################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 36359 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _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 '3D 1H-15N NOESY' 1 $sample_1 isotropic 36359 1 2 '3D 1H-13C NOESY aliphatic' 1 $sample_1 isotropic 36359 1 3 '3D 1H-13C NOESY aromatic' 1 $sample_1 isotropic 36359 1 4 '2D 1H-15N HSQC' 1 $sample_1 isotropic 36359 1 5 '2D 1H-13C HSQC aliphatic' 1 $sample_1 isotropic 36359 1 6 '3D HNCA' 1 $sample_1 isotropic 36359 1 7 '3D HNCO' 1 $sample_1 isotropic 36359 1 8 '2D 1H-13C HSQC aromatic' 1 $sample_1 isotropic 36359 1 9 '3D H(CCO)NH' 1 $sample_1 isotropic 36359 1 10 '3D HCCH-TOCSY' 1 $sample_1 isotropic 36359 1 11 '3D HCCH-COSY' 1 $sample_1 isotropic 36359 1 12 '3D CC(CO)NH' 1 $sample_1 isotropic 36359 1 13 '3D HNCACB' 1 $sample_1 isotropic 36359 1 14 '3D CBCA(CO)NH' 1 $sample_1 isotropic 36359 1 15 '3D HN(CO)CA' 1 $sample_1 isotropic 36359 1 16 '2D (HB)CB(CGCDCE)HE' 1 $sample_1 isotropic 36359 1 18 '2D (HB)CB(CGCD)HD' 1 $sample_1 isotropic 36359 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 1 1 ALA HA H 1 4.331 . . 1 . . 2 . A 1 ALA HA . 36359 1 2 . 1 . 1 1 1 ALA HB1 H 1 1.565 . . 1 . . 3 . A 1 ALA HB1 . 36359 1 3 . 1 . 1 1 1 ALA HB2 H 1 1.565 . . 1 . . 3 . A 1 ALA HB2 . 36359 1 4 . 1 . 1 1 1 ALA HB3 H 1 1.565 . . 1 . . 3 . A 1 ALA HB3 . 36359 1 5 . 1 . 1 1 1 ALA C C 13 173.804 0.005 . 1 . . 5 . A 1 ALA C . 36359 1 6 . 1 . 1 1 1 ALA CA C 13 52.029 . . 1 . . 1 . A 1 ALA CA . 36359 1 7 . 1 . 1 1 1 ALA CB C 13 20.364 . . 1 . . 4 . A 1 ALA CB . 36359 1 8 . 1 . 1 2 2 THR H H 1 8.532 0.001 . 1 . . 7 . A 2 THR H . 36359 1 9 . 1 . 1 2 2 THR HA H 1 4.574 . . 1 . . 9 . A 2 THR HA . 36359 1 10 . 1 . 1 2 2 THR HB H 1 3.967 . . 1 . . 11 . A 2 THR HB . 36359 1 11 . 1 . 1 2 2 THR HG21 H 1 1.273 . . 1 . . 12 . A 2 THR HG21 . 36359 1 12 . 1 . 1 2 2 THR HG22 H 1 1.273 . . 1 . . 12 . A 2 THR HG22 . 36359 1 13 . 1 . 1 2 2 THR HG23 H 1 1.273 . . 1 . . 12 . A 2 THR HG23 . 36359 1 14 . 1 . 1 2 2 THR C C 13 172.387 0.001 . 1 . . 14 . A 2 THR C . 36359 1 15 . 1 . 1 2 2 THR CA C 13 62.641 . . 1 . . 8 . A 2 THR CA . 36359 1 16 . 1 . 1 2 2 THR CB C 13 70.405 . . 1 . . 10 . A 2 THR CB . 36359 1 17 . 1 . 1 2 2 THR CG2 C 13 22.643 . . 1 . . 13 . A 2 THR CG2 . 36359 1 18 . 1 . 1 2 2 THR N N 15 116.158 0.003 . 1 . . 6 . A 2 THR N . 36359 1 19 . 1 . 1 3 3 LYS H H 1 8.722 0.002 . 1 . . 16 . A 3 LYS H . 36359 1 20 . 1 . 1 3 3 LYS HA H 1 5.359 . . 1 . . 18 . A 3 LYS HA . 36359 1 21 . 1 . 1 3 3 LYS HB2 H 1 1.986 . . 1 . . 20 . A 3 LYS HB2 . 36359 1 22 . 1 . 1 3 3 LYS HB3 H 1 1.782 . . 1 . . 21 . A 3 LYS HB3 . 36359 1 23 . 1 . 1 3 3 LYS HG2 H 1 1.503 . . 1 . . 23 . A 3 LYS HG2 . 36359 1 24 . 1 . 1 3 3 LYS HG3 H 1 1.503 . . 1 . . 1095 . A 3 LYS HG3 . 36359 1 25 . 1 . 1 3 3 LYS HD2 H 1 1.764 . . 1 . . 25 . A 3 LYS HD2 . 36359 1 26 . 1 . 1 3 3 LYS HD3 H 1 1.764 . . 1 . . 1093 . A 3 LYS HD3 . 36359 1 27 . 1 . 1 3 3 LYS HE2 H 1 2.965 . . 1 . . 27 . A 3 LYS HE2 . 36359 1 28 . 1 . 1 3 3 LYS HE3 H 1 2.965 . . 1 . . 1094 . A 3 LYS HE3 . 36359 1 29 . 1 . 1 3 3 LYS C C 13 174.459 0.003 . 1 . . 28 . A 3 LYS C . 36359 1 30 . 1 . 1 3 3 LYS CA C 13 55.067 . . 1 . . 17 . A 3 LYS CA . 36359 1 31 . 1 . 1 3 3 LYS CB C 13 36.596 0.013 . 1 . . 19 . A 3 LYS CB . 36359 1 32 . 1 . 1 3 3 LYS CG C 13 25.482 . . 1 . . 22 . A 3 LYS CG . 36359 1 33 . 1 . 1 3 3 LYS CD C 13 29.641 . . 1 . . 24 . A 3 LYS CD . 36359 1 34 . 1 . 1 3 3 LYS CE C 13 42.236 . . 1 . . 26 . A 3 LYS CE . 36359 1 35 . 1 . 1 3 3 LYS N N 15 125.931 0.024 . 1 . . 15 . A 3 LYS N . 36359 1 36 . 1 . 1 4 4 ALA H H 1 9.180 0.001 . 1 . . 30 . A 4 ALA H . 36359 1 37 . 1 . 1 4 4 ALA HA H 1 5.269 . . 1 . . 32 . A 4 ALA HA . 36359 1 38 . 1 . 1 4 4 ALA HB1 H 1 1.071 . . 1 . . 33 . A 4 ALA HB1 . 36359 1 39 . 1 . 1 4 4 ALA HB2 H 1 1.071 . . 1 . . 33 . A 4 ALA HB2 . 36359 1 40 . 1 . 1 4 4 ALA HB3 H 1 1.071 . . 1 . . 33 . A 4 ALA HB3 . 36359 1 41 . 1 . 1 4 4 ALA C C 13 175.255 0.005 . 1 . . 35 . A 4 ALA C . 36359 1 42 . 1 . 1 4 4 ALA CA C 13 50.713 . . 1 . . 31 . A 4 ALA CA . 36359 1 43 . 1 . 1 4 4 ALA CB C 13 23.778 . . 1 . . 34 . A 4 ALA CB . 36359 1 44 . 1 . 1 4 4 ALA N N 15 123.198 0.002 . 1 . . 29 . A 4 ALA N . 36359 1 45 . 1 . 1 5 5 VAL H H 1 9.466 . . 1 . . 37 . A 5 VAL H . 36359 1 46 . 1 . 1 5 5 VAL HA H 1 5.368 . . 1 . . 39 . A 5 VAL HA . 36359 1 47 . 1 . 1 5 5 VAL HB H 1 1.995 . . 1 . . 41 . A 5 VAL HB . 36359 1 48 . 1 . 1 5 5 VAL HG11 H 1 0.863 . . 1 . . 42 . A 5 VAL HG11 . 36359 1 49 . 1 . 1 5 5 VAL HG12 H 1 0.863 . . 1 . . 42 . A 5 VAL HG12 . 36359 1 50 . 1 . 1 5 5 VAL HG13 H 1 0.863 . . 1 . . 42 . A 5 VAL HG13 . 36359 1 51 . 1 . 1 5 5 VAL HG21 H 1 0.816 . . 1 . . 43 . A 5 VAL HG21 . 36359 1 52 . 1 . 1 5 5 VAL HG22 H 1 0.816 . . 1 . . 43 . A 5 VAL HG22 . 36359 1 53 . 1 . 1 5 5 VAL HG23 H 1 0.816 . . 1 . . 43 . A 5 VAL HG23 . 36359 1 54 . 1 . 1 5 5 VAL C C 13 173.201 0.004 . 1 . . 46 . A 5 VAL C . 36359 1 55 . 1 . 1 5 5 VAL CA C 13 60.422 . . 1 . . 38 . A 5 VAL CA . 36359 1 56 . 1 . 1 5 5 VAL CB C 13 36.374 . . 1 . . 40 . A 5 VAL CB . 36359 1 57 . 1 . 1 5 5 VAL CG1 C 13 21.865 . . 1 . . 44 . A 5 VAL CG1 . 36359 1 58 . 1 . 1 5 5 VAL CG2 C 13 19.781 . . 1 . . 45 . A 5 VAL CG2 . 36359 1 59 . 1 . 1 5 5 VAL N N 15 120.721 0.009 . 1 . . 36 . A 5 VAL N . 36359 1 60 . 1 . 1 6 6 ALA H H 1 9.426 0.001 . 1 . . 48 . A 6 ALA H . 36359 1 61 . 1 . 1 6 6 ALA HA H 1 4.912 . . 1 . . 50 . A 6 ALA HA . 36359 1 62 . 1 . 1 6 6 ALA HB1 H 1 1.134 . . 1 . . 51 . A 6 ALA HB1 . 36359 1 63 . 1 . 1 6 6 ALA HB2 H 1 1.134 . . 1 . . 51 . A 6 ALA HB2 . 36359 1 64 . 1 . 1 6 6 ALA HB3 H 1 1.134 . . 1 . . 51 . A 6 ALA HB3 . 36359 1 65 . 1 . 1 6 6 ALA C C 13 174.525 0.001 . 1 . . 53 . A 6 ALA C . 36359 1 66 . 1 . 1 6 6 ALA CA C 13 50.966 . . 1 . . 49 . A 6 ALA CA . 36359 1 67 . 1 . 1 6 6 ALA CB C 13 23.515 . . 1 . . 52 . A 6 ALA CB . 36359 1 68 . 1 . 1 6 6 ALA N N 15 129.051 0.009 . 1 . . 47 . A 6 ALA N . 36359 1 69 . 1 . 1 7 7 VAL H H 1 9.170 0.001 . 1 . . 55 . A 7 VAL H . 36359 1 70 . 1 . 1 7 7 VAL HA H 1 4.300 . . 1 . . 57 . A 7 VAL HA . 36359 1 71 . 1 . 1 7 7 VAL HB H 1 2.039 . . 1 . . 59 . A 7 VAL HB . 36359 1 72 . 1 . 1 7 7 VAL HG11 H 1 0.958 . . 1 . . 60 . A 7 VAL HG11 . 36359 1 73 . 1 . 1 7 7 VAL HG12 H 1 0.958 . . 1 . . 60 . A 7 VAL HG12 . 36359 1 74 . 1 . 1 7 7 VAL HG13 H 1 0.958 . . 1 . . 60 . A 7 VAL HG13 . 36359 1 75 . 1 . 1 7 7 VAL HG21 H 1 0.902 . . 1 . . 61 . A 7 VAL HG21 . 36359 1 76 . 1 . 1 7 7 VAL HG22 H 1 0.902 . . 1 . . 61 . A 7 VAL HG22 . 36359 1 77 . 1 . 1 7 7 VAL HG23 H 1 0.902 . . 1 . . 61 . A 7 VAL HG23 . 36359 1 78 . 1 . 1 7 7 VAL C C 13 175.767 0.005 . 1 . . 64 . A 7 VAL C . 36359 1 79 . 1 . 1 7 7 VAL CA C 13 62.049 . . 1 . . 56 . A 7 VAL CA . 36359 1 80 . 1 . 1 7 7 VAL CB C 13 31.804 . . 1 . . 58 . A 7 VAL CB . 36359 1 81 . 1 . 1 7 7 VAL CG1 C 13 20.804 . . 1 . . 62 . A 7 VAL CG1 . 36359 1 82 . 1 . 1 7 7 VAL CG2 C 13 21.340 . . 1 . . 63 . A 7 VAL CG2 . 36359 1 83 . 1 . 1 7 7 VAL N N 15 125.177 0.003 . 1 . . 54 . A 7 VAL N . 36359 1 84 . 1 . 1 8 8 LEU H H 1 8.747 0.001 . 1 . . 66 . A 8 LEU H . 36359 1 85 . 1 . 1 8 8 LEU HA H 1 4.347 . . 1 . . 68 . A 8 LEU HA . 36359 1 86 . 1 . 1 8 8 LEU HB2 H 1 1.490 . . 1 . . 70 . A 8 LEU HB2 . 36359 1 87 . 1 . 1 8 8 LEU HB3 H 1 0.870 . . 1 . . 71 . A 8 LEU HB3 . 36359 1 88 . 1 . 1 8 8 LEU HG H 1 1.350 . . 1 . . 73 . A 8 LEU HG . 36359 1 89 . 1 . 1 8 8 LEU HD11 H 1 0.594 . . 1 . . 74 . A 8 LEU HD11 . 36359 1 90 . 1 . 1 8 8 LEU HD12 H 1 0.594 . . 1 . . 74 . A 8 LEU HD12 . 36359 1 91 . 1 . 1 8 8 LEU HD13 H 1 0.594 . . 1 . . 74 . A 8 LEU HD13 . 36359 1 92 . 1 . 1 8 8 LEU HD21 H 1 0.506 . . 1 . . 75 . A 8 LEU HD21 . 36359 1 93 . 1 . 1 8 8 LEU HD22 H 1 0.506 . . 1 . . 75 . A 8 LEU HD22 . 36359 1 94 . 1 . 1 8 8 LEU HD23 H 1 0.506 . . 1 . . 75 . A 8 LEU HD23 . 36359 1 95 . 1 . 1 8 8 LEU C C 13 176.021 0.022 . 1 . . 78 . A 8 LEU C . 36359 1 96 . 1 . 1 8 8 LEU CA C 13 53.918 . . 1 . . 67 . A 8 LEU CA . 36359 1 97 . 1 . 1 8 8 LEU CB C 13 43.211 0.005 . 1 . . 69 . A 8 LEU CB . 36359 1 98 . 1 . 1 8 8 LEU CG C 13 26.837 . . 1 . . 72 . A 8 LEU CG . 36359 1 99 . 1 . 1 8 8 LEU CD1 C 13 26.622 . . 1 . . 76 . A 8 LEU CD1 . 36359 1 100 . 1 . 1 8 8 LEU CD2 C 13 23.533 . . 1 . . 77 . A 8 LEU CD2 . 36359 1 101 . 1 . 1 8 8 LEU N N 15 126.506 0.01 . 1 . . 65 . A 8 LEU N . 36359 1 102 . 1 . 1 9 9 LYS H H 1 8.357 0.001 . 1 . . 80 . A 9 LYS H . 36359 1 103 . 1 . 1 9 9 LYS HA H 1 4.863 . . 1 . . 82 . A 9 LYS HA . 36359 1 104 . 1 . 1 9 9 LYS HB2 H 1 2.055 . . 1 . . 84 . A 9 LYS HB2 . 36359 1 105 . 1 . 1 9 9 LYS HB3 H 1 1.905 . . 1 . . 85 . A 9 LYS HB3 . 36359 1 106 . 1 . 1 9 9 LYS HG2 H 1 1.556 . . 1 . . 87 . A 9 LYS HG2 . 36359 1 107 . 1 . 1 9 9 LYS HG3 H 1 1.489 . . 1 . . 88 . A 9 LYS HG3 . 36359 1 108 . 1 . 1 9 9 LYS HD2 H 1 1.631 . . 1 . . 90 . A 9 LYS HD2 . 36359 1 109 . 1 . 1 9 9 LYS HD3 H 1 1.456 . . 1 . . 91 . A 9 LYS HD3 . 36359 1 110 . 1 . 1 9 9 LYS HE2 H 1 3.010 . . 1 . . 93 . A 9 LYS HE2 . 36359 1 111 . 1 . 1 9 9 LYS HE3 H 1 3.010 . . 1 . . 1096 . A 9 LYS HE3 . 36359 1 112 . 1 . 1 9 9 LYS C C 13 175.529 0.004 . 1 . . 94 . A 9 LYS C . 36359 1 113 . 1 . 1 9 9 LYS CA C 13 55.307 . . 1 . . 81 . A 9 LYS CA . 36359 1 114 . 1 . 1 9 9 LYS CB C 13 36.578 0.028 . 1 . . 83 . A 9 LYS CB . 36359 1 115 . 1 . 1 9 9 LYS CG C 13 24.505 0.002 . 1 . . 86 . A 9 LYS CG . 36359 1 116 . 1 . 1 9 9 LYS CD C 13 29.318 0.005 . 1 . . 89 . A 9 LYS CD . 36359 1 117 . 1 . 1 9 9 LYS CE C 13 42.407 . . 1 . . 92 . A 9 LYS CE . 36359 1 118 . 1 . 1 9 9 LYS N N 15 121.059 0.006 . 1 . . 79 . A 9 LYS N . 36359 1 119 . 1 . 1 10 10 GLY H H 1 8.748 0.002 . 1 . . 96 . A 10 GLY H . 36359 1 120 . 1 . 1 10 10 GLY HA2 H 1 4.520 . . 1 . . 98 . A 10 GLY HA2 . 36359 1 121 . 1 . 1 10 10 GLY HA3 H 1 4.126 . . 1 . . 99 . A 10 GLY HA3 . 36359 1 122 . 1 . 1 10 10 GLY C C 13 172.562 0.001 . 1 . . 100 . A 10 GLY C . 36359 1 123 . 1 . 1 10 10 GLY CA C 13 45.435 . . 1 . . 97 . A 10 GLY CA . 36359 1 124 . 1 . 1 10 10 GLY N N 15 112.724 0.01 . 1 . . 95 . A 10 GLY N . 36359 1 125 . 1 . 1 11 11 ASP H H 1 8.707 0.001 . 1 . . 102 . A 11 ASP H . 36359 1 126 . 1 . 1 11 11 ASP HA H 1 4.733 . . 1 . . 104 . A 11 ASP HA . 36359 1 127 . 1 . 1 11 11 ASP HB2 H 1 2.768 . . 1 . . 106 . A 11 ASP HB2 . 36359 1 128 . 1 . 1 11 11 ASP HB3 H 1 2.572 . . 1 . . 107 . A 11 ASP HB3 . 36359 1 129 . 1 . 1 11 11 ASP C C 13 176.720 0.007 . 1 . . 108 . A 11 ASP C . 36359 1 130 . 1 . 1 11 11 ASP CA C 13 54.790 . . 1 . . 103 . A 11 ASP CA . 36359 1 131 . 1 . 1 11 11 ASP CB C 13 41.038 . . 1 . . 105 . A 11 ASP CB . 36359 1 132 . 1 . 1 11 11 ASP N N 15 121.106 0.004 . 1 . . 101 . A 11 ASP N . 36359 1 133 . 1 . 1 12 12 GLY H H 1 8.141 0.001 . 1 . . 110 . A 12 GLY H . 36359 1 134 . 1 . 1 12 12 GLY HA2 H 1 4.240 . . 1 . . 112 . A 12 GLY HA2 . 36359 1 135 . 1 . 1 12 12 GLY HA3 H 1 4.158 . . 1 . . 113 . A 12 GLY HA3 . 36359 1 136 . 1 . 1 12 12 GLY C C 13 173.569 . . 1 . . 114 . A 12 GLY C . 36359 1 137 . 1 . 1 12 12 GLY CA C 13 44.440 . . 1 . . 111 . A 12 GLY CA . 36359 1 138 . 1 . 1 12 12 GLY N N 15 110.405 0.01 . 1 . . 109 . A 12 GLY N . 36359 1 139 . 1 . 1 13 13 PRO HA H 1 4.536 . . 1 . . 117 . A 13 PRO HA . 36359 1 140 . 1 . 1 13 13 PRO HB2 H 1 2.202 . . 1 . . 119 . A 13 PRO HB2 . 36359 1 141 . 1 . 1 13 13 PRO HB3 H 1 2.158 . . 1 . . 120 . A 13 PRO HB3 . 36359 1 142 . 1 . 1 13 13 PRO HG2 H 1 2.039 . . 1 . . 122 . A 13 PRO HG2 . 36359 1 143 . 1 . 1 13 13 PRO HG3 H 1 2.039 . . 1 . . 1097 . A 13 PRO HG3 . 36359 1 144 . 1 . 1 13 13 PRO HD2 H 1 3.852 . . 1 . . 123 . A 13 PRO HD2 . 36359 1 145 . 1 . 1 13 13 PRO HD3 H 1 3.600 . . 1 . . 124 . A 13 PRO HD3 . 36359 1 146 . 1 . 1 13 13 PRO C C 13 176.601 0.007 . 1 . . 125 . A 13 PRO C . 36359 1 147 . 1 . 1 13 13 PRO CA C 13 63.503 . . 1 . . 116 . A 13 PRO CA . 36359 1 148 . 1 . 1 13 13 PRO CB C 13 32.585 0.001 . 1 . . 118 . A 13 PRO CB . 36359 1 149 . 1 . 1 13 13 PRO CG C 13 26.245 0.001 . 1 . . 121 . A 13 PRO CG . 36359 1 150 . 1 . 1 13 13 PRO CD C 13 49.984 0.005 . 1 . . 115 . A 13 PRO CD . 36359 1 151 . 1 . 1 14 14 VAL H H 1 7.398 0.001 . 1 . . 127 . A 14 VAL H . 36359 1 152 . 1 . 1 14 14 VAL HA H 1 4.550 . . 1 . . 129 . A 14 VAL HA . 36359 1 153 . 1 . 1 14 14 VAL HB H 1 1.676 . . 1 . . 131 . A 14 VAL HB . 36359 1 154 . 1 . 1 14 14 VAL HG11 H 1 0.791 . . 1 . . 132 . A 14 VAL HG11 . 36359 1 155 . 1 . 1 14 14 VAL HG12 H 1 0.791 . . 1 . . 132 . A 14 VAL HG12 . 36359 1 156 . 1 . 1 14 14 VAL HG13 H 1 0.791 . . 1 . . 132 . A 14 VAL HG13 . 36359 1 157 . 1 . 