################################### # 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 17211 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 17211 1 2 '2D 1H-1H TOCSY' . . . 17211 1 3 '3D HNCO' . . . 17211 1 4 '3D HNCA' . . . 17211 1 5 '3D HNCACB' . . . 17211 1 6 '3D HN(CO)CA' . . . 17211 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 GLY HA2 H 1 3.865 0.020 . 2 . . . . 31 GLY HA2 . 17211 1 2 . 1 1 1 1 GLY HA3 H 1 3.865 0.020 . 2 . . . . 31 GLY HA3 . 17211 1 3 . 1 1 1 1 GLY C C 13 179.380 0.300 . 1 . . . . 31 GLY C . 17211 1 4 . 1 1 1 1 GLY CA C 13 46.475 0.300 . 1 . . . . 31 GLY CA . 17211 1 5 . 1 1 2 2 ASN H H 1 8.564 0.020 . 1 . . . . 32 ASN H . 17211 1 6 . 1 1 2 2 ASN HA H 1 4.810 0.020 . 1 . . . . 32 ASN HA . 17211 1 7 . 1 1 2 2 ASN HB2 H 1 2.860 0.020 . 2 . . . . 32 ASN HB2 . 17211 1 8 . 1 1 2 2 ASN HB3 H 1 2.860 0.020 . 2 . . . . 32 ASN HB3 . 17211 1 9 . 1 1 2 2 ASN C C 13 175.129 0.300 . 1 . . . . 32 ASN C . 17211 1 10 . 1 1 2 2 ASN CA C 13 52.742 0.300 . 1 . . . . 32 ASN CA . 17211 1 11 . 1 1 2 2 ASN CB C 13 38.271 0.300 . 1 . . . . 32 ASN CB . 17211 1 12 . 1 1 2 2 ASN N N 15 118.980 0.300 . 1 . . . . 32 ASN N . 17211 1 13 . 1 1 3 3 GLY H H 1 8.435 0.020 . 1 . . . . 33 GLY H . 17211 1 14 . 1 1 3 3 GLY HA2 H 1 3.977 0.020 . 2 . . . . 33 GLY HA2 . 17211 1 15 . 1 1 3 3 GLY HA3 H 1 3.977 0.020 . 2 . . . . 33 GLY HA3 . 17211 1 16 . 1 1 3 3 GLY C C 13 174.061 0.300 . 1 . . . . 33 GLY C . 17211 1 17 . 1 1 3 3 GLY CA C 13 45.152 0.300 . 1 . . . . 33 GLY CA . 17211 1 18 . 1 1 3 3 GLY N N 15 109.485 0.300 . 1 . . . . 33 GLY N . 17211 1 19 . 1 1 4 4 SER H H 1 8.062 0.020 . 1 . . . . 34 SER H . 17211 1 20 . 1 1 4 4 SER HA H 1 4.486 0.020 . 1 . . . . 34 SER HA . 17211 1 21 . 1 1 4 4 SER HB2 H 1 3.929 0.020 . 2 . . . . 34 SER HB2 . 17211 1 22 . 1 1 4 4 SER HB3 H 1 3.929 0.020 . 2 . . . . 34 SER HB3 . 17211 1 23 . 1 1 4 4 SER C C 13 174.643 0.300 . 1 . . . . 34 SER C . 17211 1 24 . 1 1 4 4 SER CA C 13 58.461 0.300 . 1 . . . . 34 SER CA . 17211 1 25 . 1 1 4 4 SER CB C 13 63.221 0.300 . 1 . . . . 34 SER CB . 17211 1 26 . 1 1 4 4 SER N N 15 115.841 0.300 . 1 . . . . 34 SER N . 17211 1 27 . 1 1 5 5 THR H H 1 7.958 0.020 . 1 . . . . 35 THR H . 17211 1 28 . 1 1 5 5 THR HA H 1 4.283 0.020 . 1 . . . . 35 THR HA . 17211 1 29 . 1 1 5 5 THR HB H 1 4.283 0.020 . 1 . . . . 35 THR HB . 17211 1 30 . 1 1 5 5 THR HG21 H 1 1.219 0.020 . 1 . . . . 35 THR QG2 . 17211 1 31 . 1 1 5 5 THR HG22 H 1 1.219 0.020 . 1 . . . . 35 THR QG2 . 17211 1 32 . 1 1 5 5 THR HG23 H 1 1.219 0.020 . 1 . . . . 35 THR QG2 . 17211 1 33 . 1 1 5 5 THR C C 13 174.637 0.300 . 1 . . . . 35 THR C . 17211 1 34 . 1 1 5 5 THR CA C 13 62.718 0.300 . 1 . . . . 35 THR CA . 17211 1 35 . 1 1 5 5 THR CB C 13 68.998 0.300 . 1 . . . . 35 THR CB . 17211 1 36 . 1 1 5 5 THR CG2 C 13 20.740 0.300 . 1 . . . . 35 THR CG2 . 17211 1 37 . 1 1 5 5 THR N N 15 116.292 0.300 . 1 . . . . 35 THR N . 17211 1 38 . 1 1 6 6 ILE H H 1 7.773 0.020 . 1 . . . . 36 ILE H . 17211 1 39 . 1 1 6 6 ILE HA H 1 4.148 0.020 . 1 . . . . 36 ILE HA . 17211 1 40 . 1 1 6 6 ILE HB H 1 1.883 0.020 . 1 . . . . 36 ILE HB . 17211 1 41 . 1 1 6 6 ILE HG12 H 1 1.561 0.020 . 2 . . . . 36 ILE HG12 . 17211 1 42 . 1 1 6 6 ILE HG13 H 1 1.233 0.020 . 2 . . . . 36 ILE HG13 . 17211 1 43 . 1 1 6 6 ILE HG21 H 1 0.868 0.020 . 1 . . . . 36 ILE QG2 . 17211 1 44 . 1 1 6 6 ILE HG22 H 1 0.868 0.020 . 1 . . . . 36 ILE QG2 . 17211 1 45 . 1 1 6 6 ILE HG23 H 1 0.868 0.020 . 1 . . . . 36 ILE QG2 . 17211 1 46 . 1 1 6 6 ILE HD11 H 1 0.862 0.020 . 1 . . . . 36 ILE QD1 . 17211 1 47 . 1 1 6 6 ILE HD12 H 1 0.862 0.020 . 1 . . . . 36 ILE QD1 . 17211 1 48 . 1 1 6 6 ILE HD13 H 1 0.862 0.020 . 1 . . . . 36 ILE QD1 . 17211 1 49 . 1 1 6 6 ILE C C 13 176.313 0.300 . 1 . . . . 36 ILE C . 17211 1 50 . 1 1 6 6 ILE CA C 13 62.341 0.300 . 1 . . . . 36 ILE CA . 17211 1 51 . 1 1 6 6 ILE CB C 13 37.839 0.300 . 1 . . . . 36 ILE CB . 17211 1 52 . 1 1 6 6 ILE CG1 C 13 27.458 0.300 . 1 . . . . 36 ILE CG1 . 17211 1 53 . 1 1 6 6 ILE CG2 C 13 16.188 0.300 . 1 . . . . 36 ILE CG2 . 17211 1 54 . 1 1 6 6 ILE CD1 C 13 11.635 0.300 . 1 . . . . 36 ILE CD1 . 17211 1 55 . 1 1 6 6 ILE N N 15 122.167 0.300 . 1 . . . . 36 ILE N . 17211 1 56 . 1 1 7 7 THR H H 1 7.617 0.020 . 1 . . . . 37 THR H . 17211 1 57 . 1 1 7 7 THR HA H 1 4.075 0.020 . 1 . . . . 37 THR HA . 17211 1 58 . 1 1 7 7 THR HB H 1 4.229 0.020 . 1 . . . . 37 THR HB . 17211 1 59 . 1 1 7 7 THR HG21 H 1 1.200 0.020 . 1 . . . . 37 THR QG2 . 17211 1 60 . 1 1 7 7 THR HG22 H 1 1.200 0.020 . 1 . . . . 37 THR QG2 . 17211 1 61 . 1 1 7 7 THR HG23 H 1 1.200 0.020 . 1 . . . . 37 THR QG2 . 17211 1 62 . 1 1 7 7 THR C C 13 175.251 0.300 . 1 . . . . 37 THR C . 17211 1 63 . 1 1 7 7 THR CA C 13 63.895 0.300 . 1 . . . . 37 THR CA . 17211 1 64 . 1 1 7 7 THR CB C 13 69.037 0.300 . 1 . . . . 37 THR CB . 17211 1 65 . 1 1 7 7 THR CG2 C 13 20.391 0.300 . 1 . . . . 37 THR CG2 . 17211 1 66 . 1 1 7 7 THR N N 15 115.994 0.300 . 1 . . . . 37 THR N . 17211 1 67 . 1 1 8 8 PHE H H 1 8.096 0.020 . 1 . . . . 38 PHE H . 17211 1 68 . 1 1 8 8 PHE HA H 1 4.304 0.020 . 1 . . . . 38 PHE HA . 17211 1 69 . 1 1 8 8 PHE HB2 H 1 3.163 0.020 . 2 . . . . 38 PHE HB2 . 17211 1 70 . 1 1 8 8 PHE HB3 H 1 3.163 0.020 . 2 . . . . 38 PHE HB3 . 17211 1 71 . 1 1 8 8 PHE C C 13 176.779 0.300 . 1 . . . . 38 PHE C . 17211 1 72 . 1 1 8 8 PHE CA C 13 60.514 0.300 . 1 . . . . 38 PHE CA . 17211 1 73 . 1 1 8 8 PHE CB C 13 38.226 0.300 . 1 . . . . 38 PHE CB . 17211 1 74 . 1 1 8 8 PHE N N 15 121.426 0.300 . 1 . . . . 38 PHE N . 17211 1 75 . 1 1 9 9 ASP H H 1 8.275 0.020 . 1 . . . . 39 ASP H . 17211 1 76 . 1 1 9 9 ASP HA H 1 4.401 0.020 . 1 . . . . 39 ASP HA . 17211 1 77 . 1 1 9 9 ASP HB2 H 1 3.018 0.020 . 2 . . . . 39 ASP HB2 . 17211 1 78 . 1 1 9 9 ASP HB3 H 1 2.862 0.020 . 2 . . . . 39 ASP HB3 . 17211 1 79 . 1 1 9 9 ASP C C 13 177.426 0.300 . 1 . . . . 39 ASP C . 17211 1 80 . 1 1 9 9 ASP CA C 13 55.282 0.300 . 1 . . . . 39 ASP CA . 17211 1 81 . 1 1 9 9 ASP CB C 13 36.556 0.300 . 1 . . . . 39 ASP CB . 17211 1 82 . 1 1 9 9 ASP N N 15 117.796 0.300 . 1 . . . . 39 ASP N . 17211 1 83 . 1 1 10 10 GLU H H 1 8.069 0.020 . 1 . . . . 40 GLU H . 17211 1 84 . 1 1 10 10 GLU HA H 1 4.090 0.020 . 1 . . . . 40 GLU HA . 17211 1 85 . 1 1 10 10 GLU HB2 H 1 2.085 0.020 . 2 . . . . 40 GLU HB2 . 17211 1 86 . 1 1 10 10 GLU HB3 H 1 2.085 0.020 . 2 . . . . 40 GLU HB3 . 17211 1 87 . 1 1 10 10 GLU HG2 H 1 2.420 0.020 . 2 . . . . 40 GLU HG2 . 17211 1 88 . 1 1 10 10 GLU HG3 H 1 2.581 0.020 . 2 . . . . 40 GLU HG3 . 17211 1 89 . 1 1 10 10 GLU C C 13 177.757 0.300 . 1 . . . . 40 GLU C . 17211 1 90 . 1 1 10 10 GLU CA C 13 57.251 0.300 . 1 . . . . 40 GLU CA . 17211 1 91 . 1 1 10 10 GLU CB C 13 27.456 0.300 . 1 . . . . 40 GLU CB . 17211 1 92 . 1 1 10 10 GLU CG C 13 32.377 0.300 . 1 . . . . 40 GLU CG . 17211 1 93 . 1 1 10 10 GLU N N 15 120.583 0.300 . 1 . . . . 40 GLU N . 17211 1 94 . 1 1 11 11 LEU H H 1 8.107 0.020 . 1 . . . . 41 LEU H . 17211 1 95 . 1 1 11 11 LEU HA H 1 4.083 0.020 . 1 . . . . 41 LEU HA . 17211 1 96 . 1 1 11 11 LEU HB2 H 1 1.698 0.020 . 2 . . . . 41 LEU HB2 . 17211 1 97 . 1 1 11 11 LEU HB3 H 1 1.698 0.020 . 2 . . . . 41 LEU HB3 . 17211 1 98 . 1 1 11 11 LEU HG H 1 1.680 0.020 . 1 . . . . 41 LEU HG . 17211 1 99 . 1 1 11 11 LEU HD11 H 1 0.867 0.020 . 2 . . . . 41 LEU QD1 . 17211 1 100 . 1 1 11 11 LEU HD12 H 1 0.867 0.020 . 2 . . . . 41 LEU QD1 . 17211 1 101 . 1 1 11 11 LEU HD13 H 1 0.867 0.020 . 2 . . . . 41 LEU QD1 . 17211 1 102 . 1 1 11 11 LEU C C 13 178.093 0.300 . 1 . . . . 41 LEU C . 17211 1 103 . 1 1 11 11 LEU CA C 13 57.403 0.300 . 1 . . . . 41 LEU CA . 17211 1 104 . 1 1 11 11 LEU CB C 13 41.234 0.300 . 1 . . . . 41 LEU CB . 17211 1 105 . 1 1 11 11 LEU CG C 13 26.194 0.300 . 1 . . . . 41 LEU CG . 17211 1 106 . 1 1 11 11 LEU CD1 C 13 22.614 0.300 . 1 . . . . 41 LEU CD1 . 17211 1 107 . 1 1 11 11 LEU N N 15 121.500 0.300 . 1 . . . . 41 LEU N . 17211 1 108 . 1 1 12 12 GLN H H 1 8.150 0.020 . 1 . . . . 42 GLN H . 17211 1 109 . 1 1 12 12 GLN HA H 1 3.831 0.020 . 1 . . . . 42 GLN HA . 17211 1 110 . 1 1 12 12 GLN HB2 H 1 1.970 0.020 . 2 . . . . 42 GLN HB2 . 17211 1 111 . 1 1 12 12 GLN HB3 H 1 1.970 0.020 . 2 . . . . 42 GLN HB3 . 17211 1 112 . 1 1 12 12 GLN HG2 H 1 2.132 0.020 . 2 . . . . 42 GLN HG2 . 17211 1 113 . 1 1 12 12 GLN HG3 H 1 2.214 0.020 . 2 . . . . 42 GLN HG3 . 17211 1 114 . 1 1 12 12 GLN C C 13 178.291 0.300 . 1 . . . . 42 GLN C . 17211 1 115 . 1 1 12 12 GLN CA C 13 58.485 0.300 . 1 . . . . 42 GLN CA . 17211 1 116 . 1 1 12 12 GLN CB C 13 27.780 0.300 . 1 . . . . 42 GLN CB . 17211 1 117 . 1 1 12 12 GLN CG C 13 33.353 0.300 . 1 . . . . 42 GLN CG . 17211 1 118 . 1 1 12 12 GLN N N 15 117.312 0.300 . 1 . . . . 42 GLN N . 17211 1 119 . 1 1 13 13 GLY H H 1 7.888 0.020 . 1 . . . . 43 GLY H . 17211 1 120 . 1 1 13 13 GLY HA2 H 1 3.876 0.020 . 2 . . . . 43 GLY HA2 . 17211 1 121 . 1 1 13 13 GLY HA3 H 1 3.876 0.020 . 2 . . . . 43 GLY HA3 . 17211 1 122 . 1 1 13 13 GLY C C 13 175.977 0.300 . 1 . . . . 43 GLY C . 17211 1 123 . 1 1 13 13 GLY CA C 13 46.364 0.300 . 1 . . . . 43 GLY CA . 17211 1 124 . 1 1 13 13 GLY N N 15 106.763 0.300 . 1 . . . . 43 GLY N . 17211 1 125 . 1 1 14 14 LEU H H 1 8.066 0.020 . 1 . . . . 44 LEU H . 17211 1 126 . 1 1 14 14 LEU HA H 1 4.170 0.020 . 1 . . . . 44 LEU HA . 17211 1 127 . 1 1 14 14 LEU HB2 H 1 1.860 0.020 . 2 . . . . 44 LEU HB2 . 17211 1 128 . 1 1 14 14 LEU HB3 H 1 1.368 0.020 . 2 . . . . 44 LEU HB3 . 17211 1 129 . 1 1 14 14 LEU HG H 1 1.425 0.020 . 1 . . . . 44 LEU HG . 17211 1 130 . 1 1 14 14 LEU HD11 H 1 0.847 0.020 . 2 . . . . 44 LEU QD1 . 17211 1 131 . 1 1 14 14 LEU HD12 H 1 0.847 0.020 . 2 . . . . 44 LEU QD1 . 17211 1 132 . 1 1 14 14 LEU HD13 H 1 0.847 0.020 . 2 . . . . 44 LEU QD1 . 17211 1 133 . 1 1 14 14 LEU HD21 H 1 0.874 0.020 . 2 . . . . 44 LEU QD2 . 17211 1 134 . 1 1 14 14 LEU HD22 H 1 0.874 0.020 . 2 . . . . 44 LEU QD2 . 17211 1 135 . 1 1 14 14 LEU HD23 H 1 0.874 0.020 . 2 . . . . 44 LEU QD2 . 17211 1 136 . 1 1 14 14 LEU C C 13 179.880 0.300 . 1 . . . . 44 LEU C . 17211 1 137 . 1 1 14 14 LEU CA C 13 57.662 0.300 . 1 . . . . 44 LEU CA . 17211 1 138 . 1 1 14 14 LEU CB C 13 41.285 0.300 . 1 . . . . 44 LEU CB . 17211 1 139 . 1 1 14 14 LEU CG C 13 26.052 0.300 . 1 . . . . 44 LEU CG . 17211 1 140 . 1 1 14 14 LEU CD1 C 13 22.479 0.300 . 1 . . . . 44 LEU CD1 . 17211 1 141 . 1 1 14 14 LEU CD2 C 13 22.895 0.300 . 1 . . . . 44 LEU CD2 . 17211 1 142 . 1 1 14 14 LEU N N 15 125.552 0.300 . 1 . . . . 44 LEU N . 17211 1 143 . 1 1 15 15 VAL H H 1 8.535 0.020 . 1 . . . . 45 VAL H . 17211 1 144 . 1 1 15 15 VAL HA H 1 3.586 0.020 . 1 . . . . 45 VAL HA . 17211 1 145 . 1 1 15 15 VAL HB H 1 2.124 0.020 . 1 . . . . 45 VAL HB . 17211 1 146 . 1 1 15 15 VAL HG11 H 1 0.917 0.020 . 2 . . . . 45 VAL QG1 . 17211 1 147 . 1 1 15 15 VAL HG12 H 1 0.917 0.020 . 2 . . . . 45 VAL QG1 . 17211 1 148 . 1 1 15 15 VAL HG13 H 1 0.917 0.020 . 2 . . . . 45 VAL QG1 . 17211 1 149 . 1 1 15 15 VAL HG21 H 1 0.998 0.020 . 2 . . . . 45 VAL QG2 . 17211 1 150 . 1 1 15 15 VAL HG22 H 1 0.998 0.020 . 2 . . . . 45 VAL QG2 . 17211 1 151 . 1 1 15 15 VAL HG23 H 1 0.998 0.020 . 2 . . . . 45 VAL QG2 . 17211 1 152 . 1 1 15 15 VAL C C 13 177.563 0.300 . 1 . . . . 45 VAL C . 17211 1 153 . 1 1 15 15 VAL CA C 13 66.545 0.300 . 1 . . . . 45 VAL CA . 17211 1 154 . 1 1 15 15 VAL CB C 13 30.860 0.300 . 1 . . . . 45 VAL CB . 17211 1 155 . 1 1 15 15 VAL CG1 C 13 19.792 0.300 . 1 . . . . 45 VAL CG1 . 17211 1 156 . 1 1 15 15 VAL CG2 C 13 21.141 0.300 . 1 . . . . 45 VAL CG2 . 17211 1 157 . 1 1 15 15 VAL N N 15 122.799 0.300 . 1 . . . . 45 VAL N . 17211 1 158 . 1 1 16 16 ASN H H 1 8.447 0.020 . 1 . . . . 46 ASN H . 17211 1 159 . 1 1 16 16 ASN HA H 1 4.436 0.020 . 1 . . . . 46 ASN HA . 17211 1 160 . 1 1 16 16 ASN HB2 H 1 2.929 0.020 . 2 . . . . 46 ASN HB2 . 17211 1 161 . 1 1 16 16 ASN HB3 H 1 2.784 0.020 . 2 . . . . 46 ASN HB3 . 17211 1 162 . 1 1 16 16 ASN C C 13 178.294 0.300 . 1 . . . . 46 ASN C . 17211 1 163 . 1 1 16 16 ASN CA C 13 56.121 0.300 . 1 . . . . 46 ASN CA . 17211 1 164 . 1 1 16 16 ASN CB C 13 38.048 0.300 . 1 . . . . 46 ASN CB . 17211 1 165 . 1 1 16 16 ASN N N 15 117.898 0.300 . 1 . . . . 46 ASN N . 17211 1 166 . 1 1 17 17 SER H H 1 8.361 0.020 . 1 . . . . 47 SER H . 17211 1 167 . 1 1 17 17 SER HA H 1 4.034 0.020 . 1 . . . . 47 SER HA . 17211 1 168 . 1 1 17 17 SER HB2 H 1 3.591 0.020 . 2 . . . . 47 SER HB2 . 17211 1 169 . 1 1 17 17 SER HB3 H 1 3.591 0.020 . 2 . . . . 47 SER HB3 . 17211 1 170 . 1 1 17 17 SER C C 13 175.407 0.300 . 1 . . . . 47 SER C . 17211 1 171 . 1 1 17 17 SER CA C 13 61.517 0.300 . 1 . . . . 47 SER CA . 17211 1 172 . 1 1 17 17 SER CB C 13 62.452 0.300 . 1 . . . . 47 SER CB . 17211 1 173 . 1 1 17 17 SER N N 15 116.733 0.300 . 1 . . . . 47 SER N . 17211 1 174 . 1 1 18 18 THR H H 1 8.004 0.020 . 1 . . . . 48 THR H . 17211 1 175 . 1 1 18 18 THR HA H 1 3.981 0.020 . 1 . . . . 48 THR HA . 17211 1 176 . 1 1 18 18 THR HB H 1 4.367 0.020 . 1 . . . . 48 THR HB . 17211 1 177 . 1 1 18 18 THR HG21 H 1 1.245 0.020 . 1 . . . . 48 THR QG2 . 17211 1 178 . 1 1 18 18 THR HG22 H 1 1.245 0.020 . 1 . . . . 48 THR QG2 . 17211 1 179 . 1 1 18 18 THR HG23 H 1 1.245 0.020 . 1 . . . . 48 THR QG2 . 17211 1 180 . 1 1 18 18 THR C C 13 175.893 0.300 . 1 . . . . 48 THR C . 17211 1 181 . 1 1 18 18 THR CA C 13 66.374 0.300 . 1 . . . . 48 THR CA . 17211 1 182 . 1 1 18 18 THR CB C 13 68.442 0.300 . 1 . . . . 48 THR CB . 17211 1 183 . 1 1 18 18 THR CG2 C 13 19.812 0.300 . 1 . . . . 48 THR CG2 . 17211 1 184 . 1 1 18 18 THR N N 15 119.620 0.300 . 1 . . . . 48 THR N . 17211 1 185 . 1 1 19 19 VAL H H 1 8.394 0.020 . 1 . . . . 49 VAL H . 17211 1 186 . 1 1 19 19 VAL HA H 1 3.687 0.020 . 1 . . . . 49 VAL HA . 17211 1 187 . 1 1 19 19 VAL HB H 1 2.121 0.020 . 1 . . . . 49 VAL HB . 17211 1 188 . 1 1 19 19 VAL HG11 H 1 0.956 0.020 . 2 . . . . 49 VAL QG1 . 17211 1 189 . 1 1 19 19 VAL HG12 H 1 0.956 0.020 . 2 . . . . 49 VAL QG1 . 17211 1 190 . 1 1 19 19 VAL HG13 H 1 0.956 0.020 . 2 . . . . 49 VAL QG1 . 17211 1 191 . 1 1 19 19 VAL HG21 H 1 1.034 0.020 . 