################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 16377 _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' . . . 16377 1 2 '2D 1H-13C HSQC' . . . 16377 1 3 '3D CBCA(CO)NH' . . . 16377 1 4 '3D C(CO)NH' . . . 16377 1 5 '3D HNCO' . . . 16377 1 6 '3D HNCA' . . . 16377 1 7 '3D HNCACB' . . . 16377 1 8 '3D HBHA(CO)NH' . . . 16377 1 9 '3D H(CCO)NH' . . . 16377 1 10 '3D HCCH-TOCSY' . . . 16377 1 11 '3D 1H-15N NOESY' . . . 16377 1 12 '3D 1H-13C NOESY' . . . 16377 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 1 $AutoAssign . . 16377 1 2 $NMRPipe . . 16377 1 3 $VNMR . . 16377 1 4 $TOPSPIN . . 16377 1 5 $AutoStructure . . 16377 1 6 $X-PLOR_NIH . . 16377 1 7 $CNS . . 16377 1 8 $SPARKY . . 16377 1 9 $PSVS . . 16377 1 10 $PDBSTAT . . 16377 1 11 $CYANA . . 16377 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.09 0.02 . 1 . . . A 1 MET HA . 16377 1 2 . 1 1 1 1 MET HB2 H 1 2.07 0.02 . 2 . . . A 1 MET HB2 . 16377 1 3 . 1 1 1 1 MET HB3 H 1 1.98 0.02 . 2 . . . A 1 MET HB3 . 16377 1 4 . 1 1 1 1 MET HG2 H 1 2.26 0.02 . 2 . . . A 1 MET HG2 . 16377 1 5 . 1 1 1 1 MET HG3 H 1 2.26 0.02 . 2 . . . A 1 MET HG3 . 16377 1 6 . 1 1 1 1 MET HE1 H 1 1.84 0.02 . 1 . . . A 1 MET HE1 . 16377 1 7 . 1 1 1 1 MET HE2 H 1 1.84 0.02 . 1 . . . A 1 MET HE2 . 16377 1 8 . 1 1 1 1 MET HE3 H 1 1.84 0.02 . 1 . . . A 1 MET HE3 . 16377 1 9 . 1 1 1 1 MET C C 13 171.1 0.2 . 1 . . . A 1 MET C . 16377 1 10 . 1 1 1 1 MET CA C 13 55.0 0.2 . 1 . . . A 1 MET CA . 16377 1 11 . 1 1 1 1 MET CB C 13 34.0 0.2 . 1 . . . A 1 MET CB . 16377 1 12 . 1 1 1 1 MET CG C 13 30.4 0.2 . 1 . . . A 1 MET CG . 16377 1 13 . 1 1 1 1 MET CE C 13 17.7 0.2 . 1 . . . A 1 MET CE . 16377 1 14 . 1 1 2 2 LEU H H 1 8.81 0.02 . 1 . . . A 2 LEU H . 16377 1 15 . 1 1 2 2 LEU HA H 1 4.90 0.02 . 1 . . . A 2 LEU HA . 16377 1 16 . 1 1 2 2 LEU HB2 H 1 1.56 0.02 . 2 . . . A 2 LEU HB2 . 16377 1 17 . 1 1 2 2 LEU HB3 H 1 1.52 0.02 . 2 . . . A 2 LEU HB3 . 16377 1 18 . 1 1 2 2 LEU HG H 1 1.49 0.02 . 1 . . . A 2 LEU HG . 16377 1 19 . 1 1 2 2 LEU HD11 H 1 0.8 0.02 . 2 . . . A 2 LEU HD11 . 16377 1 20 . 1 1 2 2 LEU HD12 H 1 0.8 0.02 . 2 . . . A 2 LEU HD12 . 16377 1 21 . 1 1 2 2 LEU HD13 H 1 0.8 0.02 . 2 . . . A 2 LEU HD13 . 16377 1 22 . 1 1 2 2 LEU HD21 H 1 0.8 0.02 . 2 . . . A 2 LEU HD21 . 16377 1 23 . 1 1 2 2 LEU HD22 H 1 0.8 0.02 . 2 . . . A 2 LEU HD22 . 16377 1 24 . 1 1 2 2 LEU HD23 H 1 0.8 0.02 . 2 . . . A 2 LEU HD23 . 16377 1 25 . 1 1 2 2 LEU C C 13 175.9 0.2 . 1 . . . A 2 LEU C . 16377 1 26 . 1 1 2 2 LEU CA C 13 55.3 0.2 . 1 . . . A 2 LEU CA . 16377 1 27 . 1 1 2 2 LEU CB C 13 42.7 0.2 . 1 . . . A 2 LEU CB . 16377 1 28 . 1 1 2 2 LEU CG C 13 26.8 0.2 . 1 . . . A 2 LEU CG . 16377 1 29 . 1 1 2 2 LEU CD1 C 13 24.4 0.02 . 2 . . . A 2 LEU CD1 . 16377 1 30 . 1 1 2 2 LEU CD2 C 13 24.4 0.02 . 2 . . . A 2 LEU CD2 . 16377 1 31 . 1 1 2 2 LEU N N 15 127 0.2 . 1 . . . A 2 LEU N . 16377 1 32 . 1 1 3 3 VAL H H 1 8.67 0.02 . 1 . . . A 3 VAL H . 16377 1 33 . 1 1 3 3 VAL HA H 1 4.56 0.02 . 1 . . . A 3 VAL HA . 16377 1 34 . 1 1 3 3 VAL HB H 1 2.17 0.02 . 1 . . . A 3 VAL HB . 16377 1 35 . 1 1 3 3 VAL HG11 H 1 0.73 0.02 . 1 . . . A 3 VAL HG11 . 16377 1 36 . 1 1 3 3 VAL HG12 H 1 0.73 0.02 . 1 . . . A 3 VAL HG12 . 16377 1 37 . 1 1 3 3 VAL HG13 H 1 0.73 0.02 . 1 . . . A 3 VAL HG13 . 16377 1 38 . 1 1 3 3 VAL HG21 H 1 0.62 0.02 . 1 . . . A 3 VAL HG21 . 16377 1 39 . 1 1 3 3 VAL HG22 H 1 0.62 0.02 . 1 . . . A 3 VAL HG22 . 16377 1 40 . 1 1 3 3 VAL HG23 H 1 0.62 0.02 . 1 . . . A 3 VAL HG23 . 16377 1 41 . 1 1 3 3 VAL C C 13 174 0.2 . 1 . . . A 3 VAL C . 16377 1 42 . 1 1 3 3 VAL CA C 13 59.5 0.2 . 1 . . . A 3 VAL CA . 16377 1 43 . 1 1 3 3 VAL CB C 13 35.5 0.2 . 1 . . . A 3 VAL CB . 16377 1 44 . 1 1 3 3 VAL CG1 C 13 22.7 0.02 . 1 . . . A 3 VAL CG1 . 16377 1 45 . 1 1 3 3 VAL CG2 C 13 19.5 0.02 . 1 . . . A 3 VAL CG2 . 16377 1 46 . 1 1 3 3 VAL N N 15 119.9 0.2 . 1 . . . A 3 VAL N . 16377 1 47 . 1 1 4 4 THR H H 1 8.32 0.02 . 1 . . . A 4 THR H . 16377 1 48 . 1 1 4 4 THR HA H 1 4.85 0.02 . 1 . . . A 4 THR HA . 16377 1 49 . 1 1 4 4 THR HB H 1 3.84 0.02 . 1 . . . A 4 THR HB . 16377 1 50 . 1 1 4 4 THR HG21 H 1 0.97 0.02 . 1 . . . A 4 THR HG21 . 16377 1 51 . 1 1 4 4 THR HG22 H 1 0.97 0.02 . 1 . . . A 4 THR HG22 . 16377 1 52 . 1 1 4 4 THR HG23 H 1 0.97 0.02 . 1 . . . A 4 THR HG23 . 16377 1 53 . 1 1 4 4 THR C C 13 173.6 0.2 . 1 . . . A 4 THR C . 16377 1 54 . 1 1 4 4 THR CA C 13 61.7 0.2 . 1 . . . A 4 THR CA . 16377 1 55 . 1 1 4 4 THR CB C 13 69.7 0.2 . 1 . . . A 4 THR CB . 16377 1 56 . 1 1 4 4 THR CG2 C 13 21.7 0.2 . 1 . . . A 4 THR CG2 . 16377 1 57 . 1 1 4 4 THR N N 15 116 0.2 . 1 . . . A 4 THR N . 16377 1 58 . 1 1 5 5 ILE H H 1 9.06 0.02 . 1 . . . A 5 ILE H . 16377 1 59 . 1 1 5 5 ILE HA H 1 4.82 0.02 . 1 . . . A 5 ILE HA . 16377 1 60 . 1 1 5 5 ILE HB H 1 1.64 0.02 . 1 . . . A 5 ILE HB . 16377 1 61 . 1 1 5 5 ILE HG12 H 1 1.36 0.02 . 2 . . . A 5 ILE HG12 . 16377 1 62 . 