26.998 0.00 . . . . . . A 15 LYS CG . 30890 1 196 . 1 . 1 15 15 LYS CD C 13 29.760 0.00 . . . . . . A 15 LYS CD . 30890 1 197 . 1 . 1 15 15 LYS CE C 13 42.059 0.01 . . . . . . A 15 LYS CE . 30890 1 198 . 1 . 1 15 15 LYS N N 15 117.089 0.00 . . . . . . A 15 LYS N . 30890 1 199 . 1 . 1 16 16 GLU H H 1 8.003 0.00 . . . . . . A 16 GLU H . 30890 1 200 . 1 . 1 16 16 GLU HA H 1 4.066 0.00 . . . . . . A 16 GLU HA . 30890 1 201 . 1 . 1 16 16 GLU HB2 H 1 2.237 0.00 . . . . . . A 16 GLU HB2 . 30890 1 202 . 1 . 1 16 16 GLU HB3 H 1 2.090 0.00 . . . . . . A 16 GLU HB3 . 30890 1 203 . 1 . 1 16 16 GLU HG2 H 1 2.496 0.00 . . . . . . A 16 GLU HG2 . 30890 1 204 . 1 . 1 16 16 GLU HG3 H 1 2.236 0.00 . . . . . . A 16 GLU HG3 . 30890 1 205 . 1 . 1 16 16 GLU C C 13 179.536 0.00 . . . . . . A 16 GLU C . 30890 1 206 . 1 . 1 16 16 GLU CA C 13 59.578 0.00 . . . . . . A 16 GLU CA . 30890 1 207 . 1 . 1 16 16 GLU CB C 13 29.502 0.00 . . . . . . A 16 GLU CB . 30890 1 208 . 1 . 1 16 16 GLU CG C 13 36.319 0.00 . . . . . . A 16 GLU CG . 30890 1 209 . 1 . 1 16 16 GLU N N 15 120.545 0.01 . . . . . . A 16 GLU N . 30890 1 210 . 1 . 1 17 17 ILE H H 1 8.230 0.00 . . . . . . A 17 ILE H . 30890 1 211 . 1 . 1 17 17 ILE HA H 1 3.745 0.00 . . . . . . A 17 ILE HA . 30890 1 212 . 1 . 1 17 17 ILE HB H 1 1.930 0.00 . . . . . . A 17 ILE HB . 30890 1 213 . 1 . 1 17 17 ILE HG12 H 1 0.847 0.00 . . . . . . A 17 ILE HG12 . 30890 1 214 . 1 . 1 17 17 ILE HG13 H 1 1.824 0.00 . . . . . . A 17 ILE HG13 . 30890 1 215 . 1 . 1 17 17 ILE HG21 H 1 0.999 0.00 . . . . . . A 17 ILE HG21 . 30890 1 216 . 1 . 1 17 17 ILE HG22 H 1 0.999 0.00 . . . . . . A 17 ILE HG22 . 30890 1 217 . 1 . 1 17 17 ILE HG23 H 1 0.999 0.00 . . . . . . A 17 ILE HG23 . 30890 1 218 . 1 . 1 17 17 ILE HD11 H 1 0.560 0.00 . . . . . . A 17 ILE HD11 . 30890 1 219 . 1 . 1 17 17 ILE HD12 H 1 0.560 0.00 . . . . . . A 17 ILE HD12 . 30890 1 220 . 1 . 1 17 17 ILE HD13 H 1 0.560 0.00 . . . . . . A 17 ILE HD13 . 30890 1 221 . 1 . 1 17 17 ILE C C 13 177.602 0.00 . . . . . . A 17 ILE C . 30890 1 222 . 1 . 1 17 17 ILE CA C 13 65.593 0.01 . . . . . . A 17 ILE CA . 30890 1 223 . 1 . 1 17 17 ILE CB C 13 38.398 0.03 . . . . . . A 17 ILE CB . 30890 1 224 . 1 . 1 17 17 ILE CG1 C 13 29.287 0.03 . . . . . . A 17 ILE CG1 . 30890 1 225 . 1 . 1 17 17 ILE CG2 C 13 18.528 0.00 . . . . . . A 17 ILE CG2 . 30890 1 226 . 1 . 1 17 17 ILE CD1 C 13 13.781 0.00 . . . . . . A 17 ILE CD1 . 30890 1 227 . 1 . 1 17 17 ILE N N 15 120.972 0.01 . . . . . . A 17 ILE N . 30890 1 228 . 1 . 1 18 18 ALA H H 1 8.644 0.00 . . . . . . A 18 ALA H . 30890 1 229 . 1 . 1 18 18 ALA HA H 1 4.087 0.00 . . . . . . A 18 ALA HA . 30890 1 230 . 1 . 1 18 18 ALA HB1 H 1 1.566 0.00 . . . . . . A 18 ALA HB1 . 30890 1 231 . 1 . 1 18 18 ALA HB2 H 1 1.566 0.00 . . . . . . A 18 ALA HB2 . 30890 1 232 . 1 . 1 18 18 ALA HB3 H 1 1.566 0.00 . . . . . . A 18 ALA HB3 . 30890 1 233 . 1 . 1 18 18 ALA C C 13 179.437 0.00 . . . . . . A 18 ALA C . 30890 1 234 . 1 . 1 18 18 ALA CA C 13 56.272 0.00 . . . . . . A 18 ALA CA . 30890 1 235 . 1 . 1 18 18 ALA CB C 13 18.157 0.02 . . . . . . A 18 ALA CB . 30890 1 236 . 1 . 1 18 18 ALA N N 15 121.705 0.01 . . . . . . A 18 ALA N . 30890 1 237 . 1 . 1 19 19 LYS H H 1 7.880 0.00 . . . . . . A 19 LYS H . 30890 1 238 . 1 . 1 19 19 LYS HA H 1 4.002 0.00 . . . . . . A 19 LYS HA . 30890 1 239 . 1 . 1 19 19 LYS HB2 H 1 1.958 0.00 . . . . . . A 19 LYS HB2 . 30890 1 240 . 1 . 1 19 19 LYS HB3 H 1 1.958 0.00 . . . . . . A 19 LYS HB3 . 30890 1 241 . 1 . 1 19 19 LYS HG2 H 1 1.477 0.00 . . . . . . A 19 LYS HG2 . 30890 1 242 . 1 . 1 19 19 LYS HG3 H 1 1.364 0.00 . . . . . . A 19 LYS HG3 . 30890 1 243 . 1 . 1 19 19 LYS HD2 H 1 1.699 0.01 . . . . . . A 19 LYS HD2 . 30890 1 244 . 1 . 1 19 19 LYS HD3 H 1 1.699 0.01 . . . . . . A 19 LYS HD3 . 30890 1 245 . 1 . 1 19 19 LYS HE2 H 1 2.987 0.00 . . . . . . A 19 LYS HE2 . 30890 1 246 . 1 . 1 19 19 LYS HE3 H 1 2.987 0.00 . . . . . . A 19 LYS HE3 . 30890 1 247 . 1 . 1 19 19 LYS C C 13 177.998 0.00 . . . . . . A 19 LYS C . 30890 1 248 . 1 . 1 19 19 LYS CA C 13 59.523 0.00 . . . . . . A 19 LYS CA . 30890 1 249 . 1 . 1 19 19 LYS CB C 13 32.705 0.00 . . . . . . A 19 LYS CB . 30890 1 250 . 1 . 1 19 19 LYS CG C 13 24.821 0.08 . . . . . . A 19 LYS CG . 30890 1 251 . 1 . 1 19 19 LYS CD C 13 29.776 0.00 . . . . . . A 19 LYS CD . 30890 1 252 . 1 . 1 19 19 LYS CE C 13 42.099 0.00 . . . . . . A 19 LYS CE . 30890 1 253 . 1 . 1 19 19 LYS N N 15 117.161 0.00 . . . . . . A 19 LYS N . 30890 1 254 . 1 . 1 20 20 TRP H H 1 7.904 0.00 . . . . . . A 20 TRP H . 30890 1 255 . 1 . 1 20 20 TRP HA H 1 4.197 0.00 . . . . . . A 20 TRP HA . 30890 1 256 . 1 . 1 20 20 TRP HB2 H 1 3.305 0.01 . . . . . . A 20 TRP HB2 . 30890 1 257 . 1 . 1 20 20 TRP HB3 H 1 3.305 0.01 . . . . . . A 20 TRP HB3 . 30890 1 258 . 1 . 1 20 20 TRP HD1 H 1 6.638 0.00 . . . . . . A 20 TRP HD1 . 30890 1 259 . 1 . 1 20 20 TRP HE1 H 1 9.971 0.00 . . . . . . A 20 TRP HE1 . 30890 1 260 . 1 . 1 20 20 TRP HE3 H 1 6.872 0.00 . . . . . . A 20 TRP HE3 . 30890 1 261 . 1 . 1 20 20 TRP HZ2 H 1 7.352 0.00 . . . . . . A 20 TRP HZ2 . 30890 1 262 . 1 . 1 20 20 TRP HZ3 H 1 6.683 0.00 . . . . . . A 20 TRP HZ3 . 30890 1 263 . 1 . 1 20 20 TRP HH2 H 1 7.062 0.00 . . . . . . A 20 TRP HH2 . 30890 1 264 . 1 . 1 20 20 TRP C C 13 179.652 0.00 . . . . . . A 20 TRP C . 30890 1 265 . 1 . 1 20 20 TRP CA C 13 61.269 0.00 . . . . . . A 20 TRP CA . 30890 1 266 . 1 . 1 20 20 TRP CB C 13 28.946 0.00 . . . . . . A 20 TRP CB . 30890 1 267 . 1 . 1 20 20 TRP CD1 C 13 126.728 0.00 . . . . . . A 20 TRP CD1 . 30890 1 268 . 1 . 1 20 20 TRP CE3 C 13 120.600 0.00 . . . . . . A 20 TRP CE3 . 30890 1 269 . 1 . 1 20 20 TRP CZ2 C 13 114.241 0.00 . . . . . . A 20 TRP CZ2 . 30890 1 270 . 1 . 1 20 20 TRP CZ3 C 13 121.775 0.00 . . . . . . A 20 TRP CZ3 . 30890 1 271 . 1 . 1 20 20 TRP CH2 C 13 124.106 0.00 . . . . . . A 20 TRP CH2 . 30890 1 272 . 1 . 1 20 20 TRP N N 15 119.275 0.01 . . . . . . A 20 TRP N . 30890 1 273 . 1 . 1 20 20 TRP NE1 N 15 128.898 0.00 . . . . . . A 20 TRP NE1 . 30890 1 274 . 1 . 1 21 21 TYR H H 1 8.347 0.00 . . . . . . A 21 TYR H . 30890 1 275 . 1 . 1 21 21 TYR HA H 1 4.005 0.00 . . . . . . A 21 TYR HA . 30890 1 276 . 1 . 1 21 21 TYR HB2 H 1 3.333 0.00 . . . . . . A 21 TYR HB2 . 30890 1 277 . 1 . 1 21 21 TYR HB3 H 1 2.877 0.00 . . . . . . A 21 TYR HB3 . 30890 1 278 . 1 . 1 21 21 TYR HD1 H 1 7.368 0.00 . . . . . . A 21 TYR HD1 . 30890 1 279 . 1 . 1 21 21 TYR HD2 H 1 7.368 0.00 . . . . . . A 21 TYR HD2 . 30890 1 280 . 1 . 1 21 21 TYR HE1 H 1 6.697 0.00 . . . . . . A 21 TYR HE1 . 30890 1 281 . 1 . 1 21 21 TYR HE2 H 1 6.697 0.00 . . . . . . A 21 TYR HE2 . 30890 1 282 . 1 . 1 21 21 TYR C C 13 178.172 0.00 . . . . . . A 21 TYR C . 30890 1 283 . 1 . 1 21 21 TYR CA C 13 63.189 0.00 . . . . . . A 21 TYR CA . 30890 1 284 . 1 . 1 21 21 TYR CB C 13 38.002 0.03 . . . . . . A 21 TYR CB . 30890 1 285 . 1 . 1 21 21 TYR CD1 C 13 133.175 0.00 . . . . . . A 21 TYR CD1 . 30890 1 286 . 1 . 1 21 21 TYR CE1 C 13 118.639 0.00 . . . . . . A 21 TYR CE1 . 30890 1 287 . 1 . 1 21 21 TYR N N 15 117.498 0.01 . . . . . . A 21 TYR N . 30890 1 288 . 1 . 1 22 22 LYS H H 1 8.376 0.00 . . . . . . A 22 LYS H . 30890 1 289 . 1 . 1 22 22 LYS HA H 1 3.823 0.00 . . . . . . A 22 LYS HA . 30890 1 290 . 1 . 1 22 22 LYS HB2 H 1 1.944 0.00 . . . . . . A 22 LYS HB2 . 30890 1 291 . 1 . 1 22 22 LYS HG2 H 1 1.506 0.01 . . . . . . A 22 LYS HG2 . 30890 1 292 . 1 . 1 22 22 LYS HG3 H 1 1.386 0.00 . . . . . . A 22 LYS HG3 . 30890 1 293 . 1 . 1 22 22 LYS HD2 H 1 1.679 0.00 . . . . . . A 22 LYS HD2 . 30890 1 294 . 1 . 1 22 22 LYS HD3 H 1 1.685 0.00 . . . . . . A 22 LYS HD3 . 30890 1 295 . 1 . 1 22 22 LYS HE2 H 1 2.945 0.01 . . . . . . A 22 LYS HE2 . 30890 1 296 . 1 . 1 22 22 LYS HE3 H 1 2.945 0.01 . . . . . . A 22 LYS HE3 . 30890 1 297 . 1 . 1 22 22 LYS C C 13 179.514 0.00 . . . . . . A 22 LYS C . 30890 1 298 . 1 . 1 22 22 LYS CA C 13 59.977 0.00 . . . . . . A 22 LYS CA . 30890 1 299 . 1 . 1 22 22 LYS CB C 13 32.436 0.00 . . . . . . A 22 LYS CB . 30890 1 300 . 1 . 1 22 22 LYS CG C 13 25.560 0.00 . . . . . . A 22 LYS CG . 30890 1 301 . 1 . 1 22 22 LYS CD C 13 29.359 0.00 . . . . . . A 22 LYS CD . 30890 1 302 . 1 . 1 22 22 LYS CE C 13 42.072 0.00 . . . . . . A 22 LYS CE . 30890 1 303 . 1 . 1 22 22 LYS N N 15 120.848 0.01 . . . . . . A 22 LYS N . 30890 1 304 . 1 . 1 23 23 GLU H H 1 8.175 0.00 . . . . . . A 23 GLU H . 30890 1 305 . 1 . 1 23 23 GLU HA H 1 4.056 0.01 . . . . . . A 23 GLU HA . 30890 1 306 . 1 . 1 23 23 GLU HB2 H 1 1.924 0.00 . . . . . . A 23 GLU HB2 . 30890 1 307 . 1 . 1 23 23 GLU HB3 H 1 1.924 0.00 . . . . . . A 23 GLU HB3 . 30890 1 308 . 1 . 1 23 23 GLU HG2 H 1 2.417 0.00 . . . . . . A 23 GLU HG2 . 30890 1 309 . 1 . 1 23 23 GLU HG3 H 1 2.204 0.00 . . . . . . A 23 GLU HG3 . 30890 1 310 . 1 . 1 23 23 GLU C C 13 177.820 0.00 . . . . . . A 23 GLU C . 30890 1 311 . 1 . 1 23 23 GLU CA C 13 58.156 0.00 . . . . . . A 23 GLU CA . 30890 1 312 . 1 . 1 23 23 GLU CB C 13 29.249 0.00 . . . . . . A 23 GLU CB . 30890 1 313 . 1 . 1 23 23 GLU CG C 13 36.682 0.00 . . . . . . A 23 GLU CG . 30890 1 314 . 1 . 1 23 23 GLU N N 15 118.336 0.01 . . . . . . A 23 GLU N . 30890 1 315 . 1 . 1 24 24 SER H H 1 7.701 0.00 . . . . . . A 24 SER H . 30890 1 316 . 1 . 1 24 24 SER HA H 1 4.189 0.00 . . . . . . A 24 SER HA . 30890 1 317 . 1 . 1 24 24 SER HB2 H 1 3.263 0.00 . . . . . . A 24 SER HB2 . 30890 1 318 . 1 . 1 24 24 SER HB3 H 1 3.177 0.00 . . . . . . A 24 SER HB3 . 30890 1 319 . 1 . 1 24 24 SER C C 13 174.587 0.00 . . . . . . A 24 SER C . 30890 1 320 . 1 . 1 24 24 SER CA C 13 58.735 0.01 . . . . . . A 24 SER CA . 30890 1 321 . 1 . 