################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 19286 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 19286 1 2 '2D 1H-1H NOESY' . . . 19286 1 3 '3D HNCACB' . . . 19286 1 4 '3D 1H-15N NOESY' . . . 19286 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 4 4 MET H H 1 8.45 . . 1 . . . A 4 MET H . 19286 1 2 . 1 1 4 4 MET N N 15 121.52 . . 1 . . . A 4 MET N . 19286 1 3 . 1 1 5 5 THR H H 1 8.09 . . 1 . . . A 5 THR H . 19286 1 4 . 1 1 5 5 THR N N 15 115.27 . . 1 . . . A 5 THR N . 19286 1 5 . 1 1 6 6 GLU H H 1 8.43 . . 1 . . . A 6 GLU H . 19286 1 6 . 1 1 6 6 GLU N N 15 123.58 . . 1 . . . A 6 GLU N . 19286 1 7 . 1 1 7 7 ARG H H 1 8.03 . . 1 . . . A 7 ARG H . 19286 1 8 . 1 1 7 7 ARG N N 15 120.85 . . 1 . . . A 7 ARG N . 19286 1 9 . 1 1 8 8 ARG H H 1 8.31 . . 1 . . . A 8 ARG H . 19286 1 10 . 1 1 8 8 ARG HA H 1 4.37 . . 1 . . . A 8 ARG HA . 19286 1 11 . 1 1 8 8 ARG N N 15 125.41 . . 1 . . . A 8 ARG N . 19286 1 12 . 1 1 9 9 LEU H H 1 11.10 . . 1 . . . A 9 LEU H . 19286 1 13 . 1 1 9 9 LEU HA H 1 4.61 . . 1 . . . A 9 LEU HA . 19286 1 14 . 1 1 9 9 LEU N N 15 130.33 . . 1 . . . A 9 LEU N . 19286 1 15 . 1 1 10 10 ARG H H 1 9.62 . . 1 . . . A 10 ARG H . 19286 1 16 . 1 1 10 10 ARG HA H 1 5.01 . . 1 . . . A 10 ARG HA . 19286 1 17 . 1 1 10 10 ARG CA C 13 55.94 . . 1 . . . A 10 ARG CA . 19286 1 18 . 1 1 10 10 ARG N N 15 121.42 . . 1 . . . A 10 ARG N . 19286 1 19 . 1 1 11 11 VAL H H 1 9.21 . . 1 . . . A 11 VAL H . 19286 1 20 . 1 1 11 11 VAL HA H 1 4.97 . . 1 . . . A 11 VAL HA . 19286 1 21 . 1 1 11 11 VAL N N 15 125.11 . . 1 . . . A 11 VAL N . 19286 1 22 . 1 1 12 12 LEU H H 1 8.26 . . 1 . . . A 12 LEU H . 19286 1 23 . 1 1 12 12 LEU HA H 1 4.78 . . 1 . . . A 12 LEU HA . 19286 1 24 . 1 1 12 12 LEU N N 15 130.05 . . 1 . . . A 12 LEU N . 19286 1 25 . 1 1 13 13 VAL H H 1 8.33 . . 1 . . . A 13 VAL H . 19286 1 26 . 1 1 13 13 VAL HA H 1 4.61 . . 1 . . . A 13 VAL HA . 19286 1 27 . 1 1 13 13 VAL N N 15 128.06 . . 1 . . . A 13 VAL N . 19286 1 28 . 1 1 14 14 VAL H H 1 8.84 . . 1 . . . A 14 VAL H . 19286 1 29 . 1 1 14 14 VAL HA H 1 4.70 . . 1 . . . A 14 VAL HA . 19286 1 30 . 1 1 14 14 VAL HG11 H 1 0.79 . . 2 . . . A 14 VAL HG11 . 19286 1 31 . 1 1 14 14 VAL HG12 H 1 0.79 . . 2 . . . A 14 VAL HG12 . 19286 1 32 . 1 1 14 14 VAL HG13 H 1 0.79 . . 2 . . . A 14 VAL HG13 . 19286 1 33 . 1 1 14 14 VAL N N 15 128.47 . . 1 . . . A 14 VAL N . 19286 1 34 . 1 1 15 15 GLU H H 1 7.95 . . 1 . . . A 15 GLU H . 19286 1 35 . 1 1 15 15 GLU HA H 1 4.62 . . 1 . . . A 15 GLU HA . 19286 1 36 . 1 1 15 15 GLU N N 15 124.84 . . 1 . . . A 15 GLU N . 19286 1 37 . 1 1 16 16 ASP H H 1 9.36 . . 1 . . . A 16 ASP H . 19286 1 38 . 1 1 16 16 ASP HA H 1 4.54 . . 1 . . . A 16 ASP HA . 19286 1 39 . 1 1 16 16 ASP N N 15 125.84 . . 1 . . . A 16 ASP N . 19286 1 40 . 1 1 17 17 GLU HA H 1 4.29 . . 1 . . . A 17 GLU HA . 19286 1 41 . 1 1 17 17 GLU CA C 13 55.54 . . 1 . . . A 17 GLU CA . 19286 1 42 . 1 1 18 18 SER H H 1 8.82 . . 1 . . . A 18 SER H . 19286 1 43 . 1 1 18 18 SER HA H 1 4.61 . . 1 . . . A 18 SER HA . 19286 1 44 . 1 1 18 18 SER N N 15 124.99 . . 1 . . . A 18 SER N . 19286 1 45 . 1 1 19 19 MET H H 1 9.03 . . 1 . . . A 19 MET H . 19286 1 46 . 1 1 19 19 MET N N 15 119.94 . . 1 . . . A 19 MET N . 19286 1 47 . 1 1 20 20 ILE H H 1 7.20 . . 1 . . . A 20 ILE H . 19286 1 48 . 1 1 20 20 ILE HG12 H 1 1.71 . . . . . . A 20 ILE HG12 . 19286 1 49 . 1 1 20 20 ILE HG21 H 1 0.65 . . 1 . . . A 20 ILE HG21 . 19286 1 50 . 1 1 20 20 ILE HG22 H 1 0.65 . . 1 . . . A 20 ILE HG22 . 19286 1 51 . 1 1 20 20 ILE HG23 H 1 0.65 . . 1 . . . A 20 ILE HG23 . 19286 1 52 . 1 1 20 20 ILE HD11 H 1 0.23 . . 