2 . . . . 49 VAL QG2 . 17211 1 192 . 1 1 19 19 VAL HG22 H 1 1.034 0.020 . 2 . . . . 49 VAL QG2 . 17211 1 193 . 1 1 19 19 VAL HG23 H 1 1.034 0.020 . 2 . . . . 49 VAL QG2 . 17211 1 194 . 1 1 19 19 VAL C C 13 177.232 0.300 . 1 . . . . 49 VAL C . 17211 1 195 . 1 1 19 19 VAL CA C 13 66.254 0.300 . 1 . . . . 49 VAL CA . 17211 1 196 . 1 1 19 19 VAL CB C 13 31.167 0.300 . 1 . . . . 49 VAL CB . 17211 1 197 . 1 1 19 19 VAL CG1 C 13 19.895 0.300 . 1 . . . . 49 VAL CG1 . 17211 1 198 . 1 1 19 19 VAL CG2 C 13 21.464 0.300 . 1 . . . . 49 VAL CG2 . 17211 1 199 . 1 1 19 19 VAL N N 15 122.509 0.300 . 1 . . . . 49 VAL N . 17211 1 200 . 1 1 20 20 THR H H 1 7.910 0.020 . 1 . . . . 50 THR H . 17211 1 201 . 1 1 20 20 THR HA H 1 3.838 0.020 . 1 . . . . 50 THR HA . 17211 1 202 . 1 1 20 20 THR HB H 1 4.277 0.020 . 1 . . . . 50 THR HB . 17211 1 203 . 1 1 20 20 THR HG21 H 1 1.207 0.020 . 1 . . . . 50 THR QG2 . 17211 1 204 . 1 1 20 20 THR HG22 H 1 1.207 0.020 . 1 . . . . 50 THR QG2 . 17211 1 205 . 1 1 20 20 THR HG23 H 1 1.207 0.020 . 1 . . . . 50 THR QG2 . 17211 1 206 . 1 1 20 20 THR C C 13 175.685 0.300 . 1 . . . . 50 THR C . 17211 1 207 . 1 1 20 20 THR CA C 13 66.931 0.300 . 1 . . . . 50 THR CA . 17211 1 208 . 1 1 20 20 THR CB C 13 68.242 0.300 . 1 . . . . 50 THR CB . 17211 1 209 . 1 1 20 20 THR CG2 C 13 20.102 0.300 . 1 . . . . 50 THR CG2 . 17211 1 210 . 1 1 20 20 THR N N 15 114.438 0.300 . 1 . . . . 50 THR N . 17211 1 211 . 1 1 21 21 GLN H H 1 7.812 0.020 . 1 . . . . 51 GLN H . 17211 1 212 . 1 1 21 21 GLN HA H 1 3.958 0.020 . 1 . . . . 51 GLN HA . 17211 1 213 . 1 1 21 21 GLN HB2 H 1 2.191 0.020 . 2 . . . . 51 GLN HB2 . 17211 1 214 . 1 1 21 21 GLN HB3 H 1 2.191 0.020 . 2 . . . . 51 GLN HB3 . 17211 1 215 . 1 1 21 21 GLN HG2 H 1 2.444 0.020 . 2 . . . . 51 GLN HG2 . 17211 1 216 . 1 1 21 21 GLN C C 13 177.369 0.300 . 1 . . . . 51 GLN C . 17211 1 217 . 1 1 21 21 GLN CA C 13 59.030 0.300 . 1 . . . . 51 GLN CA . 17211 1 218 . 1 1 21 21 GLN CB C 13 28.013 0.300 . 1 . . . . 51 GLN CB . 17211 1 219 . 1 1 21 21 GLN CG C 13 33.772 0.300 . 1 . . . . 51 GLN CG . 17211 1 220 . 1 1 21 21 GLN N N 15 118.998 0.300 . 1 . . . . 51 GLN N . 17211 1 221 . 1 1 22 22 ALA H H 1 7.956 0.020 . 1 . . . . 52 ALA H . 17211 1 222 . 1 1 22 22 ALA HA H 1 4.159 0.020 . 1 . . . . 52 ALA HA . 17211 1 223 . 1 1 22 22 ALA HB1 H 1 1.567 0.020 . 1 . . . . 52 ALA HB . 17211 1 224 . 1 1 22 22 ALA HB2 H 1 1.567 0.020 . 1 . . . . 52 ALA HB . 17211 1 225 . 1 1 22 22 ALA HB3 H 1 1.567 0.020 . 1 . . . . 52 ALA HB . 17211 1 226 . 1 1 22 22 ALA C C 13 180.437 0.300 . 1 . . . . 52 ALA C . 17211 1 227 . 1 1 22 22 ALA CA C 13 54.900 0.300 . 1 . . . . 52 ALA CA . 17211 1 228 . 1 1 22 22 ALA CB C 13 16.904 0.300 . 1 . . . . 52 ALA CB . 17211 1 229 . 1 1 22 22 ALA N N 15 122.848 0.300 . 1 . . . . 52 ALA N . 17211 1 230 . 1 1 23 23 ILE H H 1 8.323 0.020 . 1 . . . . 53 ILE H . 17211 1 231 . 1 1 23 23 ILE HA H 1 3.777 0.020 . 1 . . . . 53 ILE HA . 17211 1 232 . 1 1 23 23 ILE HB H 1 2.028 0.020 . 1 . . . . 53 ILE HB . 17211 1 233 . 1 1 23 23 ILE HG12 H 1 1.760 0.020 . 2 . . . . 53 ILE HG12 . 17211 1 234 . 1 1 23 23 ILE HG13 H 1 1.163 0.020 . 2 . . . . 53 ILE HG13 . 17211 1 235 . 1 1 23 23 ILE HG21 H 1 0.908 0.020 . 1 . . . . 53 ILE QG2 . 17211 1 236 . 1 1 23 23 ILE HG22 H 1 0.908 0.020 . 1 . . . . 53 ILE QG2 . 17211 1 237 . 1 1 23 23 ILE HG23 H 1 0.908 0.020 . 1 . . . . 53 ILE QG2 . 17211 1 238 . 1 1 23 23 ILE HD11 H 1 0.810 0.020 . 1 . . . . 53 ILE QD1 . 17211 1 239 . 1 1 23 23 ILE HD12 H 1 0.810 0.020 . 1 . . . . 53 ILE QD1 . 17211 1 240 . 1 1 23 23 ILE HD13 H 1 0.810 0.020 . 1 . . . . 53 ILE QD1 . 17211 1 241 . 1 1 23 23 ILE C C 13 178.158 0.300 . 1 . . . . 53 ILE C . 17211 1 242 . 1 1 23 23 ILE CA C 13 64.517 0.300 . 1 . . . . 53 ILE CA . 17211 1 243 . 1 1 23 23 ILE CB C 13 37.324 0.300 . 1 . . . . 53 ILE CB . 17211 1 244 . 1 1 23 23 ILE CG1 C 13 28.283 0.300 . 1 . . . . 53 ILE CG1 . 17211 1 245 . 1 1 23 23 ILE CG2 C 13 15.694 0.300 . 1 . . . . 53 ILE CG2 . 17211 1 246 . 1 1 23 23 ILE CD1 C 13 11.659 0.300 . 1 . . . . 53 ILE CD1 . 17211 1 247 . 1 1 23 23 ILE N N 15 120.696 0.300 . 1 . . . . 53 ILE N . 17211 1 248 . 1 1 24 24 LEU H H 1 8.288 0.020 . 1 . . . . 54 LEU H . 17211 1 249 . 1 1 24 24 LEU HA H 1 4.079 0.020 . 1 . . . . 54 LEU HA . 17211 1 250 . 1 1 24 24 LEU HB2 H 1 1.848 0.020 . 2 . . . . 54 LEU HB2 . 17211 1 251 . 1 1 24 24 LEU HB3 H 1 1.848 0.020 . 2 . . . . 54 LEU HB3 . 17211 1 252 . 1 1 24 24 LEU HG H 1 1.442 0.020 . 1 . . . . 54 LEU HG . 17211 1 253 . 1 1 24 24 LEU HD11 H 1 0.831 0.020 . 2 . . . . 54 LEU QD1 . 17211 1 254 . 1 1 24 24 LEU HD12 H 1 0.831 0.020 . 2 . . . . 54 LEU QD1 . 17211 1 255 . 1 1 24 24 LEU HD13 H 1 0.831 0.020 . 2 . . . . 54 LEU QD1 . 17211 1 256 . 1 1 24 24 LEU HD21 H 1 0.833 0.020 . 2 . . . . 54 LEU QD2 . 17211 1 257 . 1 1 24 24 LEU HD22 H 1 0.833 0.020 . 2 . . . . 54 LEU QD2 . 17211 1 258 . 1 1 24 24 LEU HD23 H 1 0.833 0.020 . 2 . . . . 54 LEU QD2 . 17211 1 259 . 1 1 24 24 LEU C C 13 179.130 0.300 . 1 . . . . 54 LEU C . 17211 1 260 . 1 1 24 24 LEU CA C 13 57.495 0.300 . 1 . . . . 54 LEU CA . 17211 1 261 . 1 1 24 24 LEU CB C 13 40.933 0.300 . 1 . . . . 54 LEU CB . 17211 1 262 . 1 1 24 24 LEU CG C 13 26.154 0.300 . 1 . . . . 54 LEU CG . 17211 1 263 . 1 1 24 24 LEU CD1 C 13 21.559 0.300 . 1 . . . . 54 LEU CD1 . 17211 1 264 . 1 1 24 24 LEU CD2 C 13 23.888 0.300 . 1 . . . . 54 LEU CD2 . 17211 1 265 . 1 1 24 24 LEU N N 15 120.070 0.300 . 1 . . . . 54 LEU N . 17211 1 266 . 1 1 25 25 PHE H H 1 8.472 0.020 . 1 . . . . 55 PHE H . 17211 1 267 . 1 1 25 25 PHE HA H 1 4.306 0.020 . 1 . . . . 55 PHE HA . 17211 1 268 . 1 1 25 25 PHE HB2 H 1 3.244 0.020 . 2 . . . . 55 PHE HB2 . 17211 1 269 . 1 1 25 25 PHE HB3 H 1 3.244 0.020 . 2 . . . . 55 PHE HB3 . 17211 1 270 . 1 1 25 25 PHE C C 13 178.599 0.300 . 1 . . . . 55 PHE C . 17211 1 271 . 1 1 25 25 PHE CA C 13 60.255 0.300 . 1 . . . . 55 PHE CA . 17211 1 272 . 1 1 25 25 PHE CB C 13 38.219 0.300 . 1 . . . . 55 PHE CB . 17211 1 273 . 1 1 25 25 PHE N N 15 119.213 0.300 . 1 . . . . 55 PHE N . 17211 1 274 . 1 1 26 26 GLY H H 1 8.347 0.020 . 1 . . . . 56 GLY H . 17211 1 275 . 1 1 26 26 GLY HA2 H 1 3.739 0.020 . 2 . . . . 56 GLY HA2 . 17211 1 276 . 1 1 26 26 GLY HA3 H 1 3.981 0.020 . 2 . . . . 56 GLY HA3 . 17211 1 277 . 1 1 26 26 GLY C C 13 175.742 0.300 . 1 . . . . 56 GLY C . 17211 1 278 . 1 1 26 26 GLY CA C 13 46.577 0.300 . 1 . . . . 56 GLY CA . 17211 1 279 . 1 1 26 26 GLY N N 15 110.241 0.300 . 1 . . . . 56 GLY N . 17211 1 280 . 1 1 27 27 VAL H H 1 8.427 0.020 . 1 . . . . 57 VAL H . 17211 1 281 . 1 1 27 27 VAL HA H 1 3.804 0.020 . 1 . . . . 57 VAL HA . 17211 1 282 . 1 1 27 27 VAL HB H 1 2.211 0.020 . 1 . . . . 57 VAL HB . 17211 1 283 . 1 1 27 27 VAL HG11 H 1 0.941 0.020 . 2 . . . . 57 VAL QG1 . 17211 1 284 . 1 1 27 27 VAL HG12 H 1 0.941 0.020 . 2 . . . . 57 VAL QG1 . 17211 1 285 . 1 1 27 27 VAL HG13 H 1 0.941 0.020 . 2 . . . . 57 VAL QG1 . 17211 1 286 . 1 1 27 27 VAL HG21 H 1 1.060 0.020 . 2 . . . . 57 VAL QG2 . 17211 1 287 . 1 1 27 27 VAL HG22 H 1 1.060 0.020 . 2 . . . . 57 VAL QG2 . 17211 1 288 . 1 1 27 27 VAL HG23 H 1 1.060 0.020 . 2 . . . . 57 VAL QG2 . 17211 1 289 . 1 1 27 27 VAL C C 13 178.095 0.300 . 1 . . . . 57 VAL C . 17211 1 290 . 1 1 27 27 VAL CA C 13 65.446 0.300 . 1 . . . . 57 VAL CA . 17211 1 291 . 1 1 27 27 VAL CB C 13 31.318 0.300 . 1 . . . . 57 VAL CB . 17211 1 292 . 1 1 27 27 VAL CG1 C 13 19.938 0.300 . 1 . . . . 57 VAL CG1 . 17211 1 293 . 1 1 27 27 VAL CG2 C 13 20.735 0.300 . 1 . . . . 57 VAL CG2 . 17211 1 294 . 1 1 27 27 VAL N N 15 122.707 0.300 . 1 . . . . 57 VAL N . 17211 1 295 . 1 1 28 28 ARG H H 1 8.301 0.020 . 1 . . . . 58 ARG H . 17211 1 296 . 1 1 28 28 ARG HA H 1 4.067 0.020 . 1 . . . . 58 ARG HA . 17211 1 297 . 1 1 28 28 ARG HB2 H 1 1.891 0.020 . 2 . . . . 58 ARG HB2 . 17211 1 298 . 1 1 28 28 ARG HG2 H 1 1.703 0.020 . 2 . . . . 58 ARG HG2 . 17211 1 299 . 1 1 28 28 ARG HG3 H 1 1.703 0.020 . 2 . . . . 58 ARG HG3 . 17211 1 300 . 1 1 28 28 ARG HD2 H 1 3.127 0.020 . 2 . . . . 58 ARG HD2 . 17211 1 301 . 1 1 28 28 ARG C C 13 177.783 0.300 . 1 . . . . 58 ARG C . 17211 1 302 . 1 1 28 28 ARG CA C 13 58.169 0.300 . 1 . . . . 58 ARG CA . 17211 1 303 . 1 1 28 28 ARG CB C 13 29.513 0.300 . 1 . . . . 58 ARG CB . 17211 1 304 . 1 1 28 28 ARG CG C 13 26.474 0.300 . 1 . . . . 58 ARG CG . 17211 1 305 . 1 1 28 28 ARG CD C 13 42.588 0.300 . 1 . . . . 58 ARG CD . 17211 1 306 . 1 1 28 28 ARG N N 15 119.752 0.300 . 1 . . . . 58 ARG N . 17211 1 307 . 1 1 29 29 SER H H 1 8.074 0.020 . 1 . . . . 59 SER H . 17211 1 308 . 1 1 29 29 SER HA H 1 4.176 0.020 . 1 . . . . 59 SER HA . 17211 1 309 . 1 1 29 29 SER HB2 H 1 3.609 0.020 . 2 . . . . 59 SER HB2 . 17211 1 310 . 1 1 29 29 SER HB3 H 1 3.822 0.020 . 2 . . . . 59 SER HB3 . 17211 1 311 . 1 1 29 29 SER C C 13 175.466 0.300 . 1 . . . . 59 SER C . 17211 1 312 . 1 1 29 29 SER CA C 13 59.965 0.300 . 1 . . . . 59 SER CA . 17211 1 313 . 1 1 29 29 SER CB C 13 62.896 0.300 . 1 . . . . 59 SER CB . 17211 1 314 . 1 1 29 29 SER N N 15 113.768 0.300 . 1 . . . . 59 SER N . 17211 1 315 . 1 1 30 30 GLY H H 1 7.810 0.020 . 1 . . . . 60 GLY H . 17211 1 316 . 1 1 30 30 GLY HA2 H 1 4.023 0.020 . 2 . . . . 60 GLY HA2 . 17211 1 317 . 1 1 30 30 GLY HA3 H 1 3.853 0.020 . 2 . . . . 60 GLY HA3 . 17211 1 318 . 1 1 30 30 GLY C C 13 174.447 0.300 . 1 . . . . 60 GLY C . 17211 1 319 . 1 1 30 30 GLY CA C 13 45.621 0.300 . 1 . . . . 60 GLY CA . 17211 1 320 . 1 1 30 30 GLY N N 15 110.474 0.300 . 1 . . . . 60 GLY N . 17211 1 321 . 1 1 31 31 ALA H H 1 8.075 0.020 . 1 . . . . 61 ALA H . 17211 1 322 . 1 1 31 31 ALA HA H 1 4.140 0.020 . 1 . . . . 61 ALA HA . 17211 1 323 . 1 1 31 31 ALA HB1 H 1 1.434 0.020 . 1 . . . . 61 ALA HB . 17211 1 324 . 1 1 31 31 ALA HB2 H 1 1.434 0.020 . 1 . . . . 61 ALA HB . 17211 1 325 . 1 1 31 31 ALA HB3 H 1 1.434 0.020 . 1 . . . . 61 ALA HB . 17211 1 326 . 1 1 31 31 ALA C C 13 179.426 0.300 . 1 . . . . 61 ALA C . 17211 1 327 . 1 1 31 31 ALA CA C 13 54.057 0.300 . 1 . . . . 61 ALA CA . 17211 1 328 . 1 1 31 31 ALA CB C 13 17.128 0.300 . 1 . . . . 61 ALA CB . 17211 1 329 . 1 1 31 31 ALA N N 15 123.769 0.300 . 1 . . . . 61 ALA N . 17211 1 330 . 1 1 32 32 ALA H H 1 7.983 0.020 . 1 . . . . 62 ALA H . 17211 1 331 . 1 1 32 32 ALA HA H 1 4.075 0.020 . 1 . . . . 62 ALA HA . 17211 1 332 . 1 1 32 32 ALA HB1 H 1 1.438 0.020 . 1 . . . . 62 ALA HB . 17211 1 333 . 1 1 32 32 ALA HB2 H 1 1.438 0.020 . 1 . . . . 62 ALA HB . 17211 1 334 . 1 1 32 32 ALA HB3 H 1 1.438 0.020 . 1 . . . . 62 ALA HB . 17211 1 335 . 1 1 32 32 ALA C C 13 178.482 0.300 . 1 . . . . 62 ALA C . 17211 1 336 . 1 1 32 32 ALA CA C 13 54.372 0.300 . 1 . . . . 62 ALA CA . 17211 1 337 . 1 1 32 32 ALA CB C 13 16.987 0.300 . 1 . . . . 62 ALA CB . 17211 1 338 . 1 1 32 32 ALA N N 15 121.823 0.300 . 1 . . . . 62 ALA N . 17211 1 339 . 1 1 33 33 ALA H H 1 7.689 0.020 . 1 . . . . 63 ALA H . 17211 1 340 . 1 1 33 33 ALA HA H 1 4.064 0.020 . 1 . . . . 63 ALA HA . 17211 1 341 . 1 1 33 33 ALA HB1 H 1 1.457 0.020 . 1 . . . . 63 ALA HB . 17211 1 342 . 1 1 33 33 ALA HB2 H 1 1.457 0.020 . 1 . . . . 63 ALA HB . 17211 1 343 . 1 1 33 33 ALA HB3 H 1 1.457 0.020 . 1 . . . . 63 ALA HB . 17211 1 344 . 1 1 33 33 ALA C C 13 178.589 0.300 . 1 . . . . 63 ALA C . 17211 1 345 . 1 1 33 33 ALA CA C 13 54.363 0.300 . 1 . . . . 63 ALA CA . 17211 1 346 . 1 1 33 33 ALA CB C 13 17.134 0.300 . 1 . . . . 63 ALA CB . 17211 1 347 . 1 1 33 33 ALA N N 15 120.305 0.300 . 1 . . . . 63 ALA N . 17211 1 348 . 1 1 34 34 LEU H H 1 7.797 0.020 . 1 . . . . 64 LEU H . 17211 1 349 . 1 1 34 34 LEU HA H 1 4.104 0.020 . 1 . . . . 64 LEU HA . 17211 1 350 . 1 1 34 34 LEU HB2 H 1 1.790 0.020 . 2 . . . . 64 LEU HB2 . 17211 1 351 . 1 1 34 34 LEU HB3 H 1 1.790 0.020 . 2 . . . . 64 LEU HB3 . 17211 1 352 . 1 1 34 34 LEU HG H 1 1.705 0.020 . 1 . . . . 64 LEU HG . 17211 1 353 . 1 1 34 34 LEU HD11 H 1 0.883 0.020 . 2 . . . . 64 LEU QD1 . 17211 1 354 . 1 1 34 34 LEU HD12 H 1 0.883 0.020 . 2 . . . . 64 LEU QD1 . 17211 1 355 . 1 1 34 34 LEU HD13 H 1 0.883 0.020 . 2 . . . . 64 LEU QD1 . 17211 1 356 . 1 1 34 34 LEU HD21 H 1 0.921 0.020 . 2 . . . . 64 LEU QD2 . 17211 1 357 . 1 1 34 34 LEU HD22 H 1 0.921 0.020 . 2 . . . . 64 LEU QD2 . 17211 1 358 . 1 1 34 34 LEU HD23 H 1 0.921 0.020 . 2 . . . . 64 LEU QD2 . 17211 1 359 . 1 1 34 34 LEU C C 13 178.005 0.300 . 1 . . . . 64 LEU C . 17211 1 360 . 1 1 34 34 LEU CA C 13 57.104 0.300 . 1 . . . . 64 LEU CA . 17211 1 361 . 1 1 34 34 LEU CB C 13 41.284 0.300 . 1 . . . . 64 LEU CB . 17211 1 362 . 1 1 34 34 LEU CG C 13 26.117 0.300 . 1 . . . . 64 LEU CG . 17211 1 363 . 1 1 34 34 LEU CD1 C 13 22.568 0.300 . 1 . . . . 64 LEU CD1 . 17211 1 364 . 1 1 34 34 LEU CD2 C 13 24.321 0.300 . 1 . . . . 64 LEU CD2 . 17211 1 365 . 1 1 34 34 LEU N N 15 117.062 0.300 . 1 . . . . 64 LEU N . 17211 1 366 . 1 1 35 35 THR H H 1 7.734 0.020 . 1 . . . . 65 THR H . 17211 1 367 . 1 1 35 35 THR HA H 1 3.801 0.020 . 1 . . . . 65 THR HA . 17211 1 368 . 1 1 35 35 THR HB H 1 4.287 0.020 . 1 . . . . 65 THR HB . 17211 1 369 . 1 1 35 35 THR HG21 H 1 1.245 0.020 . 1 . . . . 65 THR QG2 . 17211 1 370 . 1 1 35 35 THR HG22 H 1 1.245 0.020 . 1 . . . . 65 THR QG2 . 17211 1 371 . 1 1 35 35 THR HG23 H 1 1.245 0.020 . 1 . . . . 65 THR QG2 . 17211 1 372 . 1 1 35 35 THR C C 13 174.993 0.300 . 1 . . . . 65 THR C . 17211 1 373 . 1 1 35 35 THR CA C 13 66.426 0.300 . 1 . . . . 65 THR CA . 17211 1 374 . 1 1 35 35 THR CB C 13 68.140 0.300 . 1 . . . . 65 THR CB . 17211 1 375 . 1 1 35 35 THR CG2 C 13 19.957 0.300 . 1 . . . . 65 THR CG2 . 17211 1 376 . 1 1 35 35 THR N N 15 113.304 0.300 . 1 . . . . 65 THR N . 17211 1 377 . 1 1 36 36 LEU H H 1 7.600 0.020 . 1 . . . . 66 LEU H . 17211 1 378 . 1 1 36 36 LEU HA H 1 3.983 0.020 . 1 . . . . 66 LEU HA . 17211 1 379 . 1 1 36 36 LEU HB2 H 1 1.799 0.020 . 2 . . . . 66 LEU HB2 . 17211 1 380 . 1 1 36 36 LEU HB3 H 1 1.799 0.020 . 2 . . . . 66 LEU HB3 . 17211 1 381 . 1 1 36 36 LEU HG H 1 1.548 0.020 . 1 . . . . 66 LEU HG . 17211 1 382 . 1 1 36 36 LEU HD11 H 1 0.795 0.020 . 