1 24 24 SER CB C 13 63.555 0.00 . . . . . . A 24 SER CB . 30890 1 322 . 1 . 1 24 24 SER N N 15 113.298 0.00 . . . . . . A 24 SER N . 30890 1 323 . 1 . 1 25 25 GLY H H 1 7.626 0.00 . . . . . . A 25 GLY H . 30890 1 324 . 1 . 1 25 25 GLY HA2 H 1 4.027 0.00 . . . . . . A 25 GLY HA2 . 30890 1 325 . 1 . 1 25 25 GLY HA3 H 1 3.856 0.00 . . . . . . A 25 GLY HA3 . 30890 1 326 . 1 . 1 25 25 GLY C C 13 173.287 0.00 . . . . . . A 25 GLY C . 30890 1 327 . 1 . 1 25 25 GLY CA C 13 45.473 0.01 . . . . . . A 25 GLY CA . 30890 1 328 . 1 . 1 25 25 GLY N N 15 108.152 0.01 . . . . . . A 25 GLY N . 30890 1 329 . 1 . 1 26 26 ASP H H 1 8.193 0.00 . . . . . . A 26 ASP H . 30890 1 330 . 1 . 1 26 26 ASP HA H 1 5.212 0.00 . . . . . . A 26 ASP HA . 30890 1 331 . 1 . 1 26 26 ASP HB2 H 1 2.526 0.00 . . . . . . A 26 ASP HB2 . 30890 1 332 . 1 . 1 26 26 ASP HB3 H 1 3.125 0.00 . . . . . . A 26 ASP HB3 . 30890 1 333 . 1 . 1 26 26 ASP CA C 13 51.130 0.02 . . . . . . A 26 ASP CA . 30890 1 334 . 1 . 1 26 26 ASP CB C 13 41.867 0.01 . . . . . . A 26 ASP CB . 30890 1 335 . 1 . 1 26 26 ASP N N 15 120.032 0.01 . . . . . . A 26 ASP N . 30890 1 336 . 1 . 1 27 27 PRO HA H 1 4.292 0.00 . . . . . . A 27 PRO HA . 30890 1 337 . 1 . 1 27 27 PRO HB2 H 1 2.310 0.01 . . . . . . A 27 PRO HB2 . 30890 1 338 . 1 . 1 27 27 PRO HB3 H 1 2.045 0.00 . . . . . . A 27 PRO HB3 . 30890 1 339 . 1 . 1 27 27 PRO HG2 H 1 2.051 0.00 . . . . . . A 27 PRO HG2 . 30890 1 340 . 1 . 1 27 27 PRO HG3 H 1 2.051 0.00 . . . . . . A 27 PRO HG3 . 30890 1 341 . 1 . 1 27 27 PRO HD2 H 1 4.006 0.00 . . . . . . A 27 PRO HD2 . 30890 1 342 . 1 . 1 27 27 PRO HD3 H 1 3.646 0.00 . . . . . . A 27 PRO HD3 . 30890 1 343 . 1 . 1 27 27 PRO CA C 13 64.693 0.00 . . . . . . A 27 PRO CA . 30890 1 344 . 1 . 1 27 27 PRO CB C 13 31.918 0.06 . . . . . . A 27 PRO CB . 30890 1 345 . 1 . 1 27 27 PRO CG C 13 27.116 0.03 . . . . . . A 27 PRO CG . 30890 1 346 . 1 . 1 27 27 PRO CD C 13 50.975 0.02 . . . . . . A 27 PRO CD . 30890 1 347 . 1 . 1 28 28 ASP H H 1 8.407 0.00 . . . . . . A 28 ASP H . 30890 1 348 . 1 . 1 28 28 ASP HA H 1 4.502 0.00 . . . . . . A 28 ASP HA . 30890 1 349 . 1 . 1 28 28 ASP HB2 H 1 2.688 0.00 . . . . . . A 28 ASP HB2 . 30890 1 350 . 1 . 1 28 28 ASP HB3 H 1 2.690 0.00 . . . . . . A 28 ASP HB3 . 30890 1 351 . 1 . 1 28 28 ASP C C 13 178.560 0.00 . . . . . . A 28 ASP C . 30890 1 352 . 1 . 1 28 28 ASP CA C 13 57.305 0.00 . . . . . . A 28 ASP CA . 30890 1 353 . 1 . 1 28 28 ASP CB C 13 40.416 0.00 . . . . . . A 28 ASP CB . 30890 1 354 . 1 . 1 28 28 ASP N N 15 119.704 0.01 . . . . . . A 28 ASP N . 30890 1 355 . 1 . 1 29 29 PHE H H 1 7.960 0.00 . . . . . . A 29 PHE H . 30890 1 356 . 1 . 1 29 29 PHE HA H 1 3.952 0.00 . . . . . . A 29 PHE HA . 30890 1 357 . 1 . 1 29 29 PHE HB2 H 1 2.491 0.00 . . . . . . A 29 PHE HB2 . 30890 1 358 . 1 . 1 29 29 PHE HB3 H 1 2.788 0.00 . . . . . . A 29 PHE HB3 . 30890 1 359 . 1 . 1 29 29 PHE HD1 H 1 6.557 0.00 . . . . . . A 29 PHE HD1 . 30890 1 360 . 1 . 1 29 29 PHE HD2 H 1 6.557 0.00 . . . . . . A 29 PHE HD2 . 30890 1 361 . 1 . 1 29 29 PHE HE1 H 1 6.774 0.00 . . . . . . A 29 PHE HE1 . 30890 1 362 . 1 . 1 29 29 PHE HE2 H 1 6.774 0.00 . . . . . . A 29 PHE HE2 . 30890 1 363 . 1 . 1 29 29 PHE HZ H 1 6.523 0.00 . . . . . . A 29 PHE HZ . 30890 1 364 . 1 . 1 29 29 PHE C C 13 178.246 0.00 . . . . . . A 29 PHE C . 30890 1 365 . 1 . 1 29 29 PHE CA C 13 60.463 0.03 . . . . . . A 29 PHE CA . 30890 1 366 . 1 . 1 29 29 PHE CB C 13 38.965 0.01 . . . . . . A 29 PHE CB . 30890 1 367 . 1 . 1 29 29 PHE CD1 C 13 131.233 0.00 . . . . . . A 29 PHE CD1 . 30890 1 368 . 1 . 1 29 29 PHE CE1 C 13 130.813 0.00 . . . . . . A 29 PHE CE1 . 30890 1 369 . 1 . 1 29 29 PHE CZ C 13 128.641 0.05 . . . . . . A 29 PHE CZ . 30890 1 370 . 1 . 1 29 29 PHE N N 15 122.220 0.01 . . . . . . A 29 PHE N . 30890 1 371 . 1 . 1 30 30 ALA H H 1 7.875 0.00 . . . . . . A 30 ALA H . 30890 1 372 . 1 . 1 30 30 ALA HA H 1 3.871 0.00 . . . . . . A 30 ALA HA . 30890 1 373 . 1 . 1 30 30 ALA HB1 H 1 1.571 0.00 . . . . . . A 30 ALA HB1 . 30890 1 374 . 1 . 1 30 30 ALA HB2 H 1 1.571 0.00 . . . . . . A 30 ALA HB2 . 30890 1 375 . 1 . 1 30 30 ALA HB3 H 1 1.571 0.00 . . . . . . A 30 ALA HB3 . 30890 1 376 . 1 . 1 30 30 ALA C C 13 179.067 0.00 . . . . . . A 30 ALA C . 30890 1 377 . 1 . 1 30 30 ALA CA C 13 55.805 0.00 . . . . . . A 30 ALA CA . 30890 1 378 . 1 . 1 30 30 ALA CB C 13 18.746 0.00 . . . . . . A 30 ALA CB . 30890 1 379 . 1 . 1 30 30 ALA N N 15 120.156 0.02 . . . . . . A 30 ALA N . 30890 1 380 . 1 . 1 31 31 ASN H H 1 8.190 0.00 . . . . . . A 31 ASN H . 30890 1 381 . 1 . 1 31 31 ASN HA H 1 4.484 0.00 . . . . . . A 31 ASN HA . 30890 1 382 . 1 . 1 31 31 ASN HB2 H 1 2.954 0.00 . . . . . . A 31 ASN HB2 . 30890 1 383 . 1 . 1 31 31 ASN HB3 H 1 2.882 0.00 . . . . . . A 31 ASN HB3 . 30890 1 384 . 1 . 1 31 31 ASN HD21 H 1 7.833 0.00 . . . . . . A 31 ASN HD21 . 30890 1 385 . 1 . 1 31 31 ASN HD22 H 1 6.942 0.00 . . . . . . A 31 ASN HD22 . 30890 1 386 . 1 . 1 31 31 ASN C C 13 177.933 0.00 . . . . . . A 31 ASN C . 30890 1 387 . 1 . 1 31 31 ASN CA C 13 56.058 0.00 . . . . . . A 31 ASN CA . 30890 1 388 . 1 . 1 31 31 ASN CB C 13 38.162 0.01 . . . . . . A 31 ASN CB . 30890 1 389 . 1 . 1 31 31 ASN N N 15 115.684 0.01 . . . . . . A 31 ASN N . 30890 1 390 . 1 . 1 31 31 ASN ND2 N 15 113.149 0.00 . . . . . . A 31 ASN ND2 . 30890 1 391 . 1 . 1 32 32 SER H H 1 7.814 0.00 . . . . . . A 32 SER H . 30890 1 392 . 1 . 1 32 32 SER HA H 1 4.269 0.00 . . . . . . A 32 SER HA . 30890 1 393 . 1 . 1 32 32 SER HB2 H 1 3.822 0.00 . . . . . . A 32 SER HB2 . 30890 1 394 . 1 . 1 32 32 SER HB3 H 1 3.706 0.00 . . . . . . A 32 SER HB3 . 30890 1 395 . 1 . 1 32 32 SER C C 13 176.702 0.00 . . . . . . A 32 SER C . 30890 1 396 . 1 . 1 32 32 SER CA C 13 62.434 0.00 . . . . . . A 32 SER CA . 30890 1 397 . 1 . 1 32 32 SER CB C 13 62.450 0.00 . . . . . . A 32 SER CB . 30890 1 398 . 1 . 1 32 32 SER N N 15 117.388 0.01 . . . . . . A 32 SER N . 30890 1 399 . 1 . 1 33 33 VAL H H 1 7.904 0.00 . . . . . . A 33 VAL H . 30890 1 400 . 1 . 1 33 33 VAL HA H 1 3.595 0.01 . . . . . . A 33 VAL HA . 30890 1 401 . 1 . 1 33 33 VAL HB H 1 2.143 0.00 . . . . . . A 33 VAL HB . 30890 1 402 . 1 . 1 33 33 VAL HG11 H 1 1.057 0.00 . . . . . . A 33 VAL HG11 . 30890 1 403 . 1 . 1 33 33 VAL HG12 H 1 1.057 0.00 . . . . . . A 33 VAL HG12 . 30890 1 404 . 1 . 1 33 33 VAL HG13 H 1 1.057 0.00 . . . . . . A 33 VAL HG13 . 30890 1 405 . 1 . 1 33 33 VAL HG21 H 1 0.837 0.00 . . . . . . A 33 VAL HG21 . 30890 1 406 . 1 . 1 33 33 VAL HG22 H 1 0.837 0.00 . . . . . . A 33 VAL HG22 . 30890 1 407 . 1 . 1 33 33 VAL HG23 H 1 0.837 0.00 . . . . . . A 33 VAL HG23 . 30890 1 408 . 1 . 1 33 33 VAL C C 13 177.624 0.00 . . . . . . A 33 VAL C . 30890 1 409 . 1 . 1 33 33 VAL CA C 13 66.650 0.00 . . . . . . A 33 VAL CA . 30890 1 410 . 1 . 1 33 33 VAL CB C 13 31.026 0.05 . . . . . . A 33 VAL CB . 30890 1 411 . 1 . 1 33 33 VAL CG1 C 13 22.721 0.00 . . . . . . A 33 VAL CG1 . 30890 1 412 . 1 . 1 33 33 VAL CG2 C 13 23.444 0.00 . . . . . . A 33 VAL CG2 . 30890 1 413 . 1 . 1 33 33 VAL N N 15 122.912 0.00 . . . . . . A 33 VAL N . 30890 1 414 . 1 . 1 34 34 ASP H H 1 8.479 0.00 . . . . . . A 34 ASP H . 30890 1 415 . 1 . 1 34 34 ASP HA H 1 4.490 0.01 . . . . . . A 34 ASP HA . 30890 1 416 . 1 . 1 34 34 ASP HB2 H 1 2.828 0.00 . . . . . . A 34 ASP HB2 . 30890 1 417 . 1 . 1 34 34 ASP HB3 H 1 2.603 0.00 . . . . . . A 34 ASP HB3 . 30890 1 418 . 1 . 1 34 34 ASP C C 13 179.728 0.00 . . . . . . A 34 ASP C . 30890 1 419 . 1 . 1 34 34 ASP CA C 13 57.718 0.09 . . . . . . A 34 ASP CA . 30890 1 420 . 1 . 1 34 34 ASP CB C 13 40.089 0.01 . . . . . . A 34 ASP CB . 30890 1 421 . 1 . 1 34 34 ASP N N 15 122.279 0.01 . . . . . . A 34 ASP N . 30890 1 422 . 1 . 1 35 35 ASN H H 1 7.883 0.00 . . . . . . A 35 ASN H . 30890 1 423 . 1 . 1 35 35 ASN HA H 1 4.443 0.00 . . . . . . A 35 ASN HA . 30890 1 424 . 1 . 1 35 35 ASN HB2 H 1 2.891 0.00 . . . . . . A 35 ASN HB2 . 30890 1 425 . 1 . 1 35 35 ASN HB3 H 1 3.026 0.00 . . . . . . A 35 ASN HB3 . 30890 1 426 . 1 . 1 35 35 ASN HD21 H 1 7.699 0.00 . . . . . . A 35 ASN HD21 . 30890 1 427 . 1 . 1 35 35 ASN HD22 H 1 6.976 0.00 . . . . . . A 35 ASN HD22 . 30890 1 428 . 1 . 1 35 35 ASN C C 13 177.984 0.00 . . . . . . A 35 ASN C . 30890 1 429 . 1 . 1 35 35 ASN CA C 13 56.159 0.01 . . . . . . A 35 ASN CA . 30890 1 430 . 1 . 1 35 35 ASN CB C 13 38.276 0.01 . . . . . . A 35 ASN CB . 30890 1 431 . 1 . 1 35 35 ASN N N 15 118.802 0.01 . . . . . . A 35 ASN N . 30890 1 432 . 1 . 1 35 35 ASN ND2 N 15 112.462 0.00 . . . . . . A 35 ASN ND2 . 30890 1 433 . 1 . 1 36 36 VAL H H 1 7.655 0.00 . . . . . . A 36 VAL H . 30890 1 434 . 1 . 1 36 36 VAL HA H 1 3.735 0.00 . . . . . . A 36 VAL HA . 30890 1 435 . 1 . 1 36 36 VAL HB H 1 2.626 0.00 . . . . . . A 36 VAL HB . 30890 1 436 . 1 . 1 36 36 VAL HG11 H 1 1.217 0.00 . . . . . . A 36 VAL HG11 . 30890 1 437 . 1 . 1 36 36 VAL HG12 H 1 1.217 0.00 . . . . . . A 36 VAL HG12 . 30890 1 438 . 1 . 1 36 36 VAL HG13 H 1 1.217 0.00 . . . . . . A 36 VAL HG13 . 30890 1 439 . 1 . 1 36 36 VAL HG21 H 1 0.977 0.00 . . . . . . A 36 VAL HG21 . 30890 1 440 . 1 . 1 36 36 VAL HG22 H 1 0.977 0.00 . . . . . . A 36 VAL HG22 . 30890 1 441 . 1 . 1 36 36 VAL HG23 H 1 0.977 0.00 . . . . . . A 36 VAL HG23 . 30890 1 442 . 1 . 1 36 36 VAL C C 13 177.660 0.00 . . . . . . A 36 VAL C . 30890 1 443 . 1 . 1 36 36 VAL CA C 13 67.292 0.00 . . . . . . A 36 VAL CA . 30890 1 444 . 1 . 1 36 36 VAL CB C 13 31.473 0.00 . . . . . . A 36 VAL CB . 30890 1 445 . 1 . 1 36 36 VAL CG1 C 13 23.182 0.00 . . . . . . A 36 VAL CG1 . 30890 1 446 . 1 . 1 36 36 VAL CG2 C 13 20.764 0.00 . . . . . . A 36 VAL CG2 . 30890 1 447 . 1 . 