1 1 5 5 ILE HG13 H 1 0.80 0.02 . 2 . . . A 5 ILE HG13 . 16377 1 63 . 1 1 5 5 ILE HG21 H 1 0.65 0.02 . 1 . . . A 5 ILE HG21 . 16377 1 64 . 1 1 5 5 ILE HG22 H 1 0.65 0.02 . 1 . . . A 5 ILE HG22 . 16377 1 65 . 1 1 5 5 ILE HG23 H 1 0.65 0.02 . 1 . . . A 5 ILE HG23 . 16377 1 66 . 1 1 5 5 ILE HD11 H 1 0.65 0.02 . 1 . . . A 5 ILE HD11 . 16377 1 67 . 1 1 5 5 ILE HD12 H 1 0.65 0.02 . 1 . . . A 5 ILE HD12 . 16377 1 68 . 1 1 5 5 ILE HD13 H 1 0.65 0.02 . 1 . . . A 5 ILE HD13 . 16377 1 69 . 1 1 5 5 ILE C C 13 176.1 0.2 . 1 . . . A 5 ILE C . 16377 1 70 . 1 1 5 5 ILE CA C 13 59.4 0.2 . 1 . . . A 5 ILE CA . 16377 1 71 . 1 1 5 5 ILE CB C 13 39.3 0.2 . 1 . . . A 5 ILE CB . 16377 1 72 . 1 1 5 5 ILE CG1 C 13 27.4 0.2 . 1 . . . A 5 ILE CG1 . 16377 1 73 . 1 1 5 5 ILE CG2 C 13 17.2 0.2 . 1 . . . A 5 ILE CG2 . 16377 1 74 . 1 1 5 5 ILE CD1 C 13 14.2 0.2 . 1 . . . A 5 ILE CD1 . 16377 1 75 . 1 1 5 5 ILE N N 15 125 0.2 . 1 . . . A 5 ILE N . 16377 1 76 . 1 1 6 6 ASN H H 1 9.48 0.02 . 1 . . . A 6 ASN H . 16377 1 77 . 1 1 6 6 ASN HA H 1 4.47 0.02 . 1 . . . A 6 ASN HA . 16377 1 78 . 1 1 6 6 ASN HB2 H 1 3.07 0.02 . 2 . . . A 6 ASN HB2 . 16377 1 79 . 1 1 6 6 ASN HB3 H 1 2.90 0.02 . 2 . . . A 6 ASN HB3 . 16377 1 80 . 1 1 6 6 ASN HD21 H 1 6.56 0.02 . 1 . . . A 6 ASN HD21 . 16377 1 81 . 1 1 6 6 ASN HD22 H 1 7.74 0.02 . 1 . . . A 6 ASN HD22 . 16377 1 82 . 1 1 6 6 ASN C C 13 175.7 0.2 . 1 . . . A 6 ASN C . 16377 1 83 . 1 1 6 6 ASN CA C 13 54.2 0.2 . 1 . . . A 6 ASN CA . 16377 1 84 . 1 1 6 6 ASN CB C 13 36.2 0.2 . 1 . . . A 6 ASN CB . 16377 1 85 . 1 1 6 6 ASN N N 15 129.5 0.2 . 1 . . . A 6 ASN N . 16377 1 86 . 1 1 6 6 ASN ND2 N 15 109.3 0.2 . 1 . . . A 6 ASN ND2 . 16377 1 87 . 1 1 7 7 GLY H H 1 8.86 0.02 . 1 . . . A 7 GLY H . 16377 1 88 . 1 1 7 7 GLY HA2 H 1 4.16 0.02 . 2 . . . A 7 GLY HA2 . 16377 1 89 . 1 1 7 7 GLY HA3 H 1 3.55 0.02 . 2 . . . A 7 GLY HA3 . 16377 1 90 . 1 1 7 7 GLY C C 13 173.5 0.2 . 1 . . . A 7 GLY C . 16377 1 91 . 1 1 7 7 GLY CA C 13 45.4 0.2 . 1 . . . A 7 GLY CA . 16377 1 92 . 1 1 7 7 GLY N N 15 102.2 0.2 . 1 . . . A 7 GLY N . 16377 1 93 . 1 1 8 8 GLU H H 1 7.79 0.02 . 1 . . . A 8 GLU H . 16377 1 94 . 1 1 8 8 GLU HA H 1 4.68 0.02 . 1 . . . A 8 GLU HA . 16377 1 95 . 1 1 8 8 GLU HB2 H 1 2.02 0.02 . 2 . . . A 8 GLU HB2 . 16377 1 96 . 1 1 8 8 GLU HB3 H 1 1.89 0.02 . 2 . . . A 8 GLU HB3 . 16377 1 97 . 1 1 8 8 GLU HG2 H 1 2.25 0.02 . 2 . . . A 8 GLU HG2 . 16377 1 98 . 1 1 8 8 GLU HG3 H 1 2.16 0.02 . 2 . . . A 8 GLU HG3 . 16377 1 99 . 1 1 8 8 GLU C C 13 175.3 0.2 . 1 . . . A 8 GLU C . 16377 1 100 . 1 1 8 8 GLU CA C 13 54.3 0.2 . 1 . . . A 8 GLU CA . 16377 1 101 . 1 1 8 8 GLU CB C 13 32.3 0.2 . 1 . . . A 8 GLU CB . 16377 1 102 . 1 1 8 8 GLU CG C 13 36.0 0.2 . 1 . . . A 8 GLU CG . 16377 1 103 . 1 1 8 8 GLU N N 15 120.9 0.2 . 1 . . . A 8 GLU N . 16377 1 104 . 1 1 9 9 GLN H H 1 8.94 0.02 . 1 . . . A 9 GLN H . 16377 1 105 . 1 1 9 9 GLN HA H 1 4.75 0.02 . 1 . . . A 9 GLN HA . 16377 1 106 . 1 1 9 9 GLN HB2 H 1 1.99 0.02 . 2 . . . A 9 GLN HB2 . 16377 1 107 . 1 1 9 9 GLN HB3 H 1 1.91 0.02 . 2 . . . A 9 GLN HB3 . 16377 1 108 . 1 1 9 9 GLN HG2 H 1 2.32 0.02 . 2 . . . A 9 GLN HG2 . 16377 1 109 . 1 1 9 9 GLN HG3 H 1 2.20 0.02 . 2 . . . A 9 GLN HG3 . 16377 1 110 . 1 1 9 9 GLN HE21 H 1 6.85 0.02 . 1 . . . A 9 GLN HE21 . 16377 1 111 . 1 1 9 9 GLN HE22 H 1 7.53 0.02 . 1 . . . A 9 GLN HE22 . 16377 1 112 . 1 1 9 9 GLN C C 13 176.0 0.2 . 1 . . . A 9 GLN C . 16377 1 113 . 1 1 9 9 GLN CA C 13 56.9 0.2 . 1 . . . A 9 GLN CA . 16377 1 114 . 1 1 9 9 GLN CB C 13 29.3 0.2 . 1 . . . A 9 GLN CB . 16377 1 115 . 1 1 9 9 GLN CG C 13 35.0 0.2 . 1 . . . A 9 GLN CG . 16377 1 116 . 1 1 9 9 GLN N N 15 125.8 0.2 . 1 . . . A 9 GLN N . 16377 1 117 . 1 1 9 9 GLN NE2 N 15 112.7 0.2 . 1 . . . A 9 GLN NE2 . 16377 1 118 . 1 1 10 10 ARG H H 1 9.23 0.02 . 1 . . . A 10 ARG H . 16377 1 119 . 1 1 10 10 ARG HA H 1 4.56 0.02 . 1 . . . A 10 ARG HA . 16377 1 120 . 1 1 10 10 ARG HB2 H 1 1.64 0.02 . 2 . . . A 10 ARG HB2 . 16377 1 121 . 1 1 10 10 ARG HB3 H 1 1.50 0.02 . 2 . . . A 10 ARG HB3 . 16377 1 122 . 1 1 10 10 ARG HG2 H 1 1.52 0.02 . 2 . . . A 10 ARG HG2 . 16377 1 123 . 1 1 10 10 ARG HG3 H 1 1.46 0.02 . 2 . . . A 10 ARG HG3 . 16377 1 124 . 1 1 10 10 ARG HD2 H 1 3.06 0.02 . 2 . . . A 10 ARG HD2 . 16377 1 125 . 1 1 10 10 ARG HD3 H 1 3.06 0.02 . 2 . . . A 10 ARG HD3 . 16377 1 126 . 1 1 10 10 ARG HE H 1 7.17 0.02 . 1 . . . A 10 ARG HE . 16377 1 127 . 1 1 10 10 ARG C C 13 173.3 0.2 . 1 . . . A 10 ARG C . 16377 1 128 . 1 1 10 10 ARG CA C 13 54.5 0.2 . 1 . . . A 10 ARG CA . 16377 1 129 . 1 1 10 10 ARG CB C 13 34.4 0.2 . 1 . . . A 10 ARG CB . 16377 1 130 . 1 1 10 10 ARG CG C 13 26.3 0.2 . 1 . . . A 10 ARG CG . 16377 1 131 . 1 1 10 10 ARG CD C 13 43.1 0.2 . 1 . . . A 10 ARG CD . 16377 1 132 . 1 1 10 10 ARG N N 15 125.2 0.2 . 1 . . . A 10 ARG N . 16377 1 133 . 1 1 10 10 ARG NE N 15 83.2 0.2 . 1 . . . A 10 ARG NE . 16377 1 134 . 1 1 11 11 GLU H H 1 8.39 0.02 . 