################################### # 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 19591 _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 aliphatic 13C CEST' . . . 19591 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 2 2 SER CA C 13 58.05 0.02 . 1 . . . . 2 SER CA . 19591 1 2 . 1 1 2 2 SER CB C 13 63.72 0.03 . 1 . . . . 2 SER CB . 19591 1 3 . 1 1 3 3 GLN CA C 13 53.49 0.02 . 1 . . . . 3 GLN CA . 19591 1 4 . 1 1 3 3 GLN CB C 13 29.26 0.03 . 1 . . . . 3 GLN CB . 19591 1 5 . 1 1 3 3 GLN CG C 13 33.72 0.03 . 1 . . . . 3 GLN CG . 19591 1 6 . 1 1 4 4 PRO CA C 13 62.80 0.02 . 1 . . . . 4 PRO CA . 19591 1 7 . 1 1 4 4 PRO CB C 13 32.39 0.03 . 1 . . . . 4 PRO CB . 19591 1 8 . 1 1 4 4 PRO CG C 13 27.16 0.06 . 1 . . . . 4 PRO CG . 19591 1 9 . 1 1 4 4 PRO CD C 13 50.49 0.02 . 1 . . . . 4 PRO CD . 19591 1 10 . 1 1 5 5 ALA CA C 13 52.12 0.02 . 1 . . . . 5 ALA CA . 19591 1 11 . 1 1 5 5 ALA CB C 13 19.45 0.02 . 1 . . . . 5 ALA CB . 19591 1 12 . 1 1 6 6 LYS CB C 13 33.47 0.03 . 1 . . . . 6 LYS CB . 19591 1 13 . 1 1 6 6 LYS CG C 13 24.98 0.04 . 1 . . . . 6 LYS CG . 19591 1 14 . 1 1 6 6 LYS CD C 13 28.79 0.02 . 1 . . . . 6 LYS CD . 19591 1 15 . 1 1 6 6 LYS CE C 13 41.89 0.03 . 1 . . . . 6 LYS CE . 19591 1 16 . 1 1 7 7 LYS CB C 13 33.53 0.04 . 1 . . . . 7 LYS CB . 19591 1 17 . 1 1 7 7 LYS CG C 13 25.05 0.04 . 1 . . . . 7 LYS CG . 19591 1 18 . 1 1 7 7 LYS CD C 13 28.83 0.05 . 1 . . . . 7 LYS CD . 19591 1 19 . 1 1 7 7 LYS CE C 13 41.78 0.01 . 1 . . . . 7 LYS CE . 19591 1 20 . 1 1 8 8 THR CA C 13 61.26 0.02 . 1 . . . . 8 THR CA . 19591 1 21 . 1 1 8 8 THR CB C 13 69.78 0.02 . 1 . . . . 8 THR CB . 19591 1 22 . 1 1 9 9 TYR CA C 13 57.70 0.02 . 1 . . . . 9 TYR CA . 19591 1 23 . 1 1 9 9 TYR CB C 13 39.05 0.04 . 1 . . . . 9 TYR CB . 19591 1 24 . 1 1 10 10 THR CA C 13 61.43 0.01 . 1 . . . . 10 THR CA . 19591 1 25 . 1 1 10 10 THR CB C 13 69.96 0.01 . 1 . . . . 10 THR CB . 19591 1 26 . 1 1 10 10 THR CG2 C 13 21.47 0.02 . 1 . . . . 10 THR CG2 . 19591 1 27 . 1 1 11 11 TRP CA C 13 57.62 0.05 . 1 . . . . 11 TRP CA . 19591 1 28 . 1 1 11 11 TRP CB C 13 29.88 0.06 . 1 . . . . 11 TRP CB . 19591 1 29 . 1 1 12 12 ASN CA C 13 54.04 0.08 . 1 . . . . 12 ASN CA . 19591 1 30 . 1 1 12 12 ASN CB C 13 39.29 0.01 . 1 . . . . 12 ASN CB . 19591 1 31 . 1 1 13 13 THR CB C 13 70.86 0.09 . 1 . . . . 13 THR CB . 19591 1 32 . 1 1 13 13 THR CG2 C 13 22.01 0.03 . 1 . . . . 13 THR CG2 . 19591 1 33 . 