1 . . . A 20 ILE HD11 . 19286 1 53 . 1 1 20 20 ILE HD12 H 1 0.23 . . 1 . . . A 20 ILE HD12 . 19286 1 54 . 1 1 20 20 ILE HD13 H 1 0.23 . . 1 . . . A 20 ILE HD13 . 19286 1 55 . 1 1 20 20 ILE CG1 C 13 27.61 . . 1 . . . A 20 ILE CG1 . 19286 1 56 . 1 1 20 20 ILE CG2 C 13 14.07 . . 1 . . . A 20 ILE CG2 . 19286 1 57 . 1 1 20 20 ILE CD1 C 13 14.07 . . 1 . . . A 20 ILE CD1 . 19286 1 58 . 1 1 20 20 ILE N N 15 118.70 . . 1 . . . A 20 ILE N . 19286 1 59 . 1 1 21 21 ALA H H 1 8.37 . . 1 . . . A 21 ALA H . 19286 1 60 . 1 1 21 21 ALA HB1 H 1 1.34 . . 1 . . . A 21 ALA HB1 . 19286 1 61 . 1 1 21 21 ALA HB2 H 1 1.34 . . 1 . . . A 21 ALA HB2 . 19286 1 62 . 1 1 21 21 ALA HB3 H 1 1.34 . . 1 . . . A 21 ALA HB3 . 19286 1 63 . 1 1 21 21 ALA CB C 13 18.86 . . 1 . . . A 21 ALA CB . 19286 1 64 . 1 1 21 21 ALA N N 15 123.50 . . 1 . . . A 21 ALA N . 19286 1 65 . 1 1 22 22 MET H H 1 8.09 . . 1 . . . A 22 MET H . 19286 1 66 . 1 1 22 22 MET HA H 1 4.16 . . 1 . . . A 22 MET HA . 19286 1 67 . 1 1 22 22 MET CA C 13 58.44 . . 1 . . . A 22 MET CA . 19286 1 68 . 1 1 22 22 MET N N 15 115.79 . . 1 . . . A 22 MET N . 19286 1 69 . 1 1 23 23 LEU H H 1 7.49 . . 1 . . . A 23 LEU H . 19286 1 70 . 1 1 23 23 LEU N N 15 120.40 . . 1 . . . A 23 LEU N . 19286 1 71 . 1 1 24 24 ILE H H 1 8.63 . . 1 . . . A 24 ILE H . 19286 1 72 . 1 1 24 24 ILE HA H 1 3.52 . . 1 . . . A 24 ILE HA . 19286 1 73 . 1 1 24 24 ILE HB H 1 1.94 . . 1 . . . A 24 ILE HB . 19286 1 74 . 1 1 24 24 ILE HG21 H 1 0.68 . . 1 . . . A 24 ILE HG21 . 19286 1 75 . 1 1 24 24 ILE HG22 H 1 0.68 . . 1 . . . A 24 ILE HG22 . 19286 1 76 . 1 1 24 24 ILE HG23 H 1 0.68 . . 1 . . . A 24 ILE HG23 . 19286 1 77 . 1 1 24 24 ILE CA C 13 67.19 . . 1 . . . A 24 ILE CA . 19286 1 78 . 1 1 24 24 ILE CB C 13 38.44 . . 1 . . . A 24 ILE CB . 19286 1 79 . 1 1 24 24 ILE CG2 C 13 14.07 . . 1 . . . A 24 ILE CG2 . 19286 1 80 . 1 1 24 24 ILE N N 15 120.84 . . 1 . . . A 24 ILE N . 19286 1 81 . 1 1 25 25 GLU H H 1 8.55 . . 1 . . . A 25 GLU H . 19286 1 82 . 1 1 25 25 GLU N N 15 119.38 . . 1 . . . A 25 GLU N . 19286 1 83 . 1 1 26 26 ASP H H 1 8.89 . . 1 . . . A 26 ASP H . 19286 1 84 . 1 1 26 26 ASP N N 15 119.70 . . 1 . . . A 26 ASP N . 19286 1 85 . 1 1 27 27 THR H H 1 8.10 . . 1 . . . A 27 THR H . 19286 1 86 . 1 1 27 27 THR HA H 1 4.27 . . 1 . . . A 27 THR HA . 19286 1 87 . 1 1 27 27 THR CA C 13 68.89 . . 1 . . . A 27 THR CA . 19286 1 88 . 1 1 27 27 THR N N 15 117.46 . . 1 . . . A 27 THR N . 19286 1 89 . 1 1 28 28 LEU H H 1 8.61 . . 1 . . . A 28 LEU H . 19286 1 90 . 1 1 28 28 LEU HA H 1 3.92 . . 1 . . . A 28 LEU HA . 19286 1 91 . 1 1 28 28 LEU CA C 13 58.44 . . 1 . . . A 28 LEU CA . 19286 1 92 . 1 1 28 28 LEU N N 15 120.44 . . 1 . . . A 28 LEU N . 19286 1 93 . 1 1 29 29 CYS H H 1 8.18 . . 1 . . . A 29 CYS H . 19286 1 94 . 1 1 29 29 CYS N N 15 116.92 . . 1 . . . A 29 CYS N . 19286 1 95 . 1 1 30 30 GLU H H 1 8.06 . . 1 . . . A 30 GLU H . 19286 1 96 . 1 1 30 30 GLU HA H 1 4.16 . . 1 . . . A 30 GLU HA . 19286 1 97 . 1 1 30 30 GLU CA C 13 59.69 . . 1 . . . A 30 GLU CA . 19286 1 98 . 1 1 30 30 GLU N N 15 122.82 . . 1 . . . A 30 GLU N . 19286 1 99 . 1 1 31 31 LEU H H 1 7.66 . . 1 . . . A 31 LEU H . 19286 1 100 . 1 1 31 31 LEU N N 15 116.98 . . 1 . . . A 31 LEU N . 19286 1 101 . 1 1 32 32 GLY H H 1 7.60 . . 1 . . . A 32 GLY H . 19286 1 102 . 1 1 32 32 GLY N N 15 105.41 . . 1 . . . A 32 GLY N . 19286 1 103 . 1 1 33 33 HIS H H 1 7.78 . . 1 . . . A 33 HIS H . 19286 1 104 . 1 1 33 33 HIS HA H 1 5.13 . . 1 . . . A 33 HIS HA . 19286 1 105 . 1 1 33 33 HIS HB2 H 1 3.37 . . 2 . . . A 33 HIS HB2 . 19286 1 106 . 1 1 33 33 HIS CA C 13 56.35 . . 1 . . . A 33 HIS CA . 