################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1_1 _Assigned_chem_shift_list.Entry_ID 50153 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1_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-1H NOESY' . . . 50153 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 1 1 GLY H H 1 7.631 . . 1 . . . . . 1 GLY H . 50153 1 2 . 1 . 1 1 1 GLY HA2 H 1 3.649 . . 2 . . . . . 1 GLY HA2 . 50153 1 3 . 1 . 1 1 1 GLY HA3 H 1 3.771 . . 2 . . . . . 1 GLY HA3 . 50153 1 4 . 1 . 1 1 1 GLY N N 15 106.300 . . 1 . . . . . 1 GLY N . 50153 1 5 . 1 . 1 2 2 ILE H H 1 8.651 . . 1 . . . . . 2 ILE H . 50153 1 6 . 1 . 1 2 2 ILE HA H 1 3.945 . . 1 . . . . . 2 ILE HA . 50153 1 7 . 1 . 1 2 2 ILE HB H 1 1.789 . . 1 . . . . . 2 ILE HB . 50153 1 8 . 1 . 1 2 2 ILE HG12 H 1 1.192 . . 2 . . . . . 2 ILE HG12 . 50153 1 9 . 1 . 1 2 2 ILE HG13 H 1 1.416 . . 2 . . . . . 2 ILE HG13 . 50153 1 10 . 1 . 1 2 2 ILE HG21 H 1 0.857 . . 1 . . . . . 2 ILE HG2 . 50153 1 11 . 1 . 1 2 2 ILE HG22 H 1 0.857 . . 1 . . . . . 2 ILE HG2 . 50153 1 12 . 1 . 1 2 2 ILE HG23 H 1 0.857 . . 1 . . . . . 2 ILE HG2 . 50153 1 13 . 1 . 1 2 2 ILE HD11 H 1 0.806 . . 1 . . . . . 2 ILE HD1 . 50153 1 14 . 1 . 1 2 2 ILE HD12 H 1 0.806 . . 1 . . . . . 2 ILE HD1 . 50153 1 15 . 1 . 1 2 2 ILE HD13 H 1 0.806 . . 1 . . . . . 2 ILE HD1 . 50153 1 16 . 1 . 1 2 2 ILE CA C 13 60.816 . . 1 . . . . . 2 ILE CA . 50153 1 17 . 1 . 1 2 2 ILE CB C 13 35.455 . . 1 . . . . . 2 ILE CB . 50153 1 18 . 1 . 1 2 2 ILE CG1 C 13 25.640 . . 1 . . . . . 2 ILE CG1 . 50153 1 19 . 1 . 1 2 2 ILE CG2 C 13 14.678 . . 1 . . . . . 2 ILE CG2 . 50153 1 20 . 1 . 1 2 2 ILE CD1 C 13 10.319 . . 1 . . . . . 2 ILE CD1 . 50153 1 21 . 1 . 1 2 2 ILE N N 15 122.148 . . 1 . . . . . 2 ILE N . 50153 1 22 . 1 . 1 3 3 LYS H H 1 8.426 . . 1 . . . . . 3 LYS H . 50153 1 23 . 1 . 1 3 3 LYS HA H 1 3.881 . . 1 . . . . . 3 LYS HA . 50153 1 24 . 1 . 1 3 3 LYS HB2 H 1 1.762 . . 2 . . . . . 3 LYS HB2 . 50153 1 25 . 1 . 1 3 3 LYS HB3 H 1 1.670 . . 2 . . . . . 3 LYS HB3 . 50153 1 26 . 1 . 1 3 3 LYS HG2 H 1 1.321 . . 2 . . . . . 3 LYS HG2 . 50153 1 27 . 1 . 1 3 3 LYS HG3 H 1 1.470 . . 2 . . . . . 3 LYS HG3 . 50153 1 28 . 1 . 1 3 3 LYS HD2 H 1 1.602 . . 1 . . . . . 3 LYS HD . 50153 1 29 . 1 . 1 3 3 LYS HD3 H 1 1.602 . . 1 . . . . . 3 LYS HD . 50153 1 30 . 1 . 1 3 3 LYS HE2 H 1 2.887 . . 1 . . . . . 3 LYS HE . 50153 1 31 . 1 . 1 3 3 LYS HE3 H 1 2.887 . . 1 . . . . . 3 LYS HE . 50153 1 32 . 1 . 1 3 3 LYS CA C 13 57.241 . . 1 . . . . . 3 LYS CA . 50153 1 33 . 1 . 1 3 3 LYS CB C 13 29.275 . . 1 . . . . . 3 LYS CB . 50153 1 34 . 1 . 1 3 3 LYS CG C 13 22.649 . . 1 . . . . . 3 LYS CG . 50153 1 35 . 1 . 1 3 3 LYS CD C 13 26.375 . . 1 . . . . . 3 LYS CD . 50153 1 36 . 1 . 1 3 3 LYS CE C 13 39.276 . . 1 . . . . . 3 LYS CE . 50153 1 37 . 1 . 1 3 3 LYS N N 15 120.823 . . 1 . . . . . 3 LYS N . 50153 1 38 . 1 . 1 4 4 GLU H H 1 8.415 . . 1 . . . . . 4 GLU H . 50153 1 39 . 1 . 1 4 4 GLU HA H 1 3.827 . . 1 . . . . . 4 GLU HA . 50153 1 40 . 1 . 1 4 4 GLU HB2 H 1 1.979 . . 2 . . . . . 4 GLU HB2 . 50153 1 41 . 1 . 1 4 4 GLU HB3 H 1 1.943 . . 2 . . . . . 4 GLU HB3 . 50153 1 42 . 1 . 1 4 4 GLU HG2 H 1 2.253 . . 2 . . . . . 4 GLU HG2 . 50153 1 43 . 1 . 1 4 4 GLU HG3 H 1 2.172 . . 2 . . . . . 4 GLU HG3 . 50153 1 44 . 1 . 1 4 4 GLU CA C 13 57.433 . . 