################################### # 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_chemical_shift_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_1 _Assigned_chem_shift_list.Entry_ID 10257 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $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 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10257 1 2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10257 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 7 7 GLY HA2 H 1 4.246 0.030 . 2 . . . . 7 GLY HA2 . 10257 1 2 . 1 1 7 7 GLY HA3 H 1 4.111 0.030 . 2 . . . . 7 GLY HA3 . 10257 1 3 . 1 1 7 7 GLY CA C 13 46.145 0.300 . 1 . . . . 7 GLY CA . 10257 1 4 . 1 1 8 8 SER HA H 1 4.472 0.030 . 1 . . . . 8 SER HA . 10257 1 5 . 1 1 8 8 SER HB2 H 1 4.142 0.030 . 2 . . . . 8 SER HB2 . 10257 1 6 . 1 1 8 8 SER HB3 H 1 4.043 0.030 . 2 . . . . 8 SER HB3 . 10257 1 7 . 1 1 8 8 SER C C 13 175.844 0.300 . 1 . . . . 8 SER C . 10257 1 8 . 1 1 8 8 SER CA C 13 60.307 0.300 . 1 . . . . 8 SER CA . 10257 1 9 . 1 1 8 8 SER CB C 13 63.621 0.300 . 1 . . . . 8 SER CB . 10257 1 10 . 1 1 9 9 GLU H H 1 9.766 0.030 . 1 . . . . 9 GLU H . 10257 1 11 . 1 1 9 9 GLU HA H 1 4.354 0.030 . 1 . . . . 9 GLU HA . 10257 1 12 . 1 1 9 9 GLU HB2 H 1 2.168 0.030 . 2 . . . . 9 GLU HB2 . 10257 1 13 . 1 1 9 9 GLU HB3 H 1 2.090 0.030 . 2 . . . . 9 GLU HB3 . 10257 1 14 . 1 1 9 9 GLU HG2 H 1 2.483 0.030 . 1 . . . . 9 GLU HG2 . 10257 1 15 . 1 1 9 9 GLU HG3 H 1 2.483 0.030 . 1 . . . . 9 GLU HG3 . 10257 1 16 . 1 1 9 9 GLU C C 13 177.495 0.300 . 1 . . . . 9 GLU C . 10257 1 17 . 1 1 9 9 GLU CA C 13 58.823 0.300 . 1 . . . . 9 GLU CA . 10257 1 18 . 1 1 9 9 GLU CB C 13 29.080 0.300 . 1 . . . . 9 GLU CB . 10257 1 19 . 1 1 9 9 GLU CG C 13 36.716 0.300 . 1 . . . . 9 GLU CG . 10257 1 20 . 1 1 9 9 GLU N N 15 124.626 0.300 . 1 . . . . 9 GLU N . 10257 1 21 . 1 1 10 10 ALA H H 1 7.788 0.030 . 1 . . . . 10 ALA H . 10257 1 22 . 1 1 10 10 ALA HA H 1 3.387 0.030 . 1 . . . . 10 ALA HA . 10257 1 23 . 1 1 10 10 ALA HB1 H 1 0.291 0.030 . 1 . . . . 10 ALA HB . 10257 1 24 . 1 1 10 10 ALA HB2 H 1 0.291 0.030 . 1 . . . . 10 ALA HB . 10257 1 25 . 1 1 10 10 ALA HB3 H 1 0.291 0.030 . 1 . . . . 10 ALA HB . 10257 1 26 . 1 1 10 10 ALA C C 13 179.145 0.300 . 1 . . . . 10 ALA C . 10257 1 27 . 1 1 10 10 ALA CA C 13 54.588 0.300 . 1 . . . . 10 ALA CA . 10257 1 28 . 1 1 10 10 ALA CB C 13 17.451 0.300 . 1 . . . . 10 ALA CB . 10257 1 29 . 1 1 10 10 ALA N N 15 120.412 0.300 . 1 . . . . 10 ALA N . 10257 1 30 . 1 1 11 11 TRP H H 1 7.481 0.030 . 1 . . . . 11 TRP H . 10257 1 31 . 1 1 11 11 TRP HA H 1 4.440 0.030 . 1 . . . . 11 TRP HA . 10257 1 32 . 1 1 11 11 TRP HB2 H 1 3.210 0.030 . 2 . . . . 11 TRP HB2 . 10257 1 33 . 1 1 11 11 TRP HB3 H 1 3.577 0.030 . 2 . . . . 11 TRP HB3 . 10257 1 34 . 1 1 11 11 TRP HD1 H 1 7.398 0.030 . 1 . . . . 11 TRP HD1 . 10257 1 35 . 1 1 11 11 TRP HE1 H 1 10.107 0.030 . 1 . . . . 11 TRP HE1 . 10257 1 36 . 1 1 11 11 TRP HE3 H 1 7.647 0.030 . 1 . . . . 11 TRP HE3 . 10257 1 37 . 1 1 11 11 TRP HH2 H 1 6.901 0.030 . 1 . . . . 11 TRP HH2 . 10257 1 38 . 1 1 11 11 TRP HZ2 H 1 7.316 0.030 . 1 . . . . 11 TRP HZ2 . 10257 1 39 . 1 1 11 11 TRP HZ3 H 1 6.697 0.030 . 1 . . . . 11 TRP HZ3 . 10257 1 40 . 1 1 11 11 TRP C C 13 177.373 0.300 . 1 . . . . 11 TRP C . 10257 1 41 . 1 1 11 11 TRP CA C 13 59.460 0.300 . 1 . . . . 11 TRP CA . 10257 1 42 . 1 1 11 11 TRP CB C 13 29.033 0.300 . 1 . . . . 11 TRP CB . 10257 1 43 . 1 1 11 11 TRP CD1 C 13 127.153 0.300 . 1 . . . . 11 TRP CD1 . 10257 1 44 . 1 1 11 11 TRP CE3 C 13 121.035 0.300 . 1 . . . . 11 TRP CE3 . 10257 1 45 . 1 1 11 11 TRP CH2 C 13 123.902 0.300 . 1 . . . . 11 TRP CH2 . 10257 1 46 . 1 1 11 11 TRP CZ2 C 13 114.481 0.300 . 1 . . . . 11 TRP CZ2 . 10257 1 47 . 1 1 11 11 TRP CZ3 C 13 121.115 0.300 . 1 . . . . 11 TRP CZ3 . 10257 1 48 . 1 1 11 11 TRP N N 15 113.286 0.300 . 1 . . . . 11 TRP N . 10257 1 49 . 1 1 11 11 TRP NE1 N 15 128.681 0.300 . 1 . . . . 11 TRP NE1 . 10257 1 50 . 1 1 12 12 GLU H H 1 7.771 0.030 . 1 . . . . 12 GLU H . 10257 1 51 . 1 1 12 12 GLU HA H 1 4.100 0.030 . 1 . . . . 12 GLU HA . 10257 1 52 . 1 1 12 12 GLU HB2 H 1 1.767 0.030 . 2 . . . . 12 GLU HB2 . 10257 1 53 . 1 1 12 12 GLU HB3 H 1 1.700 0.030 . 2 . . . . 12 GLU HB3 . 10257 1 54 . 1 1 12 12 GLU HG2 H 1 2.082 0.030 . 1 . . . . 12 GLU HG2 . 10257 1 55 . 1 1 12 12 GLU HG3 H 1 2.082 0.030 . 1 . . . . 12 GLU HG3 . 10257 1 56 . 1 1 12 12 GLU C C 13 177.543 0.300 . 1 . . . . 12 GLU C . 10257 1 57 . 1 1 12 12 GLU CA C 13 58.195 0.300 . 1 . . . . 12 GLU CA . 10257 1 58 . 1 1 12 12 GLU CB C 13 29.265 0.300 . 1 . . . . 12 GLU CB . 10257 1 59 . 1 1 12 12 GLU CG C 13 36.221 0.300 . 1 . . . . 12 GLU CG . 10257 1 60 . 1 1 12 12 GLU N N 15 117.805 0.300 . 1 . . . . 12 GLU N . 10257 1 61 . 1 1 13 13 TYR H H 1 7.748 0.030 . 1 . . . . 13 TYR H . 10257 1 62 . 1 1 13 13 TYR HA H 1 4.181 0.030 . 1 . . . . 13 TYR HA . 10257 1 63 . 1 1 13 13 TYR HB2 H 1 2.653 0.030 . 2 . . . . 13 TYR HB2 . 10257 1 64 . 1 1 13 13 TYR HB3 H 1 2.962 0.030 . 2 . . . . 13 TYR HB3 . 10257 1 65 . 1 1 13 13 TYR HD1 H 1 6.838 0.030 . 1 . . . . 13 TYR HD1 . 10257 1 66 . 1 1 13 13 TYR HD2 H 1 6.838 0.030 . 1 . . . . 13 TYR HD2 . 10257 1 67 . 1 1 13 13 TYR HE1 H 1 6.650 0.030 . 1 . . . . 13 TYR HE1 . 10257 1 68 . 1 1 13 13 TYR HE2 H 1 6.650 0.030 . 1 . . . . 13 TYR HE2 . 10257 1 69 . 1 1 13 13 TYR C C 13 172.809 0.300 . 1 . . . . 13 TYR C . 10257 1 70 . 1 1 13 13 TYR CA C 13 58.524 0.300 . 1 . . . . 13 TYR CA . 10257 1 71 . 1 1 13 13 TYR CB C 13 40.503 0.300 . 1 . . . . 13 TYR CB . 10257 1 72 . 1 1 13 13 TYR CD1 C 13 133.348 0.300 . 1 . . . . 13 TYR CD1 . 10257 1 73 . 1 1 13 13 TYR CD2 C 13 133.348 0.300 . 1 . . . . 13 TYR CD2 . 10257 1 74 . 1 1 13 13 TYR CE1 C 13 117.745 0.300 . 1 . . . . 13 TYR CE1 . 10257 1 75 . 1 1 13 13 TYR CE2 C 13 117.745 0.300 . 1 . . . . 13 TYR CE2 . 10257 1 76 . 1 1 13 13 TYR N N 15 114.665 0.300 . 1 . . . . 13 TYR N . 10257 1 77 . 1 1 14 14 PHE H H 1 7.590 0.030 . 1 . . . . 14 PHE H . 10257 1 78 . 1 1 14 14 PHE HA H 1 5.336 0.030 . 1 . . . . 14 PHE HA . 10257 1 79 . 1 1 14 14 PHE HB2 H 1 2.781 0.030 . 2 . . . . 14 PHE HB2 . 10257 1 80 . 1 1 14 14 PHE HB3 H 1 2.567 0.030 . 2 . . . . 14 PHE HB3 . 10257 1 81 . 1 1 14 14 PHE HD1 H 1 7.040 0.030 . 1 . . . . 14 PHE HD1 . 10257 1 82 . 1 1 14 14 PHE HD2 H 1 7.040 0.030 . 1 . . . . 14 PHE HD2 . 10257 1 83 . 1 1 14 14 PHE HE1 H 1 6.904 0.030 . 1 . . . . 14 PHE HE1 . 10257 1 84 . 1 1 14 14 PHE HE2 H 1 6.904 0.030 . 1 . . . . 14 PHE HE2 . 10257 1 85 . 1 1 14 14 PHE HZ H 1 7.189 0.030 . 1 . . . . 14 PHE HZ . 10257 1 86 . 1 1 14 14 PHE C C 13 174.508 0.300 . 1 . . . . 14 PHE C . 10257 1 87 . 1 1 14 14 PHE CA C 13 56.895 0.300 . 1 . . . . 14 PHE CA . 10257 1 88 . 1 1 14 14 PHE CB C 13 45.117 0.300 . 1 . . . . 14 PHE CB . 10257 1 89 . 1 1 14 14 PHE CD1 C 13 132.451 0.300 . 1 . . . . 14 PHE CD1 . 10257 1 90 . 1 1 14 14 PHE CD2 C 13 132.451 0.300 . 1 . . . . 14 PHE CD2 . 10257 1 91 . 1 1 14 14 PHE CE1 C 13 130.867 0.300 . 1 . . . . 14 PHE CE1 . 10257 1 92 . 1 1 14 14 PHE CE2 C 13 130.867 0.300 . 