1 36 36 VAL N N 15 121.360 0.01 . . . . . . A 36 VAL N . 30890 1 448 . 1 . 1 37 37 LEU H H 1 8.500 0.00 . . . . . . A 37 LEU H . 30890 1 449 . 1 . 1 37 37 LEU HA H 1 3.971 0.01 . . . . . . A 37 LEU HA . 30890 1 450 . 1 . 1 37 37 LEU HB2 H 1 1.895 0.00 . . . . . . A 37 LEU HB2 . 30890 1 451 . 1 . 1 37 37 LEU HB3 H 1 1.796 0.00 . . . . . . A 37 LEU HB3 . 30890 1 452 . 1 . 1 37 37 LEU HG H 1 1.673 0.00 . . . . . . A 37 LEU HG . 30890 1 453 . 1 . 1 37 37 LEU HD11 H 1 0.957 0.00 . . . . . . A 37 LEU HD11 . 30890 1 454 . 1 . 1 37 37 LEU HD12 H 1 0.957 0.00 . . . . . . A 37 LEU HD12 . 30890 1 455 . 1 . 1 37 37 LEU HD13 H 1 0.957 0.00 . . . . . . A 37 LEU HD13 . 30890 1 456 . 1 . 1 37 37 LEU HD21 H 1 1.006 0.00 . . . . . . A 37 LEU HD21 . 30890 1 457 . 1 . 1 37 37 LEU HD22 H 1 1.006 0.00 . . . . . . A 37 LEU HD22 . 30890 1 458 . 1 . 1 37 37 LEU HD23 H 1 1.006 0.00 . . . . . . A 37 LEU HD23 . 30890 1 459 . 1 . 1 37 37 LEU C C 13 179.152 0.00 . . . . . . A 37 LEU C . 30890 1 460 . 1 . 1 37 37 LEU CA C 13 58.718 0.00 . . . . . . A 37 LEU CA . 30890 1 461 . 1 . 1 37 37 LEU CB C 13 41.268 0.02 . . . . . . A 37 LEU CB . 30890 1 462 . 1 . 1 37 37 LEU CG C 13 27.805 0.00 . . . . . . A 37 LEU CG . 30890 1 463 . 1 . 1 37 37 LEU CD1 C 13 25.113 0.00 . . . . . . A 37 LEU CD1 . 30890 1 464 . 1 . 1 37 37 LEU CD2 C 13 25.783 0.00 . . . . . . A 37 LEU CD2 . 30890 1 465 . 1 . 1 37 37 LEU N N 15 120.363 0.00 . . . . . . A 37 LEU N . 30890 1 466 . 1 . 1 38 38 GLY H H 1 8.074 0.00 . . . . . . A 38 GLY H . 30890 1 467 . 1 . 1 38 38 GLY HA2 H 1 3.845 0.00 . . . . . . A 38 GLY HA2 . 30890 1 468 . 1 . 1 38 38 GLY HA3 H 1 3.795 0.00 . . . . . . A 38 GLY HA3 . 30890 1 469 . 1 . 1 38 38 GLY C C 13 177.144 0.00 . . . . . . A 38 GLY C . 30890 1 470 . 1 . 1 38 38 GLY CA C 13 47.226 0.00 . . . . . . A 38 GLY CA . 30890 1 471 . 1 . 1 38 38 GLY N N 15 106.778 0.00 . . . . . . A 38 GLY N . 30890 1 472 . 1 . 1 39 39 HIS H H 1 7.645 0.00 . . . . . . A 39 HIS H . 30890 1 473 . 1 . 1 39 39 HIS HA H 1 4.594 0.00 . . . . . . A 39 HIS HA . 30890 1 474 . 1 . 1 39 39 HIS HB2 H 1 3.310 0.00 . . . . . . A 39 HIS HB2 . 30890 1 475 . 1 . 1 39 39 HIS HB3 H 1 3.043 0.01 . . . . . . A 39 HIS HB3 . 30890 1 476 . 1 . 1 39 39 HIS HD2 H 1 6.905 0.00 . . . . . . A 39 HIS HD2 . 30890 1 477 . 1 . 1 39 39 HIS C C 13 178.871 0.00 . . . . . . A 39 HIS C . 30890 1 478 . 1 . 1 39 39 HIS CA C 13 60.069 0.00 . . . . . . A 39 HIS CA . 30890 1 479 . 1 . 1 39 39 HIS CB C 13 31.644 0.02 . . . . . . A 39 HIS CB . 30890 1 480 . 1 . 1 39 39 HIS CD2 C 13 119.700 0.00 . . . . . . A 39 HIS CD2 . 30890 1 481 . 1 . 1 39 39 HIS N N 15 120.694 0.01 . . . . . . A 39 HIS N . 30890 1 482 . 1 . 1 40 40 LEU H H 1 8.565 0.00 . . . . . . A 40 LEU H . 30890 1 483 . 1 . 1 40 40 LEU HA H 1 4.016 0.02 . . . . . . A 40 LEU HA . 30890 1 484 . 1 . 1 40 40 LEU HB2 H 1 2.213 0.00 . . . . . . A 40 LEU HB2 . 30890 1 485 . 1 . 1 40 40 LEU HB3 H 1 1.258 0.00 . . . . . . A 40 LEU HB3 . 30890 1 486 . 1 . 1 40 40 LEU HG H 1 0.998 0.01 . . . . . . A 40 LEU HG . 30890 1 487 . 1 . 1 40 40 LEU HD11 H 1 0.805 0.01 . . . . . . A 40 LEU HD11 . 30890 1 488 . 1 . 1 40 40 LEU HD12 H 1 0.805 0.01 . . . . . . A 40 LEU HD12 . 30890 1 489 . 1 . 1 40 40 LEU HD13 H 1 0.805 0.01 . . . . . . A 40 LEU HD13 . 30890 1 490 . 1 . 1 40 40 LEU HD21 H 1 0.771 0.00 . . . . . . A 40 LEU HD21 . 30890 1 491 . 1 . 1 40 40 LEU HD22 H 1 0.771 0.00 . . . . . . A 40 LEU HD22 . 30890 1 492 . 1 . 1 40 40 LEU HD23 H 1 0.771 0.00 . . . . . . A 40 LEU HD23 . 30890 1 493 . 1 . 1 40 40 LEU C C 13 179.249 0.00 . . . . . . A 40 LEU C . 30890 1 494 . 1 . 1 40 40 LEU CA C 13 58.519 0.00 . . . . . . A 40 LEU CA . 30890 1 495 . 1 . 1 40 40 LEU CB C 13 41.347 0.00 . . . . . . A 40 LEU CB . 30890 1 496 . 1 . 1 40 40 LEU CG C 13 25.751 0.00 . . . . . . A 40 LEU CG . 30890 1 497 . 1 . 1 40 40 LEU CD1 C 13 23.184 0.00 . . . . . . A 40 LEU CD1 . 30890 1 498 . 1 . 1 40 40 LEU CD2 C 13 26.530 0.00 . . . . . . A 40 LEU CD2 . 30890 1 499 . 1 . 1 40 40 LEU N N 15 119.224 0.00 . . . . . . A 40 LEU N . 30890 1 500 . 1 . 1 41 41 GLU H H 1 8.230 0.00 . . . . . . A 41 GLU H . 30890 1 501 . 1 . 1 41 41 GLU HA H 1 4.242 0.00 . . . . . . A 41 GLU HA . 30890 1 502 . 1 . 1 41 41 GLU HB2 H 1 2.093 0.01 . . . . . . A 41 GLU HB2 . 30890 1 503 . 1 . 1 41 41 GLU HB3 H 1 2.016 0.00 . . . . . . A 41 GLU HB3 . 30890 1 504 . 1 . 1 41 41 GLU HG2 H 1 2.311 0.00 . . . . . . A 41 GLU HG2 . 30890 1 505 . 1 . 1 41 41 GLU HG3 H 1 2.311 0.00 . . . . . . A 41 GLU HG3 . 30890 1 506 . 1 . 1 41 41 GLU C C 13 179.364 0.00 . . . . . . A 41 GLU C . 30890 1 507 . 1 . 1 41 41 GLU CA C 13 58.721 0.00 . . . . . . A 41 GLU CA . 30890 1 508 . 1 . 1 41 41 GLU CB C 13 28.805 0.03 . . . . . . A 41 GLU CB . 30890 1 509 . 1 . 1 41 41 GLU CG C 13 35.594 0.00 . . . . . . A 41 GLU CG . 30890 1 510 . 1 . 1 41 41 GLU N N 15 118.379 0.00 . . . . . . A 41 GLU N . 30890 1 511 . 1 . 1 42 42 ASN H H 1 7.684 0.00 . . . . . . A 42 ASN H . 30890 1 512 . 1 . 1 42 42 ASN HA H 1 4.487 0.00 . . . . . . A 42 ASN HA . 30890 1 513 . 1 . 1 42 42 ASN HB2 H 1 2.498 0.00 . . . . . . A 42 ASN HB2 . 30890 1 514 . 1 . 1 42 42 ASN HB3 H 1 1.500 0.00 . . . . . . A 42 ASN HB3 . 30890 1 515 . 1 . 1 42 42 ASN HD21 H 1 6.867 0.00 . . . . . . A 42 ASN HD21 . 30890 1 516 . 1 . 1 42 42 ASN HD22 H 1 6.867 0.00 . . . . . . A 42 ASN HD22 . 30890 1 517 . 1 . 1 42 42 ASN C C 13 178.627 0.00 . . . . . . A 42 ASN C . 30890 1 518 . 1 . 1 42 42 ASN CA C 13 55.937 0.00 . . . . . . A 42 ASN CA . 30890 1 519 . 1 . 1 42 42 ASN CB C 13 36.693 0.04 . . . . . . A 42 ASN CB . 30890 1 520 . 1 . 1 42 42 ASN N N 15 119.465 0.00 . . . . . . A 42 ASN N . 30890 1 521 . 1 . 1 42 42 ASN ND2 N 15 113.309 0.00 . . . . . . A 42 ASN ND2 . 30890 1 522 . 1 . 1 43 43 ILE H H 1 8.368 0.00 . . . . . . A 43 ILE H . 30890 1 523 . 1 . 1 43 43 ILE HA H 1 3.598 0.01 . . . . . . A 43 ILE HA . 30890 1 524 . 1 . 1 43 43 ILE HB H 1 2.169 0.01 . . . . . . A 43 ILE HB . 30890 1 525 . 1 . 1 43 43 ILE HG12 H 1 1.161 0.00 . . . . . . A 43 ILE HG12 . 30890 1 526 . 1 . 1 43 43 ILE HG13 H 1 2.144 0.00 . . . . . . A 43 ILE HG13 . 30890 1 527 . 1 . 1 43 43 ILE HG21 H 1 1.009 0.00 . . . . . . A 43 ILE HG21 . 30890 1 528 . 1 . 1 43 43 ILE HG22 H 1 1.009 0.00 . . . . . . A 43 ILE HG22 . 30890 1 529 . 1 . 1 43 43 ILE HG23 H 1 1.009 0.00 . . . . . . A 43 ILE HG23 . 30890 1 530 . 1 . 1 43 43 ILE HD11 H 1 0.830 0.00 . . . . . . A 43 ILE HD11 . 30890 1 531 . 1 . 1 43 43 ILE HD12 H 1 0.830 0.00 . . . . . . A 43 ILE HD12 . 30890 1 532 . 1 . 1 43 43 ILE HD13 H 1 0.830 0.00 . . . . . . A 43 ILE HD13 . 30890 1 533 . 1 . 1 43 43 ILE C C 13 176.806 0.00 . . . . . . A 43 ILE C . 30890 1 534 . 1 . 1 43 43 ILE CA C 13 66.592 0.00 . . . . . . A 43 ILE CA . 30890 1 535 . 1 . 1 43 43 ILE CB C 13 38.103 0.00 . . . . . . A 43 ILE CB . 30890 1 536 . 1 . 1 43 43 ILE CG1 C 13 29.910 0.03 . . . . . . A 43 ILE CG1 . 30890 1 537 . 1 . 1 43 43 ILE CG2 C 13 18.610 0.00 . . . . . . A 43 ILE CG2 . 30890 1 538 . 1 . 1 43 43 ILE CD1 C 13 15.398 0.00 . . . . . . A 43 ILE CD1 . 30890 1 539 . 1 . 1 43 43 ILE N N 15 122.892 0.01 . . . . . . A 43 ILE N . 30890 1 540 . 1 . 1 44 44 ARG H H 1 7.792 0.00 . . . . . . A 44 ARG H . 30890 1 541 . 1 . 1 44 44 ARG HA H 1 3.822 0.00 . . . . . . A 44 ARG HA . 30890 1 542 . 1 . 1 44 44 ARG HB2 H 1 1.873 0.00 . . . . . . A 44 ARG HB2 . 30890 1 543 . 1 . 1 44 44 ARG HB3 H 1 2.138 0.00 . . . . . . A 44 ARG HB3 . 30890 1 544 . 1 . 1 44 44 ARG HG2 H 1 1.695 0.00 . . . . . . A 44 ARG HG2 . 30890 1 545 . 1 . 1 44 44 ARG HG3 H 1 1.584 0.00 . . . . . . A 44 ARG HG3 . 30890 1 546 . 1 . 1 44 44 ARG HD2 H 1 3.289 0.00 . . . . . . A 44 ARG HD2 . 30890 1 547 . 1 . 1 44 44 ARG HD3 H 1 3.289 0.00 . . . . . . A 44 ARG HD3 . 30890 1 548 . 1 . 1 44 44 ARG C C 13 178.478 0.00 . . . . . . A 44 ARG C . 30890 1 549 . 1 . 1 44 44 ARG CA C 13 60.416 0.00 . . . . . . A 44 ARG CA . 30890 1 550 . 1 . 1 44 44 ARG CB C 13 30.845 0.00 . . . . . . A 44 ARG CB . 30890 1 551 . 1 . 1 44 44 ARG CG C 13 26.913 0.05 . . . . . . A 44 ARG CG . 30890 1 552 . 1 . 1 44 44 ARG CD C 13 43.525 0.00 . . . . . . A 44 ARG CD . 30890 1 553 . 1 . 1 44 44 ARG N N 15 119.381 0.00 . . . . . . A 44 ARG N . 30890 1 554 . 1 . 1 45 45 LYS H H 1 8.142 0.00 . . . . . . A 45 LYS H . 30890 1 555 . 1 . 1 45 45 LYS HA H 1 3.924 0.01 . . . . . . A 45 LYS HA . 30890 1 556 . 1 . 1 45 45 LYS HB2 H 1 1.878 0.01 . . . . . . A 45 LYS HB2 . 30890 1 557 . 1 . 1 45 45 LYS HB3 H 1 1.878 0.01 . . . . . . A 45 LYS HB3 . 30890 1 558 . 1 . 1 45 45 LYS HG2 H 1 1.391 0.00 . . . . . . A 45 LYS HG2 . 30890 1 559 . 1 . 1 45 45 LYS HG3 H 1 1.601 0.00 . . . . . . A 45 LYS HG3 . 30890 1 560 . 1 . 1 45 45 LYS HD2 H 1 1.704 0.00 . . . . . . A 45 LYS HD2 . 30890 1 561 . 1 . 1 45 45 LYS HD3 H 1 1.704 0.00 . . . . . . A 45 LYS HD3 . 30890 1 562 . 1 . 1 45 45 LYS HE2 H 1 2.945 0.01 . . . . . . A 45 LYS HE2 . 30890 1 563 . 1 . 1 45 45 LYS HE3 H 1 2.945 0.01 . . . . . . A 45 LYS HE3 . 30890 1 564 . 1 . 1 45 45 LYS C C 13 178.248 0.00 . . . . . . A 45 LYS C . 30890 1 565 . 1 . 1 45 45 LYS CA C 13 59.784 0.09 . . . . . . A 45 LYS CA . 30890 1 566 . 1 . 1 45 45 LYS CB C 13 33.030 0.02 . . . . . . A 45 LYS CB . 30890 1 567 . 1 . 1 45 45 LYS CG C 13 25.514 0.01 . . . . . . A 45 LYS CG . 30890 1 568 . 1 . 1 45 45 LYS CD C 13 29.601 0.08 . . . . . . A 45 LYS CD . 30890 1 569 . 1 . 1 45 45 LYS CE C 13 42.111 0.00 . . . . . . A 45 LYS CE . 30890 1 570 . 1 . 1 45 45 LYS N N 15 117.809 0.01 . . . . . . A 45 LYS N . 30890 1 571 . 1 . 1 46 46 ALA H H 1 8.009 0.00 . . . . . . A 46 ALA H . 30890 1 572 . 1 . 1 46 46 ALA HA H 1 4.229 0.00 . . . . . . A 46 ALA HA . 