################################### # 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 51235 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name CI2 _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' . . . 51235 1 2 '3D HNCA' . . . 51235 1 3 '2D 1H-13C HSQC' . . . 51235 1 10 '3D H(CCO)NH' . . . 51235 1 11 '3D (H)C(CO)NH' . . . 51235 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 4 $software_4 . . 51235 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 CA C 13 55.036 0.1 . 1 . . . . . 1 MET CA . 51235 1 2 . 1 . 1 2 2 LYS H H 1 8.692 0.01 . 1 . . . . . 2 LYS HN . 51235 1 3 . 1 . 1 2 2 LYS CA C 13 56.548 0.1 . 1 . . . . . 2 LYS CA . 51235 1 4 . 1 . 1 2 2 LYS N N 15 126.891 0.1 . 1 . . . . . 2 LYS N . 51235 1 5 . 1 . 1 3 3 THR H H 1 8.407 0.01 . 1 . . . . . 3 THR HN . 51235 1 6 . 1 . 1 3 3 THR HG21 H 1 1.085 0.01 . 1 . . . . . 3 THR MG . 51235 1 7 . 1 . 1 3 3 THR HG22 H 1 1.085 0.01 . 1 . . . . . 3 THR MG . 51235 1 8 . 1 . 1 3 3 THR HG23 H 1 1.085 0.01 . 1 . . . . . 3 THR MG . 51235 1 9 . 1 . 1 3 3 THR CA C 13 60.971 0.1 . 1 . . . . . 3 THR CA . 51235 1 10 . 1 . 1 3 3 THR CG2 C 13 21.836 0.1 . 1 . . . . . 3 THR CG2 . 51235 1 11 . 1 . 1 3 3 THR N N 15 112.243 0.1 . 1 . . . . . 3 THR N . 51235 1 12 . 1 . 1 4 4 GLU H H 1 6.618 0.01 . 1 . . . . . 4 GLU HN . 51235 1 13 . 1 . 1 4 4 GLU CA C 13 55.176 0.1 . 1 . . . . . 4 GLU CA . 51235 1 14 . 1 . 1 4 4 GLU N N 15 116.179 0.1 . 1 . . . . . 4 GLU N . 51235 1 15 . 1 . 1 5 5 TRP H H 1 8.105 0.01 . 1 . . . . . 5 TRP HN . 51235 1 16 . 1 . 1 5 5 TRP CA C 13 56.814 0.1 . 1 . . . . . 5 TRP CA . 51235 1 17 . 1 . 1 5 5 TRP N N 15 118.094 0.1 . 1 . . . . . 5 TRP N . 51235 1 18 . 1 . 1 6 6 PRO CA C 13 65.195 0.1 . 1 . . . . . 6 PRO CA . 51235 1 19 . 1 . 1 7 7 GLU H H 1 10.76 0.01 . 1 . . . . . 7 GLU HN . 51235 1 20 . 1 . 1 7 7 GLU CA C 13 57.833 0.1 . 1 . . . . . 7 GLU CA . 51235 1 21 . 1 . 1 7 7 GLU N N 15 120.118 0.1 . 1 . . . . . 7 GLU N . 51235 1 22 . 1 . 1 8 8 LEU H H 1 7.777 0.01 . 1 . . . . . 8 LEU HN . 51235 1 23 . 1 . 1 8 8 LEU HD11 H 1 0.794 0.01 . 1 . . . . . 8 LEU MD1 . 51235 1 24 . 1 . 1 8 8 LEU HD12 H 1 0.794 0.01 . 1 . . . . . 8 LEU MD1 . 51235 1 25 . 1 . 1 8 8 LEU HD13 H 1 0.794 0.01 . 1 . . . . . 8 LEU MD1 . 51235 1 26 . 1 . 1 8 8 LEU HD21 H 1 0.804 0.01 . 1 . . . . . 8 LEU MD2 . 51235 1 27 . 1 . 1 8 8 LEU HD22 H 1 0.804 0.01 . 1 . . . . . 8 LEU MD2 . 51235 1 28 . 1 . 1 8 8 LEU HD23 H 1 0.804 0.01 . 1 . . . . . 8 LEU MD2 . 51235 1 29 . 1 . 1 8 8 LEU CA C 13 54.262 0.1 . 1 . . . . . 8 LEU CA . 51235 1 30 . 1 . 1 8 8 LEU CD1 C 13 25.943 0.1 . 1 . . . . . 8 LEU CD1 . 51235 1 31 . 1 . 1 8 8 LEU CD2 C 13 22.075 0.1 . 1 . . . . . 8 LEU CD2 . 51235 1 32 . 1 . 1 8 8 LEU N N 15 118.529 0.1 . 1 . . . . . 8 LEU N . 51235 1 33 . 1 . 1 9 9 VAL H H 1 7.058 0.01 . 1 . . . . . 9 VAL HN . 51235 1 34 . 1 . 1 9 9 VAL HG11 H 1 0.844 0.01 . 1 . . . . . 9 VAL MG1 . 51235 1 35 . 1 . 1 9 9 VAL HG12 H 1 0.844 0.01 . 1 . . . . . 9 VAL MG1 . 51235 1 36 . 1 . 1 9 9 VAL HG13 H 1 0.844 0.01 . 1 . . . . . 9 VAL MG1 . 51235 1 37 . 1 . 1 9 9 VAL HG21 H 1 0.955 0.01 . 1 . . . . . 9 VAL MG2 . 51235 1 38 . 1 . 1 9 9 VAL HG22 H 1 0.955 0.01 . 1 . . . . . 9 VAL MG2 . 51235 1 39 . 1 . 1 9 9 VAL HG23 H 1 0.955 0.01 . 1 . . . . . 9 VAL MG2 . 51235 1 40 . 1 . 1 9 9 VAL CA C 13 66.243 0.1 . 1 . . . . . 9 VAL CA . 51235 1 41 . 1 . 1 9 9 VAL CG1 C 13 21.081 0.1 . 1 . . . . . 9 VAL CG1 . 51235 1 42 . 1 . 1 9 9 VAL CG2 C 13 23.395 0.1 . 1 . . . . . 9 VAL CG2 . 51235 1 43 . 1 . 1 9 9 VAL N N 15 118.973 0.1 . 1 . . . . . 9 VAL N . 51235 1 44 . 1 . 