################################### # 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_chemical_shifts _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shifts _Assigned_chem_shift_list.Entry_ID 15750 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 15750 1 2 '2D 1H-13C HSQC (aliph)' . . . 15750 1 7 '3D HNCO' . . . 15750 1 8 '3D HNCA' . . . 15750 1 9 '3D HNCACB' . . . 15750 1 10 '3D CBCA(CO)NH' . . . 15750 1 11 '3D HBHA(CO)NH' . . . 15750 1 12 '3D HCCH-TOCSY' . . . 15750 1 15 '2D 1H-13C HSQC (arom)' . . . 15750 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 6 $SPARKY . . 15750 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 PHE HA H 1 4.40 0.02 . 1 . . . . 13 PHE HA . 15750 1 2 . 1 1 2 2 PHE HB2 H 1 2.91 0.02 . 2 . . . . 13 PHE HB2 . 15750 1 3 . 1 1 2 2 PHE HB3 H 1 3.20 0.02 . 2 . . . . 13 PHE HB3 . 15750 1 4 . 1 1 2 2 PHE HD1 H 1 6.96 0.02 . 3 . . . . 13 PHE HD1 . 15750 1 5 . 1 1 2 2 PHE HD2 H 1 6.96 0.02 . 3 . . . . 13 PHE HD2 . 15750 1 6 . 1 1 2 2 PHE HE1 H 1 7.06 0.02 . 3 . . . . 13 PHE HE1 . 15750 1 7 . 1 1 2 2 PHE HE2 H 1 7.06 0.02 . 3 . . . . 13 PHE HE2 . 15750 1 8 . 1 1 2 2 PHE HZ H 1 7.00 0.02 . 1 . . . . 13 PHE HZ . 15750 1 9 . 1 1 2 2 PHE C C 13 176.4 0.2 . 1 . . . . 13 PHE C . 15750 1 10 . 1 1 2 2 PHE CA C 13 60.7 0.2 . 1 . . . . 13 PHE CA . 15750 1 11 . 1 1 2 2 PHE CB C 13 39.7 0.2 . 1 . . . . 13 PHE CB . 15750 1 12 . 1 1 2 2 PHE CD1 C 13 132.0 0.02 . 3 . . . . 13 PHE CD1 . 15750 1 13 . 1 1 2 2 PHE CD2 C 13 132.0 0.02 . 3 . . . . 13 PHE CD2 . 15750 1 14 . 1 1 2 2 PHE CE1 C 13 131.3 0.02 . 3 . . . . 13 PHE CE1 . 15750 1 15 . 1 1 2 2 PHE CE2 C 13 131.3 0.02 . 3 . . . . 13 PHE CE2 . 15750 1 16 . 1 1 2 2 PHE CZ C 13 129.1 0.2 . 1 . . . . 13 PHE CZ . 15750 1 17 . 1 1 3 3 PHE H H 1 9.00 0.02 . 1 . . . . 14 PHE H . 15750 1 18 . 1 1 3 3 PHE HA H 1 4.00 0.02 . 1 . . . . 14 PHE HA . 15750 1 19 . 1 1 3 3 PHE HB2 H 1 2.91 0.02 . 2 . . . . 14 PHE HB2 . 15750 1 20 . 1 1 3 3 PHE HB3 H 1 2.98 0.02 . 2 . . . . 14 PHE HB3 . 15750 1 21 . 1 1 3 3 PHE HD1 H 1 7.04 0.02 . 3 . . . . 14 PHE HD1 . 15750 1 22 . 1 1 3 3 PHE HD2 H 1 7.04 0.02 . 3 . . . . 14 PHE HD2 . 15750 1 23 . 1 1 3 3 PHE HE1 H 1 7.10 0.02 . 3 . . . . 14 PHE HE1 . 15750 1 24 . 1 1 3 3 PHE HE2 H 1 7.10 0.02 . 3 . . . . 14 PHE HE2 . 15750 1 25 . 1 1 3 3 PHE C C 13 177.4 0.2 . 1 . . . . 14 PHE C . 15750 1 26 . 1 1 3 3 PHE CA C 13 61.4 0.2 . 1 . . . . 14 PHE CA . 15750 1 27 . 1 1 3 3 PHE CB C 13 38.4 0.2 . 1 . . . . 14 PHE CB . 15750 1 28 . 1 1 3 3 PHE CD1 C 13 133.2 0.02 . 3 . . . . 14 PHE CD1 . 15750 1 29 . 1 1 3 3 PHE CD2 C 13 133.2 0.02 . 3 . . . . 14 PHE CD2 . 15750 1 30 . 1 1 3 3 PHE CE1 C 13 131.3 0.02 . 3 . . . . 14 PHE CE1 . 15750 1 31 . 1 1 3 3 PHE CE2 C 13 131.3 0.02 . 3 . . . . 14 PHE CE2 . 15750 1 32 . 1 1 3 3 PHE N N 15 118.7 0.2 . 1 . . . . 14 PHE N . 15750 1 33 . 1 1 4 4 ASN H H 1 8.00 0.02 . 1 . . . . 15 ASN H . 15750 1 34 . 1 1 4 4 ASN HA H 1 4.25 0.02 . 1 . . . . 15 ASN HA . 15750 1 35 . 1 1 4 4 ASN HB2 H 1 2.82 0.02 . 2 . . . . 15 ASN HB2 . 15750 1 36 . 1 1 4 4 ASN HB3 H 1 2.82 0.02 . 2 . . . . 15 ASN HB3 . 15750 1 37 . 1 1 4 4 ASN HD21 H 1 7.78 0.02 . 1 . . . . 15 ASN HD21 . 15750 1 38 . 1 1 4 4 ASN HD22 H 1 7.11 0.02 . 1 . . . . 15 ASN HD22 . 15750 1 39 . 1 1 4 4 ASN C C 13 177.3 0.2 . 1 . . . . 15 ASN C . 15750 1 40 . 1 1 4 4 ASN CA C 13 56.4 0.2 . 1 . . . . 15 ASN CA . 15750 1 41 . 1 1 4 4 ASN CB C 13 38.0 0.2 . 1 . . . . 15 ASN CB . 15750 1 42 . 1 1 4 4 ASN CG C 13 176.3 0.2 . 1 . . . . 15 ASN CG . 15750 1 43 . 1 1 4 4 ASN N N 15 118.3 0.2 . 1 . . . . 15 ASN N . 15750 1 44 . 1 1 4 4 ASN ND2 N 15 113.2 0.2 . 1 . . . . 15 ASN ND2 . 15750 1 45 . 1 1 5 5 GLU H H 1 8.08 0.02 . 1 . . . . 16 GLU H . 15750 1 46 . 1 1 5 5 GLU HA H 1 3.97 0.02 . 1 . . . . 16 GLU HA . 15750 1 47 . 1 1 5 5 GLU HB2 H 1 1.95 0.02 . 2 . . . . 16 GLU HB2 . 15750 1 48 . 1 1 5 5 GLU HB3 H 1 2.13 0.02 . 2 . . . . 16 GLU HB3 . 15750 1 49 . 1 1 5 5 GLU HG2 H 1 2.18 0.02 . 2 . . . . 16 GLU HG2 . 15750 1 50 . 1 1 5 5 GLU HG3 H 1 2.34 0.02 . 2 . . . . 16 GLU HG3 . 15750 1 51 . 1 1 5 5 GLU C C 13 179.6 0.2 . 1 . . . . 16 GLU C . 15750 1 52 . 1 1 5 5 GLU CA C 13 59.2 0.2 . 1 . . . . 16 GLU CA . 15750 1 53 . 1 1 5 5 GLU CB C 13 29.4 0.2 . 1 . . . . 16 GLU CB . 15750 1 54 . 1 1 5 5 GLU CG C 13 36.5 0.2 . 1 . . . . 16 GLU CG . 15750 1 55 . 1 1 5 5 GLU N N 15 120.4 0.2 . 1 . . . . 16 GLU N . 15750 1 56 . 1 1 6 6 GLN H H 1 7.93 0.02 . 1 . . . . 17 GLN H . 15750 1 57 . 1 1 6 6 GLN HA H 1 3.56 0.02 . 1 . . . . 17 GLN HA . 15750 1 58 . 1 1 6 6 GLN HB2 H 1 1.70 0.02 . 2 . . . . 17 GLN HB2 . 15750 1 59 . 1 1 6 6 GLN HB3 H 1 2.05 0.02 . 2 . . . . 17 GLN HB3 . 15750 1 60 . 1 1 6 6 GLN HE21 H 1 7.40 0.02 . 2 . . . . 17 GLN HE21 . 15750 1 61 . 1 1 6 6 GLN HE22 H 1 7.40 0.02 . 2 . . . . 17 GLN HE22 . 15750 1 62 . 1 1 6 6 GLN HG2 H 1 1.50 0.02 . 2 . . . . 17 GLN HG2 . 15750 1 63 . 1 1 6 6 GLN HG3 H 1 1.87 0.02 . 2 . . . . 17 GLN HG3 . 15750 1 64 . 1 1 6 6 GLN CA C 13 58.6 0.2 . 1 . . . . 17 GLN CA . 15750 1 65 . 1 1 6 6 GLN CB C 13 28.1 0.2 . 1 . . . . 17 GLN CB . 15750 1 66 . 1 1 6 6 GLN CD C 13 178.5 0.2 . 1 . . . . 17 GLN CD . 15750 1 67 . 1 1 6 6 GLN CG C 13 33.7 0.2 . 1 . . . . 17 GLN CG . 15750 1 68 . 1 1 6 6 GLN N N 15 117.9 0.2 . 1 . . . . 17 GLN N . 15750 1 69 . 1 1 6 6 GLN NE2 N 15 115.3 0.2 . 1 . . . . 17 GLN NE2 . 15750 1 70 . 1 1 7 7 LYS H H 1 8.12 0.02 . 1 . . . . 18 LYS H . 15750 1 71 . 1 1 7 7 LYS HA H 1 3.35 0.02 . 1 . . . . 18 LYS HA . 15750 1 72 . 1 1 7 7 LYS HB2 H 1 1.25 0.02 . 2 . . . . 18 LYS HB2 . 15750 1 73 . 1 1 7 7 LYS HB3 H 1 1.53 0.02 . 2 . . . . 18 LYS HB3 . 15750 1 74 . 1 1 7 7 LYS HD2 H 1 1.17 0.02 . 2 . . . . 18 LYS HD2 . 15750 1 75 . 1 1 7 7 LYS HD3 H 1 1.17 0.02 . 2 . . . . 18 LYS HD3 . 15750 1 76 . 1 1 7 7 LYS HE2 H 1 2.28 0.02 . 2 . . . . 18 LYS HE2 . 15750 1 77 . 1 1 7 7 LYS HE3 H 1 2.52 0.02 . 2 . . . . 18 LYS HE3 . 15750 1 78 . 1 1 7 7 LYS HG2 H 1 1.03 0.02 . 2 . . . . 18 LYS HG2 . 15750 1 79 . 1 1 7 7 LYS HG3 H 1 -0.22 0.02 . 2 . . . . 18 LYS HG3 . 15750 1 80 . 1 1 7 7 LYS C C 13 179.9 0.2 . 1 . . . . 18 LYS C . 15750 1 81 . 1 1 7 7 LYS CA C 13 60.6 0.2 . 1 . . . . 18 LYS CA . 15750 1 82 . 1 1 7 7 LYS CB C 13 32.0 0.2 . 1 . . . . 18 LYS CB . 15750 1 83 . 1 1 7 7 LYS CD C 13 29.7 0.2 . 1 . . . . 18 LYS CD . 15750 1 84 . 1 1 7 7 LYS CE C 13 41.9 0.2 . 1 . . . . 18 LYS CE . 15750 1 85 . 1 1 7 7 LYS CG C 13 26.5 0.2 . 1 . . . . 18 LYS CG . 15750 1 86 . 1 1 7 7 LYS N N 15 118.8 0.2 . 1 . . . . 18 LYS N . 15750 1 87 . 1 1 8 8 GLU H H 1 7.74 0.02 . 1 . . . . 19 GLU H . 15750 1 88 . 1 1 8 8 GLU HA H 1 4.04 0.02 . 1 . . . . 19 GLU HA . 15750 1 89 . 1 1 8 8 GLU HB2 H 1 2.11 0.02 . 2 . . . . 19 GLU HB2 . 15750 1 90 . 1 1 8 8 GLU HB3 H 1 2.14 0.02 . 2 . . . . 19 GLU HB3 . 15750 1 91 . 1 1 8 8 GLU HG2 H 1 2.27 0.02 . 2 . . . . 19 GLU HG2 . 15750 1 92 . 1 1 8 8 GLU HG3 H 1 2.40 0.02 . 2 . . . . 19 GLU HG3 . 15750 1 93 . 1 1 8 8 GLU C C 13 179.0 0.2 . 1 . . . . 19 GLU C . 15750 1 94 . 1 1 8 8 GLU CA C 13 59.8 0.2 . 1 . . . . 19 GLU CA . 15750 1 95 . 1 1 8 8 GLU CB C 13 29.1 0.2 . 1 . . . . 19 GLU CB . 15750 1 96 . 1 1 8 8 GLU CG C 13 36.0 0.2 . 1 . . . . 19 GLU CG . 15750 1 97 . 1 1 8 8 GLU N N 15 121.3 0.2 . 1 . . . . 19 GLU N . 15750 1 98 . 1 1 9 9 LYS H H 1 7.50 0.02 . 1 . . . . 20 LYS H . 15750 1 99 . 1 1 9 9 LYS HA H 1 3.95 0.02 . 1 . . . . 20 LYS HA . 15750 1 100 . 1 1 9 9 LYS HB2 H 1 0.79 0.02 . 2 . . . . 20 LYS HB2 . 15750 1 101 . 1 1 9 9 LYS HB3 H 1 1.66 0.02 . 2 . . . . 20 LYS HB3 . 15750 1 102 . 1 1 9 9 LYS HD2 H 1 0.83 0.02 . 2 . . . . 20 LYS HD2 . 15750 1 103 . 1 1 9 9 LYS HD3 H 1 1.24 0.02 . 2 . . . . 20 LYS HD3 . 15750 1 104 . 1 1 9 9 LYS HE2 H 1 2.63 0.02 . 2 . . . . 20 LYS HE2 . 15750 1 105 . 1 1 9 9 LYS HE3 H 1 2.67 0.02 . 2 . . . . 20 LYS HE3 . 15750 1 106 . 1 1 9 9 LYS HG2 H 1 0.91 0.02 . 2 . . . . 20 LYS HG2 . 15750 1 107 . 1 1 9 9 LYS HG3 H 1 1.61 0.02 . 2 . . . . 20 LYS HG3 . 15750 1 108 . 1 1 9 9 LYS C C 13 178.1 0.2 . 1 . . . . 20 LYS C . 15750 1 109 . 1 1 9 9 LYS CA C 13 60.5 0.2 . 1 . . . . 20 LYS CA . 15750 1 110 . 1 1 9 9 LYS CB C 13 32.2 0.2 . 1 . . . . 20 LYS CB . 15750 1 111 . 1 1 9 9 LYS CD C 13 30.3 0.2 . 1 . . . . 20 LYS CD . 15750 1 112 . 1 1 9 9 LYS CE C 13 42.0 0.2 . 1 . . . . 20 LYS CE . 15750 1 113 . 1 1 9 9 LYS CG C 13 25.4 0.2 . 1 . . . . 20 LYS CG . 15750 1 114 . 1 1 9 9 LYS N N 15 120.1 0.2 . 1 . . . . 20 LYS N . 15750 1 115 . 1 1 10 10 VAL H H 1 8.03 0.02 . 1 . . . . 21 VAL H . 15750 1 116 . 1 1 10 10 VAL HA H 1 3.41 0.02 . 1 . . . . 21 VAL HA . 15750 1 117 . 1 1 10 10 VAL HB H 1 2.26 0.02 . 1 . . . . 21 VAL HB . 15750 1 118 . 1 1 10 10 VAL HG11 H 1 1.00 0.02 . 1 . . . . 21 VAL HG1 . 15750 1 119 . 1 1 10 10 VAL HG12 H 1 1.00 0.02 . 1 . . . . 21 VAL HG1 . 15750 1 120 . 1 1 10 10 VAL HG13 H 1 1.00 0.02 . 1 . . . . 21 VAL HG1 . 15750 1 121 . 1 1 10 10 VAL HG21 H 1 1.07 0.02 . 1 . . . . 21 VAL HG2 . 15750 1 122 . 1 1 10 10 VAL HG22 H 1 1.07 0.02 . 1 . . . . 21 VAL HG2 . 15750 1 123 . 1 1 10 10 VAL HG23 H 1 1.07 0.02 . 1 . . . . 21 VAL HG2 . 15750 1 124 . 1 1 10 10 VAL C C 13 177.4 0.2 . 1 . . . . 21 VAL C . 15750 1 125 . 1 1 10 10 VAL CA C 13 66.6 0.2 . 1 . . . . 21 VAL CA . 15750 1 126 . 1 1 10 10 VAL CB C 13 31.8 0.2 . 1 . . . . 21 VAL CB . 15750 1 127 . 1 1 10 10 VAL CG1 C 13 22.6 0.02 . 1 . . . . 21 VAL CG1 . 15750 1 128 . 1 1 10 10 VAL CG2 C 13 24.6 0.02 . 1 . . . . 21 VAL CG2 . 15750 1 129 . 1 1 10 10 VAL N N 15 117.3 0.2 . 1 . . . . 