30890 1 573 . 1 . 1 46 46 ALA HB1 H 1 1.561 0.00 . . . . . . A 46 ALA HB1 . 30890 1 574 . 1 . 1 46 46 ALA HB2 H 1 1.561 0.00 . . . . . . A 46 ALA HB2 . 30890 1 575 . 1 . 1 46 46 ALA HB3 H 1 1.561 0.00 . . . . . . A 46 ALA HB3 . 30890 1 576 . 1 . 1 46 46 ALA C C 13 179.596 0.00 . . . . . . A 46 ALA C . 30890 1 577 . 1 . 1 46 46 ALA CA C 13 55.124 0.00 . . . . . . A 46 ALA CA . 30890 1 578 . 1 . 1 46 46 ALA CB C 13 17.776 0.00 . . . . . . A 46 ALA CB . 30890 1 579 . 1 . 1 46 46 ALA N N 15 120.916 0.01 . . . . . . A 46 ALA N . 30890 1 580 . 1 . 1 47 47 PHE H H 1 8.359 0.00 . . . . . . A 47 PHE H . 30890 1 581 . 1 . 1 47 47 PHE HA H 1 4.025 0.00 . . . . . . A 47 PHE HA . 30890 1 582 . 1 . 1 47 47 PHE HB2 H 1 2.862 0.00 . . . . . . A 47 PHE HB2 . 30890 1 583 . 1 . 1 47 47 PHE HB3 H 1 3.032 0.00 . . . . . . A 47 PHE HB3 . 30890 1 584 . 1 . 1 47 47 PHE HD1 H 1 6.861 0.01 . . . . . . A 47 PHE HD1 . 30890 1 585 . 1 . 1 47 47 PHE HD2 H 1 6.861 0.01 . . . . . . A 47 PHE HD2 . 30890 1 586 . 1 . 1 47 47 PHE HE1 H 1 7.091 0.00 . . . . . . A 47 PHE HE1 . 30890 1 587 . 1 . 1 47 47 PHE HE2 H 1 7.091 0.00 . . . . . . A 47 PHE HE2 . 30890 1 588 . 1 . 1 47 47 PHE HZ H 1 7.120 0.00 . . . . . . A 47 PHE HZ . 30890 1 589 . 1 . 1 47 47 PHE C C 13 179.213 0.00 . . . . . . A 47 PHE C . 30890 1 590 . 1 . 1 47 47 PHE CA C 13 61.602 0.01 . . . . . . A 47 PHE CA . 30890 1 591 . 1 . 1 47 47 PHE CB C 13 39.541 0.00 . . . . . . A 47 PHE CB . 30890 1 592 . 1 . 1 47 47 PHE CD1 C 13 131.165 0.07 . . . . . . A 47 PHE CD1 . 30890 1 593 . 1 . 1 47 47 PHE CE1 C 13 131.200 0.00 . . . . . . A 47 PHE CE1 . 30890 1 594 . 1 . 1 47 47 PHE CZ C 13 129.633 0.01 . . . . . . A 47 PHE CZ . 30890 1 595 . 1 . 1 47 47 PHE N N 15 117.224 0.01 . . . . . . A 47 PHE N . 30890 1 596 . 1 . 1 48 48 LYS H H 1 8.320 0.00 . . . . . . A 48 LYS H . 30890 1 597 . 1 . 1 48 48 LYS HA H 1 3.994 0.00 . . . . . . A 48 LYS HA . 30890 1 598 . 1 . 1 48 48 LYS HB2 H 1 1.941 0.00 . . . . . . A 48 LYS HB2 . 30890 1 599 . 1 . 1 48 48 LYS HB3 H 1 1.842 0.00 . . . . . . A 48 LYS HB3 . 30890 1 600 . 1 . 1 48 48 LYS HG2 H 1 1.549 0.01 . . . . . . A 48 LYS HG2 . 30890 1 601 . 1 . 1 48 48 LYS HG3 H 1 1.386 0.00 . . . . . . A 48 LYS HG3 . 30890 1 602 . 1 . 1 48 48 LYS HD2 H 1 1.679 0.01 . . . . . . A 48 LYS HD2 . 30890 1 603 . 1 . 1 48 48 LYS HE2 H 1 2.957 0.00 . . . . . . A 48 LYS HE2 . 30890 1 604 . 1 . 1 48 48 LYS C C 13 177.897 0.00 . . . . . . A 48 LYS C . 30890 1 605 . 1 . 1 48 48 LYS CA C 13 58.754 0.00 . . . . . . A 48 LYS CA . 30890 1 606 . 1 . 1 48 48 LYS CB C 13 32.227 0.00 . . . . . . A 48 LYS CB . 30890 1 607 . 1 . 1 48 48 LYS CG C 13 25.111 0.01 . . . . . . A 48 LYS CG . 30890 1 608 . 1 . 1 48 48 LYS CD C 13 29.466 0.00 . . . . . . A 48 LYS CD . 30890 1 609 . 1 . 1 48 48 LYS CE C 13 42.082 0.00 . . . . . . A 48 LYS CE . 30890 1 610 . 1 . 1 48 48 LYS N N 15 120.881 0.00 . . . . . . A 48 LYS N . 30890 1 611 . 1 . 1 49 49 HIS H H 1 7.885 0.00 . . . . . . A 49 HIS H . 30890 1 612 . 1 . 1 49 49 HIS HA H 1 4.604 0.00 . . . . . . A 49 HIS HA . 30890 1 613 . 1 . 1 49 49 HIS HB2 H 1 3.358 0.00 . . . . . . A 49 HIS HB2 . 30890 1 614 . 1 . 1 49 49 HIS HB3 H 1 3.092 0.00 . . . . . . A 49 HIS HB3 . 30890 1 615 . 1 . 1 49 49 HIS HD2 H 1 6.998 0.00 . . . . . . A 49 HIS HD2 . 30890 1 616 . 1 . 1 49 49 HIS HE1 H 1 7.769 0.00 . . . . . . A 49 HIS HE1 . 30890 1 617 . 1 . 1 49 49 HIS C C 13 175.685 0.00 . . . . . . A 49 HIS C . 30890 1 618 . 1 . 1 49 49 HIS CA C 13 56.273 0.02 . . . . . . A 49 HIS CA . 30890 1 619 . 1 . 1 49 49 HIS CB C 13 30.236 0.00 . . . . . . A 49 HIS CB . 30890 1 620 . 1 . 1 49 49 HIS CD2 C 13 121.325 0.01 . . . . . . A 49 HIS CD2 . 30890 1 621 . 1 . 1 49 49 HIS CE1 C 13 138.213 0.00 . . . . . . A 49 HIS CE1 . 30890 1 622 . 1 . 1 49 49 HIS N N 15 116.207 0.00 . . . . . . A 49 HIS N . 30890 1 623 . 1 . 1 50 50 GLY H H 1 7.772 0.00 . . . . . . A 50 GLY H . 30890 1 624 . 1 . 1 50 50 GLY HA2 H 1 3.833 0.00 . . . . . . A 50 GLY HA2 . 30890 1 625 . 1 . 1 50 50 GLY HA3 H 1 3.955 0.00 . . . . . . A 50 GLY HA3 . 30890 1 626 . 1 . 1 50 50 GLY C C 13 173.513 0.00 . . . . . . A 50 GLY C . 30890 1 627 . 1 . 1 50 50 GLY CA C 13 46.393 0.00 . . . . . . A 50 GLY CA . 30890 1 628 . 1 . 1 50 50 GLY N N 15 107.960 0.00 . . . . . . A 50 GLY N . 30890 1 629 . 1 . 1 51 51 ASP H H 1 8.149 0.00 . . . . . . A 51 ASP H . 30890 1 630 . 1 . 1 51 51 ASP HA H 1 5.193 0.00 . . . . . . A 51 ASP HA . 30890 1 631 . 1 . 1 51 51 ASP HB2 H 1 2.358 0.00 . . . . . . A 51 ASP HB2 . 30890 1 632 . 1 . 1 51 51 ASP HB3 H 1 3.053 0.00 . . . . . . A 51 ASP HB3 . 30890 1 633 . 1 . 1 51 51 ASP CA C 13 50.391 0.00 . . . . . . A 51 ASP CA . 30890 1 634 . 1 . 1 51 51 ASP CB C 13 41.596 0.00 . . . . . . A 51 ASP CB . 30890 1 635 . 1 . 1 51 51 ASP N N 15 118.277 0.01 . . . . . . A 51 ASP N . 30890 1 636 . 1 . 1 52 52 PRO HA H 1 4.113 0.00 . . . . . . A 52 PRO HA . 30890 1 637 . 1 . 1 52 52 PRO HB2 H 1 2.223 0.00 . . . . . . A 52 PRO HB2 . 30890 1 638 . 1 . 1 52 52 PRO HB3 H 1 2.085 0.00 . . . . . . A 52 PRO HB3 . 30890 1 639 . 1 . 1 52 52 PRO HG2 H 1 2.085 0.00 . . . . . . A 52 PRO HG2 . 30890 1 640 . 1 . 1 52 52 PRO HG3 H 1 1.978 0.00 . . . . . . A 52 PRO HG3 . 30890 1 641 . 1 . 1 52 52 PRO HD2 H 1 3.503 0.00 . . . . . . A 52 PRO HD2 . 30890 1 642 . 1 . 1 52 52 PRO HD3 H 1 4.014 0.00 . . . . . . A 52 PRO HD3 . 30890 1 643 . 1 . 1 52 52 PRO C C 13 177.896 0.00 . . . . . . A 52 PRO C . 30890 1 644 . 1 . 1 52 52 PRO CA C 13 64.641 0.00 . . . . . . A 52 PRO CA . 30890 1 645 . 1 . 1 52 52 PRO CB C 13 31.831 0.07 . . . . . . A 52 PRO CB . 30890 1 646 . 1 . 1 52 52 PRO CG C 13 27.269 0.00 . . . . . . A 52 PRO CG . 30890 1 647 . 1 . 1 52 52 PRO CD C 13 50.879 0.00 . . . . . . A 52 PRO CD . 30890 1 648 . 1 . 1 53 53 ALA H H 1 8.159 0.00 . . . . . . A 53 ALA H . 30890 1 649 . 1 . 1 53 53 ALA HA H 1 4.137 0.01 . . . . . . A 53 ALA HA . 30890 1 650 . 1 . 1 53 53 ALA HB1 H 1 1.455 0.00 . . . . . . A 53 ALA HB1 . 30890 1 651 . 1 . 1 53 53 ALA HB2 H 1 1.455 0.00 . . . . . . A 53 ALA HB2 . 30890 1 652 . 1 . 1 53 53 ALA HB3 H 1 1.455 0.00 . . . . . . A 53 ALA HB3 . 30890 1 653 . 1 . 1 53 53 ALA C C 13 180.366 0.00 . . . . . . A 53 ALA C . 30890 1 654 . 1 . 1 53 53 ALA CA C 13 55.373 0.00 . . . . . . A 53 ALA CA . 30890 1 655 . 1 . 1 53 53 ALA CB C 13 18.125 0.03 . . . . . . A 53 ALA CB . 30890 1 656 . 1 . 1 53 53 ALA N N 15 121.297 0.00 . . . . . . A 53 ALA N . 30890 1 657 . 1 . 1 54 54 ARG H H 1 7.525 0.00 . . . . . . A 54 ARG H . 30890 1 658 . 1 . 1 54 54 ARG HA H 1 4.119 0.00 . . . . . . A 54 ARG HA . 30890 1 659 . 1 . 1 54 54 ARG HB2 H 1 1.862 0.00 . . . . . . A 54 ARG HB2 . 30890 1 660 . 1 . 1 54 54 ARG HB3 H 1 1.780 0.00 . . . . . . A 54 ARG HB3 . 30890 1 661 . 1 . 1 54 54 ARG HG2 H 1 1.680 0.01 . . . . . . A 54 ARG HG2 . 30890 1 662 . 1 . 1 54 54 ARG HG3 H 1 1.729 0.00 . . . . . . A 54 ARG HG3 . 30890 1 663 . 1 . 1 54 54 ARG HD2 H 1 3.274 0.00 . . . . . . A 54 ARG HD2 . 30890 1 664 . 1 . 1 54 54 ARG HD3 H 1 3.274 0.00 . . . . . . A 54 ARG HD3 . 30890 1 665 . 1 . 1 54 54 ARG C C 13 178.496 0.00 . . . . . . A 54 ARG C . 30890 1 666 . 1 . 1 54 54 ARG CA C 13 57.605 0.01 . . . . . . A 54 ARG CA . 30890 1 667 . 1 . 1 54 54 ARG CB C 13 30.243 0.00 . . . . . . A 54 ARG CB . 30890 1 668 . 1 . 1 54 54 ARG CG C 13 27.178 0.03 . . . . . . A 54 ARG CG . 30890 1 669 . 1 . 1 54 54 ARG CD C 13 43.156 0.00 . . . . . . A 54 ARG CD . 30890 1 670 . 1 . 1 54 54 ARG N N 15 118.849 0.00 . . . . . . A 54 ARG N . 30890 1 671 . 1 . 1 55 55 ALA H H 1 7.885 0.00 . . . . . . A 55 ALA H . 30890 1 672 . 1 . 1 55 55 ALA HA H 1 4.011 0.00 . . . . . . A 55 ALA HA . 30890 1 673 . 1 . 1 55 55 ALA HB1 H 1 1.442 0.00 . . . . . . A 55 ALA HB1 . 30890 1 674 . 1 . 1 55 55 ALA HB2 H 1 1.442 0.00 . . . . . . A 55 ALA HB2 . 30890 1 675 . 1 . 1 55 55 ALA HB3 H 1 1.442 0.00 . . . . . . A 55 ALA HB3 . 30890 1 676 . 1 . 1 55 55 ALA C C 13 178.946 0.00 . . . . . . A 55 ALA C . 30890 1 677 . 1 . 1 55 55 ALA CA C 13 55.783 0.04 . . . . . . A 55 ALA CA . 30890 1 678 . 1 . 1 55 55 ALA CB C 13 18.228 0.00 . . . . . . A 55 ALA CB . 30890 1 679 . 1 . 1 55 55 ALA N N 15 120.357 0.01 . . . . . . A 55 ALA N . 30890 1 680 . 1 . 1 56 56 MET H H 1 8.272 0.00 . . . . . . A 56 MET H . 30890 1 681 . 1 . 1 56 56 MET HA H 1 4.106 0.01 . . . . . . A 56 MET HA . 30890 1 682 . 1 . 1 56 56 MET HB2 H 1 2.258 0.01 . . . . . . A 56 MET HB2 . 30890 1 683 . 1 . 1 56 56 MET HB3 H 1 2.258 0.01 . . . . . . A 56 MET HB3 . 30890 1 684 . 1 . 1 56 56 MET HG2 H 1 2.652 0.00 . . . . . . A 56 MET HG2 . 30890 1 685 . 1 . 1 56 56 MET HG3 H 1 2.713 0.00 . . . . . . A 56 MET HG3 . 30890 1 686 . 1 . 1 56 56 MET HE1 H 1 1.997 0.00 . . . . . . A 56 MET HE1 . 30890 1 687 . 1 . 1 56 56 MET HE2 H 1 1.997 0.00 . . . . . . A 56 MET HE2 . 30890 1 688 . 1 . 1 56 56 MET HE3 H 1 1.997 0.00 . . . . . . A 56 MET HE3 . 30890 1 689 . 1 . 1 56 56 MET C C 13 178.205 0.00 . . . . . . A 56 MET C . 30890 1 690 . 1 . 1 56 56 MET CA C 13 58.471 0.02 . . . . . . A 56 MET CA . 30890 1 691 . 1 . 1 56 56 MET CB C 13 32.162 0.01 . . . . . . A 56 MET CB . 30890 1 692 . 1 . 1 56 56 MET CG C 13 32.895 0.00 . . . . . . A 56 MET CG . 30890 1 693 . 1 . 1 56 56 MET CE C 13 17.419 0.00 . . . . . . A 56 MET CE . 30890 1 694 . 1 . 1 56 56 MET N N 15 116.469 0.00 . . . . . . A 56 MET N . 30890 1 695 . 1 . 1 57 57 ASP H H 1 7.756 0.00 . . . . . . A 57 ASP H . 30890 1 696 . 1 . 1 57 57 ASP HA H 1 4.374 0.00 . . . . . . A 57 ASP HA . 30890 1 697 . 1 . 1 57 57 ASP HB2 H 1 2.520 0.00 . . . . . . A 57 ASP HB2 . 30890 1 698 . 1 . 1 57 57 ASP HB3 H 1 2.676 0.00 . . . . . . A 57 ASP HB3 . 30890 1 699 . 1 . 