1 1 14 14 LYS CA C 13 58.00 0.01 . 1 . . . . 14 LYS CA . 19591 1 34 . 1 1 14 14 LYS CB C 13 32.15 0.04 . 1 . . . . 14 LYS CB . 19591 1 35 . 1 1 14 14 LYS CG C 13 25.05 0.02 . 1 . . . . 14 LYS CG . 19591 1 36 . 1 1 14 14 LYS CE C 13 41.46 0.17 . 1 . . . . 14 LYS CE . 19591 1 37 . 1 1 15 15 GLU CA C 13 58.47 0.01 . 1 . . . . 15 GLU CA . 19591 1 38 . 1 1 15 15 GLU CB C 13 29.55 0.03 . 1 . . . . 15 GLU CB . 19591 1 39 . 1 1 15 15 GLU CG C 13 36.09 0.03 . 1 . . . . 15 GLU CG . 19591 1 40 . 1 1 16 16 GLU CA C 13 58.18 0.02 . 1 . . . . 16 GLU CA . 19591 1 41 . 1 1 16 16 GLU CB C 13 30.09 0.03 . 1 . . . . 16 GLU CB . 19591 1 42 . 1 1 16 16 GLU CG C 13 36.48 0.03 . 1 . . . . 16 GLU CG . 19591 1 43 . 1 1 17 17 ALA CA C 13 53.88 0.01 . 1 . . . . 17 ALA CA . 19591 1 44 . 1 1 17 17 ALA CB C 13 18.67 0.02 . 1 . . . . 17 ALA CB . 19591 1 45 . 1 1 18 18 LYS CA C 13 58.40 0.01 . 1 . . . . 18 LYS CA . 19591 1 46 . 1 1 18 18 LYS CB C 13 32.43 0.05 . 1 . . . . 18 LYS CB . 19591 1 47 . 1 1 18 18 LYS CG C 13 25.16 0.03 . 1 . . . . 18 LYS CG . 19591 1 48 . 1 1 18 18 LYS CD C 13 29.31 0.02 . 1 . . . . 18 LYS CD . 19591 1 49 . 1 1 18 18 LYS CE C 13 42.16 0.02 . 1 . . . . 18 LYS CE . 19591 1 50 . 1 1 19 19 GLN CA C 13 57.47 0.02 . 1 . . . . 19 GLN CA . 19591 1 51 . 1 1 19 19 GLN CB C 13 28.64 0.04 . 1 . . . . 19 GLN CB . 19591 1 52 . 1 1 19 19 GLN CG C 13 33.63 0.03 . 1 . . . . 19 GLN CG . 19591 1 53 . 1 1 20 20 ALA CA C 13 53.96 0.03 . 1 . . . . 20 ALA CA . 19591 1 54 . 1 1 20 20 ALA CB C 13 18.68 0.01 . 1 . . . . 20 ALA CB . 19591 1 55 . 1 1 21 21 PHE CA C 13 59.47 0.01 . 1 . . . . 21 PHE CA . 19591 1 56 . 1 1 21 21 PHE CB C 13 39.17 0.06 . 1 . . . . 21 PHE CB . 19591 1 57 . 1 1 22 22 LYS CA C 13 58.51 0.01 . 1 . . . . 22 LYS CA . 19591 1 58 . 1 1 22 22 LYS CB C 13 32.62 0.05 . 1 . . . . 22 LYS CB . 19591 1 59 . 1 1 22 22 LYS CG C 13 25.04 0.04 . 1 . . . . 22 LYS CG . 19591 1 60 . 1 1 22 22 LYS CD C 13 29.31 0.01 . 1 . . . . 22 LYS CD . 19591 1 61 . 1 1 22 22 LYS CE C 13 42.53 0.02 . 1 . . . . 22 LYS CE . 19591 1 62 . 1 1 23 23 GLU CA C 13 58.01 0.01 . 1 . . . . 23 GLU CA . 19591 1 63 . 1 1 23 23 GLU CB C 13 29.61 0.06 . 1 . . . . 23 GLU CB . 19591 1 64 . 1 1 23 23 GLU CG C 13 36.02 0.02 . 1 . . . . 23 GLU CG . 19591 1 65 . 1 1 24 24 ALA CA C 13 53.99 0.01 . 1 . . . . 24 ALA CA . 19591 1 66 . 1 1 24 24 ALA CB C 13 18.49 0.01 . 1 . . . . 24 ALA CB . 19591 1 67 . 1 1 25 25 LEU CA C 13 56.54 0.01 . 1 . . . . 25 LEU CA . 