21 VAL N . 15750 1 130 . 1 1 11 11 THR H H 1 8.23 0.02 . 1 . . . . 22 THR H . 15750 1 131 . 1 1 11 11 THR HA H 1 3.58 0.02 . 1 . . . . 22 THR HA . 15750 1 132 . 1 1 11 11 THR HB H 1 4.36 0.02 . 1 . . . . 22 THR HB . 15750 1 133 . 1 1 11 11 THR HG1 H 1 5.18 0.02 . 1 . . . . 22 THR HG1 . 15750 1 134 . 1 1 11 11 THR HG21 H 1 1.25 0.02 . 1 . . . . 22 THR HG2 . 15750 1 135 . 1 1 11 11 THR HG22 H 1 1.25 0.02 . 1 . . . . 22 THR HG2 . 15750 1 136 . 1 1 11 11 THR HG23 H 1 1.25 0.02 . 1 . . . . 22 THR HG2 . 15750 1 137 . 1 1 11 11 THR C C 13 174.7 0.2 . 1 . . . . 22 THR C . 15750 1 138 . 1 1 11 11 THR CA C 13 68.7 0.2 . 1 . . . . 22 THR CA . 15750 1 139 . 1 1 11 11 THR CB C 13 68.5 0.2 . 1 . . . . 22 THR CB . 15750 1 140 . 1 1 11 11 THR CG2 C 13 20.9 0.2 . 1 . . . . 22 THR CG2 . 15750 1 141 . 1 1 11 11 THR N N 15 115.7 0.2 . 1 . . . . 22 THR N . 15750 1 142 . 1 1 12 12 LEU H H 1 7.78 0.02 . 1 . . . . 23 LEU H . 15750 1 143 . 1 1 12 12 LEU HA H 1 3.93 0.02 . 1 . . . . 23 LEU HA . 15750 1 144 . 1 1 12 12 LEU HB2 H 1 1.84 0.02 . 2 . . . . 23 LEU HB2 . 15750 1 145 . 1 1 12 12 LEU HB3 H 1 1.84 0.02 . 2 . . . . 23 LEU HB3 . 15750 1 146 . 1 1 12 12 LEU HD11 H 1 0.88 0.02 . 1 . . . . 23 LEU HD1 . 15750 1 147 . 1 1 12 12 LEU HD12 H 1 0.88 0.02 . 1 . . . . 23 LEU HD1 . 15750 1 148 . 1 1 12 12 LEU HD13 H 1 0.88 0.02 . 1 . . . . 23 LEU HD1 . 15750 1 149 . 1 1 12 12 LEU HD21 H 1 0.79 0.02 . 1 . . . . 23 LEU HD2 . 15750 1 150 . 1 1 12 12 LEU HD22 H 1 0.79 0.02 . 1 . . . . 23 LEU HD2 . 15750 1 151 . 1 1 12 12 LEU HD23 H 1 0.79 0.02 . 1 . . . . 23 LEU HD2 . 15750 1 152 . 1 1 12 12 LEU HG H 1 1.65 0.02 . 1 . . . . 23 LEU HG . 15750 1 153 . 1 1 12 12 LEU C C 13 178.4 0.2 . 1 . . . . 23 LEU C . 15750 1 154 . 1 1 12 12 LEU CA C 13 58.5 0.2 . 1 . . . . 23 LEU CA . 15750 1 155 . 1 1 12 12 LEU CB C 13 42.3 0.2 . 1 . . . . 23 LEU CB . 15750 1 156 . 1 1 12 12 LEU CD1 C 13 24.6 0.02 . 1 . . . . 23 LEU CD1 . 15750 1 157 . 1 1 12 12 LEU CD2 C 13 25.0 0.02 . 1 . . . . 23 LEU CD2 . 15750 1 158 . 1 1 12 12 LEU CG C 13 27.0 0.2 . 1 . . . . 23 LEU CG . 15750 1 159 . 1 1 12 12 LEU N N 15 121.4 0.2 . 1 . . . . 23 LEU N . 15750 1 160 . 1 1 13 13 TYR H H 1 7.97 0.02 . 1 . . . . 24 TYR H . 15750 1 161 . 1 1 13 13 TYR HA H 1 3.91 0.02 . 1 . . . . 24 TYR HA . 15750 1 162 . 1 1 13 13 TYR HB2 H 1 2.88 0.02 . 2 . . . . 24 TYR HB2 . 15750 1 163 . 1 1 13 13 TYR HB3 H 1 3.31 0.02 . 2 . . . . 24 TYR HB3 . 15750 1 164 . 1 1 13 13 TYR HD1 H 1 6.54 0.02 . 3 . . . . 24 TYR HD1 . 15750 1 165 . 1 1 13 13 TYR HD2 H 1 6.54 0.02 . 3 . . . . 24 TYR HD2 . 15750 1 166 . 1 1 13 13 TYR HE1 H 1 6.74 0.02 . 3 . . . . 24 TYR HE1 . 15750 1 167 . 1 1 13 13 TYR HE2 H 1 6.74 0.02 . 3 . . . . 24 TYR HE2 . 15750 1 168 . 1 1 13 13 TYR C C 13 177.4 0.2 . 1 . . . . 24 TYR C . 15750 1 169 . 1 1 13 13 TYR CA C 13 61.7 0.2 . 1 . . . . 24 TYR CA . 15750 1 170 . 1 1 13 13 TYR CB C 13 39.4 0.2 . 1 . . . . 24 TYR CB . 15750 1 171 . 1 1 13 13 TYR CD1 C 13 132.2 0.02 . 3 . . . . 24 TYR CD1 . 15750 1 172 . 1 1 13 13 TYR CD2 C 13 132.2 0.02 . 3 . . . . 24 TYR CD2 . 15750 1 173 . 1 1 13 13 TYR CE1 C 13 118.1 0.02 . 3 . . . . 24 TYR CE1 . 15750 1 174 . 1 1 13 13 TYR CE2 C 13 118.1 0.02 . 3 . . . . 24 TYR CE2 . 15750 1 175 . 1 1 13 13 TYR N N 15 119.1 0.2 . 1 . . . . 24 TYR N . 15750 1 176 . 1 1 14 14 LEU H H 1 8.23 0.02 . 1 . . . . 25 LEU H . 15750 1 177 . 1 1 14 14 LEU HA H 1 3.40 0.02 . 1 . . . . 25 LEU HA . 15750 1 178 . 1 1 14 14 LEU HB2 H 1 0.70 0.02 . 2 . . . . 25 LEU HB2 . 15750 1 179 . 1 1 14 14 LEU HB3 H 1 1.39 0.02 . 2 . . . . 25 LEU HB3 . 15750 1 180 . 1 1 14 14 LEU HD11 H 1 0.43 0.02 . 1 . . . . 25 LEU HD1 . 15750 1 181 . 1 1 14 14 LEU HD12 H 1 0.43 0.02 . 1 . . . . 25 LEU HD1 . 15750 1 182 . 1 1 14 14 LEU HD13 H 1 0.43 0.02 . 1 . . . . 25 LEU HD1 . 15750 1 183 . 1 1 14 14 LEU HD21 H 1 0.54 0.02 . 1 . . . . 25 LEU HD2 . 15750 1 184 . 1 1 14 14 LEU HD22 H 1 0.54 0.02 . 1 . . . . 25 LEU HD2 . 15750 1 185 . 1 1 14 14 LEU HD23 H 1 0.54 0.02 . 1 . . . . 25 LEU HD2 . 15750 1 186 . 1 1 14 14 LEU HG H 1 1.83 0.02 . 1 . . . . 25 LEU HG . 15750 1 187 . 1 1 14 14 LEU C C 13 177.2 0.2 . 1 . . . . 25 LEU C . 15750 1 188 . 1 1 14 14 LEU CA C 13 57.6 0.2 . 1 . . . . 25 LEU CA . 15750 1 189 . 1 1 14 14 LEU CB C 13 42.2 0.2 . 1 . . . . 25 LEU CB . 15750 1 190 . 1 1 14 14 LEU CD1 C 13 27.3 0.02 . 1 . . . . 25 LEU CD1 . 15750 1 191 . 1 1 14 14 LEU CD2 C 13 22.7 0.02 . 1 . . . . 25 LEU CD2 . 15750 1 192 . 1 1 14 14 LEU CG C 13 26.0 0.2 . 1 . . . . 25 LEU CG . 15750 1 193 . 1 1 14 14 LEU N N 15 119.6 0.2 . 1 . . . . 25 LEU N . 15750 1 194 . 1 1 15 15 LYS H H 1 8.01 0.02 . 1 . . . . 26 LYS H . 15750 1 195 . 1 1 15 15 LYS HA H 1 3.23 0.02 . 1 . . . . 26 LYS HA . 15750 1 196 . 1 1 15 15 LYS HB2 H 1 1.33 0.02 . 2 . . . . 26 LYS HB2 . 15750 1 197 . 1 1 15 15 LYS HB3 H 1 1.43 0.02 . 2 . . . . 26 LYS HB3 . 15750 1 198 . 1 1 15 15 LYS HD2 H 1 1.47 0.02 . 2 . . . . 26 LYS HD2 . 15750 1 199 . 1 1 15 15 LYS HD3 H 1 1.52 0.02 . 2 . . . . 26 LYS HD3 . 15750 1 200 . 1 1 15 15 LYS HE2 H 1 2.80 0.02 . 2 . . . . 26 LYS HE2 . 15750 1 201 . 1 1 15 15 LYS HE3 H 1 2.89 0.02 . 2 . . . . 26 LYS HE3 . 15750 1 202 . 1 1 15 15 LYS HG2 H 1 0.99 0.02 . 2 . . . . 26 LYS HG2 . 15750 1 203 . 1 1 15 15 LYS HG3 H 1 1.09 0.02 . 2 . . . . 26 LYS HG3 . 15750 1 204 . 1 1 15 15 LYS C C 13 178.8 0.2 . 1 . . . . 26 LYS C . 15750 1 205 . 1 1 15 15 LYS CA C 13 59.0 0.2 . 1 . . . . 26 LYS CA . 15750 1 206 . 1 1 15 15 LYS CB C 13 32.6 0.2 . 1 . . . . 26 LYS CB . 15750 1 207 . 1 1 15 15 LYS CD C 13 29.7 0.2 . 1 . . . . 26 LYS CD . 15750 1 208 . 1 1 15 15 LYS CE C 13 42.1 0.2 . 1 . . . . 26 LYS CE . 15750 1 209 . 1 1 15 15 LYS CG C 13 24.9 0.2 . 1 . . . . 26 LYS CG . 15750 1 210 . 1 1 15 15 LYS N N 15 117.0 0.2 . 1 . . . . 26 LYS N . 15750 1 211 . 1 1 16 16 HIS H H 1 7.89 0.02 . 1 . . . . 27 HIS H . 15750 1 212 . 1 1 16 16 HIS HA H 1 4.03 0.02 . 1 . . . . 27 HIS HA . 15750 1 213 . 1 1 16 16 HIS HB2 H 1 2.81 0.02 . 2 . . . . 27 HIS HB2 . 15750 1 214 . 1 1 16 16 HIS HB3 H 1 2.88 0.02 . 2 . . . . 27 HIS HB3 . 15750 1 215 . 1 1 16 16 HIS HD2 H 1 6.76 0.02 . 1 . . . . 27 HIS HD2 . 15750 1 216 . 1 1 16 16 HIS HE1 H 1 7.54 0.02 . 1 . . . . 27 HIS HE1 . 15750 1 217 . 1 1 16 16 HIS C C 13 175.9 0.2 . 1 . . . . 27 HIS C . 15750 1 218 . 1 1 16 16 HIS CA C 13 59.0 0.2 . 1 . . . . 27 HIS CA . 15750 1 219 . 1 1 16 16 HIS CB C 13 30.9 0.2 . 1 . . . . 27 HIS CB . 15750 1 220 . 1 1 16 16 HIS CD2 C 13 120.9 0.2 . 1 . . . . 27 HIS CD2 . 15750 1 221 . 1 1 16 16 HIS CE1 C 13 138.1 0.2 . 1 . . . . 27 HIS CE1 . 15750 1 222 . 1 1 16 16 HIS N N 15 113.2 0.2 . 1 . . . . 27 HIS N . 15750 1 223 . 1 1 17 17 ASN H H 1 6.95 0.02 . 1 . . . . 28 ASN H . 15750 1 224 . 1 1 17 17 ASN HA H 1 4.90 0.02 . 1 . . . . 28 ASN HA . 15750 1 225 . 1 1 17 17 ASN HB2 H 1 2.19 0.02 . 2 . . . . 28 ASN HB2 . 15750 1 226 . 1 1 17 17 ASN HB3 H 1 2.76 0.02 . 2 . . . . 28 ASN HB3 . 15750 1 227 . 1 1 17 17 ASN HD21 H 1 8.06 0.02 . 2 . . . . 28 ASN HD21 . 15750 1 228 . 1 1 17 17 ASN HD22 H 1 6.15 0.02 . 2 . . . . 28 ASN HD22 . 15750 1 229 . 1 1 17 17 ASN C C 13 172.9 0.2 . 1 . . . . 28 ASN C . 15750 1 230 . 1 1 17 17 ASN CA C 13 54.1 0.2 . 1 . . . . 28 ASN CA . 15750 1 231 . 1 1 17 17 ASN CB C 13 42.5 0.2 . 1 . . . . 28 ASN CB . 15750 1 232 . 1 1 17 17 ASN CG C 13 177.3 0.2 . 1 . . . . 28 ASN CG . 15750 1 233 . 1 1 17 17 ASN N N 15 112.2 0.2 . 1 . . . . 28 ASN N . 15750 1 234 . 1 1 17 17 ASN ND2 N 15 118.3 0.2 . 1 . . . . 28 ASN ND2 . 15750 1 235 . 1 1 18 18 ILE H H 1 7.31 0.02 . 1 . . . . 29 ILE H . 15750 1 236 . 1 1 18 18 ILE HA H 1 4.56 0.02 . 1 . . . . 29 ILE HA . 15750 1 237 . 1 1 18 18 ILE HB H 1 1.86 0.02 . 1 . . . . 29 ILE HB . 15750 1 238 . 1 1 18 18 ILE HD11 H 1 0.25 0.02 . 1 . . . . 29 ILE HD1 . 15750 1 239 . 1 1 18 18 ILE HD12 H 1 0.25 0.02 . 1 . . . . 29 ILE HD1 . 15750 1 240 . 1 1 18 18 ILE HD13 H 1 0.25 0.02 . 1 . . . . 29 ILE HD1 . 15750 1 241 . 1 1 18 18 ILE HG12 H 1 0.62 0.02 . 2 . . . . 29 ILE HG12 . 15750 1 242 . 1 1 18 18 ILE HG13 H 1 -0.25 0.02 . 2 . . . . 29 ILE HG13 . 15750 1 243 . 1 1 18 18 ILE HG21 H 1 0.57 0.02 . 1 . . . . 29 ILE HG2 . 15750 1 244 . 1 1 18 18 ILE HG22 H 1 0.57 0.02 . 1 . . . . 29 ILE HG2 . 15750 1 245 . 1 1 18 18 ILE HG23 H 1 0.57 0.02 . 1 . . . . 29 ILE HG2 . 15750 1 246 . 1 1 18 18 ILE CA C 13 58.0 0.2 . 1 . . . . 29 ILE CA . 15750 1 247 . 1 1 18 18 ILE CB C 13 38.0 0.2 . 1 . . . . 29 ILE CB . 15750 1 248 . 1 1 18 18 ILE CD1 C 13 15.6 0.2 . 1 . . . . 29 ILE CD1 . 15750 1 249 . 1 1 18 18 ILE CG1 C 13 26.5 0.2 . 1 . . . . 29 ILE CG1 . 15750 1 250 . 1 1 18 18 ILE CG2 C 13 16.9 0.2 . 1 . . . . 29 ILE CG2 . 15750 1 251 . 1 1 18 18 ILE N N 15 119.3 0.2 . 1 . . . . 29 ILE N . 15750 1 252 . 1 1 19 19 PRO HA H 1 4.17 0.02 . 1 . . . . 30 PRO HA . 15750 1 253 . 1 1 19 19 PRO HB2 H 1 1.87 0.02 . 2 . . . . 30 PRO HB2 . 15750 1 254 . 1 1 19 19 PRO HB3 H 1 2.30 0.02 . 2 . . . . 30 PRO HB3 . 15750 1 255 . 1 1 19 19 PRO HD2 H 1 3.70 0.02 . 2 . . . . 30 PRO HD2 . 15750 1 256 . 1 1 19 19 PRO HD3 H 1 4.04 0.02 . 2 . . . . 30 PRO HD3 . 15750 1 257 . 1 1 19 19 PRO HG2 H 1 1.87 0.02 . 2 . . . . 30 PRO HG2 . 15750 1 258 . 1 1 19 19 PRO HG3 H 1 2.08 0.02 . 2 . . . . 30 PRO HG3 . 15750 1 259 . 1 1 19 19 PRO C C 13 178.0 0.2 . 1 . . . . 30 PRO C . 15750 1 260 . 1 1 19 19 PRO CA C 13 65.7 0.2 . 1 . . . . 30 PRO CA . 15750 1 261 . 1 1 19 19 PRO CB C 13 32.1 0.2 . 1 . . . . 30 PRO CB . 15750 1 262 . 1 1 19 19 PRO CD C 13 50.7 0.2 . 