1 57 57 ASP C C 13 178.939 0.00 . . . . . . A 57 ASP C . 30890 1 700 . 1 . 1 57 57 ASP CA C 13 57.494 0.00 . . . . . . A 57 ASP CA . 30890 1 701 . 1 . 1 57 57 ASP CB C 13 40.271 0.01 . . . . . . A 57 ASP CB . 30890 1 702 . 1 . 1 57 57 ASP N N 15 121.034 0.00 . . . . . . A 57 ASP N . 30890 1 703 . 1 . 1 58 58 HIS H H 1 7.682 0.00 . . . . . . A 58 HIS H . 30890 1 704 . 1 . 1 58 58 HIS HA H 1 4.524 0.00 . . . . . . A 58 HIS HA . 30890 1 705 . 1 . 1 58 58 HIS HB2 H 1 3.153 0.00 . . . . . . A 58 HIS HB2 . 30890 1 706 . 1 . 1 58 58 HIS HB3 H 1 3.225 0.00 . . . . . . A 58 HIS HB3 . 30890 1 707 . 1 . 1 58 58 HIS HD2 H 1 6.759 0.00 . . . . . . A 58 HIS HD2 . 30890 1 708 . 1 . 1 58 58 HIS C C 13 178.313 0.00 . . . . . . A 58 HIS C . 30890 1 709 . 1 . 1 58 58 HIS CA C 13 59.737 0.03 . . . . . . A 58 HIS CA . 30890 1 710 . 1 . 1 58 58 HIS CB C 13 31.357 0.02 . . . . . . A 58 HIS CB . 30890 1 711 . 1 . 1 58 58 HIS N N 15 117.864 0.01 . . . . . . A 58 HIS N . 30890 1 712 . 1 . 1 59 59 VAL H H 1 8.536 0.00 . . . . . . A 59 VAL H . 30890 1 713 . 1 . 1 59 59 VAL HA H 1 3.533 0.00 . . . . . . A 59 VAL HA . 30890 1 714 . 1 . 1 59 59 VAL HB H 1 2.302 0.00 . . . . . . A 59 VAL HB . 30890 1 715 . 1 . 1 59 59 VAL HG11 H 1 1.035 0.00 . . . . . . A 59 VAL HG11 . 30890 1 716 . 1 . 1 59 59 VAL HG12 H 1 1.035 0.00 . . . . . . A 59 VAL HG12 . 30890 1 717 . 1 . 1 59 59 VAL HG13 H 1 1.035 0.00 . . . . . . A 59 VAL HG13 . 30890 1 718 . 1 . 1 59 59 VAL HG21 H 1 0.683 0.00 . . . . . . A 59 VAL HG21 . 30890 1 719 . 1 . 1 59 59 VAL HG22 H 1 0.683 0.00 . . . . . . A 59 VAL HG22 . 30890 1 720 . 1 . 1 59 59 VAL HG23 H 1 0.683 0.00 . . . . . . A 59 VAL HG23 . 30890 1 721 . 1 . 1 59 59 VAL C C 13 177.591 0.00 . . . . . . A 59 VAL C . 30890 1 722 . 1 . 1 59 59 VAL CA C 13 67.114 0.02 . . . . . . A 59 VAL CA . 30890 1 723 . 1 . 1 59 59 VAL CB C 13 31.195 0.01 . . . . . . A 59 VAL CB . 30890 1 724 . 1 . 1 59 59 VAL CG1 C 13 23.304 0.00 . . . . . . A 59 VAL CG1 . 30890 1 725 . 1 . 1 59 59 VAL CG2 C 13 22.206 0.00 . . . . . . A 59 VAL CG2 . 30890 1 726 . 1 . 1 59 59 VAL N N 15 121.818 0.00 . . . . . . A 59 VAL N . 30890 1 727 . 1 . 1 60 60 SER H H 1 8.440 0.00 . . . . . . A 60 SER H . 30890 1 728 . 1 . 1 60 60 SER HA H 1 4.098 0.00 . . . . . . A 60 SER HA . 30890 1 729 . 1 . 1 60 60 SER HB2 H 1 4.096 0.00 . . . . . . A 60 SER HB2 . 30890 1 730 . 1 . 1 60 60 SER HB3 H 1 4.022 0.00 . . . . . . A 60 SER HB3 . 30890 1 731 . 1 . 1 60 60 SER C C 13 177.435 0.00 . . . . . . A 60 SER C . 30890 1 732 . 1 . 1 60 60 SER CA C 13 61.907 0.00 . . . . . . A 60 SER CA . 30890 1 733 . 1 . 1 60 60 SER CB C 13 62.401 0.10 . . . . . . A 60 SER CB . 30890 1 734 . 1 . 1 60 60 SER N N 15 115.227 0.00 . . . . . . A 60 SER N . 30890 1 735 . 1 . 1 61 61 ASN H H 1 7.856 0.00 . . . . . . A 61 ASN H . 30890 1 736 . 1 . 1 61 61 ASN HA H 1 4.450 0.00 . . . . . . A 61 ASN HA . 30890 1 737 . 1 . 1 61 61 ASN HB2 H 1 2.683 0.00 . . . . . . A 61 ASN HB2 . 30890 1 738 . 1 . 1 61 61 ASN HB3 H 1 2.195 0.00 . . . . . . A 61 ASN HB3 . 30890 1 739 . 1 . 1 61 61 ASN HD21 H 1 6.877 0.00 . . . . . . A 61 ASN HD21 . 30890 1 740 . 1 . 1 61 61 ASN HD22 H 1 7.412 0.00 . . . . . . A 61 ASN HD22 . 30890 1 741 . 1 . 1 61 61 ASN C C 13 178.015 0.00 . . . . . . A 61 ASN C . 30890 1 742 . 1 . 1 61 61 ASN CA C 13 55.823 0.06 . . . . . . A 61 ASN CA . 30890 1 743 . 1 . 1 61 61 ASN CB C 13 38.032 0.00 . . . . . . A 61 ASN CB . 30890 1 744 . 1 . 1 61 61 ASN N N 15 120.030 0.02 . . . . . . A 61 ASN N . 30890 1 745 . 1 . 1 61 61 ASN ND2 N 15 112.071 0.00 . . . . . . A 61 ASN ND2 . 30890 1 746 . 1 . 1 62 62 VAL H H 1 8.219 0.00 . . . . . . A 62 VAL H . 30890 1 747 . 1 . 1 62 62 VAL HA H 1 3.689 0.00 . . . . . . A 62 VAL HA . 30890 1 748 . 1 . 1 62 62 VAL HB H 1 2.241 0.00 . . . . . . A 62 VAL HB . 30890 1 749 . 1 . 1 62 62 VAL HG11 H 1 1.159 0.00 . . . . . . A 62 VAL HG11 . 30890 1 750 . 1 . 1 62 62 VAL HG12 H 1 1.159 0.00 . . . . . . A 62 VAL HG12 . 30890 1 751 . 1 . 1 62 62 VAL HG13 H 1 1.159 0.00 . . . . . . A 62 VAL HG13 . 30890 1 752 . 1 . 1 62 62 VAL HG21 H 1 1.048 0.00 . . . . . . A 62 VAL HG21 . 30890 1 753 . 1 . 1 62 62 VAL HG22 H 1 1.048 0.00 . . . . . . A 62 VAL HG22 . 30890 1 754 . 1 . 1 62 62 VAL HG23 H 1 1.048 0.00 . . . . . . A 62 VAL HG23 . 30890 1 755 . 1 . 1 62 62 VAL C C 13 177.072 0.00 . . . . . . A 62 VAL C . 30890 1 756 . 1 . 1 62 62 VAL CA C 13 66.550 0.03 . . . . . . A 62 VAL CA . 30890 1 757 . 1 . 1 62 62 VAL CB C 13 31.165 0.00 . . . . . . A 62 VAL CB . 30890 1 758 . 1 . 1 62 62 VAL CG1 C 13 25.050 0.00 . . . . . . A 62 VAL CG1 . 30890 1 759 . 1 . 1 62 62 VAL CG2 C 13 22.223 0.00 . . . . . . A 62 VAL CG2 . 30890 1 760 . 1 . 1 62 62 VAL N N 15 122.273 0.00 . . . . . . A 62 VAL N . 30890 1 761 . 1 . 1 63 63 VAL H H 1 8.392 0.00 . . . . . . A 63 VAL H . 30890 1 762 . 1 . 1 63 63 VAL HA H 1 3.488 0.00 . . . . . . A 63 VAL HA . 30890 1 763 . 1 . 1 63 63 VAL HB H 1 2.067 0.01 . . . . . . A 63 VAL HB . 30890 1 764 . 1 . 1 63 63 VAL HG11 H 1 0.934 0.00 . . . . . . A 63 VAL HG11 . 30890 1 765 . 1 . 1 63 63 VAL HG12 H 1 0.934 0.00 . . . . . . A 63 VAL HG12 . 30890 1 766 . 1 . 1 63 63 VAL HG13 H 1 0.934 0.00 . . . . . . A 63 VAL HG13 . 30890 1 767 . 1 . 1 63 63 VAL HG21 H 1 0.887 0.00 . . . . . . A 63 VAL HG21 . 30890 1 768 . 1 . 1 63 63 VAL HG22 H 1 0.887 0.00 . . . . . . A 63 VAL HG22 . 30890 1 769 . 1 . 1 63 63 VAL HG23 H 1 0.887 0.00 . . . . . . A 63 VAL HG23 . 30890 1 770 . 1 . 1 63 63 VAL C C 13 178.333 0.00 . . . . . . A 63 VAL C . 30890 1 771 . 1 . 1 63 63 VAL CA C 13 67.379 0.00 . . . . . . A 63 VAL CA . 30890 1 772 . 1 . 1 63 63 VAL CB C 13 31.694 0.00 . . . . . . A 63 VAL CB . 30890 1 773 . 1 . 1 63 63 VAL CG1 C 13 23.273 0.00 . . . . . . A 63 VAL CG1 . 30890 1 774 . 1 . 1 63 63 VAL CG2 C 13 21.273 0.01 . . . . . . A 63 VAL CG2 . 30890 1 775 . 1 . 1 63 63 VAL N N 15 121.659 0.00 . . . . . . A 63 VAL N . 30890 1 776 . 1 . 1 64 64 GLY H H 1 8.041 0.00 . . . . . . A 64 GLY H . 30890 1 777 . 1 . 1 64 64 GLY HA2 H 1 3.968 0.00 . . . . . . A 64 GLY HA2 . 30890 1 778 . 1 . 1 64 64 GLY HA3 H 1 3.968 0.00 . . . . . . A 64 GLY HA3 . 30890 1 779 . 1 . 1 64 64 GLY C C 13 177.074 0.00 . . . . . . A 64 GLY C . 30890 1 780 . 1 . 1 64 64 GLY CA C 13 47.126 0.00 . . . . . . A 64 GLY CA . 30890 1 781 . 1 . 1 64 64 GLY N N 15 105.455 0.00 . . . . . . A 64 GLY N . 30890 1 782 . 1 . 1 65 65 SER H H 1 8.072 0.00 . . . . . . A 65 SER H . 30890 1 783 . 1 . 1 65 65 SER HA H 1 4.375 0.00 . . . . . . A 65 SER HA . 30890 1 784 . 1 . 1 65 65 SER HB2 H 1 4.072 0.01 . . . . . . A 65 SER HB2 . 30890 1 785 . 1 . 1 65 65 SER HB3 H 1 3.962 0.00 . . . . . . A 65 SER HB3 . 30890 1 786 . 1 . 1 65 65 SER C C 13 176.750 0.00 . . . . . . A 65 SER C . 30890 1 787 . 1 . 1 65 65 SER CA C 13 62.002 0.00 . . . . . . A 65 SER CA . 30890 1 788 . 1 . 1 65 65 SER CB C 13 63.326 0.01 . . . . . . A 65 SER CB . 30890 1 789 . 1 . 1 65 65 SER N N 15 118.576 0.01 . . . . . . A 65 SER N . 30890 1 790 . 1 . 1 66 66 LEU H H 1 8.437 0.00 . . . . . . A 66 LEU H . 30890 1 791 . 1 . 1 66 66 LEU HA H 1 4.163 0.00 . . . . . . A 66 LEU HA . 30890 1 792 . 1 . 1 66 66 LEU HB2 H 1 2.042 0.00 . . . . . . A 66 LEU HB2 . 30890 1 793 . 1 . 1 66 66 LEU HB3 H 1 1.611 0.00 . . . . . . A 66 LEU HB3 . 30890 1 794 . 1 . 1 66 66 LEU HG H 1 1.923 0.00 . . . . . . A 66 LEU HG . 30890 1 795 . 1 . 1 66 66 LEU HD11 H 1 0.863 0.00 . . . . . . A 66 LEU HD11 . 30890 1 796 . 1 . 1 66 66 LEU HD12 H 1 0.863 0.00 . . . . . . A 66 LEU HD12 . 30890 1 797 . 1 . 1 66 66 LEU HD13 H 1 0.863 0.00 . . . . . . A 66 LEU HD13 . 30890 1 798 . 1 . 1 66 66 LEU HD21 H 1 0.817 0.00 . . . . . . A 66 LEU HD21 . 30890 1 799 . 1 . 1 66 66 LEU HD22 H 1 0.817 0.00 . . . . . . A 66 LEU HD22 . 30890 1 800 . 1 . 1 66 66 LEU HD23 H 1 0.817 0.00 . . . . . . A 66 LEU HD23 . 30890 1 801 . 1 . 1 66 66 LEU C C 13 179.282 0.00 . . . . . . A 66 LEU C . 30890 1 802 . 1 . 1 66 66 LEU CA C 13 57.930 0.00 . . . . . . A 66 LEU CA . 30890 1 803 . 1 . 1 66 66 LEU CB C 13 41.067 0.01 . . . . . . A 66 LEU CB . 30890 1 804 . 1 . 1 66 66 LEU CG C 13 26.754 0.00 . . . . . . A 66 LEU CG . 30890 1 805 . 1 . 1 66 66 LEU CD1 C 13 23.835 0.00 . . . . . . A 66 LEU CD1 . 30890 1 806 . 1 . 1 66 66 LEU CD2 C 13 26.604 0.00 . . . . . . A 66 LEU CD2 . 30890 1 807 . 1 . 1 66 66 LEU N N 15 122.344 0.01 . . . . . . A 66 LEU N . 30890 1 808 . 1 . 1 67 67 ASP H H 1 8.405 0.00 . . . . . . A 67 ASP H . 30890 1 809 . 1 . 1 67 67 ASP HA H 1 4.503 0.00 . . . . . . A 67 ASP HA . 30890 1 810 . 1 . 1 67 67 ASP HB2 H 1 2.825 0.00 . . . . . . A 67 ASP HB2 . 30890 1 811 . 1 . 1 67 67 ASP HB3 H 1 2.693 0.00 . . . . . . A 67 ASP HB3 . 30890 1 812 . 1 . 1 67 67 ASP C C 13 178.767 0.00 . . . . . . A 67 ASP C . 30890 1 813 . 1 . 1 67 67 ASP CA C 13 57.318 0.00 . . . . . . A 67 ASP CA . 30890 1 814 . 1 . 1 67 67 ASP CB C 13 40.539 0.01 . . . . . . A 67 ASP CB . 30890 1 815 . 1 . 1 67 67 ASP N N 15 119.758 0.02 . . . . . . A 67 ASP N . 30890 1 816 . 1 . 1 68 68 SER H H 1 7.854 0.00 . . . . . . A 68 SER H . 30890 1 817 . 1 . 1 68 68 SER HA H 1 4.315 0.00 . . . . . . A 68 SER HA . 30890 1 818 . 1 . 1 68 68 SER HB2 H 1 4.027 0.00 . . . . . . A 68 SER HB2 . 30890 1 819 . 1 . 1 68 68 SER HB3 H 1 4.027 0.00 . . . . . . A 68 SER HB3 . 30890 1 820 . 1 . 1 68 68 SER C C 13 176.801 0.00 . . . . . . A 68 SER C . 30890 1 821 . 1 . 1 68 68 SER CA C 13 60.968 0.00 . . . . . . A 68 SER CA . 30890 1 822 . 1 . 1 68 68 SER CB C 13 63.157 0.00 . . . . . . A 68 SER CB . 30890 1 823 . 1 . 1 68 68 SER N N 15 114.394 0.00 . . . . . . A 68 SER N . 30890 1 824 . 1 . 1 69 69 ILE H H 1 7.963 0.00 . . . . . . A 69 ILE H . 30890 1 825 . 1 . 