################################### # 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 15482 _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 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.2 _Assigned_chem_shift_list.Chem_shift_15N_err 0.2 _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 11 '3D 1H-15N/13C NOESY' . . . 15482 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.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 3 3 ARG H H 1 8.568 0.02 . 1 . . . . . 3 ARG H . 15482 1 2 . 1 1 3 3 ARG HA H 1 4.321 0.02 . 1 . . . . . 3 ARG HA . 15482 1 3 . 1 1 3 3 ARG HB2 H 1 1.803 0.02 . 2 . . . . . 3 ARG HB2 . 15482 1 4 . 1 1 3 3 ARG HB3 H 1 1.803 0.02 . 2 . . . . . 3 ARG HB3 . 15482 1 5 . 1 1 3 3 ARG HG2 H 1 1.597 0.02 . 2 . . . . . 3 ARG HG2 . 15482 1 6 . 1 1 3 3 ARG HG3 H 1 1.597 0.02 . 2 . . . . . 3 ARG HG3 . 15482 1 7 . 1 1 3 3 ARG C C 13 175.880 0.2 . 1 . . . . . 3 ARG C . 15482 1 8 . 1 1 3 3 ARG CA C 13 55.942 0.2 . 1 . . . . . 3 ARG CA . 15482 1 9 . 1 1 3 3 ARG CB C 13 30.941 0.2 . 1 . . . . . 3 ARG CB . 15482 1 10 . 1 1 3 3 ARG CG C 13 27.165 0.2 . 1 . . . . . 3 ARG CG . 15482 1 11 . 1 1 3 3 ARG N N 15 123.701 0.2 . 1 . . . . . 3 ARG N . 15482 1 12 . 1 1 4 4 GLN H H 1 8.526 0.02 . 1 . . . . . 4 GLN H . 15482 1 13 . 1 1 4 4 GLN HA H 1 4.612 0.02 . 1 . . . . . 4 GLN HA . 15482 1 14 . 1 1 4 4 GLN HB2 H 1 2.080 0.02 . 2 . . . . . 4 GLN HB2 . 15482 1 15 . 1 1 4 4 GLN HB3 H 1 1.920 0.02 . 2 . . . . . 4 GLN HB3 . 15482 1 16 . 1 1 4 4 GLN HG2 H 1 2.383 0.02 . 2 . . . . . 4 GLN HG2 . 15482 1 17 . 1 1 4 4 GLN HG3 H 1 2.383 0.02 . 2 . . . . . 4 GLN HG3 . 15482 1 18 . 1 1 4 4 GLN CA C 13 53.494 0.2 . 1 . . . . . 4 GLN CA . 15482 1 19 . 1 1 4 4 GLN CB C 13 28.955 0.2 . 1 . . . . . 4 GLN CB . 15482 1 20 . 1 1 4 4 GLN CG C 13 33.366 0.2 . 1 . . . . . 4 GLN CG . 15482 1 21 . 1 1 4 4 GLN N N 15 123.334 0.2 . 1 . . . . . 4 GLN N . 15482 1 22 . 1 1 5 5 PRO HA H 1 4.412 0.02 . 1 . . . . . 5 PRO HA . 15482 1 23 . 1 1 5 5 PRO HB2 H 1 1.902 0.02 . 2 . . . . . 5 PRO HB2 . 15482 1 24 . 1 1 5 5 PRO HB3 H 1 2.272 0.02 . 2 . . . . . 5 PRO HB3 . 15482 1 25 . 1 1 5 5 PRO HD2 H 1 3.784 0.02 . 2 . . . . . 5 PRO HD2 . 15482 1 26 . 1 1 5 5 PRO HD3 H 1 3.664 0.02 . 2 . . . . . 5 PRO HD3 . 15482 1 27 . 1 1 5 5 PRO HG2 H 1 1.992 0.02 . 2 . . . . . 5 PRO HG2 . 15482 1 28 . 1 1 5 5 PRO HG3 H 1 1.992 0.02 . 2 . . . . . 5 PRO HG3 . 15482 1 29 . 1 1 5 5 PRO C C 13 176.617 0.2 . 1 . . . . . 5 PRO C . 15482 1 30 . 1 1 5 5 PRO CA C 13 62.960 0.2 . 1 . . . . . 5 PRO CA . 15482 1 31 . 1 1 5 5 PRO CB C 13 32.143 0.2 . 1 . . . . . 5 PRO CB . 15482 1 32 . 1 1 5 5 PRO CD C 13 50.587 0.2 . 1 . . . . . 5 PRO CD . 15482 1 33 . 1 1 5 5 PRO CG C 13 27.309 0.2 . 1 . . . . . 5 PRO CG . 15482 1 34 . 1 1 6 6 LYS H H 1 8.514 0.02 . 1 . . . . . 6 LYS H . 15482 1 35 . 1 1 6 6 LYS HA H 1 4.334 0.02 . 1 . . . . . 6 LYS HA . 15482 1 36 . 1 1 6 6 LYS HB2 H 1 1.760 0.02 . 2 . . . . . 6 LYS HB2 . 15482 1 37 . 1 1 6 6 LYS HB3 H 1 1.837 0.02 . 2 . . . . . 6 LYS HB3 . 15482 1 38 . 1 1 6 6 LYS HD2 H 1 1.675 0.02 . 2 . . . . . 6 LYS HD2 . 15482 1 39 . 1 1 6 6 LYS HD3 H 1 1.675 0.02 . 2 . . . . . 6 LYS HD3 . 15482 1 40 . 1 1 6 6 LYS HE2 H 1 2.988 0.02 . 2 . . . . . 6 LYS HE2 . 15482 1 41 . 1 1 6 6 LYS HE3 H 1 2.988 0.02 . 2 . . . . . 6 LYS HE3 . 15482 1 42 . 1 1 6 6 LYS HG2 H 1 1.473 0.02 . 2 . . . . . 6 LYS HG2 . 15482 1 43 . 1 1 6 6 LYS HG3 H 1 1.473 0.02 . 2 . . . . . 6 LYS HG3 . 15482 1 44 . 1 1 6 6 LYS C C 13 176.898 0.2 . 1 . . . . . 6 LYS C . 15482 1 45 . 1 1 6 6 LYS CA C 13 56.507 0.2 . 1 . . . . . 6 LYS CA . 15482 1 46 . 1 1 6 6 LYS CB C 13 32.942 0.2 . 1 . . . . . 6 LYS CB . 15482 1 47 . 1 1 6 6 LYS CD C 13 29.029 0.2 . 1 . . . . . 6 LYS CD . 15482 1 48 . 1 1 6 6 LYS CE C 13 42.024 0.2 . 1 . . . . . 6 LYS CE . 15482 1 49 . 1 1 6 6 LYS CG C 13 24.838 0.2 . 1 . . . . . 6 LYS CG . 15482 1 50 . 1 1 6 6 LYS N N 15 121.618 0.2 . 1 . . . . . 6 LYS N . 15482 1 51 . 1 1 7 7 THR H H 1 8.145 0.02 . 1 . . . . . 7 THR H . 15482 1 52 . 1 1 7 7 THR HA H 1 4.343 0.02 . 1 . . . . . 7 THR HA . 15482 1 53 . 1 1 7 7 THR HB H 1 4.249 0.02 . 1 . . . . . 7 THR HB . 15482 1 54 . 1 1 7 7 THR HG21 H 1 1.201 0.02 . 1 . . . . . 7 THR HG2 . 15482 1 55 . 1 1 7 7 THR HG22 H 1 1.201 0.02 . 1 . . . . . 7 THR HG2 . 15482 1 56 . 1 1 7 7 THR HG23 H 1 1.201 0.02 . 1 . . . . . 7 THR HG2 . 15482 1 57 . 1 1 7 7 THR C C 13 174.536 0.2 . 1 . . . . . 7 THR C . 15482 1 58 . 1 1 7 7 THR CA C 13 61.446 0.2 . 1 . . . . . 7 THR CA . 15482 1 59 . 1 1 7 7 THR CB C 13 70.125 0.2 . 1 . . . . . 7 THR CB . 15482 1 60 . 1 1 7 7 THR CG2 C 13 21.645 0.2 . 1 . . . . . 7 THR CG2 . 15482 1 61 . 1 1 7 7 THR N N 15 114.735 0.2 . 1 . . . . . 7 THR N . 15482 1 62 . 1 1 8 8 ARG H H 1 8.487 0.02 . 1 . . . . . 8 ARG H . 15482 1 63 . 1 1 8 8 ARG C C 13 176.226 0.2 . 1 . . . . . 8 ARG C . 15482 1 64 . 1 1 8 8 ARG N N 15 123.098 0.2 . 1 . . . . . 8 ARG N . 15482 1 65 . 1 1 9 9 GLN H H 1 8.372 0.02 . 1 . . . . . 9 GLN H . 15482 1 66 . 1 1 9 9 GLN HA H 1 4.615 0.02 . 1 . . . . . 9 GLN HA . 15482 1 67 . 1 1 9 9 GLN C C 13 173.691 0.2 . 1 . . . . . 9 GLN C . 15482 1 68 . 1 1 9 9 GLN CA C 13 55.505 0.2 . 1 . . . . . 9 GLN CA . 15482 1 69 . 1 1 9 9 GLN CB C 13 29.632 0.2 . 1 . . . . . 9 GLN CB . 15482 1 70 . 1 1 9 9 GLN N N 15 119.485 0.2 . 1 . . . . . 9 GLN N . 15482 1 71 . 1 1 10 10 GLU H H 1 8.282 0.02 . 1 . . . . . 10 GLU H . 15482 1 72 . 1 1 10 10 GLU HA H 1 4.253 0.02 . 1 . . . . . 10 GLU HA . 15482 1 73 . 1 1 10 10 GLU HB2 H 1 2.053 0.02 . 2 . . . . . 10 GLU HB2 . 15482 1 74 . 1 1 10 10 GLU HB3 H 1 1.974 0.02 . 2 . . . . . 10 GLU HB3 . 15482 1 75 . 1 1 10 10 GLU HG2 H 1 2.262 0.02 . 2 . . . . . 10 GLU HG2 . 15482 1 76 . 1 1 10 10 GLU HG3 H 1 2.262 0.02 . 2 . . . . . 10 GLU HG3 . 15482 1 77 . 1 1 10 10 GLU C C 13 176.812 0.2 . 1 . . . . . 10 GLU C . 15482 1 78 . 1 1 10 10 GLU CA C 13 56.916 0.2 . 1 . . . . . 10 GLU CA . 15482 1 79 . 1 1 10 10 GLU CB C 13 30.116 0.2 . 1 . . . . . 10 GLU CB . 15482 1 80 . 1 1 10 10 GLU CG C 13 36.182 0.2 . 1 . . . . . 10 GLU CG . 15482 1 81 . 1 1 10 10 GLU N N 15 125.387 0.2 . 1 . . . . . 10 GLU N . 15482 1 82 . 1 1 11 11 SER H H 1 8.312 0.02 . 1 . . . . . 11 SER H . 15482 1 83 . 1 1 11 11 SER HA H 1 4.379 0.02 . 1 . . . . . 11 SER HA . 15482 1 84 . 1 1 11 11 SER HB2 H 1 3.879 0.02 . 2 . . . . . 11 SER HB2 . 15482 1 85 . 1 1 11 11 SER HB3 H 1 3.879 0.02 . 2 . . . . . 11 SER HB3 . 15482 1 86 . 1 1 11 11 SER C C 13 174.450 0.2 . 1 . . . . . 11 SER C . 15482 1 87 . 1 1 11 11 SER CA C 13 58.615 0.2 . 1 . . . . . 11 SER CA . 15482 1 88 . 1 1 11 11 SER CB C 13 63.655 0.2 . 1 . . . . . 11 SER CB . 15482 1 89 . 1 1 11 11 SER N N 15 116.329 0.2 . 1 . . . . . 11 SER N . 15482 1 90 . 1 1 12 12 ALA H H 1 8.267 0.02 . 1 . . . . . 12 ALA H . 15482 1 91 . 1 1 12 12 ALA HA H 1 4.301 0.02 . 1 . . . . . 12 ALA HA . 15482 1 92 . 1 1 12 12 ALA HB1 H 1 1.393 0.02 . 1 . . . . . 12 ALA HB . 15482 1 93 . 1 1 12 12 ALA HB2 H 1 1.393 0.02 . 1 . . . . . 12 ALA HB . 15482 1 94 . 1 1 12 12 ALA HB3 H 1 1.393 0.02 . 1 . . . . . 12 ALA HB . 15482 1 95 . 1 1 12 12 ALA C C 13 177.743 0.2 . 1 . . . . . 12 ALA C . 15482 1 96 . 1 1 12 12 ALA CA C 13 52.696 0.2 . 1 . . . . . 12 ALA CA . 15482 1 97 . 1 1 12 12 ALA CB C 13 19.021 0.2 . 1 . . . . . 12 ALA CB . 15482 1 98 . 1 1 12 12 ALA N N 15 125.428 0.2 . 1 . . . . . 12 ALA N . 15482 1 99 . 1 1 13 13 ARG H H 1 8.191 0.02 . 1 . . . . . 13 ARG H . 15482 1 100 . 1 1 13 13 ARG HA H 1 4.267 0.02 . 1 . . . . . 13 ARG HA . 15482 1 101 . 1 1 13 13 ARG HB2 H 1 1.837 0.02 . 2 . . . . . 13 ARG HB2 . 15482 1 102 . 1 1 13 13 ARG HB3 H 1 1.771 0.02 . 2 . . . . . 13 ARG HB3 . 15482 1 103 . 1 1 13 13 ARG HD2 H 1 3.188 0.02 . 2 . . . . . 13 ARG HD2 . 15482 1 104 . 1 1 13 13 ARG HD3 H 1 3.188 0.02 . 2 . . . . . 