2 . . . . 66 LEU QD1 . 17211 1 383 . 1 1 36 36 LEU HD12 H 1 0.795 0.020 . 2 . . . . 66 LEU QD1 . 17211 1 384 . 1 1 36 36 LEU HD13 H 1 0.795 0.020 . 2 . . . . 66 LEU QD1 . 17211 1 385 . 1 1 36 36 LEU HD21 H 1 0.853 0.020 . 2 . . . . 66 LEU QD2 . 17211 1 386 . 1 1 36 36 LEU HD22 H 1 0.853 0.020 . 2 . . . . 66 LEU QD2 . 17211 1 387 . 1 1 36 36 LEU HD23 H 1 0.853 0.020 . 2 . . . . 66 LEU QD2 . 17211 1 388 . 1 1 36 36 LEU C C 13 178.453 0.300 . 1 . . . . 66 LEU C . 17211 1 389 . 1 1 36 36 LEU CA C 13 57.778 0.300 . 1 . . . . 66 LEU CA . 17211 1 390 . 1 1 36 36 LEU CB C 13 40.919 0.300 . 1 . . . . 66 LEU CB . 17211 1 391 . 1 1 36 36 LEU CG C 13 26.094 0.300 . 1 . . . . 66 LEU CG . 17211 1 392 . 1 1 36 36 LEU CD1 C 13 21.982 0.300 . 1 . . . . 66 LEU CD1 . 17211 1 393 . 1 1 36 36 LEU CD2 C 13 23.027 0.300 . 1 . . . . 66 LEU CD2 . 17211 1 394 . 1 1 36 36 LEU N N 15 120.886 0.300 . 1 . . . . 66 LEU N . 17211 1 395 . 1 1 37 37 ILE H H 1 7.822 0.020 . 1 . . . . 67 ILE H . 17211 1 396 . 1 1 37 37 ILE HA H 1 3.837 0.020 . 1 . . . . 67 ILE HA . 17211 1 397 . 1 1 37 37 ILE HB H 1 2.096 0.020 . 1 . . . . 67 ILE HB . 17211 1 398 . 1 1 37 37 ILE HG12 H 1 1.075 0.020 . 2 . . . . 67 ILE HG12 . 17211 1 399 . 1 1 37 37 ILE HG21 H 1 1.003 0.020 . 1 . . . . 67 ILE QG2 . 17211 1 400 . 1 1 37 37 ILE HG22 H 1 1.003 0.020 . 1 . . . . 67 ILE QG2 . 17211 1 401 . 1 1 37 37 ILE HG23 H 1 1.003 0.020 . 1 . . . . 67 ILE QG2 . 17211 1 402 . 1 1 37 37 ILE HD11 H 1 0.822 0.020 . 1 . . . . 67 ILE QD1 . 17211 1 403 . 1 1 37 37 ILE HD12 H 1 0.822 0.020 . 1 . . . . 67 ILE QD1 . 17211 1 404 . 1 1 37 37 ILE HD13 H 1 0.822 0.020 . 1 . . . . 67 ILE QD1 . 17211 1 405 . 1 1 37 37 ILE C C 13 177.524 0.300 . 1 . . . . 67 ILE C . 17211 1 406 . 1 1 37 37 ILE CA C 13 64.904 0.300 . 1 . . . . 67 ILE CA . 17211 1 407 . 1 1 37 37 ILE CB C 13 37.341 0.300 . 1 . . . . 67 ILE CB . 17211 1 408 . 1 1 37 37 ILE CG1 C 13 28.317 0.300 . 1 . . . . 67 ILE CG1 . 17211 1 409 . 1 1 37 37 ILE CG2 C 13 16.260 0.300 . 1 . . . . 67 ILE CG2 . 17211 1 410 . 1 1 37 37 ILE CD1 C 13 11.339 0.300 . 1 . . . . 67 ILE CD1 . 17211 1 411 . 1 1 37 37 ILE N N 15 119.703 0.300 . 1 . . . . 67 ILE N . 17211 1 412 . 1 1 38 38 VAL H H 1 8.193 0.020 . 1 . . . . 68 VAL H . 17211 1 413 . 1 1 38 38 VAL HA H 1 3.686 0.020 . 1 . . . . 68 VAL HA . 17211 1 414 . 1 1 38 38 VAL HB H 1 2.277 0.020 . 1 . . . . 68 VAL HB . 17211 1 415 . 1 1 38 38 VAL HG11 H 1 0.937 0.020 . 2 . . . . 68 VAL QG1 . 17211 1 416 . 1 1 38 38 VAL HG12 H 1 0.937 0.020 . 2 . . . . 68 VAL QG1 . 17211 1 417 . 1 1 38 38 VAL HG13 H 1 0.937 0.020 . 2 . . . . 68 VAL QG1 . 17211 1 418 . 1 1 38 38 VAL HG21 H 1 1.068 0.020 . 2 . . . . 68 VAL QG2 . 17211 1 419 . 1 1 38 38 VAL HG22 H 1 1.068 0.020 . 2 . . . . 68 VAL QG2 . 17211 1 420 . 1 1 38 38 VAL HG23 H 1 1.068 0.020 . 2 . . . . 68 VAL QG2 . 17211 1 421 . 1 1 38 38 VAL C C 13 179.999 0.300 . 1 . . . . 68 VAL C . 17211 1 422 . 1 1 38 38 VAL CA C 13 66.800 0.300 . 1 . . . . 68 VAL CA . 17211 1 423 . 1 1 38 38 VAL CB C 13 30.909 0.300 . 1 . . . . 68 VAL CB . 17211 1 424 . 1 1 38 38 VAL CG1 C 13 20.021 0.300 . 1 . . . . 68 VAL CG1 . 17211 1 425 . 1 1 38 38 VAL CG2 C 13 21.574 0.300 . 1 . . . . 68 VAL CG2 . 17211 1 426 . 1 1 38 38 VAL N N 15 120.370 0.300 . 1 . . . . 68 VAL N . 17211 1 427 . 1 1 39 39 VAL H H 1 8.578 0.020 . 1 . . . . 69 VAL H . 17211 1 428 . 1 1 39 39 VAL HA H 1 3.552 0.020 . 1 . . . . 69 VAL HA . 17211 1 429 . 1 1 39 39 VAL HB H 1 2.299 0.020 . 1 . . . . 69 VAL HB . 17211 1 430 . 1 1 39 39 VAL HG11 H 1 0.983 0.020 . 2 . . . . 69 VAL QG1 . 17211 1 431 . 1 1 39 39 VAL HG12 H 1 0.983 0.020 . 2 . . . . 69 VAL QG1 . 17211 1 432 . 1 1 39 39 VAL HG13 H 1 0.983 0.020 . 2 . . . . 69 VAL QG1 . 17211 1 433 . 1 1 39 39 VAL HG21 H 1 1.069 0.020 . 2 . . . . 69 VAL QG2 . 17211 1 434 . 1 1 39 39 VAL HG22 H 1 1.069 0.020 . 2 . . . . 69 VAL QG2 . 17211 1 435 . 1 1 39 39 VAL HG23 H 1 1.069 0.020 . 2 . . . . 69 VAL QG2 . 17211 1 436 . 1 1 39 39 VAL C C 13 178.255 0.300 . 1 . . . . 69 VAL C . 17211 1 437 . 1 1 39 39 VAL CA C 13 66.837 0.300 . 1 . . . . 69 VAL CA . 17211 1 438 . 1 1 39 39 VAL CB C 13 30.797 0.300 . 1 . . . . 69 VAL CB . 17211 1 439 . 1 1 39 39 VAL CG1 C 13 19.812 0.300 . 1 . . . . 69 VAL CG1 . 17211 1 440 . 1 1 39 39 VAL CG2 C 13 21.671 0.300 . 1 . . . . 69 VAL CG2 . 17211 1 441 . 1 1 39 39 VAL N N 15 124.209 0.300 . 1 . . . . 69 VAL N . 17211 1 442 . 1 1 40 40 TRP H H 1 8.744 0.020 . 1 . . . . 70 TRP H . 17211 1 443 . 1 1 40 40 TRP HA H 1 4.269 0.020 . 1 . . . . 70 TRP HA . 17211 1 444 . 1 1 40 40 TRP HB2 H 1 3.594 0.020 . 2 . . . . 70 TRP HB2 . 17211 1 445 . 1 1 40 40 TRP HB3 H 1 3.443 0.020 . 2 . . . . 70 TRP HB3 . 17211 1 446 . 1 1 40 40 TRP C C 13 178.648 0.300 . 1 . . . . 70 TRP C . 17211 1 447 . 1 1 40 40 TRP CA C 13 60.992 0.300 . 1 . . . . 70 TRP CA . 17211 1 448 . 1 1 40 40 TRP CB C 13 28.264 0.300 . 1 . . . . 70 TRP CB . 17211 1 449 . 1 1 40 40 TRP N N 15 124.548 0.300 . 1 . . . . 70 TRP N . 17211 1 450 . 1 1 41 41 ILE H H 1 9.125 0.020 . 1 . . . . 71 ILE H . 17211 1 451 . 1 1 41 41 ILE HA H 1 3.570 0.020 . 1 . . . . 71 ILE HA . 17211 1 452 . 1 1 41 41 ILE HB H 1 1.877 0.020 . 1 . . . . 71 ILE HB . 17211 1 453 . 1 1 41 41 ILE HG12 H 1 1.075 0.020 . 2 . . . . 71 ILE HG12 . 17211 1 454 . 1 1 41 41 ILE HG21 H 1 0.936 0.020 . 1 . . . . 71 ILE QG2 . 17211 1 455 . 1 1 41 41 ILE HG22 H 1 0.936 0.020 . 1 . . . . 71 ILE QG2 . 17211 1 456 . 1 1 41 41 ILE HG23 H 1 0.936 0.020 . 1 . . . . 71 ILE QG2 . 17211 1 457 . 1 1 41 41 ILE HD11 H 1 0.888 0.020 . 1 . . . . 71 ILE QD1 . 17211 1 458 . 1 1 41 41 ILE HD12 H 1 0.888 0.020 . 1 . . . . 71 ILE QD1 . 17211 1 459 . 1 1 41 41 ILE HD13 H 1 0.888 0.020 . 1 . . . . 71 ILE QD1 . 17211 1 460 . 1 1 41 41 ILE C C 13 179.259 0.300 . 1 . . . . 71 ILE C . 17211 1 461 . 1 1 41 41 ILE CA C 13 64.950 0.300 . 1 . . . . 71 ILE CA . 17211 1 462 . 1 1 41 41 ILE CB C 13 37.567 0.300 . 1 . . . . 71 ILE CB . 17211 1 463 . 1 1 41 41 ILE CG1 C 13 28.143 0.300 . 1 . . . . 71 ILE CG1 . 17211 1 464 . 1 1 41 41 ILE CG2 C 13 16.010 0.300 . 1 . . . . 71 ILE CG2 . 17211 1 465 . 1 1 41 41 ILE CD1 C 13 12.068 0.300 . 1 . . . . 71 ILE CD1 . 17211 1 466 . 1 1 41 41 ILE N N 15 119.256 0.300 . 1 . . . . 71 ILE N . 17211 1 467 . 1 1 42 42 THR H H 1 8.478 0.020 . 1 . . . . 72 THR H . 17211 1 468 . 1 1 42 42 THR HA H 1 3.943 0.020 . 1 . . . . 72 THR HA . 17211 1 469 . 1 1 42 42 THR HB H 1 4.280 0.020 . 1 . . . . 72 THR HB . 17211 1 470 . 1 1 42 42 THR HG21 H 1 1.245 0.020 . 1 . . . . 72 THR QG2 . 17211 1 471 . 1 1 42 42 THR HG22 H 1 1.245 0.020 . 1 . . . . 72 THR QG2 . 17211 1 472 . 1 1 42 42 THR HG23 H 1 1.245 0.020 . 1 . . . . 72 THR QG2 . 17211 1 473 . 1 1 42 42 THR C C 13 176.710 0.300 . 1 . . . . 72 THR C . 17211 1 474 . 1 1 42 42 THR CA C 13 65.655 0.300 . 1 . . . . 72 THR CA . 17211 1 475 . 1 1 42 42 THR CB C 13 68.529 0.300 . 1 . . . . 72 THR CB . 17211 1 476 . 1 1 42 42 THR CG2 C 13 20.246 0.300 . 1 . . . . 72 THR CG2 . 17211 1 477 . 1 1 42 42 THR N N 15 114.651 0.300 . 1 . . . . 72 THR N . 17211 1 478 . 1 1 43 43 SER H H 1 8.276 0.020 . 1 . . . . 73 SER H . 17211 1 479 . 1 1 43 43 SER HA H 1 4.556 0.020 . 1 . . . . 73 SER HA . 17211 1 480 . 1 1 43 43 SER HB2 H 1 3.933 0.020 . 2 . . . . 73 SER HB2 . 17211 1 481 . 1 1 43 43 SER HB3 H 1 3.933 0.020 . 2 . . . . 73 SER HB3 . 17211 1 482 . 1 1 43 43 SER C C 13 175.577 0.300 . 1 . . . . 73 SER C . 17211 1 483 . 1 1 43 43 SER CA C 13 60.872 0.300 . 1 . . . . 73 SER CA . 17211 1 484 . 1 1 43 43 SER CB C 13 62.675 0.300 . 1 . . . . 73 SER CB . 17211 1 485 . 1 1 43 43 SER N N 15 117.757 0.300 . 1 . . . . 73 SER N . 17211 1 486 . 1 1 44 44 ARG H H 1 7.688 0.020 . 1 . . . . 74 ARG H . 17211 1 487 . 1 1 44 44 ARG HA H 1 4.064 0.020 . 1 . . . . 74 ARG HA . 17211 1 488 . 1 1 44 44 ARG HB2 H 1 1.731 0.020 . 2 . . . . 74 ARG HB2 . 17211 1 489 . 1 1 44 44 ARG HG2 H 1 1.363 0.020 . 2 . . . . 74 ARG HG2 . 17211 1 490 . 1 1 44 44 ARG HD2 H 1 2.643 0.020 . 2 . . . . 74 ARG HD2 . 17211 1 491 . 1 1 44 44 ARG C C 13 177.227 0.300 . 1 . . . . 74 ARG C . 17211 1 492 . 1 1 44 44 ARG CA C 13 56.635 0.300 . 1 . . . . 74 ARG CA . 17211 1 493 . 1 1 44 44 ARG CB C 13 29.303 0.300 . 1 . . . . 74 ARG CB . 17211 1 494 . 1 1 44 44 ARG CG C 13 26.072 0.300 . 1 . . . . 74 ARG CG . 17211 1 495 . 1 1 44 44 ARG CD C 13 42.150 0.300 . 1 . . . . 74 ARG CD . 17211 1 496 . 1 1 44 44 ARG N N 15 121.101 0.300 . 1 . . . . 74 ARG N . 17211 1 497 . 1 1 45 45 SER H H 1 7.816 0.020 . 1 . . . . 75 SER H . 17211 1 498 . 1 1 45 45 SER HA H 1 4.297 0.020 . 1 . . . . 75 SER HA . 17211 1 499 . 1 1 45 45 SER HB2 H 1 3.889 0.020 . 2 . . . . 75 SER HB2 . 17211 1 500 . 1 1 45 45 SER HB3 H 1 3.889 0.020 . 2 . . . . 75 SER HB3 . 17211 1 501 . 1 1 45 45 SER C C 13 174.442 0.300 . 1 . . . . 75 SER C . 17211 1 502 . 1 1 45 45 SER CA C 13 59.277 0.300 . 1 . . . . 75 SER CA . 17211 1 503 . 1 1 45 45 SER CB C 13 63.079 0.300 . 1 . . . . 75 SER CB . 17211 1 504 . 1 1 45 45 SER N N 15 114.566 0.300 . 1 . . . . 75 SER N . 17211 1 505 . 1 1 46 46 ARG H H 1 7.675 0.020 . 1 . . . . 76 ARG H . 17211 1 506 . 1 1 46 46 ARG HA H 1 4.223 0.020 . 1 . . . . 76 ARG HA . 17211 1 507 . 1 1 46 46 ARG HB2 H 1 1.803 0.020 . 2 . . . . 76 ARG HB2 . 17211 1 508 . 1 1 46 46 ARG HG2 H 1 1.593 0.020 . 2 . . . . 76 ARG HG2 . 17211 1 509 . 1 1 46 46 ARG HG3 H 1 1.593 0.020 . 2 . . . . 76 ARG HG3 . 17211 1 510 . 1 1 46 46 ARG HD2 H 1 3.127 0.020 . 2 . . . . 76 ARG HD2 . 17211 1 511 . 1 1 46 46 ARG C C 13 175.645 0.300 . 1 . . . . 76 ARG C . 17211 1 512 . 1 1 46 46 ARG CA C 13 56.161 0.300 . 1 . . . . 76 ARG CA . 17211 1 513 . 1 1 46 46 ARG CB C 13 29.043 0.300 . 1 . . . . 76 ARG CB . 17211 1 514 . 1 1 46 46 ARG CG C 13 26.525 0.300 . 1 . . . . 76 ARG CG . 17211 1 515 . 1 1 46 46 ARG CD C 13 42.685 0.300 . 1 . . . . 76 ARG CD . 17211 1 516 . 1 1 46 46 ARG N N 15 120.809 0.300 . 1 . . . . 76 ARG N . 17211 1 517 . 1 1 47 47 LYS H H 1 7.816 0.020 . 1 . . . . 77 LYS H . 17211 1 518 . 1 1 47 47 LYS HA H 1 4.361 0.020 . 1 . . . . 77 LYS HA . 17211 1 519 . 1 1 47 47 LYS HB2 H 1 1.730 0.020 . 2 . . . . 77 LYS HB2 . 17211 1 520 . 1 1 47 47 LYS HG2 H 1 1.390 0.020 . 2 . . . . 77 LYS HG2 . 17211 1 521 . 1 1 47 47 LYS HE2 H 1 2.940 0.020 . 2 . . . . 77 LYS HE2 . 17211 1 522 . 1 1 47 47 LYS C C 13 175.490 0.300 . 1 . . . . 77 LYS C . 17211 1 523 . 1 1 47 47 LYS CA C 13 55.404 0.300 . 1 . . . . 77 LYS CA . 17211 1 524 . 1 1 47 47 LYS CB C 13 32.219 0.300 . 1 . . . . 77 LYS CB . 17211 1 525 . 1 1 47 47 LYS CG C 13 24.088 0.300 . 1 . . . . 77 LYS CG . 17211 1 526 . 1 1 47 47 LYS CD C 13 28.219 0.300 . 1 . . . . 77 LYS CD . 17211 1 527 . 1 1 47 47 LYS CE C 13 41.653 0.300 . 1 . . . . 77 LYS CE . 17211 1 528 . 1 1 47 47 LYS N N 15 119.658 0.300 . 1 . . . . 77 LYS N . 17211 1 529 . 1 1 48 48 THR H H 1 7.622 0.020 . 1 . . . . 78 THR H . 17211 1 530 . 1 1 48 48 THR HA H 1 4.567 0.020 . 1 . . . . 78 THR HA . 17211 1 531 . 1 1 48 48 THR HB H 1 4.207 0.020 . 1 . . . . 78 THR HB . 17211 1 532 . 1 1 48 48 THR HG21 H 1 1.259 0.020 . 1 . . . . 78 THR QG2 . 17211 1 533 . 1 1 48 48 THR HG22 H 1 1.259 0.020 . 1 . . . . 78 THR QG2 . 17211 1 534 . 1 1 48 48 THR HG23 H 1 1.259 0.020 . 1 . . . . 78 THR QG2 . 17211 1 535 . 1 1 48 48 THR C C 13 172.877 0.300 . 1 . . . . 78 THR C . 17211 1 536 . 1 1 48 48 THR CA C 13 60.570 0.300 . 1 . . . . 78 THR CA . 17211 1 537 . 1 1 48 48 THR CB C 13 68.898 0.300 . 1 . . . . 78 THR CB . 17211 1 538 . 1 1 48 48 THR N N 15 114.878 0.300 . 1 . . . . 78 THR N . 17211 1 539 . 1 1 49 49 PRO HA H 1 4.394 0.020 . 1 . . . . 79 PRO HA . 17211 1 540 . 1 1 49 49 PRO HB2 H 1 1.814 0.020 . 2 . . . . 79 PRO HB2 . 17211 1 541 . 1 1 49 49 PRO HB3 H 1 1.814 0.020 . 2 . . . . 79 PRO HB3 . 17211 1 542 . 1 1 49 49 PRO HG2 H 1 2.004 0.020 . 2 . . . . 79 PRO HG2 . 17211 1 543 . 1 1 49 49 PRO HD2 H 1 3.816 0.020 . 2 . . . . 79 PRO HD2 . 17211 1 544 . 1 1 49 49 PRO HD3 H 1 3.670 0.020 . 2 . . . . 79 PRO HD3 . 17211 1 545 . 1 1 49 49 PRO C C 13 176.798 0.300 . 1 . . . . 79 PRO C . 17211 1 546 . 1 1 49 49 PRO CA C 13 63.749 0.300 . 1 . . . . 79 PRO CA . 17211 1 547 . 1 1 49 49 PRO CB C 13 30.678 0.300 . 1 . . . . 79 PRO CB . 17211 1 548 . 1 1 49 49 PRO CG C 13 26.735 0.300 . 1 . . . . 79 PRO CG . 17211 1 549 . 1 1 49 49 PRO CD C 13 50.023 0.300 . 1 . . . . 79 PRO CD . 17211 1 550 . 1 1 50 50 ILE H H 1 7.430 0.020 . 1 . . . . 80 ILE H . 17211 1 551 . 1 1 50 50 ILE HA H 1 3.859 0.020 . 1 . . . . 80 ILE HA . 17211 1 552 . 1 1 50 50 ILE HB H 1 1.805 0.020 . 1 . . . . 80 ILE HB . 17211 1 553 . 1 1 50 50 ILE HG12 H 1 1.216 0.020 . 2 . . . . 80 ILE HG12 . 17211 1 554 . 1 1 50 50 ILE HG21 H 1 0.846 0.020 . 1 . . . . 80 ILE QG2 . 17211 1 555 . 1 1 50 50 ILE HG22 H 1 0.846 0.020 . 1 . . . . 80 ILE QG2 . 17211 1 556 . 1 1 50 50 ILE HG23 H 1 0.846 0.020 . 1 . . . . 80 ILE QG2 . 17211 1 557 . 1 1 50 50 ILE HD11 H 1 0.865 0.020 . 1 . . . . 80 ILE QD1 . 17211 1 558 . 1 1 50 50 ILE HD12 H 1 0.865 0.020 . 1 . . . . 80 ILE QD1 . 17211 1 559 . 1 1 50 50 ILE HD13 H 1 0.865 0.020 . 1 . . . . 80 ILE QD1 . 17211 1 560 . 1 1 50 50 ILE C C 13 176.221 0.300 . 1 . . . . 80 ILE C . 17211 1 561 . 1 1 50 50 ILE CA C 13 62.520 0.300 . 1 . . . . 80 ILE CA . 17211 1 562 . 1 1 50 50 ILE CB C 13 37.201 0.300 . 1 . . . . 80 ILE CB . 17211 1 563 . 1 1 50 50 ILE CG1 C 13 27.494 0.300 . 1 . . . . 80 ILE CG1 . 17211 1 564 . 1 1 50 50 ILE CG2 C 13 16.188 0.300 . 1 . . . . 80 ILE CG2 . 17211 1 565 . 1 1 50 50 ILE CD1 C 13 11.437 0.300 . 1 . . . . 80 ILE CD1 . 17211 1 566 . 1 1 50 50 ILE N N 15 117.789 0.300 . 1 . . . . 80 ILE N . 17211 1 567 . 1 1 51 51 PHE H H 1 7.498 0.020 . 1 . . . . 81 PHE H . 17211 1 568 . 1 1 51 51 PHE HA H 1 4.375 0.020 . 1 . . . . 81 PHE HA . 17211 1 569 . 1 1 51 51 PHE HB2 H 1 3.192 0.020 . 2 . . . . 81 PHE HB2 . 17211 1 570 . 1 1 51 51 PHE HB3 H 1 3.192 0.020 . 2 . . . . 81 PHE HB3 . 17211 1 571 . 1 1 51 51 PHE C C 13 176.865 0.300 . 1 . . . . 81 PHE C . 17211 1 572 . 1 1 51 51 PHE CA C 13 59.576 0.300 . 1 . . . . 81 PHE CA . 17211 1 573 . 