1 . . . . 14 PHE CE2 . 10257 1 93 . 1 1 14 14 PHE CZ C 13 128.780 0.300 . 1 . . . . 14 PHE CZ . 10257 1 94 . 1 1 14 14 PHE N N 15 115.479 0.300 . 1 . . . . 14 PHE N . 10257 1 95 . 1 1 15 15 HIS H H 1 9.046 0.030 . 1 . . . . 15 HIS H . 10257 1 96 . 1 1 15 15 HIS HA H 1 5.111 0.030 . 1 . . . . 15 HIS HA . 10257 1 97 . 1 1 15 15 HIS HB2 H 1 3.134 0.030 . 2 . . . . 15 HIS HB2 . 10257 1 98 . 1 1 15 15 HIS HB3 H 1 3.044 0.030 . 2 . . . . 15 HIS HB3 . 10257 1 99 . 1 1 15 15 HIS HD2 H 1 6.850 0.030 . 1 . . . . 15 HIS HD2 . 10257 1 100 . 1 1 15 15 HIS HE1 H 1 7.712 0.030 . 1 . . . . 15 HIS HE1 . 10257 1 101 . 1 1 15 15 HIS C C 13 175.455 0.300 . 1 . . . . 15 HIS C . 10257 1 102 . 1 1 15 15 HIS CA C 13 54.841 0.300 . 1 . . . . 15 HIS CA . 10257 1 103 . 1 1 15 15 HIS CB C 13 33.210 0.300 . 1 . . . . 15 HIS CB . 10257 1 104 . 1 1 15 15 HIS CD2 C 13 120.113 0.300 . 1 . . . . 15 HIS CD2 . 10257 1 105 . 1 1 15 15 HIS CE1 C 13 138.423 0.300 . 1 . . . . 15 HIS CE1 . 10257 1 106 . 1 1 15 15 HIS N N 15 118.065 0.300 . 1 . . . . 15 HIS N . 10257 1 107 . 1 1 16 16 LEU H H 1 8.899 0.030 . 1 . . . . 16 LEU H . 10257 1 108 . 1 1 16 16 LEU HA H 1 4.624 0.030 . 1 . . . . 16 LEU HA . 10257 1 109 . 1 1 16 16 LEU HB2 H 1 1.587 0.030 . 1 . . . . 16 LEU HB2 . 10257 1 110 . 1 1 16 16 LEU HB3 H 1 1.587 0.030 . 1 . . . . 16 LEU HB3 . 10257 1 111 . 1 1 16 16 LEU HD11 H 1 0.833 0.030 . 1 . . . . 16 LEU HD1 . 10257 1 112 . 1 1 16 16 LEU HD12 H 1 0.833 0.030 . 1 . . . . 16 LEU HD1 . 10257 1 113 . 1 1 16 16 LEU HD13 H 1 0.833 0.030 . 1 . . . . 16 LEU HD1 . 10257 1 114 . 1 1 16 16 LEU HD21 H 1 0.842 0.030 . 1 . . . . 16 LEU HD2 . 10257 1 115 . 1 1 16 16 LEU HD22 H 1 0.842 0.030 . 1 . . . . 16 LEU HD2 . 10257 1 116 . 1 1 16 16 LEU HD23 H 1 0.842 0.030 . 1 . . . . 16 LEU HD2 . 10257 1 117 . 1 1 16 16 LEU HG H 1 1.633 0.030 . 1 . . . . 16 LEU HG . 10257 1 118 . 1 1 16 16 LEU C C 13 176.256 0.300 . 1 . . . . 16 LEU C . 10257 1 119 . 1 1 16 16 LEU CA C 13 54.947 0.300 . 1 . . . . 16 LEU CA . 10257 1 120 . 1 1 16 16 LEU CB C 13 42.540 0.300 . 1 . . . . 16 LEU CB . 10257 1 121 . 1 1 16 16 LEU CD1 C 13 24.747 0.300 . 2 . . . . 16 LEU CD1 . 10257 1 122 . 1 1 16 16 LEU CD2 C 13 24.213 0.300 . 2 . . . . 16 LEU CD2 . 10257 1 123 . 1 1 16 16 LEU CG C 13 27.147 0.300 . 1 . . . . 16 LEU CG . 10257 1 124 . 1 1 16 16 LEU N N 15 125.895 0.300 . 1 . . . . 16 LEU N . 10257 1 125 . 1 1 17 17 ALA H H 1 8.412 0.030 . 1 . . . . 17 ALA H . 10257 1 126 . 1 1 17 17 ALA HA H 1 4.574 0.030 . 1 . . . . 17 ALA HA . 10257 1 127 . 1 1 17 17 ALA HB1 H 1 1.257 0.030 . 1 . . . . 17 ALA HB . 10257 1 128 . 1 1 17 17 ALA HB2 H 1 1.257 0.030 . 1 . . . . 17 ALA HB . 10257 1 129 . 1 1 17 17 ALA HB3 H 1 1.257 0.030 . 1 . . . . 17 ALA HB . 10257 1 130 . 1 1 17 17 ALA C C 13 175.188 0.300 . 1 . . . . 17 ALA C . 10257 1 131 . 1 1 17 17 ALA CA C 13 50.400 0.300 . 1 . . . . 17 ALA CA . 10257 1 132 . 1 1 17 17 ALA CB C 13 18.205 0.300 . 1 . . . . 17 ALA CB . 10257 1 133 . 1 1 17 17 ALA N N 15 128.151 0.300 . 1 . . . . 17 ALA N . 10257 1 134 . 1 1 18 18 PRO HA H 1 4.373 0.030 . 1 . . . . 18 PRO HA . 10257 1 135 . 1 1 18 18 PRO HB2 H 1 1.836 0.030 . 2 . . . . 18 PRO HB2 . 10257 1 136 . 1 1 18 18 PRO HB3 H 1 2.285 0.030 . 2 . . . . 18 PRO HB3 . 10257 1 137 . 1 1 18 18 PRO HD2 H 1 3.820 0.030 . 2 . . . . 18 PRO HD2 . 10257 1 138 . 1 1 18 18 PRO HD3 H 1 3.599 0.030 . 2 . . . . 18 PRO HD3 . 10257 1 139 . 1 1 18 18 PRO HG2 H 1 2.012 0.030 . 1 . . . . 18 PRO HG2 . 10257 1 140 . 1 1 18 18 PRO HG3 H 1 2.012 0.030 . 1 . . . . 18 PRO HG3 . 10257 1 141 . 1 1 18 18 PRO C C 13 176.621 0.300 . 1 . . . . 18 PRO C . 10257 1 142 . 1 1 18 18 PRO CA C 13 62.911 0.300 . 1 . . . . 18 PRO CA . 10257 1 143 . 1 1 18 18 PRO CB C 13 32.105 0.300 . 1 . . . . 18 PRO CB . 10257 1 144 . 1 1 18 18 PRO CD C 13 50.499 0.300 . 1 . . . . 18 PRO CD . 10257 1 145 . 1 1 18 18 PRO CG C 13 27.575 0.300 . 1 . . . . 18 PRO CG . 10257 1 146 . 1 1 19 19 ALA H H 1 8.434 0.030 . 1 . . . . 19 ALA H . 10257 1 147 . 1 1 19 19 ALA HA H 1 4.300 0.030 . 1 . . . . 19 ALA HA . 10257 1 148 . 1 1 19 19 ALA HB1 H 1 1.336 0.030 . 1 . . . . 19 ALA HB . 10257 1 149 . 1 1 19 19 ALA HB2 H 1 1.336 0.030 . 1 . . . . 19 ALA HB . 10257 1 150 . 1 1 19 19 ALA HB3 H 1 1.336 0.030 . 1 . . . . 19 ALA HB . 10257 1 151 . 1 1 19 19 ALA C C 13 177.834 0.300 . 1 . . . . 19 ALA C . 10257 1 152 . 1 1 19 19 ALA CA C 13 52.515 0.300 . 1 . . . . 19 ALA CA . 10257 1 153 . 1 1 19 19 ALA CB C 13 19.359 0.300 . 1 . . . . 19 ALA CB . 10257 1 154 . 1 1 19 19 ALA N N 15 125.267 0.300 . 1 . . . . 19 ALA N . 10257 1 155 . 1 1 20 20 ARG H H 1 8.450 0.030 . 1 . . . . 20 ARG H . 10257 1 156 . 1 1 20 20 ARG HA H 1 4.366 0.030 . 1 . . . . 20 ARG HA . 10257 1 157 . 1 1 20 20 ARG HB2 H 1 1.750 0.030 . 2 . . . . 20 ARG HB2 . 10257 1 158 . 1 1 20 20 ARG HB3 H 1 1.569 0.030 . 2 . . . . 20 ARG HB3 . 10257 1 159 . 1 1 20 20 ARG HD2 H 1 3.017 0.030 . 2 . . . . 20 ARG HD2 . 10257 1 160 . 1 1 20 20 ARG HD3 H 1 2.968 0.030 . 2 . . . . 20 ARG HD3 . 10257 1 161 . 1 1 20 20 ARG HG2 H 1 1.555 0.030 . 1 . . . . 20 ARG HG2 . 10257 1 162 . 1 1 20 20 ARG HG3 H 1 1.555 0.030 . 1 . . . . 20 ARG HG3 . 10257 1 163 . 1 1 20 20 ARG C C 13 175.795 0.300 . 1 . . . . 20 ARG C . 10257 1 164 . 1 1 20 20 ARG CA C 13 55.405 0.300 . 1 . . . . 20 ARG CA . 10257 1 165 . 1 1 20 20 ARG CB C 13 31.685 0.300 . 1 . . . . 20 ARG CB . 10257 1 166 . 1 1 20 20 ARG CD C 13 43.413 0.300 . 1 . . . . 20 ARG CD . 10257 1 167 . 1 1 20 20 ARG CG C 13 26.957 0.300 . 1 . . . . 20 ARG CG . 10257 1 168 . 1 1 20 20 ARG N N 15 121.353 0.300 . 1 . . . . 20 ARG N . 10257 1 169 . 1 1 21 21 ALA HA H 1 4.229 0.030 . 1 . . . . 21 ALA HA . 10257 1 170 . 1 1 21 21 ALA HB1 H 1 1.372 0.030 . 1 . . . . 21 ALA HB . 10257 1 171 . 1 1 21 21 ALA HB2 H 1 1.372 0.030 . 1 . . . . 21 ALA HB . 10257 1 172 . 1 1 21 21 ALA HB3 H 1 1.372 0.030 . 1 . . . . 21 ALA HB . 10257 1 173 . 1 1 21 21 ALA CA C 13 53.263 0.300 . 1 . . . . 21 ALA CA . 10257 1 174 . 1 1 21 21 ALA CB C 13 18.577 0.300 . 1 . . . . 21 ALA CB . 10257 1 175 . 1 1 22 22 GLY C C 13 175.407 0.300 . 1 . . . . 22 GLY C . 10257 1 176 . 1 1 23 23 HIS HA H 1 4.768 0.030 . 1 . . . . 23 HIS HA . 10257 1 177 . 1 1 23 23 HIS HB2 H 1 3.074 0.030 . 2 . . . . 23 HIS HB2 . 10257 1 178 . 1 1 23 23 HIS HB3 H 1 3.007 0.030 . 2 . . . . 23 HIS HB3 . 10257 1 179 . 1 1 23 23 HIS HD2 H 1 6.999 0.030 . 1 . . . . 23 HIS HD2 . 10257 1 180 . 1 1 23 23 HIS HE1 H 1 7.768 0.030 . 1 . . . . 23 HIS HE1 . 10257 1 181 . 1 1 23 23 HIS C C 13 178.611 0.300 . 1 . . . . 23 HIS C . 10257 1 182 . 1 1 23 23 HIS CA C 13 55.004 0.300 . 1 . . . . 23 HIS CA . 10257 1 183 . 1 1 23 23 HIS CB C 13 30.750 0.300 . 1 . . . . 23 HIS CB . 10257 1 184 . 1 1 23 23 HIS CD2 C 13 119.852 0.300 . 1 . . . . 23 HIS CD2 . 10257 1 185 . 1 1 23 23 HIS CE1 C 13 138.434 0.300 . 1 . . . . 23 HIS CE1 . 10257 1 186 . 1 1 24 24 HIS HA H 1 4.673 0.030 . 1 . . . . 24 HIS HA . 10257 1 187 . 1 1 24 24 HIS HB2 H 1 3.099 0.030 . 2 . . . . 24 HIS HB2 . 10257 1 188 . 1 1 24 24 HIS HB3 H 1 3.035 0.030 . 2 . . . . 