13 ARG HD3 . 15482 1 105 . 1 1 13 13 ARG HG2 H 1 1.618 0.02 . 2 . . . . . 13 ARG HG2 . 15482 1 106 . 1 1 13 13 ARG HG3 H 1 1.618 0.02 . 2 . . . . . 13 ARG HG3 . 15482 1 107 . 1 1 13 13 ARG C C 13 176.378 0.2 . 1 . . . . . 13 ARG C . 15482 1 108 . 1 1 13 13 ARG CA C 13 56.223 0.2 . 1 . . . . . 13 ARG CA . 15482 1 109 . 1 1 13 13 ARG CB C 13 30.677 0.2 . 1 . . . . . 13 ARG CB . 15482 1 110 . 1 1 13 13 ARG CD C 13 43.243 0.2 . 1 . . . . . 13 ARG CD . 15482 1 111 . 1 1 13 13 ARG CG C 13 27.044 0.2 . 1 . . . . . 13 ARG CG . 15482 1 112 . 1 1 13 13 ARG N N 15 119.554 0.2 . 1 . . . . . 13 ARG N . 15482 1 113 . 1 1 14 14 MET H H 1 8.481 0.02 . 1 . . . . . 14 MET H . 15482 1 114 . 1 1 14 14 MET HA H 1 4.490 0.02 . 1 . . . . . 14 MET HA . 15482 1 115 . 1 1 14 14 MET HB2 H 1 2.263 0.02 . 2 . . . . . 14 MET HB2 . 15482 1 116 . 1 1 14 14 MET HB3 H 1 2.156 0.02 . 2 . . . . . 14 MET HB3 . 15482 1 117 . 1 1 14 14 MET C C 13 175.143 0.2 . 1 . . . . . 14 MET C . 15482 1 118 . 1 1 14 14 MET CA C 13 55.350 0.2 . 1 . . . . . 14 MET CA . 15482 1 119 . 1 1 14 14 MET CB C 13 26.865 0.2 . 1 . . . . . 14 MET CB . 15482 1 120 . 1 1 14 14 MET N N 15 120.340 0.2 . 1 . . . . . 14 MET N . 15482 1 121 . 1 1 15 15 SER H H 1 8.372 0.02 . 1 . . . . . 15 SER H . 15482 1 122 . 1 1 15 15 SER HA H 1 4.457 0.02 . 1 . . . . . 15 SER HA . 15482 1 123 . 1 1 15 15 SER HB2 H 1 3.840 0.02 . 2 . . . . . 15 SER HB2 . 15482 1 124 . 1 1 15 15 SER HB3 H 1 3.840 0.02 . 2 . . . . . 15 SER HB3 . 15482 1 125 . 1 1 15 15 SER C C 13 174.406 0.2 . 1 . . . . . 15 SER C . 15482 1 126 . 1 1 15 15 SER CA C 13 58.163 0.2 . 1 . . . . . 15 SER CA . 15482 1 127 . 1 1 15 15 SER CB C 13 63.694 0.2 . 1 . . . . . 15 SER CB . 15482 1 128 . 1 1 15 15 SER N N 15 117.140 0.2 . 1 . . . . . 15 SER N . 15482 1 129 . 1 1 16 16 ILE H H 1 8.122 0.02 . 1 . . . . . 16 ILE H . 15482 1 130 . 1 1 16 16 ILE HA H 1 4.185 0.02 . 1 . . . . . 16 ILE HA . 15482 1 131 . 1 1 16 16 ILE HB H 1 1.859 0.02 . 1 . . . . . 16 ILE HB . 15482 1 132 . 1 1 16 16 ILE HD11 H 1 0.832 0.02 . 1 . . . . . 16 ILE HD1 . 15482 1 133 . 1 1 16 16 ILE HD12 H 1 0.832 0.02 . 1 . . . . . 16 ILE HD1 . 15482 1 134 . 1 1 16 16 ILE HD13 H 1 0.832 0.02 . 1 . . . . . 16 ILE HD1 . 15482 1 135 . 1 1 16 16 ILE HG12 H 1 1.154 0.02 . 2 . . . . . 16 ILE HG12 . 15482 1 136 . 1 1 16 16 ILE HG13 H 1 1.411 0.02 . 2 . . . . . 16 ILE HG13 . 15482 1 137 . 1 1 16 16 ILE HG21 H 1 0.872 0.02 . 1 . . . . . 16 ILE HG2 . 15482 1 138 . 1 1 16 16 ILE HG22 H 1 0.872 0.02 . 1 . . . . . 16 ILE HG2 . 15482 1 139 . 1 1 16 16 ILE HG23 H 1 0.872 0.02 . 1 . . . . . 16 ILE HG2 . 15482 1 140 . 1 1 16 16 ILE C C 13 176.031 0.2 . 1 . . . . . 16 ILE C . 15482 1 141 . 1 1 16 16 ILE CA C 13 61.119 0.2 . 1 . . . . . 16 ILE CA . 15482 1 142 . 1 1 16 16 ILE CB C 13 38.764 0.2 . 1 . . . . . 16 ILE CB . 15482 1 143 . 1 1 16 16 ILE CD1 C 13 13.086 0.2 . 1 . . . . . 16 ILE CD1 . 15482 1 144 . 1 1 16 16 ILE CG1 C 13 27.070 0.2 . 1 . . . . . 16 ILE CG1 . 15482 1 145 . 1 1 16 16 ILE CG2 C 13 17.539 0.2 . 1 . . . . . 16 ILE CG2 . 15482 1 146 . 1 1 16 16 ILE N N 15 121.734 0.2 . 1 . . . . . 16 ILE N . 15482 1 147 . 1 1 17 17 GLU H H 1 8.347 0.02 . 1 . . . . . 17 GLU H . 15482 1 148 . 1 1 17 17 GLU HA H 1 4.256 0.02 . 1 . . . . . 17 GLU HA . 15482 1 149 . 1 1 17 17 GLU HB2 H 1 1.981 0.02 . 2 . . . . . 17 GLU HB2 . 15482 1 150 . 1 1 17 17 GLU HB3 H 1 1.981 0.02 . 2 . . . . . 17 GLU HB3 . 15482 1 151 . 1 1 17 17 GLU HG2 H 1 2.235 0.02 . 2 . . . . . 17 GLU HG2 . 15482 1 152 . 1 1 17 17 GLU HG3 H 1 2.235 0.02 . 2 . . . . . 17 GLU HG3 . 15482 1 153 . 1 1 17 17 GLU C C 13 175.533 0.2 . 1 . . . . . 17 GLU C . 15482 1 154 . 1 1 17 17 GLU CA C 13 56.184 0.2 . 1 . . . . . 17 GLU CA . 15482 1 155 . 1 1 17 17 GLU CB C 13 30.313 0.2 . 1 . . . . . 17 GLU CB . 15482 1 156 . 1 1 17 17 GLU CG C 13 36.145 0.2 . 1 . . . . . 17 GLU CG . 15482 1 157 . 1 1 17 17 GLU N N 15 124.298 0.2 . 1 . . . . . 17 GLU N . 15482 1 158 . 1 1 18 18 ALA H H 1 8.299 0.02 . 1 . . . . . 18 ALA H . 15482 1 159 . 1 1 18 18 ALA HA H 1 4.544 0.02 . 1 . . . . . 18 ALA HA . 15482 1 160 . 1 1 18 18 ALA HB1 H 1 1.289 0.02 . 1 . . . . . 18 ALA HB . 15482 1 161 . 1 1 18 18 ALA HB2 H 1 1.289 0.02 . 1 . . . . . 18 ALA HB . 15482 1 162 . 1 1 18 18 ALA HB3 H 1 1.289 0.02 . 1 . . . . . 18 ALA HB . 15482 1 163 . 1 1 18 18 ALA CA C 13 50.279 0.2 . 1 . . . . . 18 ALA CA . 15482 1 164 . 1 1 18 18 ALA CB C 13 18.257 0.2 . 1 . . . . . 18 ALA CB . 15482 1 165 . 1 1 18 18 ALA N N 15 126.317 0.2 . 1 . . . . . 18 ALA N . 15482 1 166 . 1 1 19 19 PRO HA H 1 4.408 0.02 . 1 . . . . . 19 PRO HA . 15482 1 167 . 1 1 19 19 PRO HB2 H 1 1.759 0.02 . 2 . . . . . 19 PRO HB2 . 15482 1 168 . 1 1 19 19 PRO HB3 H 1 2.236 0.02 . 2 . . . . . 19 PRO HB3 . 15482 1 169 . 1 1 19 19 PRO HD2 H 1 3.720 0.02 . 2 . . . . . 19 PRO HD2 . 15482 1 170 . 1 1 19 19 PRO HD3 H 1 3.534 0.02 . 2 . . . . . 19 PRO HD3 . 15482 1 171 . 1 1 19 19 PRO HG2 H 1 1.912 0.02 . 2 . . . . . 19 PRO HG2 . 15482 1 172 . 1 1 19 19 PRO HG3 H 1 1.966 0.02 . 2 . . . . . 19 PRO HG3 . 15482 1 173 . 1 1 19 19 PRO C C 13 176.703 0.2 . 1 . . . . . 19 PRO C . 15482 1 174 . 1 1 19 19 PRO CA C 13 62.926 0.2 . 1 . . . . . 19 PRO CA . 15482 1 175 . 1 1 19 19 PRO CB C 13 32.066 0.2 . 1 . . . . . 19 PRO CB . 15482 1 176 . 1 1 19 19 PRO CD C 13 50.340 0.2 . 1 . . . . . 19 PRO CD . 15482 1 177 . 1 1 19 19 PRO CG C 13 27.347 0.2 . 1 . . . . . 19 PRO CG . 15482 1 178 . 1 1 20 20 GLU H H 1 8.320 0.02 . 1 . . . . . 20 GLU H . 15482 1 179 . 1 1 20 20 GLU HA H 1 4.219 0.02 . 1 . . . . . 20 GLU HA . 15482 1 180 . 1 1 20 20 GLU HB2 H 1 1.869 0.02 . 2 . . . . . 20 GLU HB2 . 15482 1 181 . 1 1 20 20 GLU HB3 H 1 1.869 0.02 . 2 . . . . . 20 GLU HB3 . 15482 1 182 . 1 1 20 20 GLU HG2 H 1 2.227 0.02 . 2 . . . . . 20 GLU HG2 . 15482 1 183 . 1 1 20 20 GLU HG3 H 1 2.227 0.02 . 2 . . . . . 20 GLU HG3 . 15482 1 184 . 1 1 20 20 GLU C C 13 175.316 0.2 . 1 . . . . . 20 GLU C . 15482 1 185 . 1 1 20 20 GLU CA C 13 56.479 0.2 . 1 . . . . . 20 GLU CA . 15482 1 186 . 1 1 20 20 GLU CB C 13 30.268 0.2 . 1 . . . . . 20 GLU CB . 15482 1 187 . 1 1 20 20 GLU CG C 13 35.925 0.2 . 1 . . . . . 20 GLU CG . 15482 1 188 . 1 1 20 20 GLU N N 15 121.522 0.2 . 1 . . . . . 20 GLU N . 15482 1 189 . 1 1 21 21 THR H H 1 8.234 0.02 . 1 . . . . . 21 THR H . 15482 1 190 . 1 1 21 21 THR HA H 1 4.898 0.02 . 1 . . . . . 21 THR HA . 15482 1 191 . 1 1 21 21 THR HB H 1 3.854 0.02 . 1 . . . . . 21 THR HB . 15482 1 192 . 1 1 21 21 THR HG21 H 1 0.964 0.02 . 1 . . . . . 21 THR HG2 . 15482 1 193 . 1 1 21 21 THR HG22 H 1 0.964 0.02 . 1 . . . . . 21 THR HG2 . 15482 1 194 . 1 1 21 21 THR HG23 H 1 0.964 0.02 . 1 . . . . . 21 THR HG2 . 15482 1 195 . 1 1 21 21 THR C C 13 173.713 0.2 . 1 . . . . . 21 THR C . 15482 1 196 . 1 1 21 21 THR CA C 13 61.799 0.2 . 1 . . . . . 21 THR CA . 15482 1 197 . 1 1 21 21 THR CB C 13 70.147 0.2 . 1 . . . . . 21 THR CB . 15482 1 198 . 1 1 21 21 THR CG2 C 13 21.841 0.2 . 1 . . . . . 21 THR CG2 . 15482 1 199 . 1 1 21 21 THR N N 15 119.720 0.2 . 1 . . . . . 21 THR N . 15482 1 200 . 1 1 22 22 VAL H H 1 8.874 0.02 . 1 . . . . . 22 VAL H . 15482 1 201 . 1 1 22 22 VAL HA H 1 4.130 0.02 . 1 . . . . . 22 VAL HA . 15482 1 202 . 1 1 22 22 VAL HB H 1 1.799 0.02 . 1 . . . . . 22 VAL HB . 15482 1 203 . 1 1 22 22 VAL HG11 H 1 0.923 0.02 . 1 . . . . . 22 VAL HG1 . 15482 1 204 . 1 1 22 22 VAL HG12 H 1 0.923 0.02 . 1 . . . . . 22 VAL HG1 . 15482 1 205 . 1 1 22 22 VAL HG13 H 1 0.923 0.02 . 1 . . . . . 22 VAL HG1 . 15482 1 206 . 1 1 22 22 VAL HG21 H 1 0.624 0.02 . 1 . . . . . 22 VAL HG2 . 15482 1 207 . 1 1 22 22 VAL HG22 H 1 0.624 0.02 . 1 . . . . . 22 VAL HG2 . 15482 1 208 . 1 1 22 22 VAL HG23 H 1 0.624 0.02 . 1 . . . . . 22 VAL HG2 . 15482 1 209 . 1 1 22 22 VAL C C 13 174.298 0.2 . 1 . . . . . 22 VAL C . 