19286 1 107 . 1 1 33 33 HIS CB C 13 33.47 . . 1 . . . A 33 HIS CB . 19286 1 108 . 1 1 33 33 HIS N N 15 119.38 . . 1 . . . A 33 HIS N . 19286 1 109 . 1 1 34 34 GLU H H 1 8.87 . . 1 . . . A 34 GLU H . 19286 1 110 . 1 1 34 34 GLU N N 15 117.93 . . 1 . . . A 34 GLU N . 19286 1 111 . 1 1 35 35 VAL H H 1 8.87 . . 1 . . . A 35 VAL H . 19286 1 112 . 1 1 35 35 VAL HA H 1 4.71 . . 1 . . . A 35 VAL HA . 19286 1 113 . 1 1 35 35 VAL N N 15 125.86 . . 1 . . . A 35 VAL N . 19286 1 114 . 1 1 36 36 ALA H H 1 9.11 . . 1 . . . A 36 ALA H . 19286 1 115 . 1 1 36 36 ALA HA H 1 4.20 . . 1 . . . A 36 ALA HA . 19286 1 116 . 1 1 36 36 ALA HB1 H 1 1.37 . . 1 . . . A 36 ALA HB1 . 19286 1 117 . 1 1 36 36 ALA HB2 H 1 1.37 . . 1 . . . A 36 ALA HB2 . 19286 1 118 . 1 1 36 36 ALA HB3 H 1 1.37 . . 1 . . . A 36 ALA HB3 . 19286 1 119 . 1 1 36 36 ALA CB C 13 23.86 . . 1 . . . A 36 ALA CB . 19286 1 120 . 1 1 36 36 ALA N N 15 132.95 . . 1 . . . A 36 ALA N . 19286 1 121 . 1 1 37 37 ALA H H 1 7.48 . . 1 . . . A 37 ALA H . 19286 1 122 . 1 1 37 37 ALA N N 15 115.42 . . 1 . . . A 37 ALA N . 19286 1 123 . 1 1 38 38 THR H H 1 8.17 . . 1 . . . A 38 THR H . 19286 1 124 . 1 1 38 38 THR N N 15 112.98 . . 1 . . . A 38 THR N . 19286 1 125 . 1 1 39 39 ALA HB1 H 1 1.37 . . 1 . . . A 39 ALA HB1 . 19286 1 126 . 1 1 39 39 ALA HB2 H 1 1.37 . . 1 . . . A 39 ALA HB2 . 19286 1 127 . 1 1 39 39 ALA HB3 H 1 1.37 . . 1 . . . A 39 ALA HB3 . 19286 1 128 . 1 1 39 39 ALA CB C 13 22.61 . . 1 . . . A 39 ALA CB . 19286 1 129 . 1 1 40 40 SER H H 1 8.98 . . 1 . . . A 40 SER H . 19286 1 130 . 1 1 40 40 SER HA H 1 4.45 . . 1 . . . A 40 SER HA . 19286 1 131 . 1 1 40 40 SER CA C 13 57.48 . . 1 . . . A 40 SER CA . 19286 1 132 . 1 1 40 40 SER N N 15 113.63 . . 1 . . . A 40 SER N . 19286 1 133 . 1 1 41 41 ARG H H 1 7.34 . . 1 . . . A 41 ARG H . 19286 1 134 . 1 1 41 41 ARG HB2 H 1 2.05 . . 2 . . . A 41 ARG HB2 . 19286 1 135 . 1 1 41 41 ARG CB C 13 34.11 . . 1 . . . A 41 ARG CB . 19286 1 136 . 1 1 41 41 ARG N N 15 117.89 . . 1 . . . A 41 ARG N . 19286 1 137 . 1 1 42 42 MET H H 1 9.34 . . 1 . . . A 42 MET H . 19286 1 138 . 1 1 42 42 MET HA H 1 4.04 . . 1 . . . A 42 MET HA . 19286 1 139 . 1 1 42 42 MET N N 15 123.46 . . 1 . . . A 42 MET N . 19286 1 140 . 1 1 43 43 GLN H H 1 8.94 . . 1 . . . A 43 GLN H . 19286 1 141 . 1 1 43 43 GLN N N 15 117.01 . . 1 . . . A 43 GLN N . 19286 1 142 . 1 1 44 44 GLU H H 1 7.16 . . 1 . . . A 44 GLU H . 19286 1 143 . 1 1 44 44 GLU HB2 H 1 2.28 . . 2 . . . A 44 GLU HB2 . 19286 1 144 . 1 1 44 44 GLU CB C 13 26.69 . . 1 . . . A 44 GLU CB . 19286 1 145 . 1 1 44 44 GLU N N 15 117.43 . . 1 . . . A 44 GLU N . 19286 1 146 . 1 1 45 45 ALA H H 1 8.22 . . 1 . . . A 45 ALA H . 19286 1 147 . 1 1 45 45 ALA HA H 1 3.68 . . 1 . . . A 45 ALA HA . 19286 1 148 . 1 1 45 45 ALA HB1 H 1 1.28 . . 1 . . . A 45 ALA HB1 . 19286 1 149 . 1 1 45 45 ALA HB2 H 1 1.28 . . 1 . . . A 45 ALA HB2 . 19286 1 150 . 1 1 45 45 ALA HB3 H 1 1.28 . . 1 . . . A 45 ALA HB3 . 19286 1 151 . 1 1 45 45 ALA CA C 13 55.94 . . 1 . . . A 45 ALA CA . 19286 1 152 . 1 1 45 45 ALA CB C 13 20.94 . . 1 . . . A 45 ALA CB . 19286 1 153 . 1 1 45 45 ALA N N 15 121.06 . . 1 . . . A 45 ALA N . 19286 1 154 . 1 1 46 46 LEU H H 1 8.35 . . 1 . . . A 46 LEU H . 19286 1 155 . 1 1 46 46 LEU N N 15 116.75 . . 1 . . . A 46 LEU N . 19286 1 156 . 1 1 47 47 ASP H H 1 7.40 . . 1 . . . A 47 ASP H . 19286 1 157 . 1 1 47 47 ASP N N 15 117.76 . . 1 . . . A 47 ASP N . 19286 1 158 . 1 1 48 48 ILE H H 1 8.22 . . 1 . . . A 48 ILE H . 19286 1 159 . 1 1 48 48 ILE HG12 H 1 1.07 . . 2 . . . A 48 ILE HG12 . 19286 1 160 . 1 1 48 48 ILE HG21 H 1 0.88 . . 