################################### # 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 27459 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 4 _Assigned_chem_shift_list.Sample_condition_list_label $40C _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-13C HSQC' . . . 27459 1 6 '2D 1H-15N HSQC' . . . 27459 1 7 '3D HNCACB' . . . 27459 1 8 '3D C(CO)NH' . . . 27459 1 9 '3D H(CCO)NH' . . . 27459 1 10 '3D HCCH-TOCSY' . . . 27459 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 4 $CARA . . 27459 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 4 4 GLN H H 1 8.378 0.020 . 1 . . . . . 4 GLN H . 27459 1 2 . 1 1 4 4 GLN CA C 13 55.732 0.3 . 1 . . . . . 4 GLN CA . 27459 1 3 . 1 1 4 4 GLN CB C 13 29.381 0.3 . 1 . . . . . 4 GLN CB . 27459 1 4 . 1 1 4 4 GLN N N 15 121.755 0.3 . 1 . . . . . 4 GLN N . 27459 1 5 . 1 1 5 5 TYR H H 1 8.227 0.020 . 1 . . . . . 5 TYR H . 27459 1 6 . 1 1 5 5 TYR CA C 13 57.796 0.3 . 1 . . . . . 5 TYR CA . 27459 1 7 . 1 1 5 5 TYR CB C 13 38.162 0.3 . 1 . . . . . 5 TYR CB . 27459 1 8 . 1 1 5 5 TYR N N 15 120.599 0.3 . 1 . . . . . 5 TYR N . 27459 1 9 . 1 1 6 6 SER H H 1 7.961 0.020 . 1 . . . . . 6 SER H . 27459 1 10 . 1 1 6 6 SER CA C 13 57.521 0.3 . 1 . . . . . 6 SER CA . 27459 1 11 . 1 1 6 6 SER CB C 13 63.782 0.3 . 1 . . . . . 6 SER CB . 27459 1 12 . 1 1 6 6 SER N N 15 116.765 0.3 . 1 . . . . . 6 SER N . 27459 1 13 . 1 1 7 7 GLU H H 1 8.258 0.020 . 1 . . . . . 7 GLU H . 27459 1 14 . 1 1 7 7 GLU CA C 13 56.348 0.3 . 1 . . . . . 7 GLU CA . 27459 1 15 . 1 1 7 7 GLU CB C 13 30.118 0.3 . 1 . . . . . 7 GLU CB . 27459 1 16 . 1 1 7 7 GLU N N 15 122.752 0.3 . 1 . . . . . 7 GLU N . 27459 1 17 . 1 1 8 8 ILE H H 1 8.132 0.020 . 1 . . . . . 8 ILE H . 27459 1 18 . 1 1 8 8 ILE HA H 1 4.101 0.020 . 1 . . . . . 8 ILE HA . 27459 1 19 . 1 1 8 8 ILE HB H 1 1.844 0.020 . 1 . . . . . 8 ILE HB . 27459 1 20 . 1 1 8 8 ILE HG12 H 1 1.204 0.020 . 2 . . . . . 8 ILE HG12 . 27459 1 21 . 1 1 8 8 ILE HG13 H 1 1.409 0.020 . 2 . . . . . 8 ILE HG13 . 27459 1 22 . 1 1 8 8 ILE HG21 H 1 0.845 0.020 . 1 . . . . . 8 ILE HG2 . 27459 1 23 . 1 1 8 8 ILE HG22 H 1 0.845 0.020 . 1 . . . . . 8 ILE HG2 . 27459 1 24 . 1 1 8 8 ILE HG23 H 1 0.845 0.020 . 1 . . . . . 8 ILE HG2 . 27459 1 25 . 1 1 8 8 ILE HD11 H 1 0.743 0.020 . 1 . . . . . 8 ILE HD1 . 27459 1 26 . 1 1 8 8 ILE HD12 H 1 0.743 0.020 . 1 . . . . . 8 ILE HD1 . 27459 1 27 . 1 1 8 8 ILE HD13 H 1 0.743 0.020 . 1 . . . . . 8 ILE HD1 . 27459 1 28 . 1 1 8 8 ILE CA C 13 60.273 0.3 . 1 . . . . . 8 ILE CA . 27459 1 29 . 1 1 8 8 ILE CB C 13 37.499 0.3 . 1 . . . . . 8 ILE CB . 27459 1 30 . 1 1 8 8 ILE CG1 C 13 26.817 0.3 . 1 . . . . . 8 ILE CG1 . 27459 1 31 . 1 1 8 8 ILE CG2 C 13 17.639 0.3 . 1 . . . . . 8 ILE CG2 . 27459 1 32 . 1 1 8 8 ILE CD1 C 13 12.247 0.3 . 1 . . . . . 8 ILE CD1 . 27459 1 33 . 1 1 8 8 ILE N N 15 121.050 0.3 . 1 . . . . . 8 ILE N . 27459 1 34 . 1 1 9 9 ASN H H 1 8.201 0.020 . 1 . . . . . 9 ASN H . 27459 1 35 . 1 1 9 9 ASN CA C 13 52.101 0.3 . 1 . . . . . 9 ASN CA . 27459 1 36 . 1 1 9 9 ASN CB C 13 39.361 0.3 . 1 . . . . . 9 ASN CB . 27459 1 37 . 1 1 9 9 ASN N N 15 123.313 0.3 . 1 . . . . . 9 ASN N . 27459 1 38 . 1 1 10 10 THR H H 1 8.313 0.020 . 1 . . . . . 10 THR H . 27459 1 39 . 1 1 10 10 THR CA C 13 65.020 0.3 . 1 . . . . . 10 THR CA . 27459 1 40 . 1 1 10 10 THR CB C 13 68.598 0.3 . 1 . . . . . 10 THR CB . 27459 1 41 . 1 1 10 10 THR N N 15 113.811 0.3 . 1 . . . . . 10 THR N . 27459 1 42 . 1 1 11 11 ASP H H 1 8.250 0.020 . 1 . . . . . 11 ASP H . 27459 1 43 . 1 1 11 11 ASP CA C 13 55.801 0.3 . 1 . . . . . 11 ASP CA . 27459 1 44 . 1 1 11 11 ASP CB C 13 40.596 0.3 . 1 . . . . . 11 ASP CB . 27459 1 45 . 1 1 11 11 ASP N N 15 120.383 0.3 . 1 . . . . . 11 ASP N . 27459 1 46 . 1 1 12 12 THR H H 1 7.936 0.020 . 1 . . . . . 12 THR H . 27459 1 47 . 1 1 12 12 THR CA C 13 67.361 0.3 . 1 . . . . . 12 THR CA . 27459 1 48 . 1 1 12 12 THR CB C 13 68.499 0.3 . 1 . . . . . 12 THR CB . 27459 1 49 . 1 1 12 12 THR N N 15 117.366 0.3 . 1 . . . . . 12 THR N . 27459 1 50 . 1 1 13 13 LEU H H 1 8.296 0.020 . 1 . . . . . 13 LEU H . 27459 1 51 . 1 1 13 13 LEU HA H 1 3.945 0.020 . 1 . . . . . 13 LEU HA . 27459 1 52 . 1 1 13 13 LEU HB2 H 1 1.717 0.020 . 2 . . . . . 13 LEU HB2 . 27459 1 53 . 1 1 13 13 LEU HB3 H 1 1.288 0.020 . 2 . . . . . 13 LEU HB3 . 27459 1 54 . 1 1 13 13 LEU HG H 1 2.020 0.020 . 1 . . . . . 13 LEU HG . 27459 1 55 . 1 1 13 13 LEU HD11 H 1 0.786 0.020 . 1 . . . . . 13 LEU HD1 . 27459 1 56 . 1 1 13 13 LEU HD12 H 1 0.786 0.020 . 1 . . . . . 13 LEU HD1 . 27459 1 57 . 1 1 13 13 LEU HD13 H 1 0.786 0.020 . 1 . . . . . 13 LEU HD1 . 27459 1 58 . 1 1 13 13 LEU HD21 H 1 0.596 0.020 . 1 . . . . . 13 LEU HD2 . 27459 1 59 . 1 1 13 13 LEU HD22 H 1 0.596 0.020 . 1 . . . . . 13 LEU HD2 . 27459 1 60 . 1 1 13 13 LEU HD23 H 1 0.596 0.020 . 1 . . . . . 13 LEU HD2 . 27459 1 61 . 1 1 13 13 LEU CA C 13 57.865 0.3 . 1 . . . . . 13 LEU CA . 27459 1 62 . 1 1 13 13 LEU CB C 13 40.252 0.3 . 1 . . . . . 13 LEU CB . 27459 1 63 . 1 1 13 13 LEU CG C 13 26.469 0.3 . 1 . . . . . 13 LEU CG . 27459 1 64 . 1 1 13 13 LEU CD1 C 13 25.615 0.3 . 1 . . . . . 13 LEU CD1 . 27459 1 65 . 1 1 13 13 LEU CD2 C 13 21.252 0.3 . 1 . . . . . 13 LEU CD2 . 27459 1 66 . 1 1 13 13 LEU N N 15 118.417 0.3 . 1 . . . . . 13 LEU N . 27459 1 67 . 1 1 14 14 GLU H H 1 8.678 0.020 . 1 . . . . . 14 GLU H . 27459 1 68 . 1 1 14 14 GLU CA C 13 60.341 0.3 . 1 . . . . . 14 GLU CA . 27459 1 69 . 1 1 14 14 GLU CB C 13 28.831 0.3 . 1 . . . . . 14 GLU CB . 27459 1 70 . 1 1 14 14 GLU N N 15 123.865 0.3 . 1 . . . . . 14 GLU N . 27459 1 71 . 1 1 15 15 ARG H H 1 7.951 0.020 . 1 . . . . . 15 ARG H . 27459 1 72 . 1 1 15 15 ARG CA C 13 59.558 0.3 . 1 . . . . . 15 ARG CA . 27459 1 73 . 1 1 15 15 ARG CB C 13 30.619 0.3 . 1 . . . . . 15 ARG CB . 27459 1 74 . 1 1 15 15 ARG N N 15 119.675 0.3 . 1 . . . . . 15 ARG N . 27459 1 75 . 1 1 16 16 VAL H H 1 8.602 0.020 . 1 . . . . . 16 VAL H . 27459 1 76 . 1 1 16 16 VAL HA H 1 4.450 0.020 . 1 . . . . . 16 VAL HA . 27459 1 77 . 1 1 16 16 VAL HB H 1 2.076 0.020 . 1 . . . . . 16 VAL HB . 27459 1 78 . 1 1 16 16 VAL HG11 H 1 0.673 0.020 . 1 . . . . . 16 VAL HG1 . 27459 1 79 . 1 1 16 16 VAL HG12 H 1 0.673 0.020 . 1 . . . . . 16 VAL HG1 . 27459 1 80 . 1 1 16 16 VAL HG13 H 1 0.673 0.020 . 1 . . . . . 16 VAL HG1 . 27459 1 81 . 1 1 16 16 VAL HG21 H 1 0.865 0.020 . 1 . . . . . 16 VAL HG2 . 27459 1 82 . 1 1 16 16 VAL HG22 H 1 0.865 0.020 . 1 . . . . . 16 VAL HG2 . 27459 1 83 . 1 1 16 16 VAL HG23 H 1 0.865 0.020 . 1 . . . . . 16 VAL HG2 . 27459 1 84 . 1 1 16 16 VAL CA C 13 66.465 0.3 . 1 . . . . . 16 VAL CA . 27459 1 85 . 1 1 16 16 VAL CB C 13 31.405 0.3 . 1 . . . . . 16 VAL CB . 27459 1 86 . 1 1 16 16 VAL CG1 C 13 22.929 0.3 . 1 . . . . . 16 VAL CG1 . 27459 1 87 . 1 1 16 16 VAL CG2 C 13 24.487 0.3 . 1 . . . . . 16 VAL CG2 . 27459 1 88 . 1 1 16 16 VAL N N 15 119.932 0.3 . 1 . . . . . 16 VAL N . 27459 1 89 . 1 1 17 17 THR H H 1 7.948 0.020 . 