1 . . . . . 4 GLU CA . 50153 1 45 . 1 . 1 4 4 GLU CB C 13 26.152 . . 1 . . . . . 4 GLU CB . 50153 1 46 . 1 . 1 4 4 GLU CG C 13 33.184 . . 1 . . . . . 4 GLU CG . 50153 1 47 . 1 . 1 4 4 GLU N N 15 120.898 . . 1 . . . . . 4 GLU N . 50153 1 48 . 1 . 1 5 5 MET H H 1 8.009 . . 1 . . . . . 5 MET H . 50153 1 49 . 1 . 1 5 5 MET HA H 1 4.202 . . 1 . . . . . 5 MET HA . 50153 1 50 . 1 . 1 5 5 MET HB2 H 1 2.280 . . 2 . . . . . 5 MET HB2 . 50153 1 51 . 1 . 1 5 5 MET HB3 H 1 2.213 . . 2 . . . . . 5 MET HB3 . 50153 1 52 . 1 . 1 5 5 MET HG2 H 1 3.010 . . 2 . . . . . 5 MET HG2 . 50153 1 53 . 1 . 1 5 5 MET HG3 H 1 2.841 . . 2 . . . . . 5 MET HG3 . 50153 1 54 . 1 . 1 5 5 MET HE1 H 1 2.580 . . 1 . . . . . 5 MET HE . 50153 1 55 . 1 . 1 5 5 MET HE2 H 1 2.580 . . 1 . . . . . 5 MET HE . 50153 1 56 . 1 . 1 5 5 MET HE3 H 1 2.580 . . 1 . . . . . 5 MET HE . 50153 1 57 . 1 . 1 5 5 MET CA C 13 55.764 . . 1 . . . . . 5 MET CA . 50153 1 58 . 1 . 1 5 5 MET CB C 13 23.130 . . 1 . . . . . 5 MET CB . 50153 1 59 . 1 . 1 5 5 MET CG C 13 48.728 . . 1 . . . . . 5 MET CG . 50153 1 60 . 1 . 1 5 5 MET CE C 13 36.565 . . 1 . . . . . 5 MET CE . 50153 1 61 . 1 . 1 5 5 MET N N 15 118.829 . . 1 . . . . . 5 MET N . 50153 1 62 . 1 . 1 6 6 LEU H H 1 8.504 . . 1 . . . . . 6 LEU H . 50153 1 63 . 1 . 1 6 6 LEU HA H 1 3.971 . . 1 . . . . . 6 LEU HA . 50153 1 64 . 1 . 1 6 6 LEU HB2 H 1 1.749 . . 2 . . . . . 6 LEU HB2 . 50153 1 65 . 1 . 1 6 6 LEU HB3 H 1 1.420 . . 2 . . . . . 6 LEU HB3 . 50153 1 66 . 1 . 1 6 6 LEU HG H 1 1.752 . . 1 . . . . . 6 LEU HG . 50153 1 67 . 1 . 1 6 6 LEU HD11 H 1 0.774 . . 1 . . . . . 6 LEU HD1 . 50153 1 68 . 1 . 1 6 6 LEU HD12 H 1 0.774 . . 1 . . . . . 6 LEU HD1 . 50153 1 69 . 1 . 1 6 6 LEU HD13 H 1 0.774 . . 1 . . . . . 6 LEU HD1 . 50153 1 70 . 1 . 1 6 6 LEU HD21 H 1 0.758 . . 1 . . . . . 6 LEU HD2 . 50153 1 71 . 1 . 1 6 6 LEU HD22 H 1 0.758 . . 1 . . . . . 6 LEU HD2 . 50153 1 72 . 1 . 1 6 6 LEU HD23 H 1 0.758 . . 1 . . . . . 6 LEU HD2 . 50153 1 73 . 1 . 1 6 6 LEU CA C 13 55.313 . . 1 . . . . . 6 LEU CA . 50153 1 74 . 1 . 1 6 6 LEU CB C 13 38.679 . . 1 . . . . . 6 LEU CB . 50153 1 75 . 1 . 1 6 6 LEU CG C 13 23.924 . . 1 . . . . . 6 LEU CG . 50153 1 76 . 1 . 1 6 6 LEU CD1 C 13 22.684 . . 1 . . . . . 6 LEU CD1 . 50153 1 77 . 1 . 1 6 6 LEU CD2 C 13 19.855 . . 1 . . . . . 6 LEU CD2 . 50153 1 78 . 1 . 1 6 6 LEU N N 15 121.066 . . 1 . . . . . 6 LEU N . 50153 1 79 . 1 . 1 7 7 CYS H H 1 7.834 . . 1 . . . . . 7 CYS H . 50153 1 80 . 1 . 1 7 7 CYS HA H 1 4.196 . . 1 . . . . . 7 CYS HA . 50153 1 81 . 1 . 1 7 7 CYS HB2 H 1 3.254 . . 2 . . . . . 7 CYS HB2 . 50153 1 82 . 1 . 1 7 7 CYS HB3 H 1 2.820 . . 2 . . . . . 7 CYS HB3 . 50153 1 83 . 1 . 1 7 7 CYS CA C 13 57.188 . . 1 . . . . . 7 CYS CA . 50153 1 84 . 1 . 1 7 7 CYS CB C 13 32.111 . . 1 . . . . . 7 CYS CB . 50153 1 85 . 1 . 1 7 7 CYS N N 15 121.224 . . 1 . . . . . 7 CYS N . 50153 1 86 . 1 . 1 8 8 ASN H H 1 8.574 . . 1 . . . . . 8 ASN H . 50153 1 87 . 1 . 1 8 8 ASN HA H 1 4.203 . . 1 . . . . . 8 ASN HA . 50153 1 88 . 1 . 1 8 8 ASN HB2 H 1 2.748 . . 2 . . . . . 8 ASN HB2 . 50153 1 89 . 1 . 1 8 8 ASN HB3 H 1 2.701 . . 2 . . . . . 8 ASN HB3 . 50153 1 90 . 1 . 1 8 8 ASN CA C 13 54.040 . . 1 . . . . . 8 ASN CA . 50153 1 91 . 1 . 1 8 8 ASN CB C 13 35.911 . . 1 . . . . . 8 ASN CB . 50153 1 92 . 