1 . . . A 48 ILE HG21 . 19286 1 161 . 1 1 48 48 ILE HG22 H 1 0.88 . . 1 . . . A 48 ILE HG22 . 19286 1 162 . 1 1 48 48 ILE HG23 H 1 0.88 . . 1 . . . A 48 ILE HG23 . 19286 1 163 . 1 1 48 48 ILE HD11 H 1 0.39 . . 1 . . . A 48 ILE HD11 . 19286 1 164 . 1 1 48 48 ILE HD12 H 1 0.39 . . 1 . . . A 48 ILE HD12 . 19286 1 165 . 1 1 48 48 ILE HD13 H 1 0.39 . . 1 . . . A 48 ILE HD13 . 19286 1 166 . 1 1 48 48 ILE CG1 C 13 26.57 . . 1 . . . A 48 ILE CG1 . 19286 1 167 . 1 1 48 48 ILE CG2 C 13 20.32 . . 1 . . . A 48 ILE CG2 . 19286 1 168 . 1 1 48 48 ILE CD1 C 13 16.57 . . 1 . . . A 48 ILE CD1 . 19286 1 169 . 1 1 48 48 ILE N N 15 118.66 . . 1 . . . A 48 ILE N . 19286 1 170 . 1 1 49 49 ALA H H 1 8.61 . . 1 . . . A 49 ALA H . 19286 1 171 . 1 1 49 49 ALA HA H 1 4.04 . . 1 . . . A 49 ALA HA . 19286 1 172 . 1 1 49 49 ALA HB1 H 1 1.33 . . 1 . . . A 49 ALA HB1 . 19286 1 173 . 1 1 49 49 ALA HB2 H 1 1.33 . . 1 . . . A 49 ALA HB2 . 19286 1 174 . 1 1 49 49 ALA HB3 H 1 1.33 . . 1 . . . A 49 ALA HB3 . 19286 1 175 . 1 1 49 49 ALA CA C 13 55.94 . . 1 . . . A 49 ALA CA . 19286 1 176 . 1 1 49 49 ALA CB C 13 18.12 . . 1 . . . A 49 ALA CB . 19286 1 177 . 1 1 49 49 ALA N N 15 123.15 . . 1 . . . A 49 ALA N . 19286 1 178 . 1 1 50 50 ARG H H 1 7.44 . . 1 . . . A 50 ARG H . 19286 1 179 . 1 1 50 50 ARG HB2 H 1 1.70 . . 2 . . . A 50 ARG HB2 . 19286 1 180 . 1 1 50 50 ARG CB C 13 26.57 . . 1 . . . A 50 ARG CB . 19286 1 181 . 1 1 50 50 ARG N N 15 113.11 . . 1 . . . A 50 ARG N . 19286 1 182 . 1 1 51 51 LYS H H 1 7.55 . . 1 . . . A 51 LYS H . 19286 1 183 . 1 1 51 51 LYS N N 15 114.91 . . 1 . . . A 51 LYS N . 19286 1 184 . 1 1 52 52 GLY H H 1 8.92 . . 1 . . . A 52 GLY H . 19286 1 185 . 1 1 52 52 GLY N N 15 108.15 . . 1 . . . A 52 GLY N . 19286 1 186 . 1 1 53 53 GLN H H 1 8.32 . . 1 . . . A 53 GLN H . 19286 1 187 . 1 1 53 53 GLN N N 15 120.45 . . 1 . . . A 53 GLN N . 19286 1 188 . 1 1 54 54 PHE H H 1 7.18 . . 1 . . . A 54 PHE H . 19286 1 189 . 1 1 54 54 PHE HD1 H 1 7.14 . . 3 . . . A 54 PHE HD1 . 19286 1 190 . 1 1 54 54 PHE HE1 H 1 7.00 . . 3 . . . A 54 PHE HE1 . 19286 1 191 . 1 1 54 54 PHE HZ H 1 6.92 . . 1 . . . A 54 PHE HZ . 19286 1 192 . 1 1 54 54 PHE N N 15 119.09 . . 1 . . . A 54 PHE N . 19286 1 193 . 1 1 55 55 ASP H H 1 9.33 . . 1 . . . A 55 ASP H . 19286 1 194 . 1 1 55 55 ASP N N 15 117.29 . . 1 . . . A 55 ASP N . 19286 1 195 . 1 1 56 56 ILE H H 1 7.69 . . 1 . . . A 56 ILE H . 19286 1 196 . 1 1 56 56 ILE HA H 1 5.22 . . 1 . . . A 56 ILE HA . 19286 1 197 . 1 1 56 56 ILE HG21 H 1 0.78 . . 1 . . . A 56 ILE HG21 . 19286 1 198 . 1 1 56 56 ILE HG22 H 1 0.78 . . 1 . . . A 56 ILE HG22 . 19286 1 199 . 1 1 56 56 ILE HG23 H 1 0.78 . . 1 . . . A 56 ILE HG23 . 19286 1 200 . 1 1 56 56 ILE HD11 H 1 0.60 . . 1 . . . A 56 ILE HD11 . 19286 1 201 . 1 1 56 56 ILE HD12 H 1 0.60 . . 1 . . . A 56 ILE HD12 . 19286 1 202 . 1 1 56 56 ILE HD13 H 1 0.60 . . 1 . . . A 56 ILE HD13 . 19286 1 203 . 1 1 56 56 ILE CA C 13 59.69 . . 1 . . . A 56 ILE CA . 19286 1 204 . 1 1 56 56 ILE CG2 C 13 19.77 . . 1 . . . A 56 ILE CG2 . 19286 1 205 . 1 1 56 56 ILE CD1 C 13 16.20 . . 1 . . . A 56 ILE CD1 . 19286 1 206 . 1 1 56 56 ILE N N 15 109.55 . . 1 . . . A 56 ILE N . 19286 1 207 . 1 1 57 57 ALA H H 1 8.00 . . 1 . . . A 57 ALA H . 19286 1 208 . 1 1 57 57 ALA HA H 1 5.48 . . 1 . . . A 57 ALA HA . 19286 1 209 . 1 1 57 57 ALA CA C 13 50.94 . . 1 . . . A 57 ALA CA . 19286 1 210 . 1 1 57 57 ALA N N 15 122.39 . . 1 . . . A 57 ALA N . 19286 1 211 . 1 1 58 58 ILE HD11 H 1 0.40 . . 1 . . . A 58 ILE HD11 . 19286 1 212 . 1 1 58 58 ILE HD12 H 1 0.40 . . 1 . . . A 58 ILE HD12 . 19286 1 213 . 1 1 58 58 ILE HD13 H 1 0.40 . . 