1 . . . . 30 PRO CD . 15750 1 263 . 1 1 19 19 PRO CG C 13 27.2 0.2 . 1 . . . . 30 PRO CG . 15750 1 264 . 1 1 20 20 ASP H H 1 8.47 0.02 . 1 . . . . 31 ASP H . 15750 1 265 . 1 1 20 20 ASP HA H 1 4.79 0.02 . 1 . . . . 31 ASP HA . 15750 1 266 . 1 1 20 20 ASP HB2 H 1 2.33 0.02 . 2 . . . . 31 ASP HB2 . 15750 1 267 . 1 1 20 20 ASP HB3 H 1 2.78 0.02 . 2 . . . . 31 ASP HB3 . 15750 1 268 . 1 1 20 20 ASP C C 13 175.6 0.2 . 1 . . . . 31 ASP C . 15750 1 269 . 1 1 20 20 ASP CA C 13 53.8 0.2 . 1 . . . . 31 ASP CA . 15750 1 270 . 1 1 20 20 ASP CB C 13 39.6 0.2 . 1 . . . . 31 ASP CB . 15750 1 271 . 1 1 20 20 ASP N N 15 113.7 0.2 . 1 . . . . 31 ASP N . 15750 1 272 . 1 1 21 21 PHE H H 1 7.89 0.02 . 1 . . . . 32 PHE H . 15750 1 273 . 1 1 21 21 PHE HA H 1 3.81 0.02 . 1 . . . . 32 PHE HA . 15750 1 274 . 1 1 21 21 PHE HB2 H 1 3.05 0.02 . 2 . . . . 32 PHE HB2 . 15750 1 275 . 1 1 21 21 PHE HB3 H 1 3.05 0.02 . 2 . . . . 32 PHE HB3 . 15750 1 276 . 1 1 21 21 PHE HD1 H 1 6.86 0.02 . 3 . . . . 32 PHE HD1 . 15750 1 277 . 1 1 21 21 PHE HD2 H 1 6.86 0.02 . 3 . . . . 32 PHE HD2 . 15750 1 278 . 1 1 21 21 PHE HE1 H 1 7.08 0.02 . 3 . . . . 32 PHE HE1 . 15750 1 279 . 1 1 21 21 PHE HE2 H 1 7.08 0.02 . 3 . . . . 32 PHE HE2 . 15750 1 280 . 1 1 21 21 PHE HZ H 1 7.03 0.02 . 1 . . . . 32 PHE HZ . 15750 1 281 . 1 1 21 21 PHE C C 13 174.2 0.2 . 1 . . . . 32 PHE C . 15750 1 282 . 1 1 21 21 PHE CA C 13 61.1 0.2 . 1 . . . . 32 PHE CA . 15750 1 283 . 1 1 21 21 PHE CB C 13 39.9 0.2 . 1 . . . . 32 PHE CB . 15750 1 284 . 1 1 21 21 PHE CD1 C 13 130.9 0.02 . 3 . . . . 32 PHE CD1 . 15750 1 285 . 1 1 21 21 PHE CD2 C 13 130.9 0.02 . 3 . . . . 32 PHE CD2 . 15750 1 286 . 1 1 21 21 PHE CE1 C 13 131.9 0.02 . 3 . . . . 32 PHE CE1 . 15750 1 287 . 1 1 21 21 PHE CE2 C 13 131.9 0.02 . 3 . . . . 32 PHE CE2 . 15750 1 288 . 1 1 21 21 PHE CZ C 13 128.3 0.2 . 1 . . . . 32 PHE CZ . 15750 1 289 . 1 1 21 21 PHE N N 15 122.2 0.2 . 1 . . . . 32 PHE N . 15750 1 290 . 1 1 22 22 ASN H H 1 9.38 0.02 . 1 . . . . 33 ASN H . 15750 1 291 . 1 1 22 22 ASN HA H 1 4.68 0.02 . 1 . . . . 33 ASN HA . 15750 1 292 . 1 1 22 22 ASN HB2 H 1 2.47 0.02 . 2 . . . . 33 ASN HB2 . 15750 1 293 . 1 1 22 22 ASN HB3 H 1 2.47 0.02 . 2 . . . . 33 ASN HB3 . 15750 1 294 . 1 1 22 22 ASN HD21 H 1 7.49 0.02 . 1 . . . . 33 ASN HD21 . 15750 1 295 . 1 1 22 22 ASN HD22 H 1 6.81 0.02 . 1 . . . . 33 ASN HD22 . 15750 1 296 . 1 1 22 22 ASN C C 13 173.6 0.2 . 1 . . . . 33 ASN C . 15750 1 297 . 1 1 22 22 ASN CA C 13 54.6 0.2 . 1 . . . . 33 ASN CA . 15750 1 298 . 1 1 22 22 ASN CB C 13 41.7 0.2 . 1 . . . . 33 ASN CB . 15750 1 299 . 1 1 22 22 ASN CG C 13 176.0 0.2 . 1 . . . . 33 ASN CG . 15750 1 300 . 1 1 22 22 ASN N N 15 126.6 0.2 . 1 . . . . 33 ASN N . 15750 1 301 . 1 1 22 22 ASN ND2 N 15 113.9 0.2 . 1 . . . . 33 ASN ND2 . 15750 1 302 . 1 1 23 23 THR H H 1 7.01 0.02 . 1 . . . . 34 THR H . 15750 1 303 . 1 1 23 23 THR HA H 1 4.28 0.02 . 1 . . . . 34 THR HA . 15750 1 304 . 1 1 23 23 THR HB H 1 3.98 0.02 . 1 . . . . 34 THR HB . 15750 1 305 . 1 1 23 23 THR HG21 H 1 0.96 0.02 . 1 . . . . 34 THR HG2 . 15750 1 306 . 1 1 23 23 THR HG22 H 1 0.96 0.02 . 1 . . . . 34 THR HG2 . 15750 1 307 . 1 1 23 23 THR HG23 H 1 0.96 0.02 . 1 . . . . 34 THR HG2 . 15750 1 308 . 1 1 23 23 THR C C 13 171.1 0.2 . 1 . . . . 34 THR C . 15750 1 309 . 1 1 23 23 THR CA C 13 60.3 0.2 . 1 . . . . 34 THR CA . 15750 1 310 . 1 1 23 23 THR CB C 13 71.1 0.2 . 1 . . . . 34 THR CB . 15750 1 311 . 1 1 23 23 THR CG2 C 13 20.0 0.2 . 1 . . . . 34 THR CG2 . 15750 1 312 . 1 1 23 23 THR N N 15 109.6 0.2 . 1 . . . . 34 THR N . 15750 1 313 . 1 1 24 24 VAL H H 1 8.29 0.02 . 1 . . . . 35 VAL H . 15750 1 314 . 1 1 24 24 VAL HA H 1 4.85 0.02 . 1 . . . . 35 VAL HA . 15750 1 315 . 1 1 24 24 VAL HB H 1 2.09 0.02 . 1 . . . . 35 VAL HB . 15750 1 316 . 1 1 24 24 VAL HG11 H 1 1.04 0.02 . 2 . . . . 35 VAL HG1 . 15750 1 317 . 1 1 24 24 VAL HG12 H 1 1.04 0.02 . 2 . . . . 35 VAL HG1 . 15750 1 318 . 1 1 24 24 VAL HG13 H 1 1.04 0.02 . 2 . . . . 35 VAL HG1 . 15750 1 319 . 1 1 24 24 VAL HG21 H 1 0.35 0.02 . 2 . . . . 35 VAL HG2 . 15750 1 320 . 1 1 24 24 VAL HG22 H 1 0.35 0.02 . 2 . . . . 35 VAL HG2 . 15750 1 321 . 1 1 24 24 VAL HG23 H 1 0.35 0.02 . 2 . . . . 35 VAL HG2 . 15750 1 322 . 1 1 24 24 VAL C C 13 171.4 0.2 . 1 . . . . 35 VAL C . 15750 1 323 . 1 1 24 24 VAL CA C 13 59.3 0.2 . 1 . . . . 35 VAL CA . 15750 1 324 . 1 1 24 24 VAL CB C 13 35.5 0.2 . 1 . . . . 35 VAL CB . 15750 1 325 . 1 1 24 24 VAL CG1 C 13 19.3 0.02 . 2 . . . . 35 VAL CG1 . 15750 1 326 . 1 1 24 24 VAL CG2 C 13 22.1 0.02 . 2 . . . . 35 VAL CG2 . 15750 1 327 . 1 1 24 24 VAL N N 15 119.5 0.2 . 1 . . . . 35 VAL N . 15750 1 328 . 1 1 25 25 THR H H 1 8.20 0.02 . 1 . . . . 36 THR H . 15750 1 329 . 1 1 25 25 THR HA H 1 4.15 0.02 . 1 . . . . 36 THR HA . 15750 1 330 . 1 1 25 25 THR HB H 1 2.27 0.02 . 1 . . . . 36 THR HB . 15750 1 331 . 1 1 25 25 THR HG21 H 1 0.89 0.02 . 1 . . . . 36 THR HG2 . 15750 1 332 . 1 1 25 25 THR HG22 H 1 0.89 0.02 . 1 . . . . 36 THR HG2 . 15750 1 333 . 1 1 25 25 THR HG23 H 1 0.89 0.02 . 1 . . . . 36 THR HG2 . 15750 1 334 . 1 1 25 25 THR C C 13 171.9 0.2 . 1 . . . . 36 THR C . 15750 1 335 . 1 1 25 25 THR CA C 13 61.1 0.2 . 1 . . . . 36 THR CA . 15750 1 336 . 1 1 25 25 THR CB C 13 70.9 0.2 . 1 . . . . 36 THR CB . 15750 1 337 . 1 1 25 25 THR CG2 C 13 21.5 0.2 . 1 . . . . 36 THR CG2 . 15750 1 338 . 1 1 25 25 THR N N 15 125.2 0.2 . 1 . . . . 36 THR N . 15750 1 339 . 1 1 26 26 PHE H H 1 8.90 0.02 . 1 . . . . 37 PHE H . 15750 1 340 . 1 1 26 26 PHE HA H 1 5.14 0.02 . 1 . . . . 37 PHE HA . 15750 1 341 . 1 1 26 26 PHE HB2 H 1 2.89 0.02 . 2 . . . . 37 PHE HB2 . 15750 1 342 . 1 1 26 26 PHE HB3 H 1 3.27 0.02 . 2 . . . . 37 PHE HB3 . 15750 1 343 . 1 1 26 26 PHE HD1 H 1 7.39 0.02 . 3 . . . . 37 PHE HD1 . 15750 1 344 . 1 1 26 26 PHE HD2 H 1 7.39 0.02 . 3 . . . . 37 PHE HD2 . 15750 1 345 . 1 1 26 26 PHE HE1 H 1 7.28 0.02 . 3 . . . . 37 PHE HE1 . 15750 1 346 . 1 1 26 26 PHE HE2 H 1 7.28 0.02 . 3 . . . . 37 PHE HE2 . 15750 1 347 . 1 1 26 26 PHE HZ H 1 6.70 0.02 . 1 . . . . 37 PHE HZ . 15750 1 348 . 1 1 26 26 PHE C C 13 176.9 0.2 . 1 . . . . 37 PHE C . 15750 1 349 . 1 1 26 26 PHE CA C 13 58.1 0.2 . 1 . . . . 37 PHE CA . 15750 1 350 . 1 1 26 26 PHE CB C 13 39.9 0.2 . 1 . . . . 37 PHE CB . 15750 1 351 . 1 1 26 26 PHE CD1 C 13 132.5 0.02 . 3 . . . . 37 PHE CD1 . 15750 1 352 . 1 1 26 26 PHE CD2 C 13 132.5 0.02 . 3 . . . . 37 PHE CD2 . 15750 1 353 . 1 1 26 26 PHE CE1 C 13 131.2 0.02 . 3 . . . . 37 PHE CE1 . 15750 1 354 . 1 1 26 26 PHE CE2 C 13 131.2 0.02 . 3 . . . . 37 PHE CE2 . 15750 1 355 . 1 1 26 26 PHE CZ C 13 128.3 0.2 . 1 . . . . 37 PHE CZ . 15750 1 356 . 1 1 26 26 PHE N N 15 124.5 0.2 . 1 . . . . 37 PHE N . 15750 1 357 . 1 1 27 27 THR H H 1 9.09 0.02 . 1 . . . . 38 THR H . 15750 1 358 . 1 1 27 27 THR HA H 1 4.43 0.02 . 1 . . . . 38 THR HA . 15750 1 359 . 1 1 27 27 THR HB H 1 4.34 0.02 . 1 . . . . 38 THR HB . 15750 1 360 . 1 1 27 27 THR HG21 H 1 1.18 0.02 . 1 . . . . 38 THR HG2 . 15750 1 361 . 1 1 27 27 THR HG22 H 1 1.18 0.02 . 1 . . . . 38 THR HG2 . 15750 1 362 . 1 1 27 27 THR HG23 H 1 1.18 0.02 . 1 . . . . 38 THR HG2 . 15750 1 363 . 1 1 27 27 THR C C 13 174.8 0.2 . 1 . . . . 38 THR C . 15750 1 364 . 1 1 27 27 THR CA C 13 61.6 0.2 . 1 . . . . 38 THR CA . 15750 1 365 . 1 1 27 27 THR CB C 13 69.4 0.2 . 1 . . . . 38 THR CB . 15750 1 366 . 1 1 27 27 THR CG2 C 13 22.9 0.2 . 1 . . . . 38 THR CG2 . 15750 1 367 . 1 1 27 27 THR N N 15 114.0 0.2 . 1 . . . . 38 THR N . 15750 1 368 . 1 1 28 28 ASN H H 1 7.88 0.02 . 1 . . . . 39 ASN H . 15750 1 369 . 1 1 28 28 ASN HA H 1 4.78 0.02 . 1 . . . . 39 ASN HA . 15750 1 370 . 1 1 28 28 ASN HB2 H 1 2.75 0.02 . 2 . . . . 39 ASN HB2 . 15750 1 371 . 1 1 28 28 ASN HB3 H 1 2.81 0.02 . 2 . . . . 39 ASN HB3 . 15750 1 372 . 1 1 28 28 ASN HD21 H 1 7.64 0.02 . 1 . . . . 39 ASN HD21 . 15750 1 373 . 1 1 28 28 ASN HD22 H 1 7.10 0.02 . 1 . . . . 39 ASN HD22 . 15750 1 374 . 1 1 28 28 ASN C C 13 173.7 0.2 . 1 . . . . 39 ASN C . 15750 1 375 . 1 1 28 28 ASN CA C 13 54.1 0.2 . 1 . . . . 39 ASN CA . 15750 1 376 . 1 1 28 28 ASN CB C 13 40.8 0.2 . 1 . . . . 39 ASN CB . 15750 1 377 . 1 1 28 28 ASN CG C 13 176.8 0.2 . 1 . . . . 39 ASN CG . 15750 1 378 . 1 1 28 28 ASN N N 15 118.9 0.2 . 1 . . . . 39 ASN N . 15750 1 379 . 1 1 28 28 ASN ND2 N 15 114.2 0.2 . 1 . . . . 39 ASN ND2 . 15750 1 380 . 1 1 29 29 GLU H H 1 8.15 0.02 . 1 . . . . 40 GLU H . 15750 1 381 . 1 1 29 29 GLU HA H 1 4.56 0.02 . 1 . . . . 40 GLU HA . 15750 1 382 . 1 1 29 29 GLU HB2 H 1 1.33 0.02 . 2 . . . . 40 GLU HB2 . 15750 1 383 . 1 1 29 29 GLU HB3 H 1 1.53 0.02 . 2 . . . . 40 GLU HB3 . 15750 1 384 . 1 1 29 29 GLU HG2 H 1 1.80 0.02 . 2 . . . . 40 GLU HG2 . 15750 1 385 . 1 1 29 29 GLU HG3 H 1 1.91 0.02 . 2 . . . . 40 GLU HG3 . 15750 1 386 . 1 1 29 29 GLU C C 13 174.8 0.2 . 1 . . . . 40 GLU C . 15750 1 387 . 1 1 29 29 GLU CA C 13 55.6 0.2 . 1 . . . . 40 GLU CA . 15750 1 388 . 1 1 29 29 GLU CB C 13 30.5 0.2 . 1 . . . . 40 GLU CB . 15750 1 389 . 1 1 29 29 GLU CG C 13 35.2 0.2 . 1 . . . . 40 GLU CG . 15750 1 390 . 1 1 29 29 GLU N N 15 121.7 0.2 . 1 . . . . 40 GLU N . 15750 1 391 . 1 1 30 30 GLU H H 1 8.41 0.02 . 1 . . . . 41 GLU H . 15750 1 392 . 1 1 30 30 GLU HA H 1 4.41 0.02 . 1 . . . . 41 GLU HA . 15750 1 393 . 1 1 30 30 GLU HB2 H 1 1.85 0.02 . 2 . . . . 41 GLU HB2 . 15750 1 394 . 1 1 30 30 GLU HB3 H 1 1.97 0.02 . 2 . . . . 41 GLU HB3 . 15750 1 395 . 1 1 30 30 GLU HG2 H 1 2.05 0.02 . 2 . . . . 41 GLU HG2 . 