1 . . . A 11 GLU H . 16377 1 135 . 1 1 11 11 GLU HA H 1 4.85 0.02 . 1 . . . A 11 GLU HA . 16377 1 136 . 1 1 11 11 GLU HB2 H 1 1.88 0.02 . 2 . . . A 11 GLU HB2 . 16377 1 137 . 1 1 11 11 GLU HB3 H 1 1.81 0.02 . 2 . . . A 11 GLU HB3 . 16377 1 138 . 1 1 11 11 GLU HG2 H 1 2.15 0.02 . 2 . . . A 11 GLU HG2 . 16377 1 139 . 1 1 11 11 GLU HG3 H 1 1.95 0.02 . 2 . . . A 11 GLU HG3 . 16377 1 140 . 1 1 11 11 GLU C C 13 176.9 0.2 . 1 . . . A 11 GLU C . 16377 1 141 . 1 1 11 11 GLU CA C 13 54.8 0.2 . 1 . . . A 11 GLU CA . 16377 1 142 . 1 1 11 11 GLU CB C 13 30.1 0.2 . 1 . . . A 11 GLU CB . 16377 1 143 . 1 1 11 11 GLU CG C 13 35.7 0.2 . 1 . . . A 11 GLU CG . 16377 1 144 . 1 1 11 11 GLU N N 15 123.3 0.2 . 1 . . . A 11 GLU N . 16377 1 145 . 1 1 12 12 VAL H H 1 9.07 0.02 . 1 . . . A 12 VAL H . 16377 1 146 . 1 1 12 12 VAL HA H 1 4.85 0.02 . 1 . . . A 12 VAL HA . 16377 1 147 . 1 1 12 12 VAL HB H 1 2.41 0.02 . 1 . . . A 12 VAL HB . 16377 1 148 . 1 1 12 12 VAL HG11 H 1 0.64 0.02 . 1 . . . A 12 VAL HG11 . 16377 1 149 . 1 1 12 12 VAL HG12 H 1 0.64 0.02 . 1 . . . A 12 VAL HG12 . 16377 1 150 . 1 1 12 12 VAL HG13 H 1 0.64 0.02 . 1 . . . A 12 VAL HG13 . 16377 1 151 . 1 1 12 12 VAL HG21 H 1 0.69 0.02 . 1 . . . A 12 VAL HG21 . 16377 1 152 . 1 1 12 12 VAL HG22 H 1 0.69 0.02 . 1 . . . A 12 VAL HG22 . 16377 1 153 . 1 1 12 12 VAL HG23 H 1 0.69 0.02 . 1 . . . A 12 VAL HG23 . 16377 1 154 . 1 1 12 12 VAL C C 13 175.2 0.2 . 1 . . . A 12 VAL C . 16377 1 155 . 1 1 12 12 VAL CA C 13 58.6 0.2 . 1 . . . A 12 VAL CA . 16377 1 156 . 1 1 12 12 VAL CB C 13 34.5 0.2 . 1 . . . A 12 VAL CB . 16377 1 157 . 1 1 12 12 VAL CG1 C 13 21.4 0.02 . 1 . . . A 12 VAL CG1 . 16377 1 158 . 1 1 12 12 VAL CG2 C 13 18.5 0.02 . 1 . . . A 12 VAL CG2 . 16377 1 159 . 1 1 12 12 VAL N N 15 119.6 0.2 . 1 . . . A 12 VAL N . 16377 1 160 . 1 1 13 13 GLN H H 1 10.27 0.02 . 1 . . . A 13 GLN H . 16377 1 161 . 1 1 13 13 GLN HA H 1 4.52 0.02 . 1 . . . A 13 GLN HA . 16377 1 162 . 1 1 13 13 GLN HB2 H 1 2.14 0.02 . 2 . . . A 13 GLN HB2 . 16377 1 163 . 1 1 13 13 GLN HB3 H 1 1.81 0.02 . 2 . . . A 13 GLN HB3 . 16377 1 164 . 1 1 13 13 GLN HG2 H 1 2.32 0.02 . 2 . . . A 13 GLN HG2 . 16377 1 165 . 1 1 13 13 GLN HG3 H 1 2.32 0.02 . 2 . . . A 13 GLN HG3 . 16377 1 166 . 1 1 13 13 GLN HE21 H 1 6.84 0.02 . 2 . . . A 13 GLN HE21 . 16377 1 167 . 1 1 13 13 GLN HE22 H 1 7.57 0.02 . 2 . . . A 13 GLN HE22 . 16377 1 168 . 1 1 13 13 GLN C C 13 177.7 0.2 . 1 . . . A 13 GLN C . 16377 1 169 . 1 1 13 13 GLN CA C 13 55.4 0.2 . 1 . . . A 13 GLN CA . 16377 1 170 . 1 1 13 13 GLN CB C 13 30.1 0.2 . 1 . . . A 13 GLN CB . 16377 1 171 . 1 1 13 13 GLN CG C 13 33.8 0.2 . 1 . . . A 13 GLN CG . 16377 1 172 . 1 1 13 13 GLN N N 15 120.9 0.2 . 1 . . . A 13 GLN N . 16377 1 173 . 1 1 13 13 GLN NE2 N 15 112.8 0.2 . 1 . . . A 13 GLN NE2 . 16377 1 174 . 1 1 14 14 SER H H 1 8.19 0.02 . 1 . . . A 14 SER H . 16377 1 175 . 1 1 14 14 SER HA H 1 4.07 0.02 . 1 . . . A 14 SER HA . 16377 1 176 . 1 1 14 14 SER HB2 H 1 3.74 0.02 . 2 . . . A 14 SER HB2 . 16377 1 177 . 1 1 14 14 SER HB3 H 1 3.48 0.02 . 2 . . . A 14 SER HB3 . 16377 1 178 . 1 1 14 14 SER C C 13 171.7 0.2 . 1 . . . A 14 SER C . 16377 1 179 . 1 1 14 14 SER CA C 13 61.1 0.2 . 1 . . . A 14 SER CA . 16377 1 180 . 1 1 14 14 SER CB C 13 65.5 0.2 . 1 . . . A 14 SER CB . 16377 1 181 . 1 1 14 14 SER N N 15 118.5 0.2 . 1 . . . A 14 SER N . 16377 1 182 . 1 1 15 15 ALA H H 1 8.32 0.02 . 1 . . . A 15 ALA H . 16377 1 183 . 1 1 15 15 ALA HA H 1 4.60 0.02 . 1 . . . A 15 ALA HA . 16377 1 184 . 1 1 15 15 ALA HB1 H 1 1.43 0.02 . 1 . . . A 15 ALA HB1 . 16377 1 185 . 1 1 15 15 ALA HB2 H 1 1.43 0.02 . 1 . . . A 15 ALA HB2 . 16377 1 186 . 1 1 15 15 ALA HB3 H 1 1.43 0.02 . 1 . . . A 15 ALA HB3 . 16377 1 187 . 1 1 15 15 ALA C C 13 177.9 0.2 . 1 . . . A 15 ALA C . 16377 1 188 . 1 1 15 15 ALA CA C 13 51.3 0.2 . 1 . . . A 15 ALA CA . 16377 1 189 . 1 1 15 15 ALA CB C 13 20.1 0.2 . 1 . . . A 15 ALA CB . 16377 1 190 . 1 1 15 15 ALA N N 15 118.5 0.2 . 1 . . . A 15 ALA N . 16377 1 191 . 1 1 16 16 SER H H 1 7.48 0.02 . 1 . . . A 16 SER H . 16377 1 192 . 1 1 16 16 SER HA H 1 5.37 0.02 . 1 . . . A 16 SER HA . 16377 1 193 . 1 1 16 16 SER HB2 H 1 4.16 0.02 . 2 . . . A 16 SER HB2 . 16377 1 194 . 1 1 16 16 SER HB3 H 1 3.86 0.02 . 2 . . . A 16 SER HB3 . 16377 1 195 . 1 1 16 16 SER HG H 1 6.17 0.02 . 1 . . . A 16 SER HG . 16377 1 196 . 1 1 16 16 SER C C 13 174.6 0.2 . 1 . . . A 16 SER C . 16377 1 197 . 1 1 16 16 SER CA C 13 55.8 0.2 . 1 . . . A 16 SER CA . 16377 1 198 . 1 1 16 16 SER CB C 13 67.6 0.2 . 1 . . . A 16 SER CB . 16377 1 199 . 1 1 16 16 SER N N 15 112.4 0.2 . 1 . . . A 16 SER N . 16377 1 200 . 1 1 17 17 VAL H H 1 8.81 0.02 . 1 . . . A 17 VAL H . 16377 1 201 . 1 1 17 17 VAL HA H 1 3.10 0.02 . 1 . . . A 17 VAL HA . 16377 1 202 . 1 1 17 17 VAL HB H 1 2.20 0.02 . 1 . . . A 17 VAL HB . 16377 1 203 . 1 1 17 17 VAL HG11 H 1 -0.05 0.02 . 1 . . . A 17 VAL HG11 . 16377 1 204 . 