1 . . . . . 17 THR H . 27459 1 90 . 1 1 17 17 THR CA C 13 68.333 0.3 . 1 . . . . . 17 THR CA . 27459 1 91 . 1 1 17 17 THR CB C 13 68.778 0.3 . 1 . . . . . 17 THR CB . 27459 1 92 . 1 1 17 17 THR N N 15 116.679 0.3 . 1 . . . . . 17 THR N . 27459 1 93 . 1 1 18 18 GLU H H 1 7.647 0.020 . 1 . . . . . 18 GLU H . 27459 1 94 . 1 1 18 18 GLU CA C 13 59.103 0.3 . 1 . . . . . 18 GLU CA . 27459 1 95 . 1 1 18 18 GLU CB C 13 29.175 0.3 . 1 . . . . . 18 GLU CB . 27459 1 96 . 1 1 18 18 GLU N N 15 119.093 0.3 . 1 . . . . . 18 GLU N . 27459 1 97 . 1 1 19 19 ILE H H 1 7.710 0.020 . 1 . . . . . 19 ILE H . 27459 1 98 . 1 1 19 19 ILE HA H 1 3.383 0.020 . 1 . . . . . 19 ILE HA . 27459 1 99 . 1 1 19 19 ILE HB H 1 1.874 0.020 . 1 . . . . . 19 ILE HB . 27459 1 100 . 1 1 19 19 ILE HG12 H 1 0.429 0.020 . 1 . . . . . 19 ILE HG12 . 27459 1 101 . 1 1 19 19 ILE HG13 H 1 0.429 0.020 . 1 . . . . . 19 ILE HG13 . 27459 1 102 . 1 1 19 19 ILE HD11 H 1 0.678 0.020 . 1 . . . . . 19 ILE HD1 . 27459 1 103 . 1 1 19 19 ILE HD12 H 1 0.678 0.020 . 1 . . . . . 19 ILE HD1 . 27459 1 104 . 1 1 19 19 ILE HD13 H 1 0.678 0.020 . 1 . . . . . 19 ILE HD1 . 27459 1 105 . 1 1 19 19 ILE CA C 13 66.365 0.3 . 1 . . . . . 19 ILE CA . 27459 1 106 . 1 1 19 19 ILE CB C 13 37.362 0.3 . 1 . . . . . 19 ILE CB . 27459 1 107 . 1 1 19 19 ILE CD1 C 13 13.606 0.3 . 1 . . . . . 19 ILE CD1 . 27459 1 108 . 1 1 19 19 ILE N N 15 121.049 0.3 . 1 . . . . . 19 ILE N . 27459 1 109 . 1 1 20 20 PHE H H 1 7.694 0.020 . 1 . . . . . 20 PHE H . 27459 1 110 . 1 1 20 20 PHE CA C 13 60.456 0.3 . 1 . . . . . 20 PHE CA . 27459 1 111 . 1 1 20 20 PHE CB C 13 36.949 0.3 . 1 . . . . . 20 PHE CB . 27459 1 112 . 1 1 20 20 PHE N N 15 116.528 0.3 . 1 . . . . . 20 PHE N . 27459 1 113 . 1 1 21 21 LYS H H 1 8.854 0.020 . 1 . . . . . 21 LYS H . 27459 1 114 . 1 1 21 21 LYS CA C 13 59.860 0.3 . 1 . . . . . 21 LYS CA . 27459 1 115 . 1 1 21 21 LYS CB C 13 32.615 0.3 . 1 . . . . . 21 LYS CB . 27459 1 116 . 1 1 21 21 LYS N N 15 118.886 0.3 . 1 . . . . . 21 LYS N . 27459 1 117 . 1 1 22 22 ALA H H 1 7.759 0.020 . 1 . . . . . 22 ALA H . 27459 1 118 . 1 1 22 22 ALA HA H 1 3.892 0.020 . 1 . . . . . 22 ALA HA . 27459 1 119 . 1 1 22 22 ALA HB1 H 1 1.377 0.020 . 1 . . . . . 22 ALA HB . 27459 1 120 . 1 1 22 22 ALA HB2 H 1 1.377 0.020 . 1 . . . . . 22 ALA HB . 27459 1 121 . 1 1 22 22 ALA HB3 H 1 1.377 0.020 . 1 . . . . . 22 ALA HB . 27459 1 122 . 1 1 22 22 ALA CA C 13 54.562 0.3 . 1 . . . . . 22 ALA CA . 27459 1 123 . 1 1 22 22 ALA CB C 13 18.789 0.3 . 1 . . . . . 22 ALA CB . 27459 1 124 . 1 1 22 22 ALA N N 15 120.604 0.3 . 1 . . . . . 22 ALA N . 27459 1 125 . 1 1 23 23 LEU H H 1 7.262 0.020 . 1 . . . . . 23 LEU H . 27459 1 126 . 1 1 23 23 LEU HA H 1 3.947 0.020 . 1 . . . . . 23 LEU HA . 27459 1 127 . 1 1 23 23 LEU HB2 H 1 1.063 0.020 . 2 . . . . . 23 LEU HB2 . 27459 1 128 . 1 1 23 23 LEU HB3 H 1 1.245 0.020 . 2 . . . . . 23 LEU HB3 . 27459 1 129 . 1 1 23 23 LEU HG H 1 1.412 0.020 . 1 . . . . . 23 LEU HG . 27459 1 130 . 1 1 23 23 LEU HD11 H 1 0.025 0.020 . 1 . . . . . 23 LEU HD1 . 27459 1 131 . 1 1 23 23 LEU HD12 H 1 0.025 0.020 . 1 . . . . . 23 LEU HD1 . 27459 1 132 . 1 1 23 23 LEU HD13 H 1 0.025 0.020 . 1 . . . . . 23 LEU HD1 . 27459 1 133 . 1 1 23 23 LEU HD21 H 1 0.464 0.020 . 1 . . . . . 23 LEU HD2 . 27459 1 134 . 1 1 23 23 LEU HD22 H 1 0.464 0.020 . 1 . . . . . 23 LEU HD2 . 27459 1 135 . 1 1 23 23 LEU HD23 H 1 0.464 0.020 . 1 . . . . . 23 LEU HD2 . 27459 1 136 . 1 1 23 23 LEU CA C 13 54.906 0.3 . 1 . . . . . 23 LEU CA . 27459 1 137 . 1 1 23 23 LEU CB C 13 41.559 0.3 . 1 . . . . . 23 LEU CB . 27459 1 138 . 1 1 23 23 LEU CD1 C 13 25.306 0.3 . 1 . . . . . 23 LEU CD1 . 27459 1 139 . 1 1 23 23 LEU CD2 C 13 23.485 0.3 . 1 . . . . . 23 LEU CD2 . 27459 1 140 . 1 1 23 23 LEU N N 15 116.217 0.3 . 1 . . . . . 23 LEU N . 27459 1 141 . 1 1 24 24 GLY H H 1 7.465 0.020 . 1 . . . . . 24 GLY H . 27459 1 142 . 1 1 24 24 GLY CA C 13 47.063 0.3 . 1 . . . . . 24 GLY CA . 27459 1 143 . 1 1 24 24 GLY N N 15 104.699 0.3 . 1 . . . . . 24 GLY N . 27459 1 144 . 1 1 25 25 ASP H H 1 8.182 0.020 . 1 . . . . . 25 ASP H . 27459 1 145 . 1 1 25 25 ASP CA C 13 53.943 0.3 . 1 . . . . . 25 ASP CA . 27459 1 146 . 1 1 25 25 ASP CB C 13 45.427 0.3 . 1 . . . . . 25 ASP CB . 27459 1 147 . 1 1 25 25 ASP N N 15 123.078 0.3 . 1 . . . . . 25 ASP N . 27459 1 148 . 1 1 26 26 TYR H H 1 8.946 0.020 . 1 . . . . . 26 TYR H . 27459 1 149 . 1 1 26 26 TYR CA C 13 61.053 0.3 . 1 . . . . . 26 TYR CA . 27459 1 150 . 1 1 26 26 TYR CB C 13 38.947 0.3 . 1 . . . . . 26 TYR CB . 27459 1 151 . 1 1 26 26 TYR N N 15 128.457 0.3 . 1 . . . . . 26 TYR N . 27459 1 152 . 1 1 27 27 ASN H H 1 8.252 0.020 . 1 . . . . . 27 ASN H . 27459 1 153 . 1 1 27 27 ASN CA C 13 56.076 0.3 . 1 . . . . . 27 ASN CA . 27459 1 154 . 1 1 27 27 ASN CB C 13 37.499 0.3 . 1 . . . . . 27 ASN CB . 27459 1 155 . 1 1 27 27 ASN N N 15 116.295 0.3 . 1 . . . . . 27 ASN N . 27459 1 156 . 1 1 28 28 ARG H H 1 8.691 0.020 . 1 . . . . . 28 ARG H . 27459 1 157 . 1 1 28 28 ARG CA C 13 61.947 0.3 . 1 . . . . . 28 ARG CA . 27459 1 158 . 1 1 28 28 ARG CB C 13 30.158 0.3 . 1 . . . . . 28 ARG CB . 27459 1 159 . 1 1 28 28 ARG N N 15 119.418 0.3 . 1 . . . . . 28 ARG N . 27459 1 160 . 1 1 29 29 ILE H H 1 8.318 0.020 . 1 . . . . . 29 ILE H . 27459 1 161 . 1 1 29 29 ILE HA H 1 3.792 0.020 . 1 . . . . . 29 ILE HA . 27459 1 162 . 1 1 29 29 ILE HB H 1 2.276 0.020 . 1 . . . . . 29 ILE HB . 27459 1 163 . 1 1 29 29 ILE HG12 H 1 0.859 0.020 . 1 . . . . . 29 ILE HG12 . 27459 1 164 . 1 1 29 29 ILE HG13 H 1 0.859 0.020 . 1 . . . . . 29 ILE HG13 . 27459 1 165 . 1 1 29 29 ILE HD11 H 1 0.937 0.020 . 1 . . . . . 29 ILE HD1 . 27459 1 166 . 1 1 29 29 ILE HD12 H 1 0.937 0.020 . 1 . . . . . 29 ILE HD1 . 27459 1 167 . 1 1 29 29 ILE HD13 H 1 0.937 0.020 . 1 . . . . . 29 ILE HD1 . 27459 1 168 . 1 1 29 29 ILE CA C 13 62.130 0.3 . 1 . . . . . 29 ILE CA . 27459 1 169 . 1 1 29 29 ILE CB C 13 34.527 0.3 . 1 . . . . . 29 ILE CB . 27459 1 170 . 1 1 29 29 ILE CD1 C 13 11.819 0.3 . 1 . . . . . 29 ILE CD1 . 27459 1 171 . 1 1 29 29 ILE N N 15 121.034 0.3 . 1 . . . . . 29 ILE N . 27459 1 172 . 1 1 30 30 ARG H H 1 8.107 0.020 . 1 . . . . . 30 ARG H . 27459 1 173 . 1 1 30 30 ARG CA C 13 60.459 0.3 . 1 . . . . . 30 ARG CA . 27459 1 174 . 1 1 30 30 ARG CB C 13 30.826 0.3 . 1 . . . . . 30 ARG CB . 27459 1 175 . 1 1 30 30 ARG N N 15 120.110 0.3 . 1 . . . . . 30 ARG N . 27459 1 176 . 1 1 31 31 ILE H H 1 7.885 0.020 . 1 . . . . . 31 ILE H . 27459 1 177 . 1 1 31 31 ILE HA H 1 3.289 0.020 . 1 . . . . . 31 ILE HA . 27459 1 178 . 1 1 31 31 ILE HB H 1 1.794 0.020 . 1 . . . . . 31 ILE HB . 27459 1 179 . 1 1 31 31 ILE HG21 H 1 0.589 0.020 . 1 . . . . . 31 ILE HG2 . 27459 1 180 . 1 1 31 31 ILE HG22 H 1 0.589 0.020 . 1 . . . . . 31 ILE HG2 . 27459 1 181 . 1 1 31 31 ILE HG23 H 1 0.589 0.020 . 1 . . . . . 31 ILE HG2 . 27459 1 182 . 1 1 31 31 ILE HD11 H 1 0.581 0.020 . 1 . . . . . 