1 . . . A 58 ILE HD13 . 19286 1 214 . 1 1 58 58 ILE CD1 C 13 11.36 . . 1 . . . A 58 ILE CD1 . 19286 1 215 . 1 1 59 59 ILE H H 1 8.93 . . 1 . . . A 59 ILE H . 19286 1 216 . 1 1 59 59 ILE HA H 1 4.99 . . 1 . . . A 59 ILE HA . 19286 1 217 . 1 1 59 59 ILE CA C 13 57.19 . . 1 . . . A 59 ILE CA . 19286 1 218 . 1 1 59 59 ILE N N 15 122.95 . . 1 . . . A 59 ILE N . 19286 1 219 . 1 1 60 60 ASP H H 1 8.36 . . 1 . . . A 60 ASP H . 19286 1 220 . 1 1 60 60 ASP HA H 1 5.10 . . 1 . . . A 60 ASP HA . 19286 1 221 . 1 1 60 60 ASP CA C 13 55.10 . . 1 . . . A 60 ASP CA . 19286 1 222 . 1 1 60 60 ASP N N 15 127.32 . . 1 . . . A 60 ASP N . 19286 1 223 . 1 1 61 61 VAL H H 1 8.54 . . 1 . . . A 61 VAL H . 19286 1 224 . 1 1 61 61 VAL HA H 1 3.70 . . 1 . . . A 61 VAL HA . 19286 1 225 . 1 1 61 61 VAL HB H 1 1.96 . . 1 . . . A 61 VAL HB . 19286 1 226 . 1 1 61 61 VAL CA C 13 64.63 . . 1 . . . A 61 VAL CA . 19286 1 227 . 1 1 61 61 VAL CB C 13 31.59 . . 1 . . . A 61 VAL CB . 19286 1 228 . 1 1 61 61 VAL N N 15 121.04 . . 1 . . . A 61 VAL N . 19286 1 229 . 1 1 63 63 LEU H H 1 8.96 . . 1 . . . A 63 LEU H . 19286 1 230 . 1 1 63 63 LEU HA H 1 4.40 . . 1 . . . A 63 LEU HA . 19286 1 231 . 1 1 63 63 LEU CA C 13 52.81 . . 1 . . . A 63 LEU CA . 19286 1 232 . 1 1 63 63 LEU N N 15 121.83 . . 1 . . . A 63 LEU N . 19286 1 233 . 1 1 64 64 ASP H H 1 9.84 . . 1 . . . A 64 ASP H . 19286 1 234 . 1 1 64 64 ASP HA H 1 4.29 . . 1 . . . A 64 ASP HA . 19286 1 235 . 1 1 64 64 ASP HB2 H 1 3.19 . . . . . . A 64 ASP HB2 . 19286 1 236 . 1 1 64 64 ASP CA C 13 55.94 . . 1 . . . A 64 ASP CA . 19286 1 237 . 1 1 64 64 ASP CB C 13 40.39 . . 1 . . . A 64 ASP CB . 19286 1 238 . 1 1 64 64 ASP N N 15 128.45 . . 1 . . . A 64 ASP N . 19286 1 239 . 1 1 65 65 GLY H H 1 8.40 . . 1 . . . A 65 GLY H . 19286 1 240 . 1 1 65 65 GLY HA2 H 1 4.21 . . 2 . . . A 65 GLY HA2 . 19286 1 241 . 1 1 65 65 GLY HA3 H 1 3.56 . . 2 . . . A 65 GLY HA3 . 19286 1 242 . 1 1 65 65 GLY N N 15 133.58 . . 1 . . . A 65 GLY N . 19286 1 243 . 1 1 66 66 GLU H H 1 7.79 . . 1 . . . A 66 GLU H . 19286 1 244 . 1 1 66 66 GLU HA H 1 4.92 . . 1 . . . A 66 GLU HA . 19286 1 245 . 1 1 66 66 GLU CA C 13 53.10 . . 1 . . . A 66 GLU CA . 19286 1 246 . 1 1 66 66 GLU N N 15 121.11 . . 1 . . . A 66 GLU N . 19286 1 247 . 1 1 69 69 TYR H H 1 6.48 . . 1 . . . A 69 TYR H . 19286 1 248 . 1 1 69 69 TYR HA H 1 4.41 . . 1 . . . A 69 TYR HA . 19286 1 249 . 1 1 69 69 TYR HD1 H 1 6.98 . . 3 . . . A 69 TYR HD1 . 19286 1 250 . 1 1 69 69 TYR HE1 H 1 6.70 . . 3 . . . A 69 TYR HE1 . 19286 1 251 . 1 1 69 69 TYR CA C 13 60.97 . . 1 . . . A 69 TYR CA . 19286 1 252 . 1 1 69 69 TYR N N 15 120.02 . . 1 . . . A 69 TYR N . 19286 1 253 . 1 1 71 71 VAL H H 1 7.64 . . 1 . . . A 71 VAL H . 19286 1 254 . 1 1 71 71 VAL HG11 H 1 0.68 . . 4 . . . A 71 VAL HG11 . 19286 1 255 . 1 1 71 71 VAL HG12 H 1 0.68 . . 4 . . . A 71 VAL HG12 . 19286 1 256 . 1 1 71 71 VAL HG13 H 1 0.68 . . 4 . . . A 71 VAL HG13 . 19286 1 257 . 1 1 71 71 VAL CG1 C 13 22.61 . . 4 . . . A 71 VAL CG1 . 19286 1 258 . 1 1 71 71 VAL N N 15 115.00 . . 1 . . . A 71 VAL N . 19286 1 259 . 1 1 72 72 ALA H H 1 6.89 . . 1 . . . A 72 ALA H . 19286 1 260 . 1 1 72 72 ALA HB1 H 1 1.11 . . 1 . . . A 72 ALA HB1 . 19286 1 261 . 1 1 72 72 ALA HB2 H 1 1.11 . . 1 . . . A 72 ALA HB2 . 19286 1 262 . 1 1 72 72 ALA HB3 H 1 1.11 . . 1 . . . A 72 ALA HB3 . 19286 1 263 . 1 1 72 72 ALA CB C 13 20.11 . . 1 . . . A 72 ALA CB . 19286 1 264 . 1 1 72 72 ALA N N 15 122.00 . . 1 . . . A 72 ALA N . 19286 1 265 . 1 1 73 73 ASP H H 1 8.61 . . 1 . . . A 73 ASP H . 19286 1 266 . 1 1 73 73 ASP N N 15 116.02 . . 1 . . . A 73 ASP N . 19286 1 267 . 