1 1 17 17 VAL HG12 H 1 -0.05 0.02 . 1 . . . A 17 VAL HG12 . 16377 1 205 . 1 1 17 17 VAL HG13 H 1 -0.05 0.02 . 1 . . . A 17 VAL HG13 . 16377 1 206 . 1 1 17 17 VAL HG21 H 1 0.72 0.02 . 1 . . . A 17 VAL HG21 . 16377 1 207 . 1 1 17 17 VAL HG22 H 1 0.72 0.02 . 1 . . . A 17 VAL HG22 . 16377 1 208 . 1 1 17 17 VAL HG23 H 1 0.72 0.02 . 1 . . . A 17 VAL HG23 . 16377 1 209 . 1 1 17 17 VAL C C 13 176.5 0.2 . 1 . . . A 17 VAL C . 16377 1 210 . 1 1 17 17 VAL CA C 13 67.2 0.2 . 1 . . . A 17 VAL CA . 16377 1 211 . 1 1 17 17 VAL CB C 13 31.3 0.2 . 1 . . . A 17 VAL CB . 16377 1 212 . 1 1 17 17 VAL CG1 C 13 22.1 0.02 . 1 . . . A 17 VAL CG1 . 16377 1 213 . 1 1 17 17 VAL CG2 C 13 25.0 0.02 . 1 . . . A 17 VAL CG2 . 16377 1 214 . 1 1 17 17 VAL N N 15 122.4 0.2 . 1 . . . A 17 VAL N . 16377 1 215 . 1 1 18 18 ALA H H 1 7.46 0.02 . 1 . . . A 18 ALA H . 16377 1 216 . 1 1 18 18 ALA HA H 1 3.97 0.02 . 1 . . . A 18 ALA HA . 16377 1 217 . 1 1 18 18 ALA HB1 H 1 1.49 0.02 . 1 . . . A 18 ALA HB1 . 16377 1 218 . 1 1 18 18 ALA HB2 H 1 1.49 0.02 . 1 . . . A 18 ALA HB2 . 16377 1 219 . 1 1 18 18 ALA HB3 H 1 1.49 0.02 . 1 . . . A 18 ALA HB3 . 16377 1 220 . 1 1 18 18 ALA C C 13 179.6 0.2 . 1 . . . A 18 ALA C . 16377 1 221 . 1 1 18 18 ALA CA C 13 55.5 0.2 . 1 . . . A 18 ALA CA . 16377 1 222 . 1 1 18 18 ALA CB C 13 18.8 0.2 . 1 . . . A 18 ALA CB . 16377 1 223 . 1 1 18 18 ALA N N 15 119.3 0.2 . 1 . . . A 18 ALA N . 16377 1 224 . 1 1 19 19 ALA H H 1 7.62 0.02 . 1 . . . A 19 ALA H . 16377 1 225 . 1 1 19 19 ALA HA H 1 4.11 0.02 . 1 . . . A 19 ALA HA . 16377 1 226 . 1 1 19 19 ALA HB1 H 1 1.49 0.02 . 1 . . . A 19 ALA HB1 . 16377 1 227 . 1 1 19 19 ALA HB2 H 1 1.49 0.02 . 1 . . . A 19 ALA HB2 . 16377 1 228 . 1 1 19 19 ALA HB3 H 1 1.49 0.02 . 1 . . . A 19 ALA HB3 . 16377 1 229 . 1 1 19 19 ALA C C 13 179.5 0.2 . 1 . . . A 19 ALA C . 16377 1 230 . 1 1 19 19 ALA CA C 13 55.0 0.2 . 1 . . . A 19 ALA CA . 16377 1 231 . 1 1 19 19 ALA CB C 13 17.5 0.2 . 1 . . . A 19 ALA CB . 16377 1 232 . 1 1 19 19 ALA N N 15 120.0 0.2 . 1 . . . A 19 ALA N . 16377 1 233 . 1 1 20 20 LEU H H 1 8.26 0.02 . 1 . . . A 20 LEU H . 16377 1 234 . 1 1 20 20 LEU HA H 1 4.08 0.02 . 1 . . . A 20 LEU HA . 16377 1 235 . 1 1 20 20 LEU HB2 H 1 1.88 0.02 . 2 . . . A 20 LEU HB2 . 16377 1 236 . 1 1 20 20 LEU HB3 H 1 1.29 0.02 . 2 . . . A 20 LEU HB3 . 16377 1 237 . 1 1 20 20 LEU HG H 1 1.33 0.02 . 1 . . . A 20 LEU HG . 16377 1 238 . 1 1 20 20 LEU HD11 H 1 0.76 0.02 . 1 . . . A 20 LEU HD11 . 16377 1 239 . 1 1 20 20 LEU HD12 H 1 0.76 0.02 . 1 . . . A 20 LEU HD12 . 16377 1 240 . 1 1 20 20 LEU HD13 H 1 0.76 0.02 . 1 . . . A 20 LEU HD13 . 16377 1 241 . 1 1 20 20 LEU HD21 H 1 0.63 0.02 . 1 . . . A 20 LEU HD21 . 16377 1 242 . 1 1 20 20 LEU HD22 H 1 0.63 0.02 . 1 . . . A 20 LEU HD22 . 16377 1 243 . 1 1 20 20 LEU HD23 H 1 0.63 0.02 . 1 . . . A 20 LEU HD23 . 16377 1 244 . 1 1 20 20 LEU C C 13 177.7 0.2 . 1 . . . A 20 LEU C . 16377 1 245 . 1 1 20 20 LEU CA C 13 57.6 0.2 . 1 . . . A 20 LEU CA . 16377 1 246 . 1 1 20 20 LEU CB C 13 42.1 0.2 . 1 . . . A 20 LEU CB . 16377 1 247 . 1 1 20 20 LEU CG C 13 26.7 0.2 . 1 . . . A 20 LEU CG . 16377 1 248 . 1 1 20 20 LEU CD1 C 13 23.8 0.02 . 1 . . . A 20 LEU CD1 . 16377 1 249 . 1 1 20 20 LEU CD2 C 13 26.8 0.02 . 1 . . . A 20 LEU CD2 . 16377 1 250 . 1 1 20 20 LEU N N 15 121.9 0.2 . 1 . . . A 20 LEU N . 16377 1 251 . 1 1 21 21 MET H H 1 8.03 0.02 . 1 . . . A 21 MET H . 16377 1 252 . 1 1 21 21 MET HA H 1 4.11 0.02 . 1 . . . A 21 MET HA . 16377 1 253 . 1 1 21 21 MET HB2 H 1 1.71 0.02 . 2 . . . A 21 MET HB2 . 16377 1 254 . 1 1 21 21 MET HB3 H 1 1.50 0.02 . 2 . . . A 21 MET HB3 . 16377 1 255 . 1 1 21 21 MET HG2 H 1 1.99 0.02 . 2 . . . A 21 MET HG2 . 16377 1 256 . 1 1 21 21 MET HG3 H 1 0.87 0.02 . 2 . . . A 21 MET HG3 . 16377 1 257 . 1 1 21 21 MET HE1 H 1 1.60 0.02 . 1 . . . A 21 MET HE1 . 16377 1 258 . 1 1 21 21 MET HE2 H 1 1.60 0.02 . 1 . . . A 21 MET HE2 . 16377 1 259 . 1 1 21 21 MET HE3 H 1 1.60 0.02 . 1 . . . A 21 MET HE3 . 16377 1 260 . 1 1 21 21 MET C C 13 179.3 0.2 . 1 . . . A 21 MET C . 16377 1 261 . 1 1 21 21 MET CA C 13 57.1 0.2 . 1 . . . A 21 MET CA . 16377 1 262 . 1 1 21 21 MET CB C 13 30.5 0.2 . 1 . . . A 21 MET CB . 16377 1 263 . 1 1 21 21 MET CG C 13 31.1 0.2 . 1 . . . A 21 MET CG . 16377 1 264 . 1 1 21 21 MET CE C 13 17.7 0.2 . 1 . . . A 21 MET CE . 16377 1 265 . 1 1 21 21 MET N N 15 115.8 0.2 . 1 . . . A 21 MET N . 16377 1 266 . 1 1 22 22 THR H H 1 7.38 0.02 . 1 . . . A 22 THR H . 16377 1 267 . 1 1 22 22 THR HA H 1 3.96 0.02 . 1 . . . A 22 THR HA . 16377 1 268 . 1 1 22 22 THR HB H 1 4.27 0.02 . 1 . . . A 22 THR HB . 16377 1 269 . 1 1 22 22 THR HG21 H 1 1.22 0.02 . 1 . . . A 22 THR HG21 . 16377 1 270 . 1 1 22 22 THR HG22 H 1 1.22 0.02 . 1 . . . A 22 THR HG22 . 16377 1 271 . 1 1 22 22 THR HG23 H 1 1.22 0.02 . 1 . . . A 22 THR HG23 . 16377 1 272 . 1 1 22 22 THR C C 13 177.3 0.2 . 1 . . . A 22 THR C . 16377 1 273 . 1 1 22 22 THR CA C 13 66.7 0.2 . 