31 ILE HD1 . 27459 1 183 . 1 1 31 31 ILE HD12 H 1 0.581 0.020 . 1 . . . . . 31 ILE HD1 . 27459 1 184 . 1 1 31 31 ILE HD13 H 1 0.581 0.020 . 1 . . . . . 31 ILE HD1 . 27459 1 185 . 1 1 31 31 ILE CA C 13 65.846 0.3 . 1 . . . . . 31 ILE CA . 27459 1 186 . 1 1 31 31 ILE CB C 13 38.050 0.3 . 1 . . . . . 31 ILE CB . 27459 1 187 . 1 1 31 31 ILE CG2 C 13 16.584 0.3 . 1 . . . . . 31 ILE CG2 . 27459 1 188 . 1 1 31 31 ILE CD1 C 13 14.558 0.3 . 1 . . . . . 31 ILE CD1 . 27459 1 189 . 1 1 31 31 ILE N N 15 120.324 0.3 . 1 . . . . . 31 ILE N . 27459 1 190 . 1 1 32 32 MET H H 1 8.210 0.020 . 1 . . . . . 32 MET H . 27459 1 191 . 1 1 32 32 MET HA H 1 4.041 0.020 . 1 . . . . . 32 MET HA . 27459 1 192 . 1 1 32 32 MET HB2 H 1 2.609 0.020 . 1 . . . . . 32 MET HB2 . 27459 1 193 . 1 1 32 32 MET HB3 H 1 2.609 0.020 . 1 . . . . . 32 MET HB3 . 27459 1 194 . 1 1 32 32 MET HG2 H 1 2.200 0.020 . 1 . . . . . 32 MET HG2 . 27459 1 195 . 1 1 32 32 MET HG3 H 1 2.200 0.020 . 1 . . . . . 32 MET HG3 . 27459 1 196 . 1 1 32 32 MET HE1 H 1 1.792 0.020 . 1 . . . . . 32 MET HE . 27459 1 197 . 1 1 32 32 MET HE2 H 1 1.792 0.020 . 1 . . . . . 32 MET HE . 27459 1 198 . 1 1 32 32 MET HE3 H 1 1.792 0.020 . 1 . . . . . 32 MET HE . 27459 1 199 . 1 1 32 32 MET CA C 13 56.626 0.3 . 1 . . . . . 32 MET CA . 27459 1 200 . 1 1 32 32 MET CB C 13 30.156 0.3 . 1 . . . . . 32 MET CB . 27459 1 201 . 1 1 32 32 MET CG C 13 30.457 0.3 . 1 . . . . . 32 MET CG . 27459 1 202 . 1 1 32 32 MET CE C 13 17.838 0.3 . 1 . . . . . 32 MET CE . 27459 1 203 . 1 1 32 32 MET N N 15 117.324 0.3 . 1 . . . . . 32 MET N . 27459 1 204 . 1 1 33 33 GLU H H 1 8.990 0.020 . 1 . . . . . 33 GLU H . 27459 1 205 . 1 1 33 33 GLU CA C 13 59.595 0.3 . 1 . . . . . 33 GLU CA . 27459 1 206 . 1 1 33 33 GLU CB C 13 28.057 0.3 . 1 . . . . . 33 GLU CB . 27459 1 207 . 1 1 33 33 GLU N N 15 119.389 0.3 . 1 . . . . . 33 GLU N . 27459 1 208 . 1 1 34 34 ALA H H 1 7.854 0.020 . 1 . . . . . 34 ALA H . 27459 1 209 . 1 1 34 34 ALA HA H 1 4.043 0.020 . 1 . . . . . 34 ALA HA . 27459 1 210 . 1 1 34 34 ALA HB1 H 1 1.457 0.020 . 1 . . . . . 34 ALA HB . 27459 1 211 . 1 1 34 34 ALA HB2 H 1 1.457 0.020 . 1 . . . . . 34 ALA HB . 27459 1 212 . 1 1 34 34 ALA HB3 H 1 1.457 0.020 . 1 . . . . . 34 ALA HB . 27459 1 213 . 1 1 34 34 ALA CA C 13 55.459 0.3 . 1 . . . . . 34 ALA CA . 27459 1 214 . 1 1 34 34 ALA CB C 13 16.810 0.3 . 1 . . . . . 34 ALA CB . 27459 1 215 . 1 1 34 34 ALA N N 15 123.553 0.3 . 1 . . . . . 34 ALA N . 27459 1 216 . 1 1 35 35 LEU H H 1 7.974 0.020 . 1 . . . . . 35 LEU H . 27459 1 217 . 1 1 35 35 LEU HA H 1 4.651 0.020 . 1 . . . . . 35 LEU HA . 27459 1 218 . 1 1 35 35 LEU HB2 H 1 1.177 0.020 . 2 . . . . . 35 LEU HB2 . 27459 1 219 . 1 1 35 35 LEU HB3 H 1 1.106 0.020 . 2 . . . . . 35 LEU HB3 . 27459 1 220 . 1 1 35 35 LEU HG H 1 1.867 0.020 . 1 . . . . . 35 LEU HG . 27459 1 221 . 1 1 35 35 LEU HD11 H 1 0.606 0.020 . 1 . . . . . 35 LEU HD1 . 27459 1 222 . 1 1 35 35 LEU HD12 H 1 0.606 0.020 . 1 . . . . . 35 LEU HD1 . 27459 1 223 . 1 1 35 35 LEU HD13 H 1 0.606 0.020 . 1 . . . . . 35 LEU HD1 . 27459 1 224 . 1 1 35 35 LEU HD21 H 1 0.901 0.020 . 1 . . . . . 35 LEU HD2 . 27459 1 225 . 1 1 35 35 LEU HD22 H 1 0.901 0.020 . 1 . . . . . 35 LEU HD2 . 27459 1 226 . 1 1 35 35 LEU HD23 H 1 0.901 0.020 . 1 . . . . . 35 LEU HD2 . 27459 1 227 . 1 1 35 35 LEU CA C 13 55.663 0.3 . 1 . . . . . 35 LEU CA . 27459 1 228 . 1 1 35 35 LEU CB C 13 41.972 0.3 . 1 . . . . . 35 LEU CB . 27459 1 229 . 1 1 35 35 LEU CG C 13 26.405 0.3 . 1 . . . . . 35 LEU CG . 27459 1 230 . 1 1 35 35 LEU CD1 C 13 26.944 0.3 . 1 . . . . . 35 LEU CD1 . 27459 1 231 . 1 1 35 35 LEU CD2 C 13 23.523 0.3 . 1 . . . . . 35 LEU CD2 . 27459 1 232 . 1 1 35 35 LEU N N 15 117.380 0.3 . 1 . . . . . 35 LEU N . 27459 1 233 . 1 1 36 36 SER H H 1 8.030 0.020 . 1 . . . . . 36 SER H . 27459 1 234 . 1 1 36 36 SER CA C 13 60.479 0.3 . 1 . . . . . 36 SER CA . 27459 1 235 . 1 1 36 36 SER CB C 13 62.268 0.3 . 1 . . . . . 36 SER CB . 27459 1 236 . 1 1 36 36 SER N N 15 116.027 0.3 . 1 . . . . . 36 SER N . 27459 1 237 . 1 1 37 37 VAL H H 1 7.288 0.020 . 1 . . . . . 37 VAL H . 27459 1 238 . 1 1 37 37 VAL HA H 1 3.926 0.020 . 1 . . . . . 37 VAL HA . 27459 1 239 . 1 1 37 37 VAL HB H 1 2.293 0.020 . 1 . . . . . 37 VAL HB . 27459 1 240 . 1 1 37 37 VAL HG11 H 1 0.920 0.020 . 1 . . . . . 37 VAL HG1 . 27459 1 241 . 1 1 37 37 VAL HG12 H 1 0.920 0.020 . 1 . . . . . 37 VAL HG1 . 27459 1 242 . 1 1 37 37 VAL HG13 H 1 0.920 0.020 . 1 . . . . . 37 VAL HG1 . 27459 1 243 . 1 1 37 37 VAL HG21 H 1 0.987 0.020 . 1 . . . . . 37 VAL HG2 . 27459 1 244 . 1 1 37 37 VAL HG22 H 1 0.987 0.020 . 1 . . . . . 37 VAL HG2 . 27459 1 245 . 1 1 37 37 VAL HG23 H 1 0.987 0.020 . 1 . . . . . 37 VAL HG2 . 27459 1 246 . 1 1 37 37 VAL CA C 13 64.332 0.3 . 1 . . . . . 37 VAL CA . 27459 1 247 . 1 1 37 37 VAL CB C 13 32.202 0.3 . 1 . . . . . 37 VAL CB . 27459 1 248 . 1 1 37 37 VAL CG1 C 13 21.220 0.3 . 1 . . . . . 37 VAL CG1 . 27459 1 249 . 1 1 37 37 VAL CG2 C 13 21.872 0.3 . 1 . . . . . 37 VAL CG2 . 27459 1 250 . 1 1 37 37 VAL N N 15 122.791 0.3 . 1 . . . . . 37 VAL N . 27459 1 251 . 1 1 38 38 SER H H 1 7.569 0.020 . 1 . . . . . 38 SER H . 27459 1 252 . 1 1 38 38 SER CA C 13 57.314 0.3 . 1 . . . . . 38 SER CA . 27459 1 253 . 1 1 38 38 SER CB C 13 65.158 0.3 . 1 . . . . . 38 SER CB . 27459 1 254 . 1 1 38 38 SER N N 15 112.513 0.3 . 1 . . . . . 38 SER N . 27459 1 255 . 1 1 39 39 GLU H H 1 8.165 0.020 . 1 . . . . . 39 GLU H . 27459 1 256 . 1 1 39 39 GLU CA C 13 56.420 0.3 . 1 . . . . . 39 GLU CA . 27459 1 257 . 1 1 39 39 GLU CB C 13 28.968 0.3 . 1 . . . . . 39 GLU CB . 27459 1 258 . 1 1 39 39 GLU N N 15 123.294 0.3 . 1 . . . . . 39 GLU N . 27459 1 259 . 1 1 40 40 ALA H H 1 8.500 0.020 . 1 . . . . . 40 ALA H . 27459 1 260 . 1 1 40 40 ALA HA H 1 4.060 0.020 . 1 . . . . . 40 ALA HA . 27459 1 261 . 1 1 40 40 ALA HB1 H 1 1.416 0.020 . 1 . . . . . 40 ALA HB . 27459 1 262 . 1 1 40 40 ALA HB2 H 1 1.416 0.020 . 1 . . . . . 40 ALA HB . 27459 1 263 . 1 1 40 40 ALA HB3 H 1 1.416 0.020 . 1 . . . . . 40 ALA HB . 27459 1 264 . 1 1 40 40 ALA CA C 13 51.851 0.3 . 1 . . . . . 40 ALA CA . 27459 1 265 . 1 1 40 40 ALA CB C 13 24.408 0.3 . 1 . . . . . 40 ALA CB . 27459 1 266 . 1 1 40 40 ALA N N 15 122.562 0.3 . 1 . . . . . 40 ALA N . 27459 1 267 . 1 1 41 41 SER H H 1 8.488 0.020 . 1 . . . . . 41 SER H . 27459 1 268 . 1 1 41 41 SER CA C 13 55.938 0.3 . 1 . . . . . 41 SER CA . 27459 1 269 . 1 1 41 41 SER CB C 13 65.433 0.3 . 1 . . . . . 41 SER CB . 27459 1 270 . 1 1 41 41 SER N N 15 116.021 0.3 . 1 . . . . . 41 SER N . 27459 1 271 . 1 1 42 42 VAL H H 1 9.245 0.020 . 1 . . . . . 42 VAL H . 27459 1 272 . 1 1 42 42 VAL HG11 H 1 0.885 0.020 . 1 . . . . . 42 VAL HG1 . 27459 1 273 . 1 1 42 42 VAL HG12 H 1 0.885 0.020 . 1 . . . . . 42 VAL HG1 . 27459 1 274 . 1 1 42 42 VAL HG13 H 1 0.885 0.020 . 1 . . . . . 42 VAL HG1 . 27459 1 275 . 1 1 42 42 VAL HG21 H 1 1.052 0.020 . 1 . . . . . 