1 1 74 74 ILE H H 1 7.06 . . 1 . . . A 74 ILE H . 19286 1 268 . 1 1 74 74 ILE N N 15 120.95 . . 1 . . . A 74 ILE N . 19286 1 269 . 1 1 75 75 LEU H H 1 7.46 . . 1 . . . A 75 LEU H . 19286 1 270 . 1 1 75 75 LEU HD11 H 1 0.39 . . 4 . . . A 75 LEU HD11 . 19286 1 271 . 1 1 75 75 LEU HD12 H 1 0.39 . . 4 . . . A 75 LEU HD12 . 19286 1 272 . 1 1 75 75 LEU HD13 H 1 0.39 . . 4 . . . A 75 LEU HD13 . 19286 1 273 . 1 1 75 75 LEU CD1 C 13 20.11 . . 4 . . . A 75 LEU CD1 . 19286 1 274 . 1 1 75 75 LEU N N 15 119.76 . . 1 . . . A 75 LEU N . 19286 1 275 . 1 1 76 76 ALA H H 1 8.91 . . 1 . . . A 76 ALA H . 19286 1 276 . 1 1 76 76 ALA N N 15 121.16 . . 1 . . . A 76 ALA N . 19286 1 277 . 1 1 77 77 GLU H H 1 7.80 . . 1 . . . A 77 GLU H . 19286 1 278 . 1 1 77 77 GLU N N 15 120.34 . . 1 . . . A 77 GLU N . 19286 1 279 . 1 1 78 78 ARG H H 1 7.74 . . 1 . . . A 78 ARG H . 19286 1 280 . 1 1 78 78 ARG N N 15 116.21 . . 1 . . . A 78 ARG N . 19286 1 281 . 1 1 79 79 ASN H H 1 8.03 . . 1 . . . A 79 ASN H . 19286 1 282 . 1 1 79 79 ASN N N 15 116.23 . . 1 . . . A 79 ASN N . 19286 1 283 . 1 1 80 80 VAL H H 1 8.20 . . 1 . . . A 80 VAL H . 19286 1 284 . 1 1 80 80 VAL N N 15 121.20 . . 1 . . . A 80 VAL N . 19286 1 285 . 1 1 82 82 PHE H H 1 7.31 . . 1 . . . A 82 PHE H . 19286 1 286 . 1 1 82 82 PHE HA H 1 5.69 . . 1 . . . A 82 PHE HA . 19286 1 287 . 1 1 82 82 PHE HB2 H 1 2.57 . . . . . . A 82 PHE HB2 . 19286 1 288 . 1 1 82 82 PHE HB3 H 1 2.86 . . . . . . A 82 PHE HB3 . 19286 1 289 . 1 1 82 82 PHE HD2 H 1 6.68 . . 3 . . . A 82 PHE HD2 . 19286 1 290 . 1 1 82 82 PHE HE2 H 1 7.06 . . 3 . . . A 82 PHE HE2 . 19286 1 291 . 1 1 82 82 PHE HZ H 1 7.19 . . 1 . . . A 82 PHE HZ . 19286 1 292 . 1 1 82 82 PHE CA C 13 55.48 . . 1 . . . A 82 PHE CA . 19286 1 293 . 1 1 82 82 PHE CB C 13 43.61 . . 1 . . . A 82 PHE CB . 19286 1 294 . 1 1 82 82 PHE N N 15 113.44 . . 1 . . . A 82 PHE N . 19286 1 295 . 1 1 83 83 ILE H H 1 7.88 . . 1 . . . A 83 ILE H . 19286 1 296 . 1 1 83 83 ILE HA H 1 4.26 . . 1 . . . A 83 ILE HA . 19286 1 297 . 1 1 83 83 ILE HG21 H 1 0.72 . . 1 . . . A 83 ILE HG21 . 19286 1 298 . 1 1 83 83 ILE HG22 H 1 0.72 . . 1 . . . A 83 ILE HG22 . 19286 1 299 . 1 1 83 83 ILE HG23 H 1 0.72 . . 1 . . . A 83 ILE HG23 . 19286 1 300 . 1 1 83 83 ILE CA C 13 59.69 . . 1 . . . A 83 ILE CA . 19286 1 301 . 1 1 83 83 ILE CG2 C 13 17.82 . . 1 . . . A 83 ILE CG2 . 19286 1 302 . 1 1 83 83 ILE N N 15 115.23 . . 1 . . . A 83 ILE N . 19286 1 303 . 1 1 84 84 PHE H H 1 8.36 . . 1 . . . A 84 PHE H . 19286 1 304 . 1 1 84 84 PHE HA H 1 6.19 . . 1 . . . A 84 PHE HA . 19286 1 305 . 1 1 84 84 PHE HD2 H 1 7.33 . . 3 . . . A 84 PHE HD2 . 19286 1 306 . 1 1 84 84 PHE HE2 H 1 7.19 . . 3 . . . A 84 PHE HE2 . 19286 1 307 . 1 1 84 84 PHE HZ H 1 6.67 . . 1 . . . A 84 PHE HZ . 19286 1 308 . 1 1 84 84 PHE CA C 13 55.47 . . 1 . . . A 84 PHE CA . 19286 1 309 . 1 1 84 84 PHE N N 15 122.68 . . 1 . . . A 84 PHE N . 19286 1 310 . 1 1 85 85 ALA H H 1 8.57 . . 1 . . . A 85 ALA H . 19286 1 311 . 1 1 85 85 ALA HA H 1 5.54 . . 1 . . . A 85 ALA HA . 19286 1 312 . 1 1 85 85 ALA CA C 13 50.94 . . 1 . . . A 85 ALA CA . 19286 1 313 . 1 1 85 85 ALA N N 15 123.76 . . 1 . . . A 85 ALA N . 19286 1 314 . 1 1 86 86 THR H H 1 8.64 . . 1 . . . A 86 THR H . 19286 1 315 . 1 1 86 86 THR HA H 1 4.29 . . 1 . . . A 86 THR HA . 19286 1 316 . 1 1 86 86 THR HB H 1 3.94 . . 1 . . . A 86 THR HB . 19286 1 317 . 1 1 86 86 THR CA C 13 56.72 . . 1 . . . A 86 THR CA . 19286 1 318 . 1 1 86 86 THR CB C 13 69.61 . . 1 . . . A 86 THR CB . 19286 1 319 . 1 1 86 86 THR N N 15 114.26 . . 1 . . . A 86 THR N . 19286 1 320 . 1 1 87 87 GLY H H 1 8.59 . . 1 . . . A 87 GLY H . 