19591 1 68 . 1 1 25 25 LEU CB C 13 41.94 0.06 . 1 . . . . 25 LEU CB . 19591 1 69 . 1 1 25 25 LEU CG C 13 26.47 0.06 . 1 . . . . 25 LEU CG . 19591 1 70 . 1 1 25 25 LEU CD1 C 13 25.22 0.01 . 2 . . . . 25 LEU CD1 . 19591 1 71 . 1 1 25 25 LEU CD2 C 13 24.96 4.44 . 2 . . . . 25 LEU CD2 . 19591 1 72 . 1 1 26 26 LYS CA C 13 57.81 0.02 . 1 . . . . 26 LYS CA . 19591 1 73 . 1 1 26 26 LYS CB C 13 32.66 0.03 . 1 . . . . 26 LYS CB . 19591 1 74 . 1 1 26 26 LYS CG C 13 24.72 0.06 . 1 . . . . 26 LYS CG . 19591 1 75 . 1 1 26 26 LYS CD C 13 29.81 0.12 . 1 . . . . 26 LYS CD . 19591 1 76 . 1 1 27 27 GLU CA C 13 57.08 0.01 . 1 . . . . 27 GLU CA . 19591 1 77 . 1 1 27 27 GLU CB C 13 30.16 0.03 . 1 . . . . 27 GLU CB . 19591 1 78 . 1 1 27 27 GLU CG C 13 36.14 0.01 . 1 . . . . 27 GLU CG . 19591 1 79 . 1 1 28 28 LYS CA C 13 56.09 0.02 . 1 . . . . 28 LYS CA . 19591 1 80 . 1 1 28 28 LYS CB C 13 31.63 0.07 . 1 . . . . 28 LYS CB . 19591 1 81 . 1 1 28 28 LYS CG C 13 25.04 0.02 . 1 . . . . 28 LYS CG . 19591 1 82 . 1 1 28 28 LYS CD C 13 28.73 0.02 . 1 . . . . 28 LYS CD . 19591 1 83 . 1 1 28 28 LYS CE C 13 42.06 0.02 . 1 . . . . 28 LYS CE . 19591 1 84 . 1 1 29 29 ARG CA C 13 55.63 0.02 . 1 . . . . 29 ARG CA . 19591 1 85 . 1 1 29 29 ARG CB C 13 30.10 0.08 . 1 . . . . 29 ARG CB . 19591 1 86 . 1 1 29 29 ARG CG C 13 26.45 0.03 . 1 . . . . 29 ARG CG . 19591 1 87 . 1 1 29 29 ARG CD C 13 43.79 0.02 . 1 . . . . 29 ARG CD . 19591 1 88 . 1 1 30 30 VAL CA C 13 59.72 0.01 . 1 . . . . 30 VAL CA . 19591 1 89 . 1 1 30 30 VAL CB C 13 32.67 0.03 . 1 . . . . 30 VAL CB . 19591 1 90 . 1 1 30 30 VAL CG1 C 13 21.21 0.02 . 2 . . . . 30 VAL CG1 . 19591 1 91 . 1 1 30 30 VAL CG2 C 13 20.59 0.01 . 2 . . . . 30 VAL CG2 . 19591 1 92 . 1 1 31 31 PRO CA C 13 62.97 0.04 . 1 . . . . 31 PRO CA . 19591 1 93 . 1 1 31 31 PRO CB C 13 32.30 0.02 . 1 . . . . 31 PRO CB . 19591 1 94 . 1 1 31 31 PRO CG C 13 27.42 0.04 . 1 . . . . 31 PRO CG . 19591 1 95 . 1 1 31 31 PRO CD C 13 51.57 0.44 . 1 . . . . 31 PRO CD . 19591 1 96 . 1 1 32 32 SER CA C 13 59.32 0.02 . 1 . . . . 32 SER CA . 19591 1 97 . 1 1 33 33 ASN CA C 13 53.06 0.12 . 1 . . . . 33 ASN CA . 19591 1 98 . 1 1 33 33 ASN CB C 13 38.40 0.03 . 1 . . . . 33 ASN CB . 19591 1 99 . 1 1 34 34 ALA CA C 13 52.96 0.01 . 1 . . . . 34 ALA CA . 19591 1 100 . 1 1 34 34 ALA CB C 13 19.73 0.26 . 1 . . . . 34 ALA CB . 19591 1 101 . 1 1 35 35 SER CB C 13 64.17 0.05 . 1 . . . . 35 SER CB . 19591 1 102 . 