1 14 14 VAL HG21 H 1 0.495 . . 1 . . 133 . A 14 VAL HG21 . 36359 1 158 . 1 . 1 14 14 VAL HG22 H 1 0.495 . . 1 . . 133 . A 14 VAL HG22 . 36359 1 159 . 1 . 1 14 14 VAL HG23 H 1 0.495 . . 1 . . 133 . A 14 VAL HG23 . 36359 1 160 . 1 . 1 14 14 VAL C C 13 176.006 0.005 . 1 . . 136 . A 14 VAL C . 36359 1 161 . 1 . 1 14 14 VAL CA C 13 63.110 . . 1 . . 128 . A 14 VAL CA . 36359 1 162 . 1 . 1 14 14 VAL CB C 13 30.644 . . 1 . . 130 . A 14 VAL CB . 36359 1 163 . 1 . 1 14 14 VAL CG1 C 13 22.678 . . 1 . . 134 . A 14 VAL CG1 . 36359 1 164 . 1 . 1 14 14 VAL CG2 C 13 21.642 . . 1 . . 135 . A 14 VAL CG2 . 36359 1 165 . 1 . 1 14 14 VAL N N 15 120.734 0.011 . 1 . . 126 . A 14 VAL N . 36359 1 166 . 1 . 1 15 15 GLN H H 1 8.089 0.001 . 1 . . 138 . A 15 GLN H . 36359 1 167 . 1 . 1 15 15 GLN HA H 1 4.889 . . 1 . . 140 . A 15 GLN HA . 36359 1 168 . 1 . 1 15 15 GLN HB2 H 1 2.168 . . 1 . . 142 . A 15 GLN HB2 . 36359 1 169 . 1 . 1 15 15 GLN HB3 H 1 2.039 . . 1 . . 143 . A 15 GLN HB3 . 36359 1 170 . 1 . 1 15 15 GLN HG2 H 1 2.356 . . 1 . . 145 . A 15 GLN HG2 . 36359 1 171 . 1 . 1 15 15 GLN HG3 H 1 2.356 . . 1 . . 1098 . A 15 GLN HG3 . 36359 1 172 . 1 . 1 15 15 GLN HE21 H 1 7.423 . . 1 . . 147 . A 15 GLN HE21 . 36359 1 173 . 1 . 1 15 15 GLN HE22 H 1 6.779 . . 1 . . 148 . A 15 GLN HE22 . 36359 1 174 . 1 . 1 15 15 GLN C C 13 174.236 0.001 . 1 . . 149 . A 15 GLN C . 36359 1 175 . 1 . 1 15 15 GLN CA C 13 54.103 . . 1 . . 139 . A 15 GLN CA . 36359 1 176 . 1 . 1 15 15 GLN CB C 13 32.391 0.048 . 1 . . 141 . A 15 GLN CB . 36359 1 177 . 1 . 1 15 15 GLN CG C 13 32.986 . . 1 . . 144 . A 15 GLN CG . 36359 1 178 . 1 . 1 15 15 GLN N N 15 123.616 0.009 . 1 . . 137 . A 15 GLN N . 36359 1 179 . 1 . 1 15 15 GLN NE2 N 15 111.278 . . 1 . . 146 . A 15 GLN NE2 . 36359 1 180 . 1 . 1 16 16 GLY H H 1 8.249 0.001 . 1 . . 151 . A 16 GLY H . 36359 1 181 . 1 . 1 16 16 GLY HA2 H 1 4.463 . . 1 . . 153 . A 16 GLY HA2 . 36359 1 182 . 1 . 1 16 16 GLY HA3 H 1 4.333 . . 1 . . 154 . A 16 GLY HA3 . 36359 1 183 . 1 . 1 16 16 GLY C C 13 170.892 0.001 . 1 . . 155 . A 16 GLY C . 36359 1 184 . 1 . 1 16 16 GLY CA C 13 46.692 . . 1 . . 152 . A 16 GLY CA . 36359 1 185 . 1 . 1 16 16 GLY N N 15 107.656 0.008 . 1 . . 150 . A 16 GLY N . 36359 1 186 . 1 . 1 17 17 ILE H H 1 8.019 0.001 . 1 . . 157 . A 17 ILE H . 36359 1 187 . 1 . 1 17 17 ILE HA H 1 4.744 . . 1 . . 159 . A 17 ILE HA . 36359 1 188 . 1 . 1 17 17 ILE HB H 1 1.726 . . 1 . . 161 . A 17 ILE HB . 36359 1 189 . 1 . 1 17 17 ILE HG12 H 1 1.049 . . 1 . . 165 . A 17 ILE HG12 . 36359 1 190 . 1 . 1 17 17 ILE HG13 H 1 1.564 . . 1 . . 166 . A 17 ILE HG13 . 36359 1 191 . 1 . 1 17 17 ILE HG21 H 1 0.733 . . 1 . . 162 . A 17 ILE HG21 . 36359 1 192 . 1 . 1 17 17 ILE HG22 H 1 0.733 . . 1 . . 162 . A 17 ILE HG22 . 36359 1 193 . 1 . 1 17 17 ILE HG23 H 1 0.733 . . 1 . . 162 . A 17 ILE HG23 . 36359 1 194 . 1 . 1 17 17 ILE HD11 H 1 0.886 . . 1 . . 167 . A 17 ILE HD11 . 36359 1 195 . 1 . 1 17 17 ILE HD12 H 1 0.886 . . 1 . . 167 . A 17 ILE HD12 . 36359 1 196 . 1 . 1 17 17 ILE HD13 H 1 0.886 . . 1 . . 167 . A 17 ILE HD13 . 36359 1 197 . 1 . 1 17 17 ILE C C 13 174.071 0.002 . 1 . . 169 . A 17 ILE C . 36359 1 198 . 1 . 1 17 17 ILE CA C 13 61.150 . . 1 . . 158 . A 17 ILE CA . 36359 1 199 . 1 . 1 17 17 ILE CB C 13 40.879 . . 1 . . 160 . A 17 ILE CB . 36359 1 200 . 1 . 1 17 17 ILE CG1 C 13 28.279 0.008 . 1 . . 164 . A 17 ILE CG1 . 36359 1 201 . 1 . 1 17 17 ILE CG2 C 13 17.098 . . 1 . . 163 . A 17 ILE CG2 . 36359 1 202 . 1 . 1 17 17 ILE CD1 C 13 13.658 . . 1 . . 168 . A 17 ILE CD1 . 36359 1 203 . 1 . 1 17 17 ILE N N 15 120.875 0.003 . 1 . . 156 . A 17 ILE N . 36359 1 204 . 1 . 1 18 18 ILE H H 1 8.802 0.001 . 1 . . 171 . A 18 ILE H . 36359 1 205 . 1 . 1 18 18 ILE HA H 1 4.232 . . 1 . . 173 . A 18 ILE HA . 36359 1 206 . 1 . 1 18 18 ILE HB H 1 1.678 . . 1 . . 175 . A 18 ILE HB . 36359 1 207 . 1 . 1 18 18 ILE HG12 H 1 1.307 . . 1 . . 179 . A 18 ILE HG12 . 36359 1 208 . 1 . 1 18 18 ILE HG13 H 1 1.143 . . 1 . . 180 . A 18 ILE HG13 . 36359 1 209 . 1 . 1 18 18 ILE HG21 H 1 0.159 . . 1 . . 176 . A 18 ILE HG21 . 36359 1 210 . 1 . 1 18 18 ILE HG22 H 1 0.159 . . 1 . . 176 . A 18 ILE HG22 . 36359 1 211 . 1 . 1 18 18 ILE HG23 H 1 0.159 . . 1 . . 176 . A 18 ILE HG23 . 36359 1 212 . 1 . 1 18 18 ILE HD11 H 1 0.378 . . 1 . . 181 . A 18 ILE HD11 . 36359 1 213 . 1 . 1 18 18 ILE HD12 H 1 0.378 . . 1 . . 181 . A 18 ILE HD12 . 36359 1 214 . 1 . 1 18 18 ILE HD13 H 1 0.378 . . 1 . . 181 . A 18 ILE HD13 . 36359 1 215 . 1 . 1 18 18 ILE C C 13 172.609 0.005 . 1 . . 183 . A 18 ILE C . 36359 1 216 . 1 . 1 18 18 ILE CA C 13 56.949 . . 1 . . 172 . A 18 ILE CA . 36359 1 217 . 1 . 1 18 18 ILE CB C 13 37.581 . . 1 . . 174 . A 18 ILE CB . 36359 1 218 . 1 . 1 18 18 ILE CG1 C 13 25.938 0.002 . 1 . . 178 . A 18 ILE CG1 . 36359 1 219 . 1 . 1 18 18 ILE CG2 C 13 18.469 . . 1 . . 177 . A 18 ILE CG2 . 36359 1 220 . 1 . 1 18 18 ILE CD1 C 13 7.991 . . 1 . . 182 . A 18 ILE CD1 . 36359 1 221 . 1 . 1 18 18 ILE N N 15 126.502 0.009 . 1 . . 170 . A 18 ILE N . 36359 1 222 . 1 . 1 19 19 ASN H H 1 8.771 0.001 . 1 . . 185 . A 19 ASN H . 36359 1 223 . 1 . 1 19 19 ASN HA H 1 4.813 . . 1 . . 187 . A 19 ASN HA . 36359 1 224 . 1 . 1 19 19 ASN HB2 H 1 1.471 . . 1 . . 189 . A 19 ASN HB2 . 36359 1 225 . 1 . 1 19 19 ASN HB3 H 1 0.333 . . 1 . . 190 . A 19 ASN HB3 . 36359 1 226 . 1 . 1 19 19 ASN HD21 H 1 6.498 . . 1 . . 192 . A 19 ASN HD21 . 36359 1 227 . 1 . 1 19 19 ASN HD22 H 1 5.167 . . 1 . . 193 . A 19 ASN HD22 . 36359 1 228 . 1 . 1 19 19 ASN C C 13 172.174 0.003 . 1 . . 194 . A 19 ASN C . 36359 1 229 . 1 . 1 19 19 ASN CA C 13 52.253 . . 1 . . 186 . A 19 ASN CA . 36359 1 230 . 1 . 1 19 19 ASN CB C 13 40.437 0.003 . 1 . . 188 . A 19 ASN CB . 36359 1 231 . 1 . 1 19 19 ASN N N 15 124.389 0.003 . 1 . . 184 . A 19 ASN N . 36359 1 232 . 1 . 1 19 19 ASN ND2 N 15 111.814 0.001 . 1 . . 191 . A 19 ASN ND2 . 36359 1 233 . 1 . 1 20 20 PHE H H 1 8.490 0.001 . 1 . . 196 . A 20 PHE H . 36359 1 234 . 1 . 1 20 20 PHE HA H 1 5.773 . . 1 . . 198 . A 20 PHE HA . 36359 1 235 . 1 . 1 20 20 PHE HB2 H 1 2.687 . . 1 . . 200 . A 20 PHE HB2 . 36359 1 236 . 1 . 1 20 20 PHE HB3 H 1 2.687 . . 1 . . 1099 . A 20 PHE HB3 . 36359 1 237 . 1 . 1 20 20 PHE HD1 H 1 6.846 . . 1 . . 201 . A 20 PHE HD1 . 36359 1 238 . 1 . 1 20 20 PHE HD2 H 1 6.846 . . 1 . . 201 . A 20 PHE HD2 . 36359 1 239 . 1 . 1 20 20 PHE HE1 H 1 6.774 . . 1 . . 202 . A 20 PHE HE1 . 36359 1 240 . 1 . 1 20 20 PHE HE2 H 1 6.774 . . 1 . . 202 . A 20 PHE HE2 . 36359 1 241 . 1 . 1 20 20 PHE C C 13 176.332 0.002 . 1 . . 205 . A 20 PHE C . 36359 1 242 . 1 . 1 20 20 PHE CA C 13 55.325 . . 1 . . 197 . A 20 PHE CA . 36359 1 243 . 1 . 1 20 20 PHE CB C 13 43.282 . . 1 . . 199 . A 20 PHE CB . 36359 1 244 . 1 . 1 20 20 PHE CD1 C 13 132.398 . . 1 . . 204 . A 20 PHE CD1 . 36359 1 245 . 1 . 1 20 20 PHE CD2 C 13 132.398 . . 1 . . 204 . A 20 PHE CD2 . 36359 1 246 . 1 . 1 20 20 PHE CE1 C 13 128.456 . . 1 . . 203 . A 20 PHE CE1 . 36359 1 247 . 1 . 1 20 20 PHE CE2 C 13 128.456 . . 1 . . 203 . A 20 PHE CE2 . 36359 1 248 . 1 . 1 20 20 PHE N N 15 115.126 0.01 . 1 . . 195 . A 20 PHE N . 36359 1 249 . 1 . 1 21 21 GLU H H 1 9.608 . . 1 . . 207 . A 21 GLU H . 36359 1 250 . 1 . 1 21 21 GLU HA H 1 5.339 . . 1 . . 209 . A 21 GLU HA . 36359 1 251 . 1 . 1 21 21 GLU HB2 H 1 2.343 . . 1 . . 211 . A 21 GLU HB2 . 36359 1 252 . 1 . 1 21 21 GLU HB3 H 1 2.274 . . 1 . . 212 . A 21 GLU HB3 . 36359 1 253 . 1 . 1 21 21 GLU HG2 H 1 2.156 . . 1 . . 214 . A 21 GLU HG2 . 36359 1 254 . 1 . 1 21 21 GLU HG3 H 1 2.268 . . 1 . . 215 . A 21 GLU HG3 . 36359 1 255 . 1 . 1 21 21 GLU C C 13 173.724 0.004 . 1 . . 216 . A 21 GLU C . 36359 1 256 . 1 . 1 21 21 GLU CA C 13 56.129 . . 1 . . 208 . A 21 GLU CA . 36359 1 257 . 1 . 1 21 21 GLU CB C 13 34.483 0.002 . 1 . . 210 . A 21 GLU CB . 36359 1 258 . 1 . 1 21 21 GLU CG C 13 37.460 0.004 . 1 . . 213 . A 21 GLU CG . 36359 1 259 . 1 . 1 21 21 GLU N N 15 122.215 0.004 . 1 . . 206 . A 21 GLU N . 36359 1 260 . 1 . 1 22 22 GLN H H 1 9.182 0.001 . 1 . . 218 . A 22 GLN H . 36359 1 261 . 1 . 1 22 22 GLN HA H 1 4.952 . . 1 . . 220 . A 22 GLN HA . 36359 1 262 . 1 . 1 22 22 GLN HB2 H 1 2.286 . . 1 . . 222 . A 22 GLN HB2 . 36359 1 263 . 1 . 1 22 22 GLN HB3 H 1 1.560 . . 1 . . 223 . A 22 GLN HB3 . 36359 1 264 . 1 . 1 22 22 GLN HG2 H 1 2.459 . . 1 . . 225 . A 22 GLN HG2 . 36359 1 265 . 1 . 1 22 22 GLN HG3 H 1 2.459 . . 1 . . 1100 . A 22 GLN HG3 . 36359 1 266 . 1 . 1 22 22 GLN HE21 H 1 8.297 . . 1 . . 227 . A 22 GLN HE21 . 36359 1 267 . 1 . 1 22 22 GLN HE22 H 1 7.202 . . 1 . . 228 . A 22 GLN HE22 . 36359 1 268 . 1 . 1 22 22 GLN C C 13 174.695 0.001 . 1 . . 229 . A 22 GLN C . 36359 1 269 . 1 . 1 22 22 GLN CA C 13 54.591 . . 1 . . 219 . A 22 GLN CA . 36359 1 270 . 1 . 1 22 22 GLN CB C 13 32.752 0.029 . 1 . . 221 . A 22 GLN CB . 36359 1 271 . 1 . 1 22 22 GLN CG C 13 33.088 0.001 . 1 . . 224 . A 22 GLN CG . 36359 1 272 . 1 . 1 22 22 GLN N N 15 129.749 0.012 . 1 . . 217 . A 22 GLN N . 36359 1 273 . 1 . 1 22 22 GLN NE2 N 15 115.189 0.001 . 1 . . 226 . A 22 GLN NE2 . 36359 1 274 . 1 . 1 23 23 LYS H H 1 9.224 0.001 . 1 . . 231 . A 23 LYS H . 36359 1 275 . 1 . 1 23 23 LYS HA H 1 4.120 . . 1 . . 233 . A 23 LYS HA . 36359 1 276 . 1 . 1 23 23 LYS HB2 H 1 1.961 . . 1 . . 235 . A 23 LYS HB2 . 36359 1 277 . 1 . 1 23 23 LYS HB3 H 1 1.961 . . 1 . . 1101 . A 23 LYS HB3 . 36359 1 278 . 1 . 1 23 23 LYS HG2 H 1 1.603 . . 1 . . 237 . A 23 LYS HG2 . 36359 1 279 . 1 . 1 23 23 LYS HG3 H 1 1.475 . . 1 . . 238 . A 23 LYS HG3 . 36359 1 280 . 1 . 1 23 23 LYS HD2 H 1 1.751 . . 1 . . 240 . A 23 LYS HD2 . 36359 1 281 . 1 . 1 23 23 LYS HD3 H 1 1.669 . . 1 . . 241 . A 23 LYS HD3 . 36359 1 282 . 1 . 1 23 23 LYS HE2 H 1 3.013 . . 1 . . 243 . A 23 LYS HE2 . 36359 1 283 . 1 . 1 23 23 LYS HE3 H 1 2.978 . . 1 . . 244 . A 23 LYS HE3 . 36359 1 284 . 1 . 1 23 23 LYS C C 13 176.222 0.003 . 1 . . 245 . A 23 LYS C . 36359 1 285 . 1 . 1 23 23 LYS CA C 13 59.758 . . 1 . . 232 . A 23 LYS CA . 36359 1 286 . 1 . 1 23 23 LYS CB C 13 33.262 . . 1 . . 234 . A 23 LYS CB . 36359 1 287 . 1 . 1 23 23 LYS CG C 13 25.614 0.005 . 1 . . 236 . A 23 LYS CG . 36359 1 288 . 1 . 1 23 23 LYS CD C 13 29.202 0.004 . 1 . . 239 . A 23 LYS CD . 36359 1 289 . 1 . 1 23 23 LYS CE C 13 42.114 0.003 . 1 . . 242 . A 23 LYS CE . 36359 1 290 . 1 . 1 23 23 LYS N N 15 130.156 0.068 . 1 . . 230 . A 23 LYS N . 36359 1 291 . 1 . 1 24 24 GLU H H 1 8.162 0.001 . 1 . . 247 . A 24 GLU H . 36359 1 292 . 1 . 1 24 24 GLU HA H 1 4.706 . . 1 . . 249 . A 24 GLU HA . 36359 1 293 . 1 . 1 24 24 GLU HB2 H 1 1.829 . . 1 . . 251 . A 24 GLU HB2 . 36359 1 294 . 1 . 1 24 24 GLU HB3 H 1 2.160 . . 1 . . 252 . A 24 GLU HB3 . 36359 1 295 . 1 . 1 24 24 GLU HG2 H 1 2.244 . . 1 . . 254 . A 24 GLU HG2 . 36359 1 296 . 1 . 1 24 24 GLU HG3 H 1 2.244 . . 1 . . 1102 . A 24 GLU HG3 . 36359 1 297 . 1 . 1 24 24 GLU C C 13 177.269 0.005 . 1 . . 255 . A 24 GLU C . 36359 1 298 . 1 . 1 24 24 GLU CA C 13 54.377 . . 1 . . 248 . A 24 GLU CA . 36359 1 299 . 1 . 1 24 24 GLU CB C 13 32.484 0.006 . 1 . . 250 . A 24 GLU CB . 36359 1 300 . 1 . 1 24 24 GLU CG C 13 35.580 0.001 . 1 . . 253 . A 24 GLU CG . 36359 1 301 . 1 . 1 24 24 GLU N N 15 115.843 0.005 . 1 . . 246 . A 24 GLU N . 36359 1 302 . 1 . 1 25 25 SER H H 1 8.836 0.001 . 1 . . 257 . A 25 SER H . 36359 1 303 . 1 . 1 25 25 SER HA H 1 3.982 . . 1 . . 259 . A 25 SER HA . 36359 1 304 . 1 . 1 25 25 SER HB2 H 1 3.815 . . 1 . . 261 . A 25 SER HB2 . 36359 1 305 . 1 . 1 25 25 SER HB3 H 1 3.815 . . 1 . . 1103 . A 25 SER HB3 . 36359 1 306 . 1 . 1 25 25 SER C C 13 174.580 . . 1 . . 262 . A 25 SER C . 36359 1 307 . 1 . 1 25 25 SER CA C 13 61.172 . . 1 . . 258 . A 25 SER CA . 36359 1 308 . 1 . 1 25 25 SER CB C 13 62.803 0.001 . 1 . . 260 . A 25 SER CB . 36359 1 309 . 1 . 1 25 25 SER N N 15 118.277 0.009 . 1 . . 256 . A 25 SER N . 36359 1 310 . 1 . 1 26 26 ASN H H 1 8.340 0.001 . 1 . . 264 . A 26 ASN H . 36359 1 311 . 1 . 1 26 26 ASN HA H 1 4.761 . . 1 . . 266 . A 26 ASN HA . 36359 1 312 . 1 . 1 26 26 ASN HB2 H 1 2.948 . . 1 . . 268 . A 26 ASN HB2 . 36359 1 313 . 1 . 1 26 26 ASN HB3 H 1 2.904 . . 1 . . 269 . A 26 ASN HB3 . 36359 1 314 . 1 . 1 26 26 ASN HD21 H 1 7.586 . . 1 . . 271 . A 26 ASN HD21 . 36359 1 315 . 1 . 1 26 26 ASN HD22 H 1 6.874 . . 1 . . 272 . A 26 ASN HD22 . 36359 1 316 . 1 . 1 26 26 ASN C C 13 175.108 0.006 . 1 . . 273 . A 26 ASN C . 36359 1 317 . 1 . 1 26 26 ASN CA C 13 53.069 . . 1 . . 265 . A 26 ASN CA . 36359 1 318 . 1 . 1 26 26 ASN CB C 13 38.134 0.002 . 1 . . 