1 . 1 8 8 ASN N N 15 120.641 . . 1 . . . . . 8 ASN N . 50153 1 93 . 1 . 1 9 9 MET H H 1 8.217 . . 1 . . . . . 9 MET H . 50153 1 94 . 1 . 1 9 9 MET HA H 1 4.144 . . 1 . . . . . 9 MET HA . 50153 1 95 . 1 . 1 9 9 MET HB2 H 1 2.236 . . 2 . . . . . 9 MET HB2 . 50153 1 96 . 1 . 1 9 9 MET HB3 H 1 2.263 . . 2 . . . . . 9 MET HB3 . 50153 1 97 . 1 . 1 9 9 MET HG2 H 1 3.021 . . 2 . . . . . 9 MET HG2 . 50153 1 98 . 1 . 1 9 9 MET HG3 H 1 2.733 . . 2 . . . . . 9 MET HG3 . 50153 1 99 . 1 . 1 9 9 MET HE1 H 1 2.567 . . 1 . . . . . 9 MET HE . 50153 1 100 . 1 . 1 9 9 MET HE2 H 1 2.567 . . 1 . . . . . 9 MET HE . 50153 1 101 . 1 . 1 9 9 MET HE3 H 1 2.567 . . 1 . . . . . 9 MET HE . 50153 1 102 . 1 . 1 9 9 MET CA C 13 55.598 . . 1 . . . . . 9 MET CA . 50153 1 103 . 1 . 1 9 9 MET CB C 13 22.931 . . 1 . . . . . 9 MET CB . 50153 1 104 . 1 . 1 9 9 MET CG C 13 47.838 . . 1 . . . . . 9 MET CG . 50153 1 105 . 1 . 1 9 9 MET CE C 13 36.547 . . 1 . . . . . 9 MET CE . 50153 1 106 . 1 . 1 9 9 MET N N 15 120.493 . . 1 . . . . . 9 MET N . 50153 1 107 . 1 . 1 10 10 ALA H H 1 7.856 . . 1 . . . . . 10 ALA H . 50153 1 108 . 1 . 1 10 10 ALA HA H 1 4.211 . . 1 . . . . . 10 ALA HA . 50153 1 109 . 1 . 1 10 10 ALA HB1 H 1 1.481 . . 1 . . . . . 10 ALA HB . 50153 1 110 . 1 . 1 10 10 ALA HB2 H 1 1.481 . . 1 . . . . . 10 ALA HB . 50153 1 111 . 1 . 1 10 10 ALA HB3 H 1 1.481 . . 1 . . . . . 10 ALA HB . 50153 1 112 . 1 . 1 10 10 ALA CA C 13 52.643 . . 1 . . . . . 10 ALA CA . 50153 1 113 . 1 . 1 10 10 ALA CB C 13 14.449 . . 1 . . . . . 10 ALA CB . 50153 1 114 . 1 . 1 10 10 ALA N N 15 122.843 . . 1 . . . . . 10 ALA N . 50153 1 115 . 1 . 1 11 11 CYS H H 1 8.006 . . 1 . . . . . 11 CYS H . 50153 1 116 . 1 . 1 11 11 CYS HA H 1 4.265 . . 1 . . . . . 11 CYS HA . 50153 1 117 . 1 . 1 11 11 CYS HB2 H 1 3.067 . . 2 . . . . . 11 CYS HB2 . 50153 1 118 . 1 . 1 11 11 CYS HB3 H 1 3.045 . . 2 . . . . . 11 CYS HB3 . 50153 1 119 . 1 . 1 11 11 CYS CA C 13 54.799 . . 1 . . . . . 11 CYS CA . 50153 1 120 . 1 . 1 11 11 CYS CB C 13 35.199 . . 1 . . . . . 11 CYS CB . 50153 1 121 . 1 . 1 11 11 CYS N N 15 116.927 . . 1 . . . . . 11 CYS N . 50153 1 122 . 1 . 1 12 12 ALA H H 1 8.222 . . 1 . . . . . 12 ALA H . 50153 1 123 . 1 . 1 12 12 ALA HA H 1 3.731 . . 1 . . . . . 12 ALA HA . 50153 1 124 . 1 . 1 12 12 ALA HB1 H 1 1.423 . . 1 . . . . . 12 ALA HB . 50153 1 125 . 1 . 1 12 12 ALA HB2 H 1 1.423 . . 1 . . . . . 12 ALA HB . 50153 1 126 . 1 . 1 12 12 ALA HB3 H 1 1.423 . . 1 . . . . . 12 ALA HB . 50153 1 127 . 1 . 1 12 12 ALA CA C 13 52.694 . . 1 . . . . . 12 ALA CA . 50153 1 128 . 1 . 1 12 12 ALA CB C 13 15.504 . . 1 . . . . . 12 ALA CB . 50153 1 129 . 1 . 1 12 12 ALA N N 15 123.914 . . 1 . . . . . 12 ALA N . 50153 1 130 . 1 . 1 13 13 GLN H H 1 7.553 . . 1 . . . . . 13 GLN H . 50153 1 131 . 1 . 1 13 13 GLN HA H 1 4.185 . . 1 . . . . . 13 GLN HA . 50153 1 132 . 1 . 1 13 13 GLN HB2 H 1 2.200 . . 2 . . . . . 13 GLN HB2 . 50153 1 133 . 1 . 1 13 13 GLN HB3 H 1 2.062 . . 2 . . . . . 13 GLN HB3 . 50153 1 134 . 1 . 1 13 13 GLN HG2 H 1 2.471 . . 2 . . . . . 13 GLN HG2 . 50153 1 135 . 1 . 1 13 13 GLN HG3 H 1 2.405 . . 2 . . . . . 13 GLN HG3 . 50153 1 136 . 1 . 1 13 13 GLN HE21 H 1 7.315 . . 1 . . . . . 13 GLN HE21 . 50153 1 137 . 1 . 1 13 13 GLN HE22 H 1 6.852 . . 1 . . . . . 13 GLN HE22 . 