1 10 10 GLY H H 1 8.987 0.01 . 1 . . . . . 10 GLY HN . 51235 1 45 . 1 . 1 10 10 GLY CA C 13 44.951 0.1 . 1 . . . . . 10 GLY CA . 51235 1 46 . 1 . 1 10 10 GLY N N 15 115.846 0.1 . 1 . . . . . 10 GLY N . 51235 1 47 . 1 . 1 11 11 LYS H H 1 7.694 0.01 . 1 . . . . . 11 LYS HN . 51235 1 48 . 1 . 1 11 11 LYS CA C 13 53.977 0.1 . 1 . . . . . 11 LYS CA . 51235 1 49 . 1 . 1 11 11 LYS N N 15 118.546 0.1 . 1 . . . . . 11 LYS N . 51235 1 50 . 1 . 1 12 12 SER H H 1 8.423 0.01 . 1 . . . . . 12 SER HN . 51235 1 51 . 1 . 1 12 12 SER CA C 13 57.791 0.1 . 1 . . . . . 12 SER CA . 51235 1 52 . 1 . 1 12 12 SER N N 15 114.581 0.1 . 1 . . . . . 12 SER N . 51235 1 53 . 1 . 1 13 13 VAL H H 1 8.524 0.01 . 1 . . . . . 13 VAL HN . 51235 1 54 . 1 . 1 13 13 VAL HG11 H 1 0.895 0.01 . 1 . . . . . 13 VAL MG1 . 51235 1 55 . 1 . 1 13 13 VAL HG12 H 1 0.895 0.01 . 1 . . . . . 13 VAL MG1 . 51235 1 56 . 1 . 1 13 13 VAL HG13 H 1 0.895 0.01 . 1 . . . . . 13 VAL MG1 . 51235 1 57 . 1 . 1 13 13 VAL HG21 H 1 0.908 0.01 . 1 . . . . . 13 VAL MG2 . 51235 1 58 . 1 . 1 13 13 VAL HG22 H 1 0.908 0.01 . 1 . . . . . 13 VAL MG2 . 51235 1 59 . 1 . 1 13 13 VAL HG23 H 1 0.908 0.01 . 1 . . . . . 13 VAL MG2 . 51235 1 60 . 1 . 1 13 13 VAL CA C 13 66.751 0.1 . 1 . . . . . 13 VAL CA . 51235 1 61 . 1 . 1 13 13 VAL CG1 C 13 21.139 0.1 . 1 . . . . . 13 VAL CG1 . 51235 1 62 . 1 . 1 13 13 VAL CG2 C 13 23.93 0.1 . 1 . . . . . 13 VAL CG2 . 51235 1 63 . 1 . 1 13 13 VAL N N 15 121.888 0.1 . 1 . . . . . 13 VAL N . 51235 1 64 . 1 . 1 14 14 GLU H H 1 8.339 0.01 . 1 . . . . . 14 GLU HN . 51235 1 65 . 1 . 1 14 14 GLU CA C 13 59.683 0.1 . 1 . . . . . 14 GLU CA . 51235 1 66 . 1 . 1 14 14 GLU N N 15 118.579 0.1 . 1 . . . . . 14 GLU N . 51235 1 67 . 1 . 1 15 15 GLU H H 1 7.505 0.01 . 1 . . . . . 15 GLU HN . 51235 1 68 . 1 . 1 15 15 GLU CA C 13 58.824 0.1 . 1 . . . . . 15 GLU CA . 51235 1 69 . 1 . 1 15 15 GLU N N 15 119.094 0.1 . 1 . . . . . 15 GLU N . 51235 1 70 . 1 . 1 16 16 ALA H H 1 8.186 0.01 . 1 . . . . . 16 ALA HN . 51235 1 71 . 1 . 1 16 16 ALA HB1 H 1 1.342 0.01 . 1 . . . . . 16 ALA MB . 51235 1 72 . 1 . 1 16 16 ALA HB2 H 1 1.342 0.01 . 1 . . . . . 16 ALA MB . 51235 1 73 . 1 . 1 16 16 ALA HB3 H 1 1.342 0.01 . 1 . . . . . 16 ALA MB . 51235 1 74 . 1 . 1 16 16 ALA CA C 13 54.527 0.1 . 1 . . . . . 16 ALA CA . 51235 1 75 . 1 . 1 16 16 ALA CB C 13 20.295 0.1 . 1 . . . . . 16 ALA CB . 51235 1 76 . 1 . 1 16 16 ALA N N 15 120.194 0.1 . 1 . . . . . 16 ALA N . 51235 1 77 . 1 . 1 17 17 LYS H H 1 8.434 0.01 . 1 . . . . . 17 LYS HN . 51235 1 78 . 1 . 1 17 17 LYS CA C 13 60.743 0.1 . 1 . . . . . 17 LYS CA . 51235 1 79 . 1 . 1 17 17 LYS N N 15 115.921 0.1 . 1 . . . . . 17 LYS N . 51235 1 80 . 1 . 1 18 18 LYS H H 1 6.807 0.01 . 1 . . . . . 18 LYS HN . 51235 1 81 . 1 . 1 18 18 LYS CA C 13 59.25 0.1 . 1 . . . . . 18 LYS CA . 51235 1 82 . 1 . 1 18 18 LYS N N 15 114.654 0.1 . 1 . . . . . 18 LYS N . 51235 1 83 . 1 . 1 19 19 VAL H H 1 7.248 0.01 . 1 . . . . . 19 VAL HN . 51235 1 84 . 1 . 1 19 19 VAL HG11 H 1 1.016 0.01 . 1 . . . . . 19 VAL MG1 . 51235 1 85 . 1 . 1 19 19 VAL HG12 H 1 1.016 0.01 . 1 . . . . . 19 VAL MG1 . 51235 1 86 . 1 . 1 19 19 VAL HG13 H 1 1.016 0.01 . 1 . . . . . 19 VAL MG1 . 51235 1 87 . 1 . 1 19 19 VAL HG21 H 1 1.025 0.01 . 1 . . . . . 19 VAL MG2 . 51235 1 88 . 1 . 1 19 19 VAL HG22 H 1 1.025 0.01 . 1 . . . . . 19 VAL MG2 . 51235 1 89 . 1 . 1 19 19 VAL HG23 H 1 1.025 0.01 . 1 . . . . . 19 VAL MG2 . 51235 1 90 . 1 . 1 19 19 VAL CA C 13 65.991 0.1 . 1 . . . . . 19 VAL CA . 51235 1 91 . 1 . 1 19 19 VAL CG1 C 13 21.545 0.1 . 1 . . . . . 19 VAL CG1 . 51235 1 92 . 1 . 