1 1 51 51 PHE CB C 13 38.351 0.300 . 1 . . . . 81 PHE CB . 17211 1 574 . 1 1 51 51 PHE N N 15 120.003 0.300 . 1 . . . . 81 PHE N . 17211 1 575 . 1 1 52 52 ILE H H 1 7.441 0.020 . 1 . . . . 82 ILE H . 17211 1 576 . 1 1 52 52 ILE HA H 1 3.826 0.020 . 1 . . . . 82 ILE HA . 17211 1 577 . 1 1 52 52 ILE HB H 1 1.900 0.020 . 1 . . . . 82 ILE HB . 17211 1 578 . 1 1 52 52 ILE HG12 H 1 1.261 0.020 . 2 . . . . 82 ILE HG12 . 17211 1 579 . 1 1 52 52 ILE HG21 H 1 0.855 0.020 . 1 . . . . 82 ILE QG2 . 17211 1 580 . 1 1 52 52 ILE HG22 H 1 0.855 0.020 . 1 . . . . 82 ILE QG2 . 17211 1 581 . 1 1 52 52 ILE HG23 H 1 0.855 0.020 . 1 . . . . 82 ILE QG2 . 17211 1 582 . 1 1 52 52 ILE HD11 H 1 0.858 0.020 . 1 . . . . 82 ILE QD1 . 17211 1 583 . 1 1 52 52 ILE HD12 H 1 0.858 0.020 . 1 . . . . 82 ILE QD1 . 17211 1 584 . 1 1 52 52 ILE HD13 H 1 0.858 0.020 . 1 . . . . 82 ILE QD1 . 17211 1 585 . 1 1 52 52 ILE C C 13 176.820 0.300 . 1 . . . . 82 ILE C . 17211 1 586 . 1 1 52 52 ILE CA C 13 63.175 0.300 . 1 . . . . 82 ILE CA . 17211 1 587 . 1 1 52 52 ILE CB C 13 37.247 0.300 . 1 . . . . 82 ILE CB . 17211 1 588 . 1 1 52 52 ILE CG1 C 13 27.863 0.300 . 1 . . . . 82 ILE CG1 . 17211 1 589 . 1 1 52 52 ILE CG2 C 13 16.346 0.300 . 1 . . . . 82 ILE CG2 . 17211 1 590 . 1 1 52 52 ILE CD1 C 13 11.244 0.300 . 1 . . . . 82 ILE CD1 . 17211 1 591 . 1 1 52 52 ILE N N 15 119.793 0.300 . 1 . . . . 82 ILE N . 17211 1 592 . 1 1 53 53 ILE H H 1 7.825 0.020 . 1 . . . . 83 ILE H . 17211 1 593 . 1 1 53 53 ILE HA H 1 3.745 0.020 . 1 . . . . 83 ILE HA . 17211 1 594 . 1 1 53 53 ILE HB H 1 1.911 0.020 . 1 . . . . 83 ILE HB . 17211 1 595 . 1 1 53 53 ILE HG12 H 1 1.636 0.020 . 2 . . . . 83 ILE HG12 . 17211 1 596 . 1 1 53 53 ILE HD11 H 1 0.813 0.020 . 1 . . . . 83 ILE QD1 . 17211 1 597 . 1 1 53 53 ILE HD12 H 1 0.813 0.020 . 1 . . . . 83 ILE QD1 . 17211 1 598 . 1 1 53 53 ILE HD13 H 1 0.813 0.020 . 1 . . . . 83 ILE QD1 . 17211 1 599 . 1 1 53 53 ILE C C 13 178.181 0.300 . 1 . . . . 83 ILE C . 17211 1 600 . 1 1 53 53 ILE CA C 13 63.676 0.300 . 1 . . . . 83 ILE CA . 17211 1 601 . 1 1 53 53 ILE CB C 13 37.153 0.300 . 1 . . . . 83 ILE CB . 17211 1 602 . 1 1 53 53 ILE CG1 C 13 27.856 0.300 . 1 . . . . 83 ILE CG1 . 17211 1 603 . 1 1 53 53 ILE CD1 C 13 11.561 0.300 . 1 . . . . 83 ILE CD1 . 17211 1 604 . 1 1 53 53 ILE N N 15 120.146 0.300 . 1 . . . . 83 ILE N . 17211 1 605 . 1 1 54 54 ASN H H 1 8.145 0.020 . 1 . . . . 84 ASN H . 17211 1 606 . 1 1 54 54 ASN HA H 1 4.431 0.020 . 1 . . . . 84 ASN HA . 17211 1 607 . 1 1 54 54 ASN HB2 H 1 2.781 0.020 . 2 . . . . 84 ASN HB2 . 17211 1 608 . 1 1 54 54 ASN HB3 H 1 2.781 0.020 . 2 . . . . 84 ASN HB3 . 17211 1 609 . 1 1 54 54 ASN C C 13 176.093 0.300 . 1 . . . . 84 ASN C . 17211 1 610 . 1 1 54 54 ASN CA C 13 55.606 0.300 . 1 . . . . 84 ASN CA . 17211 1 611 . 1 1 54 54 ASN CB C 13 37.979 0.300 . 1 . . . . 84 ASN CB . 17211 1 612 . 1 1 54 54 ASN N N 15 120.001 0.300 . 1 . . . . 84 ASN N . 17211 1 613 . 1 1 55 55 GLN H H 1 7.896 0.020 . 1 . . . . 85 GLN H . 17211 1 614 . 1 1 55 55 GLN HA H 1 4.021 0.020 . 1 . . . . 85 GLN HA . 17211 1 615 . 1 1 55 55 GLN HB2 H 1 2.122 0.020 . 2 . . . . 85 GLN HB2 . 17211 1 616 . 1 1 55 55 GLN HB3 H 1 2.122 0.020 . 2 . . . . 85 GLN HB3 . 17211 1 617 . 1 1 55 55 GLN HG2 H 1 2.529 0.020 . 2 . . . . 85 GLN HG2 . 17211 1 618 . 1 1 55 55 GLN C C 13 177.596 0.300 . 1 . . . . 85 GLN C . 17211 1 619 . 1 1 55 55 GLN CA C 13 58.565 0.300 . 1 . . . . 85 GLN CA . 17211 1 620 . 1 1 55 55 GLN CB C 13 27.951 0.300 . 1 . . . . 85 GLN CB . 17211 1 621 . 1 1 55 55 GLN CG C 13 33.891 0.300 . 1 . . . . 85 GLN CG . 17211 1 622 . 1 1 55 55 GLN N N 15 119.361 0.300 . 1 . . . . 85 GLN N . 17211 1 623 . 1 1 56 56 VAL H H 1 8.371 0.020 . 1 . . . . 86 VAL H . 17211 1 624 . 1 1 56 56 VAL HA H 1 3.751 0.020 . 1 . . . . 86 VAL HA . 17211 1 625 . 1 1 56 56 VAL HB H 1 2.146 0.020 . 1 . . . . 86 VAL HB . 17211 1 626 . 1 1 56 56 VAL HG11 H 1 0.908 0.020 . 2 . . . . 86 VAL QG1 . 17211 1 627 . 1 1 56 56 VAL HG12 H 1 0.908 0.020 . 2 . . . . 86 VAL QG1 . 17211 1 628 . 1 1 56 56 VAL HG13 H 1 0.908 0.020 . 2 . . . . 86 VAL QG1 . 17211 1 629 . 1 1 56 56 VAL HG21 H 1 1.019 0.020 . 2 . . . . 86 VAL QG2 . 17211 1 630 . 1 1 56 56 VAL HG22 H 1 1.019 0.020 . 2 . . . . 86 VAL QG2 . 17211 1 631 . 1 1 56 56 VAL HG23 H 1 1.019 0.020 . 2 . . . . 86 VAL QG2 . 17211 1 632 . 1 1 56 56 VAL C C 13 177.254 0.300 . 1 . . . . 86 VAL C . 17211 1 633 . 1 1 56 56 VAL CA C 13 65.941 0.300 . 1 . . . . 86 VAL CA . 17211 1 634 . 1 1 56 56 VAL CB C 13 30.962 0.300 . 1 . . . . 86 VAL CB . 17211 1 635 . 1 1 56 56 VAL CG1 C 13 19.857 0.300 . 1 . . . . 86 VAL CG1 . 17211 1 636 . 1 1 56 56 VAL CG2 C 13 21.257 0.300 . 1 . . . . 86 VAL CG2 . 17211 1 637 . 1 1 56 56 VAL N N 15 120.054 0.300 . 1 . . . . 86 VAL N . 17211 1 638 . 1 1 57 57 SER H H 1 8.063 0.020 . 1 . . . . 87 SER H . 17211 1 639 . 1 1 57 57 SER HA H 1 4.183 0.020 . 1 . . . . 87 SER HA . 17211 1 640 . 1 1 57 57 SER C C 13 175.190 0.300 . 1 . . . . 87 SER C . 17211 1 641 . 1 1 57 57 SER CA C 13 61.985 0.300 . 1 . . . . 87 SER CA . 17211 1 642 . 1 1 57 57 SER CB C 13 62.577 0.300 . 1 . . . . 87 SER CB . 17211 1 643 . 1 1 57 57 SER N N 15 114.806 0.300 . 1 . . . . 87 SER N . 17211 1 644 . 1 1 58 58 LEU H H 1 7.682 0.020 . 1 . . . . 88 LEU H . 17211 1 645 . 1 1 58 58 LEU HA H 1 4.071 0.020 . 1 . . . . 88 LEU HA . 17211 1 646 . 1 1 58 58 LEU HB2 H 1 1.738 0.020 . 2 . . . . 88 LEU HB2 . 17211 1 647 . 1 1 58 58 LEU HB3 H 1 1.738 0.020 . 2 . . . . 88 LEU HB3 . 17211 1 648 . 1 1 58 58 LEU HG H 1 1.425 0.020 . 1 . . . . 88 LEU HG . 17211 1 649 . 1 1 58 58 LEU HD11 H 1 0.744 0.020 . 2 . . . . 88 LEU QD1 . 17211 1 650 . 1 1 58 58 LEU HD12 H 1 0.744 0.020 . 2 . . . . 88 LEU QD1 . 17211 1 651 . 1 1 58 58 LEU HD13 H 1 0.744 0.020 . 2 . . . . 88 LEU QD1 . 17211 1 652 . 1 1 58 58 LEU HD21 H 1 0.853 0.020 . 2 . . . . 88 LEU QD2 . 17211 1 653 . 1 1 58 58 LEU HD22 H 1 0.853 0.020 . 2 . . . . 88 LEU QD2 . 17211 1 654 . 1 1 58 58 LEU HD23 H 1 0.853 0.020 . 2 . . . . 88 LEU QD2 . 17211 1 655 . 1 1 58 58 LEU C C 13 177.898 0.300 . 1 . . . . 88 LEU C . 17211 1 656 . 1 1 58 58 LEU CA C 13 57.352 0.300 . 1 . . . . 88 LEU CA . 17211 1 657 . 1 1 58 58 LEU CB C 13 40.870 0.300 . 1 . . . . 88 LEU CB . 17211 1 658 . 1 1 58 58 LEU CG C 13 26.111 0.300 . 1 . . . . 88 LEU CG . 17211 1 659 . 1 1 58 58 LEU CD1 C 13 22.463 0.300 . 1 . . . . 88 LEU CD1 . 17211 1 660 . 1 1 58 58 LEU CD2 C 13 23.009 0.300 . 1 . . . . 88 LEU CD2 . 17211 1 661 . 1 1 58 58 LEU N N 15 121.801 0.300 . 1 . . . . 88 LEU N . 17211 1 662 . 1 1 59 59 PHE H H 1 7.998 0.020 . 1 . . . . 89 PHE H . 17211 1 663 . 1 1 59 59 PHE HA H 1 4.249 0.020 . 1 . . . . 89 PHE HA . 17211 1 664 . 1 1 59 59 PHE HB2 H 1 3.301 0.020 . 2 . . . . 89 PHE HB2 . 17211 1 665 . 1 1 59 59 PHE HB3 H 1 3.301 0.020 . 2 . . . . 89 PHE HB3 . 17211 1 666 . 1 1 59 59 PHE C C 13 176.802 0.300 . 1 . . . . 89 PHE C . 17211 1 667 . 1 1 59 59 PHE CA C 13 60.472 0.300 . 1 . . . . 89 PHE CA . 17211 1 668 . 1 1 59 59 PHE CB C 13 38.042 0.300 . 1 . . . . 89 PHE CB . 17211 1 669 . 1 1 59 59 PHE N N 15 119.334 0.300 . 1 . . . . 89 PHE N . 17211 1 670 . 1 1 60 60 LEU H H 1 8.337 0.020 . 1 . . . . 90 LEU H . 17211 1 671 . 1 1 60 60 LEU HA H 1 3.979 0.020 . 1 . . . . 90 LEU HA . 17211 1 672 . 1 1 60 60 LEU HB2 H 1 1.382 0.020 . 2 . . . . 90 LEU HB2 . 17211 1 673 . 1 1 60 60 LEU HB3 H 1 1.382 0.020 . 2 . . . . 90 LEU HB3 . 17211 1 674 . 1 1 60 60 LEU HG H 1 2.058 0.020 . 1 . . . . 90 LEU HG . 17211 1 675 . 1 1 60 60 LEU HD11 H 1 0.908 0.020 . 2 . . . . 90 LEU QD1 . 17211 1 676 . 1 1 60 60 LEU HD12 H 1 0.908 0.020 . 2 . . . . 90 LEU QD1 . 17211 1 677 . 1 1 60 60 LEU HD13 H 1 0.908 0.020 . 2 . . . . 90 LEU QD1 . 17211 1 678 . 1 1 60 60 LEU C C 13 180.188 0.300 . 1 . . . . 90 LEU C . 17211 1 679 . 1 1 60 60 LEU CA C 13 57.713 0.300 . 1 . . . . 90 LEU CA . 17211 1 680 . 1 1 60 60 LEU CB C 13 40.905 0.300 . 1 . . . . 90 LEU CB . 17211 1 681 . 1 1 60 60 LEU CG C 13 26.224 0.300 . 1 . . . . 90 LEU CG . 17211 1 682 . 1 1 60 60 LEU CD1 C 13 21.439 0.300 . 1 . . . . 90 LEU CD1 . 17211 1 683 . 1 1 60 60 LEU CD2 C 13 24.013 0.300 . 1 . . . . 90 LEU CD2 . 17211 1 684 . 1 1 60 60 LEU N N 15 117.921 0.300 . 1 . . . . 90 LEU N . 17211 1 685 . 1 1 61 61 ILE H H 1 8.178 0.020 . 1 . . . . 91 ILE H . 17211 1 686 . 1 1 61 61 ILE HA H 1 3.750 0.020 . 1 . . . . 91 ILE HA . 17211 1 687 . 1 1 61 61 ILE HB H 1 2.150 0.020 . 1 . . . . 91 ILE HB . 17211 1 688 . 1 1 61 61 ILE HG12 H 1 1.146 0.020 . 2 . . . . 91 ILE HG12 . 17211 1 689 . 1 1 61 61 ILE HG21 H 1 0.895 0.020 . 1 . . . . 91 ILE QG2 . 17211 1 690 . 1 1 61 61 ILE HG22 H 1 0.895 0.020 . 1 . . . . 91 ILE QG2 . 17211 1 691 . 1 1 61 61 ILE HG23 H 1 0.895 0.020 . 1 . . . . 91 ILE QG2 . 17211 1 692 . 1 1 61 61 ILE HD11 H 1 0.830 0.020 . 1 . . . . 91 ILE QD1 . 17211 1 693 . 1 1 61 61 ILE HD12 H 1 0.830 0.020 . 1 . . . . 91 ILE QD1 . 17211 1 694 . 1 1 61 61 ILE HD13 H 1 0.830 0.020 . 1 . . . . 91 ILE QD1 . 17211 1 695 . 1 1 61 61 ILE C C 13 179.123 0.300 . 1 . . . . 91 ILE C . 17211 1 696 . 1 1 61 61 ILE CA C 13 64.944 0.300 . 1 . . . . 91 ILE CA . 17211 1 697 . 1 1 61 61 ILE CB C 13 37.380 0.300 . 1 . . . . 91 ILE CB . 17211 1 698 . 1 1 61 61 ILE CG1 C 13 28.045 0.300 . 1 . . . . 91 ILE CG1 . 17211 1 699 . 1 1 61 61 ILE CG2 C 13 15.767 0.300 . 1 . . . . 91 ILE CG2 . 17211 1 700 . 1 1 61 61 ILE CD1 C 13 11.577 0.300 . 1 . . . . 91 ILE CD1 . 17211 1 701 . 1 1 61 61 ILE N N 15 123.141 0.300 . 1 . . . . 91 ILE N . 17211 1 702 . 1 1 62 62 ILE H H 1 8.477 0.020 . 1 . . . . 92 ILE H . 17211 1 703 . 1 1 62 62 ILE HA H 1 3.634 0.020 . 1 . . . . 92 ILE HA . 17211 1 704 . 1 1 62 62 ILE HB H 1 1.998 0.020 . 1 . . . . 92 ILE HB . 17211 1 705 . 1 1 62 62 ILE HG12 H 1 1.078 0.020 . 2 . . . . 92 ILE HG12 . 17211 1 706 . 1 1 62 62 ILE HG21 H 1 0.874 0.020 . 1 . . . . 92 ILE QG2 . 17211 1 707 . 1 1 62 62 ILE HG22 H 1 0.874 0.020 . 1 . . . . 92 ILE QG2 . 17211 1 708 . 1 1 62 62 ILE HG23 H 1 0.874 0.020 . 1 . . . . 92 ILE QG2 . 17211 1 709 . 1 1 62 62 ILE HD11 H 1 0.836 0.020 . 1 . . . . 92 ILE QD1 . 17211 1 710 . 1 1 62 62 ILE HD12 H 1 0.836 0.020 . 1 . . . . 92 ILE QD1 . 17211 1 711 . 1 1 62 62 ILE HD13 H 1 0.836 0.020 . 1 . . . . 92 ILE QD1 . 17211 1 712 . 1 1 62 62 ILE C C 13 178.224 0.300 . 1 . . . . 92 ILE C . 17211 1 713 . 1 1 62 62 ILE CA C 13 65.183 0.300 . 1 . . . . 92 ILE CA . 17211 1 714 . 1 1 62 62 ILE CB C 13 36.903 0.300 . 1 . . . . 92 ILE CB . 17211 1 715 . 1 1 62 62 ILE CG1 C 13 27.911 0.300 . 1 . . . . 92 ILE CG1 . 17211 1 716 . 1 1 62 62 ILE CG2 C 13 15.204 0.300 . 1 . . . . 92 ILE CG2 . 17211 1 717 . 1 1 62 62 ILE CD1 C 13 11.478 0.300 . 1 . . . . 92 ILE CD1 . 17211 1 718 . 1 1 62 62 ILE N N 15 125.110 0.300 . 1 . . . . 92 ILE N . 17211 1 719 . 1 1 63 63 LEU H H 1 8.661 0.020 . 1 . . . . 93 LEU H . 17211 1 720 . 1 1 63 63 LEU HA H 1 3.963 0.020 . 1 . . . . 93 LEU HA . 17211 1 721 . 1 1 63 63 LEU HB2 H 1 1.369 0.020 . 2 . . . . 93 LEU HB2 . 17211 1 722 . 1 1 63 63 LEU HB3 H 1 1.369 0.020 . 2 . . . . 93 LEU HB3 . 17211 1 723 . 1 1 63 63 LEU HG H 1 1.464 0.020 . 1 . . . . 93 LEU HG . 17211 1 724 . 1 1 63 63 LEU HD11 H 1 0.761 0.020 . 2 . . . . 93 LEU QD1 . 17211 1 725 . 1 1 63 63 LEU HD12 H 1 0.761 0.020 . 2 . . . . 93 LEU QD1 . 17211 1 726 . 1 1 63 63 LEU HD13 H 1 0.761 0.020 . 2 . . . . 93 LEU QD1 . 17211 1 727 . 1 1 63 63 LEU HD21 H 1 0.689 0.020 . 2 . . . . 93 LEU QD2 . 17211 1 728 . 1 1 63 63 LEU HD22 H 1 0.689 0.020 . 2 . . . . 93 LEU QD2 . 17211 1 729 . 1 1 63 63 LEU HD23 H 1 0.689 0.020 . 2 . . . . 93 LEU QD2 . 17211 1 730 . 1 1 63 63 LEU C C 13 178.614 0.300 . 1 . . . . 93 LEU C . 17211 1 731 . 1 1 63 63 LEU CA C 13 57.624 0.300 . 1 . . . . 93 LEU CA . 17211 1 732 . 1 1 63 63 LEU CB C 13 40.973 0.300 . 1 . . . . 93 LEU CB . 17211 1 733 . 1 1 63 63 LEU CG C 13 25.969 0.300 . 1 . . . . 93 LEU CG . 17211 1 734 . 1 1 63 63 LEU CD1 C 13 22.312 0.300 . 1 . . . . 93 LEU CD1 . 17211 1 735 . 1 1 63 63 LEU CD2 C 13 22.920 0.300 . 1 . . . . 93 LEU CD2 . 17211 1 736 . 1 1 63 63 LEU N N 15 121.365 0.300 . 1 . . . . 93 LEU N . 17211 1 737 . 1 1 64 64 HIS H H 1 8.247 0.020 . 1 . . . . 94 HIS H . 17211 1 738 . 1 1 64 64 HIS HA H 1 4.163 0.020 . 1 . . . . 94 HIS HA . 17211 1 739 . 1 1 64 64 HIS HB2 H 1 3.326 0.020 . 2 . . . . 94 HIS HB2 . 17211 1 740 . 1 1 64 64 HIS HB3 H 1 3.326 0.020 . 2 . . . . 94 HIS HB3 . 17211 1 741 . 1 1 64 64 HIS C C 13 176.394 0.300 . 1 . . . . 94 HIS C . 17211 1 742 . 1 1 64 64 HIS CA C 13 59.296 0.300 . 1 . . . . 94 HIS CA . 17211 1 743 . 1 1 64 64 HIS CB C 13 27.179 0.300 . 1 . . . . 94 HIS CB . 17211 1 744 . 1 1 64 64 HIS N N 15 114.458 0.300 . 1 . . . . 94 HIS N . 17211 1 745 . 1 1 65 65 SER H H 1 8.239 0.020 . 1 . . . . 95 SER H . 17211 1 746 . 1 1 65 65 SER HA H 1 4.170 0.020 . 1 . . . . 95 SER HA . 17211 1 747 . 1 1 65 65 SER HB2 H 1 3.934 0.020 . 2 . . . . 95 SER HB2 . 17211 1 748 . 1 1 65 65 SER HB3 H 1 3.934 0.020 . 2 . . . . 95 SER HB3 . 17211 1 749 . 1 1 65 65 SER C C 13 174.725 0.300 . 1 . . . . 95 SER C . 17211 1 750 . 1 1 65 65 SER CA C 13 61.542 0.300 . 1 . . . . 95 SER CA . 17211 1 751 . 1 1 65 65 SER CB C 13 62.425 0.300 . 1 . . . . 95 SER CB . 17211 1 752 . 1 1 65 65 SER N N 15 116.437 0.300 . 1 . . . . 95 SER N . 17211 1 753 . 1 1 66 66 ALA H H 1 8.407 0.020 . 1 . . . . 96 ALA H . 17211 1 754 . 1 1 66 66 ALA HA H 1 4.212 0.020 . 1 . . . . 96 ALA HA . 17211 1 755 . 1 1 66 66 ALA HB1 H 1 1.532 0.020 . 1 . . . . 96 ALA HB . 17211 1 756 . 1 1 66 66 ALA HB2 H 1 1.532 0.020 . 1 . . . . 96 ALA HB . 17211 1 757 . 1 1 66 66 ALA HB3 H 1 1.532 0.020 . 1 . . . . 96 ALA HB . 17211 1 758 . 1 1 66 66 ALA C C 13 179.707 0.300 . 1 . . . . 96 ALA C . 17211 1 759 . 1 1 66 66 ALA CA C 13 54.835 0.300 . 1 . . . . 96 ALA CA . 17211 1 760 . 1 1 66 66 ALA CB C 13 17.012 0.300 . 1 . . . . 96 ALA CB . 17211 1 761 . 1 1 66 66 ALA N N 15 125.772 0.300 . 1 . . . . 96 ALA N . 17211 1 762 . 1 1 67 67 LEU H H 1 8.092 0.020 . 1 . . . . 97 LEU H . 17211 1 763 . 1 1 67 67 LEU HA H 1 4.079 0.020 . 1 . . . . 97 LEU HA . 17211 1 764 . 