50153 1 138 . 1 . 1 13 13 GLN CA C 13 53.473 . . 1 . . . . . 13 GLN CA . 50153 1 139 . 1 . 1 13 13 GLN CB C 13 27.030 . . 1 . . . . . 13 GLN CB . 50153 1 140 . 1 . 1 13 13 GLN CG C 13 31.248 . . 1 . . . . . 13 GLN CG . 50153 1 141 . 1 . 1 13 13 GLN CD C 13 177.405 . . 1 . . . . . 13 GLN CD . 50153 1 142 . 1 . 1 13 13 GLN N N 15 111.924 . . 1 . . . . . 13 GLN N . 50153 1 143 . 1 . 1 13 13 GLN NE2 N 15 111.168 . . 1 . . . . . 13 GLN NE2 . 50153 1 144 . 1 . 1 14 14 THR H H 1 7.432 . . 1 . . . . . 14 THR H . 50153 1 145 . 1 . 1 14 14 THR HA H 1 4.495 . . 1 . . . . . 14 THR HA . 50153 1 146 . 1 . 1 14 14 THR HB H 1 4.264 . . 1 . . . . . 14 THR HB . 50153 1 147 . 1 . 1 14 14 THR HG21 H 1 1.158 . . 1 . . . . . 14 THR HG2 . 50153 1 148 . 1 . 1 14 14 THR HG22 H 1 1.158 . . 1 . . . . . 14 THR HG2 . 50153 1 149 . 1 . 1 14 14 THR HG23 H 1 1.158 . . 1 . . . . . 14 THR HG2 . 50153 1 150 . 1 . 1 14 14 THR CA C 13 57.095 . . 1 . . . . . 14 THR CA . 50153 1 151 . 1 . 1 14 14 THR CB C 13 67.655 . . 1 . . . . . 14 THR CB . 50153 1 152 . 1 . 1 14 14 THR CG2 C 13 18.380 . . 1 . . . . . 14 THR CG2 . 50153 1 153 . 1 . 1 14 14 THR N N 15 108.632 . . 1 . . . . . 14 THR N . 50153 1 154 . 1 . 1 15 15 VAL H H 1 8.809 . . 1 . . . . . 15 VAL H . 50153 1 155 . 1 . 1 15 15 VAL HA H 1 4.087 . . 1 . . . . . 15 VAL HA . 50153 1 156 . 1 . 1 15 15 VAL HB H 1 2.085 . . 1 . . . . . 15 VAL HB . 50153 1 157 . 1 . 1 15 15 VAL HG11 H 1 1.044 . . 1 . . . . . 15 VAL HG1 . 50153 1 158 . 1 . 1 15 15 VAL HG12 H 1 1.044 . . 1 . . . . . 15 VAL HG1 . 50153 1 159 . 1 . 1 15 15 VAL HG13 H 1 1.044 . . 1 . . . . . 15 VAL HG1 . 50153 1 160 . 1 . 1 15 15 VAL HG21 H 1 0.979 . . 1 . . . . . 15 VAL HG2 . 50153 1 161 . 1 . 1 15 15 VAL HG22 H 1 0.979 . . 1 . . . . . 15 VAL HG2 . 50153 1 162 . 1 . 1 15 15 VAL HG23 H 1 0.979 . . 1 . . . . . 15 VAL HG2 . 50153 1 163 . 1 . 1 15 15 VAL CA C 13 61.243 . . 1 . . . . . 15 VAL CA . 50153 1 164 . 1 . 1 15 15 VAL CB C 13 29.559 . . 1 . . . . . 15 VAL CB . 50153 1 165 . 1 . 1 15 15 VAL CG1 C 13 17.419 . . 1 . . . . . 15 VAL CG1 . 50153 1 166 . 1 . 1 15 15 VAL CG2 C 13 19.534 . . 1 . . . . . 15 VAL CG2 . 50153 1 167 . 1 . 1 15 15 VAL N N 15 118.305 . . 1 . . . . . 15 VAL N . 50153 1 168 . 1 . 1 16 16 CYS H H 1 8.132 . . 1 . . . . . 16 CYS H . 50153 1 169 . 1 . 1 16 16 CYS HA H 1 4.891 . . 1 . . . . . 16 CYS HA . 50153 1 170 . 1 . 1 16 16 CYS HB2 H 1 3.313 . . 2 . . . . . 16 CYS HB2 . 50153 1 171 . 1 . 1 16 16 CYS HB3 H 1 2.763 . . 2 . . . . . 16 CYS HB3 . 50153 1 172 . 1 . 1 16 16 CYS CA C 13 52.910 . . 1 . . . . . 16 CYS CA . 50153 1 173 . 1 . 1 16 16 CYS CB C 13 41.124 . . 1 . . . . . 16 CYS CB . 50153 1 174 . 1 . 1 16 16 CYS N N 15 116.073 . . 1 . . . . . 16 CYS N . 50153 1 175 . 1 . 1 17 17 LYS H H 1 7.227 . . 1 . . . . . 17 LYS H . 50153 1 176 . 1 . 1 17 17 LYS HA H 1 3.988 . . 1 . . . . . 17 LYS HA . 50153 1 177 . 1 . 1 17 17 LYS HB2 H 1 1.696 . . 1 . . . . . 17 LYS HB . 50153 1 178 . 1 . 1 17 17 LYS HB3 H 1 1.696 . . 1 . . . . . 17 LYS HB . 50153 1 179 . 1 . 1 17 17 LYS HG2 H 1 1.299 . . 1 . . . . . 17 LYS HG . 50153 1 180 . 1 . 1 17 17 LYS HG3 H 1 1.299 . . 1 . . . . . 17 LYS HG . 50153 1 181 . 1 . 1 17 17 LYS HD2 H 1 1.595 . . 1 . . . . . 17 LYS HD . 50153 1 182 . 1 . 1 17 17 LYS HD3 H 1 1.595 . . 1 . . . . . 17 LYS HD . 