1 19 19 VAL CG2 C 13 22.341 0.1 . 1 . . . . . 19 VAL CG2 . 51235 1 93 . 1 . 1 19 19 VAL N N 15 119.158 0.1 . 1 . . . . . 19 VAL N . 51235 1 94 . 1 . 1 20 20 ILE H H 1 8.039 0.01 . 1 . . . . . 20 ILE HN . 51235 1 95 . 1 . 1 20 20 ILE HG21 H 1 -0.02 0.01 . 1 . . . . . 20 ILE MG . 51235 1 96 . 1 . 1 20 20 ILE HG22 H 1 -0.02 0.01 . 1 . . . . . 20 ILE MG . 51235 1 97 . 1 . 1 20 20 ILE HG23 H 1 -0.02 0.01 . 1 . . . . . 20 ILE MG . 51235 1 98 . 1 . 1 20 20 ILE HD11 H 1 -0.044 0.01 . 1 . . . . . 20 ILE MD . 51235 1 99 . 1 . 1 20 20 ILE HD12 H 1 -0.044 0.01 . 1 . . . . . 20 ILE MD . 51235 1 100 . 1 . 1 20 20 ILE HD13 H 1 -0.044 0.01 . 1 . . . . . 20 ILE MD . 51235 1 101 . 1 . 1 20 20 ILE CA C 13 65.585 0.1 . 1 . . . . . 20 ILE CA . 51235 1 102 . 1 . 1 20 20 ILE CG2 C 13 16.394 0.1 . 1 . . . . . 20 ILE CG2 . 51235 1 103 . 1 . 1 20 20 ILE CD1 C 13 13.654 0.1 . 1 . . . . . 20 ILE CD1 . 51235 1 104 . 1 . 1 20 20 ILE N N 15 119.294 0.1 . 1 . . . . . 20 ILE N . 51235 1 105 . 1 . 1 21 21 LEU H H 1 7.697 0.01 . 1 . . . . . 21 LEU HN . 51235 1 106 . 1 . 1 21 21 LEU HD11 H 1 0.772 0.01 . 1 . . . . . 21 LEU MD1 . 51235 1 107 . 1 . 1 21 21 LEU HD12 H 1 0.772 0.01 . 1 . . . . . 21 LEU MD1 . 51235 1 108 . 1 . 1 21 21 LEU HD13 H 1 0.772 0.01 . 1 . . . . . 21 LEU MD1 . 51235 1 109 . 1 . 1 21 21 LEU HD21 H 1 0.871 0.01 . 1 . . . . . 21 LEU MD2 . 51235 1 110 . 1 . 1 21 21 LEU HD22 H 1 0.871 0.01 . 1 . . . . . 21 LEU MD2 . 51235 1 111 . 1 . 1 21 21 LEU HD23 H 1 0.871 0.01 . 1 . . . . . 21 LEU MD2 . 51235 1 112 . 1 . 1 21 21 LEU CA C 13 56.644 0.1 . 1 . . . . . 21 LEU CA . 51235 1 113 . 1 . 1 21 21 LEU CD1 C 13 25.164 0.1 . 1 . . . . . 21 LEU CD1 . 51235 1 114 . 1 . 1 21 21 LEU CD2 C 13 23.309 0.1 . 1 . . . . . 21 LEU CD2 . 51235 1 115 . 1 . 1 21 21 LEU N N 15 115.246 0.1 . 1 . . . . . 21 LEU N . 51235 1 116 . 1 . 1 22 22 GLN H H 1 6.965 0.01 . 1 . . . . . 22 GLN HN . 51235 1 117 . 1 . 1 22 22 GLN CA C 13 58.309 0.1 . 1 . . . . . 22 GLN CA . 51235 1 118 . 1 . 1 22 22 GLN N N 15 115.945 0.1 . 1 . . . . . 22 GLN N . 51235 1 119 . 1 . 1 23 23 ASP H H 1 7.53 0.01 . 1 . . . . . 23 ASP HN . 51235 1 120 . 1 . 1 23 23 ASP CA C 13 56.475 0.1 . 1 . . . . . 23 ASP CA . 51235 1 121 . 1 . 1 23 23 ASP N N 15 117.984 0.1 . 1 . . . . . 23 ASP N . 51235 1 122 . 1 . 1 24 24 LYS H H 1 8.99 0.01 . 1 . . . . . 24 LYS HN . 51235 1 123 . 1 . 1 24 24 LYS CA C 13 53.958 0.1 . 1 . . . . . 24 LYS CA . 51235 1 124 . 1 . 1 24 24 LYS N N 15 123.764 0.1 . 1 . . . . . 24 LYS N . 51235 1 125 . 1 . 1 25 25 PRO CA C 13 64.981 0.1 . 1 . . . . . 25 PRO CA . 51235 1 126 . 1 . 1 26 26 GLU H H 1 9.549 0.01 . 1 . . . . . 26 GLU HN . 51235 1 127 . 1 . 1 26 26 GLU CA C 13 55.609 0.1 . 1 . . . . . 26 GLU CA . 51235 1 128 . 1 . 1 26 26 GLU N N 15 118.129 0.1 . 1 . . . . . 26 GLU N . 51235 1 129 . 1 . 1 27 27 ALA H H 1 7.954 0.01 . 1 . . . . . 27 ALA HN . 51235 1 130 . 1 . 1 27 27 ALA HB1 H 1 1.085 0.01 . 1 . . . . . 27 ALA MB . 51235 1 131 . 1 . 1 27 27 ALA HB2 H 1 1.085 0.01 . 1 . . . . . 27 ALA MB . 51235 1 132 . 1 . 1 27 27 ALA HB3 H 1 1.085 0.01 . 1 . . . . . 27 ALA MB . 51235 1 133 . 1 . 1 27 27 ALA CA C 13 52.934 0.1 . 1 . . . . . 27 ALA CA . 51235 1 134 . 1 . 1 27 27 ALA CB C 13 18.729 0.1 . 1 . . . . . 27 ALA CB . 51235 1 135 . 1 . 1 27 27 ALA N N 15 123.096 0.1 . 1 . . . . . 27 ALA N . 51235 1 136 . 1 . 1 28 28 GLN H H 1 7.997 0.01 . 1 . . . . . 28 GLN HN . 51235 1 137 . 1 . 1 28 28 GLN CA C 13 53.987 0.1 . 1 . . . . . 28 GLN CA . 51235 1 138 . 1 . 1 28 28 GLN N N 15 117.452 0.1 . 1 . . . . . 28 GLN N . 51235 1 139 . 1 . 1 29 29 ILE H H 1 8.26 0.01 . 1 . . . . . 