1 1 67 67 LEU HB2 H 1 1.492 0.020 . 2 . . . . 97 LEU HB2 . 17211 1 765 . 1 1 67 67 LEU HB3 H 1 1.492 0.020 . 2 . . . . 97 LEU HB3 . 17211 1 766 . 1 1 67 67 LEU HG H 1 1.538 0.020 . 1 . . . . 97 LEU HG . 17211 1 767 . 1 1 67 67 LEU HD11 H 1 0.859 0.020 . 2 . . . . 97 LEU QD1 . 17211 1 768 . 1 1 67 67 LEU HD12 H 1 0.859 0.020 . 2 . . . . 97 LEU QD1 . 17211 1 769 . 1 1 67 67 LEU HD13 H 1 0.859 0.020 . 2 . . . . 97 LEU QD1 . 17211 1 770 . 1 1 67 67 LEU HD21 H 1 0.827 0.020 . 2 . . . . 97 LEU QD2 . 17211 1 771 . 1 1 67 67 LEU HD22 H 1 0.827 0.020 . 2 . . . . 97 LEU QD2 . 17211 1 772 . 1 1 67 67 LEU HD23 H 1 0.827 0.020 . 2 . . . . 97 LEU QD2 . 17211 1 773 . 1 1 67 67 LEU C C 13 178.682 0.300 . 1 . . . . 97 LEU C . 17211 1 774 . 1 1 67 67 LEU CA C 13 57.152 0.300 . 1 . . . . 97 LEU CA . 17211 1 775 . 1 1 67 67 LEU CB C 13 40.972 0.300 . 1 . . . . 97 LEU CB . 17211 1 776 . 1 1 67 67 LEU CG C 13 26.060 0.300 . 1 . . . . 97 LEU CG . 17211 1 777 . 1 1 67 67 LEU CD1 C 13 22.600 0.300 . 1 . . . . 97 LEU CD1 . 17211 1 778 . 1 1 67 67 LEU CD2 C 13 23.700 0.300 . 1 . . . . 97 LEU CD2 . 17211 1 779 . 1 1 67 67 LEU N N 15 118.296 0.300 . 1 . . . . 97 LEU N . 17211 1 780 . 1 1 68 68 TYR H H 1 8.010 0.020 . 1 . . . . 98 TYR H . 17211 1 781 . 1 1 68 68 TYR HA H 1 4.304 0.020 . 1 . . . . 98 TYR HA . 17211 1 782 . 1 1 68 68 TYR HB2 H 1 3.248 0.020 . 2 . . . . 98 TYR HB2 . 17211 1 783 . 1 1 68 68 TYR HB3 H 1 3.248 0.020 . 2 . . . . 98 TYR HB3 . 17211 1 784 . 1 1 68 68 TYR C C 13 177.065 0.300 . 1 . . . . 98 TYR C . 17211 1 785 . 1 1 68 68 TYR CA C 13 60.535 0.300 . 1 . . . . 98 TYR CA . 17211 1 786 . 1 1 68 68 TYR CB C 13 37.149 0.300 . 1 . . . . 98 TYR CB . 17211 1 787 . 1 1 68 68 TYR N N 15 120.288 0.300 . 1 . . . . 98 TYR N . 17211 1 788 . 1 1 69 69 PHE H H 1 8.265 0.020 . 1 . . . . 99 PHE H . 17211 1 789 . 1 1 69 69 PHE HA H 1 4.258 0.020 . 1 . . . . 99 PHE HA . 17211 1 790 . 1 1 69 69 PHE HB2 H 1 3.208 0.020 . 2 . . . . 99 PHE HB2 . 17211 1 791 . 1 1 69 69 PHE HB3 H 1 3.208 0.020 . 2 . . . . 99 PHE HB3 . 17211 1 792 . 1 1 69 69 PHE C C 13 177.044 0.300 . 1 . . . . 99 PHE C . 17211 1 793 . 1 1 69 69 PHE CA C 13 60.775 0.300 . 1 . . . . 99 PHE CA . 17211 1 794 . 1 1 69 69 PHE CB C 13 37.811 0.300 . 1 . . . . 99 PHE CB . 17211 1 795 . 1 1 69 69 PHE N N 15 119.063 0.300 . 1 . . . . 99 PHE N . 17211 1 796 . 1 1 70 70 LYS H H 1 8.137 0.020 . 1 . . . . 100 LYS H . 17211 1 797 . 1 1 70 70 LYS HA H 1 3.899 0.020 . 1 . . . . 100 LYS HA . 17211 1 798 . 1 1 70 70 LYS HB2 H 1 1.983 0.020 . 2 . . . . 100 LYS HB2 . 17211 1 799 . 1 1 70 70 LYS HG2 H 1 1.378 0.020 . 2 . . . . 100 LYS HG2 . 17211 1 800 . 1 1 70 70 LYS HG3 H 1 1.606 0.020 . 2 . . . . 100 LYS HG3 . 17211 1 801 . 1 1 70 70 LYS HE2 H 1 2.899 0.020 . 2 . . . . 100 LYS HE2 . 17211 1 802 . 1 1 70 70 LYS C C 13 178.952 0.300 . 1 . . . . 100 LYS C . 17211 1 803 . 1 1 70 70 LYS CA C 13 59.256 0.300 . 1 . . . . 100 LYS CA . 17211 1 804 . 1 1 70 70 LYS CB C 13 31.079 0.300 . 1 . . . . 100 LYS CB . 17211 1 805 . 1 1 70 70 LYS CG C 13 24.691 0.300 . 1 . . . . 100 LYS CG . 17211 1 806 . 1 1 70 70 LYS CD C 13 28.653 0.300 . 1 . . . . 100 LYS CD . 17211 1 807 . 1 1 70 70 LYS CE C 13 41.589 0.300 . 1 . . . . 100 LYS CE . 17211 1 808 . 1 1 70 70 LYS N N 15 118.740 0.300 . 1 . . . . 100 LYS N . 17211 1 809 . 1 1 71 71 TYR H H 1 8.218 0.020 . 1 . . . . 101 TYR H . 17211 1 810 . 1 1 71 71 TYR HA H 1 4.140 0.020 . 1 . . . . 101 TYR HA . 17211 1 811 . 1 1 71 71 TYR HB2 H 1 3.100 0.020 . 2 . . . . 101 TYR HB2 . 17211 1 812 . 1 1 71 71 TYR HB3 H 1 3.210 0.020 . 2 . . . . 101 TYR HB3 . 17211 1 813 . 1 1 71 71 TYR C C 13 177.809 0.300 . 1 . . . . 101 TYR C . 17211 1 814 . 1 1 71 71 TYR CA C 13 60.428 0.300 . 1 . . . . 101 TYR CA . 17211 1 815 . 1 1 71 71 TYR CB C 13 37.162 0.300 . 1 . . . . 101 TYR CB . 17211 1 816 . 1 1 71 71 TYR N N 15 122.397 0.300 . 1 . . . . 101 TYR N . 17211 1 817 . 1 1 72 72 LEU H H 1 8.377 0.020 . 1 . . . . 102 LEU H . 17211 1 818 . 1 1 72 72 LEU HA H 1 3.790 0.020 . 1 . . . . 102 LEU HA . 17211 1 819 . 1 1 72 72 LEU HB2 H 1 1.712 0.020 . 2 . . . . 102 LEU HB2 . 17211 1 820 . 1 1 72 72 LEU HB3 H 1 1.712 0.020 . 2 . . . . 102 LEU HB3 . 17211 1 821 . 1 1 72 72 LEU HG H 1 1.455 0.020 . 1 . . . . 102 LEU HG . 17211 1 822 . 1 1 72 72 LEU HD11 H 1 0.796 0.020 . 2 . . . . 102 LEU QD1 . 17211 1 823 . 1 1 72 72 LEU HD12 H 1 0.796 0.020 . 2 . . . . 102 LEU QD1 . 17211 1 824 . 1 1 72 72 LEU HD13 H 1 0.796 0.020 . 2 . . . . 102 LEU QD1 . 17211 1 825 . 1 1 72 72 LEU HD21 H 1 0.739 0.020 . 2 . . . . 102 LEU QD2 . 17211 1 826 . 1 1 72 72 LEU HD22 H 1 0.739 0.020 . 2 . . . . 102 LEU QD2 . 17211 1 827 . 1 1 72 72 LEU HD23 H 1 0.739 0.020 . 2 . . . . 102 LEU QD2 . 17211 1 828 . 1 1 72 72 LEU C C 13 179.121 0.300 . 1 . . . . 102 LEU C . 17211 1 829 . 1 1 72 72 LEU CA C 13 57.859 0.300 . 1 . . . . 102 LEU CA . 17211 1 830 . 1 1 72 72 LEU CB C 13 41.048 0.300 . 1 . . . . 102 LEU CB . 17211 1 831 . 1 1 72 72 LEU CG C 13 25.847 0.300 . 1 . . . . 102 LEU CG . 17211 1 832 . 1 1 72 72 LEU CD1 C 13 22.260 0.300 . 1 . . . . 102 LEU CD1 . 17211 1 833 . 1 1 72 72 LEU CD2 C 13 23.774 0.300 . 1 . . . . 102 LEU CD2 . 17211 1 834 . 1 1 72 72 LEU N N 15 122.868 0.300 . 1 . . . . 102 LEU N . 17211 1 835 . 1 1 73 73 LEU H H 1 8.371 0.020 . 1 . . . . 103 LEU H . 17211 1 836 . 1 1 73 73 LEU HA H 1 3.982 0.020 . 1 . . . . 103 LEU HA . 17211 1 837 . 1 1 73 73 LEU HB2 H 1 1.538 0.020 . 2 . . . . 103 LEU HB2 . 17211 1 838 . 1 1 73 73 LEU HB3 H 1 1.538 0.020 . 2 . . . . 103 LEU HB3 . 17211 1 839 . 1 1 73 73 LEU HG H 1 1.583 0.020 . 1 . . . . 103 LEU HG . 17211 1 840 . 1 1 73 73 LEU HD11 H 1 0.758 0.020 . 2 . . . . 103 LEU QD1 . 17211 1 841 . 1 1 73 73 LEU HD12 H 1 0.758 0.020 . 2 . . . . 103 LEU QD1 . 17211 1 842 . 1 1 73 73 LEU HD13 H 1 0.758 0.020 . 2 . . . . 103 LEU QD1 . 17211 1 843 . 1 1 73 73 LEU HD21 H 1 0.829 0.020 . 2 . . . . 103 LEU QD2 . 17211 1 844 . 1 1 73 73 LEU HD22 H 1 0.829 0.020 . 2 . . . . 103 LEU QD2 . 17211 1 845 . 1 1 73 73 LEU HD23 H 1 0.829 0.020 . 2 . . . . 103 LEU QD2 . 17211 1 846 . 1 1 73 73 LEU C C 13 179.722 0.300 . 1 . . . . 103 LEU C . 17211 1 847 . 1 1 73 73 LEU CA C 13 56.962 0.300 . 1 . . . . 103 LEU CA . 17211 1 848 . 1 1 73 73 LEU CB C 13 40.881 0.300 . 1 . . . . 103 LEU CB . 17211 1 849 . 1 1 73 73 LEU CG C 13 26.231 0.300 . 1 . . . . 103 LEU CG . 17211 1 850 . 1 1 73 73 LEU CD1 C 13 22.220 0.300 . 1 . . . . 103 LEU CD1 . 17211 1 851 . 1 1 73 73 LEU CD2 C 13 23.934 0.300 . 1 . . . . 103 LEU CD2 . 17211 1 852 . 1 1 73 73 LEU N N 15 119.143 0.300 . 1 . . . . 103 LEU N . 17211 1 853 . 1 1 74 74 SER H H 1 8.062 0.020 . 1 . . . . 104 SER H . 17211 1 854 . 1 1 74 74 SER HA H 1 4.189 0.020 . 1 . . . . 104 SER HA . 17211 1 855 . 1 1 74 74 SER HB2 H 1 3.963 0.020 . 2 . . . . 104 SER HB2 . 17211 1 856 . 1 1 74 74 SER HB3 H 1 3.963 0.020 . 2 . . . . 104 SER HB3 . 17211 1 857 . 1 1 74 74 SER C C 13 175.441 0.300 . 1 . . . . 104 SER C . 17211 1 858 . 1 1 74 74 SER CA C 13 60.686 0.300 . 1 . . . . 104 SER CA . 17211 1 859 . 1 1 74 74 SER CB C 13 62.537 0.300 . 1 . . . . 104 SER CB . 17211 1 860 . 1 1 74 74 SER N N 15 115.420 0.300 . 1 . . . . 104 SER N . 17211 1 861 . 1 1 75 75 ASN H H 1 7.770 0.020 . 1 . . . . 105 ASN H . 17211 1 862 . 1 1 75 75 ASN HA H 1 4.504 0.020 . 1 . . . . 105 ASN HA . 17211 1 863 . 1 1 75 75 ASN HB2 H 1 2.465 0.020 . 2 . . . . 105 ASN HB2 . 17211 1 864 . 1 1 75 75 ASN HB3 H 1 2.513 0.020 . 2 . . . . 105 ASN HB3 . 17211 1 865 . 1 1 75 75 ASN C C 13 175.709 0.300 . 1 . . . . 105 ASN C . 17211 1 866 . 1 1 75 75 ASN CA C 13 55.168 0.300 . 1 . . . . 105 ASN CA . 17211 1 867 . 1 1 75 75 ASN CB C 13 38.551 0.300 . 1 . . . . 105 ASN CB . 17211 1 868 . 1 1 75 75 ASN N N 15 120.924 0.300 . 1 . . . . 105 ASN N . 17211 1 869 . 1 1 76 76 TYR H H 1 8.322 0.020 . 1 . . . . 106 TYR H . 17211 1 870 . 1 1 76 76 TYR HA H 1 4.287 0.020 . 1 . . . . 106 TYR HA . 17211 1 871 . 1 1 76 76 TYR HB2 H 1 3.079 0.020 . 2 . . . . 106 TYR HB2 . 17211 1 872 . 1 1 76 76 TYR HB3 H 1 3.079 0.020 . 2 . . . . 106 TYR HB3 . 17211 1 873 . 1 1 76 76 TYR C C 13 177.398 0.300 . 1 . . . . 106 TYR C . 17211 1 874 . 1 1 76 76 TYR CA C 13 59.818 0.300 . 1 . . . . 106 TYR CA . 17211 1 875 . 1 1 76 76 TYR CB C 13 37.438 0.300 . 1 . . . . 106 TYR CB . 17211 1 876 . 1 1 76 76 TYR N N 15 120.696 0.300 . 1 . . . . 106 TYR N . 17211 1 877 . 1 1 77 77 SER H H 1 8.231 0.020 . 1 . . . . 107 SER H . 17211 1 878 . 1 1 77 77 SER HA H 1 4.266 0.020 . 1 . . . . 107 SER HA . 17211 1 879 . 1 1 77 77 SER HB2 H 1 3.959 0.020 . 2 . . . . 107 SER HB2 . 17211 1 880 . 1 1 77 77 SER HB3 H 1 3.959 0.020 . 2 . . . . 107 SER HB3 . 17211 1 881 . 1 1 77 77 SER C C 13 175.081 0.300 . 1 . . . . 107 SER C . 17211 1 882 . 1 1 77 77 SER CA C 13 60.450 0.300 . 1 . . . . 107 SER CA . 17211 1 883 . 1 1 77 77 SER CB C 13 62.581 0.300 . 1 . . . . 107 SER CB . 17211 1 884 . 1 1 77 77 SER N N 15 115.722 0.300 . 1 . . . . 107 SER N . 17211 1 885 . 1 1 78 78 SER H H 1 7.791 0.020 . 1 . . . . 108 SER H . 17211 1 886 . 1 1 78 78 SER HA H 1 4.299 0.020 . 1 . . . . 108 SER HA . 17211 1 887 . 1 1 78 78 SER HB2 H 1 4.012 0.020 . 2 . . . . 108 SER HB2 . 17211 1 888 . 1 1 78 78 SER HB3 H 1 4.012 0.020 . 2 . . . . 108 SER HB3 . 17211 1 889 . 1 1 78 78 SER C C 13 175.484 0.300 . 1 . . . . 108 SER C . 17211 1 890 . 1 1 78 78 SER CA C 13 60.528 0.300 . 1 . . . . 108 SER CA . 17211 1 891 . 1 1 78 78 SER CB C 13 62.473 0.300 . 1 . . . . 108 SER CB . 17211 1 892 . 1 1 78 78 SER N N 15 117.667 0.300 . 1 . . . . 108 SER N . 17211 1 893 . 1 1 79 79 VAL H H 1 7.845 0.020 . 1 . . . . 109 VAL H . 17211 1 894 . 1 1 79 79 VAL HA H 1 3.834 0.020 . 1 . . . . 109 VAL HA . 17211 1 895 . 1 1 79 79 VAL HB H 1 2.099 0.020 . 1 . . . . 109 VAL HB . 17211 1 896 . 1 1 79 79 VAL HG11 H 1 0.935 0.020 . 2 . . . . 109 VAL QG1 . 17211 1 897 . 1 1 79 79 VAL HG12 H 1 0.935 0.020 . 2 . . . . 109 VAL QG1 . 17211 1 898 . 1 1 79 79 VAL HG13 H 1 0.935 0.020 . 2 . . . . 109 VAL QG1 . 17211 1 899 . 1 1 79 79 VAL HG21 H 1 0.984 0.020 . 2 . . . . 109 VAL QG2 . 17211 1 900 . 1 1 79 79 VAL HG22 H 1 0.984 0.020 . 2 . . . . 109 VAL QG2 . 17211 1 901 . 1 1 79 79 VAL HG23 H 1 0.984 0.020 . 2 . . . . 109 VAL QG2 . 17211 1 902 . 1 1 79 79 VAL C C 13 176.751 0.300 . 1 . . . . 109 VAL C . 17211 1 903 . 1 1 79 79 VAL CA C 13 65.158 0.300 . 1 . . . . 109 VAL CA . 17211 1 904 . 1 1 79 79 VAL CB C 13 31.217 0.300 . 1 . . . . 109 VAL CB . 17211 1 905 . 1 1 79 79 VAL CG1 C 13 19.930 0.300 . 1 . . . . 109 VAL CG1 . 17211 1 906 . 1 1 79 79 VAL CG2 C 13 20.546 0.300 . 1 . . . . 109 VAL CG2 . 17211 1 907 . 1 1 79 79 VAL N N 15 121.922 0.300 . 1 . . . . 109 VAL N . 17211 1 908 . 1 1 80 80 THR H H 1 7.708 0.020 . 1 . . . . 110 THR H . 17211 1 909 . 1 1 80 80 THR HA H 1 3.871 0.020 . 1 . . . . 110 THR HA . 17211 1 910 . 1 1 80 80 THR HB H 1 4.059 0.020 . 1 . . . . 110 THR HB . 17211 1 911 . 1 1 80 80 THR HG21 H 1 1.282 0.020 . 1 . . . . 110 THR QG2 . 17211 1 912 . 1 1 80 80 THR HG22 H 1 1.282 0.020 . 1 . . . . 110 THR QG2 . 17211 1 913 . 1 1 80 80 THR HG23 H 1 1.282 0.020 . 1 . . . . 110 THR QG2 . 17211 1 914 . 1 1 80 80 THR C C 13 176.440 0.300 . 1 . . . . 110 THR C . 17211 1 915 . 1 1 80 80 THR CA C 13 64.888 0.300 . 1 . . . . 110 THR CA . 17211 1 916 . 1 1 80 80 THR CB C 13 68.190 0.300 . 1 . . . . 110 THR CB . 17211 1 917 . 1 1 80 80 THR CG2 C 13 20.407 0.300 . 1 . . . . 110 THR CG2 . 17211 1 918 . 1 1 80 80 THR N N 15 113.428 0.300 . 1 . . . . 110 THR N . 17211 1 919 . 1 1 81 81 TYR H H 1 7.881 0.020 . 1 . . . . 111 TYR H . 17211 1 920 . 1 1 81 81 TYR HA H 1 4.286 0.020 . 1 . . . . 111 TYR HA . 17211 1 921 . 1 1 81 81 TYR HB2 H 1 3.085 0.020 . 2 . . . . 111 TYR HB2 . 17211 1 922 . 1 1 81 81 TYR HB3 H 1 3.085 0.020 . 2 . . . . 111 TYR HB3 . 17211 1 923 . 1 1 81 81 TYR C C 13 177.106 0.300 . 1 . . . . 111 TYR C . 17211 1 924 . 1 1 81 81 TYR CA C 13 59.989 0.300 . 1 . . . . 111 TYR CA . 17211 1 925 . 1 1 81 81 TYR CB C 13 37.274 0.300 . 1 . . . . 111 TYR CB . 17211 1 926 . 1 1 81 81 TYR N N 15 122.505 0.300 . 1 . . . . 111 TYR N . 17211 1 927 . 1 1 82 82 ALA H H 1 7.868 0.020 . 1 . . . . 112 ALA H . 17211 1 928 . 1 1 82 82 ALA HA H 1 4.037 0.020 . 1 . . . . 112 ALA HA . 17211 1 929 . 1 1 82 82 ALA HB1 H 1 1.476 0.020 . 1 . . . . 112 ALA HB . 17211 1 930 . 1 1 82 82 ALA HB2 H 1 1.476 0.020 . 1 . . . . 112 ALA HB . 17211 1 931 . 1 1 82 82 ALA HB3 H 1 1.476 0.020 . 1 . . . . 112 ALA HB . 17211 1 932 . 1 1 82 82 ALA C C 13 178.923 0.300 . 1 . . . . 112 ALA C . 17211 1 933 . 1 1 82 82 ALA CA C 13 54.115 0.300 . 1 . . . . 112 ALA CA . 17211 1 934 . 1 1 82 82 ALA CB C 13 17.311 0.300 . 1 . . . . 112 ALA CB . 17211 1 935 . 1 1 82 82 ALA N N 15 122.714 0.300 . 1 . . . . 112 ALA N . 17211 1 936 . 1 1 83 83 LEU H H 1 7.938 0.020 . 1 . . . . 113 LEU H . 17211 1 937 . 1 1 83 83 LEU HA H 1 4.231 0.020 . 1 . . . . 113 LEU HA . 17211 1 938 . 1 1 83 83 LEU HB2 H 1 1.800 0.020 . 2 . . . . 113 LEU HB2 . 17211 1 939 . 1 1 83 83 LEU HB3 H 1 1.554 0.020 . 2 . . . . 113 LEU HB3 . 17211 1 940 . 1 1 83 83 LEU HG H 1 1.811 0.020 . 1 . . . . 113 LEU HG . 17211 1 941 . 1 1 83 83 LEU HD11 H 1 0.797 0.020 . 2 . . . . 113 LEU QD1 . 17211 1 942 . 1 1 83 83 LEU HD12 H 1 0.797 0.020 . 2 . . . . 113 LEU QD1 . 17211 1 943 . 1 1 83 83 LEU HD13 H 1 0.797 0.020 . 2 . . . . 113 LEU QD1 . 17211 1 944 . 1 1 83 83 LEU HD21 H 1 0.786 0.020 . 2 . . . . 113 LEU QD2 . 17211 1 945 . 1 1 83 83 LEU HD22 H 1 0.786 0.020 . 2 . . . . 113 LEU QD2 . 17211 1 946 . 1 1 83 83 LEU HD23 H 1 0.786 0.020 . 2 . . . . 113 LEU QD2 . 17211 1 947 . 1 1 83 83 LEU C C 13 178.082 0.300 . 1 . . . . 113 LEU C . 17211 1 948 . 1 1 83 83 LEU CA C 13 56.112 0.300 . 1 . . . . 113 LEU CA . 17211 1 949 . 1 1 83 83 LEU CB C 13 41.827 0.300 . 1 . . . . 113 LEU CB . 17211 1 950 . 1 1 83 83 LEU CG C 13 26.157 0.300 . 1 . . . . 113 LEU CG . 17211 1 951 . 1 1 83 83 LEU CD1 C 13 21.527 0.300 . 1 . . . . 113 LEU CD1 . 17211 1 952 . 1 1 83 83 LEU CD2 C 13 23.880 0.300 . 1 . . . . 113 LEU CD2 . 17211 1 953 . 