267 . A 26 ASN CB . 36359 1 319 . 1 . 1 26 26 ASN N N 15 117.136 0.002 . 1 . . 263 . A 26 ASN N . 36359 1 320 . 1 . 1 26 26 ASN ND2 N 15 113.002 . . 1 . . 270 . A 26 ASN ND2 . 36359 1 321 . 1 . 1 27 27 GLY H H 1 7.945 0.001 . 1 . . 275 . A 27 GLY H . 36359 1 322 . 1 . 1 27 27 GLY HA2 H 1 4.593 . . 1 . . 277 . A 27 GLY HA2 . 36359 1 323 . 1 . 1 27 27 GLY HA3 H 1 4.010 . . 1 . . 278 . A 27 GLY HA3 . 36359 1 324 . 1 . 1 27 27 GLY C C 13 172.036 . . 1 . . 279 . A 27 GLY C . 36359 1 325 . 1 . 1 27 27 GLY CA C 13 44.654 0.017 . 1 . . 276 . A 27 GLY CA . 36359 1 326 . 1 . 1 27 27 GLY N N 15 108.072 0.013 . 1 . . 274 . A 27 GLY N . 36359 1 327 . 1 . 1 28 28 PRO HA H 1 4.638 . . 1 . . 282 . A 28 PRO HA . 36359 1 328 . 1 . 1 28 28 PRO HB2 H 1 1.757 . . 1 . . 284 . A 28 PRO HB2 . 36359 1 329 . 1 . 1 28 28 PRO HB3 H 1 2.191 . . 1 . . 285 . A 28 PRO HB3 . 36359 1 330 . 1 . 1 28 28 PRO HG2 H 1 2.021 . . 1 . . 287 . A 28 PRO HG2 . 36359 1 331 . 1 . 1 28 28 PRO HG3 H 1 2.021 . . 1 . . 1104 . A 28 PRO HG3 . 36359 1 332 . 1 . 1 28 28 PRO HD2 H 1 3.718 . . 1 . . 288 . A 28 PRO HD2 . 36359 1 333 . 1 . 1 28 28 PRO HD3 H 1 3.680 . . 1 . . 289 . A 28 PRO HD3 . 36359 1 334 . 1 . 1 28 28 PRO C C 13 176.235 0.002 . 1 . . 290 . A 28 PRO C . 36359 1 335 . 1 . 1 28 28 PRO CA C 13 63.050 . . 1 . . 281 . A 28 PRO CA . 36359 1 336 . 1 . 1 28 28 PRO CB C 13 32.957 0.008 . 1 . . 283 . A 28 PRO CB . 36359 1 337 . 1 . 1 28 28 PRO CG C 13 27.361 0.001 . 1 . . 286 . A 28 PRO CG . 36359 1 338 . 1 . 1 28 28 PRO CD C 13 49.814 0.004 . 1 . . 280 . A 28 PRO CD . 36359 1 339 . 1 . 1 29 29 VAL H H 1 8.972 0.001 . 1 . . 292 . A 29 VAL H . 36359 1 340 . 1 . 1 29 29 VAL HA H 1 4.566 . . 1 . . 294 . A 29 VAL HA . 36359 1 341 . 1 . 1 29 29 VAL HB H 1 2.084 . . 1 . . 296 . A 29 VAL HB . 36359 1 342 . 1 . 1 29 29 VAL HG11 H 1 0.891 . . 1 . . 297 . A 29 VAL HG11 . 36359 1 343 . 1 . 1 29 29 VAL HG12 H 1 0.891 . . 1 . . 297 . A 29 VAL HG12 . 36359 1 344 . 1 . 1 29 29 VAL HG13 H 1 0.891 . . 1 . . 297 . A 29 VAL HG13 . 36359 1 345 . 1 . 1 29 29 VAL HG21 H 1 1.001 . . 1 . . 298 . A 29 VAL HG21 . 36359 1 346 . 1 . 1 29 29 VAL HG22 H 1 1.001 . . 1 . . 298 . A 29 VAL HG22 . 36359 1 347 . 1 . 1 29 29 VAL HG23 H 1 1.001 . . 1 . . 298 . A 29 VAL HG23 . 36359 1 348 . 1 . 1 29 29 VAL C C 13 175.212 0.005 . 1 . . 301 . A 29 VAL C . 36359 1 349 . 1 . 1 29 29 VAL CA C 13 61.170 . . 1 . . 293 . A 29 VAL CA . 36359 1 350 . 1 . 1 29 29 VAL CB C 13 33.596 . . 1 . . 295 . A 29 VAL CB . 36359 1 351 . 1 . 1 29 29 VAL CG1 C 13 23.548 . . 1 . . 299 . A 29 VAL CG1 . 36359 1 352 . 1 . 1 29 29 VAL CG2 C 13 23.008 . . 1 . . 300 . A 29 VAL CG2 . 36359 1 353 . 1 . 1 29 29 VAL N N 15 121.628 0.007 . 1 . . 291 . A 29 VAL N . 36359 1 354 . 1 . 1 30 30 LYS H H 1 9.164 . . 1 . . 303 . A 30 LYS H . 36359 1 355 . 1 . 1 30 30 LYS HA H 1 4.971 . . 1 . . 305 . A 30 LYS HA . 36359 1 356 . 1 . 1 30 30 LYS HB2 H 1 1.965 . . 1 . . 307 . A 30 LYS HB2 . 36359 1 357 . 1 . 1 30 30 LYS HB3 H 1 2.054 . . 1 . . 308 . A 30 LYS HB3 . 36359 1 358 . 1 . 1 30 30 LYS HG2 H 1 1.587 . . 1 . . 310 . A 30 LYS HG2 . 36359 1 359 . 1 . 1 30 30 LYS HG3 H 1 1.454 . . 1 . . 311 . A 30 LYS HG3 . 36359 1 360 . 1 . 1 30 30 LYS HD2 H 1 1.586 . . 1 . . 313 . A 30 LYS HD2 . 36359 1 361 . 1 . 1 30 30 LYS HD3 H 1 1.586 . . 1 . . 1105 . A 30 LYS HD3 . 36359 1 362 . 1 . 1 30 30 LYS HE2 H 1 2.688 . . 1 . . 315 . A 30 LYS HE2 . 36359 1 363 . 1 . 1 30 30 LYS HE3 H 1 2.605 . . 1 . . 316 . A 30 LYS HE3 . 36359 1 364 . 1 . 1 30 30 LYS C C 13 175.281 0.02 . 1 . . 317 . A 30 LYS C . 36359 1 365 . 1 . 1 30 30 LYS CA C 13 55.905 . . 1 . . 304 . A 30 LYS CA . 36359 1 366 . 1 . 1 30 30 LYS CB C 13 34.398 0.001 . 1 . . 306 . A 30 LYS CB . 36359 1 367 . 1 . 1 30 30 LYS CG C 13 25.804 0.001 . 1 . . 309 . A 30 LYS CG . 36359 1 368 . 1 . 1 30 30 LYS CD C 13 29.521 0.003 . 1 . . 312 . A 30 LYS CD . 36359 1 369 . 1 . 1 30 30 LYS CE C 13 42.194 0.003 . 1 . . 314 . A 30 LYS CE . 36359 1 370 . 1 . 1 30 30 LYS N N 15 128.379 0.007 . 1 . . 302 . A 30 LYS N . 36359 1 371 . 1 . 1 31 31 VAL H H 1 9.238 0.001 . 1 . . 319 . A 31 VAL H . 36359 1 372 . 1 . 1 31 31 VAL HA H 1 4.975 . . 1 . . 321 . A 31 VAL HA . 36359 1 373 . 1 . 1 31 31 VAL HB H 1 2.035 . . 1 . . 323 . A 31 VAL HB . 36359 1 374 . 1 . 1 31 31 VAL HG11 H 1 0.273 . . 1 . . 324 . A 31 VAL HG11 . 36359 1 375 . 1 . 1 31 31 VAL HG12 H 1 0.273 . . 1 . . 324 . A 31 VAL HG12 . 36359 1 376 . 1 . 1 31 31 VAL HG13 H 1 0.273 . . 1 . . 324 . A 31 VAL HG13 . 36359 1 377 . 1 . 1 31 31 VAL HG21 H 1 0.857 . . 1 . . 325 . A 31 VAL HG21 . 36359 1 378 . 1 . 1 31 31 VAL HG22 H 1 0.857 . . 1 . . 325 . A 31 VAL HG22 . 36359 1 379 . 1 . 1 31 31 VAL HG23 H 1 0.857 . . 1 . . 325 . A 31 VAL HG23 . 36359 1 380 . 1 . 1 31 31 VAL C C 13 175.424 0.03 . 1 . . 328 . A 31 VAL C . 36359 1 381 . 1 . 1 31 31 VAL CA C 13 60.457 . . 1 . . 320 . A 31 VAL CA . 36359 1 382 . 1 . 1 31 31 VAL CB C 13 33.552 . . 1 . . 322 . A 31 VAL CB . 36359 1 383 . 1 . 1 31 31 VAL CG1 C 13 20.921 . . 1 . . 326 . A 31 VAL CG1 . 36359 1 384 . 1 . 1 31 31 VAL CG2 C 13 20.745 . . 1 . . 327 . A 31 VAL CG2 . 36359 1 385 . 1 . 1 31 31 VAL N N 15 126.873 0.007 . 1 . . 318 . A 31 VAL N . 36359 1 386 . 1 . 1 32 32 TRP H H 1 9.004 0.001 . 1 . . 330 . A 32 TRP H . 36359 1 387 . 1 . 1 32 32 TRP HA H 1 5.550 . . 1 . . 332 . A 32 TRP HA . 36359 1 388 . 1 . 1 32 32 TRP HB2 H 1 3.492 . . 1 . . 334 . A 32 TRP HB2 . 36359 1 389 . 1 . 1 32 32 TRP HB3 H 1 3.339 . . 1 . . 335 . A 32 TRP HB3 . 36359 1 390 . 1 . 1 32 32 TRP HD1 H 1 7.078 . . 1 . . 339 . A 32 TRP HD1 . 36359 1 391 . 1 . 1 32 32 TRP HE1 H 1 10.312 . . 1 . . 343 . A 32 TRP HE1 . 36359 1 392 . 1 . 1 32 32 TRP HE3 H 1 7.311 . . 1 . . 340 . A 32 TRP HE3 . 36359 1 393 . 1 . 1 32 32 TRP HZ2 H 1 7.414 . . 1 . . 346 . A 32 TRP HZ2 . 36359 1 394 . 1 . 1 32 32 TRP HZ3 H 1 6.954 . . 1 . . 344 . A 32 TRP HZ3 . 36359 1 395 . 1 . 1 32 32 TRP HH2 H 1 7.138 . . 1 . . 347 . A 32 TRP HH2 . 36359 1 396 . 1 . 1 32 32 TRP C C 13 173.464 0.004 . 1 . . 348 . A 32 TRP C . 36359 1 397 . 1 . 1 32 32 TRP CA C 13 56.138 . . 1 . . 331 . A 32 TRP CA . 36359 1 398 . 1 . 1 32 32 TRP CB C 13 32.319 0.003 . 1 . . 333 . A 32 TRP CB . 36359 1 399 . 1 . 1 32 32 TRP CD1 C 13 127.084 . . 1 . . 336 . A 32 TRP CD1 . 36359 1 400 . 1 . 1 32 32 TRP CE3 C 13 121.903 . . 1 . . 337 . A 32 TRP CE3 . 36359 1 401 . 1 . 1 32 32 TRP CZ2 C 13 114.592 . . 1 . . 342 . A 32 TRP CZ2 . 36359 1 402 . 1 . 1 32 32 TRP CZ3 C 13 122.053 . . 1 . . 341 . A 32 TRP CZ3 . 36359 1 403 . 1 . 1 32 32 TRP CH2 C 13 124.750 . . 1 . . 345 . A 32 TRP CH2 . 36359 1 404 . 1 . 1 32 32 TRP N N 15 125.534 0.01 . 1 . . 329 . A 32 TRP N . 36359 1 405 . 1 . 1 32 32 TRP NE1 N 15 129.891 . . 1 . . 338 . A 32 TRP NE1 . 36359 1 406 . 1 . 1 33 33 GLY H H 1 8.486 0.002 . 1 . . 350 . A 33 GLY H . 36359 1 407 . 1 . 1 33 33 GLY HA2 H 1 4.938 . . 1 . . 352 . A 33 GLY HA2 . 36359 1 408 . 1 . 1 33 33 GLY HA3 H 1 3.934 . . 1 . . 353 . A 33 GLY HA3 . 36359 1 409 . 1 . 1 33 33 GLY C C 13 171.370 0.002 . 1 . . 354 . A 33 GLY C . 36359 1 410 . 1 . 1 33 33 GLY CA C 13 44.798 0.068 . 1 . . 351 . A 33 GLY CA . 36359 1 411 . 1 . 1 33 33 GLY N N 15 108.571 0.006 . 1 . . 349 . A 33 GLY N . 36359 1 412 . 1 . 1 34 34 SER H H 1 7.838 0.001 . 1 . . 356 . A 34 SER H . 36359 1 413 . 1 . 1 34 34 SER HA H 1 5.476 . . 1 . . 358 . A 34 SER HA . 36359 1 414 . 1 . 1 34 34 SER HB2 H 1 3.741 . . 1 . . 360 . A 34 SER HB2 . 36359 1 415 . 1 . 1 34 34 SER HB3 H 1 3.741 . . 1 . . 1106 . A 34 SER HB3 . 36359 1 416 . 1 . 1 34 34 SER C C 13 172.855 0.002 . 1 . . 361 . A 34 SER C . 36359 1 417 . 1 . 1 34 34 SER CA C 13 57.063 . . 1 . . 357 . A 34 SER CA . 36359 1 418 . 1 . 1 34 34 SER CB C 13 65.470 0.004 . 1 . . 359 . A 34 SER CB . 36359 1 419 . 1 . 1 34 34 SER N N 15 114.052 0.006 . 1 . . 355 . A 34 SER N . 36359 1 420 . 1 . 1 35 35 ILE H H 1 8.685 0.001 . 1 . . 363 . A 35 ILE H . 36359 1 421 . 1 . 1 35 35 ILE HA H 1 4.572 . . 1 . . 365 . A 35 ILE HA . 36359 1 422 . 1 . 1 35 35 ILE HB H 1 1.401 . . 1 . . 367 . A 35 ILE HB . 36359 1 423 . 1 . 1 35 35 ILE HG12 H 1 0.523 . . 1 . . 371 . A 35 ILE HG12 . 36359 1 424 . 1 . 1 35 35 ILE HG13 H 1 0.523 . . 1 . . 1107 . A 35 ILE HG13 . 36359 1 425 . 1 . 1 35 35 ILE HG21 H 1 0.652 . . 1 . . 368 . A 35 ILE HG21 . 36359 1 426 . 1 . 1 35 35 ILE HG22 H 1 0.652 . . 1 . . 368 . A 35 ILE HG22 . 36359 1 427 . 1 . 1 35 35 ILE HG23 H 1 0.652 . . 1 . . 368 . A 35 ILE HG23 . 36359 1 428 . 1 . 1 35 35 ILE HD11 H 1 0.379 . . 1 . . 372 . A 35 ILE HD11 . 36359 1 429 . 1 . 1 35 35 ILE HD12 H 1 0.379 . . 1 . . 372 . A 35 ILE HD12 . 36359 1 430 . 1 . 1 35 35 ILE HD13 H 1 0.379 . . 1 . . 372 . A 35 ILE HD13 . 36359 1 431 . 1 . 1 35 35 ILE C C 13 173.120 0.009 . 1 . . 374 . A 35 ILE C . 36359 1 432 . 1 . 1 35 35 ILE CA C 13 60.287 . . 1 . . 364 . A 35 ILE CA . 36359 1 433 . 1 . 1 35 35 ILE CB C 13 41.304 . . 1 . . 366 . A 35 ILE CB . 36359 1 434 . 1 . 1 35 35 ILE CG1 C 13 27.501 0.002 . 1 . . 370 . A 35 ILE CG1 . 36359 1 435 . 1 . 1 35 35 ILE CG2 C 13 18.993 . . 1 . . 369 . A 35 ILE CG2 . 36359 1 436 . 1 . 1 35 35 ILE CD1 C 13 14.399 . . 1 . . 373 . A 35 ILE CD1 . 36359 1 437 . 1 . 1 35 35 ILE N N 15 124.051 0.01 . 1 . . 362 . A 35 ILE N . 36359 1 438 . 1 . 1 36 36 LYS H H 1 9.046 0.001 . 1 . . 376 . A 36 LYS H . 36359 1 439 . 1 . 1 36 36 LYS HA H 1 5.307 . . 1 . . 378 . A 36 LYS HA . 36359 1 440 . 1 . 1 36 36 LYS HB2 H 1 1.873 . . 1 . . 380 . A 36 LYS HB2 . 36359 1 441 . 1 . 1 36 36 LYS HB3 H 1 1.818 . . 1 . . 381 . A 36 LYS HB3 . 36359 1 442 . 1 . 1 36 36 LYS HG2 H 1 1.460 . . 1 . . 383 . A 36 LYS HG2 . 36359 1 443 . 1 . 1 36 36 LYS HG3 H 1 1.379 . . 1 . . 384 . A 36 LYS HG3 . 36359 1 444 . 1 . 1 36 36 LYS HD2 H 1 1.625 . . 1 . . 386 . A 36 LYS HD2 . 36359 1 445 . 1 . 1 36 36 LYS HD3 H 1 1.625 . . 1 . . 1108 . A 36 LYS HD3 . 36359 1 446 . 1 . 1 36 36 LYS HE2 H 1 2.908 . . 1 . . 388 . A 36 LYS HE2 . 36359 1 447 . 1 . 1 36 36 LYS HE3 H 1 2.908 . . 1 . . 1109 . A 36 LYS HE3 . 36359 1 448 . 1 . 1 36 36 LYS C C 13 175.584 0.005 . 1 . . 389 . A 36 LYS C . 36359 1 449 . 1 . 1 36 36 LYS CA C 13 54.540 . . 1 . . 377 . A 36 LYS CA . 36359 1 450 . 1 . 1 36 36 LYS CB C 13 35.294 0.007 . 1 . . 379 . A 36 LYS CB . 36359 1 451 . 1 . 1 36 36 LYS CG C 13 24.634 0.002 . 1 . . 382 . A 36 LYS CG . 36359 1 452 . 1 . 1 36 36 LYS CD C 13 29.475 . . 1 . . 385 . A 36 LYS CD . 36359 1 453 . 1 . 1 36 36 LYS CE C 13 42.233 0.004 . 1 . . 387 . A 36 LYS CE . 36359 1 454 . 1 . 1 36 36 LYS N N 15 124.325 0.009 . 1 . . 375 . A 36 LYS N . 36359 1 455 . 1 . 1 37 37 GLY H H 1 8.297 0.001 . 1 . . 391 . A 37 GLY H . 36359 1 456 . 1 . 1 37 37 GLY HA2 H 1 3.980 . . 1 . . 393 . A 37 GLY HA2 . 36359 1 457 . 1 . 1 37 37 GLY HA3 H 1 3.612 . . 1 . . 394 . A 37 GLY HA3 . 36359 1 458 . 1 . 1 37 37 GLY C C 13 174.759 0.005 . 1 . . 395 . A 37 GLY C . 36359 1 459 . 1 . 1 37 37 GLY CA C 13 45.664 0.007 . 1 . . 392 . A 37 GLY CA . 36359 1 460 . 1 . 1 37 37 GLY N N 15 106.424 0.006 . 1 . . 390 . A 37 GLY N . 36359 1 461 . 1 . 1 38 38 LEU H H 1 8.296 0.001 . 1 . . 397 . A 38 LEU H . 36359 1 462 . 1 . 1 38 38 LEU HA H 1 4.039 . . 1 . . 399 . A 38 LEU HA . 36359 1 463 . 1 . 1 38 38 LEU HB2 H 1 1.354 . . 1 . . 401 . A 38 LEU HB2 . 36359 1 464 . 1 . 1 38 38 LEU HB3 H 1 0.735 . . 1 . . 402 . A 38 LEU HB3 . 36359 1 465 . 1 . 1 38 38 LEU HG H 1 1.212 . . 1 . . 404 . A 38 LEU HG . 36359 1 466 . 1 . 1 38 38 LEU HD11 H 1 0.087 . . 1 . . 405 . A 38 LEU HD11 . 36359 1 467 . 1 . 1 38 38 LEU HD12 H 1 0.087 . . 1 . . 405 . A 38 LEU HD12 . 36359 1 468 . 1 . 1 38 38 LEU HD13 H 1 0.087 . . 1 . . 405 . A 38 LEU HD13 . 36359 1 469 . 1 . 1 38 38 LEU HD21 H 1 0.346 . . 1 . . 406 . A 38 LEU HD21 . 36359 1 470 . 1 . 1 38 38 LEU HD22 H 1 0.346 . . 1 . . 406 . A 38 LEU HD22 . 36359 1 471 . 1 . 1 38 38 LEU HD23 H 1 0.346 . . 1 . . 406 . A 38 LEU HD23 . 36359 1 472 . 1 . 1 38 38 LEU C C 13 176.968 0.01 . 1 . . 409 . A 38 LEU C . 36359 1 473 . 1 . 1 38 38 LEU CA C 13 53.607 . . 1 . . 398 . A 38 LEU CA . 36359 1 474 . 1 . 1 38 38 LEU CB C 13 44.085 0.004 . 1 . . 400 . A 38 LEU CB . 36359 1 475 . 1 . 1 38 38 LEU CG C 13 26.439 . . 1 . . 403 . A 38 LEU CG . 36359 1 476 . 1 . 1 38 38 LEU CD1 C 13 23.796 . . 1 . . 407 . A 38 LEU CD1 . 36359 1 477 . 1 . 1 38 38 LEU CD2 C 13 26.673 . . 1 . . 408 . A 38 LEU CD2 . 36359 1 478 . 1 . 1 38 38 LEU N N 15 120.539 0.011 . 1 . . 396 . A 38 LEU N . 36359 1 479 . 1 . 1 39 39 THR H H 1 7.980 0.001 . 1 . . 411 . A 39 THR H . 36359 1 480 . 1 . 1 39 39 THR HA H 1 4.227 . . 