1 69 69 ILE HA H 1 3.890 0.00 . . . . . . A 69 ILE HA . 30890 1 826 . 1 . 1 69 69 ILE HB H 1 1.931 0.00 . . . . . . A 69 ILE HB . 30890 1 827 . 1 . 1 69 69 ILE HG12 H 1 1.764 0.00 . . . . . . A 69 ILE HG12 . 30890 1 828 . 1 . 1 69 69 ILE HG13 H 1 1.013 0.00 . . . . . . A 69 ILE HG13 . 30890 1 829 . 1 . 1 69 69 ILE HG21 H 1 0.510 0.00 . . . . . . A 69 ILE HG21 . 30890 1 830 . 1 . 1 69 69 ILE HG22 H 1 0.510 0.00 . . . . . . A 69 ILE HG22 . 30890 1 831 . 1 . 1 69 69 ILE HG23 H 1 0.510 0.00 . . . . . . A 69 ILE HG23 . 30890 1 832 . 1 . 1 69 69 ILE HD11 H 1 0.705 0.00 . . . . . . A 69 ILE HD11 . 30890 1 833 . 1 . 1 69 69 ILE HD12 H 1 0.705 0.00 . . . . . . A 69 ILE HD12 . 30890 1 834 . 1 . 1 69 69 ILE HD13 H 1 0.705 0.00 . . . . . . A 69 ILE HD13 . 30890 1 835 . 1 . 1 69 69 ILE C C 13 177.458 0.00 . . . . . . A 69 ILE C . 30890 1 836 . 1 . 1 69 69 ILE CA C 13 64.125 0.00 . . . . . . A 69 ILE CA . 30890 1 837 . 1 . 1 69 69 ILE CB C 13 38.501 0.00 . . . . . . A 69 ILE CB . 30890 1 838 . 1 . 1 69 69 ILE CG1 C 13 28.625 0.01 . . . . . . A 69 ILE CG1 . 30890 1 839 . 1 . 1 69 69 ILE CG2 C 13 17.664 0.00 . . . . . . A 69 ILE CG2 . 30890 1 840 . 1 . 1 69 69 ILE CD1 C 13 13.946 0.00 . . . . . . A 69 ILE CD1 . 30890 1 841 . 1 . 1 69 69 ILE N N 15 121.960 0.01 . . . . . . A 69 ILE N . 30890 1 842 . 1 . 1 70 70 GLN H H 1 8.103 0.00 . . . . . . A 70 GLN H . 30890 1 843 . 1 . 1 70 70 GLN HA H 1 3.898 0.00 . . . . . . A 70 GLN HA . 30890 1 844 . 1 . 1 70 70 GLN HB3 H 1 2.239 0.00 . . . . . . A 70 GLN HB3 . 30890 1 845 . 1 . 1 70 70 GLN HG3 H 1 2.412 0.00 . . . . . . A 70 GLN HG3 . 30890 1 846 . 1 . 1 70 70 GLN HE21 H 1 7.386 0.00 . . . . . . A 70 GLN HE21 . 30890 1 847 . 1 . 1 70 70 GLN HE22 H 1 6.857 0.00 . . . . . . A 70 GLN HE22 . 30890 1 848 . 1 . 1 70 70 GLN C C 13 177.627 0.00 . . . . . . A 70 GLN C . 30890 1 849 . 1 . 1 70 70 GLN CA C 13 58.323 0.01 . . . . . . A 70 GLN CA . 30890 1 850 . 1 . 1 70 70 GLN CB C 13 28.779 0.00 . . . . . . A 70 GLN CB . 30890 1 851 . 1 . 1 70 70 GLN CG C 13 33.999 0.00 . . . . . . A 70 GLN CG . 30890 1 852 . 1 . 1 70 70 GLN N N 15 119.947 0.01 . . . . . . A 70 GLN N . 30890 1 853 . 1 . 1 70 70 GLN NE2 N 15 111.654 0.00 . . . . . . A 70 GLN NE2 . 30890 1 854 . 1 . 1 71 71 THR H H 1 7.891 0.00 . . . . . . A 71 THR H . 30890 1 855 . 1 . 1 71 71 THR HA H 1 4.094 0.00 . . . . . . A 71 THR HA . 30890 1 856 . 1 . 1 71 71 THR HB H 1 4.237 0.00 . . . . . . A 71 THR HB . 30890 1 857 . 1 . 1 71 71 THR HG21 H 1 1.207 0.00 . . . . . . A 71 THR HG21 . 30890 1 858 . 1 . 1 71 71 THR HG22 H 1 1.207 0.00 . . . . . . A 71 THR HG22 . 30890 1 859 . 1 . 1 71 71 THR HG23 H 1 1.207 0.00 . . . . . . A 71 THR HG23 . 30890 1 860 . 1 . 1 71 71 THR C C 13 175.542 0.00 . . . . . . A 71 THR C . 30890 1 861 . 1 . 1 71 71 THR CA C 13 64.125 0.02 . . . . . . A 71 THR CA . 30890 1 862 . 1 . 1 71 71 THR CB C 13 69.150 0.00 . . . . . . A 71 THR CB . 30890 1 863 . 1 . 1 71 71 THR N N 15 111.679 0.01 . . . . . . A 71 THR N . 30890 1 864 . 1 . 1 72 72 SER H H 1 7.811 0.01 . . . . . . A 72 SER H . 30890 1 865 . 1 . 1 72 72 SER HA H 1 4.354 0.01 . . . . . . A 72 SER HA . 30890 1 866 . 1 . 1 72 72 SER HB2 H 1 3.795 0.00 . . . . . . A 72 SER HB2 . 30890 1 867 . 1 . 1 72 72 SER HB3 H 1 3.675 0.00 . . . . . . A 72 SER HB3 . 30890 1 868 . 1 . 1 72 72 SER C C 13 174.594 0.00 . . . . . . A 72 SER C . 30890 1 869 . 1 . 1 72 72 SER CA C 13 59.759 0.00 . . . . . . A 72 SER CA . 30890 1 870 . 1 . 1 72 72 SER CB C 13 63.723 0.00 . . . . . . A 72 SER CB . 30890 1 871 . 1 . 1 72 72 SER N N 15 116.488 0.00 . . . . . . A 72 SER N . 30890 1 872 . 1 . 1 73 73 PHE H H 1 7.683 0.00 . . . . . . A 73 PHE H . 30890 1 873 . 1 . 1 73 73 PHE HA H 1 4.446 0.00 . . . . . . A 73 PHE HA . 30890 1 874 . 1 . 1 73 73 PHE HB2 H 1 3.001 0.00 . . . . . . A 73 PHE HB2 . 30890 1 875 . 1 . 1 73 73 PHE HB3 H 1 2.800 0.00 . . . . . . A 73 PHE HB3 . 30890 1 876 . 1 . 1 73 73 PHE HD1 H 1 6.983 0.00 . . . . . . A 73 PHE HD1 . 30890 1 877 . 1 . 1 73 73 PHE HD2 H 1 6.983 0.00 . . . . . . A 73 PHE HD2 . 30890 1 878 . 1 . 1 73 73 PHE HE1 H 1 6.962 0.00 . . . . . . A 73 PHE HE1 . 30890 1 879 . 1 . 1 73 73 PHE HE2 H 1 6.962 0.00 . . . . . . A 73 PHE HE2 . 30890 1 880 . 1 . 1 73 73 PHE HZ H 1 6.829 0.00 . . . . . . A 73 PHE HZ . 30890 1 881 . 1 . 1 73 73 PHE C C 13 176.198 0.00 . . . . . . A 73 PHE C . 30890 1 882 . 1 . 1 73 73 PHE CA C 13 58.102 0.05 . . . . . . A 73 PHE CA . 30890 1 883 . 1 . 1 73 73 PHE CB C 13 39.166 0.05 . . . . . . A 73 PHE CB . 30890 1 884 . 1 . 1 73 73 PHE CD1 C 13 131.452 0.00 . . . . . . A 73 PHE CD1 . 30890 1 885 . 1 . 1 73 73 PHE CE1 C 13 131.269 0.00 . . . . . . A 73 PHE CE1 . 30890 1 886 . 1 . 1 73 73 PHE CZ C 13 129.335 0.00 . . . . . . A 73 PHE CZ . 30890 1 887 . 1 . 1 73 73 PHE N N 15 121.088 0.01 . . . . . . A 73 PHE N . 30890 1 888 . 1 . 1 74 74 LYS H H 1 8.088 0.00 . . . . . . A 74 LYS H . 30890 1 889 . 1 . 1 74 74 LYS HA H 1 4.200 0.00 . . . . . . A 74 LYS HA . 30890 1 890 . 1 . 1 74 74 LYS HB2 H 1 1.800 0.00 . . . . . . A 74 LYS HB2 . 30890 1 891 . 1 . 1 74 74 LYS HB3 H 1 1.728 0.00 . . . . . . A 74 LYS HB3 . 30890 1 892 . 1 . 1 74 74 LYS HG2 H 1 1.422 0.00 . . . . . . A 74 LYS HG2 . 30890 1 893 . 1 . 1 74 74 LYS HG3 H 1 1.328 0.00 . . . . . . A 74 LYS HG3 . 30890 1 894 . 1 . 1 74 74 LYS HD2 H 1 1.643 0.00 . . . . . . A 74 LYS HD2 . 30890 1 895 . 1 . 1 74 74 LYS HE2 H 1 2.955 0.01 . . . . . . A 74 LYS HE2 . 30890 1 896 . 1 . 1 74 74 LYS HE3 H 1 2.955 0.01 . . . . . . A 74 LYS HE3 . 30890 1 897 . 1 . 1 74 74 LYS CA C 13 56.785 0.00 . . . . . . A 74 LYS CA . 30890 1 898 . 1 . 1 74 74 LYS CB C 13 32.685 0.00 . . . . . . A 74 LYS CB . 30890 1 899 . 1 . 1 74 74 LYS CG C 13 24.826 0.03 . . . . . . A 74 LYS CG . 30890 1 900 . 1 . 1 74 74 LYS CD C 13 29.126 0.00 . . . . . . A 74 LYS CD . 30890 1 901 . 1 . 1 74 74 LYS CE C 13 42.022 0.12 . . . . . . A 74 LYS CE . 30890 1 902 . 1 . 1 74 74 LYS N N 15 122.374 0.02 . . . . . . A 74 LYS N . 30890 1 903 . 1 . 1 76 76 THR HA H 1 4.313 0.00 . . . . . . A 76 THR HA . 30890 1 904 . 1 . 1 76 76 THR HB H 1 4.239 0.00 . . . . . . A 76 THR HB . 30890 1 905 . 1 . 1 76 76 THR HG21 H 1 1.099 0.00 . . . . . . A 76 THR HG21 . 30890 1 906 . 1 . 1 76 76 THR HG22 H 1 1.099 0.00 . . . . . . A 76 THR HG22 . 30890 1 907 . 1 . 1 76 76 THR HG23 H 1 1.099 0.00 . . . . . . A 76 THR HG23 . 30890 1 908 . 1 . 1 76 76 THR CA C 13 62.025 0.00 . . . . . . A 76 THR CA . 30890 1 909 . 1 . 1 76 76 THR CB C 13 69.570 0.05 . . . . . . A 76 THR CB . 30890 1 910 . 1 . 1 76 76 THR CG2 C 13 21.217 0.00 . . . . . . A 76 THR CG2 . 30890 1 911 . 1 . 1 78 78 ASN HA H 1 4.917 0.00 . . . . . . A 78 ASN HA . 30890 1 912 . 1 . 1 78 78 ASN HB2 H 1 2.605 0.00 . . . . . . A 78 ASN HB2 . 30890 1 913 . 1 . 1 78 78 ASN HB3 H 1 2.481 0.00 . . . . . . A 78 ASN HB3 . 30890 1 914 . 1 . 1 78 78 ASN HD21 H 1 7.022 0.00 . . . . . . A 78 ASN HD21 . 30890 1 915 . 1 . 1 78 78 ASN CA C 13 51.096 0.00 . . . . . . A 78 ASN CA . 30890 1 916 . 1 . 1 78 78 ASN CB C 13 38.999 0.02 . . . . . . A 78 ASN CB . 30890 1 917 . 1 . 1 78 78 ASN ND2 N 15 112.680 0.00 . . . . . . A 78 ASN ND2 . 30890 1 918 . 1 . 1 79 79 PRO HA H 1 4.290 0.00 . . . . . . A 79 PRO HA . 30890 1 919 . 1 . 1 79 79 PRO HB2 H 1 1.976 0.00 . . . . . . A 79 PRO HB2 . 30890 1 920 . 1 . 1 79 79 PRO HB3 H 1 2.323 0.01 . . . . . . A 79 PRO HB3 . 30890 1 921 . 1 . 1 79 79 PRO HG2 H 1 2.062 0.00 . . . . . . A 79 PRO HG2 . 30890 1 922 . 1 . 1 79 79 PRO HG3 H 1 2.012 0.00 . . . . . . A 79 PRO HG3 . 30890 1 923 . 1 . 1 79 79 PRO HD2 H 1 3.812 0.00 . . . . . . A 79 PRO HD2 . 30890 1 924 . 1 . 1 79 79 PRO HD3 H 1 3.885 0.00 . . . . . . A 79 PRO HD3 . 30890 1 925 . 1 . 1 79 79 PRO C C 13 178.457 0.00 . . . . . . A 79 PRO C . 30890 1 926 . 1 . 1 79 79 PRO CA C 13 64.679 0.00 . . . . . . A 79 PRO CA . 30890 1 927 . 1 . 1 79 79 PRO CB C 13 32.093 0.04 . . . . . . A 79 PRO CB . 30890 1 928 . 1 . 1 79 79 PRO CG C 13 27.248 0.01 . . . . . . A 79 PRO CG . 30890 1 929 . 1 . 1 79 79 PRO CD C 13 51.060 0.00 . . . . . . A 79 PRO CD . 30890 1 930 . 1 . 1 80 80 GLU H H 1 8.152 0.00 . . . . . . A 80 GLU H . 30890 1 931 . 1 . 1 80 80 GLU HA H 1 4.024 0.01 . . . . . . A 80 GLU HA . 30890 1 932 . 1 . 1 80 80 GLU HB2 H 1 1.936 0.00 . . . . . . A 80 GLU HB2 . 30890 1 933 . 1 . 1 80 80 GLU HB3 H 1 1.874 0.00 . . . . . . A 80 GLU HB3 . 30890 1 934 . 1 . 1 80 80 GLU HG2 H 1 2.192 0.00 . . . . . . A 80 GLU HG2 . 30890 1 935 . 1 . 1 80 80 GLU C C 13 178.461 0.00 . . . . . . A 80 GLU C . 30890 1 936 . 1 . 1 80 80 GLU CA C 13 59.303 0.00 . . . . . . A 80 GLU CA . 30890 1 937 . 1 . 1 80 80 GLU CB C 13 29.081 0.01 . . . . . . A 80 GLU CB . 30890 1 938 . 1 . 1 80 80 GLU N N 15 118.631 0.02 . . . . . . A 80 GLU N . 30890 1 939 . 1 . 1 81 81 ILE H H 1 7.230 0.00 . . . . . . A 81 ILE H . 30890 1 940 . 1 . 1 81 81 ILE HA H 1 3.722 0.00 . . . . . . A 81 ILE HA . 30890 1 941 . 1 . 1 81 81 ILE HB H 1 1.178 0.00 . . . . . . A 81 ILE HB . 30890 1 942 . 1 . 1 81 81 ILE HG12 H 1 0.741 0.00 . . . . . . A 81 ILE HG12 . 30890 1 943 . 1 . 1 81 81 ILE HG13 H 1 0.607 0.00 . . . . . . A 81 ILE HG13 . 30890 1 944 . 1 . 1 81 81 ILE HG21 H 1 0.605 0.00 . . . . . . A 81 ILE HG21 . 30890 1 945 . 1 . 1 81 81 ILE HG22 H 1 0.605 0.00 . . . . . . A 81 ILE HG22 . 30890 1 946 . 1 . 1 81 81 ILE HG23 H 1 0.605 0.00 . . . . . . A 81 ILE HG23 . 30890 1 947 . 1 . 1 81 81 ILE HD11 H 1 0.405 0.00 . . . . . . A 81 ILE HD11 . 30890 1 948 . 1 . 1 81 81 ILE HD12 H 1 0.405 0.00 . . . . . . A 81 ILE HD12 . 30890 1 949 . 1 . 1 81 81 ILE HD13 H 1 0.405 0.00 . . . . . . A 81 ILE HD13 . 30890 1 950 . 1 . 1 81 81 ILE C C 13 177.128 0.00 . . . . . . A 81 ILE C . 