15482 1 210 . 1 1 22 22 VAL CA C 13 61.268 0.2 . 1 . . . . . 22 VAL CA . 15482 1 211 . 1 1 22 22 VAL CB C 13 34.253 0.2 . 1 . . . . . 22 VAL CB . 15482 1 212 . 1 1 22 22 VAL CG1 C 13 20.893 0.2 . 1 . . . . . 22 VAL CG1 . 15482 1 213 . 1 1 22 22 VAL CG2 C 13 20.232 0.2 . 1 . . . . . 22 VAL CG2 . 15482 1 214 . 1 1 22 22 VAL N N 15 129.267 0.2 . 1 . . . . . 22 VAL N . 15482 1 215 . 1 1 23 23 VAL H H 1 8.524 0.02 . 1 . . . . . 23 VAL H . 15482 1 216 . 1 1 23 23 VAL HA H 1 4.906 0.02 . 1 . . . . . 23 VAL HA . 15482 1 217 . 1 1 23 23 VAL HB H 1 1.872 0.02 . 1 . . . . . 23 VAL HB . 15482 1 218 . 1 1 23 23 VAL HG11 H 1 0.804 0.02 . 1 . . . . . 23 VAL HG1 . 15482 1 219 . 1 1 23 23 VAL HG12 H 1 0.804 0.02 . 1 . . . . . 23 VAL HG1 . 15482 1 220 . 1 1 23 23 VAL HG13 H 1 0.804 0.02 . 1 . . . . . 23 VAL HG1 . 15482 1 221 . 1 1 23 23 VAL HG21 H 1 0.832 0.02 . 1 . . . . . 23 VAL HG2 . 15482 1 222 . 1 1 23 23 VAL HG22 H 1 0.832 0.02 . 1 . . . . . 23 VAL HG2 . 15482 1 223 . 1 1 23 23 VAL HG23 H 1 0.832 0.02 . 1 . . . . . 23 VAL HG2 . 15482 1 224 . 1 1 23 23 VAL C C 13 176.812 0.2 . 1 . . . . . 23 VAL C . 15482 1 225 . 1 1 23 23 VAL CA C 13 61.641 0.2 . 1 . . . . . 23 VAL CA . 15482 1 226 . 1 1 23 23 VAL CB C 13 31.601 0.2 . 1 . . . . . 23 VAL CB . 15482 1 227 . 1 1 23 23 VAL CG1 C 13 21.347 0.2 . 1 . . . . . 23 VAL CG1 . 15482 1 228 . 1 1 23 23 VAL CG2 C 13 21.350 0.2 . 1 . . . . . 23 VAL CG2 . 15482 1 229 . 1 1 23 23 VAL N N 15 128.128 0.2 . 1 . . . . . 23 VAL N . 15482 1 230 . 1 1 24 24 VAL H H 1 8.786 0.02 . 1 . . . . . 24 VAL H . 15482 1 231 . 1 1 24 24 VAL HA H 1 4.875 0.02 . 1 . . . . . 24 VAL HA . 15482 1 232 . 1 1 24 24 VAL HB H 1 2.238 0.02 . 1 . . . . . 24 VAL HB . 15482 1 233 . 1 1 24 24 VAL HG11 H 1 1.034 0.02 . 1 . . . . . 24 VAL HG1 . 15482 1 234 . 1 1 24 24 VAL HG12 H 1 1.034 0.02 . 1 . . . . . 24 VAL HG1 . 15482 1 235 . 1 1 24 24 VAL HG13 H 1 1.034 0.02 . 1 . . . . . 24 VAL HG1 . 15482 1 236 . 1 1 24 24 VAL HG21 H 1 0.710 0.02 . 1 . . . . . 24 VAL HG2 . 15482 1 237 . 1 1 24 24 VAL HG22 H 1 0.710 0.02 . 1 . . . . . 24 VAL HG2 . 15482 1 238 . 1 1 24 24 VAL HG23 H 1 0.710 0.02 . 1 . . . . . 24 VAL HG2 . 15482 1 239 . 1 1 24 24 VAL C C 13 174.926 0.2 . 1 . . . . . 24 VAL C . 15482 1 240 . 1 1 24 24 VAL CA C 13 59.099 0.2 . 1 . . . . . 24 VAL CA . 15482 1 241 . 1 1 24 24 VAL CB C 13 35.658 0.2 . 1 . . . . . 24 VAL CB . 15482 1 242 . 1 1 24 24 VAL CG1 C 13 23.033 0.2 . 1 . . . . . 24 VAL CG1 . 15482 1 243 . 1 1 24 24 VAL CG2 C 13 18.432 0.2 . 1 . . . . . 24 VAL CG2 . 15482 1 244 . 1 1 24 24 VAL N N 15 119.910 0.2 . 1 . . . . . 24 VAL N . 15482 1 245 . 1 1 25 25 SER H H 1 8.770 0.02 . 1 . . . . . 25 SER H . 15482 1 246 . 1 1 25 25 SER HA H 1 4.072 0.02 . 1 . . . . . 25 SER HA . 15482 1 247 . 1 1 25 25 SER HB2 H 1 3.891 0.02 . 2 . . . . . 25 SER HB2 . 15482 1 248 . 1 1 25 25 SER HB3 H 1 3.739 0.02 . 2 . . . . . 25 SER HB3 . 15482 1 249 . 1 1 25 25 SER C C 13 174.124 0.2 . 1 . . . . . 25 SER C . 15482 1 250 . 1 1 25 25 SER CA C 13 57.209 0.2 . 1 . . . . . 25 SER CA . 15482 1 251 . 1 1 25 25 SER CB C 13 63.791 0.2 . 1 . . . . . 25 SER CB . 15482 1 252 . 1 1 25 25 SER N N 15 113.359 0.2 . 1 . . . . . 25 SER N . 15482 1 253 . 1 1 26 26 THR H H 1 6.985 0.02 . 1 . . . . . 26 THR H . 15482 1 254 . 1 1 26 26 THR HA H 1 4.720 0.02 . 1 . . . . . 26 THR HA . 15482 1 255 . 1 1 26 26 THR HB H 1 4.613 0.02 . 1 . . . . . 26 THR HB . 15482 1 256 . 1 1 26 26 THR HG21 H 1 1.251 0.02 . 1 . . . . . 26 THR HG2 . 15482 1 257 . 1 1 26 26 THR HG22 H 1 1.251 0.02 . 1 . . . . . 26 THR HG2 . 15482 1 258 . 1 1 26 26 THR HG23 H 1 1.251 0.02 . 1 . . . . . 26 THR HG2 . 15482 1 259 . 1 1 26 26 THR C C 13 171.806 0.2 . 1 . . . . . 26 THR C . 15482 1 260 . 1 1 26 26 THR CA C 13 59.110 0.2 . 1 . . . . . 26 THR CA . 15482 1 261 . 1 1 26 26 THR CB C 13 70.706 0.2 . 1 . . . . . 26 THR CB . 15482 1 262 . 1 1 26 26 THR CG2 C 13 21.340 0.2 . 1 . . . . . 26 THR CG2 . 15482 1 263 . 1 1 26 26 THR N N 15 111.927 0.2 . 1 . . . . . 26 THR N . 15482 1 264 . 1 1 27 27 TRP H H 1 8.395 0.02 . 1 . . . . . 27 TRP H . 15482 1 265 . 1 1 27 27 TRP HA H 1 4.595 0.02 . 1 . . . . . 27 TRP HA . 15482 1 266 . 1 1 27 27 TRP HB2 H 1 2.937 0.02 . 1 . . . . . 27 TRP HB2 . 15482 1 267 . 1 1 27 27 TRP HB3 H 1 3.721 0.02 . 1 . . . . . 27 TRP HB3 . 15482 1 268 . 1 1 27 27 TRP HD1 H 1 7.332 0.02 . 1 . . . . . 27 TRP HD1 . 15482 1 269 . 1 1 27 27 TRP HE1 H 1 9.871 0.02 . 1 . . . . . 27 TRP HE1 . 15482 1 270 . 1 1 27 27 TRP HE3 H 1 7.357 0.02 . 1 . . . . . 27 TRP HE3 . 15482 1 271 . 1 1 27 27 TRP HH2 H 1 6.820 0.02 . 1 . . . . . 27 TRP HH2 . 15482 1 272 . 1 1 27 27 TRP HZ2 H 1 6.836 0.02 . 1 . . . . . 27 TRP HZ2 . 15482 1 273 . 1 1 27 27 TRP HZ3 H 1 6.487 0.02 . 1 . . . . . 27 TRP HZ3 . 15482 1 274 . 1 1 27 27 TRP C C 13 175.165 0.2 . 1 . . . . . 27 TRP C . 15482 1 275 . 1 1 27 27 TRP CA C 13 57.497 0.2 . 1 . . . . . 27 TRP CA . 15482 1 276 . 1 1 27 27 TRP CB C 13 29.145 0.2 . 1 . . . . . 27 TRP CB . 15482 1 277 . 1 1 27 27 TRP CD1 C 13 126.816 0.2 . 1 . . . . . 27 TRP CD1 . 15482 1 278 . 1 1 27 27 TRP CE3 C 13 120.264 0.2 . 1 . . . . . 27 TRP CE3 . 15482 1 279 . 1 1 27 27 TRP CH2 C 13 123.120 0.2 . 1 . . . . . 27 TRP CH2 . 15482 1 280 . 1 1 27 27 TRP CZ2 C 13 113.371 0.2 . 1 . . . . . 27 TRP CZ2 . 15482 1 281 . 1 1 27 27 TRP CZ3 C 13 120.722 0.2 . 1 . . . . . 27 TRP CZ3 . 15482 1 282 . 1 1 27 27 TRP N N 15 117.300 0.2 . 1 . . . . . 27 TRP N . 15482 1 283 . 1 1 27 27 TRP NE1 N 15 127.903 0.2 . 1 . . . . . 27 TRP NE1 . 15482 1 284 . 1 1 28 28 LYS H H 1 7.610 0.02 . 1 . . . . . 28 LYS H . 15482 1 285 . 1 1 28 28 LYS HA H 1 5.363 0.02 . 1 . . . . . 28 LYS HA . 15482 1 286 . 1 1 28 28 LYS HB2 H 1 1.843 0.02 . 2 . . . . . 28 LYS HB2 . 15482 1 287 . 1 1 28 28 LYS HB3 H 1 1.843 0.02 . 2 . . . . . 28 LYS HB3 . 15482 1 288 . 1 1 28 28 LYS HD2 H 1 1.564 0.02 . 2 . . . . . 28 LYS HD2 . 15482 1 289 . 1 1 28 28 LYS HD3 H 1 1.564 0.02 . 2 . . . . . 28 LYS HD3 . 15482 1 290 . 1 1 28 28 LYS HE2 H 1 2.758 0.02 . 2 . . . . . 28 LYS HE2 . 15482 1 291 . 1 1 28 28 LYS HE3 H 1 2.703 0.02 . 2 . . . . . 28 LYS HE3 . 15482 1 292 . 1 1 28 28 LYS HG2 H 1 1.493 0.02 . 2 . . . . . 28 LYS HG2 . 15482 1 293 . 1 1 28 28 LYS HG3 H 1 1.493 0.02 . 2 . . . . . 28 LYS HG3 . 15482 1 294 . 1 1 28 28 LYS C C 13 175.663 0.2 . 1 . . . . . 28 LYS C . 15482 1 295 . 1 1 28 28 LYS CA C 13 55.158 0.2 . 1 . . . . . 28 LYS CA . 15482 1 296 . 1 1 28 28 LYS CB C 13 35.097 0.2 . 1 . . . . . 28 LYS CB . 15482 1 297 . 1 1 28 28 LYS CD C 13 29.339 0.2 . 1 . . . . . 28 LYS CD . 15482 1 298 . 1 1 28 28 LYS CE C 13 41.797 0.2 . 1 . . . . . 28 LYS CE . 15482 1 299 . 1 1 28 28 LYS CG C 13 24.870 0.2 . 1 . . . . . 28 LYS CG . 15482 1 300 . 1 1 28 28 LYS N N 15 120.026 0.2 . 1 . . . . . 28 LYS N . 15482 1 301 . 1 1 29 29 VAL H H 1 9.121 0.02 . 1 . . . . . 29 VAL H . 15482 1 302 . 1 1 29 29 VAL HA H 1 4.444 0.02 . 1 . . . . . 29 VAL HA . 15482 1 303 . 1 1 29 29 VAL HB H 1 1.509 0.02 . 1 . . . . . 29 VAL HB . 15482 1 304 . 1 1 29 29 VAL HG11 H 1 0.254 0.02 . 1 . . . . . 29 VAL HG1 . 15482 1 305 . 1 1 29 29 VAL HG12 H 1 0.254 0.02 . 1 . . . . . 29 VAL HG1 . 15482 1 306 . 1 1 29 29 VAL HG13 H 1 0.254 0.02 . 1 . . . . . 29 VAL HG1 . 15482 1 307 . 1 1 29 29 VAL HG21 H 1 0.346 0.02 . 1 . . . . . 29 VAL HG2 . 15482 1 308 . 1 1 29 29 VAL HG22 H 1 0.346 0.02 . 1 . . . . . 29 VAL HG2 . 15482 1 309 . 1 1 29 29 VAL HG23 H 1 0.346 0.02 . 1 . . . . . 29 VAL HG2 . 15482 1 310 . 1 1 29 29 VAL C C 13 171.762 0.2 . 1 . . . . . 29 VAL C . 15482 1 311 . 1 1 29 29 VAL CA C 13 59.737 0.2 . 1 . . . . . 29 VAL CA . 15482 1 312 . 1 1 29 29 VAL CB C 13 35.776 0.2 . 1 . . . . . 29 VAL CB . 15482 1 313 . 1 1 29 29 VAL CG1 C 13 20.019 0.2 . 1 . . . . . 29 VAL CG1 . 15482 1 314 . 1 1 29 29 VAL CG2 C 13 20.058 0.2 . 