42 VAL HG2 . 27459 1 276 . 1 1 42 42 VAL HG22 H 1 1.052 0.020 . 1 . . . . . 42 VAL HG2 . 27459 1 277 . 1 1 42 42 VAL HG23 H 1 1.052 0.020 . 1 . . . . . 42 VAL HG2 . 27459 1 278 . 1 1 42 42 VAL CA C 13 67.015 0.3 . 1 . . . . . 42 VAL CA . 27459 1 279 . 1 1 42 42 VAL CB C 13 31.376 0.3 . 1 . . . . . 42 VAL CB . 27459 1 280 . 1 1 42 42 VAL CG1 C 13 21.131 0.3 . 1 . . . . . 42 VAL CG1 . 27459 1 281 . 1 1 42 42 VAL CG2 C 13 23.695 0.3 . 1 . . . . . 42 VAL CG2 . 27459 1 282 . 1 1 42 42 VAL N N 15 119.958 0.3 . 1 . . . . . 42 VAL N . 27459 1 283 . 1 1 43 43 GLY H H 1 8.652 0.020 . 1 . . . . . 43 GLY H . 27459 1 284 . 1 1 43 43 GLY CA C 13 46.925 0.3 . 1 . . . . . 43 GLY CA . 27459 1 285 . 1 1 43 43 GLY N N 15 107.859 0.3 . 1 . . . . . 43 GLY N . 27459 1 286 . 1 1 44 44 HIS H H 1 7.887 0.020 . 1 . . . . . 44 HIS H . 27459 1 287 . 1 1 44 44 HIS CA C 13 59.544 0.3 . 1 . . . . . 44 HIS CA . 27459 1 288 . 1 1 44 44 HIS CB C 13 30.792 0.3 . 1 . . . . . 44 HIS CB . 27459 1 289 . 1 1 44 44 HIS N N 15 122.337 0.3 . 1 . . . . . 44 HIS N . 27459 1 290 . 1 1 45 45 ILE H H 1 8.234 0.020 . 1 . . . . . 45 ILE H . 27459 1 291 . 1 1 45 45 ILE HA H 1 3.293 0.020 . 1 . . . . . 45 ILE HA . 27459 1 292 . 1 1 45 45 ILE HB H 1 1.761 0.020 . 1 . . . . . 45 ILE HB . 27459 1 293 . 1 1 45 45 ILE HG12 H 1 2.042 0.020 . 2 . . . . . 45 ILE HG12 . 27459 1 294 . 1 1 45 45 ILE HG21 H 1 0.758 0.020 . 1 . . . . . 45 ILE HG2 . 27459 1 295 . 1 1 45 45 ILE HG22 H 1 0.758 0.020 . 1 . . . . . 45 ILE HG2 . 27459 1 296 . 1 1 45 45 ILE HG23 H 1 0.758 0.020 . 1 . . . . . 45 ILE HG2 . 27459 1 297 . 1 1 45 45 ILE HD11 H 1 0.814 0.020 . 1 . . . . . 45 ILE HD1 . 27459 1 298 . 1 1 45 45 ILE HD12 H 1 0.814 0.020 . 1 . . . . . 45 ILE HD1 . 27459 1 299 . 1 1 45 45 ILE HD13 H 1 0.814 0.020 . 1 . . . . . 45 ILE HD1 . 27459 1 300 . 1 1 45 45 ILE CA C 13 64.803 0.3 . 1 . . . . . 45 ILE CA . 27459 1 301 . 1 1 45 45 ILE CB C 13 38.472 0.3 . 1 . . . . . 45 ILE CB . 27459 1 302 . 1 1 45 45 ILE CG1 C 13 28.294 0.3 . 1 . . . . . 45 ILE CG1 . 27459 1 303 . 1 1 45 45 ILE CG2 C 13 19.576 0.3 . 1 . . . . . 45 ILE CG2 . 27459 1 304 . 1 1 45 45 ILE CD1 C 13 13.776 0.3 . 1 . . . . . 45 ILE CD1 . 27459 1 305 . 1 1 45 45 ILE N N 15 119.322 0.3 . 1 . . . . . 45 ILE N . 27459 1 306 . 1 1 46 46 SER H H 1 8.440 0.020 . 1 . . . . . 46 SER H . 27459 1 307 . 1 1 46 46 SER CA C 13 61.905 0.3 . 1 . . . . . 46 SER CA . 27459 1 308 . 1 1 46 46 SER CB C 13 62.635 0.3 . 1 . . . . . 46 SER CB . 27459 1 309 . 1 1 46 46 SER N N 15 113.327 0.3 . 1 . . . . . 46 SER N . 27459 1 310 . 1 1 47 47 HIS H H 1 7.783 0.020 . 1 . . . . . 47 HIS H . 27459 1 311 . 1 1 47 47 HIS CA C 13 58.741 0.3 . 1 . . . . . 47 HIS CA . 27459 1 312 . 1 1 47 47 HIS CB C 13 29.251 0.3 . 1 . . . . . 47 HIS CB . 27459 1 313 . 1 1 47 47 HIS N N 15 118.364 0.3 . 1 . . . . . 47 HIS N . 27459 1 314 . 1 1 48 48 GLN H H 1 8.200 0.020 . 1 . . . . . 48 GLN H . 27459 1 315 . 1 1 48 48 GLN CA C 13 58.318 0.3 . 1 . . . . . 48 GLN CA . 27459 1 316 . 1 1 48 48 GLN CB C 13 28.938 0.3 . 1 . . . . . 48 GLN CB . 27459 1 317 . 1 1 48 48 GLN N N 15 118.198 0.3 . 1 . . . . . 48 GLN N . 27459 1 318 . 1 1 49 49 LEU H H 1 7.874 0.020 . 1 . . . . . 49 LEU H . 27459 1 319 . 1 1 49 49 LEU HA H 1 4.308 0.020 . 1 . . . . . 49 LEU HA . 27459 1 320 . 1 1 49 49 LEU HB2 H 1 1.473 0.020 . 2 . . . . . 49 LEU HB2 . 27459 1 321 . 1 1 49 49 LEU HB3 H 1 1.207 0.020 . 2 . . . . . 49 LEU HB3 . 27459 1 322 . 1 1 49 49 LEU HG H 1 1.680 0.020 . 1 . . . . . 49 LEU HG . 27459 1 323 . 1 1 49 49 LEU HD11 H 1 0.586 0.020 . 1 . . . . . 49 LEU HD1 . 27459 1 324 . 1 1 49 49 LEU HD12 H 1 0.586 0.020 . 1 . . . . . 49 LEU HD1 . 27459 1 325 . 1 1 49 49 LEU HD13 H 1 0.586 0.020 . 1 . . . . . 49 LEU HD1 . 27459 1 326 . 1 1 49 49 LEU HD21 H 1 0.691 0.020 . 1 . . . . . 49 LEU HD2 . 27459 1 327 . 1 1 49 49 LEU HD22 H 1 0.691 0.020 . 1 . . . . . 49 LEU HD2 . 27459 1 328 . 1 1 49 49 LEU HD23 H 1 0.691 0.020 . 1 . . . . . 49 LEU HD2 . 27459 1 329 . 1 1 49 49 LEU CA C 13 53.878 0.3 . 1 . . . . . 49 LEU CA . 27459 1 330 . 1 1 49 49 LEU CB C 13 41.857 0.3 . 1 . . . . . 49 LEU CB . 27459 1 331 . 1 1 49 49 LEU CG C 13 26.295 0.3 . 1 . . . . . 49 LEU CG . 27459 1 332 . 1 1 49 49 LEU CD1 C 13 27.075 0.3 . 1 . . . . . 49 LEU CD1 . 27459 1 333 . 1 1 49 49 LEU CD2 C 13 22.942 0.3 . 1 . . . . . 49 LEU CD2 . 27459 1 334 . 1 1 49 49 LEU N N 15 113.503 0.3 . 1 . . . . . 49 LEU N . 27459 1 335 . 1 1 50 50 ASN H H 1 7.754 0.020 . 1 . . . . . 50 ASN H . 27459 1 336 . 1 1 50 50 ASN CA C 13 54.012 0.3 . 1 . . . . . 50 ASN CA . 27459 1 337 . 1 1 50 50 ASN CB C 13 36.674 0.3 . 1 . . . . . 50 ASN CB . 27459 1 338 . 1 1 50 50 ASN N N 15 117.169 0.3 . 1 . . . . . 50 ASN N . 27459 1 339 . 1 1 51 51 LEU H H 1 7.695 0.020 . 1 . . . . . 51 LEU H . 27459 1 340 . 1 1 51 51 LEU HA H 1 4.735 0.020 . 1 . . . . . 51 LEU HA . 27459 1 341 . 1 1 51 51 LEU HB3 H 1 2.673 0.020 . 2 . . . . . 51 LEU HB3 . 27459 1 342 . 1 1 51 51 LEU HD11 H 1 0.628 0.020 . 1 . . . . . 51 LEU HD1 . 27459 1 343 . 1 1 51 51 LEU HD12 H 1 0.628 0.020 . 1 . . . . . 51 LEU HD1 . 27459 1 344 . 1 1 51 51 LEU HD13 H 1 0.628 0.020 . 1 . . . . . 51 LEU HD1 . 27459 1 345 . 1 1 51 51 LEU HD21 H 1 0.828 0.020 . 1 . . . . . 51 LEU HD2 . 27459 1 346 . 1 1 51 51 LEU HD22 H 1 0.828 0.020 . 1 . . . . . 51 LEU HD2 . 27459 1 347 . 1 1 51 51 LEU HD23 H 1 0.828 0.020 . 1 . . . . . 51 LEU HD2 . 27459 1 348 . 1 1 51 51 LEU CA C 13 52.085 0.3 . 1 . . . . . 51 LEU CA . 27459 1 349 . 1 1 51 51 LEU CB C 13 47.820 0.3 . 1 . . . . . 51 LEU CB . 27459 1 350 . 1 1 51 51 LEU CD1 C 13 25.234 0.3 . 1 . . . . . 51 LEU CD1 . 27459 1 351 . 1 1 51 51 LEU CD2 C 13 22.934 0.3 . 1 . . . . . 51 LEU CD2 . 27459 1 352 . 1 1 51 51 LEU N N 15 117.629 0.3 . 1 . . . . . 51 LEU N . 27459 1 353 . 1 1 52 52 SER H H 1 8.802 0.020 . 1 . . . . . 52 SER H . 27459 1 354 . 1 1 52 52 SER CA C 13 57.452 0.3 . 1 . . . . . 52 SER CA . 27459 1 355 . 1 1 52 52 SER CB C 13 63.782 0.3 . 1 . . . . . 52 SER CB . 27459 1 356 . 1 1 52 52 SER N N 15 117.859 0.3 . 1 . . . . . 52 SER N . 27459 1 357 . 1 1 53 53 GLN H H 1 9.131 0.020 . 1 . . . . . 53 GLN H . 27459 1 358 . 1 1 53 53 GLN CA C 13 60.210 0.3 . 1 . . . . . 53 GLN CA . 27459 1 359 . 1 1 53 53 GLN N N 15 123.162 0.3 . 1 . . . . . 53 GLN N . 27459 1 360 . 1 1 55 55 ASN H H 1 7.566 0.020 . 1 . . . . . 55 ASN H . 27459 1 361 . 1 1 55 55 ASN CA C 13 55.782 0.3 . 1 . . . . . 55 ASN CA . 27459 1 362 . 1 1 55 55 ASN CB C 13 38.807 0.3 . 1 . . . . . 55 ASN CB . 27459 1 363 . 1 1 55 55 ASN N N 15 122.029 0.3 . 1 . . . . . 55 ASN N . 27459 1 364 . 1 1 56 56 VAL H H 1 8.333 0.020 . 1 . . . . . 56 VAL H . 27459 1 365 . 1 1 56 56 VAL HA H 1 3.121 0.020 . 1 . . . . . 56 VAL HA . 27459 1 366 . 1 1 56 56 VAL HB H 1 1.991 0.020 . 1 . . . . . 56 VAL HB . 27459 1 367 . 1 1 56 56 VAL HG11 H 1 0.790 0.020 . 1 . . . . . 56 VAL HG1 . 27459 1 368 . 1 1 56 56 VAL HG12 H 1 0.790 0.020 . 