30890 1 951 . 1 . 1 81 81 ILE CA C 13 60.880 0.00 . . . . . . A 81 ILE CA . 30890 1 952 . 1 . 1 81 81 ILE CB C 13 36.758 0.00 . . . . . . A 81 ILE CB . 30890 1 953 . 1 . 1 81 81 ILE CG1 C 13 26.992 0.02 . . . . . . A 81 ILE CG1 . 30890 1 954 . 1 . 1 81 81 ILE CG2 C 13 17.718 0.00 . . . . . . A 81 ILE CG2 . 30890 1 955 . 1 . 1 81 81 ILE CD1 C 13 10.954 0.00 . . . . . . A 81 ILE CD1 . 30890 1 956 . 1 . 1 81 81 ILE N N 15 118.623 0.00 . . . . . . A 81 ILE N . 30890 1 957 . 1 . 1 82 82 ALA H H 1 7.795 0.00 . . . . . . A 82 ALA H . 30890 1 958 . 1 . 1 82 82 ALA HA H 1 4.125 0.01 . . . . . . A 82 ALA HA . 30890 1 959 . 1 . 1 82 82 ALA HB1 H 1 1.454 0.00 . . . . . . A 82 ALA HB1 . 30890 1 960 . 1 . 1 82 82 ALA HB2 H 1 1.454 0.00 . . . . . . A 82 ALA HB2 . 30890 1 961 . 1 . 1 82 82 ALA HB3 H 1 1.454 0.00 . . . . . . A 82 ALA HB3 . 30890 1 962 . 1 . 1 82 82 ALA C C 13 180.807 0.00 . . . . . . A 82 ALA C . 30890 1 963 . 1 . 1 82 82 ALA CA C 13 55.619 0.00 . . . . . . A 82 ALA CA . 30890 1 964 . 1 . 1 82 82 ALA CB C 13 18.242 0.00 . . . . . . A 82 ALA CB . 30890 1 965 . 1 . 1 82 82 ALA N N 15 123.319 0.00 . . . . . . A 82 ALA N . 30890 1 966 . 1 . 1 83 83 THR H H 1 7.984 0.00 . . . . . . A 83 THR H . 30890 1 967 . 1 . 1 83 83 THR HA H 1 3.951 0.00 . . . . . . A 83 THR HA . 30890 1 968 . 1 . 1 83 83 THR HB H 1 4.178 0.00 . . . . . . A 83 THR HB . 30890 1 969 . 1 . 1 83 83 THR HG21 H 1 1.179 0.00 . . . . . . A 83 THR HG21 . 30890 1 970 . 1 . 1 83 83 THR HG22 H 1 1.179 0.00 . . . . . . A 83 THR HG22 . 30890 1 971 . 1 . 1 83 83 THR HG23 H 1 1.179 0.00 . . . . . . A 83 THR HG23 . 30890 1 972 . 1 . 1 83 83 THR C C 13 176.135 0.00 . . . . . . A 83 THR C . 30890 1 973 . 1 . 1 83 83 THR CA C 13 66.537 0.04 . . . . . . A 83 THR CA . 30890 1 974 . 1 . 1 83 83 THR CB C 13 68.504 0.00 . . . . . . A 83 THR CB . 30890 1 975 . 1 . 1 83 83 THR CG2 C 13 21.833 0.00 . . . . . . A 83 THR CG2 . 30890 1 976 . 1 . 1 83 83 THR N N 15 114.626 0.00 . . . . . . A 83 THR N . 30890 1 977 . 1 . 1 84 84 ARG H H 1 7.739 0.00 . . . . . . A 84 ARG H . 30890 1 978 . 1 . 1 84 84 ARG HA H 1 4.062 0.00 . . . . . . A 84 ARG HA . 30890 1 979 . 1 . 1 84 84 ARG HB2 H 1 1.633 0.00 . . . . . . A 84 ARG HB2 . 30890 1 980 . 1 . 1 84 84 ARG HB3 H 1 1.849 0.01 . . . . . . A 84 ARG HB3 . 30890 1 981 . 1 . 1 84 84 ARG HG2 H 1 1.544 0.00 . . . . . . A 84 ARG HG2 . 30890 1 982 . 1 . 1 84 84 ARG HG3 H 1 1.587 0.00 . . . . . . A 84 ARG HG3 . 30890 1 983 . 1 . 1 84 84 ARG HD2 H 1 2.751 0.00 . . . . . . A 84 ARG HD2 . 30890 1 984 . 1 . 1 84 84 ARG HD3 H 1 2.964 0.00 . . . . . . A 84 ARG HD3 . 30890 1 985 . 1 . 1 84 84 ARG C C 13 178.794 0.00 . . . . . . A 84 ARG C . 30890 1 986 . 1 . 1 84 84 ARG CA C 13 58.353 0.00 . . . . . . A 84 ARG CA . 30890 1 987 . 1 . 1 84 84 ARG CB C 13 29.521 0.07 . . . . . . A 84 ARG CB . 30890 1 988 . 1 . 1 84 84 ARG CG C 13 27.244 0.02 . . . . . . A 84 ARG CG . 30890 1 989 . 1 . 1 84 84 ARG CD C 13 42.577 0.00 . . . . . . A 84 ARG CD . 30890 1 990 . 1 . 1 84 84 ARG N N 15 121.928 0.00 . . . . . . A 84 ARG N . 30890 1 991 . 1 . 1 85 85 TRP H H 1 8.483 0.00 . . . . . . A 85 TRP H . 30890 1 992 . 1 . 1 85 85 TRP HA H 1 4.310 0.00 . . . . . . A 85 TRP HA . 30890 1 993 . 1 . 1 85 85 TRP HB2 H 1 3.301 0.00 . . . . . . A 85 TRP HB2 . 30890 1 994 . 1 . 1 85 85 TRP HD1 H 1 7.058 0.00 . . . . . . A 85 TRP HD1 . 30890 1 995 . 1 . 1 85 85 TRP HE1 H 1 10.075 0.00 . . . . . . A 85 TRP HE1 . 30890 1 996 . 1 . 1 85 85 TRP HE3 H 1 7.535 0.00 . . . . . . A 85 TRP HE3 . 30890 1 997 . 1 . 1 85 85 TRP HZ2 H 1 7.422 0.00 . . . . . . A 85 TRP HZ2 . 30890 1 998 . 1 . 1 85 85 TRP HZ3 H 1 6.882 0.00 . . . . . . A 85 TRP HZ3 . 30890 1 999 . 1 . 1 85 85 TRP HH2 H 1 6.989 0.00 . . . . . . A 85 TRP HH2 . 30890 1 1000 . 1 . 1 85 85 TRP C C 13 178.762 0.00 . . . . . . A 85 TRP C . 30890 1 1001 . 1 . 1 85 85 TRP CA C 13 60.504 0.00 . . . . . . A 85 TRP CA . 30890 1 1002 . 1 . 1 85 85 TRP CB C 13 29.656 0.00 . . . . . . A 85 TRP CB . 30890 1 1003 . 1 . 1 85 85 TRP CD1 C 13 127.359 0.00 . . . . . . A 85 TRP CD1 . 30890 1 1004 . 1 . 1 85 85 TRP CE3 C 13 119.931 0.00 . . . . . . A 85 TRP CE3 . 30890 1 1005 . 1 . 1 85 85 TRP CZ2 C 13 114.539 0.00 . . . . . . A 85 TRP CZ2 . 30890 1 1006 . 1 . 1 85 85 TRP CZ3 C 13 120.806 0.00 . . . . . . A 85 TRP CZ3 . 30890 1 1007 . 1 . 1 85 85 TRP CH2 C 13 123.876 0.00 . . . . . . A 85 TRP CH2 . 30890 1 1008 . 1 . 1 85 85 TRP N N 15 119.303 0.02 . . . . . . A 85 TRP N . 30890 1 1009 . 1 . 1 85 85 TRP NE1 N 15 128.069 0.00 . . . . . . A 85 TRP NE1 . 30890 1 1010 . 1 . 1 86 86 GLN H H 1 8.044 0.00 . . . . . . A 86 GLN H . 30890 1 1011 . 1 . 1 86 86 GLN HA H 1 3.970 0.00 . . . . . . A 86 GLN HA . 30890 1 1012 . 1 . 1 86 86 GLN HB2 H 1 2.304 0.00 . . . . . . A 86 GLN HB2 . 30890 1 1013 . 1 . 1 86 86 GLN HG2 H 1 2.518 0.00 . . . . . . A 86 GLN HG2 . 30890 1 1014 . 1 . 1 86 86 GLN HG3 H 1 2.455 0.00 . . . . . . A 86 GLN HG3 . 30890 1 1015 . 1 . 1 86 86 GLN HE21 H 1 7.486 0.00 . . . . . . A 86 GLN HE21 . 30890 1 1016 . 1 . 1 86 86 GLN HE22 H 1 6.866 0.00 . . . . . . A 86 GLN HE22 . 30890 1 1017 . 1 . 1 86 86 GLN C C 13 178.440 0.00 . . . . . . A 86 GLN C . 30890 1 1018 . 1 . 1 86 86 GLN CA C 13 59.197 0.00 . . . . . . A 86 GLN CA . 30890 1 1019 . 1 . 1 86 86 GLN CB C 13 28.130 0.00 . . . . . . A 86 GLN CB . 30890 1 1020 . 1 . 1 86 86 GLN CG C 13 33.761 0.04 . . . . . . A 86 GLN CG . 30890 1 1021 . 1 . 1 86 86 GLN N N 15 120.353 0.02 . . . . . . A 86 GLN N . 30890 1 1022 . 1 . 1 86 86 GLN NE2 N 15 111.438 0.00 . . . . . . A 86 GLN NE2 . 30890 1 1023 . 1 . 1 87 87 GLU H H 1 8.242 0.00 . . . . . . A 87 GLU H . 30890 1 1024 . 1 . 1 87 87 GLU HA H 1 3.957 0.00 . . . . . . A 87 GLU HA . 30890 1 1025 . 1 . 1 87 87 GLU HB2 H 1 1.962 0.00 . . . . . . A 87 GLU HB2 . 30890 1 1026 . 1 . 1 87 87 GLU HB3 H 1 1.828 0.00 . . . . . . A 87 GLU HB3 . 30890 1 1027 . 1 . 1 87 87 GLU HG2 H 1 2.394 0.00 . . . . . . A 87 GLU HG2 . 30890 1 1028 . 1 . 1 87 87 GLU HG3 H 1 2.087 0.00 . . . . . . A 87 GLU HG3 . 30890 1 1029 . 1 . 1 87 87 GLU C C 13 178.549 0.00 . . . . . . A 87 GLU C . 30890 1 1030 . 1 . 1 87 87 GLU CA C 13 59.539 0.00 . . . . . . A 87 GLU CA . 30890 1 1031 . 1 . 1 87 87 GLU CB C 13 29.351 0.01 . . . . . . A 87 GLU CB . 30890 1 1032 . 1 . 1 87 87 GLU CG C 13 36.697 0.01 . . . . . . A 87 GLU CG . 30890 1 1033 . 1 . 1 87 87 GLU N N 15 120.497 0.01 . . . . . . A 87 GLU N . 30890 1 1034 . 1 . 1 88 88 LEU H H 1 8.189 0.00 . . . . . . A 88 LEU H . 30890 1 1035 . 1 . 1 88 88 LEU HA H 1 3.963 0.00 . . . . . . A 88 LEU HA . 30890 1 1036 . 1 . 1 88 88 LEU HB2 H 1 1.529 0.00 . . . . . . A 88 LEU HB2 . 30890 1 1037 . 1 . 1 88 88 LEU HB3 H 1 1.862 0.00 . . . . . . A 88 LEU HB3 . 30890 1 1038 . 1 . 1 88 88 LEU HD11 H 1 0.956 0.00 . . . . . . A 88 LEU HD11 . 30890 1 1039 . 1 . 1 88 88 LEU HD12 H 1 0.956 0.00 . . . . . . A 88 LEU HD12 . 30890 1 1040 . 1 . 1 88 88 LEU HD13 H 1 0.956 0.00 . . . . . . A 88 LEU HD13 . 30890 1 1041 . 1 . 1 88 88 LEU HD21 H 1 0.717 0.00 . . . . . . A 88 LEU HD21 . 30890 1 1042 . 1 . 1 88 88 LEU HD22 H 1 0.717 0.00 . . . . . . A 88 LEU HD22 . 30890 1 1043 . 1 . 1 88 88 LEU HD23 H 1 0.717 0.00 . . . . . . A 88 LEU HD23 . 30890 1 1044 . 1 . 1 88 88 LEU C C 13 177.902 0.00 . . . . . . A 88 LEU C . 30890 1 1045 . 1 . 1 88 88 LEU CA C 13 58.834 0.03 . . . . . . A 88 LEU CA . 30890 1 1046 . 1 . 1 88 88 LEU CB C 13 41.811 0.03 . . . . . . A 88 LEU CB . 30890 1 1047 . 1 . 1 88 88 LEU CD1 C 13 25.116 0.00 . . . . . . A 88 LEU CD1 . 30890 1 1048 . 1 . 1 88 88 LEU CD2 C 13 26.120 0.00 . . . . . . A 88 LEU CD2 . 30890 1 1049 . 1 . 1 88 88 LEU N N 15 119.851 0.01 . . . . . . A 88 LEU N . 30890 1 1050 . 1 . 1 89 89 THR H H 1 8.097 0.00 . . . . . . A 89 THR H . 30890 1 1051 . 1 . 1 89 89 THR HA H 1 3.600 0.00 . . . . . . A 89 THR HA . 30890 1 1052 . 1 . 1 89 89 THR HB H 1 4.149 0.00 . . . . . . A 89 THR HB . 30890 1 1053 . 1 . 1 89 89 THR HG21 H 1 0.913 0.00 . . . . . . A 89 THR HG21 . 30890 1 1054 . 1 . 1 89 89 THR HG22 H 1 0.913 0.00 . . . . . . A 89 THR HG22 . 30890 1 1055 . 1 . 1 89 89 THR HG23 H 1 0.913 0.00 . . . . . . A 89 THR HG23 . 30890 1 1056 . 1 . 1 89 89 THR C C 13 176.544 0.00 . . . . . . A 89 THR C . 30890 1 1057 . 1 . 1 89 89 THR CA C 13 66.697 0.00 . . . . . . A 89 THR CA . 30890 1 1058 . 1 . 1 89 89 THR CB C 13 68.656 0.00 . . . . . . A 89 THR CB . 30890 1 1059 . 1 . 1 89 89 THR CG2 C 13 21.530 0.00 . . . . . . A 89 THR CG2 . 30890 1 1060 . 1 . 1 89 89 THR N N 15 111.331 0.01 . . . . . . A 89 THR N . 30890 1 1061 . 1 . 1 90 90 GLN H H 1 8.069 0.00 . . . . . . A 90 GLN H . 30890 1 1062 . 1 . 1 90 90 GLN HA H 1 4.050 0.00 . . . . . . A 90 GLN HA . 30890 1 1063 . 1 . 1 90 90 GLN HB2 H 1 2.236 0.00 . . . . . . A 90 GLN HB2 . 30890 1 1064 . 1 . 1 90 90 GLN HB3 H 1 2.136 0.00 . . . . . . A 90 GLN HB3 . 30890 1 1065 . 1 . 1 90 90 GLN HG2 H 1 2.468 0.02 . . . . . . A 90 GLN HG2 . 30890 1 1066 . 1 . 1 90 90 GLN HG3 H 1 2.468 0.02 . . . . . . A 90 GLN HG3 . 30890 1 1067 . 1 . 1 90 90 GLN HE21 H 1 7.728 0.00 . . . . . . A 90 GLN HE21 . 30890 1 1068 . 1 . 1 90 90 GLN HE22 H 1 6.863 0.00 . . . . . . A 90 GLN HE22 . 30890 1 1069 . 1 . 1 90 90 GLN C C 13 178.720 0.00 . . . . . . A 90 GLN C . 30890 1 1070 . 1 . 1 90 90 GLN CA C 13 58.796 0.00 . . . . . . A 90 GLN CA . 30890 1 1071 . 1 . 1 90 90 GLN CB C 13 28.154 0.00 . . . . . . A 90 GLN CB . 30890 1 1072 . 1 . 1 90 90 GLN CG C 13 33.629 0.00 . . . . . . A 90 GLN CG . 30890 1 1073 . 1 . 1 90 90 GLN N N 15 120.564 0.01 . . . . . . A 90 GLN N . 30890 1 1074 . 1 . 1 90 90 GLN NE2 N 15 112.344 0.00 . . . . . . A 90 GLN NE2 . 30890 1 1075 . 1 . 