1 1 83 83 LEU N N 15 116.717 0.300 . 1 . . . . 113 LEU N . 17211 1 954 . 1 1 84 84 THR H H 1 7.651 0.020 . 1 . . . . 114 THR H . 17211 1 955 . 1 1 84 84 THR HA H 1 4.243 0.020 . 1 . . . . 114 THR HA . 17211 1 956 . 1 1 84 84 THR HB H 1 4.230 0.020 . 1 . . . . 114 THR HB . 17211 1 957 . 1 1 84 84 THR HG21 H 1 1.207 0.020 . 1 . . . . 114 THR QG2 . 17211 1 958 . 1 1 84 84 THR HG22 H 1 1.207 0.020 . 1 . . . . 114 THR QG2 . 17211 1 959 . 1 1 84 84 THR HG23 H 1 1.207 0.020 . 1 . . . . 114 THR QG2 . 17211 1 960 . 1 1 84 84 THR C C 13 175.127 0.300 . 1 . . . . 114 THR C . 17211 1 961 . 1 1 84 84 THR CA C 13 62.576 0.300 . 1 . . . . 114 THR CA . 17211 1 962 . 1 1 84 84 THR CB C 13 69.614 0.300 . 1 . . . . 114 THR CB . 17211 1 963 . 1 1 84 84 THR CG2 C 13 20.189 0.300 . 1 . . . . 114 THR CG2 . 17211 1 964 . 1 1 84 84 THR N N 15 109.204 0.300 . 1 . . . . 114 THR N . 17211 1 965 . 1 1 85 85 GLY H H 1 7.884 0.020 . 1 . . . . 115 GLY H . 17211 1 966 . 1 1 85 85 GLY HA2 H 1 3.929 0.020 . 2 . . . . 115 GLY HA2 . 17211 1 967 . 1 1 85 85 GLY HA3 H 1 3.793 0.020 . 2 . . . . 115 GLY HA3 . 17211 1 968 . 1 1 85 85 GLY C C 13 173.649 0.300 . 1 . . . . 115 GLY C . 17211 1 969 . 1 1 85 85 GLY CA C 13 44.894 0.300 . 1 . . . . 115 GLY CA . 17211 1 970 . 1 1 85 85 GLY N N 15 109.649 0.300 . 1 . . . . 115 GLY N . 17211 1 971 . 1 1 86 86 PHE H H 1 7.878 0.020 . 1 . . . . 116 PHE H . 17211 1 972 . 1 1 86 86 PHE HA H 1 4.668 0.020 . 1 . . . . 116 PHE HA . 17211 1 973 . 1 1 86 86 PHE HB2 H 1 3.096 0.020 . 2 . . . . 116 PHE HB2 . 17211 1 974 . 1 1 86 86 PHE HB3 H 1 3.096 0.020 . 2 . . . . 116 PHE HB3 . 17211 1 975 . 1 1 86 86 PHE C C 13 173.805 0.300 . 1 . . . . 116 PHE C . 17211 1 976 . 1 1 86 86 PHE CA C 13 58.563 0.300 . 1 . . . . 116 PHE CA . 17211 1 977 . 1 1 86 86 PHE CB C 13 37.717 0.300 . 1 . . . . 116 PHE CB . 17211 1 978 . 1 1 86 86 PHE N N 15 121.283 0.300 . 1 . . . . 116 PHE N . 17211 1 979 . 1 1 87 87 PRO HA H 1 4.229 0.020 . 1 . . . . 117 PRO HA . 17211 1 980 . 1 1 87 87 PRO HB2 H 1 1.724 0.020 . 2 . . . . 117 PRO HB2 . 17211 1 981 . 1 1 87 87 PRO HB3 H 1 1.724 0.020 . 2 . . . . 117 PRO HB3 . 17211 1 982 . 1 1 87 87 PRO HG2 H 1 1.898 0.020 . 2 . . . . 117 PRO HG2 . 17211 1 983 . 1 1 87 87 PRO HD2 H 1 3.724 0.020 . 2 . . . . 117 PRO HD2 . 17211 1 984 . 1 1 87 87 PRO HD3 H 1 3.503 0.020 . 2 . . . . 117 PRO HD3 . 17211 1 985 . 1 1 87 87 PRO C C 13 177.540 0.300 . 1 . . . . 117 PRO C . 17211 1 986 . 1 1 87 87 PRO CA C 13 64.303 0.300 . 1 . . . . 117 PRO CA . 17211 1 987 . 1 1 87 87 PRO CB C 13 30.472 0.300 . 1 . . . . 117 PRO CB . 17211 1 988 . 1 1 87 87 PRO CG C 13 27.056 0.300 . 1 . . . . 117 PRO CG . 17211 1 989 . 1 1 87 87 PRO CD C 13 49.625 0.300 . 1 . . . . 117 PRO CD . 17211 1 990 . 1 1 88 88 GLN H H 1 8.049 0.020 . 1 . . . . 118 GLN H . 17211 1 991 . 1 1 88 88 GLN HA H 1 4.064 0.020 . 1 . . . . 118 GLN HA . 17211 1 992 . 1 1 88 88 GLN HB2 H 1 2.327 0.020 . 2 . . . . 118 GLN HB2 . 17211 1 993 . 1 1 88 88 GLN HB3 H 1 2.327 0.020 . 2 . . . . 118 GLN HB3 . 17211 1 994 . 1 1 88 88 GLN HG2 H 1 2.292 0.020 . 2 . . . . 118 GLN HG2 . 17211 1 995 . 1 1 88 88 GLN C C 13 176.480 0.300 . 1 . . . . 118 GLN C . 17211 1 996 . 1 1 88 88 GLN CA C 13 58.008 0.300 . 1 . . . . 118 GLN CA . 17211 1 997 . 1 1 88 88 GLN CB C 13 27.458 0.300 . 1 . . . . 118 GLN CB . 17211 1 998 . 1 1 88 88 GLN CG C 13 33.173 0.300 . 1 . . . . 118 GLN CG . 17211 1 999 . 1 1 88 88 GLN N N 15 117.912 0.300 . 1 . . . . 118 GLN N . 17211 1 1000 . 1 1 89 89 PHE H H 1 7.768 0.020 . 1 . . . . 119 PHE H . 17211 1 1001 . 1 1 89 89 PHE HA H 1 4.426 0.020 . 1 . . . . 119 PHE HA . 17211 1 1002 . 1 1 89 89 PHE HB2 H 1 3.141 0.020 . 2 . . . . 119 PHE HB2 . 17211 1 1003 . 1 1 89 89 PHE HB3 H 1 3.141 0.020 . 2 . . . . 119 PHE HB3 . 17211 1 1004 . 1 1 89 89 PHE C C 13 176.725 0.300 . 1 . . . . 119 PHE C . 17211 1 1005 . 1 1 89 89 PHE CA C 13 58.753 0.300 . 1 . . . . 119 PHE CA . 17211 1 1006 . 1 1 89 89 PHE CB C 13 38.338 0.300 . 1 . . . . 119 PHE CB . 17211 1 1007 . 1 1 89 89 PHE N N 15 119.209 0.300 . 1 . . . . 119 PHE N . 17211 1 1008 . 1 1 90 90 ILE H H 1 7.702 0.020 . 1 . . . . 120 ILE H . 17211 1 1009 . 1 1 90 90 ILE HA H 1 3.927 0.020 . 1 . . . . 120 ILE HA . 17211 1 1010 . 1 1 90 90 ILE HB H 1 1.781 0.020 . 1 . . . . 120 ILE HB . 17211 1 1011 . 1 1 90 90 ILE HG12 H 1 1.365 0.020 . 2 . . . . 120 ILE HG12 . 17211 1 1012 . 1 1 90 90 ILE HG13 H 1 1.116 0.020 . 2 . . . . 120 ILE HG13 . 17211 1 1013 . 1 1 90 90 ILE HG21 H 1 0.816 0.020 . 1 . . . . 120 ILE QG2 . 17211 1 1014 . 1 1 90 90 ILE HG22 H 1 0.816 0.020 . 1 . . . . 120 ILE QG2 . 17211 1 1015 . 1 1 90 90 ILE HG23 H 1 0.816 0.020 . 1 . . . . 120 ILE QG2 . 17211 1 1016 . 1 1 90 90 ILE HD11 H 1 0.778 0.020 . 1 . . . . 120 ILE QD1 . 17211 1 1017 . 1 1 90 90 ILE HD12 H 1 0.778 0.020 . 1 . . . . 120 ILE QD1 . 17211 1 1018 . 1 1 90 90 ILE HD13 H 1 0.778 0.020 . 1 . . . . 120 ILE QD1 . 17211 1 1019 . 1 1 90 90 ILE C C 13 176.569 0.300 . 1 . . . . 120 ILE C . 17211 1 1020 . 1 1 90 90 ILE CA C 13 61.922 0.300 . 1 . . . . 120 ILE CA . 17211 1 1021 . 1 1 90 90 ILE CB C 13 37.452 0.300 . 1 . . . . 120 ILE CB . 17211 1 1022 . 1 1 90 90 ILE CG1 C 13 26.964 0.300 . 1 . . . . 120 ILE CG1 . 17211 1 1023 . 1 1 90 90 ILE CG2 C 13 16.526 0.300 . 1 . . . . 120 ILE CG2 . 17211 1 1024 . 1 1 90 90 ILE CD1 C 13 11.494 0.300 . 1 . . . . 120 ILE CD1 . 17211 1 1025 . 1 1 90 90 ILE N N 15 119.059 0.300 . 1 . . . . 120 ILE N . 17211 1 1026 . 1 1 91 91 SER H H 1 7.738 0.020 . 1 . . . . 121 SER H . 17211 1 1027 . 1 1 91 91 SER HA H 1 4.331 0.020 . 1 . . . . 121 SER HA . 17211 1 1028 . 1 1 91 91 SER HB2 H 1 3.950 0.020 . 2 . . . . 121 SER HB2 . 17211 1 1029 . 1 1 91 91 SER HB3 H 1 3.950 0.020 . 2 . . . . 121 SER HB3 . 17211 1 1030 . 1 1 91 91 SER C C 13 174.756 0.300 . 1 . . . . 121 SER C . 17211 1 1031 . 1 1 91 91 SER CA C 13 58.859 0.300 . 1 . . . . 121 SER CA . 17211 1 1032 . 1 1 91 91 SER CB C 13 63.082 0.300 . 1 . . . . 121 SER CB . 17211 1 1033 . 1 1 91 91 SER N N 15 116.155 0.300 . 1 . . . . 121 SER N . 17211 1 1034 . 1 1 92 92 ARG H H 1 7.747 0.020 . 1 . . . . 122 ARG H . 17211 1 1035 . 1 1 92 92 ARG HA H 1 4.245 0.020 . 1 . . . . 122 ARG HA . 17211 1 1036 . 1 1 92 92 ARG HB2 H 1 1.807 0.020 . 2 . . . . 122 ARG HB2 . 17211 1 1037 . 1 1 92 92 ARG HG2 H 1 1.813 0.020 . 2 . . . . 122 ARG HG2 . 17211 1 1038 . 1 1 92 92 ARG HD2 H 1 3.144 0.020 . 2 . . . . 122 ARG HD2 . 17211 1 1039 . 1 1 92 92 ARG C C 13 176.577 0.300 . 1 . . . . 122 ARG C . 17211 1 1040 . 1 1 92 92 ARG CA C 13 56.408 0.300 . 1 . . . . 122 ARG CA . 17211 1 1041 . 1 1 92 92 ARG CB C 13 29.556 0.300 . 1 . . . . 122 ARG CB . 17211 1 1042 . 1 1 92 92 ARG CG C 13 26.807 0.300 . 1 . . . . 122 ARG CG . 17211 1 1043 . 1 1 92 92 ARG CD C 13 42.694 0.300 . 1 . . . . 122 ARG CD . 17211 1 1044 . 1 1 92 92 ARG N N 15 121.210 0.300 . 1 . . . . 122 ARG N . 17211 1 1045 . 1 1 93 93 GLY H H 1 7.988 0.020 . 1 . . . . 123 GLY H . 17211 1 1046 . 1 1 93 93 GLY HA2 H 1 3.871 0.020 . 2 . . . . 123 GLY HA2 . 17211 1 1047 . 1 1 93 93 GLY HA3 H 1 3.871 0.020 . 2 . . . . 123 GLY HA3 . 17211 1 1048 . 1 1 93 93 GLY C C 13 173.737 0.300 . 1 . . . . 123 GLY C . 17211 1 1049 . 1 1 93 93 GLY CA C 13 44.986 0.300 . 1 . . . . 123 GLY CA . 17211 1 1050 . 1 1 93 93 GLY N N 15 107.473 0.300 . 1 . . . . 123 GLY N . 17211 1 1051 . 1 1 94 94 ASP H H 1 7.938 0.020 . 1 . . . . 124 ASP H . 17211 1 1052 . 1 1 94 94 ASP HA H 1 4.683 0.020 . 1 . . . . 124 ASP HA . 17211 1 1053 . 1 1 94 94 ASP HB2 H 1 2.828 0.020 . 2 . . . . 124 ASP HB2 . 17211 1 1054 . 1 1 94 94 ASP HB3 H 1 2.909 0.020 . 2 . . . . 124 ASP HB3 . 17211 1 1055 . 1 1 94 94 ASP C C 13 174.718 0.300 . 1 . . . . 124 ASP C . 17211 1 1056 . 1 1 94 94 ASP CA C 13 52.667 0.300 . 1 . . . . 124 ASP CA . 17211 1 1057 . 1 1 94 94 ASP CB C 13 37.189 0.300 . 1 . . . . 124 ASP CB . 17211 1 1058 . 1 1 94 94 ASP N N 15 118.420 0.300 . 1 . . . . 124 ASP N . 17211 1 1059 . 1 1 95 95 VAL H H 1 7.641 0.020 . 1 . . . . 125 VAL H . 17211 1 1060 . 1 1 95 95 VAL HA H 1 3.955 0.020 . 1 . . . . 125 VAL HA . 17211 1 1061 . 1 1 95 95 VAL HB H 1 2.047 0.020 . 1 . . . . 125 VAL HB . 17211 1 1062 . 1 1 95 95 VAL HG11 H 1 0.861 0.020 . 2 . . . . 125 VAL QG1 . 17211 1 1063 . 1 1 95 95 VAL HG12 H 1 0.861 0.020 . 2 . . . . 125 VAL QG1 . 17211 1 1064 . 1 1 95 95 VAL HG13 H 1 0.861 0.020 . 2 . . . . 125 VAL QG1 . 17211 1 1065 . 1 1 95 95 VAL HG21 H 1 0.832 0.020 . 2 . . . . 125 VAL QG2 . 17211 1 1066 . 1 1 95 95 VAL HG22 H 1 0.832 0.020 . 2 . . . . 125 VAL QG2 . 17211 1 1067 . 1 1 95 95 VAL HG23 H 1 0.832 0.020 . 2 . . . . 125 VAL QG2 . 17211 1 1068 . 1 1 95 95 VAL C C 13 175.524 0.300 . 1 . . . . 125 VAL C . 17211 1 1069 . 1 1 95 95 VAL CA C 13 62.409 0.300 . 1 . . . . 125 VAL CA . 17211 1 1070 . 1 1 95 95 VAL CB C 13 31.665 0.300 . 1 . . . . 125 VAL CB . 17211 1 1071 . 1 1 95 95 VAL CG1 C 13 19.659 0.300 . 1 . . . . 125 VAL CG1 . 17211 1 1072 . 1 1 95 95 VAL CG2 C 13 19.747 0.300 . 1 . . . . 125 VAL CG2 . 17211 1 1073 . 1 1 95 95 VAL N N 15 119.555 0.300 . 1 . . . . 125 VAL N . 17211 1 1074 . 1 1 96 96 HIS H H 1 8.304 0.020 . 1 . . . . 126 HIS H . 17211 1 1075 . 1 1 96 96 HIS HA H 1 4.656 0.020 . 1 . . . . 126 HIS HA . 17211 1 1076 . 1 1 96 96 HIS HB2 H 1 3.183 0.020 . 2 . . . . 126 HIS HB2 . 17211 1 1077 . 1 1 96 96 HIS HB3 H 1 3.122 0.020 . 2 . . . . 126 HIS HB3 . 17211 1 1078 . 1 1 96 96 HIS C C 13 173.802 0.300 . 1 . . . . 126 HIS C . 17211 1 1079 . 1 1 96 96 HIS CA C 13 54.987 0.300 . 1 . . . . 126 HIS CA . 17211 1 1080 . 1 1 96 96 HIS CB C 13 28.081 0.300 . 1 . . . . 126 HIS CB . 17211 1 1081 . 1 1 96 96 HIS N N 15 120.575 0.300 . 1 . . . . 126 HIS N . 17211 1 1082 . 1 1 97 97 VAL H H 1 7.697 0.020 . 1 . . . . 127 VAL H . 17211 1 1083 . 1 1 97 97 VAL HA H 1 4.014 0.020 . 1 . . . . 127 VAL HA . 17211 1 1084 . 1 1 97 97 VAL HB H 1 1.984 0.020 . 1 . . . . 127 VAL HB . 17211 1 1085 . 1 1 97 97 VAL HG11 H 1 0.863 0.020 . 2 . . . . 127 VAL QG1 . 17211 1 1086 . 1 1 97 97 VAL HG12 H 1 0.863 0.020 . 2 . . . . 127 VAL QG1 . 17211 1 1087 . 1 1 97 97 VAL HG13 H 1 0.863 0.020 . 2 . . . . 127 VAL QG1 . 17211 1 1088 . 1 1 97 97 VAL HG21 H 1 0.843 0.020 . 2 . . . . 127 VAL QG2 . 17211 1 1089 . 1 1 97 97 VAL HG22 H 1 0.843 0.020 . 2 . . . . 127 VAL QG2 . 17211 1 1090 . 1 1 97 97 VAL HG23 H 1 0.843 0.020 . 2 . . . . 127 VAL QG2 . 17211 1 1091 . 1 1 97 97 VAL C C 13 175.380 0.300 . 1 . . . . 127 VAL C . 17211 1 1092 . 1 1 97 97 VAL CA C 13 62.306 0.300 . 1 . . . . 127 VAL CA . 17211 1 1093 . 1 1 97 97 VAL CB C 13 32.103 0.300 . 1 . . . . 127 VAL CB . 17211 1 1094 . 1 1 97 97 VAL CG1 C 13 19.567 0.300 . 1 . . . . 127 VAL CG1 . 17211 1 1095 . 1 1 97 97 VAL CG2 C 13 20.017 0.300 . 1 . . . . 127 VAL CG2 . 17211 1 1096 . 1 1 97 97 VAL N N 15 119.808 0.300 . 1 . . . . 127 VAL N . 17211 1 1097 . 1 1 98 98 TYR H H 1 7.821 0.020 . 1 . . . . 128 TYR H . 17211 1 1098 . 1 1 98 98 TYR HA H 1 4.516 0.020 . 1 . . . . 128 TYR HA . 17211 1 1099 . 1 1 98 98 TYR HB2 H 1 3.051 0.020 . 2 . . . . 128 TYR HB2 . 17211 1 1100 . 1 1 98 98 TYR HB3 H 1 2.931 0.020 . 2 . . . . 128 TYR HB3 . 17211 1 1101 . 1 1 98 98 TYR C C 13 176.022 0.300 . 1 . . . . 128 TYR C . 17211 1 1102 . 1 1 98 98 TYR CA C 13 57.820 0.300 . 1 . . . . 128 TYR CA . 17211 1 1103 . 1 1 98 98 TYR CB C 13 37.996 0.300 . 1 . . . . 128 TYR CB . 17211 1 1104 . 1 1 98 98 TYR N N 15 122.435 0.300 . 1 . . . . 128 TYR N . 17211 1 1105 . 1 1 99 99 GLY H H 1 8.001 0.020 . 1 . . . . 129 GLY H . 17211 1 1106 . 1 1 99 99 GLY HA2 H 1 3.928 0.020 . 2 . . . . 129 GLY HA2 . 17211 1 1107 . 1 1 99 99 GLY HA3 H 1 3.928 0.020 . 2 . . . . 129 GLY HA3 . 17211 1 1108 . 1 1 99 99 GLY C C 13 173.662 0.300 . 1 . . . . 129 GLY C . 17211 1 1109 . 1 1 99 99 GLY CA C 13 45.012 0.300 . 1 . . . . 129 GLY CA . 17211 1 1110 . 1 1 99 99 GLY N N 15 109.448 0.300 . 1 . . . . 129 GLY N . 17211 1 1111 . 1 1 100 100 ALA H H 1 7.829 0.020 . 1 . . . . 130 ALA H . 17211 1 1112 . 1 1 100 100 ALA HA H 1 4.302 0.020 . 1 . . . . 130 ALA HA . 17211 1 1113 . 1 1 100 100 ALA HB1 H 1 1.411 0.020 . 1 . . . . 130 ALA HB . 17211 1 1114 . 1 1 100 100 ALA HB2 H 1 1.411 0.020 . 1 . . . . 130 ALA HB . 17211 1 1115 . 1 1 100 100 ALA HB3 H 1 1.411 0.020 . 1 . . . . 130 ALA HB . 17211 1 1116 . 1 1 100 100 ALA C C 13 177.667 0.300 . 1 . . . . 130 ALA C . 17211 1 1117 . 1 1 100 100 ALA CA C 13 52.827 0.300 . 1 . . . . 130 ALA CA . 17211 1 1118 . 1 1 100 100 ALA CB C 13 18.015 0.300 . 1 . . . . 130 ALA CB . 17211 1 1119 . 1 1 100 100 ALA N N 15 123.441 0.300 . 1 . . . . 130 ALA N . 17211 1 1120 . 1 1 101 101 THR H H 1 7.888 0.020 . 1 . . . . 131 THR H . 17211 1 1121 . 1 1 101 101 THR HA H 1 4.206 0.020 . 1 . . . . 131 THR HA . 17211 1 1122 . 1 1 101 101 THR HB H 1 4.208 0.020 . 1 . . . . 131 THR HB . 17211 1 1123 . 1 1 101 101 THR HG21 H 1 1.258 0.020 . 1 . . . . 131 THR QG2 . 17211 1 1124 . 1 1 101 101 THR HG22 H 1 1.258 0.020 . 1 . . . . 131 THR QG2 . 17211 1 1125 . 1 1 101 101 THR HG23 H 1 1.258 0.020 . 1 . . . . 131 THR QG2 . 17211 1 1126 . 1 1 101 101 THR C C 13 174.535 0.300 . 1 . . . . 131 THR C . 17211 1 1127 . 1 1 101 101 THR CA C 13 63.344 0.300 . 1 . . . . 131 THR CA . 17211 1 1128 . 1 1 101 101 THR CB C 13 68.727 0.300 . 1 . . . . 131 THR CB . 17211 1 1129 . 1 1 101 101 THR CG2 C 13 20.536 0.300 . 1 . . . . 131 THR CG2 . 17211 1 1130 . 1 1 101 101 THR N N 15 110.987 0.300 . 1 . . . . 131 THR N . 17211 1 1131 . 1 1 102 102 ASN H H 1 7.959 0.020 . 1 . . . . 132 ASN H . 17211 1 1132 . 1 1 102 102 ASN HA H 1 4.667 0.020 . 1 . . . . 132 ASN HA . 17211 1 1133 . 1 1 102 102 ASN HB2 H 1 2.826 0.020 . 2 . . . . 132 ASN HB2 . 17211 1 1134 . 1 1 102 102 ASN HB3 H 1 2.826 0.020 . 2 . . . . 132 ASN HB3 . 17211 1 1135 . 1 1 102 102 ASN C C 13 175.625 0.300 . 1 . . . . 132 ASN C . 17211 1 1136 . 1 1 102 102 ASN CA C 13 53.878 0.300 . 1 . . . . 132 ASN CA . 17211 1 1137 . 1 1 102 102 ASN CB C 13 38.207 0.300 . 1 . . . . 132 ASN CB . 17211 1 1138 . 1 1 102 102 ASN N N 15 119.887 0.300 . 1 . . . . 132 ASN N . 17211 1 1139 . 1 1 103 103 ILE H H 1 7.724 0.020 . 