1 . . . . . 56 VAL HG1 . 27459 1 369 . 1 1 56 56 VAL HG13 H 1 0.790 0.020 . 1 . . . . . 56 VAL HG1 . 27459 1 370 . 1 1 56 56 VAL HG21 H 1 0.829 0.020 . 1 . . . . . 56 VAL HG2 . 27459 1 371 . 1 1 56 56 VAL HG22 H 1 0.829 0.020 . 1 . . . . . 56 VAL HG2 . 27459 1 372 . 1 1 56 56 VAL HG23 H 1 0.829 0.020 . 1 . . . . . 56 VAL HG2 . 27459 1 373 . 1 1 56 56 VAL CA C 13 67.566 0.3 . 1 . . . . . 56 VAL CA . 27459 1 374 . 1 1 56 56 VAL CB C 13 31.147 0.3 . 1 . . . . . 56 VAL CB . 27459 1 375 . 1 1 56 56 VAL CG1 C 13 22.451 0.3 . 1 . . . . . 56 VAL CG1 . 27459 1 376 . 1 1 56 56 VAL CG2 C 13 24.905 0.3 . 1 . . . . . 56 VAL CG2 . 27459 1 377 . 1 1 56 56 VAL N N 15 118.417 0.3 . 1 . . . . . 56 VAL N . 27459 1 378 . 1 1 57 57 SER H H 1 8.619 0.020 . 1 . . . . . 57 SER H . 27459 1 379 . 1 1 57 57 SER CA C 13 62.612 0.3 . 1 . . . . . 57 SER CA . 27459 1 380 . 1 1 57 57 SER N N 15 113.606 0.3 . 1 . . . . . 57 SER N . 27459 1 381 . 1 1 58 58 HIS H H 1 7.784 0.020 . 1 . . . . . 58 HIS H . 27459 1 382 . 1 1 58 58 HIS CA C 13 59.789 0.3 . 1 . . . . . 58 HIS CA . 27459 1 383 . 1 1 58 58 HIS CB C 13 30.207 0.3 . 1 . . . . . 58 HIS CB . 27459 1 384 . 1 1 58 58 HIS N N 15 120.926 0.3 . 1 . . . . . 58 HIS N . 27459 1 385 . 1 1 59 59 GLN H H 1 8.226 0.020 . 1 . . . . . 59 GLN H . 27459 1 386 . 1 1 59 59 GLN CA C 13 57.177 0.3 . 1 . . . . . 59 GLN CA . 27459 1 387 . 1 1 59 59 GLN CB C 13 27.592 0.3 . 1 . . . . . 59 GLN CB . 27459 1 388 . 1 1 59 59 GLN N N 15 116.564 0.3 . 1 . . . . . 59 GLN N . 27459 1 389 . 1 1 60 60 LEU H H 1 8.541 0.020 . 1 . . . . . 60 LEU H . 27459 1 390 . 1 1 60 60 LEU HA H 1 3.720 0.020 . 1 . . . . . 60 LEU HA . 27459 1 391 . 1 1 60 60 LEU HB2 H 1 1.540 0.020 . 2 . . . . . 60 LEU HB2 . 27459 1 392 . 1 1 60 60 LEU HB3 H 1 1.407 0.020 . 2 . . . . . 60 LEU HB3 . 27459 1 393 . 1 1 60 60 LEU HG H 1 0.786 0.020 . 1 . . . . . 60 LEU HG . 27459 1 394 . 1 1 60 60 LEU HD11 H 1 -0.163 0.020 . 1 . . . . . 60 LEU HD1 . 27459 1 395 . 1 1 60 60 LEU HD12 H 1 -0.163 0.020 . 1 . . . . . 60 LEU HD1 . 27459 1 396 . 1 1 60 60 LEU HD13 H 1 -0.163 0.020 . 1 . . . . . 60 LEU HD1 . 27459 1 397 . 1 1 60 60 LEU HD21 H 1 0.348 0.020 . 1 . . . . . 60 LEU HD2 . 27459 1 398 . 1 1 60 60 LEU HD22 H 1 0.348 0.020 . 1 . . . . . 60 LEU HD2 . 27459 1 399 . 1 1 60 60 LEU HD23 H 1 0.348 0.020 . 1 . . . . . 60 LEU HD2 . 27459 1 400 . 1 1 60 60 LEU CA C 13 57.409 0.3 . 1 . . . . . 60 LEU CA . 27459 1 401 . 1 1 60 60 LEU CB C 13 40.610 0.3 . 1 . . . . . 60 LEU CB . 27459 1 402 . 1 1 60 60 LEU CD1 C 13 26.095 0.3 . 1 . . . . . 60 LEU CD1 . 27459 1 403 . 1 1 60 60 LEU CD2 C 13 22.818 0.3 . 1 . . . . . 60 LEU CD2 . 27459 1 404 . 1 1 60 60 LEU N N 15 117.868 0.3 . 1 . . . . . 60 LEU N . 27459 1 405 . 1 1 61 61 LYS H H 1 7.702 0.020 . 1 . . . . . 61 LYS H . 27459 1 406 . 1 1 61 61 LYS CA C 13 59.860 0.3 . 1 . . . . . 61 LYS CA . 27459 1 407 . 1 1 61 61 LYS CB C 13 31.789 0.3 . 1 . . . . . 61 LYS CB . 27459 1 408 . 1 1 61 61 LYS N N 15 120.027 0.3 . 1 . . . . . 61 LYS N . 27459 1 409 . 1 1 62 62 LEU H H 1 7.277 0.020 . 1 . . . . . 62 LEU H . 27459 1 410 . 1 1 62 62 LEU HA H 1 4.032 0.020 . 1 . . . . . 62 LEU HA . 27459 1 411 . 1 1 62 62 LEU HB2 H 1 1.639 0.020 . 2 . . . . . 62 LEU HB2 . 27459 1 412 . 1 1 62 62 LEU HB3 H 1 1.709 0.020 . 2 . . . . . 62 LEU HB3 . 27459 1 413 . 1 1 62 62 LEU HG H 1 1.490 0.020 . 1 . . . . . 62 LEU HG . 27459 1 414 . 1 1 62 62 LEU HD11 H 1 0.811 0.020 . 1 . . . . . 62 LEU HD1 . 27459 1 415 . 1 1 62 62 LEU HD12 H 1 0.811 0.020 . 1 . . . . . 62 LEU HD1 . 27459 1 416 . 1 1 62 62 LEU HD13 H 1 0.811 0.020 . 1 . . . . . 62 LEU HD1 . 27459 1 417 . 1 1 62 62 LEU HD21 H 1 0.777 0.020 . 1 . . . . . 62 LEU HD2 . 27459 1 418 . 1 1 62 62 LEU HD22 H 1 0.777 0.020 . 1 . . . . . 62 LEU HD2 . 27459 1 419 . 1 1 62 62 LEU HD23 H 1 0.777 0.020 . 1 . . . . . 62 LEU HD2 . 27459 1 420 . 1 1 62 62 LEU CA C 13 57.972 0.3 . 1 . . . . . 62 LEU CA . 27459 1 421 . 1 1 62 62 LEU CB C 13 41.234 0.3 . 1 . . . . . 62 LEU CB . 27459 1 422 . 1 1 62 62 LEU CG C 13 27.038 0.3 . 1 . . . . . 62 LEU CG . 27459 1 423 . 1 1 62 62 LEU CD1 C 13 24.700 0.3 . 1 . . . . . 62 LEU CD1 . 27459 1 424 . 1 1 62 62 LEU CD2 C 13 23.564 0.3 . 1 . . . . . 62 LEU CD2 . 27459 1 425 . 1 1 62 62 LEU N N 15 121.798 0.3 . 1 . . . . . 62 LEU N . 27459 1 426 . 1 1 63 63 LEU H H 1 8.232 0.020 . 1 . . . . . 63 LEU H . 27459 1 427 . 1 1 63 63 LEU HA H 1 3.848 0.020 . 1 . . . . . 63 LEU HA . 27459 1 428 . 1 1 63 63 LEU HB2 H 1 1.790 0.020 . 1 . . . . . 63 LEU HB2 . 27459 1 429 . 1 1 63 63 LEU HB3 H 1 1.790 0.020 . 1 . . . . . 63 LEU HB3 . 27459 1 430 . 1 1 63 63 LEU HG H 1 1.267 0.020 . 1 . . . . . 63 LEU HG . 27459 1 431 . 1 1 63 63 LEU HD11 H 1 0.697 0.020 . 1 . . . . . 63 LEU HD1 . 27459 1 432 . 1 1 63 63 LEU HD12 H 1 0.697 0.020 . 1 . . . . . 63 LEU HD1 . 27459 1 433 . 1 1 63 63 LEU HD13 H 1 0.697 0.020 . 1 . . . . . 63 LEU HD1 . 27459 1 434 . 1 1 63 63 LEU HD21 H 1 0.784 0.020 . 1 . . . . . 63 LEU HD2 . 27459 1 435 . 1 1 63 63 LEU HD22 H 1 0.784 0.020 . 1 . . . . . 63 LEU HD2 . 27459 1 436 . 1 1 63 63 LEU HD23 H 1 0.784 0.020 . 1 . . . . . 63 LEU HD2 . 27459 1 437 . 1 1 63 63 LEU CA C 13 57.493 0.3 . 1 . . . . . 63 LEU CA . 27459 1 438 . 1 1 63 63 LEU CB C 13 42.247 0.3 . 1 . . . . . 63 LEU CB . 27459 1 439 . 1 1 63 63 LEU CG C 13 26.974 0.3 . 1 . . . . . 63 LEU CG . 27459 1 440 . 1 1 63 63 LEU CD1 C 13 24.351 0.3 . 1 . . . . . 63 LEU CD1 . 27459 1 441 . 1 1 63 63 LEU CD2 C 13 22.938 0.3 . 1 . . . . . 63 LEU CD2 . 27459 1 442 . 1 1 63 63 LEU N N 15 119.224 0.3 . 1 . . . . . 63 LEU N . 27459 1 443 . 1 1 64 64 LYS H H 1 8.898 0.020 . 1 . . . . . 64 LYS H . 27459 1 444 . 1 1 64 64 LYS CA C 13 58.828 0.3 . 1 . . . . . 64 LYS CA . 27459 1 445 . 1 1 64 64 LYS CB C 13 32.408 0.3 . 1 . . . . . 64 LYS CB . 27459 1 446 . 1 1 64 64 LYS N N 15 122.790 0.3 . 1 . . . . . 64 LYS N . 27459 1 447 . 1 1 65 65 SER H H 1 7.936 0.020 . 1 . . . . . 65 SER H . 27459 1 448 . 1 1 65 65 SER CA C 13 61.649 0.3 . 1 . . . . . 65 SER CA . 27459 1 449 . 1 1 65 65 SER CB C 13 62.543 0.3 . 1 . . . . . 65 SER CB . 27459 1 450 . 1 1 65 65 SER N N 15 118.137 0.3 . 1 . . . . . 65 SER N . 27459 1 451 . 1 1 66 66 VAL H H 1 6.683 0.020 . 1 . . . . . 66 VAL H . 27459 1 452 . 1 1 66 66 VAL HA H 1 4.393 0.020 . 1 . . . . . 66 VAL HA . 27459 1 453 . 1 1 66 66 VAL HB H 1 2.382 0.020 . 1 . . . . . 66 VAL HB . 27459 1 454 . 1 1 66 66 VAL HG11 H 1 0.881 0.020 . 1 . . . . . 66 VAL HG1 . 27459 1 455 . 1 1 66 66 VAL HG12 H 1 0.881 0.020 . 1 . . . . . 66 VAL HG1 . 27459 1 456 . 1 1 66 66 VAL HG13 H 1 0.881 0.020 . 1 . . . . . 66 VAL HG1 . 27459 1 457 . 1 1 66 66 VAL HG21 H 1 0.867 0.020 . 1 . . . . . 66 VAL HG2 . 27459 1 458 . 1 1 66 66 VAL HG22 H 1 0.867 0.020 . 1 . . . . . 66 VAL HG2 . 27459 1 459 . 1 1 66 66 VAL HG23 H 1 0.867 0.020 . 1 . . . . . 66 VAL HG2 . 27459 1 460 . 1 1 66 66 VAL CA C 13 60.204 0.3 . 1 . . . . . 66 VAL CA . 27459 1 461 . 