1 . . . . . 29 VAL CG2 . 15482 1 315 . 1 1 29 29 VAL N N 15 123.563 0.2 . 1 . . . . . 29 VAL N . 15482 1 316 . 1 1 30 30 ALA H H 1 8.013 0.02 . 1 . . . . . 30 ALA H . 15482 1 317 . 1 1 30 30 ALA HA H 1 4.270 0.02 . 1 . . . . . 30 ALA HA . 15482 1 318 . 1 1 30 30 ALA HB1 H 1 -0.145 0.02 . 1 . . . . . 30 ALA HB . 15482 1 319 . 1 1 30 30 ALA HB2 H 1 -0.145 0.02 . 1 . . . . . 30 ALA HB . 15482 1 320 . 1 1 30 30 ALA HB3 H 1 -0.145 0.02 . 1 . . . . . 30 ALA HB . 15482 1 321 . 1 1 30 30 ALA C C 13 175.858 0.2 . 1 . . . . . 30 ALA C . 15482 1 322 . 1 1 30 30 ALA CA C 13 49.569 0.2 . 1 . . . . . 30 ALA CA . 15482 1 323 . 1 1 30 30 ALA CB C 13 17.239 0.2 . 1 . . . . . 30 ALA CB . 15482 1 324 . 1 1 30 30 ALA N N 15 128.072 0.2 . 1 . . . . . 30 ALA N . 15482 1 325 . 1 1 31 31 CYS H H 1 8.809 0.02 . 1 . . . . . 31 CYS H . 15482 1 326 . 1 1 31 31 CYS HA H 1 4.444 0.02 . 1 . . . . . 31 CYS HA . 15482 1 327 . 1 1 31 31 CYS HB2 H 1 2.465 0.02 . 1 . . . . . 31 CYS HB2 . 15482 1 328 . 1 1 31 31 CYS HB3 H 1 3.171 0.02 . 1 . . . . . 31 CYS HB3 . 15482 1 329 . 1 1 31 31 CYS C C 13 174.471 0.2 . 1 . . . . . 31 CYS C . 15482 1 330 . 1 1 31 31 CYS CA C 13 59.306 0.2 . 1 . . . . . 31 CYS CA . 15482 1 331 . 1 1 31 31 CYS CB C 13 31.734 0.2 . 1 . . . . . 31 CYS CB . 15482 1 332 . 1 1 31 31 CYS N N 15 123.729 0.2 . 1 . . . . . 31 CYS N . 15482 1 333 . 1 1 32 32 ASP H H 1 8.461 0.02 . 1 . . . . . 32 ASP H . 15482 1 334 . 1 1 32 32 ASP HA H 1 4.474 0.02 . 1 . . . . . 32 ASP HA . 15482 1 335 . 1 1 32 32 ASP HB2 H 1 2.723 0.02 . 2 . . . . . 32 ASP HB2 . 15482 1 336 . 1 1 32 32 ASP HB3 H 1 2.359 0.02 . 2 . . . . . 32 ASP HB3 . 15482 1 337 . 1 1 32 32 ASP C C 13 176.096 0.2 . 1 . . . . . 32 ASP C . 15482 1 338 . 1 1 32 32 ASP CA C 13 52.806 0.2 . 1 . . . . . 32 ASP CA . 15482 1 339 . 1 1 32 32 ASP CB C 13 42.056 0.2 . 1 . . . . . 32 ASP CB . 15482 1 340 . 1 1 32 32 ASP N N 15 128.703 0.2 . 1 . . . . . 32 ASP N . 15482 1 341 . 1 1 33 33 GLY H H 1 9.051 0.02 . 1 . . . . . 33 GLY H . 15482 1 342 . 1 1 33 33 GLY HA2 H 1 4.143 0.02 . 2 . . . . . 33 GLY HA2 . 15482 1 343 . 1 1 33 33 GLY HA3 H 1 3.841 0.02 . 2 . . . . . 33 GLY HA3 . 15482 1 344 . 1 1 33 33 GLY C C 13 174.255 0.2 . 1 . . . . . 33 GLY C . 15482 1 345 . 1 1 33 33 GLY CA C 13 45.891 0.2 . 1 . . . . . 33 GLY CA . 15482 1 346 . 1 1 33 33 GLY N N 15 114.821 0.2 . 1 . . . . . 33 GLY N . 15482 1 347 . 1 1 34 34 GLY H H 1 7.380 0.02 . 1 . . . . . 34 GLY H . 15482 1 348 . 1 1 34 34 GLY HA2 H 1 4.240 0.02 . 2 . . . . . 34 GLY HA2 . 15482 1 349 . 1 1 34 34 GLY HA3 H 1 3.577 0.02 . 2 . . . . . 34 GLY HA3 . 15482 1 350 . 1 1 34 34 GLY C C 13 172.066 0.2 . 1 . . . . . 34 GLY C . 15482 1 351 . 1 1 34 34 GLY CA C 13 43.992 0.2 . 1 . . . . . 34 GLY CA . 15482 1 352 . 1 1 34 34 GLY N N 15 108.868 0.2 . 1 . . . . . 34 GLY N . 15482 1 353 . 1 1 35 35 GLU H H 1 8.317 0.02 . 1 . . . . . 35 GLU H . 15482 1 354 . 1 1 35 35 GLU HA H 1 4.189 0.02 . 1 . . . . . 35 GLU HA . 15482 1 355 . 1 1 35 35 GLU HB2 H 1 1.978 0.02 . 2 . . . . . 35 GLU HB2 . 15482 1 356 . 1 1 35 35 GLU HB3 H 1 1.869 0.02 . 2 . . . . . 35 GLU HB3 . 15482 1 357 . 1 1 35 35 GLU HG2 H 1 2.236 0.02 . 2 . . . . . 35 GLU HG2 . 15482 1 358 . 1 1 35 35 GLU HG3 H 1 2.236 0.02 . 2 . . . . . 35 GLU HG3 . 15482 1 359 . 1 1 35 35 GLU C C 13 178.524 0.2 . 1 . . . . . 35 GLU C . 15482 1 360 . 1 1 35 35 GLU CA C 13 55.926 0.2 . 1 . . . . . 35 GLU CA . 15482 1 361 . 1 1 35 35 GLU CB C 13 30.591 0.2 . 1 . . . . . 35 GLU CB . 15482 1 362 . 1 1 35 35 GLU CG C 13 36.100 0.2 . 1 . . . . . 35 GLU CG . 15482 1 363 . 1 1 35 35 GLU N N 15 118.065 0.2 . 1 . . . . . 35 GLU N . 15482 1 364 . 1 1 36 36 GLY H H 1 8.814 0.02 . 1 . . . . . 36 GLY H . 15482 1 365 . 1 1 36 36 GLY HA2 H 1 3.757 0.02 . 2 . . . . . 36 GLY HA2 . 15482 1 366 . 1 1 36 36 GLY HA3 H 1 3.882 0.02 . 2 . . . . . 36 GLY HA3 . 15482 1 367 . 1 1 36 36 GLY C C 13 176.508 0.2 . 1 . . . . . 36 GLY C . 15482 1 368 . 1 1 36 36 GLY CA C 13 46.601 0.2 . 1 . . . . . 36 GLY CA . 15482 1 369 . 1 1 36 36 GLY N N 15 111.849 0.2 . 1 . . . . . 36 GLY N . 15482 1 370 . 1 1 37 37 ALA H H 1 9.020 0.02 . 1 . . . . . 37 ALA H . 15482 1 371 . 1 1 37 37 ALA HA H 1 4.243 0.02 . 1 . . . . . 37 ALA HA . 15482 1 372 . 1 1 37 37 ALA HB1 H 1 1.464 0.02 . 1 . . . . . 37 ALA HB . 15482 1 373 . 1 1 37 37 ALA HB2 H 1 1.464 0.02 . 1 . . . . . 37 ALA HB . 15482 1 374 . 1 1 37 37 ALA HB3 H 1 1.464 0.02 . 1 . . . . . 37 ALA HB . 15482 1 375 . 1 1 37 37 ALA C C 13 177.678 0.2 . 1 . . . . . 37 ALA C . 15482 1 376 . 1 1 37 37 ALA CA C 13 53.497 0.2 . 1 . . . . . 37 ALA CA . 15482 1 377 . 1 1 37 37 ALA CB C 13 18.451 0.2 . 1 . . . . . 37 ALA CB . 15482 1 378 . 1 1 37 37 ALA N N 15 129.421 0.2 . 1 . . . . . 37 ALA N . 15482 1 379 . 1 1 38 38 LEU H H 1 7.801 0.02 . 1 . . . . . 38 LEU H . 15482 1 380 . 1 1 38 38 LEU HA H 1 4.442 0.02 . 1 . . . . . 38 LEU HA . 15482 1 381 . 1 1 38 38 LEU HB2 H 1 1.741 0.02 . 2 . . . . . 38 LEU HB2 . 15482 1 382 . 1 1 38 38 LEU HB3 H 1 1.741 0.02 . 2 . . . . . 38 LEU HB3 . 15482 1 383 . 1 1 38 38 LEU HD11 H 1 0.982 0.02 . 1 . . . . . 38 LEU HD1 . 15482 1 384 . 1 1 38 38 LEU HD12 H 1 0.982 0.02 . 1 . . . . . 38 LEU HD1 . 15482 1 385 . 1 1 38 38 LEU HD13 H 1 0.982 0.02 . 1 . . . . . 38 LEU HD1 . 15482 1 386 . 1 1 38 38 LEU HD21 H 1 0.889 0.02 . 1 . . . . . 38 LEU HD2 . 15482 1 387 . 1 1 38 38 LEU HD22 H 1 0.889 0.02 . 1 . . . . . 38 LEU HD2 . 15482 1 388 . 1 1 38 38 LEU HD23 H 1 0.889 0.02 . 1 . . . . . 38 LEU HD2 . 15482 1 389 . 1 1 38 38 LEU HG H 1 1.684 0.02 . 1 . . . . . 38 LEU HG . 15482 1 390 . 1 1 38 38 LEU C C 13 178.198 0.2 . 1 . . . . . 38 LEU C . 15482 1 391 . 1 1 38 38 LEU CA C 13 54.378 0.2 . 1 . . . . . 38 LEU CA . 15482 1 392 . 1 1 38 38 LEU CB C 13 41.004 0.2 . 1 . . . . . 38 LEU CB . 15482 1 393 . 1 1 38 38 LEU CD1 C 13 25.295 0.2 . 1 . . . . . 38 LEU CD1 . 15482 1 394 . 1 1 38 38 LEU CD2 C 13 22.578 0.2 . 1 . . . . . 38 LEU CD2 . 15482 1 395 . 1 1 38 38 LEU CG C 13 27.218 0.2 . 1 . . . . . 38 LEU CG . 15482 1 396 . 1 1 38 38 LEU N N 15 116.738 0.2 . 1 . . . . . 38 LEU N . 15482 1 397 . 1 1 39 39 GLY H H 1 7.802 0.02 . 1 . . . . . 39 GLY H . 15482 1 398 . 1 1 39 39 GLY HA2 H 1 4.380 0.02 . 2 . . . . . 39 GLY HA2 . 15482 1 399 . 1 1 39 39 GLY HA3 H 1 3.687 0.02 . 2 . . . . . 39 GLY HA3 . 15482 1 400 . 1 1 39 39 GLY C C 13 172.759 0.2 . 1 . . . . . 39 GLY C . 15482 1 401 . 1 1 39 39 GLY CA C 13 45.689 0.2 . 1 . . . . . 39 GLY CA . 15482 1 402 . 1 1 39 39 GLY N N 15 110.465 0.2 . 1 . . . . . 39 GLY N . 15482 1 403 . 1 1 40 40 HIS H H 1 7.638 0.02 . 1 . . . . . 40 HIS H . 15482 1 404 . 1 1 40 40 HIS HA H 1 5.008 0.02 . 1 . . . . . 40 HIS HA . 15482 1 405 . 1 1 40 40 HIS HB2 H 1 2.807 0.02 . 1 . . . . . 40 HIS HB2 . 15482 1 406 . 1 1 40 40 HIS HB3 H 1 3.018 0.02 . 1 . . . . . 40 HIS HB3 . 15482 1 407 . 1 1 40 40 HIS HD1 H 1 12.147 0.02 . 1 . . . . . 40 HIS HD1 . 15482 1 408 . 1 1 40 40 HIS HD2 H 1 6.880 0.02 . 1 . . . . . 40 HIS HD2 . 15482 1 409 . 1 1 40 40 HIS HE1 H 1 7.692 0.02 . 1 . . . . . 40 HIS HE1 . 15482 1 410 . 1 1 40 40 HIS CA C 13 53.485 0.2 . 1 . . . . . 40 HIS CA . 15482 1 411 . 1 1 40 40 HIS CB C 13 28.352 0.2 . 1 . . . . . 40 HIS CB . 15482 1 412 . 1 1 40 40 HIS CD2 C 13 128.991 0.2 . 1 . . . . . 40 HIS CD2 . 15482 1 413 . 1 1 40 40 HIS CE1 C 13 141.175 0.2 . 1 . . . . . 40 HIS CE1 . 15482 1 414 . 1 1 40 40 HIS N N 15 117.697 0.2 . 1 . . . . . 40 HIS N . 15482 1 415 . 1 1 40 40 HIS ND1 N 15 172.800 0.2 . 1 . . . . . 40 HIS ND1 . 15482 1 416 . 1 1 40 40 HIS NE2 N 15 217.910 0.2 . 1 . . . . . 40 HIS NE2 . 15482 1 417 . 1 1 41 41 PRO HA H 1 4.267 0.02 . 1 . . . . . 41 PRO HA . 15482 1 418 . 1 1 41 41 PRO HB2 H 1 1.721 0.02 . 1 . . . . . 41 PRO HB2 . 15482 1 419 . 1 1 41 41 PRO HB3 H 1 2.316 0.02 . 1 . . . . . 41 PRO HB3 . 15482 1 420 . 