1 . . . . 133 ILE H . 17211 1 1140 . 1 1 103 103 ILE HA H 1 3.944 0.020 . 1 . . . . 133 ILE HA . 17211 1 1141 . 1 1 103 103 ILE HB H 1 1.913 0.020 . 1 . . . . 133 ILE HB . 17211 1 1142 . 1 1 103 103 ILE HG12 H 1 1.527 0.020 . 2 . . . . 133 ILE HG12 . 17211 1 1143 . 1 1 103 103 ILE HG21 H 1 0.914 0.020 . 1 . . . . 133 ILE QG2 . 17211 1 1144 . 1 1 103 103 ILE HG22 H 1 0.914 0.020 . 1 . . . . 133 ILE QG2 . 17211 1 1145 . 1 1 103 103 ILE HG23 H 1 0.914 0.020 . 1 . . . . 133 ILE QG2 . 17211 1 1146 . 1 1 103 103 ILE HD11 H 1 0.863 0.020 . 1 . . . . 133 ILE QD1 . 17211 1 1147 . 1 1 103 103 ILE HD12 H 1 0.863 0.020 . 1 . . . . 133 ILE QD1 . 17211 1 1148 . 1 1 103 103 ILE HD13 H 1 0.863 0.020 . 1 . . . . 133 ILE QD1 . 17211 1 1149 . 1 1 103 103 ILE C C 13 176.061 0.300 . 1 . . . . 133 ILE C . 17211 1 1150 . 1 1 103 103 ILE CA C 13 62.539 0.300 . 1 . . . . 133 ILE CA . 17211 1 1151 . 1 1 103 103 ILE CB C 13 37.381 0.300 . 1 . . . . 133 ILE CB . 17211 1 1152 . 1 1 103 103 ILE CG1 C 13 27.773 0.300 . 1 . . . . 133 ILE CG1 . 17211 1 1153 . 1 1 103 103 ILE CG2 C 13 16.206 0.300 . 1 . . . . 133 ILE CG2 . 17211 1 1154 . 1 1 103 103 ILE CD1 C 13 11.578 0.300 . 1 . . . . 133 ILE CD1 . 17211 1 1155 . 1 1 103 103 ILE N N 15 120.337 0.300 . 1 . . . . 133 ILE N . 17211 1 1156 . 1 1 104 104 ILE H H 1 7.659 0.020 . 1 . . . . 134 ILE H . 17211 1 1157 . 1 1 104 104 ILE HA H 1 3.754 0.020 . 1 . . . . 134 ILE HA . 17211 1 1158 . 1 1 104 104 ILE HB H 1 1.918 0.020 . 1 . . . . 134 ILE HB . 17211 1 1159 . 1 1 104 104 ILE HG12 H 1 1.588 0.020 . 2 . . . . 134 ILE HG12 . 17211 1 1160 . 1 1 104 104 ILE HG21 H 1 0.921 0.020 . 1 . . . . 134 ILE QG2 . 17211 1 1161 . 1 1 104 104 ILE HG22 H 1 0.921 0.020 . 1 . . . . 134 ILE QG2 . 17211 1 1162 . 1 1 104 104 ILE HG23 H 1 0.921 0.020 . 1 . . . . 134 ILE QG2 . 17211 1 1163 . 1 1 104 104 ILE HD11 H 1 0.833 0.020 . 1 . . . . 134 ILE QD1 . 17211 1 1164 . 1 1 104 104 ILE HD12 H 1 0.833 0.020 . 1 . . . . 134 ILE QD1 . 17211 1 1165 . 1 1 104 104 ILE HD13 H 1 0.833 0.020 . 1 . . . . 134 ILE QD1 . 17211 1 1166 . 1 1 104 104 ILE C C 13 176.842 0.300 . 1 . . . . 134 ILE C . 17211 1 1167 . 1 1 104 104 ILE CA C 13 63.661 0.300 . 1 . . . . 134 ILE CA . 17211 1 1168 . 1 1 104 104 ILE CB C 13 36.664 0.300 . 1 . . . . 134 ILE CB . 17211 1 1169 . 1 1 104 104 ILE CG1 C 13 28.112 0.300 . 1 . . . . 134 ILE CG1 . 17211 1 1170 . 1 1 104 104 ILE CG2 C 13 16.010 0.300 . 1 . . . . 134 ILE CG2 . 17211 1 1171 . 1 1 104 104 ILE CD1 C 13 10.828 0.300 . 1 . . . . 134 ILE CD1 . 17211 1 1172 . 1 1 104 104 ILE N N 15 120.350 0.300 . 1 . . . . 134 ILE N . 17211 1 1173 . 1 1 105 105 GLN H H 1 7.588 0.020 . 1 . . . . 135 GLN H . 17211 1 1174 . 1 1 105 105 GLN HA H 1 3.962 0.020 . 1 . . . . 135 GLN HA . 17211 1 1175 . 1 1 105 105 GLN HB2 H 1 2.143 0.020 . 2 . . . . 135 GLN HB2 . 17211 1 1176 . 1 1 105 105 GLN HB3 H 1 2.143 0.020 . 2 . . . . 135 GLN HB3 . 17211 1 1177 . 1 1 105 105 GLN HG2 H 1 2.334 0.020 . 2 . . . . 135 GLN HG2 . 17211 1 1178 . 1 1 105 105 GLN C C 13 177.219 0.300 . 1 . . . . 135 GLN C . 17211 1 1179 . 1 1 105 105 GLN CA C 13 59.108 0.300 . 1 . . . . 135 GLN CA . 17211 1 1180 . 1 1 105 105 GLN CB C 13 28.015 0.300 . 1 . . . . 135 GLN CB . 17211 1 1181 . 1 1 105 105 GLN CG C 13 33.842 0.300 . 1 . . . . 135 GLN CG . 17211 1 1182 . 1 1 105 105 GLN N N 15 117.696 0.300 . 1 . . . . 135 GLN N . 17211 1 1183 . 1 1 106 106 VAL H H 1 7.408 0.020 . 1 . . . . 136 VAL H . 17211 1 1184 . 1 1 106 106 VAL HA H 1 3.597 0.020 . 1 . . . . 136 VAL HA . 17211 1 1185 . 1 1 106 106 VAL HB H 1 2.245 0.020 . 1 . . . . 136 VAL HB . 17211 1 1186 . 1 1 106 106 VAL HG11 H 1 0.930 0.020 . 2 . . . . 136 VAL QG1 . 17211 1 1187 . 1 1 106 106 VAL HG12 H 1 0.930 0.020 . 2 . . . . 136 VAL QG1 . 17211 1 1188 . 1 1 106 106 VAL HG13 H 1 0.930 0.020 . 2 . . . . 136 VAL QG1 . 17211 1 1189 . 1 1 106 106 VAL HG21 H 1 1.016 0.020 . 2 . . . . 136 VAL QG2 . 17211 1 1190 . 1 1 106 106 VAL HG22 H 1 1.016 0.020 . 2 . . . . 136 VAL QG2 . 17211 1 1191 . 1 1 106 106 VAL HG23 H 1 1.016 0.020 . 2 . . . . 136 VAL QG2 . 17211 1 1192 . 1 1 106 106 VAL C C 13 177.304 0.300 . 1 . . . . 136 VAL C . 17211 1 1193 . 1 1 106 106 VAL CA C 13 65.920 0.300 . 1 . . . . 136 VAL CA . 17211 1 1194 . 1 1 106 106 VAL CB C 13 30.963 0.300 . 1 . . . . 136 VAL CB . 17211 1 1195 . 1 1 106 106 VAL CG1 C 13 19.789 0.300 . 1 . . . . 136 VAL CG1 . 17211 1 1196 . 1 1 106 106 VAL CG2 C 13 21.083 0.300 . 1 . . . . 136 VAL CG2 . 17211 1 1197 . 1 1 106 106 VAL N N 15 118.250 0.300 . 1 . . . . 136 VAL N . 17211 1 1198 . 1 1 107 107 LEU H H 1 7.968 0.020 . 1 . . . . 137 LEU H . 17211 1 1199 . 1 1 107 107 LEU HA H 1 4.070 0.020 . 1 . . . . 137 LEU HA . 17211 1 1200 . 1 1 107 107 LEU HB2 H 1 1.907 0.020 . 2 . . . . 137 LEU HB2 . 17211 1 1201 . 1 1 107 107 LEU HB3 H 1 1.907 0.020 . 2 . . . . 137 LEU HB3 . 17211 1 1202 . 1 1 107 107 LEU HG H 1 1.531 0.020 . 1 . . . . 137 LEU HG . 17211 1 1203 . 1 1 107 107 LEU HD11 H 1 0.800 0.020 . 2 . . . . 137 LEU QD1 . 17211 1 1204 . 1 1 107 107 LEU HD12 H 1 0.800 0.020 . 2 . . . . 137 LEU QD1 . 17211 1 1205 . 1 1 107 107 LEU HD13 H 1 0.800 0.020 . 2 . . . . 137 LEU QD1 . 17211 1 1206 . 1 1 107 107 LEU HD21 H 1 0.840 0.020 . 2 . . . . 137 LEU QD2 . 17211 1 1207 . 1 1 107 107 LEU HD22 H 1 0.840 0.020 . 2 . . . . 137 LEU QD2 . 17211 1 1208 . 1 1 107 107 LEU HD23 H 1 0.840 0.020 . 2 . . . . 137 LEU QD2 . 17211 1 1209 . 1 1 107 107 LEU C C 13 180.082 0.300 . 1 . . . . 137 LEU C . 17211 1 1210 . 1 1 107 107 LEU CA C 13 57.197 0.300 . 1 . . . . 137 LEU CA . 17211 1 1211 . 1 1 107 107 LEU CB C 13 40.966 0.300 . 1 . . . . 137 LEU CB . 17211 1 1212 . 1 1 107 107 LEU CG C 13 25.807 0.300 . 1 . . . . 137 LEU CG . 17211 1 1213 . 1 1 107 107 LEU CD1 C 13 21.322 0.300 . 1 . . . . 137 LEU CD1 . 17211 1 1214 . 1 1 107 107 LEU CD2 C 13 23.840 0.300 . 1 . . . . 137 LEU CD2 . 17211 1 1215 . 1 1 107 107 LEU N N 15 119.658 0.300 . 1 . . . . 137 LEU N . 17211 1 1216 . 1 1 108 108 LEU H H 1 8.479 0.020 . 1 . . . . 138 LEU H . 17211 1 1217 . 1 1 108 108 LEU HA H 1 4.087 0.020 . 1 . . . . 138 LEU HA . 17211 1 1218 . 1 1 108 108 LEU HB2 H 1 1.841 0.020 . 2 . . . . 138 LEU HB2 . 17211 1 1219 . 1 1 108 108 LEU HB3 H 1 1.841 0.020 . 2 . . . . 138 LEU HB3 . 17211 1 1220 . 1 1 108 108 LEU HG H 1 1.704 0.020 . 1 . . . . 138 LEU HG . 17211 1 1221 . 1 1 108 108 LEU HD11 H 1 0.836 0.020 . 2 . . . . 138 LEU QD1 . 17211 1 1222 . 1 1 108 108 LEU HD12 H 1 0.836 0.020 . 2 . . . . 138 LEU QD1 . 17211 1 1223 . 1 1 108 108 LEU HD13 H 1 0.836 0.020 . 2 . . . . 138 LEU QD1 . 17211 1 1224 . 1 1 108 108 LEU HD21 H 1 0.713 0.020 . 2 . . . . 138 LEU QD2 . 17211 1 1225 . 1 1 108 108 LEU HD22 H 1 0.713 0.020 . 2 . . . . 138 LEU QD2 . 17211 1 1226 . 1 1 108 108 LEU HD23 H 1 0.713 0.020 . 2 . . . . 138 LEU QD2 . 17211 1 1227 . 1 1 108 108 LEU C C 13 178.861 0.300 . 1 . . . . 138 LEU C . 17211 1 1228 . 1 1 108 108 LEU CA C 13 58.090 0.300 . 1 . . . . 138 LEU CA . 17211 1 1229 . 1 1 108 108 LEU CB C 13 41.184 0.300 . 1 . . . . 138 LEU CB . 17211 1 1230 . 1 1 108 108 LEU CG C 13 26.240 0.300 . 1 . . . . 138 LEU CG . 17211 1 1231 . 1 1 108 108 LEU CD1 C 13 22.366 0.300 . 1 . . . . 138 LEU CD1 . 17211 1 1232 . 1 1 108 108 LEU CD2 C 13 22.920 0.300 . 1 . . . . 138 LEU CD2 . 17211 1 1233 . 1 1 108 108 LEU N N 15 122.608 0.300 . 1 . . . . 138 LEU N . 17211 1 1234 . 1 1 109 109 VAL H H 1 8.086 0.020 . 1 . . . . 139 VAL H . 17211 1 1235 . 1 1 109 109 VAL HA H 1 3.593 0.020 . 1 . . . . 139 VAL HA . 17211 1 1236 . 1 1 109 109 VAL HB H 1 2.190 0.020 . 1 . . . . 139 VAL HB . 17211 1 1237 . 1 1 109 109 VAL HG11 H 1 0.934 0.020 . 2 . . . . 139 VAL QG1 . 17211 1 1238 . 1 1 109 109 VAL HG12 H 1 0.934 0.020 . 2 . . . . 139 VAL QG1 . 17211 1 1239 . 1 1 109 109 VAL HG13 H 1 0.934 0.020 . 2 . . . . 139 VAL QG1 . 17211 1 1240 . 1 1 109 109 VAL HG21 H 1 1.083 0.020 . 2 . . . . 139 VAL QG2 . 17211 1 1241 . 1 1 109 109 VAL HG22 H 1 1.083 0.020 . 2 . . . . 139 VAL QG2 . 17211 1 1242 . 1 1 109 109 VAL HG23 H 1 1.083 0.020 . 2 . . . . 139 VAL QG2 . 17211 1 1243 . 1 1 109 109 VAL C C 13 177.957 0.300 . 1 . . . . 139 VAL C . 17211 1 1244 . 1 1 109 109 VAL CA C 13 66.759 0.300 . 1 . . . . 139 VAL CA . 17211 1 1245 . 1 1 109 109 VAL CB C 13 30.799 0.300 . 1 . . . . 139 VAL CB . 17211 1 1246 . 1 1 109 109 VAL CG1 C 13 19.851 0.300 . 1 . . . . 139 VAL CG1 . 17211 1 1247 . 1 1 109 109 VAL CG2 C 13 21.667 0.300 . 1 . . . . 139 VAL CG2 . 17211 1 1248 . 1 1 109 109 VAL N N 15 120.165 0.300 . 1 . . . . 139 VAL N . 17211 1 1249 . 1 1 110 110 ALA H H 1 8.633 0.020 . 1 . . . . 140 ALA H . 17211 1 1250 . 1 1 110 110 ALA HA H 1 4.107 0.020 . 1 . . . . 140 ALA HA . 17211 1 1251 . 1 1 110 110 ALA HB1 H 1 1.493 0.020 . 1 . . . . 140 ALA HB . 17211 1 1252 . 1 1 110 110 ALA HB2 H 1 1.493 0.020 . 1 . . . . 140 ALA HB . 17211 1 1253 . 1 1 110 110 ALA HB3 H 1 1.493 0.020 . 1 . . . . 140 ALA HB . 17211 1 1254 . 1 1 110 110 ALA C C 13 180.999 0.300 . 1 . . . . 140 ALA C . 17211 1 1255 . 1 1 110 110 ALA CA C 13 54.889 0.300 . 1 . . . . 140 ALA CA . 17211 1 1256 . 1 1 110 110 ALA CB C 13 16.824 0.300 . 1 . . . . 140 ALA CB . 17211 1 1257 . 1 1 110 110 ALA N N 15 121.949 0.300 . 1 . . . . 140 ALA N . 17211 1 1258 . 1 1 111 111 SER H H 1 8.329 0.020 . 1 . . . . 141 SER H . 17211 1 1259 . 1 1 111 111 SER HA H 1 4.199 0.020 . 1 . . . . 141 SER HA . 17211 1 1260 . 1 1 111 111 SER HB2 H 1 3.947 0.020 . 2 . . . . 141 SER HB2 . 17211 1 1261 . 1 1 111 111 SER HB3 H 1 3.947 0.020 . 2 . . . . 141 SER HB3 . 17211 1 1262 . 1 1 111 111 SER C C 13 176.083 0.300 . 1 . . . . 141 SER C . 17211 1 1263 . 1 1 111 111 SER CA C 13 62.122 0.300 . 1 . . . . 141 SER CA . 17211 1 1264 . 1 1 111 111 SER N N 15 116.938 0.300 . 1 . . . . 141 SER N . 17211 1 1265 . 1 1 112 112 ILE H H 1 8.319 0.020 . 1 . . . . 142 ILE H . 17211 1 1266 . 1 1 112 112 ILE HA H 1 3.743 0.020 . 1 . . . . 142 ILE HA . 17211 1 1267 . 1 1 112 112 ILE HB H 1 2.007 0.020 . 1 . . . . 142 ILE HB . 17211 1 1268 . 1 1 112 112 ILE HG12 H 1 1.304 0.020 . 2 . . . . 142 ILE HG12 . 17211 1 1269 . 1 1 112 112 ILE HG21 H 1 0.890 0.020 . 1 . . . . 142 ILE QG2 . 17211 1 1270 . 1 1 112 112 ILE HG22 H 1 0.890 0.020 . 1 . . . . 142 ILE QG2 . 17211 1 1271 . 1 1 112 112 ILE HG23 H 1 0.890 0.020 . 1 . . . . 142 ILE QG2 . 17211 1 1272 . 1 1 112 112 ILE HD11 H 1 0.820 0.020 . 1 . . . . 142 ILE QD1 . 17211 1 1273 . 1 1 112 112 ILE HD12 H 1 0.820 0.020 . 1 . . . . 142 ILE QD1 . 17211 1 1274 . 1 1 112 112 ILE HD13 H 1 0.820 0.020 . 1 . . . . 142 ILE QD1 . 17211 1 1275 . 1 1 112 112 ILE C C 13 178.155 0.300 . 1 . . . . 142 ILE C . 17211 1 1276 . 1 1 112 112 ILE CA C 13 64.667 0.300 . 1 . . . . 142 ILE CA . 17211 1 1277 . 1 1 112 112 ILE CB C 13 37.688 0.300 . 1 . . . . 142 ILE CB . 17211 1 1278 . 1 1 112 112 ILE CG1 C 13 28.237 0.300 . 1 . . . . 142 ILE CG1 . 17211 1 1279 . 1 1 112 112 ILE CG2 C 13 15.694 0.300 . 1 . . . . 142 ILE CG2 . 17211 1 1280 . 1 1 112 112 ILE CD1 C 13 11.724 0.300 . 1 . . . . 142 ILE CD1 . 17211 1 1281 . 1 1 112 112 ILE N N 15 126.219 0.300 . 1 . . . . 142 ILE N . 17211 1 1282 . 1 1 113 113 GLU H H 1 8.755 0.020 . 1 . . . . 143 GLU H . 17211 1 1283 . 1 1 113 113 GLU HA H 1 3.981 0.020 . 1 . . . . 143 GLU HA . 17211 1 1284 . 1 1 113 113 GLU HB2 H 1 2.219 0.020 . 2 . . . . 143 GLU HB2 . 17211 1 1285 . 1 1 113 113 GLU HB3 H 1 2.113 0.020 . 2 . . . . 143 GLU HB3 . 17211 1 1286 . 1 1 113 113 GLU HG2 H 1 2.371 0.020 . 2 . . . . 143 GLU HG2 . 17211 1 1287 . 1 1 113 113 GLU HG3 H 1 2.631 0.020 . 2 . . . . 143 GLU HG3 . 17211 1 1288 . 1 1 113 113 GLU C C 13 177.812 0.300 . 1 . . . . 143 GLU C . 17211 1 1289 . 1 1 113 113 GLU CA C 13 59.257 0.300 . 1 . . . . 143 GLU CA . 17211 1 1290 . 1 1 113 113 GLU CB C 13 27.347 0.300 . 1 . . . . 143 GLU CB . 17211 1 1291 . 1 1 113 113 GLU CG C 13 32.398 0.300 . 1 . . . . 143 GLU CG . 17211 1 1292 . 1 1 113 113 GLU N N 15 119.158 0.300 . 1 . . . . 143 GLU N . 17211 1 1293 . 1 1 114 114 THR H H 1 8.159 0.020 . 1 . . . . 144 THR H . 17211 1 1294 . 1 1 114 114 THR HA H 1 3.933 0.020 . 1 . . . . 144 THR HA . 17211 1 1295 . 1 1 114 114 THR HB H 1 4.288 0.020 . 1 . . . . 144 THR HB . 17211 1 1296 . 1 1 114 114 THR HG21 H 1 1.244 0.020 . 1 . . . . 144 THR QG2 . 17211 1 1297 . 1 1 114 114 THR HG22 H 1 1.244 0.020 . 1 . . . . 144 THR QG2 . 17211 1 1298 . 1 1 114 114 THR HG23 H 1 1.244 0.020 . 1 . . . . 144 THR QG2 . 17211 1 1299 . 1 1 114 114 THR C C 13 175.681 0.300 . 1 . . . . 144 THR C . 17211 1 1300 . 1 1 114 114 THR CA C 13 66.042 0.300 . 1 . . . . 144 THR CA . 17211 1 1301 . 1 1 114 114 THR CB C 13 68.512 0.300 . 1 . . . . 144 THR CB . 17211 1 1302 . 1 1 114 114 THR CG2 C 13 20.174 0.300 . 1 . . . . 144 THR CG2 . 17211 1 1303 . 1 1 114 114 THR N N 15 112.482 0.300 . 1 . . . . 144 THR N . 17211 1 1304 . 1 1 115 115 SER H H 1 7.773 0.020 . 1 . . . . 145 SER H . 17211 1 1305 . 1 1 115 115 SER HA H 1 4.126 0.020 . 1 . . . . 145 SER HA . 17211 1 1306 . 1 1 115 115 SER HB2 H 1 4.016 0.020 . 2 . . . . 145 SER HB2 . 17211 1 1307 . 1 1 115 115 SER HB3 H 1 4.016 0.020 . 2 . . . . 145 SER HB3 . 17211 1 1308 . 1 1 115 115 SER C C 13 175.828 0.300 . 1 . . . . 145 SER C . 17211 1 1309 . 1 1 115 115 SER CA C 13 61.522 0.300 . 1 . . . . 145 SER CA . 17211 1 1310 . 1 1 115 115 SER CB C 13 62.598 0.300 . 1 . . . . 145 SER CB . 17211 1 1311 . 1 1 115 115 SER N N 15 117.661 0.300 . 1 . . . . 145 SER N . 17211 1 1312 . 1 1 116 116 LEU H H 1 8.131 0.020 . 1 . . . . 146 LEU H . 17211 1 1313 . 1 1 116 116 LEU HA H 1 4.199 0.020 . 1 . . . . 146 LEU HA . 17211 1 1314 . 1 1 116 116 LEU HB2 H 1 1.886 0.020 . 2 . . . . 146 LEU HB2 . 17211 1 1315 . 1 1 116 116 LEU HB3 H 1 1.886 0.020 . 2 . . . . 146 LEU HB3 . 17211 1 1316 . 1 1 116 116 LEU HG H 1 1.660 0.020 . 1 . . . . 146 LEU HG . 17211 1 1317 . 1 1 116 116 LEU HD11 H 1 0.847 0.020 . 2 . . . . 146 LEU QD1 . 17211 1 1318 . 1 1 116 116 LEU HD12 H 1 0.847 0.020 . 2 . . . . 146 LEU QD1 . 17211 1 1319 . 1 1 116 116 LEU HD13 H 1 0.847 0.020 . 2 . . . . 146 LEU QD1 . 17211 1 1320 . 