1 . . . A 22 THR CA . 16377 1 274 . 1 1 22 22 THR CB C 13 68.6 0.2 . 1 . . . A 22 THR CB . 16377 1 275 . 1 1 22 22 THR CG2 C 13 21.8 0.2 . 1 . . . A 22 THR CG2 . 16377 1 276 . 1 1 22 22 THR N N 15 116.5 0.2 . 1 . . . A 22 THR N . 16377 1 277 . 1 1 23 23 GLU H H 1 8.65 0.02 . 1 . . . A 23 GLU H . 16377 1 278 . 1 1 23 23 GLU HA H 1 3.94 0.02 . 1 . . . A 23 GLU HA . 16377 1 279 . 1 1 23 23 GLU HB2 H 1 2.30 0.02 . 2 . . . A 23 GLU HB2 . 16377 1 280 . 1 1 23 23 GLU HB3 H 1 1.97 0.02 . 2 . . . A 23 GLU HB3 . 16377 1 281 . 1 1 23 23 GLU HG2 H 1 2.33 0.02 . 2 . . . A 23 GLU HG2 . 16377 1 282 . 1 1 23 23 GLU HG3 H 1 2.08 0.02 . 2 . . . A 23 GLU HG3 . 16377 1 283 . 1 1 23 23 GLU C C 13 177.9 0.2 . 1 . . . A 23 GLU C . 16377 1 284 . 1 1 23 23 GLU CA C 13 59.5 0.2 . 1 . . . A 23 GLU CA . 16377 1 285 . 1 1 23 23 GLU CB C 13 29.6 0.2 . 1 . . . A 23 GLU CB . 16377 1 286 . 1 1 23 23 GLU CG C 13 35.0 0.2 . 1 . . . A 23 GLU CG . 16377 1 287 . 1 1 23 23 GLU N N 15 128.0 0.2 . 1 . . . A 23 GLU N . 16377 1 288 . 1 1 24 24 LEU H H 1 8.14 0.02 . 1 . . . A 24 LEU H . 16377 1 289 . 1 1 24 24 LEU HA H 1 4.16 0.02 . 1 . . . A 24 LEU HA . 16377 1 290 . 1 1 24 24 LEU HB2 H 1 1.63 0.02 . 2 . . . A 24 LEU HB2 . 16377 1 291 . 1 1 24 24 LEU HB3 H 1 1.51 0.02 . 2 . . . A 24 LEU HB3 . 16377 1 292 . 1 1 24 24 LEU HG H 1 1.75 0.02 . 1 . . . A 24 LEU HG . 16377 1 293 . 1 1 24 24 LEU HD11 H 1 0.63 0.02 . 2 . . . A 24 LEU HD11 . 16377 1 294 . 1 1 24 24 LEU HD12 H 1 0.63 0.02 . 2 . . . A 24 LEU HD12 . 16377 1 295 . 1 1 24 24 LEU HD13 H 1 0.63 0.02 . 2 . . . A 24 LEU HD13 . 16377 1 296 . 1 1 24 24 LEU HD21 H 1 0.64 0.02 . 2 . . . A 24 LEU HD21 . 16377 1 297 . 1 1 24 24 LEU HD22 H 1 0.64 0.02 . 2 . . . A 24 LEU HD22 . 16377 1 298 . 1 1 24 24 LEU HD23 H 1 0.64 0.02 . 2 . . . A 24 LEU HD23 . 16377 1 299 . 1 1 24 24 LEU C C 13 175.8 0.2 . 1 . . . A 24 LEU C . 16377 1 300 . 1 1 24 24 LEU CA C 13 54.4 0.2 . 1 . . . A 24 LEU CA . 16377 1 301 . 1 1 24 24 LEU CB C 13 41.8 0.2 . 1 . . . A 24 LEU CB . 16377 1 302 . 1 1 24 24 LEU CG C 13 26.3 0.2 . 1 . . . A 24 LEU CG . 16377 1 303 . 1 1 24 24 LEU CD1 C 13 25.9 0.02 . 1 . . . A 24 LEU CD1 . 16377 1 304 . 1 1 24 24 LEU CD2 C 13 21.4 0.02 . 1 . . . A 24 LEU CD2 . 16377 1 305 . 1 1 24 24 LEU N N 15 116.0 0.2 . 1 . . . A 24 LEU N . 16377 1 306 . 1 1 25 25 ASP H H 1 7.98 0.02 . 1 . . . A 25 ASP H . 16377 1 307 . 1 1 25 25 ASP HA H 1 4.42 0.02 . 1 . . . A 25 ASP HA . 16377 1 308 . 1 1 25 25 ASP HB2 H 1 3.23 0.02 . 2 . . . A 25 ASP HB2 . 16377 1 309 . 1 1 25 25 ASP HB3 H 1 2.50 0.02 . 2 . . . A 25 ASP HB3 . 16377 1 310 . 1 1 25 25 ASP C C 13 175.8 0.2 . 1 . . . A 25 ASP C . 16377 1 311 . 1 1 25 25 ASP CA C 13 55.5 0.2 . 1 . . . A 25 ASP CA . 16377 1 312 . 1 1 25 25 ASP CB C 13 39.5 0.2 . 1 . . . A 25 ASP CB . 16377 1 313 . 1 1 25 25 ASP N N 15 118.4 0.2 . 1 . . . A 25 ASP N . 16377 1 314 . 1 1 26 26 CYS H H 1 8.51 0.02 . 1 . . . A 26 CYS H . 16377 1 315 . 1 1 26 26 CYS HA H 1 4.43 0.02 . 1 . . . A 26 CYS HA . 16377 1 316 . 1 1 26 26 CYS HB2 H 1 2.33 0.02 . 2 . . . A 26 CYS HB2 . 16377 1 317 . 1 1 26 26 CYS HB3 H 1 1.94 0.02 . 2 . . . A 26 CYS HB3 . 16377 1 318 . 1 1 26 26 CYS C C 13 174.3 0.2 . 1 . . . A 26 CYS C . 16377 1 319 . 1 1 26 26 CYS CA C 13 58.5 0.2 . 1 . . . A 26 CYS CA . 16377 1 320 . 1 1 26 26 CYS CB C 13 27.3 0.2 . 1 . . . A 26 CYS CB . 16377 1 321 . 1 1 26 26 CYS N N 15 117.0 0.2 . 1 . . . A 26 CYS N . 16377 1 322 . 1 1 27 27 THR H H 1 7.80 0.02 . 1 . . . A 27 THR H . 16377 1 323 . 1 1 27 27 THR HA H 1 4.46 0.02 . 1 . . . A 27 THR HA . 16377 1 324 . 1 1 27 27 THR HB H 1 4.45 0.02 . 1 . . . A 27 THR HB . 16377 1 325 . 1 1 27 27 THR HG21 H 1 1.18 0.02 . 1 . . . A 27 THR HG21 . 16377 1 326 . 1 1 27 27 THR HG22 H 1 1.18 0.02 . 1 . . . A 27 THR HG22 . 16377 1 327 . 1 1 27 27 THR HG23 H 1 1.18 0.02 . 1 . . . A 27 THR HG23 . 16377 1 328 . 1 1 27 27 THR C C 13 175.9 0.2 . 1 . . . A 27 THR C . 16377 1 329 . 1 1 27 27 THR CA C 13 62.4 0.2 . 1 . . . A 27 THR CA . 16377 1 330 . 1 1 27 27 THR CB C 13 69.7 0.2 . 1 . . . A 27 THR CB . 16377 1 331 . 1 1 27 27 THR CG2 C 13 22.3 0.2 . 1 . . . A 27 THR CG2 . 16377 1 332 . 1 1 27 27 THR N N 15 107.8 0.2 . 1 . . . A 27 THR N . 16377 1 333 . 1 1 28 28 ASP H H 1 8.33 0.2 . 1 . . . A 28 ASP H . 16377 1 334 . 1 1 28 28 ASP HA H 1 4.65 0.02 . 1 . . . A 28 ASP HA . 16377 1 335 . 1 1 28 28 ASP HB2 H 1 2.81 0.02 . 2 . . . A 28 ASP HB2 . 16377 1 336 . 1 1 28 28 ASP HB3 H 1 2.75 0.02 . 2 . . . A 28 ASP HB3 . 16377 1 337 . 1 1 28 28 ASP C C 13 176.7 0.2 . 1 . . . A 28 ASP C . 16377 1 338 . 1 1 28 28 ASP CA C 13 54.8 0.2 . 1 . . . A 28 ASP CA . 16377 1 339 . 1 1 28 28 ASP CB C 13 41.6 0.2 . 1 . . . A 28 ASP CB . 16377 1 340 . 1 1 28 28 ASP N N 15 122.5 0.2 . 1 . . . A 28 ASP N . 16377 1 341 . 1 1 29 29 GLY H H 1 8.45 0.02 . 1 . . . A 29 GLY H . 16377 1 342 . 1 1 29 29 GLY HA2 H 1 3.96 0.02 . 2 . . . A 29 GLY HA2 . 16377 1 343 . 