19286 1 321 . 1 1 87 87 GLY N N 15 112.83 . . 1 . . . A 87 GLY N . 19286 1 322 . 1 1 88 88 TYR HD1 H 1 7.12 . . 3 . . . A 88 TYR HD1 . 19286 1 323 . 1 1 88 88 TYR HE1 H 1 6.82 . . 3 . . . A 88 TYR HE1 . 19286 1 324 . 1 1 89 89 GLY H H 1 8.30 . . 1 . . . A 89 GLY H . 19286 1 325 . 1 1 89 89 GLY N N 15 111.75 . . 1 . . . A 89 GLY N . 19286 1 326 . 1 1 90 90 SER H H 1 4.99 . . 1 . . . A 90 SER H . 19286 1 327 . 1 1 90 90 SER CA C 13 57.97 . . 1 . . . A 90 SER CA . 19286 1 328 . 1 1 91 91 LYS H H 1 8.18 . . 1 . . . A 91 LYS H . 19286 1 329 . 1 1 91 91 LYS N N 15 122.95 . . 1 . . . A 91 LYS N . 19286 1 330 . 1 1 92 92 GLY H H 1 8.32 . . 1 . . . A 92 GLY H . 19286 1 331 . 1 1 92 92 GLY N N 15 109.39 . . 1 . . . A 92 GLY N . 19286 1 332 . 1 1 93 93 LEU H H 1 7.91 . . 1 . . . A 93 LEU H . 19286 1 333 . 1 1 93 93 LEU HB2 H 1 1.55 . . 2 . . . A 93 LEU HB2 . 19286 1 334 . 1 1 93 93 LEU CB C 13 42.97 . . 1 . . . A 93 LEU CB . 19286 1 335 . 1 1 93 93 LEU N N 15 121.76 . . 1 . . . A 93 LEU N . 19286 1 336 . 1 1 94 94 ASP H H 1 7.65 . . 1 . . . A 94 ASP H . 19286 1 337 . 1 1 94 94 ASP N N 15 122.71 . . 1 . . . A 94 ASP N . 19286 1 338 . 1 1 95 95 THR H H 1 8.21 . . 1 . . . A 95 THR H . 19286 1 339 . 1 1 95 95 THR N N 15 117.65 . . 1 . . . A 95 THR N . 19286 1 340 . 1 1 96 96 ARG H H 1 8.70 . . 1 . . . A 96 ARG H . 19286 1 341 . 1 1 96 96 ARG N N 15 122.36 . . 1 . . . A 96 ARG N . 19286 1 342 . 1 1 97 97 TYR H H 1 8.00 . . 1 . . . A 97 TYR H . 19286 1 343 . 1 1 97 97 TYR HB2 H 1 3.86 . . 2 . . . A 97 TYR HB2 . 19286 1 344 . 1 1 97 97 TYR HD2 H 1 7.01 . . 3 . . . A 97 TYR HD2 . 19286 1 345 . 1 1 97 97 TYR HE2 H 1 6.56 . . 3 . . . A 97 TYR HE2 . 19286 1 346 . 1 1 97 97 TYR CB C 13 39.22 . . 1 . . . A 97 TYR CB . 19286 1 347 . 1 1 97 97 TYR N N 15 117.08 . . 1 . . . A 97 TYR N . 19286 1 348 . 1 1 98 98 SER H H 1 7.58 . . 1 . . . A 98 SER H . 19286 1 349 . 1 1 98 98 SER N N 15 114.73 . . 1 . . . A 98 SER N . 19286 1 350 . 1 1 99 99 ASN H H 1 8.60 . . 1 . . . A 99 ASN H . 19286 1 351 . 1 1 99 99 ASN N N 15 117.23 . . 1 . . . A 99 ASN N . 19286 1 352 . 1 1 100 100 ILE H H 1 7.52 . . 1 . . . A 100 ILE H . 19286 1 353 . 1 1 100 100 ILE HG21 H 1 0.77 . . 4 . . . A 100 ILE HG21 . 19286 1 354 . 1 1 100 100 ILE HG22 H 1 0.77 . . 4 . . . A 100 ILE HG22 . 19286 1 355 . 1 1 100 100 ILE HG23 H 1 0.77 . . 4 . . . A 100 ILE HG23 . 19286 1 356 . 1 1 100 100 ILE HD11 H 1 0.90 . . 4 . . . A 100 ILE HD11 . 19286 1 357 . 1 1 100 100 ILE HD12 H 1 0.90 . . 4 . . . A 100 ILE HD12 . 19286 1 358 . 1 1 100 100 ILE HD13 H 1 0.90 . . 4 . . . A 100 ILE HD13 . 19286 1 359 . 1 1 100 100 ILE CG2 C 13 19.07 . . 4 . . . A 100 ILE CG2 . 19286 1 360 . 1 1 100 100 ILE CD1 C 13 16.57 . . 4 . . . A 100 ILE CD1 . 19286 1 361 . 1 1 100 100 ILE N N 15 124.25 . . 1 . . . A 100 ILE N . 19286 1 362 . 1 1 102 102 LEU H H 1 7.87 . . 1 . . . A 102 LEU H . 19286 1 363 . 1 1 102 102 LEU N N 15 121.06 . . 1 . . . A 102 LEU N . 19286 1 364 . 1 1 103 103 LEU H H 1 9.08 . . 1 . . . A 103 LEU H . 19286 1 365 . 1 1 103 103 LEU HA H 1 4.62 . . 1 . . . A 103 LEU HA . 19286 1 366 . 1 1 103 103 LEU CA C 13 54.69 . . 1 . . . A 103 LEU CA . 19286 1 367 . 1 1 103 103 LEU N N 15 126.97 . . 1 . . . A 103 LEU N . 19286 1 368 . 1 1 104 104 THR H H 1 8.43 . . 1 . . . A 104 THR H . 19286 1 369 . 1 1 104 104 THR HA H 1 4.76 . . 1 . . . A 104 THR HA . 19286 1 370 . 1 1 104 104 THR CA C 13 63.44 . . 1 . . . A 104 THR CA . 19286 1 371 . 1 1 104 104 THR N N 15 118.43 . . 1 . . . A 104 THR N . 19286 1 372 . 1 1 105 105 LYS H H 1 8.17 . . 1 . . . A 105 LYS H . 19286 1 373 . 1 1 105 105 LYS HA H 1 4.29 . . 