1 . . 413 . A 39 THR HA . 36359 1 481 . 1 . 1 39 39 THR HB H 1 4.310 . . 1 . . 415 . A 39 THR HB . 36359 1 482 . 1 . 1 39 39 THR HG21 H 1 1.352 . . 1 . . 416 . A 39 THR HG21 . 36359 1 483 . 1 . 1 39 39 THR HG22 H 1 1.352 . . 1 . . 416 . A 39 THR HG22 . 36359 1 484 . 1 . 1 39 39 THR HG23 H 1 1.352 . . 1 . . 416 . A 39 THR HG23 . 36359 1 485 . 1 . 1 39 39 THR C C 13 175.659 0.002 . 1 . . 418 . A 39 THR C . 36359 1 486 . 1 . 1 39 39 THR CA C 13 61.256 . . 1 . . 412 . A 39 THR CA . 36359 1 487 . 1 . 1 39 39 THR CB C 13 69.754 . . 1 . . 414 . A 39 THR CB . 36359 1 488 . 1 . 1 39 39 THR CG2 C 13 22.693 . . 1 . . 417 . A 39 THR CG2 . 36359 1 489 . 1 . 1 39 39 THR N N 15 110.650 0.013 . 1 . . 410 . A 39 THR N . 36359 1 490 . 1 . 1 40 40 GLU H H 1 8.713 0.005 . 1 . . 420 . A 40 GLU H . 36359 1 491 . 1 . 1 40 40 GLU HA H 1 3.759 . . 1 . . 422 . A 40 GLU HA . 36359 1 492 . 1 . 1 40 40 GLU HB2 H 1 1.888 . . 1 . . 424 . A 40 GLU HB2 . 36359 1 493 . 1 . 1 40 40 GLU HB3 H 1 1.888 . . 1 . . 1110 . A 40 GLU HB3 . 36359 1 494 . 1 . 1 40 40 GLU HG2 H 1 2.108 . . 1 . . 426 . A 40 GLU HG2 . 36359 1 495 . 1 . 1 40 40 GLU HG3 H 1 2.108 . . 1 . . 1111 . A 40 GLU HG3 . 36359 1 496 . 1 . 1 40 40 GLU C C 13 176.209 0.002 . 1 . . 427 . A 40 GLU C . 36359 1 497 . 1 . 1 40 40 GLU CA C 13 57.654 . . 1 . . 421 . A 40 GLU CA . 36359 1 498 . 1 . 1 40 40 GLU CB C 13 30.491 . . 1 . . 423 . A 40 GLU CB . 36359 1 499 . 1 . 1 40 40 GLU CG C 13 35.135 0.004 . 1 . . 425 . A 40 GLU CG . 36359 1 500 . 1 . 1 40 40 GLU N N 15 125.914 0.01 . 1 . . 419 . A 40 GLU N . 36359 1 501 . 1 . 1 41 41 GLY H H 1 8.664 0.001 . 1 . . 429 . A 41 GLY H . 36359 1 502 . 1 . 1 41 41 GLY HA2 H 1 4.596 . . 1 . . 431 . A 41 GLY HA2 . 36359 1 503 . 1 . 1 41 41 GLY HA3 H 1 3.747 . . 1 . . 432 . A 41 GLY HA3 . 36359 1 504 . 1 . 1 41 41 GLY C C 13 173.050 0.004 . 1 . . 433 . A 41 GLY C . 36359 1 505 . 1 . 1 41 41 GLY CA C 13 43.377 0.005 . 1 . . 430 . A 41 GLY CA . 36359 1 506 . 1 . 1 41 41 GLY N N 15 113.642 0.007 . 1 . . 428 . A 41 GLY N . 36359 1 507 . 1 . 1 42 42 LEU H H 1 8.204 0.001 . 1 . . 435 . A 42 LEU H . 36359 1 508 . 1 . 1 42 42 LEU HA H 1 4.766 . . 1 . . 437 . A 42 LEU HA . 36359 1 509 . 1 . 1 42 42 LEU HB2 H 1 1.594 . . 1 . . 439 . A 42 LEU HB2 . 36359 1 510 . 1 . 1 42 42 LEU HB3 H 1 1.096 . . 1 . . 440 . A 42 LEU HB3 . 36359 1 511 . 1 . 1 42 42 LEU HG H 1 1.595 . . 1 . . 442 . A 42 LEU HG . 36359 1 512 . 1 . 1 42 42 LEU HD11 H 1 0.839 . . 1 . . 443 . A 42 LEU HD11 . 36359 1 513 . 1 . 1 42 42 LEU HD12 H 1 0.839 . . 1 . . 443 . A 42 LEU HD12 . 36359 1 514 . 1 . 1 42 42 LEU HD13 H 1 0.839 . . 1 . . 443 . A 42 LEU HD13 . 36359 1 515 . 1 . 1 42 42 LEU HD21 H 1 0.778 . . 1 . . 444 . A 42 LEU HD21 . 36359 1 516 . 1 . 1 42 42 LEU HD22 H 1 0.778 . . 1 . . 444 . A 42 LEU HD22 . 36359 1 517 . 1 . 1 42 42 LEU HD23 H 1 0.778 . . 1 . . 444 . A 42 LEU HD23 . 36359 1 518 . 1 . 1 42 42 LEU C C 13 177.380 0.014 . 1 . . 447 . A 42 LEU C . 36359 1 519 . 1 . 1 42 42 LEU CA C 13 55.272 . . 1 . . 436 . A 42 LEU CA . 36359 1 520 . 1 . 1 42 42 LEU CB C 13 44.679 0.007 . 1 . . 438 . A 42 LEU CB . 36359 1 521 . 1 . 1 42 42 LEU CG C 13 27.332 . . 1 . . 441 . A 42 LEU CG . 36359 1 522 . 1 . 1 42 42 LEU CD1 C 13 25.200 . . 1 . . 445 . A 42 LEU CD1 . 36359 1 523 . 1 . 1 42 42 LEU CD2 C 13 24.492 . . 1 . . 446 . A 42 LEU CD2 . 36359 1 524 . 1 . 1 42 42 LEU N N 15 120.360 0.012 . 1 . . 434 . A 42 LEU N . 36359 1 525 . 1 . 1 43 43 HIS H H 1 8.809 0.002 . 1 . . 449 . A 43 HIS H . 36359 1 526 . 1 . 1 43 43 HIS HA H 1 4.482 . . 1 . . 451 . A 43 HIS HA . 36359 1 527 . 1 . 1 43 43 HIS HB2 H 1 3.513 . . 1 . . 453 . A 43 HIS HB2 . 36359 1 528 . 1 . 1 43 43 HIS HB3 H 1 2.565 . . 1 . . 454 . A 43 HIS HB3 . 36359 1 529 . 1 . 1 43 43 HIS HD2 H 1 6.857 . . 1 . . 457 . A 43 HIS HD2 . 36359 1 530 . 1 . 1 43 43 HIS HE1 H 1 7.736 . . 1 . . 458 . A 43 HIS HE1 . 36359 1 531 . 1 . 1 43 43 HIS CA C 13 54.798 . . 1 . . 450 . A 43 HIS CA . 36359 1 532 . 1 . 1 43 43 HIS CB C 13 31.655 0.03 . 1 . . 452 . A 43 HIS CB . 36359 1 533 . 1 . 1 43 43 HIS CD2 C 13 120.013 . . 1 . . 455 . A 43 HIS CD2 . 36359 1 534 . 1 . 1 43 43 HIS CE1 C 13 138.816 . . 1 . . 456 . A 43 HIS CE1 . 36359 1 535 . 1 . 1 43 43 HIS N N 15 117.098 0.035 . 1 . . 448 . A 43 HIS N . 36359 1 536 . 1 . 1 44 44 GLY H H 1 8.793 0.002 . 1 . . 460 . A 44 GLY H . 36359 1 537 . 1 . 1 44 44 GLY HA2 H 1 4.721 . . 1 . . 462 . A 44 GLY HA2 . 36359 1 538 . 1 . 1 44 44 GLY HA3 H 1 3.999 . . 1 . . 463 . A 44 GLY HA3 . 36359 1 539 . 1 . 1 44 44 GLY C C 13 172.312 0.006 . 1 . . 464 . A 44 GLY C . 36359 1 540 . 1 . 1 44 44 GLY CA C 13 46.314 0.047 . 1 . . 461 . A 44 GLY CA . 36359 1 541 . 1 . 1 44 44 GLY N N 15 112.369 0.005 . 1 . . 459 . A 44 GLY N . 36359 1 542 . 1 . 1 45 45 PHE H H 1 8.589 0.002 . 1 . . 466 . A 45 PHE H . 36359 1 543 . 1 . 1 45 45 PHE HA H 1 5.784 . . 1 . . 468 . A 45 PHE HA . 36359 1 544 . 1 . 1 45 45 PHE HB2 H 1 3.256 . . 1 . . 470 . A 45 PHE HB2 . 36359 1 545 . 1 . 1 45 45 PHE HB3 H 1 2.863 . . 1 . . 471 . A 45 PHE HB3 . 36359 1 546 . 1 . 1 45 45 PHE HD1 H 1 7.154 . . 1 . . 472 . A 45 PHE HD1 . 36359 1 547 . 1 . 1 45 45 PHE HD2 H 1 7.154 . . 1 . . 472 . A 45 PHE HD2 . 36359 1 548 . 1 . 1 45 45 PHE HE1 H 1 6.810 . . 1 . . 473 . A 45 PHE HE1 . 36359 1 549 . 1 . 1 45 45 PHE HE2 H 1 6.810 . . 1 . . 473 . A 45 PHE HE2 . 36359 1 550 . 1 . 1 45 45 PHE C C 13 173.284 0.02 . 1 . . 476 . A 45 PHE C . 36359 1 551 . 1 . 1 45 45 PHE CA C 13 55.510 . . 1 . . 467 . A 45 PHE CA . 36359 1 552 . 1 . 1 45 45 PHE CB C 13 42.590 0.008 . 1 . . 469 . A 45 PHE CB . 36359 1 553 . 1 . 1 45 45 PHE CD1 C 13 132.205 . . 1 . . 475 . A 45 PHE CD1 . 36359 1 554 . 1 . 1 45 45 PHE CD2 C 13 132.205 . . 1 . . 475 . A 45 PHE CD2 . 36359 1 555 . 1 . 1 45 45 PHE CE1 C 13 130.266 . . 1 . . 474 . A 45 PHE CE1 . 36359 1 556 . 1 . 1 45 45 PHE CE2 C 13 130.266 . . 1 . . 474 . A 45 PHE CE2 . 36359 1 557 . 1 . 1 45 45 PHE N N 15 125.795 0.027 . 1 . . 465 . A 45 PHE N . 36359 1 558 . 1 . 1 46 46 TRP H H 1 8.595 0.002 . 1 . . 478 . A 46 TRP H . 36359 1 559 . 1 . 1 46 46 TRP HA H 1 5.045 . . 1 . . 480 . A 46 TRP HA . 36359 1 560 . 1 . 1 46 46 TRP HB2 H 1 3.131 . . 1 . . 482 . A 46 TRP HB2 . 36359 1 561 . 1 . 1 46 46 TRP HB3 H 1 3.501 . . 1 . . 483 . A 46 TRP HB3 . 36359 1 562 . 1 . 1 46 46 TRP HD1 H 1 6.932 . . 1 . . 487 . A 46 TRP HD1 . 36359 1 563 . 1 . 1 46 46 TRP HE1 H 1 10.205 . . 1 . . 491 . A 46 TRP HE1 . 36359 1 564 . 1 . 1 46 46 TRP HE3 H 1 7.449 . . 1 . . 488 . A 46 TRP HE3 . 36359 1 565 . 1 . 1 46 46 TRP HZ2 H 1 7.265 . . 1 . . 494 . A 46 TRP HZ2 . 36359 1 566 . 1 . 1 46 46 TRP HZ3 H 1 7.002 . . 1 . . 492 . A 46 TRP HZ3 . 36359 1 567 . 1 . 1 46 46 TRP HH2 H 1 6.904 . . 1 . . 495 . A 46 TRP HH2 . 36359 1 568 . 1 . 1 46 46 TRP C C 13 173.445 0.01 . 1 . . 496 . A 46 TRP C . 36359 1 569 . 1 . 1 46 46 TRP CA C 13 56.011 . . 1 . . 479 . A 46 TRP CA . 36359 1 570 . 1 . 1 46 46 TRP CB C 13 32.213 0.005 . 1 . . 481 . A 46 TRP CB . 36359 1 571 . 1 . 1 46 46 TRP CD1 C 13 126.539 . . 1 . . 484 . A 46 TRP CD1 . 36359 1 572 . 1 . 1 46 46 TRP CE3 C 13 121.396 . . 1 . . 485 . A 46 TRP CE3 . 36359 1 573 . 1 . 1 46 46 TRP CZ2 C 13 114.099 . . 1 . . 490 . A 46 TRP CZ2 . 36359 1 574 . 1 . 1 46 46 TRP CZ3 C 13 121.107 . . 1 . . 489 . A 46 TRP CZ3 . 36359 1 575 . 1 . 1 46 46 TRP CH2 C 13 124.338 . . 1 . . 493 . A 46 TRP CH2 . 36359 1 576 . 1 . 1 46 46 TRP N N 15 122.436 0.003 . 1 . . 477 . A 46 TRP N . 36359 1 577 . 1 . 1 46 46 TRP NE1 N 15 130.037 . . 1 . . 486 . A 46 TRP NE1 . 36359 1 578 . 1 . 1 47 47 VAL H H 1 8.920 0.001 . 1 . . 498 . A 47 VAL H . 36359 1 579 . 1 . 1 47 47 VAL HA H 1 4.340 . . 1 . . 500 . A 47 VAL HA . 36359 1 580 . 1 . 1 47 47 VAL HB H 1 1.941 . . 1 . . 502 . A 47 VAL HB . 36359 1 581 . 1 . 1 47 47 VAL HG11 H 1 0.718 . . 1 . . 503 . A 47 VAL HG11 . 36359 1 582 . 1 . 1 47 47 VAL HG12 H 1 0.718 . . 1 . . 503 . A 47 VAL HG12 . 36359 1 583 . 1 . 1 47 47 VAL HG13 H 1 0.718 . . 1 . . 503 . A 47 VAL HG13 . 36359 1 584 . 1 . 1 47 47 VAL HG21 H 1 0.781 . . 1 . . 504 . A 47 VAL HG21 . 36359 1 585 . 1 . 1 47 47 VAL HG22 H 1 0.781 . . 1 . . 504 . A 47 VAL HG22 . 36359 1 586 . 1 . 1 47 47 VAL HG23 H 1 0.781 . . 1 . . 504 . A 47 VAL HG23 . 36359 1 587 . 1 . 1 47 47 VAL C C 13 175.520 0.006 . 1 . . 507 . A 47 VAL C . 36359 1 588 . 1 . 1 47 47 VAL CA C 13 61.314 . . 1 . . 499 . A 47 VAL CA . 36359 1 589 . 1 . 1 47 47 VAL CB C 13 31.821 . . 1 . . 501 . A 47 VAL CB . 36359 1 590 . 1 . 1 47 47 VAL CG1 C 13 22.507 . . 1 . . 505 . A 47 VAL CG1 . 36359 1 591 . 1 . 1 47 47 VAL CG2 C 13 21.372 . . 1 . . 506 . A 47 VAL CG2 . 36359 1 592 . 1 . 1 47 47 VAL N N 15 122.288 0.016 . 1 . . 497 . A 47 VAL N . 36359 1 593 . 1 . 1 48 48 HIS H H 1 8.845 0.001 . 1 . . 509 . A 48 HIS H . 36359 1 594 . 1 . 1 48 48 HIS HA H 1 3.697 . . 1 . . 511 . A 48 HIS HA . 36359 1 595 . 1 . 1 48 48 HIS HB2 H 1 3.153 . . 1 . . 513 . A 48 HIS HB2 . 36359 1 596 . 1 . 1 48 48 HIS HB3 H 1 2.813 . . 1 . . 514 . A 48 HIS HB3 . 36359 1 597 . 1 . 1 48 48 HIS HD2 H 1 6.883 . . 1 . . 517 . A 48 HIS HD2 . 36359 1 598 . 1 . 1 48 48 HIS HE1 H 1 7.609 . . 1 . . 518 . A 48 HIS HE1 . 36359 1 599 . 1 . 1 48 48 HIS CA C 13 58.752 . . 1 . . 510 . A 48 HIS CA . 36359 1 600 . 1 . 1 48 48 HIS CB C 13 31.006 0.014 . 1 . . 512 . A 48 HIS CB . 36359 1 601 . 1 . 1 48 48 HIS CD2 C 13 118.793 . . 1 . . 515 . A 48 HIS CD2 . 36359 1 602 . 1 . 1 48 48 HIS CE1 C 13 138.414 . . 1 . . 516 . A 48 HIS CE1 . 36359 1 603 . 1 . 1 48 48 HIS N N 15 128.133 0.008 . 1 . . 508 . A 48 HIS N . 36359 1 604 . 1 . 1 49 49 GLY H H 1 7.898 0.001 . 1 . . 520 . A 49 GLY H . 36359 1 605 . 1 . 1 49 49 GLY HA2 H 1 4.116 . . 1 . . 522 . A 49 GLY HA2 . 36359 1 606 . 1 . 1 49 49 GLY HA3 H 1 3.461 . . 1 . . 523 . A 49 GLY HA3 . 36359 1 607 . 1 . 1 49 49 GLY C C 13 173.423 0.006 . 1 . . 524 . A 49 GLY C . 36359 1 608 . 1 . 1 49 49 GLY CA C 13 44.746 0.019 . 1 . . 521 . A 49 GLY CA . 36359 1 609 . 1 . 1 49 49 GLY N N 15 115.484 0.016 . 1 . . 519 . A 49 GLY N . 36359 1 610 . 1 . 1 50 50 ALA H H 1 7.987 0.001 . 1 . . 526 . A 50 ALA H . 36359 1 611 . 1 . 1 50 50 ALA HA H 1 4.334 . . 1 . . 528 . A 50 ALA HA . 36359 1 612 . 1 . 1 50 50 ALA HB1 H 1 1.314 . . 1 . . 529 . A 50 ALA HB1 . 36359 1 613 . 1 . 1 50 50 ALA HB2 H 1 1.314 . . 1 . . 529 . A 50 ALA HB2 . 36359 1 614 . 1 . 1 50 50 ALA HB3 H 1 1.314 . . 1 . . 529 . A 50 ALA HB3 . 36359 1 615 . 1 . 1 50 50 ALA C C 13 178.393 0.006 . 1 . . 531 . A 50 ALA C . 36359 1 616 . 1 . 1 50 50 ALA CA C 13 52.330 . . 1 . . 527 . A 50 ALA CA . 36359 1 617 . 1 . 1 50 50 ALA CB C 13 19.404 . . 1 . . 530 . A 50 ALA CB . 36359 1 618 . 1 . 1 50 50 ALA N N 15 122.728 0.01 . 1 . . 525 . A 50 ALA N . 36359 1 619 . 1 . 1 51 51 GLY H H 1 8.510 0.001 . 1 . . 533 . A 51 GLY H . 36359 1 620 . 1 . 1 51 51 GLY HA2 H 1 3.858 . . 1 . . 535 . A 51 GLY HA2 . 36359 1 621 . 1 . 1 51 51 GLY HA3 H 1 3.814 . . 1 . . 536 . A 51 GLY HA3 . 36359 1 622 . 1 . 1 51 51 GLY C C 13 174.514 0.001 . 1 . . 537 . A 51 GLY C . 36359 1 623 . 1 . 1 51 51 GLY CA C 13 46.174 0.001 . 1 . . 534 . A 51 GLY CA . 36359 1 624 . 1 . 1 51 51 GLY N N 15 109.312 0.005 . 1 . . 532 . A 51 GLY N . 36359 1 625 . 1 . 1 52 52 GLY H H 1 7.904 0.002 . 1 . . 539 . A 52 GLY H . 36359 1 626 . 1 . 1 52 52 GLY HA2 H 1 3.929 . . 1 . . 541 . A 52 GLY HA2 . 36359 1 627 . 1 . 1 52 52 GLY HA3 H 1 3.929 . . 1 . . 1112 . A 52 GLY HA3 . 36359 1 628 . 1 . 1 52 52 GLY C C 13 173.280 0.005 . 1 . . 542 . A 52 GLY C . 36359 1 629 . 1 . 1 52 52 GLY CA C 13 45.407 . . 1 . . 540 . A 52 GLY CA . 36359 1 630 . 1 . 1 52 52 GLY N N 15 107.458 0.009 . 1 . . 538 . A 52 GLY N . 36359 1 631 . 1 . 1 53 53 ASP H H 1 8.155 0.001 . 1 . . 544 . A 53 ASP H . 36359 1 632 . 1 . 1 53 53 ASP HA H 1 4.497 . . 1 . . 546 . A 53 ASP HA . 36359 1 633 . 1 . 1 53 53 ASP HB2 H 1 2.751 . . 1 . . 548 . A 53 ASP HB2 . 36359 1 634 . 1 . 1 53 53 ASP HB3 H 1 2.485 . . 1 . . 549 . A 53 ASP HB3 . 36359 1 635 . 1 . 1 53 53 ASP C C 13 176.480 0.042 . 1 . . 550 . A 53 ASP C . 36359 1 636 . 1 . 1 53 53 ASP CA C 13 54.758 . . 1 . . 545 . A 53 ASP CA . 36359 1 637 . 1 . 1 53 53 ASP CB C 13 41.196 0.049 . 1 . . 547 . A 53 ASP CB . 36359 1 638 . 1 . 1 53 53 ASP N N 15 120.901 0.005 . 1 . . 543 . A 53 ASP N . 36359 1 639 . 1 . 1 54 54 LEU H H 1 8.280 0.002 . 1 . . 552 . A 54 LEU H . 36359 1 640 . 1 . 1 54 54 LEU HA H 1 4.548 . . 1 . . 554 . A 54 LEU HA . 36359 1 641 . 1 . 1 54 54 LEU HB2 H 1 1.647 . . 1 . . 556 . A 54 LEU HB2 . 36359 1 642 . 1 . 