24 HIS HB3 . 10257 1 189 . 1 1 24 24 HIS HD2 H 1 6.879 0.030 . 1 . . . . 24 HIS HD2 . 10257 1 190 . 1 1 24 24 HIS HE1 H 1 7.771 0.030 . 1 . . . . 24 HIS HE1 . 10257 1 191 . 1 1 24 24 HIS C C 13 179.801 0.300 . 1 . . . . 24 HIS C . 10257 1 192 . 1 1 24 24 HIS CA C 13 55.610 0.300 . 1 . . . . 24 HIS CA . 10257 1 193 . 1 1 24 24 HIS CB C 13 31.802 0.300 . 1 . . . . 24 HIS CB . 10257 1 194 . 1 1 24 24 HIS CD2 C 13 120.366 0.300 . 1 . . . . 24 HIS CD2 . 10257 1 195 . 1 1 24 24 HIS CE1 C 13 138.673 0.300 . 1 . . . . 24 HIS CE1 . 10257 1 196 . 1 1 25 25 PRO HA H 1 4.429 0.030 . 1 . . . . 25 PRO HA . 10257 1 197 . 1 1 25 25 PRO HB2 H 1 1.899 0.030 . 2 . . . . 25 PRO HB2 . 10257 1 198 . 1 1 25 25 PRO HB3 H 1 2.268 0.030 . 2 . . . . 25 PRO HB3 . 10257 1 199 . 1 1 25 25 PRO HD2 H 1 3.655 0.030 . 2 . . . . 25 PRO HD2 . 10257 1 200 . 1 1 25 25 PRO HD3 H 1 3.283 0.030 . 2 . . . . 25 PRO HD3 . 10257 1 201 . 1 1 25 25 PRO HG2 H 1 1.943 0.030 . 1 . . . . 25 PRO HG2 . 10257 1 202 . 1 1 25 25 PRO HG3 H 1 1.943 0.030 . 1 . . . . 25 PRO HG3 . 10257 1 203 . 1 1 25 25 PRO C C 13 176.888 0.300 . 1 . . . . 25 PRO C . 10257 1 204 . 1 1 25 25 PRO CA C 13 63.902 0.300 . 1 . . . . 25 PRO CA . 10257 1 205 . 1 1 25 25 PRO CB C 13 32.124 0.300 . 1 . . . . 25 PRO CB . 10257 1 206 . 1 1 25 25 PRO CD C 13 50.594 0.300 . 1 . . . . 25 PRO CD . 10257 1 207 . 1 1 25 25 PRO CG C 13 27.338 0.300 . 1 . . . . 25 PRO CG . 10257 1 208 . 1 1 26 26 ASN H H 1 9.047 0.030 . 1 . . . . 26 ASN H . 10257 1 209 . 1 1 26 26 ASN HA H 1 4.788 0.030 . 1 . . . . 26 ASN HA . 10257 1 210 . 1 1 26 26 ASN HB2 H 1 2.837 0.030 . 2 . . . . 26 ASN HB2 . 10257 1 211 . 1 1 26 26 ASN HB3 H 1 2.768 0.030 . 2 . . . . 26 ASN HB3 . 10257 1 212 . 1 1 26 26 ASN HD21 H 1 6.923 0.030 . 2 . . . . 26 ASN HD21 . 10257 1 213 . 1 1 26 26 ASN HD22 H 1 7.492 0.030 . 2 . . . . 26 ASN HD22 . 10257 1 214 . 1 1 26 26 ASN C C 13 175.140 0.300 . 1 . . . . 26 ASN C . 10257 1 215 . 1 1 26 26 ASN CA C 13 53.185 0.300 . 1 . . . . 26 ASN CA . 10257 1 216 . 1 1 26 26 ASN CB C 13 38.696 0.300 . 1 . . . . 26 ASN CB . 10257 1 217 . 1 1 26 26 ASN N N 15 118.042 0.300 . 1 . . . . 26 ASN N . 10257 1 218 . 1 1 26 26 ASN ND2 N 15 112.374 0.300 . 1 . . . . 26 ASN ND2 . 10257 1 219 . 1 1 27 27 GLN H H 1 8.231 0.030 . 1 . . . . 27 GLN H . 10257 1 220 . 1 1 27 27 GLN HA H 1 4.226 0.030 . 1 . . . . 27 GLN HA . 10257 1 221 . 1 1 27 27 GLN HB2 H 1 2.042 0.030 . 2 . . . . 27 GLN HB2 . 10257 1 222 . 1 1 27 27 GLN HB3 H 1 1.969 0.030 . 2 . . . . 27 GLN HB3 . 10257 1 223 . 1 1 27 27 GLN HE21 H 1 7.302 0.030 . 2 . . . . 27 GLN HE21 . 10257 1 224 . 1 1 27 27 GLN HE22 H 1 6.938 0.030 . 2 . . . . 27 GLN HE22 . 10257 1 225 . 1 1 27 27 GLN HG2 H 1 2.236 0.030 . 2 . . . . 27 GLN HG2 . 10257 1 226 . 1 1 27 27 GLN HG3 H 1 2.040 0.030 . 2 . . . . 27 GLN HG3 . 10257 1 227 . 1 1 27 27 GLN C C 13 175.212 0.300 . 1 . . . . 27 GLN C . 10257 1 228 . 1 1 27 27 GLN CA C 13 57.149 0.300 . 1 . . . . 27 GLN CA . 10257 1 229 . 1 1 27 27 GLN CB C 13 29.741 0.300 . 1 . . . . 27 GLN CB . 10257 1 230 . 1 1 27 27 GLN CG C 13 34.105 0.300 . 1 . . . . 27 GLN CG . 10257 1 231 . 1 1 27 27 GLN N N 15 119.679 0.300 . 1 . . . . 27 GLN N . 10257 1 232 . 1 1 27 27 GLN NE2 N 15 112.183 0.300 . 1 . . . . 27 GLN NE2 . 10257 1 233 . 1 1 28 28 TYR H H 1 8.059 0.030 . 1 . . . . 28 TYR H . 10257 1 234 . 1 1 28 28 TYR HA H 1 5.109 0.030 . 1 . . . . 28 TYR HA . 10257 1 235 . 1 1 28 28 TYR HB2 H 1 2.762 0.030 . 1 . . . . 28 TYR HB2 . 10257 1 236 . 1 1 28 28 TYR HB3 H 1 2.762 0.030 . 1 . . . . 28 TYR HB3 . 10257 1 237 . 1 1 28 28 TYR HD1 H 1 6.851 0.030 . 1 . . . . 28 TYR HD1 . 10257 1 238 . 1 1 28 28 TYR HD2 H 1 6.851 0.030 . 1 . . . . 28 TYR HD2 . 10257 1 239 . 1 1 28 28 TYR HE1 H 1 6.659 0.030 . 1 . . . . 28 TYR HE1 . 10257 1 240 . 1 1 28 28 TYR HE2 H 1 6.659 0.030 . 1 . . . . 28 TYR HE2 . 10257 1 241 . 1 1 28 28 TYR C C 13 174.290 0.300 . 1 . . . . 28 TYR C . 10257 1 242 . 1 1 28 28 TYR CA C 13 56.779 0.300 . 1 . . . . 28 TYR CA . 10257 1 243 . 1 1 28 28 TYR CB C 13 41.333 0.300 . 1 . . . . 28 TYR CB . 10257 1 244 . 1 1 28 28 TYR CD1 C 13 133.098 0.300 . 1 . . . . 28 TYR CD1 . 10257 1 245 . 1 1 28 28 TYR CD2 C 13 133.098 0.300 . 1 . . . . 28 TYR CD2 . 10257 1 246 . 1 1 28 28 TYR CE1 C 13 118.159 0.300 . 1 . . . . 28 TYR CE1 . 10257 1 247 . 1 1 28 28 TYR CE2 C 13 118.159 0.300 . 1 . . . . 28 TYR CE2 . 10257 1 248 . 1 1 28 28 TYR N N 15 116.269 0.300 . 1 . . . . 28 TYR N . 10257 1 249 . 1 1 29 29 ALA H H 1 8.837 0.030 . 1 . . . . 29 ALA H . 10257 1 250 . 1 1 29 29 ALA HA H 1 5.054 0.030 . 1 . . . . 29 ALA HA . 10257 1 251 . 1 1 29 29 ALA HB1 H 1 1.225 0.030 . 1 . . . . 29 ALA HB . 10257 1 252 . 1 1 29 29 ALA HB2 H 1 1.225 0.030 . 1 . . . . 29 ALA HB . 10257 1 253 . 1 1 29 29 ALA HB3 H 1 1.225 0.030 . 1 . . . . 29 ALA HB . 10257 1 254 . 1 1 29 29 ALA C C 13 175.795 0.300 . 1 . . . . 29 ALA C . 10257 1 255 . 1 1 29 29 ALA CA C 13 50.612 0.300 . 1 . . . . 29 ALA CA . 10257 1 256 . 1 1 29 29 ALA CB C 13 23.046 0.300 . 1 . . . . 29 ALA CB . 10257 1 257 . 1 1 29 29 ALA N N 15 123.222 0.300 . 1 . . . . 29 ALA N . 10257 1 258 . 1 1 30 30 THR H H 1 9.217 0.030 . 1 . . . . 30 THR H . 10257 1 259 . 1 1 30 30 THR HA H 1 4.828 0.030 . 1 . . . . 30 THR HA . 10257 1 260 . 1 1 30 30 THR HB H 1 3.774 0.030 . 1 . . . . 30 THR HB . 10257 1 261 . 1 1 30 30 THR HG21 H 1 1.025 0.030 . 1 . . . . 30 THR HG2 . 10257 1 262 . 1 1 30 30 THR HG22 H 1 1.025 0.030 . 1 . . . . 30 THR HG2 . 10257 1 263 . 1 1 30 30 THR HG23 H 1 1.025 0.030 . 1 . . . . 30 THR HG2 . 10257 1 264 . 1 1 30 30 THR C C 13 173.659 0.300 . 1 . . . . 30 THR C . 10257 1 265 . 1 1 30 30 THR CA C 13 62.383 0.300 . 1 . . . . 30 THR CA . 10257 1 266 . 1 1 30 30 THR CB C 13 70.058 0.300 . 1 . . . . 30 THR CB . 10257 1 267 . 1 1 30 30 THR CG2 C 13 21.714 0.300 . 1 . . . . 30 THR CG2 . 10257 1 268 . 1 1 30 30 THR N N 15 119.265 0.300 . 1 . . . . 30 THR N . 10257 1 269 . 1 1 31 31 CYS H H 1 8.927 0.030 . 1 . . . . 31 CYS H . 10257 1 270 . 1 1 31 31 CYS HA H 1 3.606 0.030 . 1 . . . . 31 CYS HA . 10257 1 271 . 1 1 31 31 CYS HB2 H 1 2.321 0.030 . 2 . . . . 31 CYS HB2 . 10257 1 272 . 1 1 31 31 CYS HB3 H 1 3.098 0.030 . 2 . . . . 31 CYS HB3 . 10257 1 273 . 1 1 31 31 CYS C C 13 177.956 0.300 . 1 . . . . 31 CYS C . 10257 1 274 . 1 1 31 31 CYS CA C 13 59.743 0.300 . 1 . . . . 31 CYS CA . 10257 1 275 . 1 1 31 31 CYS CB C 13 29.971 0.300 . 1 . . . . 31 CYS CB . 10257 1 276 . 1 1 31 31 CYS N N 15 130.893 0.300 . 1 . . . . 31 CYS N . 10257 1 277 . 1 1 32 32 ARG H H 1 9.393 0.030 . 1 . . . . 32 ARG H . 10257 1 278 . 1 1 32 32 ARG HA H 1 4.043 0.030 . 1 . . . . 32 ARG HA . 10257 1 279 . 1 1 32 32 ARG HB2 H 1 1.424 0.030 . 2 . . . . 32 ARG HB2 . 10257 1 280 . 1 1 32 32 ARG HB3 H 1 1.687 0.030 . 2 . . . . 32 ARG HB3 . 10257 1 281 . 1 1 32 32 ARG HD2 H 1 2.951 0.030 . 2 . . . . 32 ARG HD2 . 10257 1 282 . 1 1 32 32 ARG HD3 H 1 2.888 0.030 . 2 . . . . 32 ARG HD3 . 10257 1 283 . 1 1 32 32 ARG HG2 H 1 1.202 0.030 . 2 . . . . 32 ARG HG2 . 10257 1 284 . 1 1 32 32 ARG HG3 H 1 1.327 0.030 . 2 . . . . 