1 . . . A 105 LYS HA . 19286 1 374 . 1 1 105 105 LYS HD2 H 1 2.17 . . 2 . . . A 105 LYS HD2 . 19286 1 375 . 1 1 105 105 LYS CA C 13 54.69 . . 1 . . . A 105 LYS CA . 19286 1 376 . 1 1 105 105 LYS CD C 13 30.25 . . 1 . . . A 105 LYS CD . 19286 1 377 . 1 1 105 105 LYS N N 15 122.03 . . 1 . . . A 105 LYS N . 19286 1 378 . 1 1 107 107 PHE H H 1 7.47 . . 1 . . . A 107 PHE H . 19286 1 379 . 1 1 107 107 PHE N N 15 118.49 . . 1 . . . A 107 PHE N . 19286 1 380 . 1 1 109 109 ASP H H 1 9.13 . . 1 . . . A 109 ASP H . 19286 1 381 . 1 1 109 109 ASP HA H 1 4.71 . . 1 . . . A 109 ASP HA . 19286 1 382 . 1 1 109 109 ASP N N 15 124.81 . . 1 . . . A 109 ASP N . 19286 1 383 . 1 1 110 110 SER HA H 1 4.27 . . 1 . . . A 110 SER HA . 19286 1 384 . 1 1 110 110 SER CA C 13 59.69 . . 1 . . . A 110 SER CA . 19286 1 385 . 1 1 111 111 GLU H H 1 7.41 . . 1 . . . A 111 GLU H . 19286 1 386 . 1 1 111 111 GLU HA H 1 4.06 . . 1 . . . A 111 GLU HA . 19286 1 387 . 1 1 111 111 GLU CA C 13 58.44 . . 1 . . . A 111 GLU CA . 19286 1 388 . 1 1 111 111 GLU N N 15 123.78 . . 1 . . . A 111 GLU N . 19286 1 389 . 1 1 112 112 LEU H H 1 7.67 . . 1 . . . A 112 LEU H . 19286 1 390 . 1 1 112 112 LEU HA H 1 3.90 . . 1 . . . A 112 LEU HA . 19286 1 391 . 1 1 112 112 LEU HD11 H 1 0.94 . . 4 . . . A 112 LEU HD11 . 19286 1 392 . 1 1 112 112 LEU HD12 H 1 0.94 . . 4 . . . A 112 LEU HD12 . 19286 1 393 . 1 1 112 112 LEU HD13 H 1 0.94 . . 4 . . . A 112 LEU HD13 . 19286 1 394 . 1 1 112 112 LEU CA C 13 58.44 . . 1 . . . A 112 LEU CA . 19286 1 395 . 1 1 112 112 LEU CD1 C 13 15.32 . . . . . . A 112 LEU CD1 . 19286 1 396 . 1 1 112 112 LEU N N 15 120.18 . . 1 . . . A 112 LEU N . 19286 1 397 . 1 1 113 113 GLU H H 1 8.53 . . 1 . . . A 113 GLU H . 19286 1 398 . 1 1 113 113 GLU HA H 1 3.73 . . 1 . . . A 113 GLU HA . 19286 1 399 . 1 1 113 113 GLU CA C 13 60.94 . . 1 . . . A 113 GLU CA . 19286 1 400 . 1 1 113 113 GLU N N 15 118.38 . . 1 . . . A 113 GLU N . 19286 1 401 . 1 1 114 114 ALA H H 1 7.48 . . 1 . . . A 114 ALA H . 19286 1 402 . 1 1 114 114 ALA HA H 1 4.14 . . 1 . . . A 114 ALA HA . 19286 1 403 . 1 1 114 114 ALA HB1 H 1 1.55 . . 1 . . . A 114 ALA HB1 . 19286 1 404 . 1 1 114 114 ALA HB2 H 1 1.55 . . 1 . . . A 114 ALA HB2 . 19286 1 405 . 1 1 114 114 ALA HB3 H 1 1.55 . . 1 . . . A 114 ALA HB3 . 19286 1 406 . 1 1 114 114 ALA CA C 13 55.54 . . 1 . . . A 114 ALA CA . 19286 1 407 . 1 1 114 114 ALA CB C 13 18.44 . . 1 . . . A 114 ALA CB . 19286 1 408 . 1 1 114 114 ALA N N 15 117.79 . . 1 . . . A 114 ALA N . 19286 1 409 . 1 1 115 115 VAL H H 1 7.54 . . 1 . . . A 115 VAL H . 19286 1 410 . 1 1 115 115 VAL HA H 1 4.03 . . 1 . . . A 115 VAL HA . 19286 1 411 . 1 1 115 115 VAL CA C 13 65.94 . . 1 . . . A 115 VAL CA . 19286 1 412 . 1 1 115 115 VAL N N 15 116.00 . . 1 . . . A 115 VAL N . 19286 1 413 . 1 1 116 116 LEU HA H 1 4.28 . . 1 . . . A 116 LEU HA . 19286 1 414 . 1 1 116 116 LEU CA C 13 57.57 . . 1 . . . A 116 LEU CA . 19286 1 415 . 1 1 117 117 VAL H H 1 8.20 . . 1 . . . A 117 VAL H . 19286 1 416 . 1 1 117 117 VAL N N 15 119.14 . . 1 . . . A 117 VAL N . 19286 1 417 . 1 1 120 120 SER H H 1 7.78 . . 1 . . . A 120 SER H . 19286 1 418 . 1 1 120 120 SER N N 15 115.73 . . 1 . . . A 120 SER N . 19286 1 419 . 1 1 121 121 LYS H H 1 7.54 . . 1 . . . A 121 LYS H . 19286 1 420 . 1 1 121 121 LYS N N 15 120.87 . . 1 . . . A 121 LYS N . 19286 1 421 . 1 1 122 122 GLU H H 1 8.14 . . 1 . . . A 122 GLU H . 19286 1 422 . 1 1 122 122 GLU N N 15 120.16 . . 1 . . . A 122 GLU N . 19286 1 423 . 1 1 123 123 VAL H H 1 7.41 . . 1 . . . A 123 VAL H . 19286 1 424 . 1 1 123 123 VAL N N 15 123.54 . . 1 . . . A 123 VAL N . 19286 1 stop_ save_