1 1 116 116 LEU HD21 H 1 0.870 0.020 . 2 . . . . 146 LEU QD2 . 17211 1 1321 . 1 1 116 116 LEU HD22 H 1 0.870 0.020 . 2 . . . . 146 LEU QD2 . 17211 1 1322 . 1 1 116 116 LEU HD23 H 1 0.870 0.020 . 2 . . . . 146 LEU QD2 . 17211 1 1323 . 1 1 116 116 LEU C C 13 178.180 0.300 . 1 . . . . 146 LEU C . 17211 1 1324 . 1 1 116 116 LEU CA C 13 57.742 0.300 . 1 . . . . 146 LEU CA . 17211 1 1325 . 1 1 116 116 LEU CB C 13 41.189 0.300 . 1 . . . . 146 LEU CB . 17211 1 1326 . 1 1 116 116 LEU CG C 13 26.020 0.300 . 1 . . . . 146 LEU CG . 17211 1 1327 . 1 1 116 116 LEU CD1 C 13 22.189 0.300 . 1 . . . . 146 LEU CD1 . 17211 1 1328 . 1 1 116 116 LEU CD2 C 13 23.263 0.300 . 1 . . . . 146 LEU CD2 . 17211 1 1329 . 1 1 116 116 LEU N N 15 124.296 0.300 . 1 . . . . 146 LEU N . 17211 1 1330 . 1 1 117 117 VAL H H 1 7.992 0.020 . 1 . . . . 147 VAL H . 17211 1 1331 . 1 1 117 117 VAL HA H 1 3.633 0.020 . 1 . . . . 147 VAL HA . 17211 1 1332 . 1 1 117 117 VAL HB H 1 2.183 0.020 . 1 . . . . 147 VAL HB . 17211 1 1333 . 1 1 117 117 VAL HG11 H 1 0.923 0.020 . 2 . . . . 147 VAL QG1 . 17211 1 1334 . 1 1 117 117 VAL HG12 H 1 0.923 0.020 . 2 . . . . 147 VAL QG1 . 17211 1 1335 . 1 1 117 117 VAL HG13 H 1 0.923 0.020 . 2 . . . . 147 VAL QG1 . 17211 1 1336 . 1 1 117 117 VAL HG21 H 1 1.059 0.020 . 2 . . . . 147 VAL QG2 . 17211 1 1337 . 1 1 117 117 VAL HG22 H 1 1.059 0.020 . 2 . . . . 147 VAL QG2 . 17211 1 1338 . 1 1 117 117 VAL HG23 H 1 1.059 0.020 . 2 . . . . 147 VAL QG2 . 17211 1 1339 . 1 1 117 117 VAL C C 13 177.523 0.300 . 1 . . . . 147 VAL C . 17211 1 1340 . 1 1 117 117 VAL CA C 13 66.188 0.300 . 1 . . . . 147 VAL CA . 17211 1 1341 . 1 1 117 117 VAL CB C 13 30.863 0.300 . 1 . . . . 147 VAL CB . 17211 1 1342 . 1 1 117 117 VAL CG1 C 13 19.966 0.300 . 1 . . . . 147 VAL CG1 . 17211 1 1343 . 1 1 117 117 VAL CG2 C 13 21.464 0.300 . 1 . . . . 147 VAL CG2 . 17211 1 1344 . 1 1 117 117 VAL N N 15 118.366 0.300 . 1 . . . . 147 VAL N . 17211 1 1345 . 1 1 118 118 PHE H H 1 8.060 0.020 . 1 . . . . 148 PHE H . 17211 1 1346 . 1 1 118 118 PHE HA H 1 4.192 0.020 . 1 . . . . 148 PHE HA . 17211 1 1347 . 1 1 118 118 PHE HB2 H 1 3.238 0.020 . 2 . . . . 148 PHE HB2 . 17211 1 1348 . 1 1 118 118 PHE HB3 H 1 3.238 0.020 . 2 . . . . 148 PHE HB3 . 17211 1 1349 . 1 1 118 118 PHE C C 13 176.762 0.300 . 1 . . . . 148 PHE C . 17211 1 1350 . 1 1 118 118 PHE CA C 13 60.915 0.300 . 1 . . . . 148 PHE CA . 17211 1 1351 . 1 1 118 118 PHE CB C 13 38.332 0.300 . 1 . . . . 148 PHE CB . 17211 1 1352 . 1 1 118 118 PHE N N 15 119.527 0.300 . 1 . . . . 148 PHE N . 17211 1 1353 . 1 1 119 119 GLN H H 1 7.967 0.020 . 1 . . . . 149 GLN H . 17211 1 1354 . 1 1 119 119 GLN HA H 1 3.892 0.020 . 1 . . . . 149 GLN HA . 17211 1 1355 . 1 1 119 119 GLN HB2 H 1 2.330 0.020 . 2 . . . . 149 GLN HB2 . 17211 1 1356 . 1 1 119 119 GLN HB3 H 1 2.330 0.020 . 2 . . . . 149 GLN HB3 . 17211 1 1357 . 1 1 119 119 GLN HG2 H 1 2.636 0.020 . 2 . . . . 149 GLN HG2 . 17211 1 1358 . 1 1 119 119 GLN C C 13 177.630 0.300 . 1 . . . . 149 GLN C . 17211 1 1359 . 1 1 119 119 GLN CA C 13 58.865 0.300 . 1 . . . . 149 GLN CA . 17211 1 1360 . 1 1 119 119 GLN CB C 13 28.345 0.300 . 1 . . . . 149 GLN CB . 17211 1 1361 . 1 1 119 119 GLN CG C 13 34.031 0.300 . 1 . . . . 149 GLN CG . 17211 1 1362 . 1 1 119 119 GLN N N 15 117.488 0.300 . 1 . . . . 149 GLN N . 17211 1 1363 . 1 1 120 120 ILE H H 1 8.224 0.020 . 1 . . . . 150 ILE H . 17211 1 1364 . 1 1 120 120 ILE HA H 1 3.740 0.020 . 1 . . . . 150 ILE HA . 17211 1 1365 . 1 1 120 120 ILE HB H 1 1.986 0.020 . 1 . . . . 150 ILE HB . 17211 1 1366 . 1 1 120 120 ILE HG12 H 1 1.085 0.020 . 2 . . . . 150 ILE HG12 . 17211 1 1367 . 1 1 120 120 ILE HG21 H 1 0.656 0.020 . 1 . . . . 150 ILE QG2 . 17211 1 1368 . 1 1 120 120 ILE HG22 H 1 0.656 0.020 . 1 . . . . 150 ILE QG2 . 17211 1 1369 . 1 1 120 120 ILE HG23 H 1 0.656 0.020 . 1 . . . . 150 ILE QG2 . 17211 1 1370 . 1 1 120 120 ILE HD11 H 1 0.813 0.020 . 1 . . . . 150 ILE QD1 . 17211 1 1371 . 1 1 120 120 ILE HD12 H 1 0.813 0.020 . 1 . . . . 150 ILE QD1 . 17211 1 1372 . 1 1 120 120 ILE HD13 H 1 0.813 0.020 . 1 . . . . 150 ILE QD1 . 17211 1 1373 . 1 1 120 120 ILE C C 13 177.348 0.300 . 1 . . . . 150 ILE C . 17211 1 1374 . 1 1 120 120 ILE CA C 13 64.401 0.300 . 1 . . . . 150 ILE CA . 17211 1 1375 . 1 1 120 120 ILE CB C 13 37.218 0.300 . 1 . . . . 150 ILE CB . 17211 1 1376 . 1 1 120 120 ILE CG1 C 13 28.001 0.300 . 1 . . . . 150 ILE CG1 . 17211 1 1377 . 1 1 120 120 ILE CG2 C 13 15.400 0.300 . 1 . . . . 150 ILE CG2 . 17211 1 1378 . 1 1 120 120 ILE CD1 C 13 11.396 0.300 . 1 . . . . 150 ILE CD1 . 17211 1 1379 . 1 1 120 120 ILE N N 15 119.443 0.300 . 1 . . . . 150 ILE N . 17211 1 1380 . 1 1 121 121 LYS H H 1 8.147 0.020 . 1 . . . . 151 LYS H . 17211 1 1381 . 1 1 121 121 LYS HA H 1 3.991 0.020 . 1 . . . . 151 LYS HA . 17211 1 1382 . 1 1 121 121 LYS HB2 H 1 1.972 0.020 . 2 . . . . 151 LYS HB2 . 17211 1 1383 . 1 1 121 121 LYS HB3 H 1 1.853 0.020 . 2 . . . . 151 LYS HB3 . 17211 1 1384 . 1 1 121 121 LYS HG2 H 1 1.378 0.020 . 2 . . . . 151 LYS HG2 . 17211 1 1385 . 1 1 121 121 LYS HG3 H 1 1.573 0.020 . 2 . . . . 151 LYS HG3 . 17211 1 1386 . 1 1 121 121 LYS HD2 H 1 1.629 0.020 . 2 . . . . 151 LYS HD2 . 17211 1 1387 . 1 1 121 121 LYS HE2 H 1 2.899 0.020 . 2 . . . . 151 LYS HE2 . 17211 1 1388 . 1 1 121 121 LYS C C 13 179.242 0.300 . 1 . . . . 151 LYS C . 17211 1 1389 . 1 1 121 121 LYS CA C 13 59.212 0.300 . 1 . . . . 151 LYS CA . 17211 1 1390 . 1 1 121 121 LYS CB C 13 31.459 0.300 . 1 . . . . 151 LYS CB . 17211 1 1391 . 1 1 121 121 LYS CG C 13 24.510 0.300 . 1 . . . . 151 LYS CG . 17211 1 1392 . 1 1 121 121 LYS CD C 13 28.691 0.300 . 1 . . . . 151 LYS CD . 17211 1 1393 . 1 1 121 121 LYS CE C 13 41.556 0.300 . 1 . . . . 151 LYS CE . 17211 1 1394 . 1 1 121 121 LYS N N 15 119.476 0.300 . 1 . . . . 151 LYS N . 17211 1 1395 . 1 1 122 122 VAL H H 1 8.048 0.020 . 1 . . . . 152 VAL H . 17211 1 1396 . 1 1 122 122 VAL HA H 1 3.593 0.020 . 1 . . . . 152 VAL HA . 17211 1 1397 . 1 1 122 122 VAL HB H 1 2.058 0.020 . 1 . . . . 152 VAL HB . 17211 1 1398 . 1 1 122 122 VAL HG11 H 1 0.808 0.020 . 2 . . . . 152 VAL QG1 . 17211 1 1399 . 1 1 122 122 VAL HG12 H 1 0.808 0.020 . 2 . . . . 152 VAL QG1 . 17211 1 1400 . 1 1 122 122 VAL HG13 H 1 0.808 0.020 . 2 . . . . 152 VAL QG1 . 17211 1 1401 . 1 1 122 122 VAL HG21 H 1 1.016 0.020 . 2 . . . . 152 VAL QG2 . 17211 1 1402 . 1 1 122 122 VAL HG22 H 1 1.016 0.020 . 2 . . . . 152 VAL QG2 . 17211 1 1403 . 1 1 122 122 VAL HG23 H 1 1.016 0.020 . 2 . . . . 152 VAL QG2 . 17211 1 1404 . 1 1 122 122 VAL C C 13 177.950 0.300 . 1 . . . . 152 VAL C . 17211 1 1405 . 1 1 122 122 VAL CA C 13 65.882 0.300 . 1 . . . . 152 VAL CA . 17211 1 1406 . 1 1 122 122 VAL CB C 13 30.824 0.300 . 1 . . . . 152 VAL CB . 17211 1 1407 . 1 1 122 122 VAL CG1 C 13 20.052 0.300 . 1 . . . . 152 VAL CG1 . 17211 1 1408 . 1 1 122 122 VAL CG2 C 13 21.078 0.300 . 1 . . . . 152 VAL CG2 . 17211 1 1409 . 1 1 122 122 VAL N N 15 120.957 0.300 . 1 . . . . 152 VAL N . 17211 1 1410 . 1 1 123 123 ILE H H 1 7.975 0.020 . 1 . . . . 153 ILE H . 17211 1 1411 . 1 1 123 123 ILE HA H 1 3.702 0.020 . 1 . . . . 153 ILE HA . 17211 1 1412 . 1 1 123 123 ILE HB H 1 1.868 0.020 . 1 . . . . 153 ILE HB . 17211 1 1413 . 1 1 123 123 ILE HG12 H 1 1.838 0.020 . 2 . . . . 153 ILE HG12 . 17211 1 1414 . 1 1 123 123 ILE HG21 H 1 0.660 0.020 . 1 . . . . 153 ILE QG2 . 17211 1 1415 . 1 1 123 123 ILE HG22 H 1 0.660 0.020 . 1 . . . . 153 ILE QG2 . 17211 1 1416 . 1 1 123 123 ILE HG23 H 1 0.660 0.020 . 1 . . . . 153 ILE QG2 . 17211 1 1417 . 1 1 123 123 ILE HD11 H 1 0.822 0.020 . 1 . . . . 153 ILE QD1 . 17211 1 1418 . 1 1 123 123 ILE HD12 H 1 0.822 0.020 . 1 . . . . 153 ILE QD1 . 17211 1 1419 . 1 1 123 123 ILE HD13 H 1 0.822 0.020 . 1 . . . . 153 ILE QD1 . 17211 1 1420 . 1 1 123 123 ILE C C 13 178.116 0.300 . 1 . . . . 153 ILE C . 17211 1 1421 . 1 1 123 123 ILE CA C 13 64.142 0.300 . 1 . . . . 153 ILE CA . 17211 1 1422 . 1 1 123 123 ILE CB C 13 37.144 0.300 . 1 . . . . 153 ILE CB . 17211 1 1423 . 1 1 123 123 ILE CG1 C 13 28.045 0.300 . 1 . . . . 153 ILE CG1 . 17211 1 1424 . 1 1 123 123 ILE CG2 C 13 15.840 0.300 . 1 . . . . 153 ILE CG2 . 17211 1 1425 . 1 1 123 123 ILE CD1 C 13 11.507 0.300 . 1 . . . . 153 ILE CD1 . 17211 1 1426 . 1 1 123 123 ILE N N 15 121.400 0.300 . 1 . . . . 153 ILE N . 17211 1 1427 . 1 1 124 124 PHE H H 1 8.503 0.020 . 1 . . . . 154 PHE H . 17211 1 1428 . 1 1 124 124 PHE HA H 1 4.417 0.020 . 1 . . . . 154 PHE HA . 17211 1 1429 . 1 1 124 124 PHE HB2 H 1 3.172 0.020 . 2 . . . . 154 PHE HB2 . 17211 1 1430 . 1 1 124 124 PHE HB3 H 1 3.172 0.020 . 2 . . . . 154 PHE HB3 . 17211 1 1431 . 1 1 124 124 PHE C C 13 177.464 0.300 . 1 . . . . 154 PHE C . 17211 1 1432 . 1 1 124 124 PHE CA C 13 59.688 0.300 . 1 . . . . 154 PHE CA . 17211 1 1433 . 1 1 124 124 PHE CB C 13 38.229 0.300 . 1 . . . . 154 PHE CB . 17211 1 1434 . 1 1 124 124 PHE N N 15 118.734 0.300 . 1 . . . . 154 PHE N . 17211 1 1435 . 1 1 125 125 THR H H 1 7.947 0.020 . 1 . . . . 155 THR H . 17211 1 1436 . 1 1 125 125 THR HA H 1 4.156 0.020 . 1 . . . . 155 THR HA . 17211 1 1437 . 1 1 125 125 THR HB H 1 4.321 0.020 . 1 . . . . 155 THR HB . 17211 1 1438 . 1 1 125 125 THR HG21 H 1 1.251 0.020 . 1 . . . . 155 THR QG2 . 17211 1 1439 . 1 1 125 125 THR HG22 H 1 1.251 0.020 . 1 . . . . 155 THR QG2 . 17211 1 1440 . 1 1 125 125 THR HG23 H 1 1.251 0.020 . 1 . . . . 155 THR QG2 . 17211 1 1441 . 1 1 125 125 THR C C 13 175.654 0.300 . 1 . . . . 155 THR C . 17211 1 1442 . 1 1 125 125 THR CA C 13 62.895 0.300 . 1 . . . . 155 THR CA . 17211 1 1443 . 1 1 125 125 THR CB C 13 69.052 0.300 . 1 . . . . 155 THR CB . 17211 1 1444 . 1 1 125 125 THR CG2 C 13 20.839 0.300 . 1 . . . . 155 THR CG2 . 17211 1 1445 . 1 1 125 125 THR N N 15 112.790 0.300 . 1 . . . . 155 THR N . 17211 1 1446 . 1 1 126 126 GLY H H 1 8.022 0.020 . 1 . . . . 156 GLY H . 17211 1 1447 . 1 1 126 126 GLY HA2 H 1 3.935 0.020 . 2 . . . . 156 GLY HA2 . 17211 1 1448 . 1 1 126 126 GLY HA3 H 1 3.935 0.020 . 2 . . . . 156 GLY HA3 . 17211 1 1449 . 1 1 126 126 GLY C C 13 174.420 0.300 . 1 . . . . 156 GLY C . 17211 1 1450 . 1 1 126 126 GLY CA C 13 45.642 0.300 . 1 . . . . 156 GLY CA . 17211 1 1451 . 1 1 126 126 GLY N N 15 110.066 0.300 . 1 . . . . 156 GLY N . 17211 1 1452 . 1 1 127 127 ASP H H 1 8.118 0.020 . 1 . . . . 157 ASP H . 17211 1 1453 . 1 1 127 127 ASP HA H 1 4.620 0.020 . 1 . . . . 157 ASP HA . 17211 1 1454 . 1 1 127 127 ASP HB2 H 1 2.864 0.020 . 2 . . . . 157 ASP HB2 . 17211 1 1455 . 1 1 127 127 ASP HB3 H 1 2.864 0.020 . 2 . . . . 157 ASP HB3 . 17211 1 1456 . 1 1 127 127 ASP C C 13 174.998 0.300 . 1 . . . . 157 ASP C . 17211 1 1457 . 1 1 127 127 ASP CA C 13 53.158 0.300 . 1 . . . . 157 ASP CA . 17211 1 1458 . 1 1 127 127 ASP CB C 13 37.032 0.300 . 1 . . . . 157 ASP CB . 17211 1 1459 . 1 1 127 127 ASP N N 15 118.471 0.300 . 1 . . . . 157 ASP N . 17211 1 1460 . 1 1 128 128 ASN H H 1 7.975 0.020 . 1 . . . . 158 ASN H . 17211 1 1461 . 1 1 128 128 ASN HA H 1 4.560 0.020 . 1 . . . . 158 ASN HA . 17211 1 1462 . 1 1 128 128 ASN HB2 H 1 2.613 0.020 . 2 . . . . 158 ASN HB2 . 17211 1 1463 . 1 1 128 128 ASN HB3 H 1 2.582 0.020 . 2 . . . . 158 ASN HB3 . 17211 1 1464 . 1 1 128 128 ASN C C 13 174.520 0.300 . 1 . . . . 158 ASN C . 17211 1 1465 . 1 1 128 128 ASN CA C 13 53.622 0.300 . 1 . . . . 158 ASN CA . 17211 1 1466 . 1 1 128 128 ASN CB C 13 38.139 0.300 . 1 . . . . 158 ASN CB . 17211 1 1467 . 1 1 128 128 ASN N N 15 117.962 0.300 . 1 . . . . 158 ASN N . 17211 1 1468 . 1 1 129 129 PHE H H 1 7.752 0.020 . 1 . . . . 159 PHE H . 17211 1 1469 . 1 1 129 129 PHE HA H 1 4.561 0.020 . 1 . . . . 159 PHE HA . 17211 1 1470 . 1 1 129 129 PHE HB2 H 1 3.042 0.020 . 2 . . . . 159 PHE HB2 . 17211 1 1471 . 1 1 129 129 PHE HB3 H 1 3.155 0.020 . 2 . . . . 159 PHE HB3 . 17211 1 1472 . 1 1 129 129 PHE C C 13 174.921 0.300 . 1 . . . . 159 PHE C . 17211 1 1473 . 1 1 129 129 PHE CA C 13 57.476 0.300 . 1 . . . . 159 PHE CA . 17211 1 1474 . 1 1 129 129 PHE CB C 13 38.444 0.300 . 1 . . . . 159 PHE CB . 17211 1 1475 . 1 1 129 129 PHE N N 15 119.152 0.300 . 1 . . . . 159 PHE N . 17211 1 1476 . 1 1 130 130 LYS H H 1 7.675 0.020 . 1 . . . . 160 LYS H . 17211 1 1477 . 1 1 130 130 LYS HA H 1 4.290 0.020 . 1 . . . . 160 LYS HA . 17211 1 1478 . 1 1 130 130 LYS HB3 H 1 1.846 0.020 . 2 . . . . 160 LYS HB3 . 17211 1 1479 . 1 1 130 130 LYS HG2 H 1 1.390 0.020 . 2 . . . . 160 LYS HG2 . 17211 1 1480 . 1 1 130 130 LYS HD2 H 1 1.726 0.020 . 2 . . . . 160 LYS HD2 . 17211 1 1481 . 1 1 130 130 LYS HE2 H 1 2.975 0.020 . 2 . . . . 160 LYS HE2 . 17211 1 1482 . 1 1 130 130 LYS C C 13 175.325 0.300 . 1 . . . . 160 LYS C . 17211 1 1483 . 1 1 130 130 LYS CA C 13 55.644 0.300 . 1 . . . . 160 LYS CA . 17211 1 1484 . 1 1 130 130 LYS CB C 13 32.240 0.300 . 1 . . . . 160 LYS CB . 17211 1 1485 . 1 1 130 130 LYS CG C 13 23.870 0.300 . 1 . . . . 160 LYS CG . 17211 1 1486 . 1 1 130 130 LYS CD C 13 28.415 0.300 . 1 . . . . 160 LYS CD . 17211 1 1487 . 1 1 130 130 LYS CE C 13 41.699 0.300 . 1 . . . . 160 LYS CE . 17211 1 1488 . 1 1 130 130 LYS N N 15 121.354 0.300 . 1 . . . . 160 LYS N . 17211 1 1489 . 1 1 131 131 ARG H H 1 7.833 0.020 . 1 . . . . 161 ARG H . 17211 1 1490 . 1 1 131 131 ARG HA H 1 4.366 0.020 . 1 . . . . 161 ARG HA . 17211 1 1491 . 1 1 131 131 ARG HB2 H 1 1.927 0.020 . 2 . . . . 161 ARG HB2 . 17211 1 1492 . 1 1 131 131 ARG HB3 H 1 1.765 0.020 . 2 . . . . 161 ARG HB3 . 17211 1 1493 . 1 1 131 131 ARG HG2 H 1 1.643 0.020 . 2 . . . . 161 ARG HG2 . 17211 1 1494 . 1 1 131 131 ARG HD2 H 1 3.171 0.020 . 2 . . . . 161 ARG HD2 . 17211 1 1495 . 1 1 131 131 ARG C C 13 177.125 0.300 . 1 . . . . 161 ARG C . 17211 1 1496 . 1 1 131 131 ARG CA C 13 54.398 0.300 . 1 . . . . 161 ARG CA . 17211 1 1497 . 1 1 131 131 ARG CB C 13 30.035 0.300 . 1 . . . . 161 ARG CB . 17211 1 1498 . 1 1 131 131 ARG CG C 13 26.407 0.300 . 1 . . . . 161 ARG CG . 17211 1 1499 . 1 1 131 131 ARG CD C 13 42.694 0.300 . 1 . . . . 161 ARG CD . 17211 1 1500 . 1 1 131 131 ARG N N 15 121.683 0.300 . 1 . . . . 161 ARG N . 17211 1 stop_ save_