32 ARG HG3 . 10257 1 285 . 1 1 32 32 ARG C C 13 176.693 0.300 . 1 . . . . 32 ARG C . 10257 1 286 . 1 1 32 32 ARG CA C 13 58.471 0.300 . 1 . . . . 32 ARG CA . 10257 1 287 . 1 1 32 32 ARG CB C 13 30.553 0.300 . 1 . . . . 32 ARG CB . 10257 1 288 . 1 1 32 32 ARG CD C 13 43.334 0.300 . 1 . . . . 32 ARG CD . 10257 1 289 . 1 1 32 32 ARG CG C 13 28.100 0.300 . 1 . . . . 32 ARG CG . 10257 1 290 . 1 1 32 32 ARG N N 15 130.594 0.300 . 1 . . . . 32 ARG N . 10257 1 291 . 1 1 33 33 LEU H H 1 9.135 0.030 . 1 . . . . 33 LEU H . 10257 1 292 . 1 1 33 33 LEU HA H 1 4.243 0.030 . 1 . . . . 33 LEU HA . 10257 1 293 . 1 1 33 33 LEU HB2 H 1 0.954 0.030 . 2 . . . . 33 LEU HB2 . 10257 1 294 . 1 1 33 33 LEU HB3 H 1 0.856 0.030 . 2 . . . . 33 LEU HB3 . 10257 1 295 . 1 1 33 33 LEU HD11 H 1 0.272 0.030 . 1 . . . . 33 LEU HD1 . 10257 1 296 . 1 1 33 33 LEU HD12 H 1 0.272 0.030 . 1 . . . . 33 LEU HD1 . 10257 1 297 . 1 1 33 33 LEU HD13 H 1 0.272 0.030 . 1 . . . . 33 LEU HD1 . 10257 1 298 . 1 1 33 33 LEU HD21 H 1 0.711 0.030 . 1 . . . . 33 LEU HD2 . 10257 1 299 . 1 1 33 33 LEU HD22 H 1 0.711 0.030 . 1 . . . . 33 LEU HD2 . 10257 1 300 . 1 1 33 33 LEU HD23 H 1 0.711 0.030 . 1 . . . . 33 LEU HD2 . 10257 1 301 . 1 1 33 33 LEU HG H 1 1.375 0.030 . 1 . . . . 33 LEU HG . 10257 1 302 . 1 1 33 33 LEU C C 13 178.150 0.300 . 1 . . . . 33 LEU C . 10257 1 303 . 1 1 33 33 LEU CA C 13 56.709 0.300 . 1 . . . . 33 LEU CA . 10257 1 304 . 1 1 33 33 LEU CB C 13 41.387 0.300 . 1 . . . . 33 LEU CB . 10257 1 305 . 1 1 33 33 LEU CD1 C 13 25.032 0.300 . 2 . . . . 33 LEU CD1 . 10257 1 306 . 1 1 33 33 LEU CD2 C 13 22.013 0.300 . 2 . . . . 33 LEU CD2 . 10257 1 307 . 1 1 33 33 LEU CG C 13 26.861 0.300 . 1 . . . . 33 LEU CG . 10257 1 308 . 1 1 33 33 LEU N N 15 121.037 0.300 . 1 . . . . 33 LEU N . 10257 1 309 . 1 1 34 34 CYS H H 1 8.186 0.030 . 1 . . . . 34 CYS H . 10257 1 310 . 1 1 34 34 CYS HA H 1 5.200 0.030 . 1 . . . . 34 CYS HA . 10257 1 311 . 1 1 34 34 CYS HB2 H 1 3.045 0.030 . 2 . . . . 34 CYS HB2 . 10257 1 312 . 1 1 34 34 CYS HB3 H 1 3.418 0.030 . 2 . . . . 34 CYS HB3 . 10257 1 313 . 1 1 34 34 CYS C C 13 176.329 0.300 . 1 . . . . 34 CYS C . 10257 1 314 . 1 1 34 34 CYS CA C 13 58.365 0.300 . 1 . . . . 34 CYS CA . 10257 1 315 . 1 1 34 34 CYS CB C 13 32.799 0.300 . 1 . . . . 34 CYS CB . 10257 1 316 . 1 1 34 34 CYS N N 15 115.308 0.300 . 1 . . . . 34 CYS N . 10257 1 317 . 1 1 35 35 GLY H H 1 8.027 0.030 . 1 . . . . 35 GLY H . 10257 1 318 . 1 1 35 35 GLY HA2 H 1 3.808 0.030 . 2 . . . . 35 GLY HA2 . 10257 1 319 . 1 1 35 35 GLY HA3 H 1 4.196 0.030 . 2 . . . . 35 GLY HA3 . 10257 1 320 . 1 1 35 35 GLY C C 13 173.683 0.300 . 1 . . . . 35 GLY C . 10257 1 321 . 1 1 35 35 GLY CA C 13 46.313 0.300 . 1 . . . . 35 GLY CA . 10257 1 322 . 1 1 35 35 GLY N N 15 113.546 0.300 . 1 . . . . 35 GLY N . 10257 1 323 . 1 1 36 36 ARG H H 1 8.272 0.030 . 1 . . . . 36 ARG H . 10257 1 324 . 1 1 36 36 ARG HA H 1 4.273 0.030 . 1 . . . . 36 ARG HA . 10257 1 325 . 1 1 36 36 ARG HB2 H 1 1.732 0.030 . 2 . . . . 36 ARG HB2 . 10257 1 326 . 1 1 36 36 ARG HB3 H 1 1.611 0.030 . 2 . . . . 36 ARG HB3 . 10257 1 327 . 1 1 36 36 ARG HD2 H 1 3.253 0.030 . 1 . . . . 36 ARG HD2 . 10257 1 328 . 1 1 36 36 ARG HD3 H 1 3.253 0.030 . 1 . . . . 36 ARG HD3 . 10257 1 329 . 1 1 36 36 ARG HG2 H 1 1.835 0.030 . 2 . . . . 36 ARG HG2 . 10257 1 330 . 1 1 36 36 ARG HG3 H 1 1.627 0.030 . 2 . . . . 36 ARG HG3 . 10257 1 331 . 1 1 36 36 ARG C C 13 175.625 0.300 . 1 . . . . 36 ARG C . 10257 1 332 . 1 1 36 36 ARG CA C 13 56.774 0.300 . 1 . . . . 36 ARG CA . 10257 1 333 . 1 1 36 36 ARG CB C 13 31.112 0.300 . 1 . . . . 36 ARG CB . 10257 1 334 . 1 1 36 36 ARG CD C 13 43.446 0.300 . 1 . . . . 36 ARG CD . 10257 1 335 . 1 1 36 36 ARG CG C 13 28.386 0.300 . 1 . . . . 36 ARG CG . 10257 1 336 . 1 1 36 36 ARG N N 15 121.138 0.300 . 1 . . . . 36 ARG N . 10257 1 337 . 1 1 37 37 GLN H H 1 8.509 0.030 . 1 . . . . 37 GLN H . 10257 1 338 . 1 1 37 37 GLN HA H 1 4.888 0.030 . 1 . . . . 37 GLN HA . 10257 1 339 . 1 1 37 37 GLN HB2 H 1 1.641 0.030 . 2 . . . . 37 GLN HB2 . 10257 1 340 . 1 1 37 37 GLN HB3 H 1 1.852 0.030 . 2 . . . . 37 GLN HB3 . 10257 1 341 . 1 1 37 37 GLN HE21 H 1 7.172 0.030 . 2 . . . . 37 GLN HE21 . 10257 1 342 . 1 1 37 37 GLN HE22 H 1 6.500 0.030 . 2 . . . . 37 GLN HE22 . 10257 1 343 . 1 1 37 37 GLN HG2 H 1 2.306 0.030 . 2 . . . . 37 GLN HG2 . 10257 1 344 . 1 1 37 37 GLN HG3 H 1 2.207 0.030 . 2 . . . . 37 GLN HG3 . 10257 1 345 . 1 1 37 37 GLN C C 13 176.184 0.300 . 1 . . . . 37 GLN C . 10257 1 346 . 1 1 37 37 GLN CA C 13 55.475 0.300 . 1 . . . . 37 GLN CA . 10257 1 347 . 1 1 37 37 GLN CB C 13 29.426 0.300 . 1 . . . . 37 GLN CB . 10257 1 348 . 1 1 37 37 GLN CG C 13 34.210 0.300 . 1 . . . . 37 GLN CG . 10257 1 349 . 1 1 37 37 GLN N N 15 120.322 0.300 . 1 . . . . 37 GLN N . 10257 1 350 . 1 1 37 37 GLN NE2 N 15 111.000 0.300 . 1 . . . . 37 GLN NE2 . 10257 1 351 . 1 1 38 38 VAL H H 1 9.281 0.030 . 1 . . . . 38 VAL H . 10257 1 352 . 1 1 38 38 VAL HA H 1 4.216 0.030 . 1 . . . . 38 VAL HA . 10257 1 353 . 1 1 38 38 VAL HB H 1 1.723 0.030 . 1 . . . . 38 VAL HB . 10257 1 354 . 1 1 38 38 VAL HG11 H 1 0.686 0.030 . 1 . . . . 38 VAL HG1 . 10257 1 355 . 1 1 38 38 VAL HG12 H 1 0.686 0.030 . 1 . . . . 38 VAL HG1 . 10257 1 356 . 1 1 38 38 VAL HG13 H 1 0.686 0.030 . 1 . . . . 38 VAL HG1 . 10257 1 357 . 1 1 38 38 VAL HG21 H 1 0.524 0.030 . 1 . . . . 38 VAL HG2 . 10257 1 358 . 1 1 38 38 VAL HG22 H 1 0.524 0.030 . 1 . . . . 38 VAL HG2 . 10257 1 359 . 1 1 38 38 VAL HG23 H 1 0.524 0.030 . 1 . . . . 38 VAL HG2 . 10257 1 360 . 1 1 38 38 VAL C C 13 174.848 0.300 . 1 . . . . 38 VAL C . 10257 1 361 . 1 1 38 38 VAL CA C 13 61.243 0.300 . 1 . . . . 38 VAL CA . 10257 1 362 . 1 1 38 38 VAL CB C 13 34.146 0.300 . 1 . . . . 38 VAL CB . 10257 1 363 . 1 1 38 38 VAL CG1 C 13 21.313 0.300 . 2 . . . . 38 VAL CG1 . 10257 1 364 . 1 1 38 38 VAL CG2 C 13 20.682 0.300 . 2 . . . . 38 VAL CG2 . 10257 1 365 . 1 1 38 38 VAL N N 15 125.546 0.300 . 1 . . . . 38 VAL N . 10257 1 366 . 1 1 39 39 SER H H 1 8.590 0.030 . 1 . . . . 39 SER H . 10257 1 367 . 1 1 39 39 SER HA H 1 4.348 0.030 . 1 . . . . 39 SER HA . 10257 1 368 . 1 1 39 39 SER HB2 H 1 3.789 0.030 . 2 . . . . 39 SER HB2 . 10257 1 369 . 1 1 39 39 SER HB3 H 1 3.737 0.030 . 2 . . . . 39 SER HB3 . 10257 1 370 . 1 1 39 39 SER C C 13 174.800 0.300 . 1 . . . . 39 SER C . 10257 1 371 . 1 1 39 39 SER CA C 13 57.731 0.300 . 1 . . . . 39 SER CA . 10257 1 372 . 1 1 39 39 SER CB C 13 64.121 0.300 . 1 . . . . 39 SER CB . 10257 1 373 . 1 1 39 39 SER N N 15 120.236 0.300 . 1 . . . . 39 SER N . 10257 1 374 . 1 1 40 40 ARG H H 1 8.684 0.030 . 1 . . . . 40 ARG H . 10257 1 375 . 1 1 40 40 ARG HA H 1 4.189 0.030 . 1 . . . . 40 ARG HA . 10257 1 376 . 1 1 40 40 ARG HB2 H 1 1.703 0.030 . 2 . . . . 40 ARG HB2 . 10257 1 377 . 1 1 40 40 ARG HB3 H 1 1.906 0.030 . 2 . . . . 40 ARG HB3 . 10257 1 378 . 1 1 40 40 ARG HD2 H 1 3.149 0.030 . 1 . . . . 40 ARG HD2 . 10257 1 379 . 1 1 40 40 ARG HD3 H 1 3.149 0.030 . 1 . . . . 40 ARG HD3 . 10257 1 380 . 1 1 40 40 ARG HG2 H 1 1.437 0.030 . 2 . . . . 40 ARG HG2 . 