15750 1 396 . 1 1 30 30 GLU HG3 H 1 2.05 0.02 . 2 . . . . 41 GLU HG3 . 15750 1 397 . 1 1 30 30 GLU C C 13 175.1 0.2 . 1 . . . . 41 GLU C . 15750 1 398 . 1 1 30 30 GLU CA C 13 55.4 0.2 . 1 . . . . 41 GLU CA . 15750 1 399 . 1 1 30 30 GLU CB C 13 32.2 0.2 . 1 . . . . 41 GLU CB . 15750 1 400 . 1 1 30 30 GLU CG C 13 35.7 0.2 . 1 . . . . 41 GLU CG . 15750 1 401 . 1 1 30 30 GLU N N 15 120.5 0.2 . 1 . . . . 41 GLU N . 15750 1 402 . 1 1 31 31 PHE H H 1 8.57 0.02 . 1 . . . . 42 PHE H . 15750 1 403 . 1 1 31 31 PHE HA H 1 4.82 0.02 . 1 . . . . 42 PHE HA . 15750 1 404 . 1 1 31 31 PHE HB2 H 1 2.93 0.02 . 2 . . . . 42 PHE HB2 . 15750 1 405 . 1 1 31 31 PHE HB3 H 1 3.12 0.02 . 2 . . . . 42 PHE HB3 . 15750 1 406 . 1 1 31 31 PHE HD1 H 1 7.25 0.02 . 3 . . . . 42 PHE HD1 . 15750 1 407 . 1 1 31 31 PHE HD2 H 1 7.25 0.02 . 3 . . . . 42 PHE HD2 . 15750 1 408 . 1 1 31 31 PHE HE1 H 1 7.03 0.02 . 3 . . . . 42 PHE HE1 . 15750 1 409 . 1 1 31 31 PHE HE2 H 1 7.03 0.02 . 3 . . . . 42 PHE HE2 . 15750 1 410 . 1 1 31 31 PHE HZ H 1 7.19 0.02 . 1 . . . . 42 PHE HZ . 15750 1 411 . 1 1 31 31 PHE C C 13 174.8 0.2 . 1 . . . . 42 PHE C . 15750 1 412 . 1 1 31 31 PHE CA C 13 57.8 0.2 . 1 . . . . 42 PHE CA . 15750 1 413 . 1 1 31 31 PHE CB C 13 40.2 0.2 . 1 . . . . 42 PHE CB . 15750 1 414 . 1 1 31 31 PHE CD1 C 13 132.0 0.02 . 3 . . . . 42 PHE CD1 . 15750 1 415 . 1 1 31 31 PHE CD2 C 13 132.0 0.02 . 3 . . . . 42 PHE CD2 . 15750 1 416 . 1 1 31 31 PHE CE1 C 13 129.8 0.02 . 3 . . . . 42 PHE CE1 . 15750 1 417 . 1 1 31 31 PHE CE2 C 13 129.8 0.02 . 3 . . . . 42 PHE CE2 . 15750 1 418 . 1 1 31 31 PHE CZ C 13 131.4 0.2 . 1 . . . . 42 PHE CZ . 15750 1 419 . 1 1 31 31 PHE N N 15 120.7 0.2 . 1 . . . . 42 PHE N . 15750 1 420 . 1 1 32 32 ASN H H 1 8.35 0.02 . 1 . . . . 43 ASN H . 15750 1 421 . 1 1 32 32 ASN HA H 1 4.95 0.02 . 1 . . . . 43 ASN HA . 15750 1 422 . 1 1 32 32 ASN HB2 H 1 2.83 0.02 . 2 . . . . 43 ASN HB2 . 15750 1 423 . 1 1 32 32 ASN HB3 H 1 2.83 0.02 . 2 . . . . 43 ASN HB3 . 15750 1 424 . 1 1 32 32 ASN HD21 H 1 7.65 0.02 . 1 . . . . 43 ASN HD21 . 15750 1 425 . 1 1 32 32 ASN HD22 H 1 6.78 0.02 . 1 . . . . 43 ASN HD22 . 15750 1 426 . 1 1 32 32 ASN CA C 13 51.6 0.2 . 1 . . . . 43 ASN CA . 15750 1 427 . 1 1 32 32 ASN CB C 13 39.3 0.2 . 1 . . . . 43 ASN CB . 15750 1 428 . 1 1 32 32 ASN CG C 13 176.5 0.2 . 1 . . . . 43 ASN CG . 15750 1 429 . 1 1 32 32 ASN N N 15 122.0 0.2 . 1 . . . . 43 ASN N . 15750 1 430 . 1 1 32 32 ASN ND2 N 15 113.5 0.2 . 1 . . . . 43 ASN ND2 . 15750 1 431 . 1 1 33 33 PRO HA H 1 4.26 0.02 . 1 . . . . 44 PRO HA . 15750 1 432 . 1 1 33 33 PRO HB2 H 1 1.84 0.02 . 2 . . . . 44 PRO HB2 . 15750 1 433 . 1 1 33 33 PRO HB3 H 1 2.33 0.02 . 2 . . . . 44 PRO HB3 . 15750 1 434 . 1 1 33 33 PRO HD2 H 1 3.69 0.02 . 2 . . . . 44 PRO HD2 . 15750 1 435 . 1 1 33 33 PRO HD3 H 1 3.75 0.02 . 2 . . . . 44 PRO HD3 . 15750 1 436 . 1 1 33 33 PRO HG2 H 1 1.94 0.02 . 2 . . . . 44 PRO HG2 . 15750 1 437 . 1 1 33 33 PRO HG3 H 1 2.04 0.02 . 2 . . . . 44 PRO HG3 . 15750 1 438 . 1 1 33 33 PRO C C 13 177.4 0.2 . 1 . . . . 44 PRO C . 15750 1 439 . 1 1 33 33 PRO CA C 13 65.3 0.2 . 1 . . . . 44 PRO CA . 15750 1 440 . 1 1 33 33 PRO CB C 13 32.2 0.2 . 1 . . . . 44 PRO CB . 15750 1 441 . 1 1 33 33 PRO CD C 13 50.9 0.2 . 1 . . . . 44 PRO CD . 15750 1 442 . 1 1 33 33 PRO CG C 13 27.8 0.2 . 1 . . . . 44 PRO CG . 15750 1 443 . 1 1 34 34 ILE H H 1 7.84 0.02 . 1 . . . . 45 ILE H . 15750 1 444 . 1 1 34 34 ILE HA H 1 4.24 0.02 . 1 . . . . 45 ILE HA . 15750 1 445 . 1 1 34 34 ILE HB H 1 1.95 0.02 . 1 . . . . 45 ILE HB . 15750 1 446 . 1 1 34 34 ILE HD11 H 1 0.80 0.02 . 1 . . . . 45 ILE HD1 . 15750 1 447 . 1 1 34 34 ILE HD12 H 1 0.80 0.02 . 1 . . . . 45 ILE HD1 . 15750 1 448 . 1 1 34 34 ILE HD13 H 1 0.80 0.02 . 1 . . . . 45 ILE HD1 . 15750 1 449 . 1 1 34 34 ILE HG12 H 1 1.10 0.02 . 2 . . . . 45 ILE HG12 . 15750 1 450 . 1 1 34 34 ILE HG13 H 1 1.35 0.02 . 2 . . . . 45 ILE HG13 . 15750 1 451 . 1 1 34 34 ILE HG21 H 1 0.85 0.02 . 1 . . . . 45 ILE HG2 . 15750 1 452 . 1 1 34 34 ILE HG22 H 1 0.85 0.02 . 1 . . . . 45 ILE HG2 . 15750 1 453 . 1 1 34 34 ILE HG23 H 1 0.85 0.02 . 1 . . . . 45 ILE HG2 . 15750 1 454 . 1 1 34 34 ILE C C 13 176.4 0.2 . 1 . . . . 45 ILE C . 15750 1 455 . 1 1 34 34 ILE CA C 13 61.0 0.2 . 1 . . . . 45 ILE CA . 15750 1 456 . 1 1 34 34 ILE CB C 13 38.6 0.2 . 1 . . . . 45 ILE CB . 15750 1 457 . 1 1 34 34 ILE CD1 C 13 13.1 0.2 . 1 . . . . 45 ILE CD1 . 15750 1 458 . 1 1 34 34 ILE CG1 C 13 27.3 0.2 . 1 . . . . 45 ILE CG1 . 15750 1 459 . 1 1 34 34 ILE CG2 C 13 17.7 0.2 . 1 . . . . 45 ILE CG2 . 15750 1 460 . 1 1 34 34 ILE N N 15 113.7 0.2 . 1 . . . . 45 ILE N . 15750 1 461 . 1 1 35 35 GLY H H 1 7.86 0.02 . 1 . . . . 46 GLY H . 15750 1 462 . 1 1 35 35 GLY HA2 H 1 3.87 0.02 . 2 . . . . 46 GLY HA2 . 15750 1 463 . 1 1 35 35 GLY HA3 H 1 4.13 0.02 . 2 . . . . 46 GLY HA3 . 15750 1 464 . 1 1 35 35 GLY C C 13 172.7 0.2 . 1 . . . . 46 GLY C . 15750 1 465 . 1 1 35 35 GLY CA C 13 45.9 0.2 . 1 . . . . 46 GLY CA . 15750 1 466 . 1 1 35 35 GLY N N 15 111.9 0.2 . 1 . . . . 46 GLY N . 15750 1 467 . 1 1 36 36 ILE H H 1 8.18 0.02 . 1 . . . . 47 ILE H . 15750 1 468 . 1 1 36 36 ILE HA H 1 4.72 0.02 . 1 . . . . 47 ILE HA . 15750 1 469 . 1 1 36 36 ILE HB H 1 1.91 0.02 . 1 . . . . 47 ILE HB . 15750 1 470 . 1 1 36 36 ILE HD11 H 1 0.72 0.02 . 1 . . . . 47 ILE HD1 . 15750 1 471 . 1 1 36 36 ILE HD12 H 1 0.72 0.02 . 1 . . . . 47 ILE HD1 . 15750 1 472 . 1 1 36 36 ILE HD13 H 1 0.72 0.02 . 1 . . . . 47 ILE HD1 . 15750 1 473 . 1 1 36 36 ILE HG12 H 1 0.98 0.02 . 2 . . . . 47 ILE HG12 . 15750 1 474 . 1 1 36 36 ILE HG13 H 1 1.37 0.02 . 2 . . . . 47 ILE HG13 . 15750 1 475 . 1 1 36 36 ILE HG21 H 1 0.84 0.02 . 1 . . . . 47 ILE HG2 . 15750 1 476 . 1 1 36 36 ILE HG22 H 1 0.84 0.02 . 1 . . . . 47 ILE HG2 . 15750 1 477 . 1 1 36 36 ILE HG23 H 1 0.84 0.02 . 1 . . . . 47 ILE HG2 . 15750 1 478 . 1 1 36 36 ILE C C 13 174.9 0.2 . 1 . . . . 47 ILE C . 15750 1 479 . 1 1 36 36 ILE CA C 13 60.5 0.2 . 1 . . . . 47 ILE CA . 15750 1 480 . 1 1 36 36 ILE CB C 13 40.8 0.2 . 1 . . . . 47 ILE CB . 15750 1 481 . 1 1 36 36 ILE CD1 C 13 14.4 0.2 . 1 . . . . 47 ILE CD1 . 15750 1 482 . 1 1 36 36 ILE CG1 C 13 26.9 0.2 . 1 . . . . 47 ILE CG1 . 15750 1 483 . 1 1 36 36 ILE CG2 C 13 18.3 0.2 . 1 . . . . 47 ILE CG2 . 15750 1 484 . 1 1 36 36 ILE N N 15 118.3 0.2 . 1 . . . . 47 ILE N . 15750 1 485 . 1 1 37 37 SER H H 1 8.43 0.02 . 1 . . . . 48 SER H . 15750 1 486 . 1 1 37 37 SER HA H 1 4.99 0.02 . 1 . . . . 48 SER HA . 15750 1 487 . 1 1 37 37 SER HB2 H 1 3.55 0.02 . 2 . . . . 48 SER HB2 . 15750 1 488 . 1 1 37 37 SER HB3 H 1 3.65 0.02 . 2 . . . . 48 SER HB3 . 15750 1 489 . 1 1 37 37 SER C C 13 172.9 0.2 . 1 . . . . 48 SER C . 15750 1 490 . 1 1 37 37 SER CA C 13 57.8 0.2 . 1 . . . . 48 SER CA . 15750 1 491 . 1 1 37 37 SER CB C 13 65.6 0.2 . 1 . . . . 48 SER CB . 15750 1 492 . 1 1 37 37 SER N N 15 116.7 0.2 . 1 . . . . 48 SER N . 15750 1 493 . 1 1 38 38 ILE H H 1 9.15 0.02 . 1 . . . . 49 ILE H . 15750 1 494 . 1 1 38 38 ILE HA H 1 4.72 0.02 . 1 . . . . 49 ILE HA . 15750 1 495 . 1 1 38 38 ILE HB H 1 1.87 0.02 . 1 . . . . 49 ILE HB . 15750 1 496 . 1 1 38 38 ILE HD11 H 1 0.67 0.02 . 1 . . . . 49 ILE HD1 . 15750 1 497 . 1 1 38 38 ILE HD12 H 1 0.67 0.02 . 1 . . . . 49 ILE HD1 . 15750 1 498 . 1 1 38 38 ILE HD13 H 1 0.67 0.02 . 1 . . . . 49 ILE HD1 . 15750 1 499 . 1 1 38 38 ILE HG12 H 1 1.06 0.02 . 2 . . . . 49 ILE HG12 . 15750 1 500 . 1 1 38 38 ILE HG13 H 1 1.54 0.02 . 2 . . . . 49 ILE HG13 . 15750 1 501 . 1 1 38 38 ILE HG21 H 1 1.03 0.02 . 1 . . . . 49 ILE HG2 . 15750 1 502 . 1 1 38 38 ILE HG22 H 1 1.03 0.02 . 1 . . . . 49 ILE HG2 . 15750 1 503 . 1 1 38 38 ILE HG23 H 1 1.03 0.02 . 1 . . . . 49 ILE HG2 . 15750 1 504 . 1 1 38 38 ILE C C 13 173.9 0.2 . 1 . . . . 49 ILE C . 15750 1 505 . 1 1 38 38 ILE CA C 13 60.6 0.2 . 1 . . . . 49 ILE CA . 15750 1 506 . 1 1 38 38 ILE CB C 13 41.0 0.2 . 1 . . . . 49 ILE CB . 15750 1 507 . 1 1 38 38 ILE CD1 C 13 14.4 0.2 . 1 . . . . 49 ILE CD1 . 15750 1 508 . 1 1 38 38 ILE CG1 C 13 27.8 0.2 . 1 . . . . 49 ILE CG1 . 15750 1 509 . 1 1 38 38 ILE CG2 C 13 19.4 0.2 . 1 . . . . 49 ILE CG2 . 15750 1 510 . 1 1 38 38 ILE N N 15 124.3 0.2 . 1 . . . . 49 ILE N . 15750 1 511 . 1 1 39 39 ASP H H 1 8.70 0.02 . 1 . . . . 50 ASP H . 15750 1 512 . 1 1 39 39 ASP HA H 1 5.54 0.02 . 1 . . . . 50 ASP HA . 15750 1 513 . 1 1 39 39 ASP HB2 H 1 2.49 0.02 . 2 . . . . 50 ASP HB2 . 15750 1 514 . 1 1 39 39 ASP HB3 H 1 2.62 0.02 . 2 . . . . 50 ASP HB3 . 15750 1 515 . 1 1 39 39 ASP C C 13 176.2 0.2 . 1 . . . . 50 ASP C . 15750 1 516 . 1 1 39 39 ASP CA C 13 52.3 0.2 . 1 . . . . 50 ASP CA . 15750 1 517 . 1 1 39 39 ASP CB C 13 44.3 0.2 . 1 . . . . 50 ASP CB . 15750 1 518 . 1 1 39 39 ASP N N 15 126.6 0.2 . 1 . . . . 50 ASP N . 15750 1 519 . 1 1 40 40 GLY H H 1 7.10 0.02 . 1 . . . . 51 GLY H . 15750 1 520 . 1 1 40 40 GLY HA2 H 1 3.78 0.02 . 2 . . . . 51 GLY HA2 . 15750 1 521 . 1 1 40 40 GLY HA3 H 1 4.07 0.02 . 2 . . . . 51 GLY HA3 . 15750 1 522 . 1 1 40 40 GLY C C 13 170.1 0.2 . 1 . . . . 51 GLY C . 15750 1 523 . 1 1 40 40 GLY CA C 13 47.2 0.2 . 1 . . . . 51 GLY CA . 15750 1 524 . 1 1 40 40 GLY N N 15 106.4 0.2 . 1 . . . . 51 GLY N . 15750 1 525 . 1 1 41 41 TYR H H 1 8.39 0.02 . 1 . . . . 52 TYR H . 15750 1 526 . 1 1 41 41 TYR HA H 1 5.53 0.02 . 1 . . . . 52 TYR HA . 15750 1 527 . 1 1 41 41 TYR HB2 H 1 2.61 0.02 . 2 . . . . 52 TYR HB2 . 15750 1 528 . 1 1 41 41 TYR HB3 H 1 3.01 0.02 . 2 . . . . 52 TYR HB3 . 15750 1 529 . 