29 ILE HN . 51235 1 140 . 1 . 1 29 29 ILE HG21 H 1 0.578 0.01 . 1 . . . . . 29 ILE MG . 51235 1 141 . 1 . 1 29 29 ILE HG22 H 1 0.578 0.01 . 1 . . . . . 29 ILE MG . 51235 1 142 . 1 . 1 29 29 ILE HG23 H 1 0.578 0.01 . 1 . . . . . 29 ILE MG . 51235 1 143 . 1 . 1 29 29 ILE HD11 H 1 0.6 0.01 . 1 . . . . . 29 ILE MD . 51235 1 144 . 1 . 1 29 29 ILE HD12 H 1 0.6 0.01 . 1 . . . . . 29 ILE MD . 51235 1 145 . 1 . 1 29 29 ILE HD13 H 1 0.6 0.01 . 1 . . . . . 29 ILE MD . 51235 1 146 . 1 . 1 29 29 ILE CA C 13 60.624 0.1 . 1 . . . . . 29 ILE CA . 51235 1 147 . 1 . 1 29 29 ILE CG2 C 13 17.411 0.1 . 1 . . . . . 29 ILE CG2 . 51235 1 148 . 1 . 1 29 29 ILE CD1 C 13 13.897 0.1 . 1 . . . . . 29 ILE CD1 . 51235 1 149 . 1 . 1 29 29 ILE N N 15 125.98 0.1 . 1 . . . . . 29 ILE N . 51235 1 150 . 1 . 1 30 30 ILE H H 1 8.004 0.01 . 1 . . . . . 30 ILE HN . 51235 1 151 . 1 . 1 30 30 ILE HG21 H 1 0.775 0.01 . 1 . . . . . 30 ILE MG . 51235 1 152 . 1 . 1 30 30 ILE HG22 H 1 0.775 0.01 . 1 . . . . . 30 ILE MG . 51235 1 153 . 1 . 1 30 30 ILE HG23 H 1 0.775 0.01 . 1 . . . . . 30 ILE MG . 51235 1 154 . 1 . 1 30 30 ILE HD11 H 1 0.704 0.01 . 1 . . . . . 30 ILE MD . 51235 1 155 . 1 . 1 30 30 ILE HD12 H 1 0.704 0.01 . 1 . . . . . 30 ILE MD . 51235 1 156 . 1 . 1 30 30 ILE HD13 H 1 0.704 0.01 . 1 . . . . . 30 ILE MD . 51235 1 157 . 1 . 1 30 30 ILE CA C 13 58.959 0.1 . 1 . . . . . 30 ILE CA . 51235 1 158 . 1 . 1 30 30 ILE CG2 C 13 16.791 0.1 . 1 . . . . . 30 ILE CG2 . 51235 1 159 . 1 . 1 30 30 ILE CD1 C 13 12.405 0.1 . 1 . . . . . 30 ILE CD1 . 51235 1 160 . 1 . 1 30 30 ILE N N 15 130.087 0.1 . 1 . . . . . 30 ILE N . 51235 1 161 . 1 . 1 31 31 VAL H H 1 8.348 0.01 . 1 . . . . . 31 VAL HN . 51235 1 162 . 1 . 1 31 31 VAL HG11 H 1 0.771 0.01 . 1 . . . . . 31 VAL MG1 . 51235 1 163 . 1 . 1 31 31 VAL HG12 H 1 0.771 0.01 . 1 . . . . . 31 VAL MG1 . 51235 1 164 . 1 . 1 31 31 VAL HG13 H 1 0.771 0.01 . 1 . . . . . 31 VAL MG1 . 51235 1 165 . 1 . 1 31 31 VAL HG21 H 1 0.728 0.01 . 1 . . . . . 31 VAL MG2 . 51235 1 166 . 1 . 1 31 31 VAL HG22 H 1 0.728 0.01 . 1 . . . . . 31 VAL MG2 . 51235 1 167 . 1 . 1 31 31 VAL HG23 H 1 0.728 0.01 . 1 . . . . . 31 VAL MG2 . 51235 1 168 . 1 . 1 31 31 VAL CA C 13 61.606 0.1 . 1 . . . . . 31 VAL CA . 51235 1 169 . 1 . 1 31 31 VAL CG1 C 13 22.271 0.1 . 1 . . . . . 31 VAL CG1 . 51235 1 170 . 1 . 1 31 31 VAL CG2 C 13 21.402 0.1 . 1 . . . . . 31 VAL CG2 . 51235 1 171 . 1 . 1 31 31 VAL N N 15 128.192 0.1 . 1 . . . . . 31 VAL N . 51235 1 172 . 1 . 1 32 32 LEU H H 1 9.069 0.01 . 1 . . . . . 32 LEU HN . 51235 1 173 . 1 . 1 32 32 LEU HD11 H 1 0.516 0.01 . 1 . . . . . 32 LEU MD1 . 51235 1 174 . 1 . 1 32 32 LEU HD12 H 1 0.516 0.01 . 1 . . . . . 32 LEU MD1 . 51235 1 175 . 1 . 1 32 32 LEU HD13 H 1 0.516 0.01 . 1 . . . . . 32 LEU MD1 . 51235 1 176 . 1 . 1 32 32 LEU HD21 H 1 0.793 0.01 . 1 . . . . . 32 LEU MD2 . 51235 1 177 . 1 . 1 32 32 LEU HD22 H 1 0.793 0.01 . 1 . . . . . 32 LEU MD2 . 51235 1 178 . 1 . 1 32 32 LEU HD23 H 1 0.793 0.01 . 1 . . . . . 32 LEU MD2 . 51235 1 179 . 1 . 1 32 32 LEU CA C 13 51.678 0.1 . 1 . . . . . 32 LEU CA . 51235 1 180 . 1 . 1 32 32 LEU CD1 C 13 26.191 0.1 . 1 . . . . . 32 LEU CD1 . 51235 1 181 . 1 . 1 32 32 LEU CD2 C 13 23.59 0.1 . 1 . . . . . 32 LEU CD2 . 51235 1 182 . 1 . 1 32 32 LEU N N 15 129.403 0.1 . 1 . . . . . 32 LEU N . 51235 1 183 . 1 . 1 33 33 PRO CA C 13 62.438 0.1 . 1 . . . . . 33 PRO CA . 51235 1 184 . 1 . 1 34 34 VAL H H 1 8.84 0.01 . 1 . . . . . 34 VAL HN . 51235 1 185 . 1 . 1 34 34 VAL HG11 H 1 0.899 0.01 . 1 . . . . . 34 VAL MG1 . 51235 1 186 . 1 . 1 34 34 VAL HG12 H 1 0.899 0.01 . 