10257 1 381 . 1 1 40 40 ARG HG3 H 1 1.636 0.030 . 2 . . . . 40 ARG HG3 . 10257 1 382 . 1 1 40 40 ARG C C 13 176.062 0.300 . 1 . . . . 40 ARG C . 10257 1 383 . 1 1 40 40 ARG CA C 13 56.674 0.300 . 1 . . . . 40 ARG CA . 10257 1 384 . 1 1 40 40 ARG CB C 13 31.302 0.300 . 1 . . . . 40 ARG CB . 10257 1 385 . 1 1 40 40 ARG CD C 13 43.923 0.300 . 1 . . . . 40 ARG CD . 10257 1 386 . 1 1 40 40 ARG CG C 13 27.288 0.300 . 1 . . . . 40 ARG CG . 10257 1 387 . 1 1 40 40 ARG N N 15 123.390 0.300 . 1 . . . . 40 ARG N . 10257 1 388 . 1 1 41 41 GLY H H 1 7.970 0.030 . 1 . . . . 41 GLY H . 10257 1 389 . 1 1 41 41 GLY HA2 H 1 3.920 0.030 . 2 . . . . 41 GLY HA2 . 10257 1 390 . 1 1 41 41 GLY HA3 H 1 4.216 0.030 . 2 . . . . 41 GLY HA3 . 10257 1 391 . 1 1 41 41 GLY C C 13 171.037 0.300 . 1 . . . . 41 GLY C . 10257 1 392 . 1 1 41 41 GLY CA C 13 44.269 0.300 . 1 . . . . 41 GLY CA . 10257 1 393 . 1 1 41 41 GLY N N 15 107.997 0.300 . 1 . . . . 41 GLY N . 10257 1 394 . 1 1 42 42 PRO HA H 1 4.462 0.030 . 1 . . . . 42 PRO HA . 10257 1 395 . 1 1 42 42 PRO HB2 H 1 2.183 0.030 . 2 . . . . 42 PRO HB2 . 10257 1 396 . 1 1 42 42 PRO HB3 H 1 1.957 0.030 . 2 . . . . 42 PRO HB3 . 10257 1 397 . 1 1 42 42 PRO HD2 H 1 3.618 0.030 . 2 . . . . 42 PRO HD2 . 10257 1 398 . 1 1 42 42 PRO HD3 H 1 3.553 0.030 . 2 . . . . 42 PRO HD3 . 10257 1 399 . 1 1 42 42 PRO HG2 H 1 2.012 0.030 . 1 . . . . 42 PRO HG2 . 10257 1 400 . 1 1 42 42 PRO HG3 H 1 2.012 0.030 . 1 . . . . 42 PRO HG3 . 10257 1 401 . 1 1 42 42 PRO C C 13 176.451 0.300 . 1 . . . . 42 PRO C . 10257 1 402 . 1 1 42 42 PRO CA C 13 63.179 0.300 . 1 . . . . 42 PRO CA . 10257 1 403 . 1 1 42 42 PRO CB C 13 32.144 0.300 . 1 . . . . 42 PRO CB . 10257 1 404 . 1 1 42 42 PRO CD C 13 49.585 0.300 . 1 . . . . 42 PRO CD . 10257 1 405 . 1 1 42 42 PRO CG C 13 27.085 0.300 . 1 . . . . 42 PRO CG . 10257 1 406 . 1 1 43 43 GLY H H 1 8.388 0.030 . 1 . . . . 43 GLY H . 10257 1 407 . 1 1 43 43 GLY HA2 H 1 4.065 0.030 . 2 . . . . 43 GLY HA2 . 10257 1 408 . 1 1 43 43 GLY HA3 H 1 3.808 0.030 . 2 . . . . 43 GLY HA3 . 10257 1 409 . 1 1 43 43 GLY CA C 13 45.278 0.300 . 1 . . . . 43 GLY CA . 10257 1 410 . 1 1 43 43 GLY N N 15 109.409 0.300 . 1 . . . . 43 GLY N . 10257 1 411 . 1 1 44 44 VAL H H 1 7.913 0.030 . 1 . . . . 44 VAL H . 10257 1 412 . 1 1 44 44 VAL HA H 1 4.107 0.030 . 1 . . . . 44 VAL HA . 10257 1 413 . 1 1 44 44 VAL HB H 1 2.031 0.030 . 1 . . . . 44 VAL HB . 10257 1 414 . 1 1 44 44 VAL HG11 H 1 0.875 0.030 . 1 . . . . 44 VAL HG1 . 10257 1 415 . 1 1 44 44 VAL HG12 H 1 0.875 0.030 . 1 . . . . 44 VAL HG1 . 10257 1 416 . 1 1 44 44 VAL HG13 H 1 0.875 0.030 . 1 . . . . 44 VAL HG1 . 10257 1 417 . 1 1 44 44 VAL HG21 H 1 0.834 0.030 . 1 . . . . 44 VAL HG2 . 10257 1 418 . 1 1 44 44 VAL HG22 H 1 0.834 0.030 . 1 . . . . 44 VAL HG2 . 10257 1 419 . 1 1 44 44 VAL HG23 H 1 0.834 0.030 . 1 . . . . 44 VAL HG2 . 10257 1 420 . 1 1 44 44 VAL CA C 13 62.352 0.300 . 1 . . . . 44 VAL CA . 10257 1 421 . 1 1 44 44 VAL CB C 13 32.777 0.300 . 1 . . . . 44 VAL CB . 10257 1 422 . 1 1 44 44 VAL CG1 C 13 20.925 0.300 . 2 . . . . 44 VAL CG1 . 10257 1 423 . 1 1 44 44 VAL CG2 C 13 20.111 0.300 . 2 . . . . 44 VAL CG2 . 10257 1 424 . 1 1 44 44 VAL N N 15 117.689 0.300 . 1 . . . . 44 VAL N . 10257 1 425 . 1 1 45 45 ASN HA H 1 4.713 0.030 . 1 . . . . 45 ASN HA . 10257 1 426 . 1 1 45 45 ASN HB2 H 1 2.843 0.030 . 2 . . . . 45 ASN HB2 . 10257 1 427 . 1 1 45 45 ASN HB3 H 1 2.770 0.030 . 2 . . . . 45 ASN HB3 . 10257 1 428 . 1 1 45 45 ASN HD21 H 1 7.599 0.030 . 2 . . . . 45 ASN HD21 . 10257 1 429 . 1 1 45 45 ASN HD22 H 1 6.925 0.030 . 2 . . . . 45 ASN HD22 . 10257 1 430 . 1 1 45 45 ASN CA C 13 53.201 0.300 . 1 . . . . 45 ASN CA . 10257 1 431 . 1 1 45 45 ASN CB C 13 38.671 0.300 . 1 . . . . 45 ASN CB . 10257 1 432 . 1 1 45 45 ASN ND2 N 15 113.273 0.300 . 1 . . . . 45 ASN ND2 . 10257 1 433 . 1 1 46 46 VAL H H 1 7.994 0.030 . 1 . . . . 46 VAL H . 10257 1 434 . 1 1 46 46 VAL HA H 1 4.148 0.030 . 1 . . . . 46 VAL HA . 10257 1 435 . 1 1 46 46 VAL HB H 1 2.145 0.030 . 1 . . . . 46 VAL HB . 10257 1 436 . 1 1 46 46 VAL HG11 H 1 0.879 0.030 . 1 . . . . 46 VAL HG1 . 10257 1 437 . 1 1 46 46 VAL HG12 H 1 0.879 0.030 . 1 . . . . 46 VAL HG1 . 10257 1 438 . 1 1 46 46 VAL HG13 H 1 0.879 0.030 . 1 . . . . 46 VAL HG1 . 10257 1 439 . 1 1 46 46 VAL C C 13 177.834 0.300 . 1 . . . . 46 VAL C . 10257 1 440 . 1 1 46 46 VAL CA C 13 62.726 0.300 . 1 . . . . 46 VAL CA . 10257 1 441 . 1 1 46 46 VAL CB C 13 32.476 0.300 . 1 . . . . 46 VAL CB . 10257 1 442 . 1 1 46 46 VAL CG1 C 13 20.491 0.300 . 2 . . . . 46 VAL CG1 . 10257 1 443 . 1 1 46 46 VAL N N 15 118.432 0.300 . 1 . . . . 46 VAL N . 10257 1 444 . 1 1 47 47 GLY HA2 H 1 3.702 0.030 . 2 . . . . 47 GLY HA2 . 10257 1 445 . 1 1 47 47 GLY HA3 H 1 4.104 0.030 . 2 . . . . 47 GLY HA3 . 10257 1 446 . 1 1 47 47 GLY C C 13 173.950 0.300 . 1 . . . . 47 GLY C . 10257 1 447 . 1 1 47 47 GLY CA C 13 45.202 0.300 . 1 . . . . 47 GLY CA . 10257 1 448 . 1 1 48 48 THR H H 1 8.238 0.030 . 1 . . . . 48 THR H . 10257 1 449 . 1 1 48 48 THR HA H 1 4.066 0.030 . 1 . . . . 48 THR HA . 10257 1 450 . 1 1 48 48 THR HB H 1 4.237 0.030 . 1 . . . . 48 THR HB . 10257 1 451 . 1 1 48 48 THR HG21 H 1 1.328 0.030 . 1 . . . . 48 THR HG2 . 10257 1 452 . 1 1 48 48 THR HG22 H 1 1.328 0.030 . 1 . . . . 48 THR HG2 . 10257 1 453 . 1 1 48 48 THR HG23 H 1 1.328 0.030 . 1 . . . . 48 THR HG2 . 10257 1 454 . 1 1 48 48 THR C C 13 175.919 0.300 . 1 . . . . 48 THR C . 10257 1 455 . 1 1 48 48 THR CA C 13 67.178 0.300 . 1 . . . . 48 THR CA . 10257 1 456 . 1 1 48 48 THR CB C 13 68.681 0.300 . 1 . . . . 48 THR CB . 10257 1 457 . 1 1 48 48 THR CG2 C 13 22.017 0.300 . 1 . . . . 48 THR CG2 . 10257 1 458 . 1 1 48 48 THR N N 15 118.267 0.300 . 1 . . . . 48 THR N . 10257 1 459 . 1 1 49 49 THR HA H 1 3.981 0.030 . 1 . . . . 49 THR HA . 10257 1 460 . 1 1 49 49 THR HB H 1 4.275 0.030 . 1 . . . . 49 THR HB . 10257 1 461 . 1 1 49 49 THR HG21 H 1 1.136 0.030 . 1 . . . . 49 THR HG2 . 10257 1 462 . 1 1 49 49 THR HG22 H 1 1.136 0.030 . 1 . . . . 49 THR HG2 . 10257 1 463 . 1 1 49 49 THR HG23 H 1 1.136 0.030 . 1 . . . . 49 THR HG2 . 10257 1 464 . 1 1 49 49 THR CA C 13 62.689 0.300 . 1 . . . . 49 THR CA . 10257 1 465 . 1 1 49 49 THR CB C 13 69.410 0.300 . 1 . . . . 49 THR CB . 10257 1 466 . 1 1 49 49 THR CG2 C 13 22.329 0.300 . 1 . . . . 49 THR CG2 . 10257 1 467 . 1 1 50 50 ALA HA H 1 4.091 0.030 . 1 . . . . 50 ALA HA . 10257 1 468 . 1 1 50 50 ALA HB1 H 1 1.332 0.030 . 1 . . . . 50 ALA HB . 10257 1 469 . 1 1 50 50 ALA HB2 H 1 1.332 0.030 . 1 . . . . 50 ALA HB . 10257 1 470 . 1 1 50 50 ALA HB3 H 1 1.332 0.030 . 1 . . . . 50 ALA HB . 10257 1 471 . 1 1 50 50 ALA C C 13 180.456 0.300 . 1 . . . . 50 ALA C . 10257 1 472 . 1 1 50 50 ALA CA C 13 55.053 0.300 . 1 . . . . 50 ALA CA . 10257 1 473 . 1 1 50 50 ALA CB C 13 18.859 0.300 . 1 . . . . 50 ALA CB . 10257 1 474 . 1 1 51 51 LEU H H 1 7.042 0.030 . 1 . . . . 51 LEU H . 10257 1 475 . 1 1 51 51 LEU HA H 1 3.446 0.030 . 1 . . . . 51 LEU HA . 10257 1 476 . 1 1 51 51 LEU HB2 H 1 1.175 0.030 . 2 . . . . 51 LEU HB2 . 