1 1 41 41 TYR HD1 H 1 6.60 0.02 . 3 . . . . 52 TYR HD1 . 15750 1 530 . 1 1 41 41 TYR HD2 H 1 6.60 0.02 . 3 . . . . 52 TYR HD2 . 15750 1 531 . 1 1 41 41 TYR HE1 H 1 6.38 0.02 . 3 . . . . 52 TYR HE1 . 15750 1 532 . 1 1 41 41 TYR HE2 H 1 6.38 0.02 . 3 . . . . 52 TYR HE2 . 15750 1 533 . 1 1 41 41 TYR C C 13 175.2 0.2 . 1 . . . . 52 TYR C . 15750 1 534 . 1 1 41 41 TYR CA C 13 56.0 0.2 . 1 . . . . 52 TYR CA . 15750 1 535 . 1 1 41 41 TYR CB C 13 39.2 0.2 . 1 . . . . 52 TYR CB . 15750 1 536 . 1 1 41 41 TYR CD1 C 13 134.3 0.02 . 3 . . . . 52 TYR CD1 . 15750 1 537 . 1 1 41 41 TYR CD2 C 13 134.3 0.02 . 3 . . . . 52 TYR CD2 . 15750 1 538 . 1 1 41 41 TYR CE1 C 13 117.1 0.02 . 3 . . . . 52 TYR CE1 . 15750 1 539 . 1 1 41 41 TYR CE2 C 13 117.1 0.02 . 3 . . . . 52 TYR CE2 . 15750 1 540 . 1 1 41 41 TYR N N 15 113.9 0.2 . 1 . . . . 52 TYR N . 15750 1 541 . 1 1 42 42 ILE H H 1 8.42 0.02 . 1 . . . . 53 ILE H . 15750 1 542 . 1 1 42 42 ILE HA H 1 5.45 0.02 . 1 . . . . 53 ILE HA . 15750 1 543 . 1 1 42 42 ILE HB H 1 2.40 0.02 . 1 . . . . 53 ILE HB . 15750 1 544 . 1 1 42 42 ILE HD11 H 1 0.95 0.02 . 1 . . . . 53 ILE HD1 . 15750 1 545 . 1 1 42 42 ILE HD12 H 1 0.95 0.02 . 1 . . . . 53 ILE HD1 . 15750 1 546 . 1 1 42 42 ILE HD13 H 1 0.95 0.02 . 1 . . . . 53 ILE HD1 . 15750 1 547 . 1 1 42 42 ILE HG12 H 1 1.36 0.02 . 2 . . . . 53 ILE HG12 . 15750 1 548 . 1 1 42 42 ILE HG13 H 1 1.48 0.02 . 2 . . . . 53 ILE HG13 . 15750 1 549 . 1 1 42 42 ILE HG21 H 1 1.20 0.02 . 1 . . . . 53 ILE HG2 . 15750 1 550 . 1 1 42 42 ILE HG22 H 1 1.20 0.02 . 1 . . . . 53 ILE HG2 . 15750 1 551 . 1 1 42 42 ILE HG23 H 1 1.20 0.02 . 1 . . . . 53 ILE HG2 . 15750 1 552 . 1 1 42 42 ILE C C 13 174.5 0.2 . 1 . . . . 53 ILE C . 15750 1 553 . 1 1 42 42 ILE CA C 13 59.3 0.2 . 1 . . . . 53 ILE CA . 15750 1 554 . 1 1 42 42 ILE CB C 13 40.7 0.2 . 1 . . . . 53 ILE CB . 15750 1 555 . 1 1 42 42 ILE CD1 C 13 15.7 0.2 . 1 . . . . 53 ILE CD1 . 15750 1 556 . 1 1 42 42 ILE CG1 C 13 27.3 0.2 . 1 . . . . 53 ILE CG1 . 15750 1 557 . 1 1 42 42 ILE CG2 C 13 19.5 0.2 . 1 . . . . 53 ILE CG2 . 15750 1 558 . 1 1 42 42 ILE N N 15 113.2 0.2 . 1 . . . . 53 ILE N . 15750 1 559 . 1 1 43 43 ASN H H 1 8.76 0.02 . 1 . . . . 54 ASN H . 15750 1 560 . 1 1 43 43 ASN HA H 1 4.12 0.02 . 1 . . . . 54 ASN HA . 15750 1 561 . 1 1 43 43 ASN HB2 H 1 2.74 0.02 . 2 . . . . 54 ASN HB2 . 15750 1 562 . 1 1 43 43 ASN HB3 H 1 3.17 0.02 . 2 . . . . 54 ASN HB3 . 15750 1 563 . 1 1 43 43 ASN HD21 H 1 7.90 0.02 . 1 . . . . 54 ASN HD21 . 15750 1 564 . 1 1 43 43 ASN HD22 H 1 7.04 0.02 . 1 . . . . 54 ASN HD22 . 15750 1 565 . 1 1 43 43 ASN C C 13 173.9 0.2 . 1 . . . . 54 ASN C . 15750 1 566 . 1 1 43 43 ASN CA C 13 53.3 0.2 . 1 . . . . 54 ASN CA . 15750 1 567 . 1 1 43 43 ASN CB C 13 35.5 0.2 . 1 . . . . 54 ASN CB . 15750 1 568 . 1 1 43 43 ASN CG C 13 178.0 0.2 . 1 . . . . 54 ASN CG . 15750 1 569 . 1 1 43 43 ASN N N 15 116.7 0.2 . 1 . . . . 54 ASN N . 15750 1 570 . 1 1 43 43 ASN ND2 N 15 108.5 0.2 . 1 . . . . 54 ASN ND2 . 15750 1 571 . 1 1 44 44 ASN H H 1 9.27 0.02 . 1 . . . . 55 ASN H . 15750 1 572 . 1 1 44 44 ASN HA H 1 4.26 0.02 . 1 . . . . 55 ASN HA . 15750 1 573 . 1 1 44 44 ASN HB2 H 1 2.76 0.02 . 2 . . . . 55 ASN HB2 . 15750 1 574 . 1 1 44 44 ASN HB3 H 1 3.08 0.02 . 2 . . . . 55 ASN HB3 . 15750 1 575 . 1 1 44 44 ASN HD21 H 1 7.58 0.02 . 1 . . . . 55 ASN HD21 . 15750 1 576 . 1 1 44 44 ASN HD22 H 1 6.84 0.02 . 1 . . . . 55 ASN HD22 . 15750 1 577 . 1 1 44 44 ASN C C 13 173.6 0.2 . 1 . . . . 55 ASN C . 15750 1 578 . 1 1 44 44 ASN CA C 13 54.8 0.2 . 1 . . . . 55 ASN CA . 15750 1 579 . 1 1 44 44 ASN CB C 13 38.1 0.2 . 1 . . . . 55 ASN CB . 15750 1 580 . 1 1 44 44 ASN CG C 13 178.6 0.2 . 1 . . . . 55 ASN CG . 15750 1 581 . 1 1 44 44 ASN N N 15 110.3 0.2 . 1 . . . . 55 ASN N . 15750 1 582 . 1 1 44 44 ASN ND2 N 15 113.7 0.2 . 1 . . . . 55 ASN ND2 . 15750 1 583 . 1 1 45 45 ASP H H 1 8.10 0.02 . 1 . . . . 56 ASP H . 15750 1 584 . 1 1 45 45 ASP HA H 1 4.76 0.02 . 1 . . . . 56 ASP HA . 15750 1 585 . 1 1 45 45 ASP HB2 H 1 2.27 0.02 . 2 . . . . 56 ASP HB2 . 15750 1 586 . 1 1 45 45 ASP HB3 H 1 3.08 0.02 . 2 . . . . 56 ASP HB3 . 15750 1 587 . 1 1 45 45 ASP C C 13 175.9 0.2 . 1 . . . . 56 ASP C . 15750 1 588 . 1 1 45 45 ASP CA C 13 52.6 0.2 . 1 . . . . 56 ASP CA . 15750 1 589 . 1 1 45 45 ASP CB C 13 42.0 0.2 . 1 . . . . 56 ASP CB . 15750 1 590 . 1 1 45 45 ASP N N 15 119.5 0.2 . 1 . . . . 56 ASP N . 15750 1 591 . 1 1 46 46 LYS H H 1 8.26 0.02 . 1 . . . . 57 LYS H . 15750 1 592 . 1 1 46 46 LYS HA H 1 2.76 0.02 . 1 . . . . 57 LYS HA . 15750 1 593 . 1 1 46 46 LYS HB2 H 1 1.29 0.02 . 2 . . . . 57 LYS HB2 . 15750 1 594 . 1 1 46 46 LYS HB3 H 1 1.29 0.02 . 2 . . . . 57 LYS HB3 . 15750 1 595 . 1 1 46 46 LYS HD2 H 1 1.32 0.02 . 2 . . . . 57 LYS HD2 . 15750 1 596 . 1 1 46 46 LYS HD3 H 1 1.32 0.02 . 2 . . . . 57 LYS HD3 . 15750 1 597 . 1 1 46 46 LYS HE2 H 1 2.76 0.02 . 2 . . . . 57 LYS HE2 . 15750 1 598 . 1 1 46 46 LYS HE3 H 1 2.76 0.02 . 2 . . . . 57 LYS HE3 . 15750 1 599 . 1 1 46 46 LYS HG2 H 1 0.30 0.02 . 2 . . . . 57 LYS HG2 . 15750 1 600 . 1 1 46 46 LYS HG3 H 1 0.83 0.02 . 2 . . . . 57 LYS HG3 . 15750 1 601 . 1 1 46 46 LYS C C 13 177.1 0.2 . 1 . . . . 57 LYS C . 15750 1 602 . 1 1 46 46 LYS CA C 13 58.4 0.2 . 1 . . . . 57 LYS CA . 15750 1 603 . 1 1 46 46 LYS CB C 13 31.7 0.2 . 1 . . . . 57 LYS CB . 15750 1 604 . 1 1 46 46 LYS CD C 13 29.2 0.2 . 1 . . . . 57 LYS CD . 15750 1 605 . 1 1 46 46 LYS CE C 13 42.0 0.2 . 1 . . . . 57 LYS CE . 15750 1 606 . 1 1 46 46 LYS CG C 13 25.1 0.2 . 1 . . . . 57 LYS CG . 15750 1 607 . 1 1 46 46 LYS N N 15 124.1 0.2 . 1 . . . . 57 LYS N . 15750 1 608 . 1 1 47 47 ASN H H 1 8.61 0.02 . 1 . . . . 58 ASN H . 15750 1 609 . 1 1 47 47 ASN HA H 1 4.62 0.02 . 1 . . . . 58 ASN HA . 15750 1 610 . 1 1 47 47 ASN HB2 H 1 2.70 0.02 . 2 . . . . 58 ASN HB2 . 15750 1 611 . 1 1 47 47 ASN HB3 H 1 2.83 0.02 . 2 . . . . 58 ASN HB3 . 15750 1 612 . 1 1 47 47 ASN HD21 H 1 8.16 0.02 . 2 . . . . 58 ASN HD21 . 15750 1 613 . 1 1 47 47 ASN HD22 H 1 6.90 0.02 . 1 . . . . 58 ASN HD22 . 15750 1 614 . 1 1 47 47 ASN C C 13 177.0 0.2 . 1 . . . . 58 ASN C . 15750 1 615 . 1 1 47 47 ASN CA C 13 54.4 0.2 . 1 . . . . 58 ASN CA . 15750 1 616 . 1 1 47 47 ASN CB C 13 38.5 0.2 . 1 . . . . 58 ASN CB . 15750 1 617 . 1 1 47 47 ASN CG C 13 177.1 0.2 . 1 . . . . 58 ASN CG . 15750 1 618 . 1 1 47 47 ASN N N 15 114.8 0.2 . 1 . . . . 58 ASN N . 15750 1 619 . 1 1 47 47 ASN ND2 N 15 115.6 0.2 . 1 . . . . 58 ASN ND2 . 15750 1 620 . 1 1 48 48 LEU H H 1 8.47 0.02 . 1 . . . . 59 LEU H . 15750 1 621 . 1 1 48 48 LEU HA H 1 4.47 0.02 . 1 . . . . 59 LEU HA . 15750 1 622 . 1 1 48 48 LEU HB2 H 1 1.41 0.02 . 2 . . . . 59 LEU HB2 . 15750 1 623 . 1 1 48 48 LEU HB3 H 1 2.80 0.02 . 2 . . . . 59 LEU HB3 . 15750 1 624 . 1 1 48 48 LEU HD11 H 1 1.04 0.02 . 1 . . . . 59 LEU HD1 . 15750 1 625 . 1 1 48 48 LEU HD12 H 1 1.04 0.02 . 1 . . . . 59 LEU HD1 . 15750 1 626 . 1 1 48 48 LEU HD13 H 1 1.04 0.02 . 1 . . . . 59 LEU HD1 . 15750 1 627 . 1 1 48 48 LEU HD21 H 1 0.67 0.02 . 1 . . . . 59 LEU HD2 . 15750 1 628 . 1 1 48 48 LEU HD22 H 1 0.67 0.02 . 1 . . . . 59 LEU HD2 . 15750 1 629 . 1 1 48 48 LEU HD23 H 1 0.67 0.02 . 1 . . . . 59 LEU HD2 . 15750 1 630 . 1 1 48 48 LEU HG H 1 1.52 0.02 . 1 . . . . 59 LEU HG . 15750 1 631 . 1 1 48 48 LEU C C 13 175.3 0.2 . 1 . . . . 59 LEU C . 15750 1 632 . 1 1 48 48 LEU CA C 13 52.8 0.2 . 1 . . . . 59 LEU CA . 15750 1 633 . 1 1 48 48 LEU CB C 13 39.1 0.2 . 1 . . . . 59 LEU CB . 15750 1 634 . 1 1 48 48 LEU CD1 C 13 25.8 0.02 . 1 . . . . 59 LEU CD1 . 15750 1 635 . 1 1 48 48 LEU CD2 C 13 22.6 0.02 . 1 . . . . 59 LEU CD2 . 15750 1 636 . 1 1 48 48 LEU CG C 13 26.3 0.2 . 1 . . . . 59 LEU CG . 15750 1 637 . 1 1 48 48 LEU N N 15 125.8 0.2 . 1 . . . . 59 LEU N . 15750 1 638 . 1 1 49 49 SER H H 1 7.27 0.02 . 1 . . . . 60 SER H . 15750 1 639 . 1 1 49 49 SER HA H 1 5.23 0.02 . 1 . . . . 60 SER HA . 15750 1 640 . 1 1 49 49 SER HB2 H 1 3.84 0.02 . 2 . . . . 60 SER HB2 . 15750 1 641 . 1 1 49 49 SER HB3 H 1 4.17 0.02 . 2 . . . . 60 SER HB3 . 15750 1 642 . 1 1 49 49 SER C C 13 173.2 0.2 . 1 . . . . 60 SER C . 15750 1 643 . 1 1 49 49 SER CA C 13 56.9 0.2 . 1 . . . . 60 SER CA . 15750 1 644 . 1 1 49 49 SER CB C 13 66.5 0.2 . 1 . . . . 60 SER CB . 15750 1 645 . 1 1 49 49 SER N N 15 112.4 0.2 . 1 . . . . 60 SER N . 15750 1 646 . 1 1 50 50 PHE H H 1 8.26 0.02 . 1 . . . . 61 PHE H . 15750 1 647 . 1 1 50 50 PHE HA H 1 5.49 0.02 . 1 . . . . 61 PHE HA . 15750 1 648 . 1 1 50 50 PHE HB2 H 1 2.67 0.02 . 2 . . . . 61 PHE HB2 . 15750 1 649 . 1 1 50 50 PHE HB3 H 1 2.84 0.02 . 2 . . . . 61 PHE HB3 . 15750 1 650 . 1 1 50 50 PHE HD1 H 1 6.90 0.02 . 3 . . . . 61 PHE HD1 . 15750 1 651 . 1 1 50 50 PHE HD2 H 1 6.90 0.02 . 3 . . . . 61 PHE HD2 . 15750 1 652 . 1 1 50 50 PHE HE1 H 1 6.89 0.02 . 3 . . . . 61 PHE HE1 . 15750 1 653 . 1 1 50 50 PHE HE2 H 1 6.89 0.02 . 3 . . . . 61 PHE HE2 . 15750 1 654 . 1 1 50 50 PHE HZ H 1 7.08 0.02 . 1 . . . . 61 PHE HZ . 15750 1 655 . 1 1 50 50 PHE C C 13 174.5 0.2 . 1 . . . . 61 PHE C . 15750 1 656 . 1 1 50 50 PHE CA C 13 56.3 0.2 . 1 . . . . 61 PHE CA . 15750 1 657 . 1 1 50 50 PHE CB C 13 44.6 0.2 . 1 . . . . 61 PHE CB . 15750 1 658 . 1 1 50 50 PHE CD1 C 13 132.6 0.02 . 3 . . . . 61 PHE CD1 . 15750 1 659 . 1 1 50 50 PHE CD2 C 13 132.6 0.02 . 3 . . . . 61 PHE CD2 . 15750 1 660 . 1 1 50 50 PHE CE1 C 13 130.4 0.02 . 3 . . . . 61 PHE CE1 . 15750 1 661 . 1 1 50 50 PHE CE2 C 13 130.4 0.02 . 3 . . . . 61 PHE CE2 . 15750 1 662 . 