1 . . . . . 34 VAL MG1 . 51235 1 187 . 1 . 1 34 34 VAL HG13 H 1 0.899 0.01 . 1 . . . . . 34 VAL MG1 . 51235 1 188 . 1 . 1 34 34 VAL HG21 H 1 0.906 0.01 . 1 . . . . . 34 VAL MG2 . 51235 1 189 . 1 . 1 34 34 VAL HG22 H 1 0.906 0.01 . 1 . . . . . 34 VAL MG2 . 51235 1 190 . 1 . 1 34 34 VAL HG23 H 1 0.906 0.01 . 1 . . . . . 34 VAL MG2 . 51235 1 191 . 1 . 1 34 34 VAL CA C 13 64.28 0.1 . 1 . . . . . 34 VAL CA . 51235 1 192 . 1 . 1 34 34 VAL CG1 C 13 19.84 0.1 . 1 . . . . . 34 VAL CG1 . 51235 1 193 . 1 . 1 34 34 VAL CG2 C 13 21.769 0.1 . 1 . . . . . 34 VAL CG2 . 51235 1 194 . 1 . 1 34 34 VAL N N 15 125.33 0.1 . 1 . . . . . 34 VAL N . 51235 1 195 . 1 . 1 35 35 GLY H H 1 8.864 0.01 . 1 . . . . . 35 GLY HN . 51235 1 196 . 1 . 1 35 35 GLY CA C 13 44.312 0.1 . 1 . . . . . 35 GLY CA . 51235 1 197 . 1 . 1 35 35 GLY N N 15 115.638 0.1 . 1 . . . . . 35 GLY N . 51235 1 198 . 1 . 1 36 36 THR H H 1 7.533 0.01 . 1 . . . . . 36 THR HN . 51235 1 199 . 1 . 1 36 36 THR HG21 H 1 1.298 0.01 . 1 . . . . . 36 THR MG . 51235 1 200 . 1 . 1 36 36 THR HG22 H 1 1.298 0.01 . 1 . . . . . 36 THR MG . 51235 1 201 . 1 . 1 36 36 THR HG23 H 1 1.298 0.01 . 1 . . . . . 36 THR MG . 51235 1 202 . 1 . 1 36 36 THR CA C 13 64.816 0.1 . 1 . . . . . 36 THR CA . 51235 1 203 . 1 . 1 36 36 THR CG2 C 13 21.695 0.1 . 1 . . . . . 36 THR CG2 . 51235 1 204 . 1 . 1 36 36 THR N N 15 117.832 0.1 . 1 . . . . . 36 THR N . 51235 1 205 . 1 . 1 37 37 ILE H H 1 8.524 0.01 . 1 . . . . . 37 ILE HN . 51235 1 206 . 1 . 1 37 37 ILE HG21 H 1 0.856 0.01 . 1 . . . . . 37 ILE MG . 51235 1 207 . 1 . 1 37 37 ILE HG22 H 1 0.856 0.01 . 1 . . . . . 37 ILE MG . 51235 1 208 . 1 . 1 37 37 ILE HG23 H 1 0.856 0.01 . 1 . . . . . 37 ILE MG . 51235 1 209 . 1 . 1 37 37 ILE HD11 H 1 0.831 0.01 . 1 . . . . . 37 ILE MD . 51235 1 210 . 1 . 1 37 37 ILE HD12 H 1 0.831 0.01 . 1 . . . . . 37 ILE MD . 51235 1 211 . 1 . 1 37 37 ILE HD13 H 1 0.831 0.01 . 1 . . . . . 37 ILE MD . 51235 1 212 . 1 . 1 37 37 ILE CA C 13 61.501 0.1 . 1 . . . . . 37 ILE CA . 51235 1 213 . 1 . 1 37 37 ILE CG2 C 13 17.273 0.1 . 1 . . . . . 37 ILE CG2 . 51235 1 214 . 1 . 1 37 37 ILE CD1 C 13 11.94 0.1 . 1 . . . . . 37 ILE CD1 . 51235 1 215 . 1 . 1 37 37 ILE N N 15 129 0.1 . 1 . . . . . 37 ILE N . 51235 1 216 . 1 . 1 38 38 VAL H H 1 8.006 0.01 . 1 . . . . . 38 VAL HN . 51235 1 217 . 1 . 1 38 38 VAL HG11 H 1 0.921 0.01 . 1 . . . . . 38 VAL MG1 . 51235 1 218 . 1 . 1 38 38 VAL HG12 H 1 0.921 0.01 . 1 . . . . . 38 VAL MG1 . 51235 1 219 . 1 . 1 38 38 VAL HG13 H 1 0.921 0.01 . 1 . . . . . 38 VAL MG1 . 51235 1 220 . 1 . 1 38 38 VAL HG21 H 1 0.892 0.01 . 1 . . . . . 38 VAL MG2 . 51235 1 221 . 1 . 1 38 38 VAL HG22 H 1 0.892 0.01 . 1 . . . . . 38 VAL MG2 . 51235 1 222 . 1 . 1 38 38 VAL HG23 H 1 0.892 0.01 . 1 . . . . . 38 VAL MG2 . 51235 1 223 . 1 . 1 38 38 VAL CA C 13 58.911 0.1 . 1 . . . . . 38 VAL CA . 51235 1 224 . 1 . 1 38 38 VAL CG1 C 13 22.325 0.1 . 1 . . . . . 38 VAL CG1 . 51235 1 225 . 1 . 1 38 38 VAL CG2 C 13 18.341 0.1 . 1 . . . . . 38 VAL CG2 . 51235 1 226 . 1 . 1 38 38 VAL N N 15 120.257 0.1 . 1 . . . . . 38 VAL N . 51235 1 227 . 1 . 1 39 39 THR H H 1 7.703 0.01 . 1 . . . . . 39 THR HN . 51235 1 228 . 1 . 1 39 39 THR HG21 H 1 1.253 0.01 . 1 . . . . . 39 THR MG . 51235 1 229 . 1 . 1 39 39 THR HG22 H 1 1.253 0.01 . 1 . . . . . 39 THR MG . 51235 1 230 . 1 . 1 39 39 THR HG23 H 1 1.253 0.01 . 1 . . . . . 39 THR MG . 51235 1 231 . 1 . 1 39 39 THR CA C 13 61.845 0.1 . 1 . . . . . 39 THR CA . 51235 1 232 . 1 . 1 39 39 THR CG2 C 13 21.982 0.1 . 1 . . . . . 39 THR CG2 . 51235 1 233 . 1 . 1 39 39 THR N N 15 112.117 0.1 . 