10257 1 477 . 1 1 51 51 LEU HB3 H 1 0.580 0.030 . 2 . . . . 51 LEU HB3 . 10257 1 478 . 1 1 51 51 LEU HD11 H 1 -0.642 0.030 . 1 . . . . 51 LEU HD1 . 10257 1 479 . 1 1 51 51 LEU HD12 H 1 -0.642 0.030 . 1 . . . . 51 LEU HD1 . 10257 1 480 . 1 1 51 51 LEU HD13 H 1 -0.642 0.030 . 1 . . . . 51 LEU HD1 . 10257 1 481 . 1 1 51 51 LEU HD21 H 1 -0.840 0.030 . 1 . . . . 51 LEU HD2 . 10257 1 482 . 1 1 51 51 LEU HD22 H 1 -0.840 0.030 . 1 . . . . 51 LEU HD2 . 10257 1 483 . 1 1 51 51 LEU HD23 H 1 -0.840 0.030 . 1 . . . . 51 LEU HD2 . 10257 1 484 . 1 1 51 51 LEU HG H 1 0.752 0.030 . 1 . . . . 51 LEU HG . 10257 1 485 . 1 1 51 51 LEU C C 13 179.170 0.300 . 1 . . . . 51 LEU C . 10257 1 486 . 1 1 51 51 LEU CA C 13 57.395 0.300 . 1 . . . . 51 LEU CA . 10257 1 487 . 1 1 51 51 LEU CB C 13 39.050 0.300 . 1 . . . . 51 LEU CB . 10257 1 488 . 1 1 51 51 LEU CD1 C 13 23.142 0.300 . 2 . . . . 51 LEU CD1 . 10257 1 489 . 1 1 51 51 LEU CD2 C 13 19.891 0.300 . 2 . . . . 51 LEU CD2 . 10257 1 490 . 1 1 51 51 LEU CG C 13 25.185 0.300 . 1 . . . . 51 LEU CG . 10257 1 491 . 1 1 51 51 LEU N N 15 117.051 0.300 . 1 . . . . 51 LEU N . 10257 1 492 . 1 1 52 52 TRP H H 1 7.992 0.030 . 1 . . . . 52 TRP H . 10257 1 493 . 1 1 52 52 TRP HA H 1 4.412 0.030 . 1 . . . . 52 TRP HA . 10257 1 494 . 1 1 52 52 TRP HB2 H 1 3.284 0.030 . 2 . . . . 52 TRP HB2 . 10257 1 495 . 1 1 52 52 TRP HB3 H 1 3.204 0.030 . 2 . . . . 52 TRP HB3 . 10257 1 496 . 1 1 52 52 TRP HD1 H 1 7.172 0.030 . 1 . . . . 52 TRP HD1 . 10257 1 497 . 1 1 52 52 TRP HE1 H 1 10.333 0.030 . 1 . . . . 52 TRP HE1 . 10257 1 498 . 1 1 52 52 TRP HE3 H 1 7.455 0.030 . 1 . . . . 52 TRP HE3 . 10257 1 499 . 1 1 52 52 TRP HH2 H 1 7.025 0.030 . 1 . . . . 52 TRP HH2 . 10257 1 500 . 1 1 52 52 TRP HZ2 H 1 7.427 0.030 . 1 . . . . 52 TRP HZ2 . 10257 1 501 . 1 1 52 52 TRP HZ3 H 1 6.956 0.030 . 1 . . . . 52 TRP HZ3 . 10257 1 502 . 1 1 52 52 TRP C C 13 178.636 0.300 . 1 . . . . 52 TRP C . 10257 1 503 . 1 1 52 52 TRP CA C 13 60.762 0.300 . 1 . . . . 52 TRP CA . 10257 1 504 . 1 1 52 52 TRP CB C 13 29.830 0.300 . 1 . . . . 52 TRP CB . 10257 1 505 . 1 1 52 52 TRP CD1 C 13 127.781 0.300 . 1 . . . . 52 TRP CD1 . 10257 1 506 . 1 1 52 52 TRP CE3 C 13 119.964 0.300 . 1 . . . . 52 TRP CE3 . 10257 1 507 . 1 1 52 52 TRP CH2 C 13 124.278 0.300 . 1 . . . . 52 TRP CH2 . 10257 1 508 . 1 1 52 52 TRP CZ2 C 13 114.747 0.300 . 1 . . . . 52 TRP CZ2 . 10257 1 509 . 1 1 52 52 TRP CZ3 C 13 122.177 0.300 . 1 . . . . 52 TRP CZ3 . 10257 1 510 . 1 1 52 52 TRP N N 15 118.438 0.300 . 1 . . . . 52 TRP N . 10257 1 511 . 1 1 52 52 TRP NE1 N 15 128.590 0.300 . 1 . . . . 52 TRP NE1 . 10257 1 512 . 1 1 53 53 LYS H H 1 8.239 0.030 . 1 . . . . 53 LYS H . 10257 1 513 . 1 1 53 53 LYS HA H 1 4.077 0.030 . 1 . . . . 53 LYS HA . 10257 1 514 . 1 1 53 53 LYS HB2 H 1 1.950 0.030 . 1 . . . . 53 LYS HB2 . 10257 1 515 . 1 1 53 53 LYS HB3 H 1 1.950 0.030 . 1 . . . . 53 LYS HB3 . 10257 1 516 . 1 1 53 53 LYS HD2 H 1 1.705 0.030 . 1 . . . . 53 LYS HD2 . 10257 1 517 . 1 1 53 53 LYS HD3 H 1 1.705 0.030 . 1 . . . . 53 LYS HD3 . 10257 1 518 . 1 1 53 53 LYS HE2 H 1 2.973 0.030 . 1 . . . . 53 LYS HE2 . 10257 1 519 . 1 1 53 53 LYS HE3 H 1 2.973 0.030 . 1 . . . . 53 LYS HE3 . 10257 1 520 . 1 1 53 53 LYS HG2 H 1 1.626 0.030 . 2 . . . . 53 LYS HG2 . 10257 1 521 . 1 1 53 53 LYS HG3 H 1 1.478 0.030 . 2 . . . . 53 LYS HG3 . 10257 1 522 . 1 1 53 53 LYS C C 13 179.777 0.300 . 1 . . . . 53 LYS C . 10257 1 523 . 1 1 53 53 LYS CA C 13 59.864 0.300 . 1 . . . . 53 LYS CA . 10257 1 524 . 1 1 53 53 LYS CB C 13 32.077 0.300 . 1 . . . . 53 LYS CB . 10257 1 525 . 1 1 53 53 LYS CD C 13 29.339 0.300 . 1 . . . . 53 LYS CD . 10257 1 526 . 1 1 53 53 LYS CE C 13 42.152 0.300 . 1 . . . . 53 LYS CE . 10257 1 527 . 1 1 53 53 LYS CG C 13 25.418 0.300 . 1 . . . . 53 LYS CG . 10257 1 528 . 1 1 53 53 LYS N N 15 118.342 0.300 . 1 . . . . 53 LYS N . 10257 1 529 . 1 1 54 54 HIS H H 1 7.592 0.030 . 1 . . . . 54 HIS H . 10257 1 530 . 1 1 54 54 HIS HA H 1 4.351 0.030 . 1 . . . . 54 HIS HA . 10257 1 531 . 1 1 54 54 HIS HB2 H 1 3.365 0.030 . 2 . . . . 54 HIS HB2 . 10257 1 532 . 1 1 54 54 HIS HB3 H 1 3.643 0.030 . 2 . . . . 54 HIS HB3 . 10257 1 533 . 1 1 54 54 HIS HD2 H 1 7.173 0.030 . 1 . . . . 54 HIS HD2 . 10257 1 534 . 1 1 54 54 HIS HE1 H 1 7.935 0.030 . 1 . . . . 54 HIS HE1 . 10257 1 535 . 1 1 54 54 HIS C C 13 176.499 0.300 . 1 . . . . 54 HIS C . 10257 1 536 . 1 1 54 54 HIS CA C 13 60.409 0.300 . 1 . . . . 54 HIS CA . 10257 1 537 . 1 1 54 54 HIS CB C 13 28.701 0.300 . 1 . . . . 54 HIS CB . 10257 1 538 . 1 1 54 54 HIS CD2 C 13 126.748 0.300 . 1 . . . . 54 HIS CD2 . 10257 1 539 . 1 1 54 54 HIS CE1 C 13 140.399 0.300 . 1 . . . . 54 HIS CE1 . 10257 1 540 . 1 1 54 54 HIS N N 15 117.948 0.300 . 1 . . . . 54 HIS N . 10257 1 541 . 1 1 55 55 LEU H H 1 8.223 0.030 . 1 . . . . 55 LEU H . 10257 1 542 . 1 1 55 55 LEU HA H 1 3.829 0.030 . 1 . . . . 55 LEU HA . 10257 1 543 . 1 1 55 55 LEU HB2 H 1 1.294 0.030 . 2 . . . . 55 LEU HB2 . 10257 1 544 . 1 1 55 55 LEU HB3 H 1 2.001 0.030 . 2 . . . . 55 LEU HB3 . 10257 1 545 . 1 1 55 55 LEU HD11 H 1 0.365 0.030 . 1 . . . . 55 LEU HD1 . 10257 1 546 . 1 1 55 55 LEU HD12 H 1 0.365 0.030 . 1 . . . . 55 LEU HD1 . 10257 1 547 . 1 1 55 55 LEU HD13 H 1 0.365 0.030 . 1 . . . . 55 LEU HD1 . 10257 1 548 . 1 1 55 55 LEU HD21 H 1 0.512 0.030 . 1 . . . . 55 LEU HD2 . 10257 1 549 . 1 1 55 55 LEU HD22 H 1 0.512 0.030 . 1 . . . . 55 LEU HD2 . 10257 1 550 . 1 1 55 55 LEU HD23 H 1 0.512 0.030 . 1 . . . . 55 LEU HD2 . 10257 1 551 . 1 1 55 55 LEU HG H 1 2.056 0.030 . 1 . . . . 55 LEU HG . 10257 1 552 . 1 1 55 55 LEU C C 13 178.587 0.300 . 1 . . . . 55 LEU C . 10257 1 553 . 1 1 55 55 LEU CA C 13 58.492 0.300 . 1 . . . . 55 LEU CA . 10257 1 554 . 1 1 55 55 LEU CB C 13 42.293 0.300 . 1 . . . . 55 LEU CB . 10257 1 555 . 1 1 55 55 LEU CD1 C 13 25.611 0.300 . 2 . . . . 55 LEU CD1 . 10257 1 556 . 1 1 55 55 LEU CD2 C 13 21.619 0.300 . 2 . . . . 55 LEU CD2 . 10257 1 557 . 1 1 55 55 LEU CG C 13 26.643 0.300 . 1 . . . . 55 LEU CG . 10257 1 558 . 1 1 55 55 LEU N N 15 118.224 0.300 . 1 . . . . 55 LEU N . 10257 1 559 . 1 1 56 56 LYS H H 1 8.795 0.030 . 1 . . . . 56 LYS H . 10257 1 560 . 1 1 56 56 LYS HA H 1 3.823 0.030 . 1 . . . . 56 LYS HA . 10257 1 561 . 1 1 56 56 LYS HB2 H 1 1.830 0.030 . 1 . . . . 56 LYS HB2 . 10257 1 562 . 1 1 56 56 LYS HB3 H 1 1.830 0.030 . 1 . . . . 56 LYS HB3 . 10257 1 563 . 1 1 56 56 LYS HD2 H 1 1.644 0.030 . 1 . . . . 56 LYS HD2 . 10257 1 564 . 1 1 56 56 LYS HD3 H 1 1.644 0.030 . 1 . . . . 56 LYS HD3 . 10257 1 565 . 1 1 56 56 LYS HE2 H 1 2.861 0.030 . 1 . . . . 56 LYS HE2 . 10257 1 566 . 1 1 56 56 LYS HE3 H 1 2.861 0.030 . 1 . . . . 56 LYS HE3 . 10257 1 567 . 1 1 56 56 LYS HG2 H 1 1.406 0.030 . 2 . . . . 56 LYS HG2 . 10257 1 568 . 1 1 56 56 LYS HG3 H 1 1.679 0.030 . 2 . . . . 56 LYS HG3 . 10257 1 569 . 1 1 56 56 LYS C C 13 177.664 0.300 . 1 . . . . 56 LYS C . 10257 1 570 . 1 1 56 56 LYS CA C 13 58.999 0.300 . 1 . . . . 56 LYS CA . 10257 1 571 . 1 1 56 56 LYS CB C 13 32.395 0.300 . 1 . . . . 56 LYS CB . 10257 1 572 . 1 1 56 56 LYS CD C 13 29.248 0.300 . 