1 1 41 41 PRO HD2 H 1 3.342 0.02 . 2 . . . . . 41 PRO HD2 . 15482 1 421 . 1 1 41 41 PRO HD3 H 1 3.776 0.02 . 2 . . . . . 41 PRO HD3 . 15482 1 422 . 1 1 41 41 PRO HG2 H 1 2.022 0.02 . 2 . . . . . 41 PRO HG2 . 15482 1 423 . 1 1 41 41 PRO HG3 H 1 1.902 0.02 . 2 . . . . . 41 PRO HG3 . 15482 1 424 . 1 1 41 41 PRO C C 13 176.812 0.2 . 1 . . . . . 41 PRO C . 15482 1 425 . 1 1 41 41 PRO CA C 13 63.154 0.2 . 1 . . . . . 41 PRO CA . 15482 1 426 . 1 1 41 41 PRO CB C 13 31.752 0.2 . 1 . . . . . 41 PRO CB . 15482 1 427 . 1 1 41 41 PRO CD C 13 50.754 0.2 . 1 . . . . . 41 PRO CD . 15482 1 428 . 1 1 41 41 PRO CG C 13 28.008 0.2 . 1 . . . . . 41 PRO CG . 15482 1 429 . 1 1 42 42 ARG H H 1 8.432 0.02 . 1 . . . . . 42 ARG H . 15482 1 430 . 1 1 42 42 ARG HA H 1 4.310 0.02 . 1 . . . . . 42 ARG HA . 15482 1 431 . 1 1 42 42 ARG HB2 H 1 1.555 0.02 . 2 . . . . . 42 ARG HB2 . 15482 1 432 . 1 1 42 42 ARG HB3 H 1 1.869 0.02 . 2 . . . . . 42 ARG HB3 . 15482 1 433 . 1 1 42 42 ARG HD2 H 1 2.498 0.02 . 2 . . . . . 42 ARG HD2 . 15482 1 434 . 1 1 42 42 ARG HD3 H 1 2.855 0.02 . 2 . . . . . 42 ARG HD3 . 15482 1 435 . 1 1 42 42 ARG HE H 1 8.654 0.02 . 1 . . . . . 42 ARG HE . 15482 1 436 . 1 1 42 42 ARG HG2 H 1 0.735 0.02 . 2 . . . . . 42 ARG HG2 . 15482 1 437 . 1 1 42 42 ARG HG3 H 1 0.865 0.02 . 2 . . . . . 42 ARG HG3 . 15482 1 438 . 1 1 42 42 ARG C C 13 176.422 0.2 . 1 . . . . . 42 ARG C . 15482 1 439 . 1 1 42 42 ARG CA C 13 58.006 0.2 . 1 . . . . . 42 ARG CA . 15482 1 440 . 1 1 42 42 ARG CB C 13 30.096 0.2 . 1 . . . . . 42 ARG CB . 15482 1 441 . 1 1 42 42 ARG CD C 13 42.909 0.2 . 1 . . . . . 42 ARG CD . 15482 1 442 . 1 1 42 42 ARG CG C 13 26.176 0.2 . 1 . . . . . 42 ARG CG . 15482 1 443 . 1 1 42 42 ARG N N 15 125.905 0.2 . 1 . . . . . 42 ARG N . 15482 1 444 . 1 1 42 42 ARG NE N 15 85.152 0.2 . 1 . . . . . 42 ARG NE . 15482 1 445 . 1 1 43 43 VAL H H 1 8.443 0.02 . 1 . . . . . 43 VAL H . 15482 1 446 . 1 1 43 43 VAL HA H 1 4.492 0.02 . 1 . . . . . 43 VAL HA . 15482 1 447 . 1 1 43 43 VAL HB H 1 2.124 0.02 . 1 . . . . . 43 VAL HB . 15482 1 448 . 1 1 43 43 VAL HG11 H 1 1.058 0.02 . 1 . . . . . 43 VAL HG1 . 15482 1 449 . 1 1 43 43 VAL HG12 H 1 1.058 0.02 . 1 . . . . . 43 VAL HG1 . 15482 1 450 . 1 1 43 43 VAL HG13 H 1 1.058 0.02 . 1 . . . . . 43 VAL HG1 . 15482 1 451 . 1 1 43 43 VAL HG21 H 1 1.027 0.02 . 1 . . . . . 43 VAL HG2 . 15482 1 452 . 1 1 43 43 VAL HG22 H 1 1.027 0.02 . 1 . . . . . 43 VAL HG2 . 15482 1 453 . 1 1 43 43 VAL HG23 H 1 1.027 0.02 . 1 . . . . . 43 VAL HG2 . 15482 1 454 . 1 1 43 43 VAL C C 13 173.821 0.2 . 1 . . . . . 43 VAL C . 15482 1 455 . 1 1 43 43 VAL CA C 13 59.542 0.2 . 1 . . . . . 43 VAL CA . 15482 1 456 . 1 1 43 43 VAL CB C 13 35.593 0.2 . 1 . . . . . 43 VAL CB . 15482 1 457 . 1 1 43 43 VAL CG1 C 13 21.674 0.2 . 1 . . . . . 43 VAL CG1 . 15482 1 458 . 1 1 43 43 VAL CG2 C 13 20.752 0.2 . 1 . . . . . 43 VAL CG2 . 15482 1 459 . 1 1 43 43 VAL N N 15 124.931 0.2 . 1 . . . . . 43 VAL N . 15482 1 460 . 1 1 44 44 TRP H H 1 8.684 0.02 . 1 . . . . . 44 TRP H . 15482 1 461 . 1 1 44 44 TRP HA H 1 4.870 0.02 . 1 . . . . . 44 TRP HA . 15482 1 462 . 1 1 44 44 TRP HB2 H 1 3.023 0.02 . 1 . . . . . 44 TRP HB2 . 15482 1 463 . 1 1 44 44 TRP HB3 H 1 2.935 0.02 . 1 . . . . . 44 TRP HB3 . 15482 1 464 . 1 1 44 44 TRP HD1 H 1 7.222 0.02 . 1 . . . . . 44 TRP HD1 . 15482 1 465 . 1 1 44 44 TRP HE1 H 1 10.106 0.02 . 1 . . . . . 44 TRP HE1 . 15482 1 466 . 1 1 44 44 TRP HE3 H 1 7.219 0.02 . 1 . . . . . 44 TRP HE3 . 15482 1 467 . 1 1 44 44 TRP HH2 H 1 7.178 0.02 . 1 . . . . . 44 TRP HH2 . 15482 1 468 . 1 1 44 44 TRP HZ2 H 1 7.464 0.02 . 1 . . . . . 44 TRP HZ2 . 15482 1 469 . 1 1 44 44 TRP HZ3 H 1 6.920 0.02 . 1 . . . . . 44 TRP HZ3 . 15482 1 470 . 1 1 44 44 TRP C C 13 176.053 0.2 . 1 . . . . . 44 TRP C . 15482 1 471 . 1 1 44 44 TRP CA C 13 56.722 0.2 . 1 . . . . . 44 TRP CA . 15482 1 472 . 1 1 44 44 TRP CB C 13 29.640 0.2 . 1 . . . . . 44 TRP CB . 15482 1 473 . 1 1 44 44 TRP CD1 C 13 126.831 0.2 . 1 . . . . . 44 TRP CD1 . 15482 1 474 . 1 1 44 44 TRP CE3 C 13 119.762 0.2 . 1 . . . . . 44 TRP CE3 . 15482 1 475 . 1 1 44 44 TRP CH2 C 13 124.552 0.2 . 1 . . . . . 44 TRP CH2 . 15482 1 476 . 1 1 44 44 TRP CZ2 C 13 114.505 0.2 . 1 . . . . . 44 TRP CZ2 . 15482 1 477 . 1 1 44 44 TRP CZ3 C 13 122.063 0.2 . 1 . . . . . 44 TRP CZ3 . 15482 1 478 . 1 1 44 44 TRP N N 15 124.354 0.2 . 1 . . . . . 44 TRP N . 15482 1 479 . 1 1 44 44 TRP NE1 N 15 128.335 0.2 . 1 . . . . . 44 TRP NE1 . 15482 1 480 . 1 1 45 45 LEU H H 1 9.638 0.02 . 1 . . . . . 45 LEU H . 15482 1 481 . 1 1 45 45 LEU HA H 1 4.777 0.02 . 1 . . . . . 45 LEU HA . 15482 1 482 . 1 1 45 45 LEU HB2 H 1 1.618 0.02 . 1 . . . . . 45 LEU HB2 . 15482 1 483 . 1 1 45 45 LEU HB3 H 1 1.302 0.02 . 1 . . . . . 45 LEU HB3 . 15482 1 484 . 1 1 45 45 LEU HD11 H 1 0.744 0.02 . 1 . . . . . 45 LEU HD1 . 15482 1 485 . 1 1 45 45 LEU HD12 H 1 0.744 0.02 . 1 . . . . . 45 LEU HD1 . 15482 1 486 . 1 1 45 45 LEU HD13 H 1 0.744 0.02 . 1 . . . . . 45 LEU HD1 . 15482 1 487 . 1 1 45 45 LEU HD21 H 1 1.023 0.02 . 1 . . . . . 45 LEU HD2 . 15482 1 488 . 1 1 45 45 LEU HD22 H 1 1.023 0.02 . 1 . . . . . 45 LEU HD2 . 15482 1 489 . 1 1 45 45 LEU HD23 H 1 1.023 0.02 . 1 . . . . . 45 LEU HD2 . 15482 1 490 . 1 1 45 45 LEU HG H 1 1.585 0.02 . 1 . . . . . 45 LEU HG . 15482 1 491 . 1 1 45 45 LEU C C 13 176.118 0.2 . 1 . . . . . 45 LEU C . 15482 1 492 . 1 1 45 45 LEU CA C 13 53.109 0.2 . 1 . . . . . 45 LEU CA . 15482 1 493 . 1 1 45 45 LEU CB C 13 44.314 0.2 . 1 . . . . . 45 LEU CB . 15482 1 494 . 1 1 45 45 LEU CD1 C 13 26.432 0.2 . 1 . . . . . 45 LEU CD1 . 15482 1 495 . 1 1 45 45 LEU CD2 C 13 23.729 0.2 . 1 . . . . . 45 LEU CD2 . 15482 1 496 . 1 1 45 45 LEU CG C 13 26.450 0.2 . 1 . . . . . 45 LEU CG . 15482 1 497 . 1 1 45 45 LEU N N 15 126.219 0.2 . 1 . . . . . 45 LEU N . 15482 1 498 . 1 1 46 46 SER H H 1 8.711 0.02 . 1 . . . . . 46 SER H . 15482 1 499 . 1 1 46 46 SER HA H 1 5.003 0.02 . 1 . . . . . 46 SER HA . 15482 1 500 . 1 1 46 46 SER HB2 H 1 3.826 0.02 . 2 . . . . . 46 SER HB2 . 15482 1 501 . 1 1 46 46 SER HB3 H 1 3.731 0.02 . 2 . . . . . 46 SER HB3 . 15482 1 502 . 1 1 46 46 SER C C 13 173.279 0.2 . 1 . . . . . 46 SER C . 15482 1 503 . 1 1 46 46 SER CA C 13 57.289 0.2 . 1 . . . . . 46 SER CA . 15482 1 504 . 1 1 46 46 SER CB C 13 63.948 0.2 . 1 . . . . . 46 SER CB . 15482 1 505 . 1 1 46 46 SER N N 15 117.875 0.2 . 1 . . . . . 46 SER N . 15482 1 506 . 1 1 47 47 ILE H H 1 8.921 0.02 . 1 . . . . . 47 ILE H . 15482 1 507 . 1 1 47 47 ILE HA H 1 4.025 0.02 . 1 . . . . . 47 ILE HA . 15482 1 508 . 1 1 47 47 ILE HB H 1 2.089 0.02 . 1 . . . . . 47 ILE HB . 15482 1 509 . 1 1 47 47 ILE HD11 H 1 0.665 0.02 . 1 . . . . . 47 ILE HD1 . 15482 1 510 . 1 1 47 47 ILE HD12 H 1 0.665 0.02 . 1 . . . . . 47 ILE HD1 . 15482 1 511 . 1 1 47 47 ILE HD13 H 1 0.665 0.02 . 1 . . . . . 47 ILE HD1 . 15482 1 512 . 1 1 47 47 ILE HG12 H 1 1.450 0.02 . 2 . . . . . 47 ILE HG12 . 15482 1 513 . 1 1 47 47 ILE HG13 H 1 0.673 0.02 . 2 . . . . . 47 ILE HG13 . 15482 1 514 . 1 1 47 47 ILE HG21 H 1 0.668 0.02 . 1 . . . . . 47 ILE HG2 . 15482 1 515 . 1 1 47 47 ILE HG22 H 1 0.668 0.02 . 1 . . . . . 47 ILE HG2 . 15482 1 516 . 1 1 47 47 ILE HG23 H 1 0.668 0.02 . 1 . . . . . 47 ILE HG2 . 15482 1 517 . 1 1 47 47 ILE CA C 13 59.591 0.2 . 1 . . . . . 47 ILE CA . 15482 1 518 . 1 1 47 47 ILE CB C 13 38.818 0.2 . 1 . . . . . 47 ILE CB . 15482 1 519 . 1 1 47 47 ILE CD1 C 13 13.448 0.2 . 1 . . . . . 47 ILE CD1 . 15482 1 520 . 1 1 47 47 ILE CG1 C 13 28.783 0.2 . 1 . . . . . 47 ILE CG1 . 15482 1 521 . 1 1 47 47 ILE CG2 C 13 17.261 0.2 . 1 . . . . . 47 ILE CG2 . 15482 1 522 . 1 1 47 47 ILE N N 15 127.407 0.2 . 1 . . . . . 47 ILE N . 15482 1 523 . 1 1 48 48 PRO HA H 1 4.487 0.02 . 1 . . . . . 48 PRO HA . 15482 1 524 . 1 1 48 48 PRO HB2 H 1 2.060 0.02 . 