50153 1 183 . 1 . 1 17 17 LYS HE2 H 1 2.896 . . 1 . . . . . 17 LYS HE . 50153 1 184 . 1 . 1 17 17 LYS HE3 H 1 2.896 . . 1 . . . . . 17 LYS HE . 50153 1 185 . 1 . 1 17 17 LYS CA C 13 56.094 . . 1 . . . . . 17 LYS CA . 50153 1 186 . 1 . 1 17 17 LYS CB C 13 30.063 . . 1 . . . . . 17 LYS CB . 50153 1 187 . 1 . 1 17 17 LYS CG C 13 22.133 . . 1 . . . . . 17 LYS CG . 50153 1 188 . 1 . 1 17 17 LYS CD C 13 26.346 . . 1 . . . . . 17 LYS CD . 50153 1 189 . 1 . 1 17 17 LYS CE C 13 39.322 . . 1 . . . . . 17 LYS CE . 50153 1 190 . 1 . 1 17 17 LYS N N 15 120.889 . . 1 . . . . . 17 LYS N . 50153 1 191 . 1 . 1 18 18 LYS H H 1 8.132 . . 1 . . . . . 18 LYS H . 50153 1 192 . 1 . 1 18 18 LYS HA H 1 4.172 . . 1 . . . . . 18 LYS HA . 50153 1 193 . 1 . 1 18 18 LYS HB2 H 1 1.805 . . 2 . . . . . 18 LYS HB2 . 50153 1 194 . 1 . 1 18 18 LYS HB3 H 1 1.700 . . 2 . . . . . 18 LYS HB3 . 50153 1 195 . 1 . 1 18 18 LYS HG2 H 1 1.305 . . 1 . . . . . 18 LYS HG . 50153 1 196 . 1 . 1 18 18 LYS HG3 H 1 1.305 . . 1 . . . . . 18 LYS HG . 50153 1 197 . 1 . 1 18 18 LYS HD2 H 1 1.595 . . 1 . . . . . 18 LYS HD . 50153 1 198 . 1 . 1 18 18 LYS HD3 H 1 1.595 . . 1 . . . . . 18 LYS HD . 50153 1 199 . 1 . 1 18 18 LYS HE2 H 1 2.888 . . 1 . . . . . 18 LYS HE . 50153 1 200 . 1 . 1 18 18 LYS HE3 H 1 2.888 . . 1 . . . . . 18 LYS HE . 50153 1 201 . 1 . 1 18 18 LYS C C 13 174.119 . . 1 . . . . . 18 LYS C . 50153 1 202 . 1 . 1 18 18 LYS CA C 13 54.219 . . 1 . . . . . 18 LYS CA . 50153 1 203 . 1 . 1 18 18 LYS CB C 13 29.953 . . 1 . . . . . 18 LYS CB . 50153 1 204 . 1 . 1 18 18 LYS CG C 13 22.175 . . 1 . . . . . 18 LYS CG . 50153 1 205 . 1 . 1 18 18 LYS CD C 13 26.345 . . 1 . . . . . 18 LYS CD . 50153 1 206 . 1 . 1 18 18 LYS CE C 13 39.294 . . 1 . . . . . 18 LYS CE . 50153 1 207 . 1 . 1 18 18 LYS N N 15 117.661 . . 1 . . . . . 18 LYS N . 50153 1 208 . 1 . 1 19 19 SER H H 1 7.765 . . 1 . . . . . 19 SER H . 50153 1 209 . 1 . 1 19 19 SER HA H 1 4.373 . . 1 . . . . . 19 SER HA . 50153 1 210 . 1 . 1 19 19 SER HB2 H 1 3.830 . . 2 . . . . . 19 SER HB2 . 50153 1 211 . 1 . 1 19 19 SER HB3 H 1 3.765 . . 2 . . . . . 19 SER HB3 . 50153 1 212 . 1 . 1 19 19 SER CA C 13 55.417 . . 1 . . . . . 19 SER CA . 50153 1 213 . 1 . 1 19 19 SER CB C 13 61.546 . . 1 . . . . . 19 SER CB . 50153 1 214 . 1 . 1 19 19 SER N N 15 113.189 . . 1 . . . . . 19 SER N . 50153 1 215 . 1 . 1 20 20 GLY H H 1 8.177 . . 1 . . . . . 20 GLY H . 50153 1 216 . 1 . 1 20 20 GLY HA2 H 1 4.117 . . 2 . . . . . 20 GLY HA2 . 50153 1 217 . 1 . 1 20 20 GLY HA3 H 1 3.820 . . 2 . . . . . 20 GLY HA3 . 50153 1 218 . 1 . 1 20 20 GLY CA C 13 42.222 . . 1 . . . . . 20 GLY CA . 50153 1 219 . 1 . 1 20 20 GLY N N 15 108.859 . . 1 . . . . . 20 GLY N . 50153 1 220 . 1 . 1 21 21 GLY H H 1 8.617 . . 1 . . . . . 21 GLY H . 50153 1 221 . 1 . 1 21 21 GLY HA2 H 1 4.437 . . 2 . . . . . 21 GLY HA2 . 50153 1 222 . 1 . 1 21 21 GLY HA3 H 1 3.853 . . 2 . . . . . 21 GLY HA3 . 50153 1 223 . 1 . 1 21 21 GLY CA C 13 42.040 . . 1 . . . . . 21 GLY CA . 50153 1 224 . 1 . 1 21 21 GLY N N 15 110.511 . . 1 . . . . . 21 GLY N . 50153 1 225 . 1 . 1 22 22 PRO HA H 1 4.255 . . 1 . . . . . 22 PRO HA . 50153 1 226 . 1 . 1 22 22 PRO HB2 H 1 1.869 . . 2 . . . . . 22 PRO HB2 . 50153 1 227 . 1 . 1 22 22 PRO HB3 H 1 2.298 . . 2 . . . . . 22 PRO HB3 . 50153 1 228 . 