1 1 50 50 PHE CZ C 13 130.7 0.2 . 1 . . . . 61 PHE CZ . 15750 1 663 . 1 1 50 50 PHE N N 15 114.2 0.2 . 1 . . . . 61 PHE N . 15750 1 664 . 1 1 51 51 THR H H 1 8.52 0.02 . 1 . . . . 62 THR H . 15750 1 665 . 1 1 51 51 THR HA H 1 5.14 0.02 . 1 . . . . 62 THR HA . 15750 1 666 . 1 1 51 51 THR HB H 1 3.63 0.02 . 1 . . . . 62 THR HB . 15750 1 667 . 1 1 51 51 THR HG21 H 1 1.09 0.02 . 1 . . . . 62 THR HG2 . 15750 1 668 . 1 1 51 51 THR HG22 H 1 1.09 0.02 . 1 . . . . 62 THR HG2 . 15750 1 669 . 1 1 51 51 THR HG23 H 1 1.09 0.02 . 1 . . . . 62 THR HG2 . 15750 1 670 . 1 1 51 51 THR C C 13 172.6 0.2 . 1 . . . . 62 THR C . 15750 1 671 . 1 1 51 51 THR CA C 13 62.0 0.2 . 1 . . . . 62 THR CA . 15750 1 672 . 1 1 51 51 THR CB C 13 72.0 0.2 . 1 . . . . 62 THR CB . 15750 1 673 . 1 1 51 51 THR CG2 C 13 21.2 0.2 . 1 . . . . 62 THR CG2 . 15750 1 674 . 1 1 51 51 THR N N 15 116.0 0.2 . 1 . . . . 62 THR N . 15750 1 675 . 1 1 52 52 ALA H H 1 9.87 0.02 . 1 . . . . 63 ALA H . 15750 1 676 . 1 1 52 52 ALA HA H 1 5.18 0.02 . 1 . . . . 63 ALA HA . 15750 1 677 . 1 1 52 52 ALA HB1 H 1 1.67 0.02 . 1 . . . . 63 ALA HB . 15750 1 678 . 1 1 52 52 ALA HB2 H 1 1.67 0.02 . 1 . . . . 63 ALA HB . 15750 1 679 . 1 1 52 52 ALA HB3 H 1 1.67 0.02 . 1 . . . . 63 ALA HB . 15750 1 680 . 1 1 52 52 ALA C C 13 176.3 0.2 . 1 . . . . 63 ALA C . 15750 1 681 . 1 1 52 52 ALA CA C 13 50.3 0.2 . 1 . . . . 63 ALA CA . 15750 1 682 . 1 1 52 52 ALA CB C 13 24.0 0.2 . 1 . . . . 63 ALA CB . 15750 1 683 . 1 1 52 52 ALA N N 15 130.4 0.2 . 1 . . . . 63 ALA N . 15750 1 684 . 1 1 53 53 GLY H H 1 8.34 0.02 . 1 . . . . 64 GLY H . 15750 1 685 . 1 1 53 53 GLY HA2 H 1 3.63 0.02 . 2 . . . . 64 GLY HA2 . 15750 1 686 . 1 1 53 53 GLY HA3 H 1 4.83 0.02 . 2 . . . . 64 GLY HA3 . 15750 1 687 . 1 1 53 53 GLY C C 13 173.2 0.2 . 1 . . . . 64 GLY C . 15750 1 688 . 1 1 53 53 GLY CA C 13 43.2 0.2 . 1 . . . . 64 GLY CA . 15750 1 689 . 1 1 53 53 GLY N N 15 107.1 0.2 . 1 . . . . 64 GLY N . 15750 1 690 . 1 1 54 54 LYS H H 1 8.43 0.02 . 1 . . . . 65 LYS H . 15750 1 691 . 1 1 54 54 LYS HA H 1 3.75 0.02 . 1 . . . . 65 LYS HA . 15750 1 692 . 1 1 54 54 LYS HB2 H 1 1.69 0.02 . 2 . . . . 65 LYS HB2 . 15750 1 693 . 1 1 54 54 LYS HB3 H 1 1.80 0.02 . 2 . . . . 65 LYS HB3 . 15750 1 694 . 1 1 54 54 LYS HD2 H 1 1.66 0.02 . 2 . . . . 65 LYS HD2 . 15750 1 695 . 1 1 54 54 LYS HD3 H 1 1.75 0.02 . 2 . . . . 65 LYS HD3 . 15750 1 696 . 1 1 54 54 LYS HE2 H 1 2.97 0.02 . 2 . . . . 65 LYS HE2 . 15750 1 697 . 1 1 54 54 LYS HE3 H 1 2.97 0.02 . 2 . . . . 65 LYS HE3 . 15750 1 698 . 1 1 54 54 LYS HG2 H 1 1.22 0.02 . 2 . . . . 65 LYS HG2 . 15750 1 699 . 1 1 54 54 LYS HG3 H 1 1.30 0.02 . 2 . . . . 65 LYS HG3 . 15750 1 700 . 1 1 54 54 LYS CA C 13 58.3 0.2 . 1 . . . . 65 LYS CA . 15750 1 701 . 1 1 54 54 LYS CB C 13 32.6 0.2 . 1 . . . . 65 LYS CB . 15750 1 702 . 1 1 54 54 LYS CD C 13 29.6 0.2 . 1 . . . . 65 LYS CD . 15750 1 703 . 1 1 54 54 LYS CE C 13 42.1 0.2 . 1 . . . . 65 LYS CE . 15750 1 704 . 1 1 54 54 LYS CG C 13 25.4 0.2 . 1 . . . . 65 LYS CG . 15750 1 705 . 1 1 54 54 LYS N N 15 119.3 0.2 . 1 . . . . 65 LYS N . 15750 1 706 . 1 1 55 55 ASP HB2 H 1 3.08 0.02 . 2 . . . . 66 ASP HB2 . 15750 1 707 . 1 1 55 55 ASP HB3 H 1 3.08 0.02 . 2 . . . . 66 ASP HB3 . 15750 1 708 . 1 1 55 55 ASP C C 13 172.9 0.2 . 1 . . . . 66 ASP C . 15750 1 709 . 1 1 56 56 VAL H H 1 8.51 0.02 . 1 . . . . 67 VAL H . 15750 1 710 . 1 1 56 56 VAL HA H 1 3.10 0.02 . 1 . . . . 67 VAL HA . 15750 1 711 . 1 1 56 56 VAL HB H 1 2.06 0.02 . 1 . . . . 67 VAL HB . 15750 1 712 . 1 1 56 56 VAL HG11 H 1 0.35 0.02 . 1 . . . . 67 VAL HG1 . 15750 1 713 . 1 1 56 56 VAL HG12 H 1 0.35 0.02 . 1 . . . . 67 VAL HG1 . 15750 1 714 . 1 1 56 56 VAL HG13 H 1 0.35 0.02 . 1 . . . . 67 VAL HG1 . 15750 1 715 . 1 1 56 56 VAL HG21 H 1 0.36 0.02 . 1 . . . . 67 VAL HG2 . 15750 1 716 . 1 1 56 56 VAL HG22 H 1 0.36 0.02 . 1 . . . . 67 VAL HG2 . 15750 1 717 . 1 1 56 56 VAL HG23 H 1 0.36 0.02 . 1 . . . . 67 VAL HG2 . 15750 1 718 . 1 1 56 56 VAL C C 13 176.4 0.2 . 1 . . . . 67 VAL C . 15750 1 719 . 1 1 56 56 VAL CA C 13 62.8 0.2 . 1 . . . . 67 VAL CA . 15750 1 720 . 1 1 56 56 VAL CB C 13 30.4 0.2 . 1 . . . . 67 VAL CB . 15750 1 721 . 1 1 56 56 VAL CG1 C 13 25.8 0.02 . 1 . . . . 67 VAL CG1 . 15750 1 722 . 1 1 56 56 VAL CG2 C 13 21.9 0.02 . 1 . . . . 67 VAL CG2 . 15750 1 723 . 1 1 56 56 VAL N N 15 112.7 0.2 . 1 . . . . 67 VAL N . 15750 1 724 . 1 1 57 57 LYS H H 1 7.58 0.02 . 1 . . . . 68 LYS H . 15750 1 725 . 1 1 57 57 LYS HA H 1 4.00 0.02 . 1 . . . . 68 LYS HA . 15750 1 726 . 1 1 57 57 LYS HB2 H 1 1.88 0.02 . 2 . . . . 68 LYS HB2 . 15750 1 727 . 1 1 57 57 LYS HB3 H 1 1.88 0.02 . 2 . . . . 68 LYS HB3 . 15750 1 728 . 1 1 57 57 LYS HD2 H 1 1.72 0.02 . 2 . . . . 68 LYS HD2 . 15750 1 729 . 1 1 57 57 LYS HD3 H 1 1.72 0.02 . 2 . . . . 68 LYS HD3 . 15750 1 730 . 1 1 57 57 LYS HE2 H 1 3.04 0.02 . 2 . . . . 68 LYS HE2 . 15750 1 731 . 1 1 57 57 LYS HE3 H 1 3.04 0.02 . 2 . . . . 68 LYS HE3 . 15750 1 732 . 1 1 57 57 LYS HG2 H 1 1.44 0.02 . 2 . . . . 68 LYS HG2 . 15750 1 733 . 1 1 57 57 LYS HG3 H 1 1.54 0.02 . 2 . . . . 68 LYS HG3 . 15750 1 734 . 1 1 57 57 LYS C C 13 176.7 0.2 . 1 . . . . 68 LYS C . 15750 1 735 . 1 1 57 57 LYS CA C 13 58.4 0.2 . 1 . . . . 68 LYS CA . 15750 1 736 . 1 1 57 57 LYS CB C 13 32.1 0.2 . 1 . . . . 68 LYS CB . 15750 1 737 . 1 1 57 57 LYS CD C 13 28.8 0.2 . 1 . . . . 68 LYS CD . 15750 1 738 . 1 1 57 57 LYS CE C 13 42.3 0.2 . 1 . . . . 68 LYS CE . 15750 1 739 . 1 1 57 57 LYS CG C 13 25.8 0.2 . 1 . . . . 68 LYS CG . 15750 1 740 . 1 1 57 57 LYS N N 15 118.7 0.2 . 1 . . . . 68 LYS N . 15750 1 741 . 1 1 58 58 ILE H H 1 7.16 0.02 . 1 . . . . 69 ILE H . 15750 1 742 . 1 1 58 58 ILE HA H 1 4.27 0.02 . 1 . . . . 69 ILE HA . 15750 1 743 . 1 1 58 58 ILE HB H 1 1.57 0.02 . 1 . . . . 69 ILE HB . 15750 1 744 . 1 1 58 58 ILE HD11 H 1 0.85 0.02 . 1 . . . . 69 ILE HD1 . 15750 1 745 . 1 1 58 58 ILE HD12 H 1 0.85 0.02 . 1 . . . . 69 ILE HD1 . 15750 1 746 . 1 1 58 58 ILE HD13 H 1 0.85 0.02 . 1 . . . . 69 ILE HD1 . 15750 1 747 . 1 1 58 58 ILE HG12 H 1 1.09 0.02 . 2 . . . . 69 ILE HG12 . 15750 1 748 . 1 1 58 58 ILE HG13 H 1 1.44 0.02 . 2 . . . . 69 ILE HG13 . 15750 1 749 . 1 1 58 58 ILE HG21 H 1 0.86 0.02 . 1 . . . . 69 ILE HG2 . 15750 1 750 . 1 1 58 58 ILE HG22 H 1 0.86 0.02 . 1 . . . . 69 ILE HG2 . 15750 1 751 . 1 1 58 58 ILE HG23 H 1 0.86 0.02 . 1 . . . . 69 ILE HG2 . 15750 1 752 . 1 1 58 58 ILE C C 13 174.3 0.2 . 1 . . . . 69 ILE C . 15750 1 753 . 1 1 58 58 ILE CA C 13 59.9 0.2 . 1 . . . . 69 ILE CA . 15750 1 754 . 1 1 58 58 ILE CB C 13 41.0 0.2 . 1 . . . . 69 ILE CB . 15750 1 755 . 1 1 58 58 ILE CD1 C 13 13.4 0.2 . 1 . . . . 69 ILE CD1 . 15750 1 756 . 1 1 58 58 ILE CG1 C 13 27.3 0.2 . 1 . . . . 69 ILE CG1 . 15750 1 757 . 1 1 58 58 ILE CG2 C 13 17.5 0.2 . 1 . . . . 69 ILE CG2 . 15750 1 758 . 1 1 58 58 ILE N N 15 115.7 0.2 . 1 . . . . 69 ILE N . 15750 1 759 . 1 1 59 59 PHE H H 1 8.56 0.02 . 1 . . . . 70 PHE H . 15750 1 760 . 1 1 59 59 PHE HA H 1 4.89 0.02 . 1 . . . . 70 PHE HA . 15750 1 761 . 1 1 59 59 PHE HB2 H 1 2.59 0.02 . 2 . . . . 70 PHE HB2 . 15750 1 762 . 1 1 59 59 PHE HB3 H 1 2.86 0.02 . 2 . . . . 70 PHE HB3 . 15750 1 763 . 1 1 59 59 PHE HD1 H 1 7.01 0.02 . 3 . . . . 70 PHE HD1 . 15750 1 764 . 1 1 59 59 PHE HD2 H 1 7.01 0.02 . 3 . . . . 70 PHE HD2 . 15750 1 765 . 1 1 59 59 PHE C C 13 173.5 0.2 . 1 . . . . 70 PHE C . 15750 1 766 . 1 1 59 59 PHE CA C 13 58.7 0.2 . 1 . . . . 70 PHE CA . 15750 1 767 . 1 1 59 59 PHE CB C 13 42.4 0.2 . 1 . . . . 70 PHE CB . 15750 1 768 . 1 1 59 59 PHE CD1 C 13 132.1 0.02 . 3 . . . . 70 PHE CD1 . 15750 1 769 . 1 1 59 59 PHE CD2 C 13 132.1 0.02 . 3 . . . . 70 PHE CD2 . 15750 1 770 . 1 1 59 59 PHE N N 15 127.5 0.2 . 1 . . . . 70 PHE N . 15750 1 771 . 1 1 60 60 SER H H 1 8.43 0.02 . 1 . . . . 71 SER H . 15750 1 772 . 1 1 60 60 SER HA H 1 4.85 0.02 . 1 . . . . 71 SER HA . 15750 1 773 . 1 1 60 60 SER HB2 H 1 3.71 0.02 . 2 . . . . 71 SER HB2 . 15750 1 774 . 1 1 60 60 SER HB3 H 1 3.74 0.02 . 2 . . . . 71 SER HB3 . 15750 1 775 . 1 1 60 60 SER C C 13 172.1 0.2 . 1 . . . . 71 SER C . 15750 1 776 . 1 1 60 60 SER CA C 13 56.9 0.2 . 1 . . . . 71 SER CA . 15750 1 777 . 1 1 60 60 SER CB C 13 65.0 0.2 . 1 . . . . 71 SER CB . 15750 1 778 . 1 1 60 60 SER N N 15 124.2 0.2 . 1 . . . . 71 SER N . 15750 1 779 . 1 1 61 61 SER H H 1 8.63 0.02 . 1 . . . . 72 SER H . 15750 1 780 . 1 1 61 61 SER HA H 1 5.38 0.02 . 1 . . . . 72 SER HA . 15750 1 781 . 1 1 61 61 SER HB2 H 1 4.07 0.02 . 2 . . . . 72 SER HB2 . 15750 1 782 . 1 1 61 61 SER HB3 H 1 4.39 0.02 . 2 . . . . 72 SER HB3 . 15750 1 783 . 1 1 61 61 SER C C 13 174.7 0.2 . 1 . . . . 72 SER C . 15750 1 784 . 1 1 61 61 SER CA C 13 57.4 0.2 . 1 . . . . 72 SER CA . 15750 1 785 . 1 1 61 61 SER CB C 13 68.2 0.2 . 1 . . . . 72 SER CB . 15750 1 786 . 1 1 61 61 SER N N 15 116.9 0.2 . 1 . . . . 72 SER N . 15750 1 787 . 1 1 62 62 SER H H 1 8.81 0.02 . 1 . . . . 73 SER H . 15750 1 788 . 1 1 62 62 SER HA H 1 4.57 0.02 . 1 . . . . 73 SER HA . 15750 1 789 . 1 1 62 62 SER HB2 H 1 4.32 0.02 . 2 . . . . 73 SER HB2 . 15750 1 790 . 1 1 62 62 SER HB3 H 1 4.68 0.02 . 2 . . . . 73 SER HB3 . 15750 1 791 . 1 1 62 62 SER HG H 1 5.34 0.02 . 1 . . . . 73 SER HG . 15750 1 792 . 1 1 62 62 SER C C 13 175.0 0.2 . 1 . . . . 73 SER C . 15750 1 793 . 1 1 62 62 SER CA C 13 57.6 0.2 . 1 . . . . 73 SER CA . 15750 1 794 . 1 1 62 62 SER CB C 13 65.4 0.2 . 1 . . . . 73 SER CB . 15750 1 795 . 1 1 62 62 SER N N 15 117.0 0.2 . 1 . . . . 