1 54 54 LEU HB3 H 1 1.549 . . 1 . . 557 . A 54 LEU HB3 . 36359 1 643 . 1 . 1 54 54 LEU HG H 1 0.439 . . 1 . . 559 . A 54 LEU HG . 36359 1 644 . 1 . 1 54 54 LEU HD11 H 1 0.748 . . 1 . . 562 . A 54 LEU HD11 . 36359 1 645 . 1 . 1 54 54 LEU HD12 H 1 0.748 . . 1 . . 562 . A 54 LEU HD12 . 36359 1 646 . 1 . 1 54 54 LEU HD13 H 1 0.748 . . 1 . . 562 . A 54 LEU HD13 . 36359 1 647 . 1 . 1 54 54 LEU HD21 H 1 0.748 . . 1 . . 1113 . A 54 LEU HD21 . 36359 1 648 . 1 . 1 54 54 LEU HD22 H 1 0.748 . . 1 . . 1113 . A 54 LEU HD22 . 36359 1 649 . 1 . 1 54 54 LEU HD23 H 1 0.748 . . 1 . . 1113 . A 54 LEU HD23 . 36359 1 650 . 1 . 1 54 54 LEU C C 13 176.698 0.023 . 1 . . 563 . A 54 LEU C . 36359 1 651 . 1 . 1 54 54 LEU CA C 13 54.788 . . 1 . . 553 . A 54 LEU CA . 36359 1 652 . 1 . 1 54 54 LEU CB C 13 42.215 0.003 . 1 . . 555 . A 54 LEU CB . 36359 1 653 . 1 . 1 54 54 LEU CG C 13 25.886 . . 1 . . 558 . A 54 LEU CG . 36359 1 654 . 1 . 1 54 54 LEU CD1 C 13 23.262 . . 1 . . 560 . A 54 LEU CD1 . 36359 1 655 . 1 . 1 54 54 LEU CD2 C 13 23.258 . . 1 . . 561 . A 54 LEU CD2 . 36359 1 656 . 1 . 1 54 54 LEU N N 15 126.300 0.037 . 1 . . 551 . A 54 LEU N . 36359 1 657 . 1 . 1 55 55 GLY H H 1 8.437 0.006 . 1 . . 565 . A 55 GLY H . 36359 1 658 . 1 . 1 55 55 GLY HA2 H 1 4.233 . . 1 . . 567 . A 55 GLY HA2 . 36359 1 659 . 1 . 1 55 55 GLY HA3 H 1 3.802 . . 1 . . 568 . A 55 GLY HA3 . 36359 1 660 . 1 . 1 55 55 GLY C C 13 172.647 0.001 . 1 . . 569 . A 55 GLY C . 36359 1 661 . 1 . 1 55 55 GLY CA C 13 45.169 . . 1 . . 566 . A 55 GLY CA . 36359 1 662 . 1 . 1 55 55 GLY N N 15 107.936 0.015 . 1 . . 564 . A 55 GLY N . 36359 1 663 . 1 . 1 56 56 ASN H H 1 8.397 0.001 . 1 . . 571 . A 56 ASN H . 36359 1 664 . 1 . 1 56 56 ASN HA H 1 5.574 . . 1 . . 573 . A 56 ASN HA . 36359 1 665 . 1 . 1 56 56 ASN HB2 H 1 2.571 . . 1 . . 575 . A 56 ASN HB2 . 36359 1 666 . 1 . 1 56 56 ASN HB3 H 1 2.409 . . 1 . . 576 . A 56 ASN HB3 . 36359 1 667 . 1 . 1 56 56 ASN HD21 H 1 7.027 . . 1 . . 578 . A 56 ASN HD21 . 36359 1 668 . 1 . 1 56 56 ASN HD22 H 1 7.638 . . 1 . . 579 . A 56 ASN HD22 . 36359 1 669 . 1 . 1 56 56 ASN C C 13 176.437 0.008 . 1 . . 580 . A 56 ASN C . 36359 1 670 . 1 . 1 56 56 ASN CA C 13 52.491 . . 1 . . 572 . A 56 ASN CA . 36359 1 671 . 1 . 1 56 56 ASN CB C 13 42.159 0.018 . 1 . . 574 . A 56 ASN CB . 36359 1 672 . 1 . 1 56 56 ASN N N 15 117.885 0.01 . 1 . . 570 . A 56 ASN N . 36359 1 673 . 1 . 1 56 56 ASN ND2 N 15 114.491 . . 1 . . 577 . A 56 ASN ND2 . 36359 1 674 . 1 . 1 57 57 VAL H H 1 9.041 0.001 . 1 . . 582 . A 57 VAL H . 36359 1 675 . 1 . 1 57 57 VAL HA H 1 4.603 . . 1 . . 584 . A 57 VAL HA . 36359 1 676 . 1 . 1 57 57 VAL HB H 1 1.776 . . 1 . . 586 . A 57 VAL HB . 36359 1 677 . 1 . 1 57 57 VAL HG11 H 1 0.235 . . 1 . . 587 . A 57 VAL HG11 . 36359 1 678 . 1 . 1 57 57 VAL HG12 H 1 0.235 . . 1 . . 587 . A 57 VAL HG12 . 36359 1 679 . 1 . 1 57 57 VAL HG13 H 1 0.235 . . 1 . . 587 . A 57 VAL HG13 . 36359 1 680 . 1 . 1 57 57 VAL HG21 H 1 0.466 . . 1 . . 588 . A 57 VAL HG21 . 36359 1 681 . 1 . 1 57 57 VAL HG22 H 1 0.466 . . 1 . . 588 . A 57 VAL HG22 . 36359 1 682 . 1 . 1 57 57 VAL HG23 H 1 0.466 . . 1 . . 588 . A 57 VAL HG23 . 36359 1 683 . 1 . 1 57 57 VAL C C 13 174.582 0.003 . 1 . . 591 . A 57 VAL C . 36359 1 684 . 1 . 1 57 57 VAL CA C 13 59.316 . . 1 . . 583 . A 57 VAL CA . 36359 1 685 . 1 . 1 57 57 VAL CB C 13 32.925 . . 1 . . 585 . A 57 VAL CB . 36359 1 686 . 1 . 1 57 57 VAL CG1 C 13 21.750 . . 1 . . 589 . A 57 VAL CG1 . 36359 1 687 . 1 . 1 57 57 VAL CG2 C 13 18.535 . . 1 . . 590 . A 57 VAL CG2 . 36359 1 688 . 1 . 1 57 57 VAL N N 15 115.280 0.008 . 1 . . 581 . A 57 VAL N . 36359 1 689 . 1 . 1 58 58 THR H H 1 8.627 0.001 . 1 . . 593 . A 58 THR H . 36359 1 690 . 1 . 1 58 58 THR HA H 1 4.641 . . 1 . . 595 . A 58 THR HA . 36359 1 691 . 1 . 1 58 58 THR HB H 1 3.936 . . 1 . . 597 . A 58 THR HB . 36359 1 692 . 1 . 1 58 58 THR HG21 H 1 1.026 . . 1 . . 598 . A 58 THR HG21 . 36359 1 693 . 1 . 1 58 58 THR HG22 H 1 1.026 . . 1 . . 598 . A 58 THR HG22 . 36359 1 694 . 1 . 1 58 58 THR HG23 H 1 1.026 . . 1 . . 598 . A 58 THR HG23 . 36359 1 695 . 1 . 1 58 58 THR C C 13 173.629 0.006 . 1 . . 600 . A 58 THR C . 36359 1 696 . 1 . 1 58 58 THR CA C 13 61.653 . . 1 . . 594 . A 58 THR CA . 36359 1 697 . 1 . 1 58 58 THR CB C 13 69.989 . . 1 . . 596 . A 58 THR CB . 36359 1 698 . 1 . 1 58 58 THR CG2 C 13 21.424 . . 1 . . 599 . A 58 THR CG2 . 36359 1 699 . 1 . 1 58 58 THR N N 15 118.976 0.004 . 1 . . 592 . A 58 THR N . 36359 1 700 . 1 . 1 59 59 ALA H H 1 9.209 0.001 . 1 . . 602 . A 59 ALA H . 36359 1 701 . 1 . 1 59 59 ALA HA H 1 4.668 . . 1 . . 604 . A 59 ALA HA . 36359 1 702 . 1 . 1 59 59 ALA HB1 H 1 1.290 . . 1 . . 605 . A 59 ALA HB1 . 36359 1 703 . 1 . 1 59 59 ALA HB2 H 1 1.290 . . 1 . . 605 . A 59 ALA HB2 . 36359 1 704 . 1 . 1 59 59 ALA HB3 H 1 1.290 . . 1 . . 605 . A 59 ALA HB3 . 36359 1 705 . 1 . 1 59 59 ALA C C 13 177.604 0.004 . 1 . . 607 . A 59 ALA C . 36359 1 706 . 1 . 1 59 59 ALA CA C 13 49.654 . . 1 . . 603 . A 59 ALA CA . 36359 1 707 . 1 . 1 59 59 ALA CB C 13 21.288 . . 1 . . 606 . A 59 ALA CB . 36359 1 708 . 1 . 1 59 59 ALA N N 15 129.245 0.022 . 1 . . 601 . A 59 ALA N . 36359 1 709 . 1 . 1 60 60 ASP H H 1 8.476 0.001 . 1 . . 609 . A 60 ASP H . 36359 1 710 . 1 . 1 60 60 ASP HA H 1 4.574 . . 1 . . 611 . A 60 ASP HA . 36359 1 711 . 1 . 1 60 60 ASP HB2 H 1 3.348 . . 1 . . 613 . A 60 ASP HB2 . 36359 1 712 . 1 . 1 60 60 ASP HB3 H 1 2.886 . . 1 . . 614 . A 60 ASP HB3 . 36359 1 713 . 1 . 1 60 60 ASP C C 13 177.237 0.017 . 1 . . 615 . A 60 ASP C . 36359 1 714 . 1 . 1 60 60 ASP CA C 13 52.550 . . 1 . . 610 . A 60 ASP CA . 36359 1 715 . 1 . 1 60 60 ASP CB C 13 41.651 0.004 . 1 . . 612 . A 60 ASP CB . 36359 1 716 . 1 . 1 60 60 ASP N N 15 124.732 0.013 . 1 . . 608 . A 60 ASP N . 36359 1 717 . 1 . 1 61 61 LYS H H 1 8.208 0.001 . 1 . . 617 . A 61 LYS H . 36359 1 718 . 1 . 1 61 61 LYS HA H 1 4.005 . . 1 . . 619 . A 61 LYS HA . 36359 1 719 . 1 . 1 61 61 LYS HB2 H 1 1.878 . . 1 . . 621 . A 61 LYS HB2 . 36359 1 720 . 1 . 1 61 61 LYS HB3 H 1 1.822 . . 1 . . 622 . A 61 LYS HB3 . 36359 1 721 . 1 . 1 61 61 LYS HG2 H 1 1.441 . . 1 . . 624 . A 61 LYS HG2 . 36359 1 722 . 1 . 1 61 61 LYS HG3 H 1 1.366 . . 1 . . 625 . A 61 LYS HG3 . 36359 1 723 . 1 . 1 61 61 LYS HD2 H 1 1.693 . . 1 . . 627 . A 61 LYS HD2 . 36359 1 724 . 1 . 1 61 61 LYS HD3 H 1 1.693 . . 1 . . 1114 . A 61 LYS HD3 . 36359 1 725 . 1 . 1 61 61 LYS HE2 H 1 3.019 . . 1 . . 629 . A 61 LYS HE2 . 36359 1 726 . 1 . 1 61 61 LYS HE3 H 1 3.019 . . 1 . . 1115 . A 61 LYS HE3 . 36359 1 727 . 1 . 1 61 61 LYS C C 13 177.251 0.028 . 1 . . 630 . A 61 LYS C . 36359 1 728 . 1 . 1 61 61 LYS CA C 13 58.588 . . 1 . . 618 . A 61 LYS CA . 36359 1 729 . 1 . 1 61 61 LYS CB C 13 31.832 0.008 . 1 . . 620 . A 61 LYS CB . 36359 1 730 . 1 . 1 61 61 LYS CG C 13 23.945 0.009 . 1 . . 623 . A 61 LYS CG . 36359 1 731 . 1 . 1 61 61 LYS CD C 13 29.369 . . 1 . . 626 . A 61 LYS CD . 36359 1 732 . 1 . 1 61 61 LYS CE C 13 42.241 0.002 . 1 . . 628 . A 61 LYS CE . 36359 1 733 . 1 . 1 61 61 LYS N N 15 115.349 0.017 . 1 . . 616 . A 61 LYS N . 36359 1 734 . 1 . 1 62 62 ASP H H 1 8.171 0.001 . 1 . . 632 . A 62 ASP H . 36359 1 735 . 1 . 1 62 62 ASP HA H 1 4.786 . . 1 . . 634 . A 62 ASP HA . 36359 1 736 . 1 . 1 62 62 ASP HB2 H 1 2.803 . . 1 . . 636 . A 62 ASP HB2 . 36359 1 737 . 1 . 1 62 62 ASP HB3 H 1 2.883 . . 1 . . 637 . A 62 ASP HB3 . 36359 1 738 . 1 . 1 62 62 ASP C C 13 176.371 0.001 . 1 . . 638 . A 62 ASP C . 36359 1 739 . 1 . 1 62 62 ASP CA C 13 54.349 . . 1 . . 633 . A 62 ASP CA . 36359 1 740 . 1 . 1 62 62 ASP CB C 13 41.576 0.003 . 1 . . 635 . A 62 ASP CB . 36359 1 741 . 1 . 1 62 62 ASP N N 15 119.730 0.013 . 1 . . 631 . A 62 ASP N . 36359 1 742 . 1 . 1 63 63 GLY H H 1 8.420 0.005 . 1 . . 640 . A 63 GLY H . 36359 1 743 . 1 . 1 63 63 GLY HA2 H 1 4.148 . . 1 . . 642 . A 63 GLY HA2 . 36359 1 744 . 1 . 1 63 63 GLY HA3 H 1 3.810 . . 1 . . 643 . A 63 GLY HA3 . 36359 1 745 . 1 . 1 63 63 GLY C C 13 172.927 0.003 . 1 . . 644 . A 63 GLY C . 36359 1 746 . 1 . 1 63 63 GLY CA C 13 46.961 0.014 . 1 . . 641 . A 63 GLY CA . 36359 1 747 . 1 . 1 63 63 GLY N N 15 111.347 0.021 . 1 . . 639 . A 63 GLY N . 36359 1 748 . 1 . 1 64 64 VAL H H 1 7.960 0.001 . 1 . . 646 . A 64 VAL H . 36359 1 749 . 1 . 1 64 64 VAL HA H 1 4.707 . . 1 . . 648 . A 64 VAL HA . 36359 1 750 . 1 . 1 64 64 VAL HB H 1 2.184 . . 1 . . 650 . A 64 VAL HB . 36359 1 751 . 1 . 1 64 64 VAL HG11 H 1 0.868 . . 1 . . 651 . A 64 VAL HG11 . 36359 1 752 . 1 . 1 64 64 VAL HG12 H 1 0.868 . . 1 . . 651 . A 64 VAL HG12 . 36359 1 753 . 1 . 1 64 64 VAL HG13 H 1 0.868 . . 1 . . 651 . A 64 VAL HG13 . 36359 1 754 . 1 . 1 64 64 VAL HG21 H 1 0.786 . . 1 . . 652 . A 64 VAL HG21 . 36359 1 755 . 1 . 1 64 64 VAL HG22 H 1 0.786 . . 1 . . 652 . A 64 VAL HG22 . 36359 1 756 . 1 . 1 64 64 VAL HG23 H 1 0.786 . . 1 . . 652 . A 64 VAL HG23 . 36359 1 757 . 1 . 1 64 64 VAL C C 13 176.457 0.006 . 1 . . 655 . A 64 VAL C . 36359 1 758 . 1 . 1 64 64 VAL CA C 13 61.694 . . 1 . . 647 . A 64 VAL CA . 36359 1 759 . 1 . 1 64 64 VAL CB C 13 32.909 . . 1 . . 649 . A 64 VAL CB . 36359 1 760 . 1 . 1 64 64 VAL CG1 C 13 21.777 . . 1 . . 653 . A 64 VAL CG1 . 36359 1 761 . 1 . 1 64 64 VAL CG2 C 13 21.477 . . 1 . . 654 . A 64 VAL CG2 . 36359 1 762 . 1 . 1 64 64 VAL N N 15 119.521 0.008 . 1 . . 645 . A 64 VAL N . 36359 1 763 . 1 . 1 65 65 ALA H H 1 9.556 . . 1 . . 657 . A 65 ALA H . 36359 1 764 . 1 . 1 65 65 ALA HA H 1 5.058 . . 1 . . 659 . A 65 ALA HA . 36359 1 765 . 1 . 1 65 65 ALA HB1 H 1 0.829 . . 1 . . 660 . A 65 ALA HB1 . 36359 1 766 . 1 . 1 65 65 ALA HB2 H 1 0.829 . . 1 . . 660 . A 65 ALA HB2 . 36359 1 767 . 1 . 1 65 65 ALA HB3 H 1 0.829 . . 1 . . 660 . A 65 ALA HB3 . 36359 1 768 . 1 . 1 65 65 ALA C C 13 174.893 0.01 . 1 . . 662 . A 65 ALA C . 36359 1 769 . 1 . 1 65 65 ALA CA C 13 50.239 . . 1 . . 658 . A 65 ALA CA . 36359 1 770 . 1 . 1 65 65 ALA CB C 13 21.311 . . 1 . . 661 . A 65 ALA CB . 36359 1 771 . 1 . 1 65 65 ALA N N 15 131.165 0.006 . 1 . . 656 . A 65 ALA N . 36359 1 772 . 1 . 1 66 66 ASP H H 1 8.624 0.002 . 1 . . 664 . A 66 ASP H . 36359 1 773 . 1 . 1 66 66 ASP HA H 1 5.046 . . 1 . . 666 . A 66 ASP HA . 36359 1 774 . 1 . 1 66 66 ASP HB2 H 1 2.622 . . 1 . . 668 . A 66 ASP HB2 . 36359 1 775 . 1 . 1 66 66 ASP HB3 H 1 2.526 . . 1 . . 669 . A 66 ASP HB3 . 36359 1 776 . 1 . 1 66 66 ASP C C 13 175.577 0.005 . 1 . . 670 . A 66 ASP C . 36359 1 777 . 1 . 1 66 66 ASP CA C 13 54.115 . . 1 . . 665 . A 66 ASP CA . 36359 1 778 . 1 . 1 66 66 ASP CB C 13 42.082 0.007 . 1 . . 667 . A 66 ASP CB . 36359 1 779 . 1 . 1 66 66 ASP N N 15 124.926 0.065 . 1 . . 663 . A 66 ASP N . 36359 1 780 . 1 . 1 67 67 VAL H H 1 8.627 0.002 . 1 . . 672 . A 67 VAL H . 36359 1 781 . 1 . 1 67 67 VAL HA H 1 4.176 . . 1 . . 674 . A 67 VAL HA . 36359 1 782 . 1 . 1 67 67 VAL HB H 1 1.610 . . 1 . . 676 . A 67 VAL HB . 36359 1 783 . 1 . 1 67 67 VAL HG11 H 1 0.720 . . 1 . . 677 . A 67 VAL HG11 . 36359 1 784 . 1 . 1 67 67 VAL HG12 H 1 0.720 . . 1 . . 677 . A 67 VAL HG12 . 36359 1 785 . 1 . 1 67 67 VAL HG13 H 1 0.720 . . 1 . . 677 . A 67 VAL HG13 . 36359 1 786 . 1 . 1 67 67 VAL HG21 H 1 0.477 . . 1 . . 678 . A 67 VAL HG21 . 36359 1 787 . 1 . 1 67 67 VAL HG22 H 1 0.477 . . 1 . . 678 . A 67 VAL HG22 . 36359 1 788 . 1 . 1 67 67 VAL HG23 H 1 0.477 . . 1 . . 678 . A 67 VAL HG23 . 36359 1 789 . 1 . 1 67 67 VAL C C 13 176.600 0.006 . 1 . . 681 . A 67 VAL C . 36359 1 790 . 1 . 1 67 67 VAL CA C 13 61.832 . . 1 . . 673 . A 67 VAL CA . 36359 1 791 . 1 . 1 67 67 VAL CB C 13 33.872 . . 1 . . 675 . A 67 VAL CB . 36359 1 792 . 1 . 1 67 67 VAL CG1 C 13 20.884 . . 1 . . 679 . A 67 VAL CG1 . 36359 1 793 . 1 . 1 67 67 VAL CG2 C 13 20.940 . . 1 . . 680 . A 67 VAL CG2 . 36359 1 794 . 1 . 1 67 67 VAL N N 15 124.667 0.011 . 1 . . 671 . A 67 VAL N . 36359 1 795 . 1 . 1 68 68 SER H H 1 8.841 0.001 . 1 . . 683 . A 68 SER H . 36359 1 796 . 1 . 1 68 68 SER HA H 1 5.149 . . 1 . . 685 . A 68 SER HA . 36359 1 797 . 1 . 1 68 68 SER HB2 H 1 3.887 . . 1 . . 687 . A 68 SER HB2 . 36359 1 798 . 1 . 1 68 68 SER HB3 H 1 3.855 . . 1 . . 688 . A 68 SER HB3 . 36359 1 799 . 1 . 1 68 68 SER C C 13 173.111 0.007 . 1 . . 689 . A 68 SER C . 36359 1 800 . 1 . 1 68 68 SER CA C 13 58.298 . . 1 . . 684 . A 68 SER CA . 36359 1 801 . 1 . 1 68 68 SER CB C 13 62.733 0.006 . 1 . . 686 . A 68 SER CB . 36359 1 802 . 1 . 1 68 68 SER N N 15 123.498 0.006 . 1 . . 682 . A 68 SER N . 36359 1 803 . 1 . 1 69 69 ILE H H 1 9.412 0.002 . 1 . . 691 . A 69 ILE H . 36359 1 804 . 1 . 