1 1 66 66 VAL CB C 13 30.275 0.3 . 1 . . . . . 66 VAL CB . 27459 1 462 . 1 1 66 66 VAL CG1 C 13 21.812 0.3 . 1 . . . . . 66 VAL CG1 . 27459 1 463 . 1 1 66 66 VAL CG2 C 13 19.768 0.3 . 1 . . . . . 66 VAL CG2 . 27459 1 464 . 1 1 66 66 VAL N N 15 110.868 0.3 . 1 . . . . . 66 VAL N . 27459 1 465 . 1 1 67 67 HIS H H 1 7.898 0.020 . 1 . . . . . 67 HIS H . 27459 1 466 . 1 1 67 67 HIS CA C 13 56.489 0.3 . 1 . . . . . 67 HIS CA . 27459 1 467 . 1 1 67 67 HIS CB C 13 25.390 0.3 . 1 . . . . . 67 HIS CB . 27459 1 468 . 1 1 67 67 HIS N N 15 113.261 0.3 . 1 . . . . . 67 HIS N . 27459 1 469 . 1 1 68 68 LEU H H 1 8.479 0.020 . 1 . . . . . 68 LEU H . 27459 1 470 . 1 1 68 68 LEU HA H 1 4.681 0.020 . 1 . . . . . 68 LEU HA . 27459 1 471 . 1 1 68 68 LEU HB2 H 1 1.687 0.020 . 1 . . . . . 68 LEU HB2 . 27459 1 472 . 1 1 68 68 LEU HB3 H 1 1.687 0.020 . 1 . . . . . 68 LEU HB3 . 27459 1 473 . 1 1 68 68 LEU HG H 1 1.576 0.020 . 1 . . . . . 68 LEU HG . 27459 1 474 . 1 1 68 68 LEU HD11 H 1 0.814 0.020 . 1 . . . . . 68 LEU HD1 . 27459 1 475 . 1 1 68 68 LEU HD12 H 1 0.814 0.020 . 1 . . . . . 68 LEU HD1 . 27459 1 476 . 1 1 68 68 LEU HD13 H 1 0.814 0.020 . 1 . . . . . 68 LEU HD1 . 27459 1 477 . 1 1 68 68 LEU HD21 H 1 0.774 0.020 . 1 . . . . . 68 LEU HD2 . 27459 1 478 . 1 1 68 68 LEU HD22 H 1 0.774 0.020 . 1 . . . . . 68 LEU HD2 . 27459 1 479 . 1 1 68 68 LEU HD23 H 1 0.774 0.020 . 1 . . . . . 68 LEU HD2 . 27459 1 480 . 1 1 68 68 LEU CA C 13 55.594 0.3 . 1 . . . . . 68 LEU CA . 27459 1 481 . 1 1 68 68 LEU CB C 13 42.362 0.3 . 1 . . . . . 68 LEU CB . 27459 1 482 . 1 1 68 68 LEU CG C 13 27.120 0.3 . 1 . . . . . 68 LEU CG . 27459 1 483 . 1 1 68 68 LEU CD1 C 13 26.733 0.3 . 1 . . . . . 68 LEU CD1 . 27459 1 484 . 1 1 68 68 LEU CD2 C 13 23.625 0.3 . 1 . . . . . 68 LEU CD2 . 27459 1 485 . 1 1 68 68 LEU N N 15 115.461 0.3 . 1 . . . . . 68 LEU N . 27459 1 486 . 1 1 69 69 VAL H H 1 7.024 0.020 . 1 . . . . . 69 VAL H . 27459 1 487 . 1 1 69 69 VAL HA H 1 5.094 0.020 . 1 . . . . . 69 VAL HA . 27459 1 488 . 1 1 69 69 VAL HB H 1 2.093 0.020 . 1 . . . . . 69 VAL HB . 27459 1 489 . 1 1 69 69 VAL HG11 H 1 0.794 0.020 . 1 . . . . . 69 VAL HG1 . 27459 1 490 . 1 1 69 69 VAL HG12 H 1 0.794 0.020 . 1 . . . . . 69 VAL HG1 . 27459 1 491 . 1 1 69 69 VAL HG13 H 1 0.794 0.020 . 1 . . . . . 69 VAL HG1 . 27459 1 492 . 1 1 69 69 VAL HG21 H 1 0.672 0.020 . 1 . . . . . 69 VAL HG2 . 27459 1 493 . 1 1 69 69 VAL HG22 H 1 0.672 0.020 . 1 . . . . . 69 VAL HG2 . 27459 1 494 . 1 1 69 69 VAL HG23 H 1 0.672 0.020 . 1 . . . . . 69 VAL HG2 . 27459 1 495 . 1 1 69 69 VAL CA C 13 57.658 0.3 . 1 . . . . . 69 VAL CA . 27459 1 496 . 1 1 69 69 VAL CB C 13 35.711 0.3 . 1 . . . . . 69 VAL CB . 27459 1 497 . 1 1 69 69 VAL CG1 C 13 22.904 0.3 . 1 . . . . . 69 VAL CG1 . 27459 1 498 . 1 1 69 69 VAL CG2 C 13 19.912 0.3 . 1 . . . . . 69 VAL CG2 . 27459 1 499 . 1 1 69 69 VAL N N 15 110.775 0.3 . 1 . . . . . 69 VAL N . 27459 1 500 . 1 1 70 70 LYS H H 1 9.187 0.020 . 1 . . . . . 70 LYS H . 27459 1 501 . 1 1 70 70 LYS CA C 13 54.012 0.3 . 1 . . . . . 70 LYS CA . 27459 1 502 . 1 1 70 70 LYS CB C 13 35.801 0.3 . 1 . . . . . 70 LYS CB . 27459 1 503 . 1 1 70 70 LYS N N 15 120.923 0.3 . 1 . . . . . 70 LYS N . 27459 1 504 . 1 1 71 71 ALA H H 1 8.321 0.020 . 1 . . . . . 71 ALA H . 27459 1 505 . 1 1 71 71 ALA HA H 1 3.521 0.020 . 1 . . . . . 71 ALA HA . 27459 1 506 . 1 1 71 71 ALA HB1 H 1 0.552 0.020 . 1 . . . . . 71 ALA HB . 27459 1 507 . 1 1 71 71 ALA HB2 H 1 0.552 0.020 . 1 . . . . . 71 ALA HB . 27459 1 508 . 1 1 71 71 ALA HB3 H 1 0.552 0.020 . 1 . . . . . 71 ALA HB . 27459 1 509 . 1 1 71 71 ALA CA C 13 49.887 0.3 . 1 . . . . . 71 ALA CA . 27459 1 510 . 1 1 71 71 ALA CB C 13 22.434 0.3 . 1 . . . . . 71 ALA CB . 27459 1 511 . 1 1 71 71 ALA N N 15 120.827 0.3 . 1 . . . . . 71 ALA N . 27459 1 512 . 1 1 72 72 LYS H H 1 8.437 0.020 . 1 . . . . . 72 LYS H . 27459 1 513 . 1 1 72 72 LYS CA C 13 53.943 0.3 . 1 . . . . . 72 LYS CA . 27459 1 514 . 1 1 72 72 LYS CB C 13 35.485 0.3 . 1 . . . . . 72 LYS CB . 27459 1 515 . 1 1 72 72 LYS N N 15 120.276 0.3 . 1 . . . . . 72 LYS N . 27459 1 516 . 1 1 73 73 ARG H H 1 8.539 0.020 . 1 . . . . . 73 ARG H . 27459 1 517 . 1 1 73 73 ARG CA C 13 55.732 0.3 . 1 . . . . . 73 ARG CA . 27459 1 518 . 1 1 73 73 ARG CB C 13 30.551 0.3 . 1 . . . . . 73 ARG CB . 27459 1 519 . 1 1 73 73 ARG N N 15 124.436 0.3 . 1 . . . . . 73 ARG N . 27459 1 520 . 1 1 74 74 GLN H H 1 8.501 0.020 . 1 . . . . . 74 GLN H . 27459 1 521 . 1 1 74 74 GLN CA C 13 54.906 0.3 . 1 . . . . . 74 GLN CA . 27459 1 522 . 1 1 74 74 GLN CB C 13 30.207 0.3 . 1 . . . . . 74 GLN CB . 27459 1 523 . 1 1 74 74 GLN N N 15 127.515 0.3 . 1 . . . . . 74 GLN N . 27459 1 524 . 1 1 77 77 SER H H 1 7.896 0.020 . 1 . . . . . 77 SER H . 27459 1 525 . 1 1 77 77 SER CA C 13 57.314 0.3 . 1 . . . . . 77 SER CA . 27459 1 526 . 1 1 77 77 SER CB C 13 65.226 0.3 . 1 . . . . . 77 SER CB . 27459 1 527 . 1 1 77 77 SER N N 15 115.072 0.3 . 1 . . . . . 77 SER N . 27459 1 528 . 1 1 78 78 MET H H 1 8.244 0.020 . 1 . . . . . 78 MET H . 27459 1 529 . 1 1 78 78 MET HA H 1 4.888 0.020 . 1 . . . . . 78 MET HA . 27459 1 530 . 1 1 78 78 MET HB2 H 1 1.939 0.020 . 2 . . . . . 78 MET HB2 . 27459 1 531 . 1 1 78 78 MET HB3 H 1 1.604 0.020 . 2 . . . . . 78 MET HB3 . 27459 1 532 . 1 1 78 78 MET HG2 H 1 2.323 0.020 . 1 . . . . . 78 MET HG2 . 27459 1 533 . 1 1 78 78 MET HG3 H 1 2.323 0.020 . 1 . . . . . 78 MET HG3 . 27459 1 534 . 1 1 78 78 MET HE1 H 1 1.818 0.020 . 1 . . . . . 78 MET HE . 27459 1 535 . 1 1 78 78 MET HE2 H 1 1.818 0.020 . 1 . . . . . 78 MET HE . 27459 1 536 . 1 1 78 78 MET HE3 H 1 1.818 0.020 . 1 . . . . . 78 MET HE . 27459 1 537 . 1 1 78 78 MET CA C 13 53.530 0.3 . 1 . . . . . 78 MET CA . 27459 1 538 . 1 1 78 78 MET CB C 13 32.821 0.3 . 1 . . . . . 78 MET CB . 27459 1 539 . 1 1 78 78 MET CG C 13 31.596 0.3 . 1 . . . . . 78 MET CG . 27459 1 540 . 1 1 78 78 MET CE C 13 16.540 0.3 . 1 . . . . . 78 MET CE . 27459 1 541 . 1 1 78 78 MET N N 15 121.810 0.3 . 1 . . . . . 78 MET N . 27459 1 542 . 1 1 79 79 ILE H H 1 8.845 0.020 . 1 . . . . . 79 ILE H . 27459 1 543 . 1 1 79 79 ILE HA H 1 4.156 0.020 . 1 . . . . . 79 ILE HA . 27459 1 544 . 1 1 79 79 ILE HB H 1 1.673 0.020 . 1 . . . . . 79 ILE HB . 27459 1 545 . 1 1 79 79 ILE HG12 H 1 1.207 0.020 . 1 . . . . . 79 ILE HG12 . 27459 1 546 . 1 1 79 79 ILE HG13 H 1 1.207 0.020 . 1 . . . . . 79 ILE HG13 . 27459 1 547 . 1 1 79 79 ILE HG21 H 1 0.695 0.020 . 1 . . . . . 79 ILE HG2 . 27459 1 548 . 1 1 79 79 ILE HG22 H 1 0.695 0.020 . 1 . . . . . 79 ILE HG2 . 27459 1 549 . 1 1 79 79 ILE HG23 H 1 0.695 0.020 . 1 . . . . . 79 ILE HG2 . 27459 1 550 . 1 1 79 79 ILE HD11 H 1 0.646 0.020 . 1 . . . . . 79 ILE HD1 . 27459 1 551 . 1 1 79 79 ILE HD12 H 1 0.646 0.020 . 1 . . . . . 79 ILE HD1 . 27459 1 552 . 1 1 79 79 ILE HD13 H 1 0.646 0.020 . 1 . . . . . 79 ILE HD1 . 27459 1 553 . 1 1 79 79 ILE CA C 13 58.661 0.3 . 1 . . . . . 79 ILE CA . 27459 1 554 . 