1 . . . . 56 LYS CD . 10257 1 573 . 1 1 56 56 LYS CE C 13 42.191 0.300 . 1 . . . . 56 LYS CE . 10257 1 574 . 1 1 56 56 LYS CG C 13 26.390 0.300 . 1 . . . . 56 LYS CG . 10257 1 575 . 1 1 56 56 LYS N N 15 115.460 0.300 . 1 . . . . 56 LYS N . 10257 1 576 . 1 1 57 57 SER H H 1 7.600 0.030 . 1 . . . . 57 SER H . 10257 1 577 . 1 1 57 57 SER HA H 1 4.353 0.030 . 1 . . . . 57 SER HA . 10257 1 578 . 1 1 57 57 SER HB2 H 1 3.912 0.030 . 1 . . . . 57 SER HB2 . 10257 1 579 . 1 1 57 57 SER HB3 H 1 3.912 0.030 . 1 . . . . 57 SER HB3 . 10257 1 580 . 1 1 57 57 SER C C 13 176.451 0.300 . 1 . . . . 57 SER C . 10257 1 581 . 1 1 57 57 SER CA C 13 60.480 0.300 . 1 . . . . 57 SER CA . 10257 1 582 . 1 1 57 57 SER CB C 13 63.879 0.300 . 1 . . . . 57 SER CB . 10257 1 583 . 1 1 57 57 SER N N 15 110.773 0.300 . 1 . . . . 57 SER N . 10257 1 584 . 1 1 58 58 MET H H 1 7.685 0.030 . 1 . . . . 58 MET H . 10257 1 585 . 1 1 58 58 MET HA H 1 4.555 0.030 . 1 . . . . 58 MET HA . 10257 1 586 . 1 1 58 58 MET HB2 H 1 2.272 0.030 . 2 . . . . 58 MET HB2 . 10257 1 587 . 1 1 58 58 MET HB3 H 1 2.246 0.030 . 2 . . . . 58 MET HB3 . 10257 1 588 . 1 1 58 58 MET HE1 H 1 2.041 0.030 . 1 . . . . 58 MET HE . 10257 1 589 . 1 1 58 58 MET HE2 H 1 2.041 0.030 . 1 . . . . 58 MET HE . 10257 1 590 . 1 1 58 58 MET HE3 H 1 2.041 0.030 . 1 . . . . 58 MET HE . 10257 1 591 . 1 1 58 58 MET HG2 H 1 1.209 0.030 . 2 . . . . 58 MET HG2 . 10257 1 592 . 1 1 58 58 MET HG3 H 1 0.846 0.030 . 2 . . . . 58 MET HG3 . 10257 1 593 . 1 1 58 58 MET C C 13 176.645 0.300 . 1 . . . . 58 MET C . 10257 1 594 . 1 1 58 58 MET CA C 13 55.158 0.300 . 1 . . . . 58 MET CA . 10257 1 595 . 1 1 58 58 MET CB C 13 32.427 0.300 . 1 . . . . 58 MET CB . 10257 1 596 . 1 1 58 58 MET CE C 13 16.830 0.300 . 1 . . . . 58 MET CE . 10257 1 597 . 1 1 58 58 MET CG C 13 32.415 0.300 . 1 . . . . 58 MET CG . 10257 1 598 . 1 1 58 58 MET N N 15 115.874 0.300 . 1 . . . . 58 MET N . 10257 1 599 . 1 1 59 59 HIS H H 1 7.685 0.030 . 1 . . . . 59 HIS H . 10257 1 600 . 1 1 59 59 HIS HA H 1 5.357 0.030 . 1 . . . . 59 HIS HA . 10257 1 601 . 1 1 59 59 HIS HB2 H 1 2.934 0.030 . 2 . . . . 59 HIS HB2 . 10257 1 602 . 1 1 59 59 HIS HB3 H 1 3.180 0.030 . 2 . . . . 59 HIS HB3 . 10257 1 603 . 1 1 59 59 HIS HD2 H 1 6.362 0.030 . 1 . . . . 59 HIS HD2 . 10257 1 604 . 1 1 59 59 HIS HE1 H 1 7.892 0.030 . 1 . . . . 59 HIS HE1 . 10257 1 605 . 1 1 59 59 HIS C C 13 175.140 0.300 . 1 . . . . 59 HIS C . 10257 1 606 . 1 1 59 59 HIS CA C 13 53.114 0.300 . 1 . . . . 59 HIS CA . 10257 1 607 . 1 1 59 59 HIS CB C 13 29.080 0.300 . 1 . . . . 59 HIS CB . 10257 1 608 . 1 1 59 59 HIS CD2 C 13 127.466 0.300 . 1 . . . . 59 HIS CD2 . 10257 1 609 . 1 1 59 59 HIS CE1 C 13 139.810 0.300 . 1 . . . . 59 HIS CE1 . 10257 1 610 . 1 1 59 59 HIS N N 15 117.346 0.300 . 1 . . . . 59 HIS N . 10257 1 611 . 1 1 60 60 ARG H H 1 7.995 0.030 . 1 . . . . 60 ARG H . 10257 1 612 . 1 1 60 60 ARG HA H 1 3.771 0.030 . 1 . . . . 60 ARG HA . 10257 1 613 . 1 1 60 60 ARG HB2 H 1 1.786 0.030 . 2 . . . . 60 ARG HB2 . 10257 1 614 . 1 1 60 60 ARG HB3 H 1 2.083 0.030 . 2 . . . . 60 ARG HB3 . 10257 1 615 . 1 1 60 60 ARG HD2 H 1 3.255 0.030 . 1 . . . . 60 ARG HD2 . 10257 1 616 . 1 1 60 60 ARG HD3 H 1 3.255 0.030 . 1 . . . . 60 ARG HD3 . 10257 1 617 . 1 1 60 60 ARG HG2 H 1 1.668 0.030 . 2 . . . . 60 ARG HG2 . 10257 1 618 . 1 1 60 60 ARG HG3 H 1 1.603 0.030 . 2 . . . . 60 ARG HG3 . 10257 1 619 . 1 1 60 60 ARG C C 13 178.684 0.300 . 1 . . . . 60 ARG C . 10257 1 620 . 1 1 60 60 ARG CA C 13 60.646 0.300 . 1 . . . . 60 ARG CA . 10257 1 621 . 1 1 60 60 ARG CB C 13 29.959 0.300 . 1 . . . . 60 ARG CB . 10257 1 622 . 1 1 60 60 ARG CD C 13 43.446 0.300 . 1 . . . . 60 ARG CD . 10257 1 623 . 1 1 60 60 ARG CG C 13 27.297 0.300 . 1 . . . . 60 ARG CG . 10257 1 624 . 1 1 60 60 ARG N N 15 120.640 0.300 . 1 . . . . 60 ARG N . 10257 1 625 . 1 1 61 61 GLU H H 1 8.929 0.030 . 1 . . . . 61 GLU H . 10257 1 626 . 1 1 61 61 GLU HA H 1 4.046 0.030 . 1 . . . . 61 GLU HA . 10257 1 627 . 1 1 61 61 GLU HB2 H 1 2.067 0.030 . 2 . . . . 61 GLU HB2 . 10257 1 628 . 1 1 61 61 GLU HB3 H 1 2.010 0.030 . 2 . . . . 61 GLU HB3 . 10257 1 629 . 1 1 61 61 GLU HG2 H 1 2.317 0.030 . 1 . . . . 61 GLU HG2 . 10257 1 630 . 1 1 61 61 GLU HG3 H 1 2.317 0.030 . 1 . . . . 61 GLU HG3 . 10257 1 631 . 1 1 61 61 GLU C C 13 179.024 0.300 . 1 . . . . 61 GLU C . 10257 1 632 . 1 1 61 61 GLU CA C 13 59.775 0.300 . 1 . . . . 61 GLU CA . 10257 1 633 . 1 1 61 61 GLU CB C 13 28.926 0.300 . 1 . . . . 61 GLU CB . 10257 1 634 . 1 1 61 61 GLU CG C 13 36.832 0.300 . 1 . . . . 61 GLU CG . 10257 1 635 . 1 1 61 61 GLU N N 15 117.239 0.300 . 1 . . . . 61 GLU N . 10257 1 636 . 1 1 62 62 GLU H H 1 8.182 0.030 . 1 . . . . 62 GLU H . 10257 1 637 . 1 1 62 62 GLU HA H 1 4.078 0.030 . 1 . . . . 62 GLU HA . 10257 1 638 . 1 1 62 62 GLU HB2 H 1 2.066 0.030 . 2 . . . . 62 GLU HB2 . 10257 1 639 . 1 1 62 62 GLU HB3 H 1 1.990 0.030 . 2 . . . . 62 GLU HB3 . 10257 1 640 . 1 1 62 62 GLU HG2 H 1 2.255 0.030 . 2 . . . . 62 GLU HG2 . 10257 1 641 . 1 1 62 62 GLU HG3 H 1 2.384 0.030 . 2 . . . . 62 GLU HG3 . 10257 1 642 . 1 1 62 62 GLU C C 13 179.242 0.300 . 1 . . . . 62 GLU C . 10257 1 643 . 1 1 62 62 GLU CA C 13 59.317 0.300 . 1 . . . . 62 GLU CA . 10257 1 644 . 1 1 62 62 GLU CB C 13 28.864 0.300 . 1 . . . . 62 GLU CB . 10257 1 645 . 1 1 62 62 GLU CG C 13 36.478 0.300 . 1 . . . . 62 GLU CG . 10257 1 646 . 1 1 62 62 GLU N N 15 120.004 0.300 . 1 . . . . 62 GLU N . 10257 1 647 . 1 1 63 63 LEU H H 1 7.849 0.030 . 1 . . . . 63 LEU H . 10257 1 648 . 1 1 63 63 LEU HA H 1 4.158 0.030 . 1 . . . . 63 LEU HA . 10257 1 649 . 1 1 63 63 LEU HB2 H 1 1.566 0.030 . 2 . . . . 63 LEU HB2 . 10257 1 650 . 1 1 63 63 LEU HB3 H 1 1.844 0.030 . 2 . . . . 63 LEU HB3 . 10257 1 651 . 1 1 63 63 LEU HD11 H 1 0.751 0.030 . 1 . . . . 63 LEU HD1 . 10257 1 652 . 1 1 63 63 LEU HD12 H 1 0.751 0.030 . 1 . . . . 63 LEU HD1 . 10257 1 653 . 1 1 63 63 LEU HD13 H 1 0.751 0.030 . 1 . . . . 63 LEU HD1 . 10257 1 654 . 1 1 63 63 LEU HD21 H 1 0.686 0.030 . 1 . . . . 63 LEU HD2 . 10257 1 655 . 1 1 63 63 LEU HD22 H 1 0.686 0.030 . 1 . . . . 63 LEU HD2 . 10257 1 656 . 1 1 63 63 LEU HD23 H 1 0.686 0.030 . 1 . . . . 63 LEU HD2 . 10257 1 657 . 1 1 63 63 LEU HG H 1 1.688 0.030 . 1 . . . . 63 LEU HG . 10257 1 658 . 1 1 63 63 LEU C C 13 179.679 0.300 . 1 . . . . 63 LEU C . 10257 1 659 . 1 1 63 63 LEU CA C 13 57.449 0.300 . 1 . . . . 63 LEU CA . 10257 1 660 . 1 1 63 63 LEU CB C 13 41.552 0.300 . 1 . . . . 63 LEU CB . 10257 1 661 . 1 1 63 63 LEU CD1 C 13 25.169 0.300 . 2 . . . . 63 LEU CD1 . 10257 1 662 . 1 1 63 63 LEU CD2 C 13 23.144 0.300 . 2 . . . . 63 LEU CD2 . 10257 1 663 . 1 1 63 63 LEU CG C 13 27.338 0.300 . 1 . . . . 63 LEU CG . 10257 1 664 . 1 1 63 63 LEU N N 15 119.191 0.300 . 1 . . . . 63 LEU N . 10257 1 665 . 1 1 64 64 GLU H H 1 8.097 0.030 . 1 . . . . 64 GLU H . 10257 1 666 . 1 1 64 64 GLU HA H 1 4.113 0.030 . 1 . . . . 64 GLU HA . 10257 1 667 . 1 1 64 64 GLU HB2 H 1 2.110 0.030 . 1 . . . . 64 GLU HB2 . 10257 1 668 . 1 1 64 64 GLU HB3 H 1 2.110 0.030 . 1 . . . . 64 GLU HB3 . 