1 . 1 22 22 PRO HG2 H 1 1.902 . . 2 . . . . . 22 PRO HG2 . 50153 1 229 . 1 . 1 22 22 PRO HG3 H 1 1.983 . . 2 . . . . . 22 PRO HG3 . 50153 1 230 . 1 . 1 22 22 PRO HD2 H 1 3.545 . . 2 . . . . . 22 PRO HD2 . 50153 1 231 . 1 . 1 22 22 PRO HD3 H 1 3.676 . . 2 . . . . . 22 PRO HD3 . 50153 1 232 . 1 . 1 22 22 PRO CA C 13 62.765 . . 1 . . . . . 22 PRO CA . 50153 1 233 . 1 . 1 22 22 PRO CB C 13 29.457 . . 1 . . . . . 22 PRO CB . 50153 1 234 . 1 . 1 22 22 PRO CG C 13 24.590 . . 1 . . . . . 22 PRO CG . 50153 1 235 . 1 . 1 22 22 PRO CD C 13 47.001 . . 1 . . . . . 22 PRO CD . 50153 1 236 . 1 . 1 23 23 LEU H H 1 8.458 . . 1 . . . . . 23 LEU H . 50153 1 237 . 1 . 1 23 23 LEU HA H 1 4.090 . . 1 . . . . . 23 LEU HA . 50153 1 238 . 1 . 1 23 23 LEU HB2 H 1 1.336 . . 2 . . . . . 23 LEU HB2 . 50153 1 239 . 1 . 1 23 23 LEU HB3 H 1 1.699 . . 2 . . . . . 23 LEU HB3 . 50153 1 240 . 1 . 1 23 23 LEU HG H 1 1.598 . . 1 . . . . . 23 LEU HG . 50153 1 241 . 1 . 1 23 23 LEU HD11 H 1 0.843 . . 1 . . . . . 23 LEU HD1 . 50153 1 242 . 1 . 1 23 23 LEU HD12 H 1 0.843 . . 1 . . . . . 23 LEU HD1 . 50153 1 243 . 1 . 1 23 23 LEU HD13 H 1 0.843 . . 1 . . . . . 23 LEU HD1 . 50153 1 244 . 1 . 1 23 23 LEU HD21 H 1 0.796 . . 1 . . . . . 23 LEU HD2 . 50153 1 245 . 1 . 1 23 23 LEU HD22 H 1 0.796 . . 1 . . . . . 23 LEU HD2 . 50153 1 246 . 1 . 1 23 23 LEU HD23 H 1 0.796 . . 1 . . . . . 23 LEU HD2 . 50153 1 247 . 1 . 1 23 23 LEU CA C 13 55.077 . . 1 . . . . . 23 LEU CA . 50153 1 248 . 1 . 1 23 23 LEU CB C 13 38.438 . . 1 . . . . . 23 LEU CB . 50153 1 249 . 1 . 1 23 23 LEU CG C 13 24.450 . . 1 . . . . . 23 LEU CG . 50153 1 250 . 1 . 1 23 23 LEU CD1 C 13 22.084 . . 1 . . . . . 23 LEU CD1 . 50153 1 251 . 1 . 1 23 23 LEU CD2 C 13 20.314 . . 1 . . . . . 23 LEU CD2 . 50153 1 252 . 1 . 1 23 23 LEU N N 15 117.915 . . 1 . . . . . 23 LEU N . 50153 1 253 . 1 . 1 24 24 CYS H H 1 7.495 . . 1 . . . . . 24 CYS H . 50153 1 254 . 1 . 1 24 24 CYS HA H 1 4.192 . . 1 . . . . . 24 CYS HA . 50153 1 255 . 1 . 1 24 24 CYS HB2 H 1 3.210 . . 2 . . . . . 24 CYS HB2 . 50153 1 256 . 1 . 1 24 24 CYS HB3 H 1 3.163 . . 2 . . . . . 24 CYS HB3 . 50153 1 257 . 1 . 1 24 24 CYS CA C 13 55.876 . . 1 . . . . . 24 CYS CA . 50153 1 258 . 1 . 1 24 24 CYS CB C 13 36.379 . . 1 . . . . . 24 CYS CB . 50153 1 259 . 1 . 1 24 24 CYS N N 15 119.229 . . 1 . . . . . 24 CYS N . 50153 1 260 . 1 . 1 25 25 ASP H H 1 8.394 . . 1 . . . . . 25 ASP H . 50153 1 261 . 1 . 1 25 25 ASP HA H 1 4.253 . . 1 . . . . . 25 ASP HA . 50153 1 262 . 1 . 1 25 25 ASP HB2 H 1 2.670 . . 2 . . . . . 25 ASP HB2 . 50153 1 263 . 1 . 1 25 25 ASP HB3 H 1 2.621 . . 2 . . . . . 25 ASP HB3 . 50153 1 264 . 1 . 1 25 25 ASP CA C 13 54.793 . . 1 . . . . . 25 ASP CA . 50153 1 265 . 1 . 1 25 25 ASP CB C 13 36.900 . . 1 . . . . . 25 ASP CB . 50153 1 266 . 1 . 1 25 25 ASP N N 15 120.777 . . 1 . . . . . 25 ASP N . 50153 1 267 . 1 . 1 26 26 THR H H 1 8.335 . . 1 . . . . . 26 THR H . 50153 1 268 . 1 . 1 26 26 THR HA H 1 3.860 . . 1 . . . . . 26 THR HA . 50153 1 269 . 1 . 1 26 26 THR HB H 1 4.079 . . 1 . . . . . 26 THR HB . 50153 1 270 . 1 . 1 26 26 THR HG21 H 1 1.171 . . 1 . . . . . 26 THR HG2 . 50153 1 271 . 1 . 1 26 26 THR HG22 H 1 1.171 . . 1 . . . . . 26 THR HG2 . 50153 1 272 . 1 . 1 26 26 THR HG23 H 1 1.171 . . 1 . . . . . 26 THR HG2 . 