1 1 36 36 TRP CA C 13 59.71 0.05 . 1 . . . . 36 TRP CA . 19591 1 103 . 1 1 36 36 TRP CB C 13 29.25 0.10 . 1 . . . . 36 TRP CB . 19591 1 104 . 1 1 37 37 GLU CA C 13 59.26 0.01 . 1 . . . . 37 GLU CA . 19591 1 105 . 1 1 37 37 GLU CB C 13 29.36 0.04 . 1 . . . . 37 GLU CB . 19591 1 106 . 1 1 37 37 GLU CG C 13 36.40 0.01 . 1 . . . . 37 GLU CG . 19591 1 107 . 1 1 38 38 GLN CA C 13 57.82 0.02 . 1 . . . . 38 GLN CA . 19591 1 108 . 1 1 38 38 GLN CB C 13 28.88 0.09 . 1 . . . . 38 GLN CB . 19591 1 109 . 1 1 38 38 GLN CG C 13 33.91 0.04 . 1 . . . . 38 GLN CG . 19591 1 110 . 1 1 39 39 ALA CA C 13 54.37 0.01 . 1 . . . . 39 ALA CA . 19591 1 111 . 1 1 39 39 ALA CB C 13 18.68 0.02 . 1 . . . . 39 ALA CB . 19591 1 112 . 1 1 40 40 MET CA C 13 56.70 0.01 . 1 . . . . 40 MET CA . 19591 1 113 . 1 1 40 40 MET CG C 13 32.20 0.12 . 1 . . . . 40 MET CG . 19591 1 114 . 1 1 40 40 MET CE C 13 17.16 0.01 . 1 . . . . 40 MET CE . 19591 1 115 . 1 1 41 41 LYS CA C 13 58.23 0.01 . 1 . . . . 41 LYS CA . 19591 1 116 . 1 1 41 41 LYS CB C 13 32.54 0.02 . 1 . . . . 41 LYS CB . 19591 1 117 . 1 1 41 41 LYS CG C 13 25.07 0.04 . 1 . . . . 41 LYS CG . 19591 1 118 . 1 1 41 41 LYS CE C 13 42.31 0.03 . 1 . . . . 41 LYS CE . 19591 1 119 . 1 1 42 42 MET CA C 13 57.07 0.01 . 1 . . . . 42 MET CA . 19591 1 120 . 1 1 42 42 MET CE C 13 17.64 0.25 . 1 . . . . 42 MET CE . 19591 1 121 . 1 1 43 43 ILE CA C 13 62.67 0.01 . 1 . . . . 43 ILE CA . 19591 1 122 . 1 1 43 43 ILE CB C 13 38.58 0.02 . 1 . . . . 43 ILE CB . 19591 1 123 . 1 1 43 43 ILE CG1 C 13 27.77 0.04 . 1 . . . . 43 ILE CG1 . 19591 1 124 . 1 1 43 43 ILE CG2 C 13 17.83 0.03 . 1 . . . . 43 ILE CG2 . 19591 1 125 . 1 1 43 43 ILE CD1 C 13 13.25 0.01 . 1 . . . . 43 ILE CD1 . 19591 1 126 . 1 1 44 44 ILE CA C 13 62.53 0.01 . 1 . . . . 44 ILE CA . 19591 1 127 . 1 1 44 44 ILE CB C 13 38.29 0.02 . 1 . . . . 44 ILE CB . 19591 1 128 . 1 1 44 44 ILE CG1 C 13 27.65 0.01 . 1 . . . . 44 ILE CG1 . 19591 1 129 . 1 1 44 44 ILE CG2 C 13 17.58 0.01 . 1 . . . . 44 ILE CG2 . 19591 1 130 . 1 1 44 44 ILE CD1 C 13 13.41 0.01 . 1 . . . . 44 ILE CD1 . 19591 1 131 . 1 1 45 45 ASN CB C 13 39.10 0.04 . 1 . . . . 45 ASN CB . 19591 1 132 . 1 1 46 46 ASP CA C 13 51.96 0.16 . 1 . . . . 46 ASP CA . 19591 1 133 . 1 1 46 46 ASP CB C 13 42.91 0.05 . 1 . . . . 46 ASP CB . 19591 1 134 . 1 1 47 47 PRO CA C 13 64.37 0.01 . 1 . . . . 47 PRO CA . 19591 1 135 . 1 1 47 47 PRO CB C 13 32.19 0.02 . 1 . . . . 47 PRO CB . 19591 1 136 . 