73 SER N . 15750 1 796 . 1 1 63 63 GLU H H 1 9.24 0.02 . 1 . . . . 74 GLU H . 15750 1 797 . 1 1 63 63 GLU HA H 1 4.14 0.02 . 1 . . . . 74 GLU HA . 15750 1 798 . 1 1 63 63 GLU HB2 H 1 2.05 0.02 . 2 . . . . 74 GLU HB2 . 15750 1 799 . 1 1 63 63 GLU HB3 H 1 2.13 0.02 . 2 . . . . 74 GLU HB3 . 15750 1 800 . 1 1 63 63 GLU HG2 H 1 2.32 0.02 . 2 . . . . 74 GLU HG2 . 15750 1 801 . 1 1 63 63 GLU HG3 H 1 2.43 0.02 . 2 . . . . 74 GLU HG3 . 15750 1 802 . 1 1 63 63 GLU C C 13 179.0 0.2 . 1 . . . . 74 GLU C . 15750 1 803 . 1 1 63 63 GLU CA C 13 60.1 0.2 . 1 . . . . 74 GLU CA . 15750 1 804 . 1 1 63 63 GLU CB C 13 29.6 0.2 . 1 . . . . 74 GLU CB . 15750 1 805 . 1 1 63 63 GLU CG C 13 36.6 0.2 . 1 . . . . 74 GLU CG . 15750 1 806 . 1 1 63 63 GLU N N 15 123.6 0.2 . 1 . . . . 74 GLU N . 15750 1 807 . 1 1 64 64 GLU H H 1 8.97 0.02 . 1 . . . . 75 GLU H . 15750 1 808 . 1 1 64 64 GLU HA H 1 3.95 0.02 . 1 . . . . 75 GLU HA . 15750 1 809 . 1 1 64 64 GLU HB2 H 1 1.85 0.02 . 2 . . . . 75 GLU HB2 . 15750 1 810 . 1 1 64 64 GLU HB3 H 1 1.92 0.02 . 2 . . . . 75 GLU HB3 . 15750 1 811 . 1 1 64 64 GLU HG2 H 1 2.30 0.02 . 2 . . . . 75 GLU HG2 . 15750 1 812 . 1 1 64 64 GLU HG3 H 1 2.40 0.02 . 2 . . . . 75 GLU HG3 . 15750 1 813 . 1 1 64 64 GLU C C 13 179.0 0.2 . 1 . . . . 75 GLU C . 15750 1 814 . 1 1 64 64 GLU CA C 13 60.1 0.2 . 1 . . . . 75 GLU CA . 15750 1 815 . 1 1 64 64 GLU CB C 13 29.5 0.2 . 1 . . . . 75 GLU CB . 15750 1 816 . 1 1 64 64 GLU CG C 13 37.2 0.2 . 1 . . . . 75 GLU CG . 15750 1 817 . 1 1 64 64 GLU N N 15 117.0 0.2 . 1 . . . . 75 GLU N . 15750 1 818 . 1 1 65 65 LEU H H 1 7.74 0.02 . 1 . . . . 76 LEU H . 15750 1 819 . 1 1 65 65 LEU HA H 1 4.33 0.02 . 1 . . . . 76 LEU HA . 15750 1 820 . 1 1 65 65 LEU HB2 H 1 1.28 0.02 . 2 . . . . 76 LEU HB2 . 15750 1 821 . 1 1 65 65 LEU HB3 H 1 2.32 0.02 . 2 . . . . 76 LEU HB3 . 15750 1 822 . 1 1 65 65 LEU HD11 H 1 1.16 0.02 . 1 . . . . 76 LEU HD1 . 15750 1 823 . 1 1 65 65 LEU HD12 H 1 1.16 0.02 . 1 . . . . 76 LEU HD1 . 15750 1 824 . 1 1 65 65 LEU HD13 H 1 1.16 0.02 . 1 . . . . 76 LEU HD1 . 15750 1 825 . 1 1 65 65 LEU HD21 H 1 1.28 0.02 . 1 . . . . 76 LEU HD2 . 15750 1 826 . 1 1 65 65 LEU HD22 H 1 1.28 0.02 . 1 . . . . 76 LEU HD2 . 15750 1 827 . 1 1 65 65 LEU HD23 H 1 1.28 0.02 . 1 . . . . 76 LEU HD2 . 15750 1 828 . 1 1 65 65 LEU HG H 1 1.98 0.02 . 1 . . . . 76 LEU HG . 15750 1 829 . 1 1 65 65 LEU C C 13 178.9 0.2 . 1 . . . . 76 LEU C . 15750 1 830 . 1 1 65 65 LEU CA C 13 57.5 0.2 . 1 . . . . 76 LEU CA . 15750 1 831 . 1 1 65 65 LEU CB C 13 41.8 0.2 . 1 . . . . 76 LEU CB . 15750 1 832 . 1 1 65 65 LEU CD1 C 13 25.8 0.02 . 1 . . . . 76 LEU CD1 . 15750 1 833 . 1 1 65 65 LEU CD2 C 13 27.3 0.02 . 1 . . . . 76 LEU CD2 . 15750 1 834 . 1 1 65 65 LEU CG C 13 27.6 0.2 . 1 . . . . 76 LEU CG . 15750 1 835 . 1 1 65 65 LEU N N 15 119.9 0.2 . 1 . . . . 76 LEU N . 15750 1 836 . 1 1 66 66 ASP H H 1 8.62 0.02 . 1 . . . . 77 ASP H . 15750 1 837 . 1 1 66 66 ASP HA H 1 4.58 0.02 . 1 . . . . 77 ASP HA . 15750 1 838 . 1 1 66 66 ASP HB2 H 1 2.73 0.02 . 2 . . . . 77 ASP HB2 . 15750 1 839 . 1 1 66 66 ASP HB3 H 1 2.89 0.02 . 2 . . . . 77 ASP HB3 . 15750 1 840 . 1 1 66 66 ASP C C 13 178.8 0.2 . 1 . . . . 77 ASP C . 15750 1 841 . 1 1 66 66 ASP CA C 13 58.3 0.2 . 1 . . . . 77 ASP CA . 15750 1 842 . 1 1 66 66 ASP CB C 13 42.1 0.2 . 1 . . . . 77 ASP CB . 15750 1 843 . 1 1 66 66 ASP N N 15 120.3 0.2 . 1 . . . . 77 ASP N . 15750 1 844 . 1 1 67 67 LYS H H 1 7.21 0.02 . 1 . . . . 78 LYS H . 15750 1 845 . 1 1 67 67 LYS HA H 1 4.24 0.02 . 1 . . . . 78 LYS HA . 15750 1 846 . 1 1 67 67 LYS HB2 H 1 1.88 0.02 . 2 . . . . 78 LYS HB2 . 15750 1 847 . 1 1 67 67 LYS HB3 H 1 2.02 0.02 . 2 . . . . 78 LYS HB3 . 15750 1 848 . 1 1 67 67 LYS HD2 H 1 1.72 0.02 . 2 . . . . 78 LYS HD2 . 15750 1 849 . 1 1 67 67 LYS HD3 H 1 1.72 0.02 . 2 . . . . 78 LYS HD3 . 15750 1 850 . 1 1 67 67 LYS HE2 H 1 2.98 0.02 . 2 . . . . 78 LYS HE2 . 15750 1 851 . 1 1 67 67 LYS HE3 H 1 2.98 0.02 . 2 . . . . 78 LYS HE3 . 15750 1 852 . 1 1 67 67 LYS HG2 H 1 1.62 0.02 . 2 . . . . 78 LYS HG2 . 15750 1 853 . 1 1 67 67 LYS HG3 H 1 1.72 0.02 . 2 . . . . 78 LYS HG3 . 15750 1 854 . 1 1 67 67 LYS C C 13 177.4 0.2 . 1 . . . . 78 LYS C . 15750 1 855 . 1 1 67 67 LYS CA C 13 58.0 0.2 . 1 . . . . 78 LYS CA . 15750 1 856 . 1 1 67 67 LYS CB C 13 33.0 0.2 . 1 . . . . 78 LYS CB . 15750 1 857 . 1 1 67 67 LYS CD C 13 29.4 0.2 . 1 . . . . 78 LYS CD . 15750 1 858 . 1 1 67 67 LYS CE C 13 42.3 0.2 . 1 . . . . 78 LYS CE . 15750 1 859 . 1 1 67 67 LYS CG C 13 25.4 0.2 . 1 . . . . 78 LYS CG . 15750 1 860 . 1 1 67 67 LYS N N 15 113.2 0.2 . 1 . . . . 78 LYS N . 15750 1 861 . 1 1 68 68 MET H H 1 8.21 0.02 . 1 . . . . 79 MET H . 15750 1 862 . 1 1 68 68 MET HA H 1 4.27 0.02 . 1 . . . . 79 MET HA . 15750 1 863 . 1 1 68 68 MET HB2 H 1 2.14 0.02 . 2 . . . . 79 MET HB2 . 15750 1 864 . 1 1 68 68 MET HB3 H 1 2.44 0.02 . 2 . . . . 79 MET HB3 . 15750 1 865 . 1 1 68 68 MET HE1 H 1 1.97 0.02 . 1 . . . . 79 MET HE . 15750 1 866 . 1 1 68 68 MET HE2 H 1 1.97 0.02 . 1 . . . . 79 MET HE . 15750 1 867 . 1 1 68 68 MET HE3 H 1 1.97 0.02 . 1 . . . . 79 MET HE . 15750 1 868 . 1 1 68 68 MET HG2 H 1 2.55 0.02 . 2 . . . . 79 MET HG2 . 15750 1 869 . 1 1 68 68 MET HG3 H 1 2.86 0.02 . 2 . . . . 79 MET HG3 . 15750 1 870 . 1 1 68 68 MET C C 13 176.8 0.2 . 1 . . . . 79 MET C . 15750 1 871 . 1 1 68 68 MET CA C 13 56.8 0.2 . 1 . . . . 79 MET CA . 15750 1 872 . 1 1 68 68 MET CB C 13 33.9 0.2 . 1 . . . . 79 MET CB . 15750 1 873 . 1 1 68 68 MET CE C 13 16.0 0.2 . 1 . . . . 79 MET CE . 15750 1 874 . 1 1 68 68 MET CG C 13 32.0 0.2 . 1 . . . . 79 MET CG . 15750 1 875 . 1 1 68 68 MET N N 15 116.4 0.2 . 1 . . . . 79 MET N . 15750 1 876 . 1 1 69 69 PHE H H 1 7.33 0.02 . 1 . . . . 80 PHE H . 15750 1 877 . 1 1 69 69 PHE HA H 1 4.30 0.02 . 1 . . . . 80 PHE HA . 15750 1 878 . 1 1 69 69 PHE HB2 H 1 2.72 0.02 . 2 . . . . 80 PHE HB2 . 15750 1 879 . 1 1 69 69 PHE HB3 H 1 3.18 0.02 . 2 . . . . 80 PHE HB3 . 15750 1 880 . 1 1 69 69 PHE HD1 H 1 7.28 0.02 . 3 . . . . 80 PHE HD1 . 15750 1 881 . 1 1 69 69 PHE HD2 H 1 7.28 0.02 . 3 . . . . 80 PHE HD2 . 15750 1 882 . 1 1 69 69 PHE C C 13 176.9 0.2 . 1 . . . . 80 PHE C . 15750 1 883 . 1 1 69 69 PHE CA C 13 59.3 0.2 . 1 . . . . 80 PHE CA . 15750 1 884 . 1 1 69 69 PHE CB C 13 40.6 0.2 . 1 . . . . 80 PHE CB . 15750 1 885 . 1 1 69 69 PHE CD1 C 13 132.2 0.02 . 3 . . . . 80 PHE CD1 . 15750 1 886 . 1 1 69 69 PHE CD2 C 13 132.2 0.02 . 3 . . . . 80 PHE CD2 . 15750 1 887 . 1 1 69 69 PHE N N 15 118.1 0.2 . 1 . . . . 80 PHE N . 15750 1 888 . 1 1 70 70 GLN H H 1 8.54 0.02 . 1 . . . . 81 GLN H . 15750 1 889 . 1 1 70 70 GLN HA H 1 4.45 0.02 . 1 . . . . 81 GLN HA . 15750 1 890 . 1 1 70 70 GLN HB2 H 1 1.89 0.02 . 2 . . . . 81 GLN HB2 . 15750 1 891 . 1 1 70 70 GLN HB3 H 1 1.96 0.02 . 2 . . . . 81 GLN HB3 . 15750 1 892 . 1 1 70 70 GLN HE21 H 1 7.61 0.02 . 1 . . . . 81 GLN HE21 . 15750 1 893 . 1 1 70 70 GLN HE22 H 1 6.71 0.02 . 1 . . . . 81 GLN HE22 . 15750 1 894 . 1 1 70 70 GLN HG2 H 1 2.20 0.02 . 2 . . . . 81 GLN HG2 . 15750 1 895 . 1 1 70 70 GLN HG3 H 1 2.32 0.02 . 2 . . . . 81 GLN HG3 . 15750 1 896 . 1 1 70 70 GLN C C 13 174.2 0.2 . 1 . . . . 81 GLN C . 15750 1 897 . 1 1 70 70 GLN CA C 13 55.0 0.2 . 1 . . . . 81 GLN CA . 15750 1 898 . 1 1 70 70 GLN CB C 13 29.4 0.2 . 1 . . . . 81 GLN CB . 15750 1 899 . 1 1 70 70 GLN CD C 13 180.2 0.2 . 1 . . . . 81 GLN CD . 15750 1 900 . 1 1 70 70 GLN CG C 13 33.5 0.2 . 1 . . . . 81 GLN CG . 15750 1 901 . 1 1 70 70 GLN N N 15 121.6 0.2 . 1 . . . . 81 GLN N . 15750 1 902 . 1 1 70 70 GLN NE2 N 15 112.1 0.2 . 1 . . . . 81 GLN NE2 . 15750 1 903 . 1 1 71 71 GLU H H 1 8.34 0.02 . 1 . . . . 82 GLU H . 15750 1 904 . 1 1 71 71 GLU HA H 1 4.78 0.02 . 1 . . . . 82 GLU HA . 15750 1 905 . 1 1 71 71 GLU HB2 H 1 1.71 0.02 . 2 . . . . 82 GLU HB2 . 15750 1 906 . 1 1 71 71 GLU HB3 H 1 1.99 0.02 . 2 . . . . 82 GLU HB3 . 15750 1 907 . 1 1 71 71 GLU HG2 H 1 2.24 0.02 . 2 . . . . 82 GLU HG2 . 15750 1 908 . 1 1 71 71 GLU HG3 H 1 2.31 0.02 . 2 . . . . 82 GLU HG3 . 15750 1 909 . 1 1 71 71 GLU CA C 13 53.1 0.2 . 1 . . . . 82 GLU CA . 15750 1 910 . 1 1 71 71 GLU CB C 13 30.6 0.2 . 1 . . . . 82 GLU CB . 15750 1 911 . 1 1 71 71 GLU CG C 13 34.8 0.2 . 1 . . . . 82 GLU CG . 15750 1 912 . 1 1 71 71 GLU N N 15 122.9 0.2 . 1 . . . . 82 GLU N . 15750 1 913 . 1 1 72 72 PRO HA H 1 4.88 0.02 . 1 . . . . 83 PRO HA . 15750 1 914 . 1 1 72 72 PRO HB2 H 1 2.07 0.02 . 2 . . . . 83 PRO HB2 . 15750 1 915 . 1 1 72 72 PRO HB3 H 1 2.39 0.02 . 2 . . . . 83 PRO HB3 . 15750 1 916 . 1 1 72 72 PRO HD2 H 1 3.50 0.02 . 2 . . . . 83 PRO HD2 . 15750 1 917 . 1 1 72 72 PRO HD3 H 1 3.58 0.02 . 2 . . . . 83 PRO HD3 . 15750 1 918 . 1 1 72 72 PRO HG2 H 1 1.96 0.02 . 2 . . . . 83 PRO HG2 . 15750 1 919 . 1 1 72 72 PRO HG3 H 1 1.96 0.02 . 2 . . . . 83 PRO HG3 . 15750 1 920 . 1 1 72 72 PRO C C 13 176.2 0.2 . 1 . . . . 83 PRO C . 15750 1 921 . 1 1 72 72 PRO CA C 13 62.1 0.2 . 1 . . . . 83 PRO CA . 15750 1 922 . 1 1 72 72 PRO CB C 13 33.8 0.2 . 1 . . . . 83 PRO CB . 15750 1 923 . 1 1 72 72 PRO CD C 13 50.2 0.2 . 1 . . . . 83 PRO CD . 15750 1 924 . 1 1 72 72 PRO CG C 13 25.2 0.2 . 1 . . . . 83 PRO CG . 15750 1 925 . 1 1 73 73 ARG H H 1 8.58 0.02 . 1 . . . . 84 ARG H . 15750 1 926 . 1 1 73 73 ARG HA H 1 4.39 0.02 . 1 . . . . 84 ARG HA . 15750 1 927 . 1 1 73 73 ARG HB2 H 1 1.65 0.02 . 2 . . . . 84 ARG HB2 . 15750 1 928 . 1 1 73 73 ARG HB3 H 1 1.75 0.02 . 2 . . . . 84 ARG HB3 . 15750 1 929 . 1 1 73 73 ARG HD2 H 1 2.54 0.02 . 