1 91 91 GLU H H 1 8.269 0.00 . . . . . . A 91 GLU H . 30890 1 1076 . 1 . 1 91 91 GLU HA H 1 4.097 0.00 . . . . . . A 91 GLU HA . 30890 1 1077 . 1 . 1 91 91 GLU HB2 H 1 2.158 0.00 . . . . . . A 91 GLU HB2 . 30890 1 1078 . 1 . 1 91 91 GLU HG2 H 1 2.497 0.00 . . . . . . A 91 GLU HG2 . 30890 1 1079 . 1 . 1 91 91 GLU HG3 H 1 2.296 0.00 . . . . . . A 91 GLU HG3 . 30890 1 1080 . 1 . 1 91 91 GLU C C 13 180.080 0.00 . . . . . . A 91 GLU C . 30890 1 1081 . 1 . 1 91 91 GLU CA C 13 59.927 0.00 . . . . . . A 91 GLU CA . 30890 1 1082 . 1 . 1 91 91 GLU CB C 13 29.652 0.00 . . . . . . A 91 GLU CB . 30890 1 1083 . 1 . 1 91 91 GLU CG C 13 37.285 0.01 . . . . . . A 91 GLU CG . 30890 1 1084 . 1 . 1 91 91 GLU N N 15 118.843 0.00 . . . . . . A 91 GLU N . 30890 1 1085 . 1 . 1 92 92 VAL H H 1 8.322 0.00 . . . . . . A 92 VAL H . 30890 1 1086 . 1 . 1 92 92 VAL HA H 1 3.607 0.00 . . . . . . A 92 VAL HA . 30890 1 1087 . 1 . 1 92 92 VAL HB H 1 2.143 0.00 . . . . . . A 92 VAL HB . 30890 1 1088 . 1 . 1 92 92 VAL HG11 H 1 0.863 0.01 . . . . . . A 92 VAL HG11 . 30890 1 1089 . 1 . 1 92 92 VAL HG12 H 1 0.863 0.01 . . . . . . A 92 VAL HG12 . 30890 1 1090 . 1 . 1 92 92 VAL HG13 H 1 0.863 0.01 . . . . . . A 92 VAL HG13 . 30890 1 1091 . 1 . 1 92 92 VAL HG21 H 1 0.989 0.00 . . . . . . A 92 VAL HG21 . 30890 1 1092 . 1 . 1 92 92 VAL HG22 H 1 0.989 0.00 . . . . . . A 92 VAL HG22 . 30890 1 1093 . 1 . 1 92 92 VAL HG23 H 1 0.989 0.00 . . . . . . A 92 VAL HG23 . 30890 1 1094 . 1 . 1 92 92 VAL C C 13 177.087 0.00 . . . . . . A 92 VAL C . 30890 1 1095 . 1 . 1 92 92 VAL CA C 13 66.645 0.00 . . . . . . A 92 VAL CA . 30890 1 1096 . 1 . 1 92 92 VAL CB C 13 31.015 0.01 . . . . . . A 92 VAL CB . 30890 1 1097 . 1 . 1 92 92 VAL CG1 C 13 22.768 0.00 . . . . . . A 92 VAL CG1 . 30890 1 1098 . 1 . 1 92 92 VAL CG2 C 13 23.922 0.00 . . . . . . A 92 VAL CG2 . 30890 1 1099 . 1 . 1 92 92 VAL N N 15 119.981 0.01 . . . . . . A 92 VAL N . 30890 1 1100 . 1 . 1 93 93 ARG H H 1 7.573 0.01 . . . . . . A 93 ARG H . 30890 1 1101 . 1 . 1 93 93 ARG HA H 1 3.915 0.01 . . . . . . A 93 ARG HA . 30890 1 1102 . 1 . 1 93 93 ARG HB2 H 1 1.992 0.01 . . . . . . A 93 ARG HB2 . 30890 1 1103 . 1 . 1 93 93 ARG HG2 H 1 1.641 0.00 . . . . . . A 93 ARG HG2 . 30890 1 1104 . 1 . 1 93 93 ARG HD2 H 1 3.208 0.00 . . . . . . A 93 ARG HD2 . 30890 1 1105 . 1 . 1 93 93 ARG C C 13 179.260 0.00 . . . . . . A 93 ARG C . 30890 1 1106 . 1 . 1 93 93 ARG CA C 13 59.986 0.00 . . . . . . A 93 ARG CA . 30890 1 1107 . 1 . 1 93 93 ARG CB C 13 29.631 0.00 . . . . . . A 93 ARG CB . 30890 1 1108 . 1 . 1 93 93 ARG CG C 13 29.152 0.00 . . . . . . A 93 ARG CG . 30890 1 1109 . 1 . 1 93 93 ARG CD C 13 43.407 0.00 . . . . . . A 93 ARG CD . 30890 1 1110 . 1 . 1 93 93 ARG N N 15 118.022 0.05 . . . . . . A 93 ARG N . 30890 1 1111 . 1 . 1 94 94 GLU H H 1 7.818 0.00 . . . . . . A 94 GLU H . 30890 1 1112 . 1 . 1 94 94 GLU HA H 1 4.216 0.00 . . . . . . A 94 GLU HA . 30890 1 1113 . 1 . 1 94 94 GLU HB2 H 1 2.175 0.00 . . . . . . A 94 GLU HB2 . 30890 1 1114 . 1 . 1 94 94 GLU HG2 H 1 2.543 0.00 . . . . . . A 94 GLU HG2 . 30890 1 1115 . 1 . 1 94 94 GLU HG3 H 1 2.450 0.09 . . . . . . A 94 GLU HG3 . 30890 1 1116 . 1 . 1 94 94 GLU C C 13 178.578 0.00 . . . . . . A 94 GLU C . 30890 1 1117 . 1 . 1 94 94 GLU CA C 13 58.312 0.00 . . . . . . A 94 GLU CA . 30890 1 1118 . 1 . 1 94 94 GLU CB C 13 29.575 0.00 . . . . . . A 94 GLU CB . 30890 1 1119 . 1 . 1 94 94 GLU CG C 13 36.465 0.00 . . . . . . A 94 GLU CG . 30890 1 1120 . 1 . 1 94 94 GLU N N 15 118.519 0.01 . . . . . . A 94 GLU N . 30890 1 1121 . 1 . 1 95 95 LEU H H 1 7.836 0.00 . . . . . . A 95 LEU H . 30890 1 1122 . 1 . 1 95 95 LEU HA H 1 4.166 0.00 . . . . . . A 95 LEU HA . 30890 1 1123 . 1 . 1 95 95 LEU HB2 H 1 1.910 0.00 . . . . . . A 95 LEU HB2 . 30890 1 1124 . 1 . 1 95 95 LEU HB3 H 1 1.622 0.00 . . . . . . A 95 LEU HB3 . 30890 1 1125 . 1 . 1 95 95 LEU HG H 1 1.921 0.00 . . . . . . A 95 LEU HG . 30890 1 1126 . 1 . 1 95 95 LEU HD11 H 1 0.760 0.00 . . . . . . A 95 LEU HD11 . 30890 1 1127 . 1 . 1 95 95 LEU HD12 H 1 0.760 0.00 . . . . . . A 95 LEU HD12 . 30890 1 1128 . 1 . 1 95 95 LEU HD13 H 1 0.760 0.00 . . . . . . A 95 LEU HD13 . 30890 1 1129 . 1 . 1 95 95 LEU HD21 H 1 0.602 0.00 . . . . . . A 95 LEU HD21 . 30890 1 1130 . 1 . 1 95 95 LEU HD22 H 1 0.602 0.00 . . . . . . A 95 LEU HD22 . 30890 1 1131 . 1 . 1 95 95 LEU HD23 H 1 0.602 0.00 . . . . . . A 95 LEU HD23 . 30890 1 1132 . 1 . 1 95 95 LEU C C 13 178.591 0.00 . . . . . . A 95 LEU C . 30890 1 1133 . 1 . 1 95 95 LEU CA C 13 57.855 0.00 . . . . . . A 95 LEU CA . 30890 1 1134 . 1 . 1 95 95 LEU CB C 13 41.820 0.00 . . . . . . A 95 LEU CB . 30890 1 1135 . 1 . 1 95 95 LEU CG C 13 26.650 0.00 . . . . . . A 95 LEU CG . 30890 1 1136 . 1 . 1 95 95 LEU CD1 C 13 25.349 0.00 . . . . . . A 95 LEU CD1 . 30890 1 1137 . 1 . 1 95 95 LEU CD2 C 13 23.385 0.00 . . . . . . A 95 LEU CD2 . 30890 1 1138 . 1 . 1 95 95 LEU N N 15 118.574 0.01 . . . . . . A 95 LEU N . 30890 1 1139 . 1 . 1 96 96 TYR H H 1 7.790 0.00 . . . . . . A 96 TYR H . 30890 1 1140 . 1 . 1 96 96 TYR HA H 1 4.134 0.00 . . . . . . A 96 TYR HA . 30890 1 1141 . 1 . 1 96 96 TYR HB2 H 1 3.168 0.00 . . . . . . A 96 TYR HB2 . 30890 1 1142 . 1 . 1 96 96 TYR HB3 H 1 2.961 0.00 . . . . . . A 96 TYR HB3 . 30890 1 1143 . 1 . 1 96 96 TYR HD1 H 1 7.190 0.00 . . . . . . A 96 TYR HD1 . 30890 1 1144 . 1 . 1 96 96 TYR HD2 H 1 7.190 0.00 . . . . . . A 96 TYR HD2 . 30890 1 1145 . 1 . 1 96 96 TYR HE1 H 1 6.792 0.00 . . . . . . A 96 TYR HE1 . 30890 1 1146 . 1 . 1 96 96 TYR HE2 H 1 6.792 0.00 . . . . . . A 96 TYR HE2 . 30890 1 1147 . 1 . 1 96 96 TYR C C 13 177.833 0.00 . . . . . . A 96 TYR C . 30890 1 1148 . 1 . 1 96 96 TYR CA C 13 61.257 0.01 . . . . . . A 96 TYR CA . 30890 1 1149 . 1 . 1 96 96 TYR CB C 13 37.994 0.00 . . . . . . A 96 TYR CB . 30890 1 1150 . 1 . 1 96 96 TYR CD1 C 13 132.701 0.00 . . . . . . A 96 TYR CD1 . 30890 1 1151 . 1 . 1 96 96 TYR CE1 C 13 118.263 0.00 . . . . . . A 96 TYR CE1 . 30890 1 1152 . 1 . 1 96 96 TYR N N 15 115.500 0.01 . . . . . . A 96 TYR N . 30890 1 1153 . 1 . 1 97 97 ALA H H 1 7.615 0.00 . . . . . . A 97 ALA H . 30890 1 1154 . 1 . 1 97 97 ALA HA H 1 4.075 0.00 . . . . . . A 97 ALA HA . 30890 1 1155 . 1 . 1 97 97 ALA HB1 H 1 1.322 0.00 . . . . . . A 97 ALA HB1 . 30890 1 1156 . 1 . 1 97 97 ALA HB2 H 1 1.322 0.00 . . . . . . A 97 ALA HB2 . 30890 1 1157 . 1 . 1 97 97 ALA HB3 H 1 1.322 0.00 . . . . . . A 97 ALA HB3 . 30890 1 1158 . 1 . 1 97 97 ALA C C 13 178.826 0.00 . . . . . . A 97 ALA C . 30890 1 1159 . 1 . 1 97 97 ALA CA C 13 54.084 0.00 . . . . . . A 97 ALA CA . 30890 1 1160 . 1 . 1 97 97 ALA CB C 13 18.357 0.00 . . . . . . A 97 ALA CB . 30890 1 1161 . 1 . 1 97 97 ALA N N 15 119.810 0.00 . . . . . . A 97 ALA N . 30890 1 1162 . 1 . 1 98 98 TYR H H 1 7.753 0.00 . . . . . . A 98 TYR H . 30890 1 1163 . 1 . 1 98 98 TYR HA H 1 4.357 0.00 . . . . . . A 98 TYR HA . 30890 1 1164 . 1 . 1 98 98 TYR HB2 H 1 3.179 0.00 . . . . . . A 98 TYR HB2 . 30890 1 1165 . 1 . 1 98 98 TYR HB3 H 1 3.007 0.00 . . . . . . A 98 TYR HB3 . 30890 1 1166 . 1 . 1 98 98 TYR HD1 H 1 7.223 0.00 . . . . . . A 98 TYR HD1 . 30890 1 1167 . 1 . 1 98 98 TYR HD2 H 1 7.223 0.00 . . . . . . A 98 TYR HD2 . 30890 1 1168 . 1 . 1 98 98 TYR HE1 H 1 6.793 0.00 . . . . . . A 98 TYR HE1 . 30890 1 1169 . 1 . 1 98 98 TYR HE2 H 1 6.793 0.00 . . . . . . A 98 TYR HE2 . 30890 1 1170 . 1 . 1 98 98 TYR C C 13 176.319 0.00 . . . . . . A 98 TYR C . 30890 1 1171 . 1 . 1 98 98 TYR CA C 13 59.379 0.01 . . . . . . A 98 TYR CA . 30890 1 1172 . 1 . 1 98 98 TYR CB C 13 39.207 0.02 . . . . . . A 98 TYR CB . 30890 1 1173 . 1 . 1 98 98 TYR CD1 C 13 133.276 0.00 . . . . . . A 98 TYR CD1 . 30890 1 1174 . 1 . 1 98 98 TYR CE1 C 13 118.199 0.01 . . . . . . A 98 TYR CE1 . 30890 1 1175 . 1 . 1 98 98 TYR N N 15 115.974 0.00 . . . . . . A 98 TYR N . 30890 1 1176 . 1 . 1 99 99 LEU H H 1 7.514 0.00 . . . . . . A 99 LEU H . 30890 1 1177 . 1 . 1 99 99 LEU HA H 1 4.332 0.00 . . . . . . A 99 LEU HA . 30890 1 1178 . 1 . 1 99 99 LEU HB2 H 1 1.670 0.00 . . . . . . A 99 LEU HB2 . 30890 1 1179 . 1 . 1 99 99 LEU HB3 H 1 1.788 0.00 . . . . . . A 99 LEU HB3 . 30890 1 1180 . 1 . 1 99 99 LEU HG H 1 1.845 0.00 . . . . . . A 99 LEU HG . 30890 1 1181 . 1 . 1 99 99 LEU HD11 H 1 0.776 0.00 . . . . . . A 99 LEU HD11 . 30890 1 1182 . 1 . 1 99 99 LEU HD12 H 1 0.776 0.00 . . . . . . A 99 LEU HD12 . 30890 1 1183 . 1 . 1 99 99 LEU HD13 H 1 0.776 0.00 . . . . . . A 99 LEU HD13 . 30890 1 1184 . 1 . 1 99 99 LEU HD21 H 1 0.862 0.00 . . . . . . A 99 LEU HD21 . 30890 1 1185 . 1 . 1 99 99 LEU HD22 H 1 0.862 0.00 . . . . . . A 99 LEU HD22 . 30890 1 1186 . 1 . 1 99 99 LEU HD23 H 1 0.862 0.00 . . . . . . A 99 LEU HD23 . 30890 1 1187 . 1 . 1 99 99 LEU C C 13 175.907 0.00 . . . . . . A 99 LEU C . 30890 1 1188 . 1 . 1 99 99 LEU CA C 13 55.073 0.00 . . . . . . A 99 LEU CA . 30890 1 1189 . 1 . 1 99 99 LEU CB C 13 43.165 0.00 . . . . . . A 99 LEU CB . 30890 1 1190 . 1 . 1 99 99 LEU CG C 13 26.861 0.08 . . . . . . A 99 LEU CG . 30890 1 1191 . 1 . 1 99 99 LEU CD1 C 13 23.194 0.00 . . . . . . A 99 LEU CD1 . 30890 1 1192 . 1 . 1 99 99 LEU CD2 C 13 26.253 0.00 . . . . . . A 99 LEU CD2 . 30890 1 1193 . 1 . 1 99 99 LEU N N 15 118.469 0.00 . . . . . . A 99 LEU N . 30890 1 1194 . 1 . 1 100 100 GLY H H 1 7.524 0.00 . . . . . . A 100 GLY H . 30890 1 1195 . 1 . 1 100 100 GLY HA2 H 1 3.759 0.00 . . . . . . A 100 GLY HA2 . 30890 1 1196 . 1 . 1 100 100 GLY HA3 H 1 3.612 0.00 . . . . . . A 100 GLY HA3 . 30890 1 1197 . 1 . 1 100 100 GLY CA C 13 46.398 0.00 . . . . . . A 100 GLY CA . 30890 1 1198 . 1 . 1 100 100 GLY N N 15 113.214 0.00 . . . . . . A 100 GLY N . 30890 1 stop_ save_