1 . . . . . 48 PRO HB2 . 15482 1 525 . 1 1 48 48 PRO HB3 H 1 2.476 0.02 . 1 . . . . . 48 PRO HB3 . 15482 1 526 . 1 1 48 48 PRO HD2 H 1 4.098 0.02 . 2 . . . . . 48 PRO HD2 . 15482 1 527 . 1 1 48 48 PRO HD3 H 1 3.533 0.02 . 2 . . . . . 48 PRO HD3 . 15482 1 528 . 1 1 48 48 PRO HG2 H 1 2.113 0.02 . 2 . . . . . 48 PRO HG2 . 15482 1 529 . 1 1 48 48 PRO HG3 H 1 1.900 0.02 . 2 . . . . . 48 PRO HG3 . 15482 1 530 . 1 1 48 48 PRO C C 13 178.914 0.2 . 1 . . . . . 48 PRO C . 15482 1 531 . 1 1 48 48 PRO CA C 13 62.467 0.2 . 1 . . . . . 48 PRO CA . 15482 1 532 . 1 1 48 48 PRO CB C 13 32.147 0.2 . 1 . . . . . 48 PRO CB . 15482 1 533 . 1 1 48 48 PRO CD C 13 51.321 0.2 . 1 . . . . . 48 PRO CD . 15482 1 534 . 1 1 48 48 PRO CG C 13 27.924 0.2 . 1 . . . . . 48 PRO CG . 15482 1 535 . 1 1 49 49 HIS H H 1 9.057 0.02 . 1 . . . . . 49 HIS H . 15482 1 536 . 1 1 49 49 HIS HA H 1 4.062 0.02 . 1 . . . . . 49 HIS HA . 15482 1 537 . 1 1 49 49 HIS HB2 H 1 2.799 0.02 . 2 . . . . . 49 HIS HB2 . 15482 1 538 . 1 1 49 49 HIS HB3 H 1 2.799 0.02 . 2 . . . . . 49 HIS HB3 . 15482 1 539 . 1 1 49 49 HIS HD2 H 1 6.710 0.02 . 1 . . . . . 49 HIS HD2 . 15482 1 540 . 1 1 49 49 HIS HE1 H 1 7.140 0.02 . 1 . . . . . 49 HIS HE1 . 15482 1 541 . 1 1 49 49 HIS C C 13 176.118 0.2 . 1 . . . . . 49 HIS C . 15482 1 542 . 1 1 49 49 HIS CA C 13 57.866 0.2 . 1 . . . . . 49 HIS CA . 15482 1 543 . 1 1 49 49 HIS CB C 13 27.585 0.2 . 1 . . . . . 49 HIS CB . 15482 1 544 . 1 1 49 49 HIS CD2 C 13 118.728 0.2 . 1 . . . . . 49 HIS CD2 . 15482 1 545 . 1 1 49 49 HIS CE1 C 13 134.524 0.2 . 1 . . . . . 49 HIS CE1 . 15482 1 546 . 1 1 49 49 HIS N N 15 123.930 0.2 . 1 . . . . . 49 HIS N . 15482 1 547 . 1 1 49 49 HIS ND1 N 15 176.813 0.2 . 1 . . . . . 49 HIS ND1 . 15482 1 548 . 1 1 49 49 HIS NE2 N 15 171.948 0.2 . 1 . . . . . 49 HIS NE2 . 15482 1 549 . 1 1 50 50 GLU H H 1 9.199 0.02 . 1 . . . . . 50 GLU H . 15482 1 550 . 1 1 50 50 GLU HA H 1 4.316 0.02 . 1 . . . . . 50 GLU HA . 15482 1 551 . 1 1 50 50 GLU HB2 H 1 2.077 0.02 . 2 . . . . . 50 GLU HB2 . 15482 1 552 . 1 1 50 50 GLU HB3 H 1 2.077 0.02 . 2 . . . . . 50 GLU HB3 . 15482 1 553 . 1 1 50 50 GLU HG2 H 1 2.423 0.02 . 2 . . . . . 50 GLU HG2 . 15482 1 554 . 1 1 50 50 GLU HG3 H 1 2.319 0.02 . 2 . . . . . 50 GLU HG3 . 15482 1 555 . 1 1 50 50 GLU C C 13 177.202 0.2 . 1 . . . . . 50 GLU C . 15482 1 556 . 1 1 50 50 GLU CA C 13 58.794 0.2 . 1 . . . . . 50 GLU CA . 15482 1 557 . 1 1 50 50 GLU CB C 13 29.397 0.2 . 1 . . . . . 50 GLU CB . 15482 1 558 . 1 1 50 50 GLU CG C 13 36.549 0.2 . 1 . . . . . 50 GLU CG . 15482 1 559 . 1 1 50 50 GLU N N 15 114.529 0.2 . 1 . . . . . 50 GLU N . 15482 1 560 . 1 1 51 51 THR H H 1 6.680 0.02 . 1 . . . . . 51 THR H . 15482 1 561 . 1 1 51 51 THR HA H 1 4.427 0.02 . 1 . . . . . 51 THR HA . 15482 1 562 . 1 1 51 51 THR HB H 1 4.038 0.02 . 1 . . . . . 51 THR HB . 15482 1 563 . 1 1 51 51 THR HG21 H 1 1.057 0.02 . 1 . . . . . 51 THR HG2 . 15482 1 564 . 1 1 51 51 THR HG22 H 1 1.057 0.02 . 1 . . . . . 51 THR HG2 . 15482 1 565 . 1 1 51 51 THR HG23 H 1 1.057 0.02 . 1 . . . . . 51 THR HG2 . 15482 1 566 . 1 1 51 51 THR C C 13 175.013 0.2 . 1 . . . . . 51 THR C . 15482 1 567 . 1 1 51 51 THR CA C 13 61.454 0.2 . 1 . . . . . 51 THR CA . 15482 1 568 . 1 1 51 51 THR CB C 13 69.731 0.2 . 1 . . . . . 51 THR CB . 15482 1 569 . 1 1 51 51 THR CG2 C 13 22.221 0.2 . 1 . . . . . 51 THR CG2 . 15482 1 570 . 1 1 51 51 THR N N 15 106.231 0.2 . 1 . . . . . 51 THR N . 15482 1 571 . 1 1 52 52 GLY H H 1 7.835 0.02 . 1 . . . . . 52 GLY H . 15482 1 572 . 1 1 52 52 GLY HA2 H 1 2.972 0.02 . 1 . . . . . 52 GLY HA2 . 15482 1 573 . 1 1 52 52 GLY HA3 H 1 2.809 0.02 . 1 . . . . . 52 GLY HA3 . 15482 1 574 . 1 1 52 52 GLY C C 13 171.394 0.2 . 1 . . . . . 52 GLY C . 15482 1 575 . 1 1 52 52 GLY CA C 13 46.452 0.2 . 1 . . . . . 52 GLY CA . 15482 1 576 . 1 1 52 52 GLY N N 15 106.978 0.2 . 1 . . . . . 52 GLY N . 15482 1 577 . 1 1 53 53 PHE H H 1 7.066 0.02 . 1 . . . . . 53 PHE H . 15482 1 578 . 1 1 53 53 PHE HA H 1 5.898 0.02 . 1 . . . . . 53 PHE HA . 15482 1 579 . 1 1 53 53 PHE HB2 H 1 2.843 0.02 . 2 . . . . . 53 PHE HB2 . 15482 1 580 . 1 1 53 53 PHE HB3 H 1 2.843 0.02 . 2 . . . . . 53 PHE HB3 . 15482 1 581 . 1 1 53 53 PHE HD1 H 1 6.858 0.02 . 1 . . . . . 53 PHE HD1 . 15482 1 582 . 1 1 53 53 PHE HD2 H 1 6.858 0.02 . 1 . . . . . 53 PHE HD2 . 15482 1 583 . 1 1 53 53 PHE HE1 H 1 7.267 0.02 . 1 . . . . . 53 PHE HE1 . 15482 1 584 . 1 1 53 53 PHE HE2 H 1 7.267 0.02 . 1 . . . . . 53 PHE HE2 . 15482 1 585 . 1 1 53 53 PHE C C 13 172.413 0.2 . 1 . . . . . 53 PHE C . 15482 1 586 . 1 1 53 53 PHE CA C 13 54.951 0.2 . 1 . . . . . 53 PHE CA . 15482 1 587 . 1 1 53 53 PHE CB C 13 43.486 0.2 . 1 . . . . . 53 PHE CB . 15482 1 588 . 1 1 53 53 PHE CD1 C 13 131.521 0.2 . 1 . . . . . 53 PHE CD1 . 15482 1 589 . 1 1 53 53 PHE CE1 C 13 131.241 0.2 . 1 . . . . . 53 PHE CE1 . 15482 1 590 . 1 1 53 53 PHE N N 15 113.541 0.2 . 1 . . . . . 53 PHE N . 15482 1 591 . 1 1 54 54 VAL H H 1 9.192 0.02 . 1 . . . . . 54 VAL H . 15482 1 592 . 1 1 54 54 VAL HA H 1 4.359 0.02 . 1 . . . . . 54 VAL HA . 15482 1 593 . 1 1 54 54 VAL HB H 1 2.037 0.02 . 1 . . . . . 54 VAL HB . 15482 1 594 . 1 1 54 54 VAL HG11 H 1 0.781 0.02 . 1 . . . . . 54 VAL HG1 . 15482 1 595 . 1 1 54 54 VAL HG12 H 1 0.781 0.02 . 1 . . . . . 54 VAL HG1 . 15482 1 596 . 1 1 54 54 VAL HG13 H 1 0.781 0.02 . 1 . . . . . 54 VAL HG1 . 15482 1 597 . 1 1 54 54 VAL HG21 H 1 1.184 0.02 . 1 . . . . . 54 VAL HG2 . 15482 1 598 . 1 1 54 54 VAL HG22 H 1 1.184 0.02 . 1 . . . . . 54 VAL HG2 . 15482 1 599 . 1 1 54 54 VAL HG23 H 1 1.184 0.02 . 1 . . . . . 54 VAL HG2 . 15482 1 600 . 1 1 54 54 VAL C C 13 171.394 0.2 . 1 . . . . . 54 VAL C . 15482 1 601 . 1 1 54 54 VAL CA C 13 60.436 0.2 . 1 . . . . . 54 VAL CA . 15482 1 602 . 1 1 54 54 VAL CB C 13 36.036 0.2 . 1 . . . . . 54 VAL CB . 15482 1 603 . 1 1 54 54 VAL CG1 C 13 21.557 0.2 . 1 . . . . . 54 VAL CG1 . 15482 1 604 . 1 1 54 54 VAL CG2 C 13 22.256 0.2 . 1 . . . . . 54 VAL CG2 . 15482 1 605 . 1 1 54 54 VAL N N 15 119.958 0.2 . 1 . . . . . 54 VAL N . 15482 1 606 . 1 1 55 55 GLU H H 1 8.424 0.02 . 1 . . . . . 55 GLU H . 15482 1 607 . 1 1 55 55 GLU HA H 1 5.358 0.02 . 1 . . . . . 55 GLU HA . 15482 1 608 . 1 1 55 55 GLU HB2 H 1 1.931 0.02 . 2 . . . . . 55 GLU HB2 . 15482 1 609 . 1 1 55 55 GLU HB3 H 1 1.931 0.02 . 2 . . . . . 55 GLU HB3 . 15482 1 610 . 1 1 55 55 GLU HG2 H 1 2.266 0.02 . 2 . . . . . 55 GLU HG2 . 15482 1 611 . 1 1 55 55 GLU HG3 H 1 2.157 0.02 . 2 . . . . . 55 GLU HG3 . 15482 1 612 . 1 1 55 55 GLU C C 13 175.598 0.2 . 1 . . . . . 55 GLU C . 15482 1 613 . 1 1 55 55 GLU CA C 13 53.883 0.2 . 1 . . . . . 55 GLU CA . 15482 1 614 . 1 1 55 55 GLU CB C 13 31.616 0.2 . 1 . . . . . 55 GLU CB . 15482 1 615 . 1 1 55 55 GLU CG C 13 36.898 0.2 . 1 . . . . . 55 GLU CG . 15482 1 616 . 1 1 55 55 GLU N N 15 125.149 0.2 . 1 . . . . . 55 GLU N . 15482 1 617 . 1 1 56 56 CYS H H 1 8.900 0.02 . 1 . . . . . 56 CYS H . 15482 1 618 . 1 1 56 56 CYS HA H 1 4.260 0.02 . 1 . . . . . 56 CYS HA . 15482 1 619 . 1 1 56 56 CYS HB2 H 1 2.862 0.02 . 1 . . . . . 56 CYS HB2 . 15482 1 620 . 1 1 56 56 CYS HB3 H 1 3.360 0.02 . 1 . . . . . 56 CYS HB3 . 15482 1 621 . 1 1 56 56 CYS C C 13 177.288 0.2 . 1 . . . . . 56 CYS C . 15482 1 622 . 1 1 56 56 CYS CA C 13 60.314 0.2 . 1 . . . . . 56 CYS CA . 15482 1 623 . 1 1 56 56 CYS CB C 13 30.863 0.2 . 1 . . . . . 56 CYS CB . 15482 1 624 . 1 1 56 56 CYS N N 15 125.965 0.2 . 1 . . . . . 56 CYS N . 15482 1 625 . 1 1 57 57 GLY H H 1 8.503 0.02 . 1 . . . . . 57 GLY H . 15482 1 626 . 1 1 57 57 GLY HA2 H 1 4.073 0.02 . 2 . . . . . 57 GLY HA2 . 15482 1 627 . 1 1 57 57 GLY HA3 H 1 3.628 0.02 . 2 . . . . . 57 GLY HA3 . 15482 1 628 . 1 1 57 57 GLY C C 13 174.298 0.2 . 1 . . . . . 57 GLY C . 15482 1 629 . 1 1 57 57 GLY CA C 13 46.284 0.2 . 