2 . . . . 84 ARG HD2 . 15750 1 930 . 1 1 73 73 ARG HD3 H 1 2.92 0.02 . 2 . . . . 84 ARG HD3 . 15750 1 931 . 1 1 73 73 ARG HE H 1 7.22 0.02 . 1 . . . . 84 ARG HE . 15750 1 932 . 1 1 73 73 ARG HG2 H 1 1.66 0.02 . 2 . . . . 84 ARG HG2 . 15750 1 933 . 1 1 73 73 ARG HG3 H 1 1.66 0.02 . 2 . . . . 84 ARG HG3 . 15750 1 934 . 1 1 73 73 ARG C C 13 176.0 0.2 . 1 . . . . 84 ARG C . 15750 1 935 . 1 1 73 73 ARG CA C 13 56.0 0.2 . 1 . . . . 84 ARG CA . 15750 1 936 . 1 1 73 73 ARG CB C 13 31.1 0.2 . 1 . . . . 84 ARG CB . 15750 1 937 . 1 1 73 73 ARG CD C 13 43.6 0.2 . 1 . . . . 84 ARG CD . 15750 1 938 . 1 1 73 73 ARG CG C 13 25.9 0.2 . 1 . . . . 84 ARG CG . 15750 1 939 . 1 1 73 73 ARG CZ C 13 175.9 0.2 . 1 . . . . 84 ARG CZ . 15750 1 940 . 1 1 73 73 ARG N N 15 123.4 0.2 . 1 . . . . 84 ARG N . 15750 1 941 . 1 1 73 73 ARG NE N 15 83.3 0.2 . 1 . . . . 84 ARG NE . 15750 1 942 . 1 1 74 74 LYS H H 1 9.08 0.02 . 1 . . . . 85 LYS H . 15750 1 943 . 1 1 74 74 LYS HA H 1 4.54 0.02 . 1 . . . . 85 LYS HA . 15750 1 944 . 1 1 74 74 LYS HB2 H 1 1.53 0.02 . 2 . . . . 85 LYS HB2 . 15750 1 945 . 1 1 74 74 LYS HB3 H 1 1.53 0.02 . 2 . . . . 85 LYS HB3 . 15750 1 946 . 1 1 74 74 LYS HD2 H 1 1.45 0.02 . 2 . . . . 85 LYS HD2 . 15750 1 947 . 1 1 74 74 LYS HD3 H 1 1.45 0.02 . 2 . . . . 85 LYS HD3 . 15750 1 948 . 1 1 74 74 LYS HE2 H 1 2.86 0.02 . 2 . . . . 85 LYS HE2 . 15750 1 949 . 1 1 74 74 LYS HE3 H 1 2.86 0.02 . 2 . . . . 85 LYS HE3 . 15750 1 950 . 1 1 74 74 LYS HG2 H 1 1.36 0.02 . 2 . . . . 85 LYS HG2 . 15750 1 951 . 1 1 74 74 LYS HG3 H 1 1.47 0.02 . 2 . . . . 85 LYS HG3 . 15750 1 952 . 1 1 74 74 LYS C C 13 176.5 0.2 . 1 . . . . 85 LYS C . 15750 1 953 . 1 1 74 74 LYS CA C 13 55.0 0.2 . 1 . . . . 85 LYS CA . 15750 1 954 . 1 1 74 74 LYS CB C 13 34.9 0.2 . 1 . . . . 85 LYS CB . 15750 1 955 . 1 1 74 74 LYS CD C 13 29.2 0.2 . 1 . . . . 85 LYS CD . 15750 1 956 . 1 1 74 74 LYS CE C 13 42.1 0.2 . 1 . . . . 85 LYS CE . 15750 1 957 . 1 1 74 74 LYS CG C 13 24.8 0.2 . 1 . . . . 85 LYS CG . 15750 1 958 . 1 1 74 74 LYS N N 15 123.3 0.2 . 1 . . . . 85 LYS N . 15750 1 959 . 1 1 75 75 GLY H H 1 8.87 0.02 . 1 . . . . 86 GLY H . 15750 1 960 . 1 1 75 75 GLY HA2 H 1 3.93 0.02 . 2 . . . . 86 GLY HA2 . 15750 1 961 . 1 1 75 75 GLY HA3 H 1 4.35 0.02 . 2 . . . . 86 GLY HA3 . 15750 1 962 . 1 1 75 75 GLY C C 13 174.0 0.2 . 1 . . . . 86 GLY C . 15750 1 963 . 1 1 75 75 GLY CA C 13 44.6 0.2 . 1 . . . . 86 GLY CA . 15750 1 964 . 1 1 75 75 GLY N N 15 108.7 0.2 . 1 . . . . 86 GLY N . 15750 1 965 . 1 1 76 76 TYR H H 1 8.88 0.02 . 1 . . . . 87 TYR H . 15750 1 966 . 1 1 76 76 TYR HA H 1 3.93 0.02 . 1 . . . . 87 TYR HA . 15750 1 967 . 1 1 76 76 TYR HB2 H 1 2.80 0.02 . 2 . . . . 87 TYR HB2 . 15750 1 968 . 1 1 76 76 TYR HB3 H 1 2.88 0.02 . 2 . . . . 87 TYR HB3 . 15750 1 969 . 1 1 76 76 TYR HD1 H 1 6.96 0.02 . 3 . . . . 87 TYR HD1 . 15750 1 970 . 1 1 76 76 TYR HD2 H 1 6.96 0.02 . 3 . . . . 87 TYR HD2 . 15750 1 971 . 1 1 76 76 TYR HE1 H 1 6.74 0.02 . 3 . . . . 87 TYR HE1 . 15750 1 972 . 1 1 76 76 TYR HE2 H 1 6.74 0.02 . 3 . . . . 87 TYR HE2 . 15750 1 973 . 1 1 76 76 TYR C C 13 175.8 0.2 . 1 . . . . 87 TYR C . 15750 1 974 . 1 1 76 76 TYR CA C 13 62.9 0.2 . 1 . . . . 87 TYR CA . 15750 1 975 . 1 1 76 76 TYR CB C 13 38.7 0.2 . 1 . . . . 87 TYR CB . 15750 1 976 . 1 1 76 76 TYR CD1 C 13 133.0 0.02 . 3 . . . . 87 TYR CD1 . 15750 1 977 . 1 1 76 76 TYR CD2 C 13 133.0 0.02 . 3 . . . . 87 TYR CD2 . 15750 1 978 . 1 1 76 76 TYR CE1 C 13 118.1 0.02 . 3 . . . . 87 TYR CE1 . 15750 1 979 . 1 1 76 76 TYR CE2 C 13 118.1 0.02 . 3 . . . . 87 TYR CE2 . 15750 1 980 . 1 1 76 76 TYR N N 15 120.4 0.2 . 1 . . . . 87 TYR N . 15750 1 981 . 1 1 77 77 ASP H H 1 8.45 0.02 . 1 . . . . 88 ASP H . 15750 1 982 . 1 1 77 77 ASP HA H 1 4.00 0.02 . 1 . . . . 88 ASP HA . 15750 1 983 . 1 1 77 77 ASP HB2 H 1 2.54 0.02 . 2 . . . . 88 ASP HB2 . 15750 1 984 . 1 1 77 77 ASP HB3 H 1 2.58 0.02 . 2 . . . . 88 ASP HB3 . 15750 1 985 . 1 1 77 77 ASP C C 13 178.2 0.2 . 1 . . . . 88 ASP C . 15750 1 986 . 1 1 77 77 ASP CA C 13 57.0 0.2 . 1 . . . . 88 ASP CA . 15750 1 987 . 1 1 77 77 ASP CB C 13 39.6 0.2 . 1 . . . . 88 ASP CB . 15750 1 988 . 1 1 77 77 ASP N N 15 115.8 0.2 . 1 . . . . 88 ASP N . 15750 1 989 . 1 1 78 78 GLU H H 1 7.52 0.02 . 1 . . . . 89 GLU H . 15750 1 990 . 1 1 78 78 GLU HA H 1 4.02 0.02 . 1 . . . . 89 GLU HA . 15750 1 991 . 1 1 78 78 GLU HB2 H 1 1.96 0.02 . 2 . . . . 89 GLU HB2 . 15750 1 992 . 1 1 78 78 GLU HB3 H 1 2.13 0.02 . 2 . . . . 89 GLU HB3 . 15750 1 993 . 1 1 78 78 GLU HG2 H 1 2.19 0.02 . 2 . . . . 89 GLU HG2 . 15750 1 994 . 1 1 78 78 GLU HG3 H 1 2.25 0.02 . 2 . . . . 89 GLU HG3 . 15750 1 995 . 1 1 78 78 GLU C C 13 178.5 0.2 . 1 . . . . 89 GLU C . 15750 1 996 . 1 1 78 78 GLU CA C 13 58.5 0.2 . 1 . . . . 89 GLU CA . 15750 1 997 . 1 1 78 78 GLU CB C 13 30.1 0.2 . 1 . . . . 89 GLU CB . 15750 1 998 . 1 1 78 78 GLU CG C 13 37.2 0.2 . 1 . . . . 89 GLU CG . 15750 1 999 . 1 1 78 78 GLU N N 15 119.6 0.2 . 1 . . . . 89 GLU N . 15750 1 1000 . 1 1 79 79 ILE H H 1 7.85 0.02 . 1 . . . . 90 ILE H . 15750 1 1001 . 1 1 79 79 ILE HA H 1 3.30 0.02 . 1 . . . . 90 ILE HA . 15750 1 1002 . 1 1 79 79 ILE HB H 1 1.58 0.02 . 1 . . . . 90 ILE HB . 15750 1 1003 . 1 1 79 79 ILE HD11 H 1 0.33 0.02 . 1 . . . . 90 ILE HD1 . 15750 1 1004 . 1 1 79 79 ILE HD12 H 1 0.33 0.02 . 1 . . . . 90 ILE HD1 . 15750 1 1005 . 1 1 79 79 ILE HD13 H 1 0.33 0.02 . 1 . . . . 90 ILE HD1 . 15750 1 1006 . 1 1 79 79 ILE HG12 H 1 1.47 0.02 . 2 . . . . 90 ILE HG12 . 15750 1 1007 . 1 1 79 79 ILE HG13 H 1 0.16 0.02 . 2 . . . . 90 ILE HG13 . 15750 1 1008 . 1 1 79 79 ILE HG21 H 1 0.63 0.02 . 1 . . . . 90 ILE HG2 . 15750 1 1009 . 1 1 79 79 ILE HG22 H 1 0.63 0.02 . 1 . . . . 90 ILE HG2 . 15750 1 1010 . 1 1 79 79 ILE HG23 H 1 0.63 0.02 . 1 . . . . 90 ILE HG2 . 15750 1 1011 . 1 1 79 79 ILE C C 13 177.7 0.2 . 1 . . . . 90 ILE C . 15750 1 1012 . 1 1 79 79 ILE CA C 13 64.6 0.2 . 1 . . . . 90 ILE CA . 15750 1 1013 . 1 1 79 79 ILE CB C 13 37.7 0.2 . 1 . . . . 90 ILE CB . 15750 1 1014 . 1 1 79 79 ILE CD1 C 13 17.0 0.2 . 1 . . . . 90 ILE CD1 . 15750 1 1015 . 1 1 79 79 ILE CG1 C 13 28.6 0.2 . 1 . . . . 90 ILE CG1 . 15750 1 1016 . 1 1 79 79 ILE CG2 C 13 15.1 0.2 . 1 . . . . 90 ILE CG2 . 15750 1 1017 . 1 1 79 79 ILE N N 15 121.7 0.2 . 1 . . . . 90 ILE N . 15750 1 1018 . 1 1 80 80 LEU H H 1 7.71 0.02 . 1 . . . . 91 LEU H . 15750 1 1019 . 1 1 80 80 LEU HA H 1 3.78 0.02 . 1 . . . . 91 LEU HA . 15750 1 1020 . 1 1 80 80 LEU HB2 H 1 1.27 0.02 . 2 . . . . 91 LEU HB2 . 15750 1 1021 . 1 1 80 80 LEU HB3 H 1 1.36 0.02 . 2 . . . . 91 LEU HB3 . 15750 1 1022 . 1 1 80 80 LEU HD11 H 1 0.66 0.02 . 1 . . . . 91 LEU HD1 . 15750 1 1023 . 1 1 80 80 LEU HD12 H 1 0.66 0.02 . 1 . . . . 91 LEU HD1 . 15750 1 1024 . 1 1 80 80 LEU HD13 H 1 0.66 0.02 . 1 . . . . 91 LEU HD1 . 15750 1 1025 . 1 1 80 80 LEU HD21 H 1 0.64 0.02 . 1 . . . . 91 LEU HD2 . 15750 1 1026 . 1 1 80 80 LEU HD22 H 1 0.64 0.02 . 1 . . . . 91 LEU HD2 . 15750 1 1027 . 1 1 80 80 LEU HD23 H 1 0.64 0.02 . 1 . . . . 91 LEU HD2 . 15750 1 1028 . 1 1 80 80 LEU HG H 1 1.27 0.02 . 1 . . . . 91 LEU HG . 15750 1 1029 . 1 1 80 80 LEU C C 13 178.6 0.2 . 1 . . . . 91 LEU C . 15750 1 1030 . 1 1 80 80 LEU CA C 13 56.9 0.2 . 1 . . . . 91 LEU CA . 15750 1 1031 . 1 1 80 80 LEU CB C 13 41.6 0.2 . 1 . . . . 91 LEU CB . 15750 1 1032 . 1 1 80 80 LEU CD1 C 13 24.3 0.02 . 1 . . . . 91 LEU CD1 . 15750 1 1033 . 1 1 80 80 LEU CD2 C 13 23.4 0.02 . 1 . . . . 91 LEU CD2 . 15750 1 1034 . 1 1 80 80 LEU CG C 13 26.8 0.2 . 1 . . . . 91 LEU CG . 15750 1 1035 . 1 1 80 80 LEU N N 15 120.5 0.2 . 1 . . . . 91 LEU N . 15750 1 1036 . 1 1 81 81 GLU H H 1 7.62 0.02 . 1 . . . . 92 GLU H . 15750 1 1037 . 1 1 81 81 GLU HA H 1 3.96 0.02 . 1 . . . . 92 GLU HA . 15750 1 1038 . 1 1 81 81 GLU HB2 H 1 1.84 0.02 . 2 . . . . 92 GLU HB2 . 15750 1 1039 . 1 1 81 81 GLU HB3 H 1 1.91 0.02 . 2 . . . . 92 GLU HB3 . 15750 1 1040 . 1 1 81 81 GLU HG2 H 1 2.06 0.02 . 2 . . . . 92 GLU HG2 . 15750 1 1041 . 1 1 81 81 GLU HG3 H 1 2.18 0.02 . 2 . . . . 92 GLU HG3 . 15750 1 1042 . 1 1 81 81 GLU C C 13 177.4 0.2 . 1 . . . . 92 GLU C . 15750 1 1043 . 1 1 81 81 GLU CA C 13 58.3 0.2 . 1 . . . . 92 GLU CA . 15750 1 1044 . 1 1 81 81 GLU CB C 13 29.7 0.2 . 1 . . . . 92 GLU CB . 15750 1 1045 . 1 1 81 81 GLU CG C 13 35.9 0.2 . 1 . . . . 92 GLU CG . 15750 1 1046 . 1 1 81 81 GLU N N 15 118.1 0.2 . 1 . . . . 92 GLU N . 15750 1 1047 . 1 1 82 82 HIS H H 1 7.84 0.02 . 1 . . . . 93 HIS H . 15750 1 1048 . 1 1 82 82 HIS HA H 1 4.44 0.02 . 1 . . . . 93 HIS HA . 15750 1 1049 . 1 1 82 82 HIS HB2 H 1 2.97 0.02 . 2 . . . . 93 HIS HB2 . 15750 1 1050 . 1 1 82 82 HIS HB3 H 1 3.05 0.02 . 2 . . . . 93 HIS HB3 . 15750 1 1051 . 1 1 82 82 HIS C C 13 175.6 0.2 . 1 . . . . 93 HIS C . 15750 1 1052 . 1 1 82 82 HIS CA C 13 57.0 0.2 . 1 . . . . 93 HIS CA . 15750 1 1053 . 1 1 82 82 HIS CB C 13 29.8 0.2 . 1 . . . . 93 HIS CB . 15750 1 1054 . 1 1 82 82 HIS N N 15 116.9 0.2 . 1 . . . . 93 HIS N . 15750 1 1055 . 1 1 83 83 HIS H H 1 8.08 0.02 . 1 . . . . 94 HIS H . 15750 1 1056 . 1 1 83 83 HIS HA H 1 4.48 0.02 . 1 . . . . 94 HIS HA . 15750 1 1057 . 1 1 83 83 HIS HB2 H 1 2.92 0.02 . 2 . . . . 94 HIS HB2 . 15750 1 1058 . 1 1 83 83 HIS HB3 H 1 2.92 0.02 . 2 . . . . 94 HIS HB3 . 15750 1 1059 . 1 1 83 83 HIS CA C 13 56.7 0.2 . 1 . . . . 94 HIS CA . 15750 1 1060 . 1 1 83 83 HIS CB C 13 29.9 0.2 . 1 . . . . 94 HIS CB . 15750 1 1061 . 1 1 83 83 HIS N N 15 118.5 0.2 . 1 . . . . 94 HIS N . 15750 1 stop_ save_