1 . . . . . 39 THR N . 51235 1 234 . 1 . 1 40 40 MET H H 1 8.467 0.01 . 1 . . . . . 40 MET HN . 51235 1 235 . 1 . 1 40 40 MET CA C 13 55.708 0.1 . 1 . . . . . 40 MET CA . 51235 1 236 . 1 . 1 40 40 MET N N 15 117.656 0.1 . 1 . . . . . 40 MET N . 51235 1 237 . 1 . 1 41 41 GLU H H 1 8.557 0.01 . 1 . . . . . 41 GLU HN . 51235 1 238 . 1 . 1 41 41 GLU CA C 13 56.99 0.1 . 1 . . . . . 41 GLU CA . 51235 1 239 . 1 . 1 41 41 GLU N N 15 124.206 0.1 . 1 . . . . . 41 GLU N . 51235 1 240 . 1 . 1 42 42 TYR H H 1 8.549 0.01 . 1 . . . . . 42 TYR HN . 51235 1 241 . 1 . 1 42 42 TYR CA C 13 57.744 0.1 . 1 . . . . . 42 TYR CA . 51235 1 242 . 1 . 1 42 42 TYR N N 15 125.006 0.1 . 1 . . . . . 42 TYR N . 51235 1 243 . 1 . 1 43 43 ARG H H 1 8.758 0.01 . 1 . . . . . 43 ARG HN . 51235 1 244 . 1 . 1 43 43 ARG CA C 13 54.191 0.1 . 1 . . . . . 43 ARG CA . 51235 1 245 . 1 . 1 43 43 ARG N N 15 131.481 0.1 . 1 . . . . . 43 ARG N . 51235 1 246 . 1 . 1 44 44 ILE H H 1 7.976 0.01 . 1 . . . . . 44 ILE HN . 51235 1 247 . 1 . 1 44 44 ILE HG21 H 1 0.909 0.01 . 1 . . . . . 44 ILE MG . 51235 1 248 . 1 . 1 44 44 ILE HG22 H 1 0.909 0.01 . 1 . . . . . 44 ILE MG . 51235 1 249 . 1 . 1 44 44 ILE HG23 H 1 0.909 0.01 . 1 . . . . . 44 ILE MG . 51235 1 250 . 1 . 1 44 44 ILE HD11 H 1 0.948 0.01 . 1 . . . . . 44 ILE MD . 51235 1 251 . 1 . 1 44 44 ILE HD12 H 1 0.948 0.01 . 1 . . . . . 44 ILE MD . 51235 1 252 . 1 . 1 44 44 ILE HD13 H 1 0.948 0.01 . 1 . . . . . 44 ILE MD . 51235 1 253 . 1 . 1 44 44 ILE CA C 13 62.784 0.1 . 1 . . . . . 44 ILE CA . 51235 1 254 . 1 . 1 44 44 ILE CG2 C 13 16.666 0.1 . 1 . . . . . 44 ILE CG2 . 51235 1 255 . 1 . 1 44 44 ILE CD1 C 13 14.438 0.1 . 1 . . . . . 44 ILE CD1 . 51235 1 256 . 1 . 1 44 44 ILE N N 15 121.668 0.1 . 1 . . . . . 44 ILE N . 51235 1 257 . 1 . 1 45 45 ASP H H 1 8.284 0.01 . 1 . . . . . 45 ASP HN . 51235 1 258 . 1 . 1 45 45 ASP CA C 13 53.156 0.1 . 1 . . . . . 45 ASP CA . 51235 1 259 . 1 . 1 45 45 ASP N N 15 115.654 0.1 . 1 . . . . . 45 ASP N . 51235 1 260 . 1 . 1 46 46 ARG H H 1 7.178 0.01 . 1 . . . . . 46 ARG HN . 51235 1 261 . 1 . 1 46 46 ARG CA C 13 55.357 0.1 . 1 . . . . . 46 ARG CA . 51235 1 262 . 1 . 1 46 46 ARG N N 15 122.865 0.1 . 1 . . . . . 46 ARG N . 51235 1 263 . 1 . 1 47 47 VAL H H 1 8.075 0.01 . 1 . . . . . 47 VAL HN . 51235 1 264 . 1 . 1 47 47 VAL HG11 H 1 0.489 0.01 . 1 . . . . . 47 VAL MG1 . 51235 1 265 . 1 . 1 47 47 VAL HG12 H 1 0.489 0.01 . 1 . . . . . 47 VAL MG1 . 51235 1 266 . 1 . 1 47 47 VAL HG13 H 1 0.489 0.01 . 1 . . . . . 47 VAL MG1 . 51235 1 267 . 1 . 1 47 47 VAL HG21 H 1 0.642 0.01 . 1 . . . . . 47 VAL MG2 . 51235 1 268 . 1 . 1 47 47 VAL HG22 H 1 0.642 0.01 . 1 . . . . . 47 VAL MG2 . 51235 1 269 . 1 . 1 47 47 VAL HG23 H 1 0.642 0.01 . 1 . . . . . 47 VAL MG2 . 51235 1 270 . 1 . 1 47 47 VAL CA C 13 61.945 0.1 . 1 . . . . . 47 VAL CA . 51235 1 271 . 1 . 1 47 47 VAL CG1 C 13 20.806 0.1 . 1 . . . . . 47 VAL CG1 . 51235 1 272 . 1 . 1 47 47 VAL CG2 C 13 21.711 0.1 . 1 . . . . . 47 VAL CG2 . 51235 1 273 . 1 . 1 47 47 VAL N N 15 122.787 0.1 . 1 . . . . . 47 VAL N . 51235 1 274 . 1 . 1 48 48 ARG H H 1 9.089 0.01 . 1 . . . . . 48 ARG HN . 51235 1 275 . 1 . 1 48 48 ARG CA C 13 55.559 0.1 . 1 . . . . . 48 ARG CA . 51235 1 276 . 1 . 1 48 48 ARG N N 15 126.378 0.1 . 1 . . . . . 48 ARG N . 51235 1 277 . 1 . 1 49 49 ILE H H 1 8.852 0.01 . 1 . . . . . 49 ILE HN . 51235 1 278 . 1 . 1 49 49 ILE HG21 H 1 0.668 0.01 . 1 . . . . . 49 ILE MG . 51235 1 279 . 1 . 1 49 49 ILE HG22 H 1 0.668 0.01 . 1 . . . . . 49 ILE MG . 51235 1 280 . 1 . 1 49 49 ILE HG23 H 1 0.668 0.01 . 1 . . . . . 49 ILE MG . 