1 1 79 79 ILE CB C 13 38.531 0.3 . 1 . . . . . 79 ILE CB . 27459 1 555 . 1 1 79 79 ILE CG1 C 13 26.469 0.3 . 1 . . . . . 79 ILE CG1 . 27459 1 556 . 1 1 79 79 ILE CG2 C 13 17.793 0.3 . 1 . . . . . 79 ILE CG2 . 27459 1 557 . 1 1 79 79 ILE CD1 C 13 10.851 0.3 . 1 . . . . . 79 ILE CD1 . 27459 1 558 . 1 1 79 79 ILE N N 15 124.795 0.3 . 1 . . . . . 79 ILE N . 27459 1 559 . 1 1 80 80 TYR H H 1 8.817 0.020 . 1 . . . . . 80 TYR H . 27459 1 560 . 1 1 80 80 TYR CA C 13 57.521 0.3 . 1 . . . . . 80 TYR CA . 27459 1 561 . 1 1 80 80 TYR CB C 13 41.421 0.3 . 1 . . . . . 80 TYR CB . 27459 1 562 . 1 1 80 80 TYR N N 15 128.036 0.3 . 1 . . . . . 80 TYR N . 27459 1 563 . 1 1 81 81 SER H H 1 8.622 0.020 . 1 . . . . . 81 SER H . 27459 1 564 . 1 1 81 81 SER CA C 13 55.938 0.3 . 1 . . . . . 81 SER CA . 27459 1 565 . 1 1 81 81 SER CB C 13 66.396 0.3 . 1 . . . . . 81 SER CB . 27459 1 566 . 1 1 81 81 SER N N 15 108.860 0.3 . 1 . . . . . 81 SER N . 27459 1 567 . 1 1 82 82 LEU H H 1 9.022 0.020 . 1 . . . . . 82 LEU H . 27459 1 568 . 1 1 82 82 LEU HA H 1 4.385 0.020 . 1 . . . . . 82 LEU HA . 27459 1 569 . 1 1 82 82 LEU HB2 H 1 1.826 0.020 . 1 . . . . . 82 LEU HB2 . 27459 1 570 . 1 1 82 82 LEU HB3 H 1 1.826 0.020 . 1 . . . . . 82 LEU HB3 . 27459 1 571 . 1 1 82 82 LEU HD11 H 1 0.766 0.020 . 1 . . . . . 82 LEU HD1 . 27459 1 572 . 1 1 82 82 LEU HD12 H 1 0.766 0.020 . 1 . . . . . 82 LEU HD1 . 27459 1 573 . 1 1 82 82 LEU HD13 H 1 0.766 0.020 . 1 . . . . . 82 LEU HD1 . 27459 1 574 . 1 1 82 82 LEU HD21 H 1 0.866 0.020 . 1 . . . . . 82 LEU HD2 . 27459 1 575 . 1 1 82 82 LEU HD22 H 1 0.866 0.020 . 1 . . . . . 82 LEU HD2 . 27459 1 576 . 1 1 82 82 LEU HD23 H 1 0.866 0.020 . 1 . . . . . 82 LEU HD2 . 27459 1 577 . 1 1 82 82 LEU CA C 13 55.627 0.3 . 1 . . . . . 82 LEU CA . 27459 1 578 . 1 1 82 82 LEU CB C 13 41.146 0.3 . 1 . . . . . 82 LEU CB . 27459 1 579 . 1 1 82 82 LEU CD1 C 13 25.666 0.3 . 1 . . . . . 82 LEU CD1 . 27459 1 580 . 1 1 82 82 LEU CD2 C 13 23.284 0.3 . 1 . . . . . 82 LEU CD2 . 27459 1 581 . 1 1 82 82 LEU N N 15 119.402 0.3 . 1 . . . . . 82 LEU N . 27459 1 582 . 1 1 83 83 ASP H H 1 7.730 0.020 . 1 . . . . . 83 ASP H . 27459 1 583 . 1 1 83 83 ASP CA C 13 59.845 0.3 . 1 . . . . . 83 ASP CA . 27459 1 584 . 1 1 83 83 ASP CB C 13 46.031 0.3 . 1 . . . . . 83 ASP CB . 27459 1 585 . 1 1 83 83 ASP N N 15 120.243 0.3 . 1 . . . . . 83 ASP N . 27459 1 586 . 1 1 84 84 ASP H H 1 6.788 0.020 . 1 . . . . . 84 ASP H . 27459 1 587 . 1 1 84 84 ASP CA C 13 52.164 0.3 . 1 . . . . . 84 ASP CA . 27459 1 588 . 1 1 84 84 ASP CB C 13 39.049 0.3 . 1 . . . . . 84 ASP CB . 27459 1 589 . 1 1 84 84 ASP N N 15 106.357 0.3 . 1 . . . . . 84 ASP N . 27459 1 590 . 1 1 85 85 ILE H H 1 8.046 0.020 . 1 . . . . . 85 ILE H . 27459 1 591 . 1 1 85 85 ILE HD11 H 1 0.834 0.020 . 1 . . . . . 85 ILE HD1 . 27459 1 592 . 1 1 85 85 ILE HD12 H 1 0.834 0.020 . 1 . . . . . 85 ILE HD1 . 27459 1 593 . 1 1 85 85 ILE HD13 H 1 0.834 0.020 . 1 . . . . . 85 ILE HD1 . 27459 1 594 . 1 1 85 85 ILE CA C 13 61.989 0.3 . 1 . . . . . 85 ILE CA . 27459 1 595 . 1 1 85 85 ILE CB C 13 38.388 0.3 . 1 . . . . . 85 ILE CB . 27459 1 596 . 1 1 85 85 ILE CD1 C 13 13.580 0.3 . 1 . . . . . 85 ILE CD1 . 27459 1 597 . 1 1 85 85 ILE N N 15 116.033 0.3 . 1 . . . . . 85 ILE N . 27459 1 598 . 1 1 86 86 HIS H H 1 7.624 0.020 . 1 . . . . . 86 HIS H . 27459 1 599 . 1 1 86 86 HIS CA C 13 58.828 0.3 . 1 . . . . . 86 HIS CA . 27459 1 600 . 1 1 86 86 HIS CB C 13 30.757 0.3 . 1 . . . . . 86 HIS CB . 27459 1 601 . 1 1 86 86 HIS N N 15 123.340 0.3 . 1 . . . . . 86 HIS N . 27459 1 602 . 1 1 87 87 VAL H H 1 7.191 0.020 . 1 . . . . . 87 VAL H . 27459 1 603 . 1 1 87 87 VAL HA H 1 3.336 0.020 . 1 . . . . . 87 VAL HA . 27459 1 604 . 1 1 87 87 VAL HB H 1 2.161 0.020 . 1 . . . . . 87 VAL HB . 27459 1 605 . 1 1 87 87 VAL HG11 H 1 1.127 0.020 . 1 . . . . . 87 VAL HG1 . 27459 1 606 . 1 1 87 87 VAL HG12 H 1 1.127 0.020 . 1 . . . . . 87 VAL HG1 . 27459 1 607 . 1 1 87 87 VAL HG13 H 1 1.127 0.020 . 1 . . . . . 87 VAL HG1 . 27459 1 608 . 1 1 87 87 VAL HG21 H 1 0.709 0.020 . 1 . . . . . 87 VAL HG2 . 27459 1 609 . 1 1 87 87 VAL HG22 H 1 0.709 0.020 . 1 . . . . . 87 VAL HG2 . 27459 1 610 . 1 1 87 87 VAL HG23 H 1 0.709 0.020 . 1 . . . . . 87 VAL HG2 . 27459 1 611 . 1 1 87 87 VAL CA C 13 65.708 0.3 . 1 . . . . . 87 VAL CA . 27459 1 612 . 1 1 87 87 VAL CB C 13 31.927 0.3 . 1 . . . . . 87 VAL CB . 27459 1 613 . 1 1 87 87 VAL CG1 C 13 22.374 0.3 . 1 . . . . . 87 VAL CG1 . 27459 1 614 . 1 1 87 87 VAL CG2 C 13 21.667 0.3 . 1 . . . . . 87 VAL CG2 . 27459 1 615 . 1 1 87 87 VAL N N 15 116.833 0.3 . 1 . . . . . 87 VAL N . 27459 1 616 . 1 1 88 88 ALA H H 1 7.315 0.020 . 1 . . . . . 88 ALA H . 27459 1 617 . 1 1 88 88 ALA HA H 1 3.824 0.020 . 1 . . . . . 88 ALA HA . 27459 1 618 . 1 1 88 88 ALA HB1 H 1 1.449 0.020 . 1 . . . . . 88 ALA HB . 27459 1 619 . 1 1 88 88 ALA HB2 H 1 1.449 0.020 . 1 . . . . . 88 ALA HB . 27459 1 620 . 1 1 88 88 ALA HB3 H 1 1.449 0.020 . 1 . . . . . 88 ALA HB . 27459 1 621 . 1 1 88 88 ALA CA C 13 55.181 0.3 . 1 . . . . . 88 ALA CA . 27459 1 622 . 1 1 88 88 ALA CB C 13 18.397 0.3 . 1 . . . . . 88 ALA CB . 27459 1 623 . 1 1 88 88 ALA N N 15 119.447 0.3 . 1 . . . . . 88 ALA N . 27459 1 624 . 1 1 89 89 THR H H 1 8.511 0.020 . 1 . . . . . 89 THR H . 27459 1 625 . 1 1 89 89 THR CA C 13 66.671 0.3 . 1 . . . . . 89 THR CA . 27459 1 626 . 1 1 89 89 THR CB C 13 68.185 0.3 . 1 . . . . . 89 THR CB . 27459 1 627 . 1 1 89 89 THR N N 15 113.898 0.3 . 1 . . . . . 89 THR N . 27459 1 628 . 1 1 90 90 MET H H 1 8.359 0.020 . 1 . . . . . 90 MET H . 27459 1 629 . 1 1 90 90 MET HA H 1 3.769 0.020 . 1 . . . . . 90 MET HA . 27459 1 630 . 1 1 90 90 MET HB2 H 1 2.367 0.020 . 2 . . . . . 90 MET HB2 . 27459 1 631 . 1 1 90 90 MET HB3 H 1 2.173 0.020 . 2 . . . . . 90 MET HB3 . 27459 1 632 . 1 1 90 90 MET HG2 H 1 2.725 0.020 . 1 . . . . . 90 MET HG2 . 27459 1 633 . 1 1 90 90 MET HE1 H 1 1.694 0.020 . 1 . . . . . 90 MET HE . 27459 1 634 . 1 1 90 90 MET HE2 H 1 1.694 0.020 . 1 . . . . . 90 MET HE . 27459 1 635 . 1 1 90 90 MET HE3 H 1 1.694 0.020 . 1 . . . . . 90 MET HE . 27459 1 636 . 1 1 90 90 MET CA C 13 60.823 0.3 . 1 . . . . . 90 MET CA . 27459 1 637 . 1 1 90 90 MET CB C 13 34.202 0.3 . 1 . . . . . 90 MET CB . 27459 1 638 . 1 1 90 90 MET CG C 13 31.075 0.3 . 1 . . . . . 90 MET CG . 27459 1 639 . 1 1 90 90 MET CE C 13 16.323 0.3 . 1 . . . . . 90 MET CE . 27459 1 640 . 1 1 90 90 MET N N 15 121.249 0.3 . 1 . . . . . 90 MET N . 27459 1 641 . 1 1 91 91 LEU H H 1 7.686 0.020 . 1 . . . . . 91 LEU H . 27459 1 642 . 1 1 91 91 LEU HA H 1 4.164 0.020 . 1 . . . . . 91 LEU HA . 27459 1 643 . 1 1 91 91 LEU HB2 H 1 1.843 0.020 . 2 . . . . . 91 LEU HB2 . 27459 1 644 . 1 1 91 91 LEU HB3 H 1 1.500 0.020 . 2 . . . . . 91 LEU HB3 . 27459 1 645 . 1 1 91 91 LEU HG H 1 1.745 0.020 . 1 . . . . . 91 LEU HG . 27459 1 646 . 1 1 91 91 LEU HD11 H 1 0.921 0.020 . 1 . . . . . 91 LEU HD1 . 27459 1 647 . 