50153 1 273 . 1 . 1 26 26 THR CA C 13 63.816 . . 1 . . . . . 26 THR CA . 50153 1 274 . 1 . 1 26 26 THR CB C 13 66.015 . . 1 . . . . . 26 THR CB . 50153 1 275 . 1 . 1 26 26 THR CG2 C 13 18.781 . . 1 . . . . . 26 THR CG2 . 50153 1 276 . 1 . 1 26 26 THR N N 15 116.552 . . 1 . . . . . 26 THR N . 50153 1 277 . 1 . 1 27 27 CYS H H 1 7.555 . . 1 . . . . . 27 CYS H . 50153 1 278 . 1 . 1 27 27 CYS HA H 1 4.155 . . 1 . . . . . 27 CYS HA . 50153 1 279 . 1 . 1 27 27 CYS HB2 H 1 3.357 . . 2 . . . . . 27 CYS HB2 . 50153 1 280 . 1 . 1 27 27 CYS HB3 H 1 3.006 . . 2 . . . . . 27 CYS HB3 . 50153 1 281 . 1 . 1 27 27 CYS CA C 13 58.413 . . 1 . . . . . 27 CYS CA . 50153 1 282 . 1 . 1 27 27 CYS CB C 13 35.903 . . 1 . . . . . 27 CYS CB . 50153 1 283 . 1 . 1 27 27 CYS N N 15 123.341 . . 1 . . . . . 27 CYS N . 50153 1 284 . 1 . 1 28 28 GLN H H 1 8.290 . . 1 . . . . . 28 GLN H . 50153 1 285 . 1 . 1 28 28 GLN HA H 1 3.924 . . 1 . . . . . 28 GLN HA . 50153 1 286 . 1 . 1 28 28 GLN HB2 H 1 2.033 . . 2 . . . . . 28 GLN HB2 . 50153 1 287 . 1 . 1 28 28 GLN HB3 H 1 1.991 . . 2 . . . . . 28 GLN HB3 . 50153 1 288 . 1 . 1 28 28 GLN HG2 H 1 2.620 . . 2 . . . . . 28 GLN HG2 . 50153 1 289 . 1 . 1 28 28 GLN HG3 H 1 2.219 . . 2 . . . . . 28 GLN HG3 . 50153 1 290 . 1 . 1 28 28 GLN CA C 13 56.491 . . 1 . . . . . 28 GLN CA . 50153 1 291 . 1 . 1 28 28 GLN CB C 13 25.720 . . 1 . . . . . 28 GLN CB . 50153 1 292 . 1 . 1 28 28 GLN CG C 13 31.999 . . 1 . . . . . 28 GLN CG . 50153 1 293 . 1 . 1 28 28 GLN N N 15 116.812 . . 1 . . . . . 28 GLN N . 50153 1 294 . 1 . 1 29 29 ALA H H 1 8.374 . . 1 . . . . . 29 ALA H . 50153 1 295 . 1 . 1 29 29 ALA HA H 1 4.019 . . 1 . . . . . 29 ALA HA . 50153 1 296 . 1 . 1 29 29 ALA HB1 H 1 1.405 . . 1 . . . . . 29 ALA HB . 50153 1 297 . 1 . 1 29 29 ALA HB2 H 1 1.405 . . 1 . . . . . 29 ALA HB . 50153 1 298 . 1 . 1 29 29 ALA HB3 H 1 1.405 . . 1 . . . . . 29 ALA HB . 50153 1 299 . 1 . 1 29 29 ALA CA C 13 52.243 . . 1 . . . . . 29 ALA CA . 50153 1 300 . 1 . 1 29 29 ALA CB C 13 15.109 . . 1 . . . . . 29 ALA CB . 50153 1 301 . 1 . 1 29 29 ALA N N 15 123.116 . . 1 . . . . . 29 ALA N . 50153 1 302 . 1 . 1 30 30 ALA H H 1 7.640 . . 1 . . . . . 30 ALA H . 50153 1 303 . 1 . 1 30 30 ALA HA H 1 4.148 . . 1 . . . . . 30 ALA HA . 50153 1 304 . 1 . 1 30 30 ALA HB1 H 1 1.457 . . 1 . . . . . 30 ALA HB . 50153 1 305 . 1 . 1 30 30 ALA HB2 H 1 1.457 . . 1 . . . . . 30 ALA HB . 50153 1 306 . 1 . 1 30 30 ALA HB3 H 1 1.457 . . 1 . . . . . 30 ALA HB . 50153 1 307 . 1 . 1 30 30 ALA CA C 13 51.882 . . 1 . . . . . 30 ALA CA . 50153 1 308 . 1 . 1 30 30 ALA CB C 13 14.648 . . 1 . . . . . 30 ALA CB . 50153 1 309 . 1 . 1 30 30 ALA N N 15 121.609 . . 1 . . . . . 30 ALA N . 50153 1 310 . 1 . 1 31 31 CYS H H 1 7.488 . . 1 . . . . . 31 CYS H . 50153 1 311 . 1 . 1 31 31 CYS HA H 1 4.549 . . 1 . . . . . 31 CYS HA . 50153 1 312 . 1 . 1 31 31 CYS HB2 H 1 3.081 . . 2 . . . . . 31 CYS HB2 . 50153 1 313 . 1 . 1 31 31 CYS HB3 H 1 3.003 . . 2 . . . . . 31 CYS HB3 . 50153 1 314 . 1 . 1 31 31 CYS CA C 13 52.015 . . 1 . . . . . 31 CYS CA . 50153 1 315 . 1 . 1 31 31 CYS CB C 13 32.631 . . 1 . . . . . 31 CYS CB . 50153 1 316 . 1 . 1 31 31 CYS N N 15 115.487 . . 1 . . . . . 31 CYS N . 50153 1 317 . 1 . 1 32 32 LYS H H 1 7.632 . . 1 . . . . . 32 LYS H . 50153 1 318 . 1 . 