1 1 29 29 GLY HA3 H 1 3.89 0.02 . 2 . . . A 29 GLY HA3 . 16377 1 344 . 1 1 29 29 GLY C C 13 173.8 0.2 . 1 . . . A 29 GLY C . 16377 1 345 . 1 1 29 29 GLY CA C 13 45.9 0.2 . 1 . . . A 29 GLY CA . 16377 1 346 . 1 1 29 29 GLY N N 15 108.1 0.2 . 1 . . . A 29 GLY N . 16377 1 347 . 1 1 30 30 HIS H H 1 8.21 0.02 . 1 . . . A 30 HIS H . 16377 1 348 . 1 1 30 30 HIS HA H 1 4.65 0.02 . 1 . . . A 30 HIS HA . 16377 1 349 . 1 1 30 30 HIS HB2 H 1 2.95 0.02 . 2 . . . A 30 HIS HB2 . 16377 1 350 . 1 1 30 30 HIS HB3 H 1 2.95 0.02 . 2 . . . A 30 HIS HB3 . 16377 1 351 . 1 1 30 30 HIS HD2 H 1 6.89 0.02 . 1 . . . A 30 HIS HD2 . 16377 1 352 . 1 1 30 30 HIS HE1 H 1 8.11 0.02 . 1 . . . A 30 HIS HE1 . 16377 1 353 . 1 1 30 30 HIS C C 13 173.5 0.2 . 1 . . . A 30 HIS C . 16377 1 354 . 1 1 30 30 HIS CA C 13 55.6 0.2 . 1 . . . A 30 HIS CA . 16377 1 355 . 1 1 30 30 HIS CB C 13 28.8 0.2 . 1 . . . A 30 HIS CB . 16377 1 356 . 1 1 30 30 HIS CD2 C 13 119.4 0.2 . 1 . . . A 30 HIS CD2 . 16377 1 357 . 1 1 30 30 HIS CE1 C 13 137.5 0.2 . 1 . . . A 30 HIS CE1 . 16377 1 358 . 1 1 30 30 HIS N N 15 117.3 0.2 . 1 . . . A 30 HIS N . 16377 1 359 . 1 1 31 31 TYR H H 1 7.52 0.02 . 1 . . . A 31 TYR H . 16377 1 360 . 1 1 31 31 TYR HA H 1 5.04 0.02 . 1 . . . A 31 TYR HA . 16377 1 361 . 1 1 31 31 TYR HB2 H 1 2.87 0.02 . 2 . . . A 31 TYR HB2 . 16377 1 362 . 1 1 31 31 TYR HB3 H 1 2.77 0.02 . 2 . . . A 31 TYR HB3 . 16377 1 363 . 1 1 31 31 TYR HD1 H 1 6.99 0.02 . 3 . . . A 31 TYR HD1 . 16377 1 364 . 1 1 31 31 TYR HD2 H 1 6.99 0.02 . 3 . . . A 31 TYR HD2 . 16377 1 365 . 1 1 31 31 TYR HE1 H 1 6.80 0.02 . 3 . . . A 31 TYR HE1 . 16377 1 366 . 1 1 31 31 TYR HE2 H 1 6.80 0.02 . 3 . . . A 31 TYR HE2 . 16377 1 367 . 1 1 31 31 TYR C C 13 175.2 0.2 . 1 . . . A 31 TYR C . 16377 1 368 . 1 1 31 31 TYR CA C 13 58.1 0.2 . 1 . . . A 31 TYR CA . 16377 1 369 . 1 1 31 31 TYR CB C 13 41.6 0.2 . 1 . . . A 31 TYR CB . 16377 1 370 . 1 1 31 31 TYR CD1 C 13 133.5 0.02 . 3 . . . A 31 TYR CD1 . 16377 1 371 . 1 1 31 31 TYR CD2 C 13 133.5 0.02 . 3 . . . A 31 TYR CD2 . 16377 1 372 . 1 1 31 31 TYR CE1 C 13 118.3 0.02 . 3 . . . A 31 TYR CE1 . 16377 1 373 . 1 1 31 31 TYR CE2 C 13 118.3 0.02 . 3 . . . A 31 TYR CE2 . 16377 1 374 . 1 1 31 31 TYR N N 15 117 0.2 . 1 . . . A 31 TYR N . 16377 1 375 . 1 1 32 32 ALA H H 1 9.01 0.02 . 1 . . . A 32 ALA H . 16377 1 376 . 1 1 32 32 ALA HA H 1 4.99 0.02 . 1 . . . A 32 ALA HA . 16377 1 377 . 1 1 32 32 ALA HB1 H 1 1.42 0.02 . 1 . . . A 32 ALA HB1 . 16377 1 378 . 1 1 32 32 ALA HB2 H 1 1.42 0.02 . 1 . . . A 32 ALA HB2 . 16377 1 379 . 1 1 32 32 ALA HB3 H 1 1.42 0.02 . 1 . . . A 32 ALA HB3 . 16377 1 380 . 1 1 32 32 ALA C C 13 174.8 0.2 . 1 . . . A 32 ALA C . 16377 1 381 . 1 1 32 32 ALA CA C 13 50.5 0.2 . 1 . . . A 32 ALA CA . 16377 1 382 . 1 1 32 32 ALA CB C 13 22.6 0.2 . 1 . . . A 32 ALA CB . 16377 1 383 . 1 1 32 32 ALA N N 15 123.8 0.2 . 1 . . . A 32 ALA N . 16377 1 384 . 1 1 33 33 VAL H H 1 9.35 0.02 . 1 . . . A 33 VAL H . 16377 1 385 . 1 1 33 33 VAL HA H 1 5.10 0.02 . 1 . . . A 33 VAL HA . 16377 1 386 . 1 1 33 33 VAL HB H 1 1.76 0.02 . 1 . . . A 33 VAL HB . 16377 1 387 . 1 1 33 33 VAL HG11 H 1 0.56 0.02 . 1 . . . A 33 VAL HG11 . 16377 1 388 . 1 1 33 33 VAL HG12 H 1 0.56 0.02 . 1 . . . A 33 VAL HG12 . 16377 1 389 . 1 1 33 33 VAL HG13 H 1 0.56 0.02 . 1 . . . A 33 VAL HG13 . 16377 1 390 . 1 1 33 33 VAL HG21 H 1 0.55 0.02 . 1 . . . A 33 VAL HG21 . 16377 1 391 . 1 1 33 33 VAL HG22 H 1 0.55 0.02 . 1 . . . A 33 VAL HG22 . 16377 1 392 . 1 1 33 33 VAL HG23 H 1 0.55 0.02 . 1 . . . A 33 VAL HG23 . 16377 1 393 . 1 1 33 33 VAL C C 13 172.4 0.2 . 1 . . . A 33 VAL C . 16377 1 394 . 1 1 33 33 VAL CA C 13 59.9 0.2 . 1 . . . A 33 VAL CA . 16377 1 395 . 1 1 33 33 VAL CB C 13 35.1 0.2 . 1 . . . A 33 VAL CB . 16377 1 396 . 1 1 33 33 VAL CG1 C 13 19.7 0.02 . 1 . . . A 33 VAL CG1 . 16377 1 397 . 1 1 33 33 VAL CG2 C 13 22.6 0.02 . 1 . . . A 33 VAL CG2 . 16377 1 398 . 1 1 33 33 VAL N N 15 120.2 0.2 . 1 . . . A 33 VAL N . 16377 1 399 . 1 1 34 34 ALA H H 1 9.10 0.02 . 1 . . . A 34 ALA H . 16377 1 400 . 1 1 34 34 ALA HA H 1 5.10 0.02 . 1 . . . A 34 ALA HA . 16377 1 401 . 1 1 34 34 ALA HB1 H 1 1.03 0.02 . 1 . . . A 34 ALA HB1 . 16377 1 402 . 1 1 34 34 ALA HB2 H 1 1.03 0.02 . 1 . . . A 34 ALA HB2 . 16377 1 403 . 1 1 34 34 ALA HB3 H 1 1.03 0.02 . 1 . . . A 34 ALA HB3 . 16377 1 404 . 1 1 34 34 ALA C C 13 174.9 0.2 . 1 . . . A 34 ALA C . 16377 1 405 . 1 1 34 34 ALA CA C 13 49.7 0.2 . 1 . . . A 34 ALA CA . 16377 1 406 . 1 1 34 34 ALA CB C 13 21.4 0.2 . 1 . . . A 34 ALA CB . 16377 1 407 . 1 1 34 34 ALA N N 15 127.8 0.2 . 1 . . . A 34 ALA N . 16377 1 408 . 1 1 35 35 LEU H H 1 8.68 0.02 . 1 . . . A 35 LEU H . 16377 1 409 . 1 1 35 35 LEU HA H 1 4.74 0.02 . 1 . . . A 35 LEU HA . 16377 1 410 . 1 1 35 35 LEU HB2 H 1 1.72 0.02 . 2 . . . A 35 LEU HB2 . 16377 1 411 . 1 1 35 35 LEU HB3 H 1 0.90 0.02 . 2 . . . A 35 LEU HB3 . 16377 1 412 . 1 1 35 35 LEU HG H 1 1.27 0.02 . 