1 69 69 ILE HA H 1 4.729 . . 1 . . 693 . A 69 ILE HA . 36359 1 805 . 1 . 1 69 69 ILE HB H 1 1.846 . . 1 . . 695 . A 69 ILE HB . 36359 1 806 . 1 . 1 69 69 ILE HG12 H 1 1.503 . . 1 . . 699 . A 69 ILE HG12 . 36359 1 807 . 1 . 1 69 69 ILE HG13 H 1 1.197 . . 1 . . 700 . A 69 ILE HG13 . 36359 1 808 . 1 . 1 69 69 ILE HG21 H 1 1.065 . . 1 . . 696 . A 69 ILE HG21 . 36359 1 809 . 1 . 1 69 69 ILE HG22 H 1 1.065 . . 1 . . 696 . A 69 ILE HG22 . 36359 1 810 . 1 . 1 69 69 ILE HG23 H 1 1.065 . . 1 . . 696 . A 69 ILE HG23 . 36359 1 811 . 1 . 1 69 69 ILE HD11 H 1 0.994 . . 1 . . 701 . A 69 ILE HD11 . 36359 1 812 . 1 . 1 69 69 ILE HD12 H 1 0.994 . . 1 . . 701 . A 69 ILE HD12 . 36359 1 813 . 1 . 1 69 69 ILE HD13 H 1 0.994 . . 1 . . 701 . A 69 ILE HD13 . 36359 1 814 . 1 . 1 69 69 ILE C C 13 174.577 0.01 . 1 . . 703 . A 69 ILE C . 36359 1 815 . 1 . 1 69 69 ILE CA C 13 60.364 . . 1 . . 692 . A 69 ILE CA . 36359 1 816 . 1 . 1 69 69 ILE CB C 13 44.048 . . 1 . . 694 . A 69 ILE CB . 36359 1 817 . 1 . 1 69 69 ILE CG1 C 13 27.495 0.011 . 1 . . 698 . A 69 ILE CG1 . 36359 1 818 . 1 . 1 69 69 ILE CG2 C 13 18.019 . . 1 . . 697 . A 69 ILE CG2 . 36359 1 819 . 1 . 1 69 69 ILE CD1 C 13 14.981 . . 1 . . 702 . A 69 ILE CD1 . 36359 1 820 . 1 . 1 69 69 ILE N N 15 126.224 0.026 . 1 . . 690 . A 69 ILE N . 36359 1 821 . 1 . 1 70 70 GLU H H 1 8.635 0.001 . 1 . . 705 . A 70 GLU H . 36359 1 822 . 1 . 1 70 70 GLU HA H 1 5.267 . . 1 . . 707 . A 70 GLU HA . 36359 1 823 . 1 . 1 70 70 GLU HB2 H 1 1.984 . . 1 . . 709 . A 70 GLU HB2 . 36359 1 824 . 1 . 1 70 70 GLU HB3 H 1 1.908 . . 1 . . 710 . A 70 GLU HB3 . 36359 1 825 . 1 . 1 70 70 GLU HG2 H 1 2.100 . . 1 . . 712 . A 70 GLU HG2 . 36359 1 826 . 1 . 1 70 70 GLU HG3 H 1 2.100 . . 1 . . 1116 . A 70 GLU HG3 . 36359 1 827 . 1 . 1 70 70 GLU C C 13 174.964 0.007 . 1 . . 713 . A 70 GLU C . 36359 1 828 . 1 . 1 70 70 GLU CA C 13 55.775 . . 1 . . 706 . A 70 GLU CA . 36359 1 829 . 1 . 1 70 70 GLU CB C 13 32.521 0.001 . 1 . . 708 . A 70 GLU CB . 36359 1 830 . 1 . 1 70 70 GLU CG C 13 37.425 . . 1 . . 711 . A 70 GLU CG . 36359 1 831 . 1 . 1 70 70 GLU N N 15 124.449 0.011 . 1 . . 704 . A 70 GLU N . 36359 1 832 . 1 . 1 71 71 ASP H H 1 9.121 0.002 . 1 . . 715 . A 71 ASP H . 36359 1 833 . 1 . 1 71 71 ASP HA H 1 5.059 . . 1 . . 717 . A 71 ASP HA . 36359 1 834 . 1 . 1 71 71 ASP HB2 H 1 2.545 . . 1 . . 719 . A 71 ASP HB2 . 36359 1 835 . 1 . 1 71 71 ASP HB3 H 1 2.400 . . 1 . . 720 . A 71 ASP HB3 . 36359 1 836 . 1 . 1 71 71 ASP C C 13 174.997 0.014 . 1 . . 721 . A 71 ASP C . 36359 1 837 . 1 . 1 71 71 ASP CA C 13 54.101 . . 1 . . 716 . A 71 ASP CA . 36359 1 838 . 1 . 1 71 71 ASP CB C 13 46.146 0.001 . 1 . . 718 . A 71 ASP CB . 36359 1 839 . 1 . 1 71 71 ASP N N 15 125.961 0.016 . 1 . . 714 . A 71 ASP N . 36359 1 840 . 1 . 1 72 72 SER H H 1 8.862 . . 1 . . 723 . A 72 SER H . 36359 1 841 . 1 . 1 72 72 SER HA H 1 4.802 . . 1 . . 725 . A 72 SER HA . 36359 1 842 . 1 . 1 72 72 SER HB2 H 1 3.936 . . 1 . . 727 . A 72 SER HB2 . 36359 1 843 . 1 . 1 72 72 SER HB3 H 1 3.936 . . 1 . . 1117 . A 72 SER HB3 . 36359 1 844 . 1 . 1 72 72 SER C C 13 173.844 0.016 . 1 . . 728 . A 72 SER C . 36359 1 845 . 1 . 1 72 72 SER CA C 13 58.734 . . 1 . . 724 . A 72 SER CA . 36359 1 846 . 1 . 1 72 72 SER CB C 13 64.199 . . 1 . . 726 . A 72 SER CB . 36359 1 847 . 1 . 1 72 72 SER N N 15 118.988 0.007 . 1 . . 722 . A 72 SER N . 36359 1 848 . 1 . 1 73 73 VAL H H 1 8.781 0.003 . 1 . . 730 . A 73 VAL H . 36359 1 849 . 1 . 1 73 73 VAL HA H 1 4.042 . . 1 . . 732 . A 73 VAL HA . 36359 1 850 . 1 . 1 73 73 VAL HB H 1 2.389 . . 1 . . 734 . A 73 VAL HB . 36359 1 851 . 1 . 1 73 73 VAL HG11 H 1 0.888 . . 1 . . 735 . A 73 VAL HG11 . 36359 1 852 . 1 . 1 73 73 VAL HG12 H 1 0.888 . . 1 . . 735 . A 73 VAL HG12 . 36359 1 853 . 1 . 1 73 73 VAL HG13 H 1 0.888 . . 1 . . 735 . A 73 VAL HG13 . 36359 1 854 . 1 . 1 73 73 VAL HG21 H 1 0.950 . . 1 . . 736 . A 73 VAL HG21 . 36359 1 855 . 1 . 1 73 73 VAL HG22 H 1 0.950 . . 1 . . 736 . A 73 VAL HG22 . 36359 1 856 . 1 . 1 73 73 VAL HG23 H 1 0.950 . . 1 . . 736 . A 73 VAL HG23 . 36359 1 857 . 1 . 1 73 73 VAL C C 13 177.987 0.007 . 1 . . 739 . A 73 VAL C . 36359 1 858 . 1 . 1 73 73 VAL CA C 13 64.257 . . 1 . . 731 . A 73 VAL CA . 36359 1 859 . 1 . 1 73 73 VAL CB C 13 32.187 . . 1 . . 733 . A 73 VAL CB . 36359 1 860 . 1 . 1 73 73 VAL CG1 C 13 21.362 . . 1 . . 737 . A 73 VAL CG1 . 36359 1 861 . 1 . 1 73 73 VAL CG2 C 13 21.729 . . 1 . . 738 . A 73 VAL CG2 . 36359 1 862 . 1 . 1 73 73 VAL N N 15 123.100 0.019 . 1 . . 729 . A 73 VAL N . 36359 1 863 . 1 . 1 74 74 ILE H H 1 7.774 0.001 . 1 . . 741 . A 74 ILE H . 36359 1 864 . 1 . 1 74 74 ILE HA H 1 4.314 . . 1 . . 743 . A 74 ILE HA . 36359 1 865 . 1 . 1 74 74 ILE HB H 1 1.823 . . 1 . . 745 . A 74 ILE HB . 36359 1 866 . 1 . 1 74 74 ILE HG12 H 1 1.457 . . 1 . . 749 . A 74 ILE HG12 . 36359 1 867 . 1 . 1 74 74 ILE HG13 H 1 1.237 . . 1 . . 750 . A 74 ILE HG13 . 36359 1 868 . 1 . 1 74 74 ILE HG21 H 1 0.939 . . 1 . . 746 . A 74 ILE HG21 . 36359 1 869 . 1 . 1 74 74 ILE HG22 H 1 0.939 . . 1 . . 746 . A 74 ILE HG22 . 36359 1 870 . 1 . 1 74 74 ILE HG23 H 1 0.939 . . 1 . . 746 . A 74 ILE HG23 . 36359 1 871 . 1 . 1 74 74 ILE HD11 H 1 0.809 . . 1 . . 751 . A 74 ILE HD11 . 36359 1 872 . 1 . 1 74 74 ILE HD12 H 1 0.809 . . 1 . . 751 . A 74 ILE HD12 . 36359 1 873 . 1 . 1 74 74 ILE HD13 H 1 0.809 . . 1 . . 751 . A 74 ILE HD13 . 36359 1 874 . 1 . 1 74 74 ILE C C 13 172.923 0.004 . 1 . . 753 . A 74 ILE C . 36359 1 875 . 1 . 1 74 74 ILE CA C 13 61.503 . . 1 . . 742 . A 74 ILE CA . 36359 1 876 . 1 . 1 74 74 ILE CB C 13 39.893 . . 1 . . 744 . A 74 ILE CB . 36359 1 877 . 1 . 1 74 74 ILE CG1 C 13 24.410 0.045 . 1 . . 748 . A 74 ILE CG1 . 36359 1 878 . 1 . 1 74 74 ILE CG2 C 13 17.973 . . 1 . . 747 . A 74 ILE CG2 . 36359 1 879 . 1 . 1 74 74 ILE CD1 C 13 14.303 . . 1 . . 752 . A 74 ILE CD1 . 36359 1 880 . 1 . 1 74 74 ILE N N 15 113.468 0.01 . 1 . . 740 . A 74 ILE N . 36359 1 881 . 1 . 1 75 75 SER H H 1 7.438 0.002 . 1 . . 755 . A 75 SER H . 36359 1 882 . 1 . 1 75 75 SER HA H 1 4.525 . . 1 . . 757 . A 75 SER HA . 36359 1 883 . 1 . 1 75 75 SER HB2 H 1 3.522 . . 1 . . 759 . A 75 SER HB2 . 36359 1 884 . 1 . 1 75 75 SER HB3 H 1 3.830 . . 1 . . 760 . A 75 SER HB3 . 36359 1 885 . 1 . 1 75 75 SER C C 13 173.584 0.005 . 1 . . 761 . A 75 SER C . 36359 1 886 . 1 . 1 75 75 SER CA C 13 56.184 . . 1 . . 756 . A 75 SER CA . 36359 1 887 . 1 . 1 75 75 SER CB C 13 65.492 0.018 . 1 . . 758 . A 75 SER CB . 36359 1 888 . 1 . 1 75 75 SER N N 15 108.613 0.007 . 1 . . 754 . A 75 SER N . 36359 1 889 . 1 . 1 76 76 LEU H H 1 8.300 0.001 . 1 . . 763 . A 76 LEU H . 36359 1 890 . 1 . 1 76 76 LEU HA H 1 4.513 . . 1 . . 765 . A 76 LEU HA . 36359 1 891 . 1 . 1 76 76 LEU HB2 H 1 1.631 . . 1 . . 767 . A 76 LEU HB2 . 36359 1 892 . 1 . 1 76 76 LEU HB3 H 1 1.829 . . 1 . . 768 . A 76 LEU HB3 . 36359 1 893 . 1 . 1 76 76 LEU HG H 1 1.458 . . 1 . . 770 . A 76 LEU HG . 36359 1 894 . 1 . 1 76 76 LEU HD11 H 1 0.440 . . 1 . . 771 . A 76 LEU HD11 . 36359 1 895 . 1 . 1 76 76 LEU HD12 H 1 0.440 . . 1 . . 771 . A 76 LEU HD12 . 36359 1 896 . 1 . 1 76 76 LEU HD13 H 1 0.440 . . 1 . . 771 . A 76 LEU HD13 . 36359 1 897 . 1 . 1 76 76 LEU HD21 H 1 0.691 . . 1 . . 772 . A 76 LEU HD21 . 36359 1 898 . 1 . 1 76 76 LEU HD22 H 1 0.691 . . 1 . . 772 . A 76 LEU HD22 . 36359 1 899 . 1 . 1 76 76 LEU HD23 H 1 0.691 . . 1 . . 772 . A 76 LEU HD23 . 36359 1 900 . 1 . 1 76 76 LEU C C 13 175.183 0.008 . 1 . . 775 . A 76 LEU C . 36359 1 901 . 1 . 1 76 76 LEU CA C 13 54.268 . . 1 . . 764 . A 76 LEU CA . 36359 1 902 . 1 . 1 76 76 LEU CB C 13 41.027 0.003 . 1 . . 766 . A 76 LEU CB . 36359 1 903 . 1 . 1 76 76 LEU CG C 13 27.051 . . 1 . . 769 . A 76 LEU CG . 36359 1 904 . 1 . 1 76 76 LEU CD1 C 13 21.935 . . 1 . . 773 . A 76 LEU CD1 . 36359 1 905 . 1 . 1 76 76 LEU CD2 C 13 26.125 . . 1 . . 774 . A 76 LEU CD2 . 36359 1 906 . 1 . 1 76 76 LEU N N 15 122.109 0.008 . 1 . . 762 . A 76 LEU N . 36359 1 907 . 1 . 1 77 77 SER H H 1 8.243 0.003 . 1 . . 777 . A 77 SER H . 36359 1 908 . 1 . 1 77 77 SER HA H 1 4.701 . . 1 . . 779 . A 77 SER HA . 36359 1 909 . 1 . 1 77 77 SER HB2 H 1 3.815 . . 1 . . 781 . A 77 SER HB2 . 36359 1 910 . 1 . 1 77 77 SER HB3 H 1 3.815 . . 1 . . 1118 . A 77 SER HB3 . 36359 1 911 . 1 . 1 77 77 SER C C 13 173.835 0.004 . 1 . . 782 . A 77 SER C . 36359 1 912 . 1 . 1 77 77 SER CA C 13 57.544 . . 1 . . 778 . A 77 SER CA . 36359 1 913 . 1 . 1 77 77 SER CB C 13 65.667 . . 1 . . 780 . A 77 SER CB . 36359 1 914 . 1 . 1 77 77 SER N N 15 112.516 0.005 . 1 . . 776 . A 77 SER N . 36359 1 915 . 1 . 1 78 78 GLY H H 1 8.645 0.001 . 1 . . 784 . A 78 GLY H . 36359 1 916 . 1 . 1 78 78 GLY HA2 H 1 4.243 . . 1 . . 786 . A 78 GLY HA2 . 36359 1 917 . 1 . 1 78 78 GLY HA3 H 1 3.875 . . 1 . . 787 . A 78 GLY HA3 . 36359 1 918 . 1 . 1 78 78 GLY C C 13 175.652 0.005 . 1 . . 788 . A 78 GLY C . 36359 1 919 . 1 . 1 78 78 GLY CA C 13 45.015 . . 1 . . 785 . A 78 GLY CA . 36359 1 920 . 1 . 1 78 78 GLY N N 15 108.091 0.017 . 1 . . 783 . A 78 GLY N . 36359 1 921 . 1 . 1 79 79 ASP H H 1 8.682 . . 1 . . 790 . A 79 ASP H . 36359 1 922 . 1 . 1 79 79 ASP HA H 1 4.250 . . 1 . . 792 . A 79 ASP HA . 36359 1 923 . 1 . 1 79 79 ASP HB2 H 1 2.443 . . 1 . . 794 . A 79 ASP HB2 . 36359 1 924 . 1 . 1 79 79 ASP HB3 H 1 2.364 . . 1 . . 795 . A 79 ASP HB3 . 36359 1 925 . 1 . 1 79 79 ASP C C 13 177.290 0.007 . 1 . . 796 . A 79 ASP C . 36359 1 926 . 1 . 1 79 79 ASP CA C 13 56.631 . . 1 . . 791 . A 79 ASP CA . 36359 1 927 . 1 . 1 79 79 ASP CB C 13 40.397 0.001 . 1 . . 793 . A 79 ASP CB . 36359 1 928 . 1 . 1 79 79 ASP N N 15 120.130 0.005 . 1 . . 789 . A 79 ASP N . 36359 1 929 . 1 . 1 80 80 HIS H H 1 8.905 0.001 . 1 . . 798 . A 80 HIS H . 36359 1 930 . 1 . 1 80 80 HIS HA H 1 4.792 . . 1 . . 800 . A 80 HIS HA . 36359 1 931 . 1 . 1 80 80 HIS HB2 H 1 3.036 . . 1 . . 802 . A 80 HIS HB2 . 36359 1 932 . 1 . 1 80 80 HIS HB3 H 1 3.444 . . 1 . . 803 . A 80 HIS HB3 . 36359 1 933 . 1 . 1 80 80 HIS HD2 H 1 7.125 . . 1 . . 805 . A 80 HIS HD2 . 36359 1 934 . 1 . 1 80 80 HIS CA C 13 53.885 . . 1 . . 799 . A 80 HIS CA . 36359 1 935 . 1 . 1 80 80 HIS CB C 13 27.895 . . 1 . . 801 . A 80 HIS CB . 36359 1 936 . 1 . 1 80 80 HIS CD2 C 13 119.670 . . 1 . . 804 . A 80 HIS CD2 . 36359 1 937 . 1 . 1 80 80 HIS N N 15 116.608 0.009 . 1 . . 797 . A 80 HIS N . 36359 1 938 . 1 . 1 81 81 SER H H 1 7.057 0.001 . 1 . . 807 . A 81 SER H . 36359 1 939 . 1 . 1 81 81 SER HA H 1 3.919 . . 1 . . 809 . A 81 SER HA . 36359 1 940 . 1 . 1 81 81 SER HB2 H 1 3.627 . . 1 . . 811 . A 81 SER HB2 . 36359 1 941 . 1 . 1 81 81 SER HB3 H 1 3.625 . . 1 . . 812 . A 81 SER HB3 . 36359 1 942 . 1 . 1 81 81 SER C C 13 177.028 0.01 . 1 . . 813 . A 81 SER C . 36359 1 943 . 1 . 1 81 81 SER CA C 13 57.723 . . 1 . . 808 . A 81 SER CA . 36359 1 944 . 1 . 1 81 81 SER CB C 13 64.172 . . 1 . . 810 . A 81 SER CB . 36359 1 945 . 1 . 1 81 81 SER N N 15 113.192 0.004 . 1 . . 806 . A 81 SER N . 36359 1 946 . 1 . 1 82 82 ILE H H 1 7.967 0.001 . 1 . . 815 . A 82 ILE H . 36359 1 947 . 1 . 1 82 82 ILE HA H 1 4.153 . . 1 . . 817 . A 82 ILE HA . 36359 1 948 . 1 . 1 82 82 ILE HB H 1 1.993 . . 1 . . 819 . A 82 ILE HB . 36359 1 949 . 1 . 1 82 82 ILE HG12 H 1 1.110 . . 1 . . 823 . A 82 ILE HG12 . 36359 1 950 . 1 . 1 82 82 ILE HG13 H 1 0.718 . . 1 . . 824 . A 82 ILE HG13 . 36359 1 951 . 1 . 1 82 82 ILE HG21 H 1 0.990 . . 1 . . 820 . A 82 ILE HG21 . 36359 1 952 . 1 . 1 82 82 ILE HG22 H 1 0.990 . . 1 . . 820 . A 82 ILE HG22 . 36359 1 953 . 1 . 1 82 82 ILE HG23 H 1 0.990 . . 1 . . 820 . A 82 ILE HG23 . 36359 1 954 . 1 . 1 82 82 ILE HD11 H 1 0.252 . . 1 . . 825 . A 82 ILE HD11 . 36359 1 955 . 1 . 1 82 82 ILE HD12 H 1 0.252 . . 1 . . 825 . A 82 ILE HD12 . 36359 1 956 . 1 . 1 82 82 ILE HD13 H 1 0.252 . . 1 . . 825 . A 82 ILE HD13 . 36359 1 957 . 1 . 1 82 82 ILE C C 13 175.415 0.009 . 1 . . 827 . A 82 ILE C . 36359 1 958 . 1 . 1 82 82 ILE CA C 13 61.615 . . 1 . . 816 . A 82 ILE CA . 36359 1 959 . 1 . 1 82 82 ILE CB C 13 37.291 . . 1 . . 818 . A 82 ILE CB . 36359 1 960 . 1 . 1 82 82 ILE CG1 C 13 25.007 0.014 . 1 . . 822 . A 82 ILE CG1 . 36359 1 961 . 1 . 1 82 82 ILE CG2 C 13 17.832 . . 1 . . 821 . A 82 ILE CG2 . 36359 1 962 . 1 . 1 82 82 ILE CD1 C 13 14.919 . . 1 . . 826 . A 82 ILE CD1 . 36359 1 963 . 1 . 1 82 82 ILE N N 15 116.862 0.005 . 1 . . 814 . A 82 ILE N . 36359 1 964 . 1 . 1 83 83 ILE H H 1 7.876 . . 1 . . 829 . A 83 ILE H . 36359 1 965 . 1 . 1 83 83 ILE HA H 1 3.255 . . 1 . . 831 . A 83 ILE HA . 36359 1 966 . 1 . 1 83 83 ILE HB H 1 1.806 . . 