1 32 32 LYS HA H 1 4.034 . . 1 . . . . . 32 LYS HA . 50153 1 319 . 1 . 1 32 32 LYS HB2 H 1 1.847 . . 2 . . . . . 32 LYS HB2 . 50153 1 320 . 1 . 1 32 32 LYS HB3 H 1 1.795 . . 2 . . . . . 32 LYS HB3 . 50153 1 321 . 1 . 1 32 32 LYS HG2 H 1 1.490 . . 2 . . . . . 32 LYS HG2 . 50153 1 322 . 1 . 1 32 32 LYS HG3 H 1 1.363 . . 2 . . . . . 32 LYS HG3 . 50153 1 323 . 1 . 1 32 32 LYS HD2 H 1 1.592 . . 1 . . . . . 32 LYS HD . 50153 1 324 . 1 . 1 32 32 LYS HD3 H 1 1.592 . . 1 . . . . . 32 LYS HD . 50153 1 325 . 1 . 1 32 32 LYS HE2 H 1 2.864 . . 1 . . . . . 32 LYS HE . 50153 1 326 . 1 . 1 32 32 LYS HE3 H 1 2.864 . . 1 . . . . . 32 LYS HE . 50153 1 327 . 1 . 1 32 32 LYS CA C 13 55.407 . . 1 . . . . . 32 LYS CA . 50153 1 328 . 1 . 1 32 32 LYS CB C 13 29.823 . . 1 . . . . . 32 LYS CB . 50153 1 329 . 1 . 1 32 32 LYS CG C 13 22.314 . . 1 . . . . . 32 LYS CG . 50153 1 330 . 1 . 1 32 32 LYS CD C 13 26.238 . . 1 . . . . . 32 LYS CD . 50153 1 331 . 1 . 1 32 32 LYS CE C 13 39.205 . . 1 . . . . . 32 LYS CE . 50153 1 332 . 1 . 1 32 32 LYS N N 15 119.508 . . 1 . . . . . 32 LYS N . 50153 1 333 . 1 . 1 33 33 ALA H H 1 7.572 . . 1 . . . . . 33 ALA H . 50153 1 334 . 1 . 1 33 33 ALA HA H 1 4.205 . . 1 . . . . . 33 ALA HA . 50153 1 335 . 1 . 1 33 33 ALA HB1 H 1 1.372 . . 1 . . . . . 33 ALA HB . 50153 1 336 . 1 . 1 33 33 ALA HB2 H 1 1.372 . . 1 . . . . . 33 ALA HB . 50153 1 337 . 1 . 1 33 33 ALA HB3 H 1 1.372 . . 1 . . . . . 33 ALA HB . 50153 1 338 . 1 . 1 33 33 ALA CA C 13 50.368 . . 1 . . . . . 33 ALA CA . 50153 1 339 . 1 . 1 33 33 ALA CB C 13 15.707 . . 1 . . . . . 33 ALA CB . 50153 1 340 . 1 . 1 33 33 ALA N N 15 121.344 . . 1 . . . . . 33 ALA N . 50153 1 341 . 1 . 1 34 34 LEU H H 1 7.605 . . 1 . . . . . 34 LEU H . 50153 1 342 . 1 . 1 34 34 LEU HA H 1 4.153 . . 1 . . . . . 34 LEU HA . 50153 1 343 . 1 . 1 34 34 LEU HB2 H 1 1.452 . . 2 . . . . . 34 LEU HB2 . 50153 1 344 . 1 . 1 34 34 LEU HB3 H 1 1.747 . . 2 . . . . . 34 LEU HB3 . 50153 1 345 . 1 . 1 34 34 LEU HG H 1 1.778 . . 1 . . . . . 34 LEU HG . 50153 1 346 . 1 . 1 34 34 LEU HD11 H 1 0.824 . . 1 . . . . . 34 LEU HD1 . 50153 1 347 . 1 . 1 34 34 LEU HD12 H 1 0.824 . . 1 . . . . . 34 LEU HD1 . 50153 1 348 . 1 . 1 34 34 LEU HD13 H 1 0.824 . . 1 . . . . . 34 LEU HD1 . 50153 1 349 . 1 . 1 34 34 LEU HD21 H 1 0.783 . . 1 . . . . . 34 LEU HD2 . 50153 1 350 . 1 . 1 34 34 LEU HD22 H 1 0.783 . . 1 . . . . . 34 LEU HD2 . 50153 1 351 . 1 . 1 34 34 LEU HD23 H 1 0.783 . . 1 . . . . . 34 LEU HD2 . 50153 1 352 . 1 . 1 34 34 LEU CA C 13 53.191 . . 1 . . . . . 34 LEU CA . 50153 1 353 . 1 . 1 34 34 LEU CB C 13 39.373 . . 1 . . . . . 34 LEU CB . 50153 1 354 . 1 . 1 34 34 LEU CG C 13 23.837 . . 1 . . . . . 34 LEU CG . 50153 1 355 . 1 . 1 34 34 LEU CD1 C 13 23.078 . . 1 . . . . . 34 LEU CD1 . 50153 1 356 . 1 . 1 34 34 LEU CD2 C 13 20.261 . . 1 . . . . . 34 LEU CD2 . 50153 1 357 . 1 . 1 34 34 LEU N N 15 118.716 . . 1 . . . . . 34 LEU N . 50153 1 358 . 1 . 1 35 35 GLY H H 1 7.926 . . 1 . . . . . 35 GLY H . 50153 1 359 . 1 . 1 35 35 GLY HA2 H 1 3.867 . . 2 . . . . . 35 GLY HA2 . 50153 1 360 . 1 . 1 35 35 GLY HA3 H 1 3.780 . . 2 . . . . . 35 GLY HA3 . 50153 1 361 . 1 . 1 35 35 GLY CA C 13 42.357 . . 1 . . . . . 35 GLY CA . 50153 1 362 . 1 . 1 35 35 GLY N N 15 108.316 . . 1 . . . . . 35 GLY N . 50153 1 stop_ save_