1 . . . A 35 LEU HG . 16377 1 413 . 1 1 35 35 LEU HD11 H 1 0.75 0.02 . 2 . . . A 35 LEU HD11 . 16377 1 414 . 1 1 35 35 LEU HD12 H 1 0.75 0.02 . 2 . . . A 35 LEU HD12 . 16377 1 415 . 1 1 35 35 LEU HD13 H 1 0.75 0.02 . 2 . . . A 35 LEU HD13 . 16377 1 416 . 1 1 35 35 LEU HD21 H 1 0.75 0.02 . 2 . . . A 35 LEU HD21 . 16377 1 417 . 1 1 35 35 LEU HD22 H 1 0.75 0.02 . 2 . . . A 35 LEU HD22 . 16377 1 418 . 1 1 35 35 LEU HD23 H 1 0.75 0.02 . 2 . . . A 35 LEU HD23 . 16377 1 419 . 1 1 35 35 LEU C C 13 175.7 0.2 . 1 . . . A 35 LEU C . 16377 1 420 . 1 1 35 35 LEU CA C 13 53.3 0.2 . 1 . . . A 35 LEU CA . 16377 1 421 . 1 1 35 35 LEU CB C 13 45.7 0.2 . 1 . . . A 35 LEU CB . 16377 1 422 . 1 1 35 35 LEU CG C 13 28.2 0.2 . 1 . . . A 35 LEU CG . 16377 1 423 . 1 1 35 35 LEU CD1 C 13 25.0 0.02 . 2 . . . A 35 LEU CD1 . 16377 1 424 . 1 1 35 35 LEU CD2 C 13 26.6 0.02 . 2 . . . A 35 LEU CD2 . 16377 1 425 . 1 1 35 35 LEU N N 15 125.0 0.2 . 1 . . . A 35 LEU N . 16377 1 426 . 1 1 36 36 ASN H H 1 9.96 0.02 . 1 . . . A 36 ASN H . 16377 1 427 . 1 1 36 36 ASN HA H 1 3.87 0.02 . 1 . . . A 36 ASN HA . 16377 1 428 . 1 1 36 36 ASN HB2 H 1 2.84 0.02 . 2 . . . A 36 ASN HB2 . 16377 1 429 . 1 1 36 36 ASN HB3 H 1 2.68 0.02 . 2 . . . A 36 ASN HB3 . 16377 1 430 . 1 1 36 36 ASN HD21 H 1 7.25 0.02 . 1 . . . A 36 ASN HD21 . 16377 1 431 . 1 1 36 36 ASN HD22 H 1 7.79 0.02 . 1 . . . A 36 ASN HD22 . 16377 1 432 . 1 1 36 36 ASN C C 13 174.5 0.2 . 1 . . . A 36 ASN C . 16377 1 433 . 1 1 36 36 ASN CA C 13 55.0 0.2 . 1 . . . A 36 ASN CA . 16377 1 434 . 1 1 36 36 ASN CB C 13 36.9 0.2 . 1 . . . A 36 ASN CB . 16377 1 435 . 1 1 36 36 ASN N N 15 127.3 0.2 . 1 . . . A 36 ASN N . 16377 1 436 . 1 1 36 36 ASN ND2 N 15 117.5 0.2 . 1 . . . A 36 ASN ND2 . 16377 1 437 . 1 1 37 37 TYR H H 1 8.75 0.02 . 1 . . . A 37 TYR H . 16377 1 438 . 1 1 37 37 TYR HA H 1 3.69 0.02 . 1 . . . A 37 TYR HA . 16377 1 439 . 1 1 37 37 TYR HB2 H 1 3.31 0.02 . 2 . . . A 37 TYR HB2 . 16377 1 440 . 1 1 37 37 TYR HB3 H 1 3.20 0.02 . 2 . . . A 37 TYR HB3 . 16377 1 441 . 1 1 37 37 TYR HD1 H 1 6.93 0.02 . 3 . . . A 37 TYR HD1 . 16377 1 442 . 1 1 37 37 TYR HD2 H 1 6.93 0.02 . 3 . . . A 37 TYR HD2 . 16377 1 443 . 1 1 37 37 TYR HE1 H 1 6.70 0.02 . 3 . . . A 37 TYR HE1 . 16377 1 444 . 1 1 37 37 TYR HE2 H 1 6.70 0.02 . 3 . . . A 37 TYR HE2 . 16377 1 445 . 1 1 37 37 TYR C C 13 174.1 0.2 . 1 . . . A 37 TYR C . 16377 1 446 . 1 1 37 37 TYR CA C 13 60.0 0.2 . 1 . . . A 37 TYR CA . 16377 1 447 . 1 1 37 37 TYR CB C 13 35.4 0.2 . 1 . . . A 37 TYR CB . 16377 1 448 . 1 1 37 37 TYR CD1 C 13 133.0 0.02 . 3 . . . A 37 TYR CD1 . 16377 1 449 . 1 1 37 37 TYR CD2 C 13 133.0 0.02 . 3 . . . A 37 TYR CD2 . 16377 1 450 . 1 1 37 37 TYR CE1 C 13 118.3 0.02 . 3 . . . A 37 TYR CE1 . 16377 1 451 . 1 1 37 37 TYR CE2 C 13 118.3 0.02 . 3 . . . A 37 TYR CE2 . 16377 1 452 . 1 1 37 37 TYR N N 15 107.5 0.2 . 1 . . . A 37 TYR N . 16377 1 453 . 1 1 38 38 ASP H H 1 7.59 0.02 . 1 . . . A 38 ASP H . 16377 1 454 . 1 1 38 38 ASP HA H 1 5.08 0.02 . 1 . . . A 38 ASP HA . 16377 1 455 . 1 1 38 38 ASP HB2 H 1 2.63 0.02 . 2 . . . A 38 ASP HB2 . 16377 1 456 . 1 1 38 38 ASP HB3 H 1 2.63 0.02 . 2 . . . A 38 ASP HB3 . 16377 1 457 . 1 1 38 38 ASP C C 13 175.4 0.2 . 1 . . . A 38 ASP C . 16377 1 458 . 1 1 38 38 ASP CA C 13 53.1 0.2 . 1 . . . A 38 ASP CA . 16377 1 459 . 1 1 38 38 ASP CB C 13 43.1 0.2 . 1 . . . A 38 ASP CB . 16377 1 460 . 1 1 38 38 ASP N N 15 119.9 0.2 . 1 . . . A 38 ASP N . 16377 1 461 . 1 1 39 39 VAL H H 1 8.60 0.02 . 1 . . . A 39 VAL H . 16377 1 462 . 1 1 39 39 VAL HA H 1 4.19 0.02 . 1 . . . A 39 VAL HA . 16377 1 463 . 1 1 39 39 VAL HB H 1 1.94 0.02 . 1 . . . A 39 VAL HB . 16377 1 464 . 1 1 39 39 VAL HG11 H 1 0.88 0.02 . 1 . . . A 39 VAL HG11 . 16377 1 465 . 1 1 39 39 VAL HG12 H 1 0.88 0.02 . 1 . . . A 39 VAL HG12 . 16377 1 466 . 1 1 39 39 VAL HG13 H 1 0.88 0.02 . 1 . . . A 39 VAL HG13 . 16377 1 467 . 1 1 39 39 VAL HG21 H 1 0.87 0.02 . 1 . . . A 39 VAL HG21 . 16377 1 468 . 1 1 39 39 VAL HG22 H 1 0.87 0.02 . 1 . . . A 39 VAL HG22 . 16377 1 469 . 1 1 39 39 VAL HG23 H 1 0.87 0.02 . 1 . . . A 39 VAL HG23 . 16377 1 470 . 1 1 39 39 VAL C C 13 176.6 0.2 . 1 . . . A 39 VAL C . 16377 1 471 . 1 1 39 39 VAL CA C 13 63.8 0.2 . 1 . . . A 39 VAL CA . 16377 1 472 . 1 1 39 39 VAL CB C 13 31.9 0.2 . 1 . . . A 39 VAL CB . 16377 1 473 . 1 1 39 39 VAL CG1 C 13 21.5 0.02 . 1 . . . A 39 VAL CG1 . 16377 1 474 . 1 1 39 39 VAL CG2 C 13 22.4 0.02 . 1 . . . A 39 VAL CG2 . 16377 1 475 . 1 1 39 39 VAL N N 15 124.3 0.2 . 1 . . . A 39 VAL N . 16377 1 476 . 1 1 40 40 VAL H H 1 8.98 0.02 . 1 . . . A 40 VAL H . 16377 1 477 . 1 1 40 40 VAL HA H 1 4.61 0.02 . 1 . . . A 40 VAL HA . 16377 1 478 . 1 1 40 40 VAL HB H 1 2.22 0.02 . 1 . . . A 40 VAL HB . 16377 1 479 . 1 1 40 40 VAL HG11 H 1 1.13 0.02 . 1 . . . A 40 VAL HG11 . 16377 1 480 . 1 1 40 40 VAL HG12 H 1 1.13 0.02 . 1 . . . A 40 VAL HG12 . 16377 1 481 . 1 1 40 40 VAL HG13 H 1 1.13 0.02 . 