1 . . 833 . A 83 ILE HB . 36359 1 967 . 1 . 1 83 83 ILE HG12 H 1 1.397 . . 1 . . 837 . A 83 ILE HG12 . 36359 1 968 . 1 . 1 83 83 ILE HG13 H 1 1.143 . . 1 . . 838 . A 83 ILE HG13 . 36359 1 969 . 1 . 1 83 83 ILE HG21 H 1 0.906 . . 1 . . 834 . A 83 ILE HG21 . 36359 1 970 . 1 . 1 83 83 ILE HG22 H 1 0.906 . . 1 . . 834 . A 83 ILE HG22 . 36359 1 971 . 1 . 1 83 83 ILE HG23 H 1 0.906 . . 1 . . 834 . A 83 ILE HG23 . 36359 1 972 . 1 . 1 83 83 ILE HD11 H 1 0.612 . . 1 . . 839 . A 83 ILE HD11 . 36359 1 973 . 1 . 1 83 83 ILE HD12 H 1 0.612 . . 1 . . 839 . A 83 ILE HD12 . 36359 1 974 . 1 . 1 83 83 ILE HD13 H 1 0.612 . . 1 . . 839 . A 83 ILE HD13 . 36359 1 975 . 1 . 1 83 83 ILE C C 13 177.565 0.006 . 1 . . 841 . A 83 ILE C . 36359 1 976 . 1 . 1 83 83 ILE CA C 13 62.550 . . 1 . . 830 . A 83 ILE CA . 36359 1 977 . 1 . 1 83 83 ILE CB C 13 34.684 . . 1 . . 832 . A 83 ILE CB . 36359 1 978 . 1 . 1 83 83 ILE CG1 C 13 27.710 0.037 . 1 . . 836 . A 83 ILE CG1 . 36359 1 979 . 1 . 1 83 83 ILE CG2 C 13 17.787 . . 1 . . 835 . A 83 ILE CG2 . 36359 1 980 . 1 . 1 83 83 ILE CD1 C 13 11.471 . . 1 . . 840 . A 83 ILE CD1 . 36359 1 981 . 1 . 1 83 83 ILE N N 15 121.984 0.008 . 1 . . 828 . A 83 ILE N . 36359 1 982 . 1 . 1 84 84 GLY H H 1 9.079 0.001 . 1 . . 843 . A 84 GLY H . 36359 1 983 . 1 . 1 84 84 GLY HA2 H 1 4.402 . . 1 . . 845 . A 84 GLY HA2 . 36359 1 984 . 1 . 1 84 84 GLY HA3 H 1 3.508 . . 1 . . 846 . A 84 GLY HA3 . 36359 1 985 . 1 . 1 84 84 GLY C C 13 174.860 0.003 . 1 . . 847 . A 84 GLY C . 36359 1 986 . 1 . 1 84 84 GLY CA C 13 44.939 0.022 . 1 . . 844 . A 84 GLY CA . 36359 1 987 . 1 . 1 84 84 GLY N N 15 116.763 0.008 . 1 . . 842 . A 84 GLY N . 36359 1 988 . 1 . 1 85 85 ARG H H 1 7.975 0.001 . 1 . . 849 . A 85 ARG H . 36359 1 989 . 1 . 1 85 85 ARG HA H 1 4.522 . . 1 . . 851 . A 85 ARG HA . 36359 1 990 . 1 . 1 85 85 ARG HB2 H 1 1.957 . . 1 . . 853 . A 85 ARG HB2 . 36359 1 991 . 1 . 1 85 85 ARG HB3 H 1 1.876 . . 1 . . 854 . A 85 ARG HB3 . 36359 1 992 . 1 . 1 85 85 ARG HG2 H 1 1.584 . . 1 . . 856 . A 85 ARG HG2 . 36359 1 993 . 1 . 1 85 85 ARG HG3 H 1 1.521 . . 1 . . 857 . A 85 ARG HG3 . 36359 1 994 . 1 . 1 85 85 ARG HD2 H 1 3.121 . . 1 . . 859 . A 85 ARG HD2 . 36359 1 995 . 1 . 1 85 85 ARG HD3 H 1 3.149 . . 1 . . 860 . A 85 ARG HD3 . 36359 1 996 . 1 . 1 85 85 ARG C C 13 174.452 0.003 . 1 . . 861 . A 85 ARG C . 36359 1 997 . 1 . 1 85 85 ARG CA C 13 55.047 . . 1 . . 850 . A 85 ARG CA . 36359 1 998 . 1 . 1 85 85 ARG CB C 13 31.184 0.023 . 1 . . 852 . A 85 ARG CB . 36359 1 999 . 1 . 1 85 85 ARG CG C 13 27.617 . . 1 . . 855 . A 85 ARG CG . 36359 1 1000 . 1 . 1 85 85 ARG CD C 13 43.332 0.005 . 1 . . 858 . A 85 ARG CD . 36359 1 1001 . 1 . 1 85 85 ARG N N 15 119.854 0.008 . 1 . . 848 . A 85 ARG N . 36359 1 1002 . 1 . 1 86 86 THR H H 1 8.764 0.001 . 1 . . 863 . A 86 THR H . 36359 1 1003 . 1 . 1 86 86 THR HA H 1 4.533 . . 1 . . 865 . A 86 THR HA . 36359 1 1004 . 1 . 1 86 86 THR HB H 1 3.878 . . 1 . . 867 . A 86 THR HB . 36359 1 1005 . 1 . 1 86 86 THR HG21 H 1 1.009 . . 1 . . 868 . A 86 THR HG21 . 36359 1 1006 . 1 . 1 86 86 THR HG22 H 1 1.009 . . 1 . . 868 . A 86 THR HG22 . 36359 1 1007 . 1 . 1 86 86 THR HG23 H 1 1.009 . . 1 . . 868 . A 86 THR HG23 . 36359 1 1008 . 1 . 1 86 86 THR C C 13 172.296 0.004 . 1 . . 870 . A 86 THR C . 36359 1 1009 . 1 . 1 86 86 THR CA C 13 63.138 . . 1 . . 864 . A 86 THR CA . 36359 1 1010 . 1 . 1 86 86 THR CB C 13 70.278 . . 1 . . 866 . A 86 THR CB . 36359 1 1011 . 1 . 1 86 86 THR CG2 C 13 21.998 . . 1 . . 869 . A 86 THR CG2 . 36359 1 1012 . 1 . 1 86 86 THR N N 15 116.360 0.01 . 1 . . 862 . A 86 THR N . 36359 1 1013 . 1 . 1 87 87 LEU H H 1 9.076 0.002 . 1 . . 872 . A 87 LEU H . 36359 1 1014 . 1 . 1 87 87 LEU HA H 1 4.708 . . 1 . . 874 . A 87 LEU HA . 36359 1 1015 . 1 . 1 87 87 LEU HB2 H 1 1.769 . . 1 . . 876 . A 87 LEU HB2 . 36359 1 1016 . 1 . 1 87 87 LEU HB3 H 1 1.022 . . 1 . . 877 . A 87 LEU HB3 . 36359 1 1017 . 1 . 1 87 87 LEU HG H 1 1.280 . . 1 . . 879 . A 87 LEU HG . 36359 1 1018 . 1 . 1 87 87 LEU HD11 H 1 0.353 . . 1 . . 880 . A 87 LEU HD11 . 36359 1 1019 . 1 . 1 87 87 LEU HD12 H 1 0.353 . . 1 . . 880 . A 87 LEU HD12 . 36359 1 1020 . 1 . 1 87 87 LEU HD13 H 1 0.353 . . 1 . . 880 . A 87 LEU HD13 . 36359 1 1021 . 1 . 1 87 87 LEU HD21 H 1 0.794 . . 1 . . 881 . A 87 LEU HD21 . 36359 1 1022 . 1 . 1 87 87 LEU HD22 H 1 0.794 . . 1 . . 881 . A 87 LEU HD22 . 36359 1 1023 . 1 . 1 87 87 LEU HD23 H 1 0.794 . . 1 . . 881 . A 87 LEU HD23 . 36359 1 1024 . 1 . 1 87 87 LEU C C 13 174.630 0.006 . 1 . . 884 . A 87 LEU C . 36359 1 1025 . 1 . 1 87 87 LEU CA C 13 53.676 . . 1 . . 873 . A 87 LEU CA . 36359 1 1026 . 1 . 1 87 87 LEU CB C 13 44.204 0.009 . 1 . . 875 . A 87 LEU CB . 36359 1 1027 . 1 . 1 87 87 LEU CG C 13 26.584 . . 1 . . 878 . A 87 LEU CG . 36359 1 1028 . 1 . 1 87 87 LEU CD1 C 13 22.903 . . 1 . . 882 . A 87 LEU CD1 . 36359 1 1029 . 1 . 1 87 87 LEU CD2 C 13 27.332 . . 1 . . 883 . A 87 LEU CD2 . 36359 1 1030 . 1 . 1 87 87 LEU N N 15 130.374 0.015 . 1 . . 871 . A 87 LEU N . 36359 1 1031 . 1 . 1 88 88 VAL H H 1 9.056 0.001 . 1 . . 886 . A 88 VAL H . 36359 1 1032 . 1 . 1 88 88 VAL HA H 1 4.717 . . 1 . . 888 . A 88 VAL HA . 36359 1 1033 . 1 . 1 88 88 VAL HB H 1 1.666 . . 1 . . 890 . A 88 VAL HB . 36359 1 1034 . 1 . 1 88 88 VAL HG11 H 1 0.638 . . 1 . . 891 . A 88 VAL HG11 . 36359 1 1035 . 1 . 1 88 88 VAL HG12 H 1 0.638 . . 1 . . 891 . A 88 VAL HG12 . 36359 1 1036 . 1 . 1 88 88 VAL HG13 H 1 0.638 . . 1 . . 891 . A 88 VAL HG13 . 36359 1 1037 . 1 . 1 88 88 VAL HG21 H 1 0.620 . . 1 . . 892 . A 88 VAL HG21 . 36359 1 1038 . 1 . 1 88 88 VAL HG22 H 1 0.620 . . 1 . . 892 . A 88 VAL HG22 . 36359 1 1039 . 1 . 1 88 88 VAL HG23 H 1 0.620 . . 1 . . 892 . A 88 VAL HG23 . 36359 1 1040 . 1 . 1 88 88 VAL C C 13 174.051 0.002 . 1 . . 895 . A 88 VAL C . 36359 1 1041 . 1 . 1 88 88 VAL CA C 13 60.795 . . 1 . . 887 . A 88 VAL CA . 36359 1 1042 . 1 . 1 88 88 VAL CB C 13 35.787 . . 1 . . 889 . A 88 VAL CB . 36359 1 1043 . 1 . 1 88 88 VAL CG1 C 13 22.005 . . 1 . . 893 . A 88 VAL CG1 . 36359 1 1044 . 1 . 1 88 88 VAL CG2 C 13 20.936 . . 1 . . 894 . A 88 VAL CG2 . 36359 1 1045 . 1 . 1 88 88 VAL N N 15 122.983 0.004 . 1 . . 885 . A 88 VAL N . 36359 1 1046 . 1 . 1 89 89 VAL H H 1 7.953 0.001 . 1 . . 897 . A 89 VAL H . 36359 1 1047 . 1 . 1 89 89 VAL HA H 1 5.316 . . 1 . . 899 . A 89 VAL HA . 36359 1 1048 . 1 . 1 89 89 VAL HB H 1 1.763 . . 1 . . 901 . A 89 VAL HB . 36359 1 1049 . 1 . 1 89 89 VAL HG11 H 1 0.885 . . 1 . . 902 . A 89 VAL HG11 . 36359 1 1050 . 1 . 1 89 89 VAL HG12 H 1 0.885 . . 1 . . 902 . A 89 VAL HG12 . 36359 1 1051 . 1 . 1 89 89 VAL HG13 H 1 0.885 . . 1 . . 902 . A 89 VAL HG13 . 36359 1 1052 . 1 . 1 89 89 VAL HG21 H 1 0.830 . . 1 . . 903 . A 89 VAL HG21 . 36359 1 1053 . 1 . 1 89 89 VAL HG22 H 1 0.830 . . 1 . . 903 . A 89 VAL HG22 . 36359 1 1054 . 1 . 1 89 89 VAL HG23 H 1 0.830 . . 1 . . 903 . A 89 VAL HG23 . 36359 1 1055 . 1 . 1 89 89 VAL C C 13 174.937 0.007 . 1 . . 906 . A 89 VAL C . 36359 1 1056 . 1 . 1 89 89 VAL CA C 13 59.504 . . 1 . . 898 . A 89 VAL CA . 36359 1 1057 . 1 . 1 89 89 VAL CB C 13 34.537 . . 1 . . 900 . A 89 VAL CB . 36359 1 1058 . 1 . 1 89 89 VAL CG1 C 13 22.378 . . 1 . . 904 . A 89 VAL CG1 . 36359 1 1059 . 1 . 1 89 89 VAL CG2 C 13 21.363 . . 1 . . 905 . A 89 VAL CG2 . 36359 1 1060 . 1 . 1 89 89 VAL N N 15 120.605 0.01 . 1 . . 896 . A 89 VAL N . 36359 1 1061 . 1 . 1 90 90 HIS H H 1 9.325 0.001 . 1 . . 908 . A 90 HIS H . 36359 1 1062 . 1 . 1 90 90 HIS HA H 1 5.126 . . 1 . . 910 . A 90 HIS HA . 36359 1 1063 . 1 . 1 90 90 HIS HB2 H 1 3.645 . . 1 . . 912 . A 90 HIS HB2 . 36359 1 1064 . 1 . 1 90 90 HIS HB3 H 1 2.962 . . 1 . . 913 . A 90 HIS HB3 . 36359 1 1065 . 1 . 1 90 90 HIS CA C 13 55.955 . . 1 . . 909 . A 90 HIS CA . 36359 1 1066 . 1 . 1 90 90 HIS CB C 13 33.476 0.038 . 1 . . 911 . A 90 HIS CB . 36359 1 1067 . 1 . 1 90 90 HIS N N 15 127.910 0.006 . 1 . . 907 . A 90 HIS N . 36359 1 1068 . 1 . 1 91 91 GLU H H 1 8.711 0.001 . 1 . . 915 . A 91 GLU H . 36359 1 1069 . 1 . 1 91 91 GLU HA H 1 4.196 . . 1 . . 917 . A 91 GLU HA . 36359 1 1070 . 1 . 1 91 91 GLU HB2 H 1 2.254 . . 1 . . 919 . A 91 GLU HB2 . 36359 1 1071 . 1 . 1 91 91 GLU HB3 H 1 2.157 . . 1 . . 920 . A 91 GLU HB3 . 36359 1 1072 . 1 . 1 91 91 GLU HG2 H 1 2.422 . . 1 . . 922 . A 91 GLU HG2 . 36359 1 1073 . 1 . 1 91 91 GLU HG3 H 1 2.422 . . 1 . . 1119 . A 91 GLU HG3 . 36359 1 1074 . 1 . 1 91 91 GLU C C 13 176.357 . . 1 . . 923 . A 91 GLU C . 36359 1 1075 . 1 . 1 91 91 GLU CA C 13 59.193 . . 1 . . 916 . A 91 GLU CA . 36359 1 1076 . 1 . 1 91 91 GLU CB C 13 31.565 0.005 . 1 . . 918 . A 91 GLU CB . 36359 1 1077 . 1 . 1 91 91 GLU CG C 13 35.800 . . 1 . . 921 . A 91 GLU CG . 36359 1 1078 . 1 . 1 91 91 GLU N N 15 122.385 0.028 . 1 . . 914 . A 91 GLU N . 36359 1 1079 . 1 . 1 92 92 LYS HA H 1 4.590 . . 1 . . 925 . A 92 LYS HA . 36359 1 1080 . 1 . 1 92 92 LYS HB2 H 1 1.947 . . 1 . . 927 . A 92 LYS HB2 . 36359 1 1081 . 1 . 1 92 92 LYS HB3 H 1 1.667 . . 1 . . 928 . A 92 LYS HB3 . 36359 1 1082 . 1 . 1 92 92 LYS HG2 H 1 1.377 . . 1 . . 930 . A 92 LYS HG2 . 36359 1 1083 . 1 . 1 92 92 LYS HG3 H 1 1.377 . . 1 . . 1122 . A 92 LYS HG3 . 36359 1 1084 . 1 . 1 92 92 LYS HD2 H 1 1.642 . . 1 . . 932 . A 92 LYS HD2 . 36359 1 1085 . 1 . 1 92 92 LYS HD3 H 1 1.642 . . 1 . . 1120 . A 92 LYS HD3 . 36359 1 1086 . 1 . 1 92 92 LYS HE2 H 1 2.963 . . 1 . . 934 . A 92 LYS HE2 . 36359 1 1087 . 1 . 1 92 92 LYS HE3 H 1 2.963 . . 1 . . 1121 . A 92 LYS HE3 . 36359 1 1088 . 1 . 1 92 92 LYS C C 13 175.405 0.007 . 1 . . 935 . A 92 LYS C . 36359 1 1089 . 1 . 1 92 92 LYS CA C 13 54.713 . . 1 . . 924 . A 92 LYS CA . 36359 1 1090 . 1 . 1 92 92 LYS CB C 13 34.295 0.002 . 1 . . 926 . A 92 LYS CB . 36359 1 1091 . 1 . 1 92 92 LYS CG C 13 25.186 . . 1 . . 929 . A 92 LYS CG . 36359 1 1092 . 1 . 1 92 92 LYS CD C 13 29.181 . . 1 . . 931 . A 92 LYS CD . 36359 1 1093 . 1 . 1 92 92 LYS CE C 13 42.377 . . 1 . . 933 . A 92 LYS CE . 36359 1 1094 . 1 . 1 93 93 ALA H H 1 8.094 0.001 . 1 . . 937 . A 93 ALA H . 36359 1 1095 . 1 . 1 93 93 ALA HA H 1 4.078 . . 1 . . 939 . A 93 ALA HA . 36359 1 1096 . 1 . 1 93 93 ALA HB1 H 1 1.238 . . 1 . . 940 . A 93 ALA HB1 . 36359 1 1097 . 1 . 1 93 93 ALA HB2 H 1 1.238 . . 1 . . 940 . A 93 ALA HB2 . 36359 1 1098 . 1 . 1 93 93 ALA HB3 H 1 1.238 . . 1 . . 940 . A 93 ALA HB3 . 36359 1 1099 . 1 . 1 93 93 ALA C C 13 177.790 0.007 . 1 . . 942 . A 93 ALA C . 36359 1 1100 . 1 . 1 93 93 ALA CA C 13 52.470 . . 1 . . 938 . A 93 ALA CA . 36359 1 1101 . 1 . 1 93 93 ALA CB C 13 19.988 . . 1 . . 941 . A 93 ALA CB . 36359 1 1102 . 1 . 1 93 93 ALA N N 15 122.958 0.005 . 1 . . 936 . A 93 ALA N . 36359 1 1103 . 1 . 1 94 94 GLY H H 1 8.776 0.001 . 1 . . 944 . A 94 GLY H . 36359 1 1104 . 1 . 1 94 94 GLY HA2 H 1 4.057 . . 1 . . 946 . A 94 GLY HA2 . 36359 1 1105 . 1 . 1 94 94 GLY HA3 H 1 3.782 . . 1 . . 947 . A 94 GLY HA3 . 36359 1 1106 . 1 . 1 94 94 GLY C C 13 173.432 0.006 . 1 . . 948 . A 94 GLY C . 36359 1 1107 . 1 . 1 94 94 GLY CA C 13 44.985 0.026 . 1 . . 945 . A 94 GLY CA . 36359 1 1108 . 1 . 1 94 94 GLY N N 15 109.763 0.006 . 1 . . 943 . A 94 GLY N . 36359 1 1109 . 1 . 1 95 95 ALA H H 1 8.289 0.001 . 1 . . 950 . A 95 ALA H . 36359 1 1110 . 1 . 1 95 95 ALA HA H 1 3.864 . . 1 . . 952 . A 95 ALA HA . 36359 1 1111 . 1 . 1 95 95 ALA HB1 H 1 0.977 . . 1 . . 953 . A 95 ALA HB1 . 36359 1 1112 . 1 . 1 95 95 ALA HB2 H 1 0.977 . . 1 . . 953 . A 95 ALA HB2 . 36359 1 1113 . 1 . 1 95 95 ALA HB3 H 1 0.977 . . 1 . . 953 . A 95 ALA HB3 . 36359 1 1114 . 1 . 1 95 95 ALA C C 13 178.052 . . 1 . . 955 . A 95 ALA C . 36359 1 1115 . 1 . 1 95 95 ALA CA C 13 52.506 . . 1 . . 951 . A 95 ALA CA . 36359 1 1116 . 1 . 1 95 95 ALA CB C 13 18.446 . . 1 . . 954 . A 95 ALA CB . 36359 1 1117 . 1 . 1 95 95 ALA N N 15 124.336 0.008 . 1 . . 949 . A 95 ALA N . 36359 1 1118 . 1 . 1 96 96 GLY HA2 H 1 3.525 . . 1 . . 957 . A 96 GLY HA2 . 36359 1 1119 . 1 . 1 96 96 GLY HA3 H 1 3.422 . . 1 . . 958 . A 96 GLY HA3 . 36359 1 1120 . 1 . 1 96 96 GLY C C 13 173.513 . . 1 . . 959 . A 96 GLY C . 36359 1 1121 . 1 . 1 96 96 GLY CA C 13 45.340 0.003 . 1 . . 956 . A 96 GLY CA . 36359 1 1122 . 1 . 1 97 97 ALA H H 1 7.695 0.002 . 1 . . 961 . A 97 ALA H . 36359 1 1123 . 1 . 1 97 97 ALA HA H 1 4.165 . . 1 . . 963 . A 97 ALA HA . 36359 1 1124 . 1 . 1 97 97 ALA HB1 H 1 1.224 . . 1 . . 964 . A 97 ALA HB1 . 36359 1 1125 . 1 . 1 97 97 ALA HB2 H 1 1.224 . . 1 . . 964 . A 97 ALA HB2 . 36359 1 1126 . 1 . 1 97 97 ALA HB3 H 1 1.224 . . 1 . . 964 . A 97 ALA HB3 . 36359 1 1127 . 