51235 1 281 . 1 . 1 49 49 ILE HD11 H 1 0.457 0.01 . 1 . . . . . 49 ILE MD . 51235 1 282 . 1 . 1 49 49 ILE HD12 H 1 0.457 0.01 . 1 . . . . . 49 ILE MD . 51235 1 283 . 1 . 1 49 49 ILE HD13 H 1 0.457 0.01 . 1 . . . . . 49 ILE MD . 51235 1 284 . 1 . 1 49 49 ILE CA C 13 59.406 0.1 . 1 . . . . . 49 ILE CA . 51235 1 285 . 1 . 1 49 49 ILE CG2 C 13 19.425 0.1 . 1 . . . . . 49 ILE CG2 . 51235 1 286 . 1 . 1 49 49 ILE CD1 C 13 14.099 0.1 . 1 . . . . . 49 ILE CD1 . 51235 1 287 . 1 . 1 49 49 ILE N N 15 121.666 0.1 . 1 . . . . . 49 ILE N . 51235 1 288 . 1 . 1 50 50 PHE H H 1 9.146 0.01 . 1 . . . . . 50 PHE HN . 51235 1 289 . 1 . 1 50 50 PHE CA C 13 56.039 0.1 . 1 . . . . . 50 PHE CA . 51235 1 290 . 1 . 1 50 50 PHE N N 15 125.202 0.1 . 1 . . . . . 50 PHE N . 51235 1 291 . 1 . 1 51 51 VAL H H 1 8.623 0.01 . 1 . . . . . 51 VAL HN . 51235 1 292 . 1 . 1 51 51 VAL HG11 H 1 0.589 0.01 . 1 . . . . . 51 VAL MG1 . 51235 1 293 . 1 . 1 51 51 VAL HG12 H 1 0.589 0.01 . 1 . . . . . 51 VAL MG1 . 51235 1 294 . 1 . 1 51 51 VAL HG13 H 1 0.589 0.01 . 1 . . . . . 51 VAL MG1 . 51235 1 295 . 1 . 1 51 51 VAL HG21 H 1 0.791 0.01 . 1 . . . . . 51 VAL MG2 . 51235 1 296 . 1 . 1 51 51 VAL HG22 H 1 0.791 0.01 . 1 . . . . . 51 VAL MG2 . 51235 1 297 . 1 . 1 51 51 VAL HG23 H 1 0.791 0.01 . 1 . . . . . 51 VAL MG2 . 51235 1 298 . 1 . 1 51 51 VAL CA C 13 58.553 0.1 . 1 . . . . . 51 VAL CA . 51235 1 299 . 1 . 1 51 51 VAL CG1 C 13 22.077 0.1 . 1 . . . . . 51 VAL CG1 . 51235 1 300 . 1 . 1 51 51 VAL CG2 C 13 17.965 0.1 . 1 . . . . . 51 VAL CG2 . 51235 1 301 . 1 . 1 51 51 VAL N N 15 114.171 0.1 . 1 . . . . . 51 VAL N . 51235 1 302 . 1 . 1 52 52 ASP H H 1 8.814 0.01 . 1 . . . . . 52 ASP HN . 51235 1 303 . 1 . 1 52 52 ASP CA C 13 52.391 0.1 . 1 . . . . . 52 ASP CA . 51235 1 304 . 1 . 1 52 52 ASP N N 15 123.53 0.1 . 1 . . . . . 52 ASP N . 51235 1 305 . 1 . 1 53 53 LYS H H 1 8.138 0.01 . 1 . . . . . 53 LYS HN . 51235 1 306 . 1 . 1 53 53 LYS CA C 13 58.191 0.1 . 1 . . . . . 53 LYS CA . 51235 1 307 . 1 . 1 53 53 LYS N N 15 115.793 0.1 . 1 . . . . . 53 LYS N . 51235 1 308 . 1 . 1 54 54 LEU H H 1 8.078 0.01 . 1 . . . . . 54 LEU HN . 51235 1 309 . 1 . 1 54 54 LEU HD11 H 1 0.859 0.01 . 1 . . . . . 54 LEU MD1 . 51235 1 310 . 1 . 1 54 54 LEU HD12 H 1 0.859 0.01 . 1 . . . . . 54 LEU MD1 . 51235 1 311 . 1 . 1 54 54 LEU HD13 H 1 0.859 0.01 . 1 . . . . . 54 LEU MD1 . 51235 1 312 . 1 . 1 54 54 LEU HD21 H 1 0.796 0.01 . 1 . . . . . 54 LEU MD2 . 51235 1 313 . 1 . 1 54 54 LEU HD22 H 1 0.796 0.01 . 1 . . . . . 54 LEU MD2 . 51235 1 314 . 1 . 1 54 54 LEU HD23 H 1 0.796 0.01 . 1 . . . . . 54 LEU MD2 . 51235 1 315 . 1 . 1 54 54 LEU CA C 13 54.277 0.1 . 1 . . . . . 54 LEU CA . 51235 1 316 . 1 . 1 54 54 LEU CD1 C 13 25.14 0.1 . 1 . . . . . 54 LEU CD1 . 51235 1 317 . 1 . 1 54 54 LEU CD2 C 13 22.977 0.1 . 1 . . . . . 54 LEU CD2 . 51235 1 318 . 1 . 1 54 54 LEU N N 15 121.4 0.1 . 1 . . . . . 54 LEU N . 51235 1 319 . 1 . 1 55 55 ASP H H 1 8.054 0.01 . 1 . . . . . 55 ASP HN . 51235 1 320 . 1 . 1 55 55 ASP CA C 13 56.28 0.1 . 1 . . . . . 55 ASP CA . 51235 1 321 . 1 . 1 55 55 ASP N N 15 114.456 0.1 . 1 . . . . . 55 ASP N . 51235 1 322 . 1 . 1 56 56 ASN H H 1 7.547 0.01 . 1 . . . . . 56 ASN HN . 51235 1 323 . 1 . 1 56 56 ASN CA C 13 51.411 0.1 . 1 . . . . . 56 ASN CA . 51235 1 324 . 1 . 1 56 56 ASN N N 15 113.879 0.1 . 1 . . . . . 56 ASN N . 51235 1 325 . 1 . 1 57 57 ILE H H 1 8.834 0.01 . 1 . . . . . 57 ILE HN . 51235 1 326 . 1 . 1 57 57 ILE HG21 H 1 1.018 0.01 . 1 . . . . . 57 ILE MG . 51235 1 327 . 1 . 1 57 57 ILE HG22 H 1 1.018 0.01 . 1 . . . . . 57 ILE MG . 