1 1 91 91 LEU HD12 H 1 0.921 0.020 . 1 . . . . . 91 LEU HD1 . 27459 1 648 . 1 1 91 91 LEU HD13 H 1 0.921 0.020 . 1 . . . . . 91 LEU HD1 . 27459 1 649 . 1 1 91 91 LEU HD21 H 1 0.815 0.020 . 1 . . . . . 91 LEU HD2 . 27459 1 650 . 1 1 91 91 LEU HD22 H 1 0.815 0.020 . 1 . . . . . 91 LEU HD2 . 27459 1 651 . 1 1 91 91 LEU HD23 H 1 0.815 0.020 . 1 . . . . . 91 LEU HD2 . 27459 1 652 . 1 1 91 91 LEU CA C 13 57.909 0.3 . 1 . . . . . 91 LEU CA . 27459 1 653 . 1 1 91 91 LEU CB C 13 42.234 0.3 . 1 . . . . . 91 LEU CB . 27459 1 654 . 1 1 91 91 LEU CD1 C 13 23.925 0.3 . 1 . . . . . 91 LEU CD1 . 27459 1 655 . 1 1 91 91 LEU CD2 C 13 25.249 0.3 . 1 . . . . . 91 LEU CD2 . 27459 1 656 . 1 1 91 91 LEU N N 15 116.654 0.3 . 1 . . . . . 91 LEU N . 27459 1 657 . 1 1 92 92 LYS H H 1 8.061 0.020 . 1 . . . . . 92 LYS H . 27459 1 658 . 1 1 92 92 LYS CA C 13 59.378 0.3 . 1 . . . . . 92 LYS CA . 27459 1 659 . 1 1 92 92 LYS CB C 13 31.995 0.3 . 1 . . . . . 92 LYS CB . 27459 1 660 . 1 1 92 92 LYS N N 15 117.428 0.3 . 1 . . . . . 92 LYS N . 27459 1 661 . 1 1 93 93 GLN H H 1 8.401 0.020 . 1 . . . . . 93 GLN H . 27459 1 662 . 1 1 93 93 GLN CA C 13 58.071 0.3 . 1 . . . . . 93 GLN CA . 27459 1 663 . 1 1 93 93 GLN CB C 13 28.624 0.3 . 1 . . . . . 93 GLN CB . 27459 1 664 . 1 1 93 93 GLN N N 15 114.823 0.3 . 1 . . . . . 93 GLN N . 27459 1 665 . 1 1 94 94 ALA H H 1 7.613 0.020 . 1 . . . . . 94 ALA H . 27459 1 666 . 1 1 94 94 ALA HA H 1 3.853 0.020 . 1 . . . . . 94 ALA HA . 27459 1 667 . 1 1 94 94 ALA HB1 H 1 1.480 0.020 . 1 . . . . . 94 ALA HB . 27459 1 668 . 1 1 94 94 ALA HB2 H 1 1.480 0.020 . 1 . . . . . 94 ALA HB . 27459 1 669 . 1 1 94 94 ALA HB3 H 1 1.480 0.020 . 1 . . . . . 94 ALA HB . 27459 1 670 . 1 1 94 94 ALA CA C 13 55.869 0.3 . 1 . . . . . 94 ALA CA . 27459 1 671 . 1 1 94 94 ALA CB C 13 19.341 0.3 . 1 . . . . . 94 ALA CB . 27459 1 672 . 1 1 94 94 ALA N N 15 121.535 0.3 . 1 . . . . . 94 ALA N . 27459 1 673 . 1 1 95 95 ILE H H 1 8.041 0.020 . 1 . . . . . 95 ILE H . 27459 1 674 . 1 1 95 95 ILE HA H 1 3.173 0.020 . 1 . . . . . 95 ILE HA . 27459 1 675 . 1 1 95 95 ILE HB H 1 1.776 0.020 . 1 . . . . . 95 ILE HB . 27459 1 676 . 1 1 95 95 ILE HG21 H 1 0.746 0.020 . 1 . . . . . 95 ILE HG2 . 27459 1 677 . 1 1 95 95 ILE HG22 H 1 0.746 0.020 . 1 . . . . . 95 ILE HG2 . 27459 1 678 . 1 1 95 95 ILE HG23 H 1 0.746 0.020 . 1 . . . . . 95 ILE HG2 . 27459 1 679 . 1 1 95 95 ILE HD11 H 1 0.744 0.020 . 1 . . . . . 95 ILE HD1 . 27459 1 680 . 1 1 95 95 ILE HD12 H 1 0.744 0.020 . 1 . . . . . 95 ILE HD1 . 27459 1 681 . 1 1 95 95 ILE HD13 H 1 0.744 0.020 . 1 . . . . . 95 ILE HD1 . 27459 1 682 . 1 1 95 95 ILE CA C 13 65.433 0.3 . 1 . . . . . 95 ILE CA . 27459 1 683 . 1 1 95 95 ILE CB C 13 37.775 0.3 . 1 . . . . . 95 ILE CB . 27459 1 684 . 1 1 95 95 ILE CG1 C 13 30.206 0.3 . 1 . . . . . 95 ILE CG1 . 27459 1 685 . 1 1 95 95 ILE CG2 C 13 17.083 0.3 . 1 . . . . . 95 ILE CG2 . 27459 1 686 . 1 1 95 95 ILE CD1 C 13 13.502 0.3 . 1 . . . . . 95 ILE CD1 . 27459 1 687 . 1 1 95 95 ILE N N 15 118.429 0.3 . 1 . . . . . 95 ILE N . 27459 1 688 . 1 1 96 96 HIS H H 1 8.285 0.020 . 1 . . . . . 96 HIS H . 27459 1 689 . 1 1 96 96 HIS CA C 13 58.277 0.3 . 1 . . . . . 96 HIS CA . 27459 1 690 . 1 1 96 96 HIS CB C 13 29.519 0.3 . 1 . . . . . 96 HIS CB . 27459 1 691 . 1 1 96 96 HIS N N 15 116.436 0.3 . 1 . . . . . 96 HIS N . 27459 1 692 . 1 1 97 97 HIS H H 1 8.086 0.020 . 1 . . . . . 97 HIS H . 27459 1 693 . 1 1 97 97 HIS CA C 13 57.865 0.3 . 1 . . . . . 97 HIS CA . 27459 1 694 . 1 1 97 97 HIS CB C 13 30.207 0.3 . 1 . . . . . 97 HIS CB . 27459 1 695 . 1 1 97 97 HIS N N 15 116.764 0.3 . 1 . . . . . 97 HIS N . 27459 1 696 . 1 1 98 98 ALA H H 1 8.250 0.020 . 1 . . . . . 98 ALA H . 27459 1 697 . 1 1 98 98 ALA HA H 1 3.779 0.020 . 1 . . . . . 98 ALA HA . 27459 1 698 . 1 1 98 98 ALA HB1 H 1 1.352 0.020 . 1 . . . . . 98 ALA HB . 27459 1 699 . 1 1 98 98 ALA HB2 H 1 1.352 0.020 . 1 . . . . . 98 ALA HB . 27459 1 700 . 1 1 98 98 ALA HB3 H 1 1.352 0.020 . 1 . . . . . 98 ALA HB . 27459 1 701 . 1 1 98 98 ALA CA C 13 53.255 0.3 . 1 . . . . . 98 ALA CA . 27459 1 702 . 1 1 98 98 ALA CB C 13 19.634 0.3 . 1 . . . . . 98 ALA CB . 27459 1 703 . 1 1 98 98 ALA N N 15 119.375 0.3 . 1 . . . . . 98 ALA N . 27459 1 704 . 1 1 99 99 ASN H H 1 7.313 0.020 . 1 . . . . . 99 ASN H . 27459 1 705 . 1 1 99 99 ASN CA C 13 52.842 0.3 . 1 . . . . . 99 ASN CA . 27459 1 706 . 1 1 99 99 ASN CB C 13 39.701 0.3 . 1 . . . . . 99 ASN CB . 27459 1 707 . 1 1 99 99 ASN N N 15 114.246 0.3 . 1 . . . . . 99 ASN N . 27459 1 708 . 1 1 100 100 HIS H H 1 7.126 0.020 . 1 . . . . . 100 HIS H . 27459 1 709 . 1 1 100 100 HIS CA C 13 54.287 0.3 . 1 . . . . . 100 HIS CA . 27459 1 710 . 1 1 100 100 HIS CB C 13 27.042 0.3 . 1 . . . . . 100 HIS CB . 27459 1 711 . 1 1 100 100 HIS N N 15 117.154 0.3 . 1 . . . . . 100 HIS N . 27459 1 712 . 1 1 102 102 LYS H H 1 8.427 0.020 . 1 . . . . . 102 LYS H . 27459 1 713 . 1 1 102 102 LYS CA C 13 55.151 0.3 . 1 . . . . . 102 LYS CA . 27459 1 714 . 1 1 102 102 LYS CB C 13 32.639 0.3 . 1 . . . . . 102 LYS CB . 27459 1 715 . 1 1 102 102 LYS N N 15 122.122 0.3 . 1 . . . . . 102 LYS N . 27459 1 716 . 1 1 103 103 GLU H H 1 8.482 0.020 . 1 . . . . . 103 GLU H . 27459 1 717 . 1 1 103 103 GLU CA C 13 56.076 0.3 . 1 . . . . . 103 GLU CA . 27459 1 718 . 1 1 103 103 GLU CB C 13 30.151 0.3 . 1 . . . . . 103 GLU CB . 27459 1 719 . 1 1 103 103 GLU N N 15 121.851 0.3 . 1 . . . . . 103 GLU N . 27459 1 720 . 1 1 104 104 SER H H 1 8.360 0.020 . 1 . . . . . 104 SER H . 27459 1 721 . 1 1 104 104 SER CA C 13 58.415 0.3 . 1 . . . . . 104 SER CA . 27459 1 722 . 1 1 104 104 SER CB C 13 63.644 0.3 . 1 . . . . . 104 SER CB . 27459 1 723 . 1 1 104 104 SER N N 15 116.806 0.3 . 1 . . . . . 104 SER N . 27459 1 724 . 1 1 105 105 GLY H H 1 8.336 0.020 . 1 . . . . . 105 GLY H . 27459 1 725 . 1 1 105 105 GLY CA C 13 45.136 0.3 . 1 . . . . . 105 GLY CA . 27459 1 726 . 1 1 105 105 GLY N N 15 111.070 0.3 . 1 . . . . . 105 GLY N . 27459 1 727 . 1 1 106 106 LEU H H 1 7.670 0.020 . 1 . . . . . 106 LEU H . 27459 1 728 . 1 1 106 106 LEU HD11 H 1 0.865 0.020 . 1 . . . . . 106 LEU HD1 . 27459 1 729 . 1 1 106 106 LEU HD12 H 1 0.865 0.020 . 1 . . . . . 106 LEU HD1 . 27459 1 730 . 1 1 106 106 LEU HD13 H 1 0.865 0.020 . 1 . . . . . 106 LEU HD1 . 27459 1 731 . 1 1 106 106 LEU HD21 H 1 0.832 0.020 . 1 . . . . . 106 LEU HD2 . 27459 1 732 . 1 1 106 106 LEU HD22 H 1 0.832 0.020 . 1 . . . . . 106 LEU HD2 . 27459 1 733 . 1 1 106 106 LEU HD23 H 1 0.832 0.020 . 1 . . . . . 106 LEU HD2 . 27459 1 734 . 1 1 106 106 LEU CA C 13 56.282 0.3 . 1 . . . . . 106 LEU CA . 27459 1 735 . 1 1 106 106 LEU CB C 13 43.141 0.3 . 1 . . . . . 106 LEU CB . 27459 1 736 . 1 1 106 106 LEU CD1 C 13 25.239 0.3 . 1 . . . . . 106 LEU CD1 . 27459 1 737 . 1 1 106 106 LEU CD2 C 13 23.521 0.3 . 1 . . . . . 106 LEU CD2 . 27459 1 738 . 1 1 106 106 LEU N N 15 127.042 0.3 . 1 . . . . . 106 LEU N . 27459 1 stop_ save_