1 . . . . . 57 GLY CA . 15482 1 630 . 1 1 57 57 GLY N N 15 116.702 0.2 . 1 . . . . . 57 GLY N . 15482 1 631 . 1 1 58 58 TYR H H 1 9.589 0.02 . 1 . . . . . 58 TYR H . 15482 1 632 . 1 1 58 58 TYR HA H 1 4.407 0.02 . 1 . . . . . 58 TYR HA . 15482 1 633 . 1 1 58 58 TYR HB2 H 1 2.407 0.02 . 2 . . . . . 58 TYR HB2 . 15482 1 634 . 1 1 58 58 TYR HB3 H 1 1.802 0.02 . 2 . . . . . 58 TYR HB3 . 15482 1 635 . 1 1 58 58 TYR HD1 H 1 6.869 0.02 . 1 . . . . . 58 TYR HD1 . 15482 1 636 . 1 1 58 58 TYR HD2 H 1 6.869 0.02 . 1 . . . . . 58 TYR HD2 . 15482 1 637 . 1 1 58 58 TYR HE1 H 1 6.765 0.02 . 1 . . . . . 58 TYR HE1 . 15482 1 638 . 1 1 58 58 TYR HE2 H 1 6.765 0.02 . 1 . . . . . 58 TYR HE2 . 15482 1 639 . 1 1 58 58 TYR C C 13 176.400 0.2 . 1 . . . . . 58 TYR C . 15482 1 640 . 1 1 58 58 TYR CA C 13 59.396 0.2 . 1 . . . . . 58 TYR CA . 15482 1 641 . 1 1 58 58 TYR CB C 13 38.090 0.2 . 1 . . . . . 58 TYR CB . 15482 1 642 . 1 1 58 58 TYR CD1 C 13 132.554 0.2 . 1 . . . . . 58 TYR CD1 . 15482 1 643 . 1 1 58 58 TYR CE1 C 13 118.095 0.2 . 1 . . . . . 58 TYR CE1 . 15482 1 644 . 1 1 58 58 TYR N N 15 121.895 0.2 . 1 . . . . . 58 TYR N . 15482 1 645 . 1 1 59 59 CYS H H 1 8.028 0.02 . 1 . . . . . 59 CYS H . 15482 1 646 . 1 1 59 59 CYS HA H 1 5.053 0.02 . 1 . . . . . 59 CYS HA . 15482 1 647 . 1 1 59 59 CYS HB2 H 1 3.351 0.02 . 2 . . . . . 59 CYS HB2 . 15482 1 648 . 1 1 59 59 CYS HB3 H 1 3.150 0.02 . 2 . . . . . 59 CYS HB3 . 15482 1 649 . 1 1 59 59 CYS C C 13 174.493 0.2 . 1 . . . . . 59 CYS C . 15482 1 650 . 1 1 59 59 CYS CA C 13 58.521 0.2 . 1 . . . . . 59 CYS CA . 15482 1 651 . 1 1 59 59 CYS CB C 13 31.906 0.2 . 1 . . . . . 59 CYS CB . 15482 1 652 . 1 1 59 59 CYS N N 15 117.793 0.2 . 1 . . . . . 59 CYS N . 15482 1 653 . 1 1 60 60 ASP H H 1 8.089 0.02 . 1 . . . . . 60 ASP H . 15482 1 654 . 1 1 60 60 ASP HA H 1 4.657 0.02 . 1 . . . . . 60 ASP HA . 15482 1 655 . 1 1 60 60 ASP HB2 H 1 2.923 0.02 . 2 . . . . . 60 ASP HB2 . 15482 1 656 . 1 1 60 60 ASP HB3 H 1 2.923 0.02 . 2 . . . . . 60 ASP HB3 . 15482 1 657 . 1 1 60 60 ASP C C 13 175.056 0.2 . 1 . . . . . 60 ASP C . 15482 1 658 . 1 1 60 60 ASP CA C 13 55.754 0.2 . 1 . . . . . 60 ASP CA . 15482 1 659 . 1 1 60 60 ASP CB C 13 39.804 0.2 . 1 . . . . . 60 ASP CB . 15482 1 660 . 1 1 60 60 ASP N N 15 117.729 0.2 . 1 . . . . . 60 ASP N . 15482 1 661 . 1 1 61 61 ARG H H 1 8.331 0.02 . 1 . . . . . 61 ARG H . 15482 1 662 . 1 1 61 61 ARG HA H 1 4.155 0.02 . 1 . . . . . 61 ARG HA . 15482 1 663 . 1 1 61 61 ARG HB2 H 1 1.762 0.02 . 2 . . . . . 61 ARG HB2 . 15482 1 664 . 1 1 61 61 ARG HB3 H 1 1.218 0.02 . 2 . . . . . 61 ARG HB3 . 15482 1 665 . 1 1 61 61 ARG HD2 H 1 3.072 0.02 . 2 . . . . . 61 ARG HD2 . 15482 1 666 . 1 1 61 61 ARG HD3 H 1 2.876 0.02 . 2 . . . . . 61 ARG HD3 . 15482 1 667 . 1 1 61 61 ARG HE H 1 7.355 0.02 . 1 . . . . . 61 ARG HE . 15482 1 668 . 1 1 61 61 ARG HG2 H 1 1.300 0.02 . 2 . . . . . 61 ARG HG2 . 15482 1 669 . 1 1 61 61 ARG HG3 H 1 1.905 0.02 . 2 . . . . . 61 ARG HG3 . 15482 1 670 . 1 1 61 61 ARG C C 13 174.471 0.2 . 1 . . . . . 61 ARG C . 15482 1 671 . 1 1 61 61 ARG CA C 13 58.637 0.2 . 1 . . . . . 61 ARG CA . 15482 1 672 . 1 1 61 61 ARG CB C 13 31.644 0.2 . 1 . . . . . 61 ARG CB . 15482 1 673 . 1 1 61 61 ARG CD C 13 43.876 0.2 . 1 . . . . . 61 ARG CD . 15482 1 674 . 1 1 61 61 ARG CG C 13 29.571 0.2 . 1 . . . . . 61 ARG CG . 15482 1 675 . 1 1 61 61 ARG N N 15 121.124 0.2 . 1 . . . . . 61 ARG N . 15482 1 676 . 1 1 61 61 ARG NE N 15 85.389 0.2 . 1 . . . . . 61 ARG NE . 15482 1 677 . 1 1 62 62 ARG H H 1 8.136 0.02 . 1 . . . . . 62 ARG H . 15482 1 678 . 1 1 62 62 ARG HA H 1 4.911 0.02 . 1 . . . . . 62 ARG HA . 15482 1 679 . 1 1 62 62 ARG HB2 H 1 1.724 0.02 . 2 . . . . . 62 ARG HB2 . 15482 1 680 . 1 1 62 62 ARG HB3 H 1 1.724 0.02 . 2 . . . . . 62 ARG HB3 . 15482 1 681 . 1 1 62 62 ARG HD2 H 1 2.931 0.02 . 2 . . . . . 62 ARG HD2 . 15482 1 682 . 1 1 62 62 ARG HD3 H 1 2.850 0.02 . 2 . . . . . 62 ARG HD3 . 15482 1 683 . 1 1 62 62 ARG HE H 1 7.206 0.02 . 1 . . . . . 62 ARG HE . 15482 1 684 . 1 1 62 62 ARG HG2 H 1 1.535 0.02 . 2 . . . . . 62 ARG HG2 . 15482 1 685 . 1 1 62 62 ARG HG3 H 1 1.408 0.02 . 2 . . . . . 62 ARG HG3 . 15482 1 686 . 1 1 62 62 ARG C C 13 173.366 0.2 . 1 . . . . . 62 ARG C . 15482 1 687 . 1 1 62 62 ARG CA C 13 54.485 0.2 . 1 . . . . . 62 ARG CA . 15482 1 688 . 1 1 62 62 ARG CB C 13 32.914 0.2 . 1 . . . . . 62 ARG CB . 15482 1 689 . 1 1 62 62 ARG CD C 13 43.250 0.2 . 1 . . . . . 62 ARG CD . 15482 1 690 . 1 1 62 62 ARG CG C 13 27.998 0.2 . 1 . . . . . 62 ARG CG . 15482 1 691 . 1 1 62 62 ARG N N 15 121.762 0.2 . 1 . . . . . 62 ARG N . 15482 1 692 . 1 1 62 62 ARG NE N 15 83.362 0.2 . 1 . . . . . 62 ARG NE . 15482 1 693 . 1 1 63 63 TYR H H 1 9.031 0.02 . 1 . . . . . 63 TYR H . 15482 1 694 . 1 1 63 63 TYR HA H 1 5.418 0.02 . 1 . . . . . 63 TYR HA . 15482 1 695 . 1 1 63 63 TYR HB2 H 1 2.704 0.02 . 2 . . . . . 63 TYR HB2 . 15482 1 696 . 1 1 63 63 TYR HB3 H 1 2.602 0.02 . 2 . . . . . 63 TYR HB3 . 15482 1 697 . 1 1 63 63 TYR HD1 H 1 6.799 0.02 . 1 . . . . . 63 TYR HD1 . 15482 1 698 . 1 1 63 63 TYR HD2 H 1 6.799 0.02 . 1 . . . . . 63 TYR HD2 . 15482 1 699 . 1 1 63 63 TYR HE1 H 1 6.615 0.02 . 1 . . . . . 63 TYR HE1 . 15482 1 700 . 1 1 63 63 TYR HE2 H 1 6.615 0.02 . 1 . . . . . 63 TYR HE2 . 15482 1 701 . 1 1 63 63 TYR HH H 1 9.219 0.02 . 1 . . . . . 63 TYR HH . 15482 1 702 . 1 1 63 63 TYR C C 13 174.731 0.2 . 1 . . . . . 63 TYR C . 15482 1 703 . 1 1 63 63 TYR CA C 13 56.615 0.2 . 1 . . . . . 63 TYR CA . 15482 1 704 . 1 1 63 63 TYR CB C 13 40.442 0.2 . 1 . . . . . 63 TYR CB . 15482 1 705 . 1 1 63 63 TYR CD1 C 13 133.484 0.2 . 1 . . . . . 63 TYR CD1 . 15482 1 706 . 1 1 63 63 TYR CE1 C 13 116.910 0.2 . 1 . . . . . 63 TYR CE1 . 15482 1 707 . 1 1 63 63 TYR N N 15 124.689 0.2 . 1 . . . . . 63 TYR N . 15482 1 708 . 1 1 64 64 ILE H H 1 8.885 0.02 . 1 . . . . . 64 ILE H . 15482 1 709 . 1 1 64 64 ILE HA H 1 5.166 0.02 . 1 . . . . . 64 ILE HA . 15482 1 710 . 1 1 64 64 ILE HB H 1 1.471 0.02 . 1 . . . . . 64 ILE HB . 15482 1 711 . 1 1 64 64 ILE HD11 H 1 0.738 0.02 . 1 . . . . . 64 ILE HD1 . 15482 1 712 . 1 1 64 64 ILE HD12 H 1 0.738 0.02 . 1 . . . . . 64 ILE HD1 . 15482 1 713 . 1 1 64 64 ILE HD13 H 1 0.738 0.02 . 1 . . . . . 64 ILE HD1 . 15482 1 714 . 1 1 64 64 ILE HG12 H 1 1.579 0.02 . 2 . . . . . 64 ILE HG12 . 15482 1 715 . 1 1 64 64 ILE HG13 H 1 1.001 0.02 . 2 . . . . . 64 ILE HG13 . 15482 1 716 . 1 1 64 64 ILE HG21 H 1 0.914 0.02 . 1 . . . . . 64 ILE HG2 . 15482 1 717 . 1 1 64 64 ILE HG22 H 1 0.914 0.02 . 1 . . . . . 64 ILE HG2 . 15482 1 718 . 1 1 64 64 ILE HG23 H 1 0.914 0.02 . 1 . . . . . 64 ILE HG2 . 15482 1 719 . 1 1 64 64 ILE C C 13 174.970 0.2 . 1 . . . . . 64 ILE C . 15482 1 720 . 1 1 64 64 ILE CA C 13 58.068 0.2 . 1 . . . . . 64 ILE CA . 15482 1 721 . 1 1 64 64 ILE CB C 13 42.657 0.2 . 1 . . . . . 64 ILE CB . 15482 1 722 . 1 1 64 64 ILE CD1 C 13 14.433 0.2 . 1 . . . . . 64 ILE CD1 . 15482 1 723 . 1 1 64 64 ILE CG1 C 13 27.812 0.2 . 1 . . . . . 64 ILE CG1 . 15482 1 724 . 1 1 64 64 ILE CG2 C 13 16.874 0.2 . 1 . . . . . 64 ILE CG2 . 15482 1 725 . 1 1 64 64 ILE N N 15 120.897 0.2 . 1 . . . . . 64 ILE N . 15482 1 726 . 1 1 65 65 HIS H H 1 8.844 0.02 . 1 . . . . . 65 HIS H . 15482 1 727 . 1 1 65 65 HIS HA H 1 4.211 0.02 . 1 . . . . . 65 HIS HA . 15482 1 728 . 1 1 65 65 HIS HB2 H 1 2.218 0.02 . 1 . . . . . 65 HIS HB2 . 15482 1 729 . 1 1 65 65 HIS HB3 H 1 2.551 0.02 . 1 . . . . . 65 HIS HB3 . 15482 1 730 . 1 1 65 65 HIS HD2 H 1 5.410 0.02 . 1 . . . . . 65 HIS HD2 . 15482 1 731 . 1 1 65 65 HIS HE1 H 1 7.847 0.02 . 1 . . . . . 65 HIS HE1 . 15482 1 732 . 1 1 65 65 HIS C C 13 178.133 0.2 . 1 . . . . . 65 HIS C . 15482 1 733 . 1 1 65 65 HIS CA C 13 59.224 0.2 . 1 . . . . . 65 HIS CA . 15482 1 734 . 1 1 65 65 HIS CB C 13 31.648 0.2 . 1 . . . . . 