51235 1 328 . 1 . 1 57 57 ILE HG23 H 1 1.018 0.01 . 1 . . . . . 57 ILE MG . 51235 1 329 . 1 . 1 57 57 ILE HD11 H 1 0.668 0.01 . 1 . . . . . 57 ILE MD . 51235 1 330 . 1 . 1 57 57 ILE HD12 H 1 0.668 0.01 . 1 . . . . . 57 ILE MD . 51235 1 331 . 1 . 1 57 57 ILE HD13 H 1 0.668 0.01 . 1 . . . . . 57 ILE MD . 51235 1 332 . 1 . 1 57 57 ILE CA C 13 63.233 0.1 . 1 . . . . . 57 ILE CA . 51235 1 333 . 1 . 1 57 57 ILE CG2 C 13 19.363 0.1 . 1 . . . . . 57 ILE CG2 . 51235 1 334 . 1 . 1 57 57 ILE CD1 C 13 14.021 0.1 . 1 . . . . . 57 ILE CD1 . 51235 1 335 . 1 . 1 57 57 ILE N N 15 120.859 0.1 . 1 . . . . . 57 ILE N . 51235 1 336 . 1 . 1 58 58 ALA H H 1 9.291 0.01 . 1 . . . . . 58 ALA HN . 51235 1 337 . 1 . 1 58 58 ALA HB1 H 1 1.38 0.01 . 1 . . . . . 58 ALA MB . 51235 1 338 . 1 . 1 58 58 ALA HB2 H 1 1.38 0.01 . 1 . . . . . 58 ALA MB . 51235 1 339 . 1 . 1 58 58 ALA HB3 H 1 1.38 0.01 . 1 . . . . . 58 ALA MB . 51235 1 340 . 1 . 1 58 58 ALA CA C 13 52.75 0.1 . 1 . . . . . 58 ALA CA . 51235 1 341 . 1 . 1 58 58 ALA CB C 13 21.876 0.1 . 1 . . . . . 58 ALA CB . 51235 1 342 . 1 . 1 58 58 ALA N N 15 131.997 0.1 . 1 . . . . . 58 ALA N . 51235 1 343 . 1 . 1 59 59 GLN H H 1 7.232 0.01 . 1 . . . . . 59 GLN HN . 51235 1 344 . 1 . 1 59 59 GLN CA C 13 53.353 0.1 . 1 . . . . . 59 GLN CA . 51235 1 345 . 1 . 1 59 59 GLN N N 15 113.564 0.1 . 1 . . . . . 59 GLN N . 51235 1 346 . 1 . 1 60 60 VAL H H 1 8.916 0.01 . 1 . . . . . 60 VAL HN . 51235 1 347 . 1 . 1 60 60 VAL HG11 H 1 0.82 0.01 . 1 . . . . . 60 VAL MG1 . 51235 1 348 . 1 . 1 60 60 VAL HG12 H 1 0.82 0.01 . 1 . . . . . 60 VAL MG1 . 51235 1 349 . 1 . 1 60 60 VAL HG13 H 1 0.82 0.01 . 1 . . . . . 60 VAL MG1 . 51235 1 350 . 1 . 1 60 60 VAL HG21 H 1 1.127 0.01 . 1 . . . . . 60 VAL MG2 . 51235 1 351 . 1 . 1 60 60 VAL HG22 H 1 1.127 0.01 . 1 . . . . . 60 VAL MG2 . 51235 1 352 . 1 . 1 60 60 VAL HG23 H 1 1.127 0.01 . 1 . . . . . 60 VAL MG2 . 51235 1 353 . 1 . 1 60 60 VAL CA C 13 62.603 0.1 . 1 . . . . . 60 VAL CA . 51235 1 354 . 1 . 1 60 60 VAL CG1 C 13 20.048 0.1 . 1 . . . . . 60 VAL CG1 . 51235 1 355 . 1 . 1 60 60 VAL CG2 C 13 22.051 0.1 . 1 . . . . . 60 VAL CG2 . 51235 1 356 . 1 . 1 60 60 VAL N N 15 125.813 0.1 . 1 . . . . . 60 VAL N . 51235 1 357 . 1 . 1 61 61 PRO CA C 13 63.095 0.1 . 1 . . . . . 61 PRO CA . 51235 1 358 . 1 . 1 62 62 ARG H H 1 9.089 0.01 . 1 . . . . . 62 ARG HN . 51235 1 359 . 1 . 1 62 62 ARG CA C 13 54.724 0.1 . 1 . . . . . 62 ARG CA . 51235 1 360 . 1 . 1 62 62 ARG N N 15 122.778 0.1 . 1 . . . . . 62 ARG N . 51235 1 361 . 1 . 1 63 63 VAL H H 1 8.5 0.01 . 1 . . . . . 63 VAL HN . 51235 1 362 . 1 . 1 63 63 VAL HG11 H 1 1.111 0.01 . 1 . . . . . 63 VAL MG1 . 51235 1 363 . 1 . 1 63 63 VAL HG12 H 1 1.111 0.01 . 1 . . . . . 63 VAL MG1 . 51235 1 364 . 1 . 1 63 63 VAL HG13 H 1 1.111 0.01 . 1 . . . . . 63 VAL MG1 . 51235 1 365 . 1 . 1 63 63 VAL HG21 H 1 1.265 0.01 . 1 . . . . . 63 VAL MG2 . 51235 1 366 . 1 . 1 63 63 VAL HG22 H 1 1.265 0.01 . 1 . . . . . 63 VAL MG2 . 51235 1 367 . 1 . 1 63 63 VAL HG23 H 1 1.265 0.01 . 1 . . . . . 63 VAL MG2 . 51235 1 368 . 1 . 1 63 63 VAL CA C 13 62.895 0.1 . 1 . . . . . 63 VAL CA . 51235 1 369 . 1 . 1 63 63 VAL CG1 C 13 22.287 0.1 . 1 . . . . . 63 VAL CG1 . 51235 1 370 . 1 . 1 63 63 VAL CG2 C 13 23.416 0.1 . 1 . . . . . 63 VAL CG2 . 51235 1 371 . 1 . 1 63 63 VAL N N 15 122.308 0.1 . 1 . . . . . 63 VAL N . 51235 1 372 . 1 . 1 64 64 GLY H H 1 8.694 0.01 . 1 . . . . . 64 GLY HN . 51235 1 373 . 1 . 1 64 64 GLY CA C 13 47.34 0.1 . 1 . . . . . 64 GLY CA . 51235 1 374 . 1 . 1 64 64 GLY N N 15 122.283 0.1 . 1 . . . . . 64 GLY N . 51235 1 stop_ save_