1 1 47 47 PRO CG C 13 27.16 0.01 . 1 . . . . 47 PRO CG . 19591 1 137 . 1 1 47 47 PRO CD C 13 50.97 0.07 . 1 . . . . 47 PRO CD . 19591 1 138 . 1 1 48 48 ARG CA C 13 57.35 0.03 . 1 . . . . 48 ARG CA . 19591 1 139 . 1 1 48 48 ARG CD C 13 43.45 0.06 . 1 . . . . 48 ARG CD . 19591 1 140 . 1 1 49 49 TYR CA C 13 58.25 0.01 . 1 . . . . 49 TYR CA . 19591 1 141 . 1 1 49 49 TYR CB C 13 39.17 0.08 . 1 . . . . 49 TYR CB . 19591 1 142 . 1 1 50 50 SER CA C 13 60.19 0.02 . 1 . . . . 50 SER CA . 19591 1 143 . 1 1 50 50 SER CB C 13 63.23 0.02 . 1 . . . . 50 SER CB . 19591 1 144 . 1 1 51 51 ALA CA C 13 53.85 0.01 . 1 . . . . 51 ALA CA . 19591 1 145 . 1 1 51 51 ALA CB C 13 18.70 0.01 . 1 . . . . 51 ALA CB . 19591 1 146 . 1 1 52 52 LEU CA C 13 56.22 0.02 . 1 . . . . 52 LEU CA . 19591 1 147 . 1 1 52 52 LEU CB C 13 41.71 0.07 . 1 . . . . 52 LEU CB . 19591 1 148 . 1 1 52 52 LEU CG C 13 26.89 0.08 . 1 . . . . 52 LEU CG . 19591 1 149 . 1 1 52 52 LEU CD1 C 13 25.21 0.04 . 2 . . . . 52 LEU CD1 . 19591 1 150 . 1 1 52 52 LEU CD2 C 13 23.56 0.01 . 2 . . . . 52 LEU CD2 . 19591 1 151 . 1 1 53 53 ALA CA C 13 53.67 0.01 . 1 . . . . 53 ALA CA . 19591 1 152 . 1 1 53 53 ALA CB C 13 18.79 0.01 . 1 . . . . 53 ALA CB . 19591 1 153 . 1 1 54 54 LYS CA C 13 56.94 0.01 . 1 . . . . 54 LYS CA . 19591 1 154 . 1 1 54 54 LYS CG C 13 25.46 0.24 . 1 . . . . 54 LYS CG . 19591 1 155 . 1 1 55 55 LEU CA C 13 56.00 0.02 . 1 . . . . 55 LEU CA . 19591 1 156 . 1 1 55 55 LEU CB C 13 42.18 0.02 . 1 . . . . 55 LEU CB . 19591 1 157 . 1 1 55 55 LEU CG C 13 27.29 0.07 . 1 . . . . 55 LEU CG . 19591 1 158 . 1 1 55 55 LEU CD1 C 13 25.16 0.01 . 2 . . . . 55 LEU CD1 . 19591 1 159 . 1 1 55 55 LEU CD2 C 13 23.51 0.01 . 2 . . . . 55 LEU CD2 . 19591 1 160 . 1 1 57 57 GLU CA C 13 57.01 0.02 . 1 . . . . 57 GLU CA . 19591 1 161 . 1 1 57 57 GLU CB C 13 30.79 0.06 . 1 . . . . 57 GLU CB . 19591 1 162 . 1 1 57 57 GLU CG C 13 36.16 0.02 . 1 . . . . 57 GLU CG . 19591 1 163 . 1 1 58 58 LYS CA C 13 56.72 0.15 . 1 . . . . 58 LYS CA . 19591 1 164 . 1 1 58 58 LYS CB C 13 32.75 0.04 . 1 . . . . 58 LYS CB . 19591 1 165 . 1 1 58 58 LYS CG C 13 24.90 0.09 . 1 . . . . 58 LYS CG . 19591 1 166 . 1 1 58 58 LYS CD C 13 29.01 0.03 . 1 . . . . 58 LYS CD . 19591 1 167 . 1 1 58 58 LYS CE C 13 42.07 0.04 . 1 . . . . 58 LYS CE . 19591 1 168 . 1 1 59 59 LYS CA C 13 56.83 0.01 . 1 . . . . 59 LYS CA . 19591 1 169 . 1 1 59 59 LYS CB C 13 32.81 0.04 . 1 . . . . 59 LYS CB . 19591 1 170 . 