1 . 1 97 97 ALA C C 13 177.556 0.005 . 1 . . 966 . A 97 ALA C . 36359 1 1128 . 1 . 1 97 97 ALA CA C 13 52.732 . . 1 . . 962 . A 97 ALA CA . 36359 1 1129 . 1 . 1 97 97 ALA CB C 13 19.563 . . 1 . . 965 . A 97 ALA CB . 36359 1 1130 . 1 . 1 97 97 ALA N N 15 123.210 0.007 . 1 . . 960 . A 97 ALA N . 36359 1 1131 . 1 . 1 98 98 GLY H H 1 8.325 0.001 . 1 . . 968 . A 98 GLY H . 36359 1 1132 . 1 . 1 98 98 GLY HA2 H 1 3.997 . . 1 . . 970 . A 98 GLY HA2 . 36359 1 1133 . 1 . 1 98 98 GLY HA3 H 1 3.997 . . 1 . . 1123 . A 98 GLY HA3 . 36359 1 1134 . 1 . 1 98 98 GLY C C 13 174.303 0.032 . 1 . . 971 . A 98 GLY C . 36359 1 1135 . 1 . 1 98 98 GLY CA C 13 44.876 . . 1 . . 969 . A 98 GLY CA . 36359 1 1136 . 1 . 1 98 98 GLY N N 15 108.311 0.01 . 1 . . 967 . A 98 GLY N . 36359 1 1137 . 1 . 1 99 99 SER H H 1 8.743 0.001 . 1 . . 973 . A 99 SER H . 36359 1 1138 . 1 . 1 99 99 SER HA H 1 4.449 . . 1 . . 975 . A 99 SER HA . 36359 1 1139 . 1 . 1 99 99 SER HB2 H 1 3.865 . . 1 . . 977 . A 99 SER HB2 . 36359 1 1140 . 1 . 1 99 99 SER HB3 H 1 3.808 . . 1 . . 978 . A 99 SER HB3 . 36359 1 1141 . 1 . 1 99 99 SER C C 13 174.068 0.015 . 1 . . 979 . A 99 SER C . 36359 1 1142 . 1 . 1 99 99 SER CA C 13 59.035 . . 1 . . 974 . A 99 SER CA . 36359 1 1143 . 1 . 1 99 99 SER CB C 13 64.053 0.007 . 1 . . 976 . A 99 SER CB . 36359 1 1144 . 1 . 1 99 99 SER N N 15 117.196 0.006 . 1 . . 972 . A 99 SER N . 36359 1 1145 . 1 . 1 100 100 ARG H H 1 8.729 0.001 . 1 . . 981 . A 100 ARG H . 36359 1 1146 . 1 . 1 100 100 ARG HA H 1 3.953 . . 1 . . 983 . A 100 ARG HA . 36359 1 1147 . 1 . 1 100 100 ARG HB2 H 1 1.799 . . 1 . . 985 . A 100 ARG HB2 . 36359 1 1148 . 1 . 1 100 100 ARG HB3 H 1 1.595 . . 1 . . 986 . A 100 ARG HB3 . 36359 1 1149 . 1 . 1 100 100 ARG HG2 H 1 1.684 . . 1 . . 988 . A 100 ARG HG2 . 36359 1 1150 . 1 . 1 100 100 ARG HG3 H 1 1.402 . . 1 . . 989 . A 100 ARG HG3 . 36359 1 1151 . 1 . 1 100 100 ARG HD2 H 1 3.149 . . 1 . . 991 . A 100 ARG HD2 . 36359 1 1152 . 1 . 1 100 100 ARG HD3 H 1 3.039 . . 1 . . 992 . A 100 ARG HD3 . 36359 1 1153 . 1 . 1 100 100 ARG C C 13 175.883 0.009 . 1 . . 993 . A 100 ARG C . 36359 1 1154 . 1 . 1 100 100 ARG CA C 13 56.370 . . 1 . . 982 . A 100 ARG CA . 36359 1 1155 . 1 . 1 100 100 ARG CB C 13 30.630 0.008 . 1 . . 984 . A 100 ARG CB . 36359 1 1156 . 1 . 1 100 100 ARG CG C 13 26.896 0.016 . 1 . . 987 . A 100 ARG CG . 36359 1 1157 . 1 . 1 100 100 ARG CD C 13 43.955 0.019 . 1 . . 990 . A 100 ARG CD . 36359 1 1158 . 1 . 1 100 100 ARG N N 15 123.147 0.014 . 1 . . 980 . A 100 ARG N . 36359 1 1159 . 1 . 1 101 101 LEU H H 1 8.822 0.001 . 1 . . 995 . A 101 LEU H . 36359 1 1160 . 1 . 1 101 101 LEU HA H 1 4.383 . . 1 . . 997 . A 101 LEU HA . 36359 1 1161 . 1 . 1 101 101 LEU HB2 H 1 1.377 . . 1 . . 999 . A 101 LEU HB2 . 36359 1 1162 . 1 . 1 101 101 LEU HB3 H 1 1.286 . . 1 . . 1000 . A 101 LEU HB3 . 36359 1 1163 . 1 . 1 101 101 LEU HG H 1 0.780 . . 1 . . 1002 . A 101 LEU HG . 36359 1 1164 . 1 . 1 101 101 LEU HD11 H 1 0.840 . . 1 . . 1005 . A 101 LEU HD11 . 36359 1 1165 . 1 . 1 101 101 LEU HD12 H 1 0.840 . . 1 . . 1005 . A 101 LEU HD12 . 36359 1 1166 . 1 . 1 101 101 LEU HD13 H 1 0.840 . . 1 . . 1005 . A 101 LEU HD13 . 36359 1 1167 . 1 . 1 101 101 LEU HD21 H 1 0.840 . . 1 . . 1124 . A 101 LEU HD21 . 36359 1 1168 . 1 . 1 101 101 LEU HD22 H 1 0.840 . . 1 . . 1124 . A 101 LEU HD22 . 36359 1 1169 . 1 . 1 101 101 LEU HD23 H 1 0.840 . . 1 . . 1124 . A 101 LEU HD23 . 36359 1 1170 . 1 . 1 101 101 LEU C C 13 176.910 0.015 . 1 . . 1006 . A 101 LEU C . 36359 1 1171 . 1 . 1 101 101 LEU CA C 13 55.777 . . 1 . . 996 . A 101 LEU CA . 36359 1 1172 . 1 . 1 101 101 LEU CB C 13 43.614 0.003 . 1 . . 998 . A 101 LEU CB . 36359 1 1173 . 1 . 1 101 101 LEU CG C 13 27.128 . . 1 . . 1001 . A 101 LEU CG . 36359 1 1174 . 1 . 1 101 101 LEU CD1 C 13 22.373 . . 1 . . 1003 . A 101 LEU CD1 . 36359 1 1175 . 1 . 1 101 101 LEU CD2 C 13 22.377 . . 1 . . 1004 . A 101 LEU CD2 . 36359 1 1176 . 1 . 1 101 101 LEU N N 15 124.641 0.012 . 1 . . 994 . A 101 LEU N . 36359 1 1177 . 1 . 1 102 102 ALA H H 1 7.595 0.001 . 1 . . 1008 . A 102 ALA H . 36359 1 1178 . 1 . 1 102 102 ALA HA H 1 4.460 . . 1 . . 1010 . A 102 ALA HA . 36359 1 1179 . 1 . 1 102 102 ALA HB1 H 1 0.949 . . 1 . . 1011 . A 102 ALA HB1 . 36359 1 1180 . 1 . 1 102 102 ALA HB2 H 1 0.949 . . 1 . . 1011 . A 102 ALA HB2 . 36359 1 1181 . 1 . 1 102 102 ALA HB3 H 1 0.949 . . 1 . . 1011 . A 102 ALA HB3 . 36359 1 1182 . 1 . 1 102 102 ALA C C 13 174.823 0.004 . 1 . . 1013 . A 102 ALA C . 36359 1 1183 . 1 . 1 102 102 ALA CA C 13 51.357 . . 1 . . 1009 . A 102 ALA CA . 36359 1 1184 . 1 . 1 102 102 ALA CB C 13 21.944 . . 1 . . 1012 . A 102 ALA CB . 36359 1 1185 . 1 . 1 102 102 ALA N N 15 116.215 0.009 . 1 . . 1007 . A 102 ALA N . 36359 1 1186 . 1 . 1 103 103 SER H H 1 8.554 0.001 . 1 . . 1015 . A 103 SER H . 36359 1 1187 . 1 . 1 103 103 SER HA H 1 5.779 . . 1 . . 1017 . A 103 SER HA . 36359 1 1188 . 1 . 1 103 103 SER HB2 H 1 3.780 . . 1 . . 1019 . A 103 SER HB2 . 36359 1 1189 . 1 . 1 103 103 SER HB3 H 1 3.714 . . 1 . . 1020 . A 103 SER HB3 . 36359 1 1190 . 1 . 1 103 103 SER C C 13 173.981 0.004 . 1 . . 1021 . A 103 SER C . 36359 1 1191 . 1 . 1 103 103 SER CA C 13 57.502 . . 1 . . 1016 . A 103 SER CA . 36359 1 1192 . 1 . 1 103 103 SER CB C 13 67.149 0.006 . 1 . . 1018 . A 103 SER CB . 36359 1 1193 . 1 . 1 103 103 SER N N 15 111.372 0.014 . 1 . . 1014 . A 103 SER N . 36359 1 1194 . 1 . 1 104 104 GLY H H 1 8.552 . . 1 . . 1023 . A 104 GLY H . 36359 1 1195 . 1 . 1 104 104 GLY HA2 H 1 4.426 . . 1 . . 1025 . A 104 GLY HA2 . 36359 1 1196 . 1 . 1 104 104 GLY HA3 H 1 4.076 . . 1 . . 1026 . A 104 GLY HA3 . 36359 1 1197 . 1 . 1 104 104 GLY C C 13 171.404 0.001 . 1 . . 1027 . A 104 GLY C . 36359 1 1198 . 1 . 1 104 104 GLY CA C 13 46.302 0.001 . 1 . . 1024 . A 104 GLY CA . 36359 1 1199 . 1 . 1 104 104 GLY N N 15 108.088 0.018 . 1 . . 1022 . A 104 GLY N . 36359 1 1200 . 1 . 1 105 105 VAL H H 1 8.730 0.001 . 1 . . 1029 . A 105 VAL H . 36359 1 1201 . 1 . 1 105 105 VAL HA H 1 4.221 . . 1 . . 1031 . A 105 VAL HA . 36359 1 1202 . 1 . 1 105 105 VAL HB H 1 1.889 . . 1 . . 1033 . A 105 VAL HB . 36359 1 1203 . 1 . 1 105 105 VAL HG11 H 1 0.932 . . 1 . . 1034 . A 105 VAL HG11 . 36359 1 1204 . 1 . 1 105 105 VAL HG12 H 1 0.932 . . 1 . . 1034 . A 105 VAL HG12 . 36359 1 1205 . 1 . 1 105 105 VAL HG13 H 1 0.932 . . 1 . . 1034 . A 105 VAL HG13 . 36359 1 1206 . 1 . 1 105 105 VAL HG21 H 1 0.765 . . 1 . . 1035 . A 105 VAL HG21 . 36359 1 1207 . 1 . 1 105 105 VAL HG22 H 1 0.765 . . 1 . . 1035 . A 105 VAL HG22 . 36359 1 1208 . 1 . 1 105 105 VAL HG23 H 1 0.765 . . 1 . . 1035 . A 105 VAL HG23 . 36359 1 1209 . 1 . 1 105 105 VAL C C 13 176.287 0.007 . 1 . . 1038 . A 105 VAL C . 36359 1 1210 . 1 . 1 105 105 VAL CA C 13 62.841 . . 1 . . 1030 . A 105 VAL CA . 36359 1 1211 . 1 . 1 105 105 VAL CB C 13 32.489 . . 1 . . 1032 . A 105 VAL CB . 36359 1 1212 . 1 . 1 105 105 VAL CG1 C 13 21.983 . . 1 . . 1036 . A 105 VAL CG1 . 36359 1 1213 . 1 . 1 105 105 VAL CG2 C 13 20.907 . . 1 . . 1037 . A 105 VAL CG2 . 36359 1 1214 . 1 . 1 105 105 VAL N N 15 123.962 0.012 . 1 . . 1028 . A 105 VAL N . 36359 1 1215 . 1 . 1 106 106 ILE H H 1 8.718 0.001 . 1 . . 1040 . A 106 ILE H . 36359 1 1216 . 1 . 1 106 106 ILE HA H 1 3.996 . . 1 . . 1042 . A 106 ILE HA . 36359 1 1217 . 1 . 1 106 106 ILE HB H 1 1.838 . . 1 . . 1044 . A 106 ILE HB . 36359 1 1218 . 1 . 1 106 106 ILE HG12 H 1 1.763 . . 1 . . 1048 . A 106 ILE HG12 . 36359 1 1219 . 1 . 1 106 106 ILE HG13 H 1 0.547 . . 1 . . 1049 . A 106 ILE HG13 . 36359 1 1220 . 1 . 1 106 106 ILE HG21 H 1 0.127 . . 1 . . 1045 . A 106 ILE HG21 . 36359 1 1221 . 1 . 1 106 106 ILE HG22 H 1 0.127 . . 1 . . 1045 . A 106 ILE HG22 . 36359 1 1222 . 1 . 1 106 106 ILE HG23 H 1 0.127 . . 1 . . 1045 . A 106 ILE HG23 . 36359 1 1223 . 1 . 1 106 106 ILE HD11 H 1 0.448 . . 1 . . 1050 . A 106 ILE HD11 . 36359 1 1224 . 1 . 1 106 106 ILE HD12 H 1 0.448 . . 1 . . 1050 . A 106 ILE HD12 . 36359 1 1225 . 1 . 1 106 106 ILE HD13 H 1 0.448 . . 1 . . 1050 . A 106 ILE HD13 . 36359 1 1226 . 1 . 1 106 106 ILE C C 13 175.896 0.007 . 1 . . 1052 . A 106 ILE C . 36359 1 1227 . 1 . 1 106 106 ILE CA C 13 62.379 . . 1 . . 1041 . A 106 ILE CA . 36359 1 1228 . 1 . 1 106 106 ILE CB C 13 37.618 . . 1 . . 1043 . A 106 ILE CB . 36359 1 1229 . 1 . 1 106 106 ILE CG1 C 13 28.477 0.037 . 1 . . 1047 . A 106 ILE CG1 . 36359 1 1230 . 1 . 1 106 106 ILE CG2 C 13 18.370 . . 1 . . 1046 . A 106 ILE CG2 . 36359 1 1231 . 1 . 1 106 106 ILE CD1 C 13 15.356 . . 1 . . 1051 . A 106 ILE CD1 . 36359 1 1232 . 1 . 1 106 106 ILE N N 15 129.056 0.014 . 1 . . 1039 . A 106 ILE N . 36359 1 1233 . 1 . 1 107 107 GLY H H 1 8.912 0.001 . 1 . . 1054 . A 107 GLY H . 36359 1 1234 . 1 . 1 107 107 GLY HA2 H 1 4.781 . . 1 . . 1056 . A 107 GLY HA2 . 36359 1 1235 . 1 . 1 107 107 GLY HA3 H 1 3.842 . . 1 . . 1057 . A 107 GLY HA3 . 36359 1 1236 . 1 . 1 107 107 GLY C C 13 172.505 0.001 . 1 . . 1058 . A 107 GLY C . 36359 1 1237 . 1 . 1 107 107 GLY CA C 13 43.668 0.011 . 1 . . 1055 . A 107 GLY CA . 36359 1 1238 . 1 . 1 107 107 GLY N N 15 117.813 0.006 . 1 . . 1053 . A 107 GLY N . 36359 1 1239 . 1 . 1 108 108 ILE H H 1 8.535 . . 1 . . 1060 . A 108 ILE H . 36359 1 1240 . 1 . 1 108 108 ILE HA H 1 4.194 . . 1 . . 1062 . A 108 ILE HA . 36359 1 1241 . 1 . 1 108 108 ILE HB H 1 1.857 . . 1 . . 1064 . A 108 ILE HB . 36359 1 1242 . 1 . 1 108 108 ILE HG12 H 1 1.680 . . 1 . . 1068 . A 108 ILE HG12 . 36359 1 1243 . 1 . 1 108 108 ILE HG13 H 1 1.361 . . 1 . . 1069 . A 108 ILE HG13 . 36359 1 1244 . 1 . 1 108 108 ILE HG21 H 1 1.016 . . 1 . . 1065 . A 108 ILE HG21 . 36359 1 1245 . 1 . 1 108 108 ILE HG22 H 1 1.016 . . 1 . . 1065 . A 108 ILE HG22 . 36359 1 1246 . 1 . 1 108 108 ILE HG23 H 1 1.016 . . 1 . . 1065 . A 108 ILE HG23 . 36359 1 1247 . 1 . 1 108 108 ILE HD11 H 1 0.966 . . 1 . . 1070 . A 108 ILE HD11 . 36359 1 1248 . 1 . 1 108 108 ILE HD12 H 1 0.966 . . 1 . . 1070 . A 108 ILE HD12 . 36359 1 1249 . 1 . 1 108 108 ILE HD13 H 1 0.966 . . 1 . . 1070 . A 108 ILE HD13 . 36359 1 1250 . 1 . 1 108 108 ILE C C 13 175.473 0.019 . 1 . . 1072 . A 108 ILE C . 36359 1 1251 . 1 . 1 108 108 ILE CA C 13 61.547 . . 1 . . 1061 . A 108 ILE CA . 36359 1 1252 . 1 . 1 108 108 ILE CB C 13 38.473 . . 1 . . 1063 . A 108 ILE CB . 36359 1 1253 . 1 . 1 108 108 ILE CG1 C 13 28.354 0.018 . 1 . . 1067 . A 108 ILE CG1 . 36359 1 1254 . 1 . 1 108 108 ILE CG2 C 13 17.610 . . 1 . . 1066 . A 108 ILE CG2 . 36359 1 1255 . 1 . 1 108 108 ILE CD1 C 13 12.455 . . 1 . . 1071 . A 108 ILE CD1 . 36359 1 1256 . 1 . 1 108 108 ILE N N 15 121.052 0.016 . 1 . . 1059 . A 108 ILE N . 36359 1 1257 . 1 . 1 109 109 ALA H H 1 8.310 0.001 . 1 . . 1074 . A 109 ALA H . 36359 1 1258 . 1 . 1 109 109 ALA HA H 1 4.587 . . 1 . . 1076 . A 109 ALA HA . 36359 1 1259 . 1 . 1 109 109 ALA HB1 H 1 1.247 . . 1 . . 1077 . A 109 ALA HB1 . 36359 1 1260 . 1 . 1 109 109 ALA HB2 H 1 1.247 . . 1 . . 1077 . A 109 ALA HB2 . 36359 1 1261 . 1 . 1 109 109 ALA HB3 H 1 1.247 . . 1 . . 1077 . A 109 ALA HB3 . 36359 1 1262 . 1 . 1 109 109 ALA C C 13 175.447 0.005 . 1 . . 1079 . A 109 ALA C . 36359 1 1263 . 1 . 1 109 109 ALA CA C 13 51.266 . . 1 . . 1075 . A 109 ALA CA . 36359 1 1264 . 1 . 1 109 109 ALA CB C 13 20.530 . . 1 . . 1078 . A 109 ALA CB . 36359 1 1265 . 1 . 1 109 109 ALA N N 15 131.036 0.01 . 1 . . 1073 . A 109 ALA N . 36359 1 1266 . 1 . 1 110 110 GLN H H 1 8.040 0.001 . 1 . . 1081 . A 110 GLN H . 36359 1 1267 . 1 . 1 110 110 GLN HA H 1 4.205 . . 1 . . 1083 . A 110 GLN HA . 36359 1 1268 . 1 . 1 110 110 GLN HB2 H 1 2.114 . . 1 . . 1085 . A 110 GLN HB2 . 36359 1 1269 . 1 . 1 110 110 GLN HB3 H 1 1.935 . . 1 . . 1086 . A 110 GLN HB3 . 36359 1 1270 . 1 . 1 110 110 GLN HG2 H 1 2.327 . . 1 . . 1088 . A 110 GLN HG2 . 36359 1 1271 . 1 . 1 110 110 GLN HG3 H 1 2.327 . . 1 . . 1125 . A 110 GLN HG3 . 36359 1 1272 . 1 . 1 110 110 GLN HE21 H 1 7.543 . . 1 . . 1090 . A 110 GLN HE21 . 36359 1 1273 . 1 . 1 110 110 GLN HE22 H 1 6.840 . . 1 . . 1091 . A 110 GLN HE22 . 36359 1 1274 . 1 . 1 110 110 GLN C C 13 171.708 . . 1 . . 1092 . A 110 GLN C . 36359 1 1275 . 1 . 1 110 110 GLN CA C 13 57.405 . . 1 . . 1082 . A 110 GLN CA . 36359 1 1276 . 1 . 1 110 110 GLN CB C 13 30.607 0.01 . 1 . . 1084 . A 110 GLN CB . 36359 1 1277 . 1 . 1 110 110 GLN CG C 13 30.610 . . 1 . . 1087 . A 110 GLN CG . 36359 1 1278 . 1 . 1 110 110 GLN N N 15 124.952 0.006 . 1 . . 1080 . A 110 GLN N . 36359 1 1279 . 1 . 1 110 110 GLN NE2 N 15 112.148 . . 1 . . 1089 . A 110 GLN NE2 . 36359 1 stop_ save_