65 HIS CB . 15482 1 735 . 1 1 65 65 HIS CD2 C 13 117.025 0.2 . 1 . . . . . 65 HIS CD2 . 15482 1 736 . 1 1 65 65 HIS CE1 C 13 138.106 0.2 . 1 . . . . . 65 HIS CE1 . 15482 1 737 . 1 1 65 65 HIS N N 15 126.311 0.2 . 1 . . . . . 65 HIS N . 15482 1 738 . 1 1 65 65 HIS ND1 N 15 242.248 0.2 . 1 . . . . . 65 HIS ND1 . 15482 1 739 . 1 1 65 65 HIS NE2 N 15 165.958 0.2 . 1 . . . . . 65 HIS NE2 . 15482 1 740 . 1 1 66 66 GLU H H 1 8.088 0.02 . 1 . . . . . 66 GLU H . 15482 1 741 . 1 1 66 66 GLU HA H 1 3.801 0.02 . 1 . . . . . 66 GLU HA . 15482 1 742 . 1 1 66 66 GLU HB2 H 1 1.804 0.02 . 1 . . . . . 66 GLU HB2 . 15482 1 743 . 1 1 66 66 GLU HB3 H 1 1.613 0.02 . 1 . . . . . 66 GLU HB3 . 15482 1 744 . 1 1 66 66 GLU HG2 H 1 1.941 0.02 . 2 . . . . . 66 GLU HG2 . 15482 1 745 . 1 1 66 66 GLU HG3 H 1 1.725 0.02 . 2 . . . . . 66 GLU HG3 . 15482 1 746 . 1 1 66 66 GLU C C 13 176.942 0.2 . 1 . . . . . 66 GLU C . 15482 1 747 . 1 1 66 66 GLU CA C 13 58.872 0.2 . 1 . . . . . 66 GLU CA . 15482 1 748 . 1 1 66 66 GLU CB C 13 28.698 0.2 . 1 . . . . . 66 GLU CB . 15482 1 749 . 1 1 66 66 GLU CG C 13 34.232 0.2 . 1 . . . . . 66 GLU CG . 15482 1 750 . 1 1 66 66 GLU N N 15 125.708 0.2 . 1 . . . . . 66 GLU N . 15482 1 751 . 1 1 67 67 SER H H 1 9.577 0.02 . 1 . . . . . 67 SER H . 15482 1 752 . 1 1 67 67 SER HA H 1 4.319 0.02 . 1 . . . . . 67 SER HA . 15482 1 753 . 1 1 67 67 SER HB2 H 1 4.334 0.02 . 2 . . . . . 67 SER HB2 . 15482 1 754 . 1 1 67 67 SER HB3 H 1 4.088 0.02 . 2 . . . . . 67 SER HB3 . 15482 1 755 . 1 1 67 67 SER C C 13 175.815 0.2 . 1 . . . . . 67 SER C . 15482 1 756 . 1 1 67 67 SER CA C 13 61.089 0.2 . 1 . . . . . 67 SER CA . 15482 1 757 . 1 1 67 67 SER CB C 13 63.565 0.2 . 1 . . . . . 67 SER CB . 15482 1 758 . 1 1 67 67 SER N N 15 119.722 0.2 . 1 . . . . . 67 SER N . 15482 1 759 . 1 1 68 68 PHE H H 1 8.629 0.02 . 1 . . . . . 68 PHE H . 15482 1 760 . 1 1 68 68 PHE HA H 1 4.630 0.02 . 1 . . . . . 68 PHE HA . 15482 1 761 . 1 1 68 68 PHE HB2 H 1 3.182 0.02 . 1 . . . . . 68 PHE HB2 . 15482 1 762 . 1 1 68 68 PHE HB3 H 1 3.363 0.02 . 1 . . . . . 68 PHE HB3 . 15482 1 763 . 1 1 68 68 PHE HD1 H 1 7.468 0.02 . 1 . . . . . 68 PHE HD1 . 15482 1 764 . 1 1 68 68 PHE HD2 H 1 7.468 0.02 . 1 . . . . . 68 PHE HD2 . 15482 1 765 . 1 1 68 68 PHE C C 13 176.270 0.2 . 1 . . . . . 68 PHE C . 15482 1 766 . 1 1 68 68 PHE CA C 13 58.852 0.2 . 1 . . . . . 68 PHE CA . 15482 1 767 . 1 1 68 68 PHE CB C 13 40.065 0.2 . 1 . . . . . 68 PHE CB . 15482 1 768 . 1 1 68 68 PHE CD1 C 13 132.282 0.2 . 1 . . . . . 68 PHE CD1 . 15482 1 769 . 1 1 68 68 PHE N N 15 122.742 0.2 . 1 . . . . . 68 PHE N . 15482 1 770 . 1 1 69 69 ALA H H 1 7.677 0.02 . 1 . . . . . 69 ALA H . 15482 1 771 . 1 1 69 69 ALA HA H 1 4.167 0.02 . 1 . . . . . 69 ALA HA . 15482 1 772 . 1 1 69 69 ALA HB1 H 1 1.416 0.02 . 1 . . . . . 69 ALA HB . 15482 1 773 . 1 1 69 69 ALA HB2 H 1 1.416 0.02 . 1 . . . . . 69 ALA HB . 15482 1 774 . 1 1 69 69 ALA HB3 H 1 1.416 0.02 . 1 . . . . . 69 ALA HB . 15482 1 775 . 1 1 69 69 ALA C C 13 177.700 0.2 . 1 . . . . . 69 ALA C . 15482 1 776 . 1 1 69 69 ALA CA C 13 53.869 0.2 . 1 . . . . . 69 ALA CA . 15482 1 777 . 1 1 69 69 ALA CB C 13 19.337 0.2 . 1 . . . . . 69 ALA CB . 15482 1 778 . 1 1 69 69 ALA N N 15 123.591 0.2 . 1 . . . . . 69 ALA N . 15482 1 779 . 1 1 70 70 ALA H H 1 8.267 0.02 . 1 . . . . . 70 ALA H . 15482 1 780 . 1 1 70 70 ALA HA H 1 4.221 0.02 . 1 . . . . . 70 ALA HA . 15482 1 781 . 1 1 70 70 ALA HB1 H 1 1.386 0.02 . 1 . . . . . 70 ALA HB . 15482 1 782 . 1 1 70 70 ALA HB2 H 1 1.386 0.02 . 1 . . . . . 70 ALA HB . 15482 1 783 . 1 1 70 70 ALA HB3 H 1 1.386 0.02 . 1 . . . . . 70 ALA HB . 15482 1 784 . 1 1 70 70 ALA C C 13 178.155 0.2 . 1 . . . . . 70 ALA C . 15482 1 785 . 1 1 70 70 ALA CA C 13 53.124 0.2 . 1 . . . . . 70 ALA CA . 15482 1 786 . 1 1 70 70 ALA CB C 13 18.686 0.2 . 1 . . . . . 70 ALA CB . 15482 1 787 . 1 1 70 70 ALA N N 15 120.912 0.2 . 1 . . . . . 70 ALA N . 15482 1 788 . 1 1 71 71 ALA H H 1 7.900 0.02 . 1 . . . . . 71 ALA H . 15482 1 789 . 1 1 71 71 ALA HA H 1 4.228 0.02 . 1 . . . . . 71 ALA HA . 15482 1 790 . 1 1 71 71 ALA HB1 H 1 1.430 0.02 . 1 . . . . . 71 ALA HB . 15482 1 791 . 1 1 71 71 ALA HB2 H 1 1.430 0.02 . 1 . . . . . 71 ALA HB . 15482 1 792 . 1 1 71 71 ALA HB3 H 1 1.430 0.02 . 1 . . . . . 71 ALA HB . 15482 1 793 . 1 1 71 71 ALA C C 13 178.198 0.2 . 1 . . . . . 71 ALA C . 15482 1 794 . 1 1 71 71 ALA CA C 13 53.035 0.2 . 1 . . . . . 71 ALA CA . 15482 1 795 . 1 1 71 71 ALA CB C 13 19.046 0.2 . 1 . . . . . 71 ALA CB . 15482 1 796 . 1 1 71 71 ALA N N 15 121.120 0.2 . 1 . . . . . 71 ALA N . 15482 1 797 . 1 1 72 72 LYS H H 1 8.049 0.02 . 1 . . . . . 72 LYS H . 15482 1 798 . 1 1 72 72 LYS HA H 1 4.259 0.02 . 1 . . . . . 72 LYS HA . 15482 1 799 . 1 1 72 72 LYS HB2 H 1 1.829 0.02 . 2 . . . . . 72 LYS HB2 . 15482 1 800 . 1 1 72 72 LYS HB3 H 1 1.767 0.02 . 2 . . . . . 72 LYS HB3 . 15482 1 801 . 1 1 72 72 LYS HD2 H 1 1.643 0.02 . 2 . . . . . 72 LYS HD2 . 15482 1 802 . 1 1 72 72 LYS HD3 H 1 1.643 0.02 . 2 . . . . . 72 LYS HD3 . 15482 1 803 . 1 1 72 72 LYS HE2 H 1 2.930 0.02 . 2 . . . . . 72 LYS HE2 . 15482 1 804 . 1 1 72 72 LYS HE3 H 1 2.930 0.02 . 2 . . . . . 72 LYS HE3 . 15482 1 805 . 1 1 72 72 LYS HG2 H 1 1.433 0.02 . 2 . . . . . 72 LYS HG2 . 15482 1 806 . 1 1 72 72 LYS HG3 H 1 1.433 0.02 . 2 . . . . . 72 LYS HG3 . 15482 1 807 . 1 1 72 72 LYS C C 13 176.725 0.2 . 1 . . . . . 72 LYS C . 15482 1 808 . 1 1 72 72 LYS CA C 13 56.353 0.2 . 1 . . . . . 72 LYS CA . 15482 1 809 . 1 1 72 72 LYS CB C 13 32.469 0.2 . 1 . . . . . 72 LYS CB . 15482 1 810 . 1 1 72 72 LYS CD C 13 28.791 0.2 . 1 . . . . . 72 LYS CD . 15482 1 811 . 1 1 72 72 LYS CE C 13 41.994 0.2 . 1 . . . . . 72 LYS CE . 15482 1 812 . 1 1 72 72 LYS CG C 13 24.720 0.2 . 1 . . . . . 72 LYS CG . 15482 1 813 . 1 1 72 72 LYS N N 15 118.320 0.2 . 1 . . . . . 72 LYS N . 15482 1 814 . 1 1 73 73 LEU H H 1 8.027 0.02 . 1 . . . . . 73 LEU H . 15482 1 815 . 1 1 73 73 LEU HA H 1 4.284 0.02 . 1 . . . . . 73 LEU HA . 15482 1 816 . 1 1 73 73 LEU HB2 H 1 1.588 0.02 . 2 . . . . . 73 LEU HB2 . 15482 1 817 . 1 1 73 73 LEU HB3 H 1 1.435 0.02 . 2 . . . . . 73 LEU HB3 . 15482 1 818 . 1 1 73 73 LEU HD11 H 1 0.837 0.02 . 1 . . . . . 73 LEU HD1 . 15482 1 819 . 1 1 73 73 LEU HD12 H 1 0.837 0.02 . 1 . . . . . 73 LEU HD1 . 15482 1 820 . 1 1 73 73 LEU HD13 H 1 0.837 0.02 . 1 . . . . . 73 LEU HD1 . 15482 1 821 . 1 1 73 73 LEU HD21 H 1 0.801 0.02 . 1 . . . . . 73 LEU HD2 . 15482 1 822 . 1 1 73 73 LEU HD22 H 1 0.801 0.02 . 1 . . . . . 73 LEU HD2 . 15482 1 823 . 1 1 73 73 LEU HD23 H 1 0.801 0.02 . 1 . . . . . 73 LEU HD2 . 15482 1 824 . 1 1 73 73 LEU HG H 1 1.560 0.02 . 1 . . . . . 73 LEU HG . 15482 1 825 . 1 1 73 73 LEU C C 13 177.202 0.2 . 1 . . . . . 73 LEU C . 15482 1 826 . 1 1 73 73 LEU CA C 13 55.023 0.2 . 1 . . . . . 73 LEU CA . 15482 1 827 . 1 1 73 73 LEU CB C 13 42.201 0.2 . 1 . . . . . 73 LEU CB . 15482 1 828 . 1 1 73 73 LEU CD1 C 13 24.984 0.2 . 1 . . . . . 73 LEU CD1 . 15482 1 829 . 1 1 73 73 LEU CD2 C 13 23.234 0.2 . 1 . . . . . 73 LEU CD2 . 15482 1 830 . 1 1 73 73 LEU CG C 13 26.834 0.2 . 1 . . . . . 73 LEU CG . 15482 1 831 . 1 1 73 73 LEU N N 15 121.881 0.2 . 1 . . . . . 73 LEU N . 15482 1 832 . 1 1 74 74 GLU H H 1 8.203 0.02 . 1 . . . . . 74 GLU H . 15482 1 833 . 1 1 74 74 GLU C C 13 176.422 0.2 . 1 . . . . . 74 GLU C . 15482 1 834 . 1 1 74 74 GLU CA C 13 56.338 0.2 . 1 . . . . . 74 GLU CA . 15482 1 835 . 1 1 74 74 GLU N N 15 120.924 0.2 . 1 . . . . . 74 GLU N . 15482 1 836 . 1 1 75 75 HIS H H 1 8.309 0.02 . 1 . . . . . 75 HIS H . 15482 1 837 . 1 1 75 75 HIS CA C 13 55.539 0.2 . 1 . . . . . 75 HIS CA . 15482 1 838 . 1 1 75 75 HIS CB C 13 32.978 0.2 . 1 . . . . . 75 HIS CB . 15482 1 839 . 1 1 75 75 HIS N N 15 120.968 0.2 . 1 . . . . . 75 HIS N . 15482 1 stop_ save_