1 1 59 59 LYS CG C 13 24.82 0.02 . 1 . . . . 59 LYS CG . 19591 1 171 . 1 1 59 59 LYS CD C 13 28.87 0.06 . 1 . . . . 59 LYS CD . 19591 1 172 . 1 1 59 59 LYS CE C 13 42.10 0.02 . 1 . . . . 59 LYS CE . 19591 1 173 . 1 1 60 60 GLN CA C 13 56.17 0.01 . 1 . . . . 60 GLN CA . 19591 1 174 . 1 1 60 60 GLN CB C 13 29.43 0.01 . 1 . . . . 60 GLN CB . 19591 1 175 . 1 1 60 60 GLN CG C 13 34.24 0.03 . 1 . . . . 60 GLN CG . 19591 1 176 . 1 1 61 61 ALA CA C 13 52.70 0.03 . 1 . . . . 61 ALA CA . 19591 1 177 . 1 1 61 61 ALA CB C 13 19.22 0.01 . 1 . . . . 61 ALA CB . 19591 1 178 . 1 1 62 62 PHE CA C 13 58.17 0.02 . 1 . . . . 62 PHE CA . 19591 1 179 . 1 1 62 62 PHE CB C 13 39.83 0.07 . 1 . . . . 62 PHE CB . 19591 1 180 . 1 1 63 63 ASN CA C 13 53.29 0.02 . 1 . . . . 63 ASN CA . 19591 1 181 . 1 1 63 63 ASN CB C 13 38.92 0.03 . 1 . . . . 63 ASN CB . 19591 1 182 . 1 1 64 64 ALA CA C 13 52.94 0.01 . 1 . . . . 64 ALA CA . 19591 1 183 . 1 1 64 64 ALA CB C 13 19.06 0.01 . 1 . . . . 64 ALA CB . 19591 1 184 . 1 1 65 65 TYR CA C 13 58.05 0.01 . 1 . . . . 65 TYR CA . 19591 1 185 . 1 1 65 65 TYR CB C 13 38.55 0.10 . 1 . . . . 65 TYR CB . 19591 1 186 . 1 1 66 66 LYS CA C 13 56.25 0.01 . 1 . . . . 66 LYS CA . 19591 1 187 . 1 1 66 66 LYS CB C 13 33.18 0.04 . 1 . . . . 66 LYS CB . 19591 1 188 . 1 1 66 66 LYS CG C 13 24.86 0.04 . 1 . . . . 66 LYS CG . 19591 1 189 . 1 1 66 66 LYS CD C 13 29.10 0.02 . 1 . . . . 66 LYS CD . 19591 1 190 . 1 1 66 66 LYS CE C 13 41.40 0.04 . 1 . . . . 66 LYS CE . 19591 1 191 . 1 1 67 67 VAL CA C 13 62.51 0.01 . 1 . . . . 67 VAL CA . 19591 1 192 . 1 1 67 67 VAL CB C 13 32.66 0.01 . 1 . . . . 67 VAL CB . 19591 1 193 . 1 1 67 67 VAL CG1 C 13 21.42 0.03 . 2 . . . . 67 VAL CG1 . 19591 1 194 . 1 1 67 67 VAL CG2 C 13 21.08 0.03 . 2 . . . . 67 VAL CG2 . 19591 1 195 . 1 1 68 68 GLN CA C 13 55.91 0.01 . 1 . . . . 68 GLN CA . 19591 1 196 . 1 1 68 68 GLN CG C 13 34.07 0.10 . 1 . . . . 68 GLN CG . 19591 1 197 . 1 1 69 69 THR CA C 13 61.88 0.01 . 1 . . . . 69 THR CA . 19591 1 198 . 1 1 69 69 THR CB C 13 69.37 0.03 . 1 . . . . 69 THR CB . 19591 1 199 . 1 1 70 70 GLU CA C 13 57.03 0.02 . 1 . . . . 70 GLU CA . 19591 1 200 . 1 1 70 70 GLU CB C 13 29.93 0.06 . 1 . . . . 70 GLU CB . 19591 1 201 . 1 1 70 70 GLU CG C 13 35.66 0.02 . 1 . . . . 70 GLU CG . 19591 1 202 . 1 1 71 71 LYS CA C 13 57.48 0.02 . 1 . . . . 71 LYS CA . 19591 1 203 . 1 1 71 71 LYS CB C 13 33.91 0.02 . 1 . . . . 71 LYS CB . 19591 1 stop_ save_