10257 1 669 . 1 1 64 64 GLU HG2 H 1 2.436 0.030 . 2 . . . . 64 GLU HG2 . 10257 1 670 . 1 1 64 64 GLU HG3 H 1 2.279 0.030 . 2 . . . . 64 GLU HG3 . 10257 1 671 . 1 1 64 64 GLU C C 13 178.951 0.300 . 1 . . . . 64 GLU C . 10257 1 672 . 1 1 64 64 GLU CA C 13 58.480 0.300 . 1 . . . . 64 GLU CA . 10257 1 673 . 1 1 64 64 GLU CB C 13 29.548 0.300 . 1 . . . . 64 GLU CB . 10257 1 674 . 1 1 64 64 GLU CG C 13 36.517 0.300 . 1 . . . . 64 GLU CG . 10257 1 675 . 1 1 64 64 GLU N N 15 118.834 0.300 . 1 . . . . 64 GLU N . 10257 1 676 . 1 1 65 65 LYS H H 1 7.854 0.030 . 1 . . . . 65 LYS H . 10257 1 677 . 1 1 65 65 LYS HA H 1 4.197 0.030 . 1 . . . . 65 LYS HA . 10257 1 678 . 1 1 65 65 LYS HB2 H 1 1.940 0.030 . 1 . . . . 65 LYS HB2 . 10257 1 679 . 1 1 65 65 LYS HB3 H 1 1.940 0.030 . 1 . . . . 65 LYS HB3 . 10257 1 680 . 1 1 65 65 LYS HD2 H 1 1.700 0.030 . 2 . . . . 65 LYS HD2 . 10257 1 681 . 1 1 65 65 LYS HE2 H 1 2.974 0.030 . 1 . . . . 65 LYS HE2 . 10257 1 682 . 1 1 65 65 LYS HE3 H 1 2.974 0.030 . 1 . . . . 65 LYS HE3 . 10257 1 683 . 1 1 65 65 LYS HG2 H 1 1.601 0.030 . 2 . . . . 65 LYS HG2 . 10257 1 684 . 1 1 65 65 LYS HG3 H 1 1.508 0.030 . 2 . . . . 65 LYS HG3 . 10257 1 685 . 1 1 65 65 LYS C C 13 177.713 0.300 . 1 . . . . 65 LYS C . 10257 1 686 . 1 1 65 65 LYS CA C 13 58.154 0.300 . 1 . . . . 65 LYS CA . 10257 1 687 . 1 1 65 65 LYS CB C 13 32.614 0.300 . 1 . . . . 65 LYS CB . 10257 1 688 . 1 1 65 65 LYS CD C 13 29.435 0.300 . 1 . . . . 65 LYS CD . 10257 1 689 . 1 1 65 65 LYS CE C 13 42.128 0.300 . 1 . . . . 65 LYS CE . 10257 1 690 . 1 1 65 65 LYS CG C 13 25.050 0.300 . 1 . . . . 65 LYS CG . 10257 1 691 . 1 1 65 65 LYS N N 15 119.350 0.300 . 1 . . . . 65 LYS N . 10257 1 692 . 1 1 66 66 SER H H 1 7.816 0.030 . 1 . . . . 66 SER H . 10257 1 693 . 1 1 66 66 SER HA H 1 4.457 0.030 . 1 . . . . 66 SER HA . 10257 1 694 . 1 1 66 66 SER HB2 H 1 3.926 0.030 . 1 . . . . 66 SER HB2 . 10257 1 695 . 1 1 66 66 SER HB3 H 1 3.926 0.030 . 1 . . . . 66 SER HB3 . 10257 1 696 . 1 1 66 66 SER C C 13 174.751 0.300 . 1 . . . . 66 SER C . 10257 1 697 . 1 1 66 66 SER CA C 13 58.864 0.300 . 1 . . . . 66 SER CA . 10257 1 698 . 1 1 66 66 SER CB C 13 64.180 0.300 . 1 . . . . 66 SER CB . 10257 1 699 . 1 1 66 66 SER N N 15 113.693 0.300 . 1 . . . . 66 SER N . 10257 1 700 . 1 1 67 67 GLY H H 1 7.959 0.030 . 1 . . . . 67 GLY H . 10257 1 701 . 1 1 67 67 GLY HA2 H 1 4.036 0.030 . 2 . . . . 67 GLY HA2 . 10257 1 702 . 1 1 67 67 GLY HA3 H 1 3.924 0.030 . 2 . . . . 67 GLY HA3 . 10257 1 703 . 1 1 67 67 GLY C C 13 174.775 0.300 . 1 . . . . 67 GLY C . 10257 1 704 . 1 1 67 67 GLY CA C 13 45.678 0.300 . 1 . . . . 67 GLY CA . 10257 1 705 . 1 1 67 67 GLY N N 15 108.980 0.300 . 1 . . . . 67 GLY N . 10257 1 706 . 1 1 68 68 HIS H H 1 8.148 0.030 . 1 . . . . 68 HIS H . 10257 1 707 . 1 1 68 68 HIS HA H 1 4.861 0.030 . 1 . . . . 68 HIS HA . 10257 1 708 . 1 1 68 68 HIS HB2 H 1 3.054 0.030 . 2 . . . . 68 HIS HB2 . 10257 1 709 . 1 1 68 68 HIS HB3 H 1 3.346 0.030 . 2 . . . . 68 HIS HB3 . 10257 1 710 . 1 1 68 68 HIS HD2 H 1 7.084 0.030 . 1 . . . . 68 HIS HD2 . 10257 1 711 . 1 1 68 68 HIS HE1 H 1 7.914 0.030 . 1 . . . . 68 HIS HE1 . 10257 1 712 . 1 1 68 68 HIS C C 13 176.159 0.300 . 1 . . . . 68 HIS C . 10257 1 713 . 1 1 68 68 HIS CA C 13 56.004 0.300 . 1 . . . . 68 HIS CA . 10257 1 714 . 1 1 68 68 HIS CB C 13 31.585 0.300 . 1 . . . . 68 HIS CB . 10257 1 715 . 1 1 68 68 HIS CD2 C 13 118.949 0.300 . 1 . . . . 68 HIS CD2 . 10257 1 716 . 1 1 68 68 HIS CE1 C 13 138.173 0.300 . 1 . . . . 68 HIS CE1 . 10257 1 717 . 1 1 68 68 HIS N N 15 119.127 0.300 . 1 . . . . 68 HIS N . 10257 1 718 . 1 1 69 69 GLY H H 1 8.610 0.030 . 1 . . . . 69 GLY H . 10257 1 719 . 1 1 69 69 GLY HA2 H 1 3.903 0.030 . 1 . . . . 69 GLY HA2 . 10257 1 720 . 1 1 69 69 GLY HA3 H 1 3.903 0.030 . 1 . . . . 69 GLY HA3 . 10257 1 721 . 1 1 69 69 GLY C C 13 174.290 0.300 . 1 . . . . 69 GLY C . 10257 1 722 . 1 1 69 69 GLY CA C 13 45.890 0.300 . 1 . . . . 69 GLY CA . 10257 1 723 . 1 1 69 69 GLY N N 15 109.663 0.300 . 1 . . . . 69 GLY N . 10257 1 724 . 1 1 70 70 GLN H H 1 8.325 0.030 . 1 . . . . 70 GLN H . 10257 1 725 . 1 1 70 70 GLN HA H 1 4.396 0.030 . 1 . . . . 70 GLN HA . 10257 1 726 . 1 1 70 70 GLN HB2 H 1 1.915 0.030 . 2 . . . . 70 GLN HB2 . 10257 1 727 . 1 1 70 70 GLN HB3 H 1 2.167 0.030 . 2 . . . . 70 GLN HB3 . 10257 1 728 . 1 1 70 70 GLN HE21 H 1 7.514 0.030 . 2 . . . . 70 GLN HE21 . 10257 1 729 . 1 1 70 70 GLN HE22 H 1 6.838 0.030 . 2 . . . . 70 GLN HE22 . 10257 1 730 . 1 1 70 70 GLN HG2 H 1 2.304 0.030 . 1 . . . . 70 GLN HG2 . 10257 1 731 . 1 1 70 70 GLN HG3 H 1 2.304 0.030 . 1 . . . . 70 GLN HG3 . 10257 1 732 . 1 1 70 70 GLN C C 13 176.208 0.300 . 1 . . . . 70 GLN C . 10257 1 733 . 1 1 70 70 GLN CA C 13 55.616 0.300 . 1 . . . . 70 GLN CA . 10257 1 734 . 1 1 70 70 GLN CB C 13 29.441 0.300 . 1 . . . . 70 GLN CB . 10257 1 735 . 1 1 70 70 GLN CG C 13 33.819 0.300 . 1 . . . . 70 GLN CG . 10257 1 736 . 1 1 70 70 GLN N N 15 119.031 0.300 . 1 . . . . 70 GLN N . 10257 1 737 . 1 1 70 70 GLN NE2 N 15 112.604 0.300 . 1 . . . . 70 GLN NE2 . 10257 1 738 . 1 1 71 71 SER HA H 1 4.466 0.030 . 1 . . . . 71 SER HA . 10257 1 739 . 1 1 71 71 SER HB2 H 1 3.818 0.030 . 1 . . . . 71 SER HB2 . 10257 1 740 . 1 1 71 71 SER HB3 H 1 3.818 0.030 . 1 . . . . 71 SER HB3 . 10257 1 741 . 1 1 71 71 SER C C 13 174.096 0.300 . 1 . . . . 71 SER C . 10257 1 742 . 1 1 71 71 SER CA C 13 58.506 0.300 . 1 . . . . 71 SER CA . 10257 1 743 . 1 1 71 71 SER CB C 13 64.126 0.300 . 1 . . . . 71 SER CB . 10257 1 744 . 1 1 72 72 GLY H H 1 8.136 0.030 . 1 . . . . 72 GLY H . 10257 1 745 . 1 1 72 72 GLY HA2 H 1 3.776 0.030 . 2 . . . . 72 GLY HA2 . 10257 1 746 . 1 1 72 72 GLY HA3 H 1 3.703 0.030 . 2 . . . . 72 GLY HA3 . 10257 1 747 . 1 1 72 72 GLY C C 13 171.644 0.300 . 1 . . . . 72 GLY C . 10257 1 748 . 1 1 72 72 GLY CA C 13 44.304 0.300 . 1 . . . . 72 GLY CA . 10257 1 749 . 1 1 72 72 GLY N N 15 110.082 0.300 . 1 . . . . 72 GLY N . 10257 1 750 . 1 1 73 73 PRO HA H 1 4.408 0.030 . 1 . . . . 73 PRO HA . 10257 1 751 . 1 1 73 73 PRO HB2 H 1 2.241 0.030 . 2 . . . . 73 PRO HB2 . 10257 1 752 . 1 1 73 73 PRO HB3 H 1 1.937 0.030 . 2 . . . . 73 PRO HB3 . 10257 1 753 . 1 1 73 73 PRO HD2 H 1 3.448 0.030 . 2 . . . . 73 PRO HD2 . 10257 1 754 . 1 1 73 73 PRO HD3 H 1 3.391 0.030 . 2 . . . . 73 PRO HD3 . 10257 1 755 . 1 1 73 73 PRO HG2 H 1 1.957 0.030 . 1 . . . . 73 PRO HG2 . 10257 1 756 . 1 1 73 73 PRO HG3 H 1 1.957 0.030 . 1 . . . . 73 PRO HG3 . 10257 1 757 . 1 1 73 73 PRO C C 13 175.067 0.300 . 1 . . . . 73 PRO C . 10257 1 758 . 1 1 73 73 PRO CA C 13 63.151 0.300 . 1 . . . . 73 PRO CA . 10257 1 759 . 1 1 73 73 PRO CB C 13 32.225 0.300 . 1 . . . . 73 PRO CB . 10257 1 760 . 1 1 73 73 PRO CD C 13 49.627 0.300 . 1 . . . . 73 PRO CD . 10257 1 761 . 1 1 73 73 PRO CG C 13 27.250 0.300 . 1 . . . . 73 PRO CG . 10257 1 762 . 1 1 74 74 SER HB2 H 1 3.794 0.030 . 2 . . . . 74 SER HB2 . 10257 1 763 . 1 1 74 74 SER CA C 13 58.647 0.300 . 1 . . . . 74 SER CA . 10257 1 764 . 1 1 74 74 SER CB C 13 63.915 0.300 . 1 . . . . 74 SER CB . 10257 1 stop_ save_