1 . . . A 40 VAL HG13 . 16377 1 482 . 1 1 40 40 VAL HG21 H 1 1.09 0.02 . 1 . . . A 40 VAL HG21 . 16377 1 483 . 1 1 40 40 VAL HG22 H 1 1.09 0.02 . 1 . . . A 40 VAL HG22 . 16377 1 484 . 1 1 40 40 VAL HG23 H 1 1.09 0.02 . 1 . . . A 40 VAL HG23 . 16377 1 485 . 1 1 40 40 VAL CA C 13 59.2 0.2 . 1 . . . A 40 VAL CA . 16377 1 486 . 1 1 40 40 VAL CB C 13 32.8 0.2 . 1 . . . A 40 VAL CB . 16377 1 487 . 1 1 40 40 VAL CG1 C 13 22.5 0.02 . 1 . . . A 40 VAL CG1 . 16377 1 488 . 1 1 40 40 VAL CG2 C 13 22.0 0.02 . 1 . . . A 40 VAL CG2 . 16377 1 489 . 1 1 40 40 VAL N N 15 130.8 0.2 . 1 . . . A 40 VAL N . 16377 1 490 . 1 1 41 41 PRO HA H 1 4.57 0.02 . 1 . . . A 41 PRO HA . 16377 1 491 . 1 1 41 41 PRO HB2 H 1 1.90 0.02 . 2 . . . A 41 PRO HB2 . 16377 1 492 . 1 1 41 41 PRO HB3 H 1 2.37 0.02 . 2 . . . A 41 PRO HB3 . 16377 1 493 . 1 1 41 41 PRO HG2 H 1 1.99 0.02 . 2 . . . A 41 PRO HG2 . 16377 1 494 . 1 1 41 41 PRO HG3 H 1 1.99 0.02 . 2 . . . A 41 PRO HG3 . 16377 1 495 . 1 1 41 41 PRO HD2 H 1 4.19 0.02 . 2 . . . A 41 PRO HD2 . 16377 1 496 . 1 1 41 41 PRO HD3 H 1 3.70 0.02 . 2 . . . A 41 PRO HD3 . 16377 1 497 . 1 1 41 41 PRO C C 13 177.7 0.2 . 1 . . . A 41 PRO C . 16377 1 498 . 1 1 41 41 PRO CA C 13 63.1 0.2 . 1 . . . A 41 PRO CA . 16377 1 499 . 1 1 41 41 PRO CB C 13 32.7 0.2 . 1 . . . A 41 PRO CB . 16377 1 500 . 1 1 41 41 PRO CG C 13 27.8 0.2 . 1 . . . A 41 PRO CG . 16377 1 501 . 1 1 41 41 PRO CD C 13 51.5 0.2 . 1 . . . A 41 PRO CD . 16377 1 502 . 1 1 42 42 ARG H H 1 8.65 0.02 . 1 . . . A 42 ARG H . 16377 1 503 . 1 1 42 42 ARG HA H 1 1.87 0.02 . 1 . . . A 42 ARG HA . 16377 1 504 . 1 1 42 42 ARG HB2 H 1 1.33 0.02 . 2 . . . A 42 ARG HB2 . 16377 1 505 . 1 1 42 42 ARG HB3 H 1 1.22 0.02 . 2 . . . A 42 ARG HB3 . 16377 1 506 . 1 1 42 42 ARG HG2 H 1 0.81 0.02 . 2 . . . A 42 ARG HG2 . 16377 1 507 . 1 1 42 42 ARG HG3 H 1 0.52 0.02 . 2 . . . A 42 ARG HG3 . 16377 1 508 . 1 1 42 42 ARG HD2 H 1 2.25 0.02 . 2 . . . A 42 ARG HD2 . 16377 1 509 . 1 1 42 42 ARG HD3 H 1 2.25 0.02 . 2 . . . A 42 ARG HD3 . 16377 1 510 . 1 1 42 42 ARG HE H 1 6.94 0.02 . 1 . . . A 42 ARG HE . 16377 1 511 . 1 1 42 42 ARG C C 13 178.8 0.2 . 1 . . . A 42 ARG C . 16377 1 512 . 1 1 42 42 ARG CA C 13 58.2 0.2 . 1 . . . A 42 ARG CA . 16377 1 513 . 1 1 42 42 ARG CB C 13 29.6 0.2 . 1 . . . A 42 ARG CB . 16377 1 514 . 1 1 42 42 ARG CG C 13 27.0 0.2 . 1 . . . A 42 ARG CG . 16377 1 515 . 1 1 42 42 ARG CD C 13 42.2 0.2 . 1 . . . A 42 ARG CD . 16377 1 516 . 1 1 42 42 ARG N N 15 124.0 0.2 . 1 . . . A 42 ARG N . 16377 1 517 . 1 1 42 42 ARG NE N 15 85.9 0.2 . 1 . . . A 42 ARG NE . 16377 1 518 . 1 1 43 43 GLY H H 1 8.68 0.02 . 1 . . . A 43 GLY H . 16377 1 519 . 1 1 43 43 GLY HA2 H 1 3.88 0.02 . 2 . . . A 43 GLY HA2 . 16377 1 520 . 1 1 43 43 GLY HA3 H 1 3.77 0.02 . 2 . . . A 43 GLY HA3 . 16377 1 521 . 1 1 43 43 GLY C C 13 174.6 0.2 . 1 . . . A 43 GLY C . 16377 1 522 . 1 1 43 43 GLY CA C 13 45.9 0.2 . 1 . . . A 43 GLY CA . 16377 1 523 . 1 1 43 43 GLY N N 15 106.0 0.2 . 1 . . . A 43 GLY N . 16377 1 524 . 1 1 44 44 LYS H H 1 8.26 0.02 . 1 . . . A 44 LYS H . 16377 1 525 . 1 1 44 44 LYS HA H 1 4.84 0.02 . 1 . . . A 44 LYS HA . 16377 1 526 . 1 1 44 44 LYS HB2 H 1 1.98 0.02 . 2 . . . A 44 LYS HB2 . 16377 1 527 . 1 1 44 44 LYS HB3 H 1 1.77 0.02 . 2 . . . A 44 LYS HB3 . 16377 1 528 . 1 1 44 44 LYS HG2 H 1 1.48 0.02 . 2 . . . A 44 LYS HG2 . 16377 1 529 . 1 1 44 44 LYS HG3 H 1 1.34 0.02 . 2 . . . A 44 LYS HG3 . 16377 1 530 . 1 1 44 44 LYS HD2 H 1 1.66 0.02 . 2 . . . A 44 LYS HD2 . 16377 1 531 . 1 1 44 44 LYS HD3 H 1 1.59 0.02 . 2 . . . A 44 LYS HD3 . 16377 1 532 . 1 1 44 44 LYS HE2 H 1 2.94 0.02 . 2 . . . A 44 LYS HE2 . 16377 1 533 . 1 1 44 44 LYS HE3 H 1 2.94 0.02 . 2 . . . A 44 LYS HE3 . 16377 1 534 . 1 1 44 44 LYS C C 13 179.2 0.2 . 1 . . . A 44 LYS C . 16377 1 535 . 1 1 44 44 LYS CA C 13 54.5 0.2 . 1 . . . A 44 LYS CA . 16377 1 536 . 1 1 44 44 LYS CB C 13 33.1 0.2 . 1 . . . A 44 LYS CB . 16377 1 537 . 1 1 44 44 LYS CG C 13 24.6 0.2 . 1 . . . A 44 LYS CG . 16377 1 538 . 1 1 44 44 LYS CD C 13 28.7 0.2 . 1 . . . A 44 LYS CD . 16377 1 539 . 1 1 44 44 LYS CE C 13 42.1 0.2 . 1 . . . A 44 LYS CE . 16377 1 540 . 1 1 44 44 LYS N N 15 115.9 0.2 . 1 . . . A 44 LYS N . 16377 1 541 . 1 1 45 45 TRP H H 1 8.12 0.02 . 1 . . . A 45 TRP H . 16377 1 542 . 1 1 45 45 TRP HA H 1 4.32 0.02 . 1 . . . A 45 TRP HA . 16377 1 543 . 1 1 45 45 TRP HB2 H 1 3.39 0.02 . 2 . . . A 45 TRP HB2 . 16377 1 544 . 1 1 45 45 TRP HB3 H 1 2.93 0.02 . 2 . . . A 45 TRP HB3 . 16377 1 545 . 1 1 45 45 TRP HD1 H 1 6.68 0.02 . 1 . . . A 45 TRP HD1 . 16377 1 546 . 1 1 45 45 TRP HE1 H 1 9.56 0.02 . 1 . . . A 45 TRP HE1 . 16377 1 547 . 1 1 45 45 TRP HE3 H 1 7.46 0.02 . 1 . . . A 45 TRP HE3 . 16377 1 548 . 1 1 45 45 TRP HZ2 H 1 7.53 0.02 . 1 . . . A 45 TRP HZ2 . 16377 1 549 . 1 1 45 45 TRP HZ3 H 1 7.04 0.02 . 1 . . . A 45 TRP HZ3 . 16377 1 550 . 1 1 45 45 TRP HH2 H 1 7.13 0.02 . 1 . . . A 45 TRP HH2 . 16377 1 551 . 1 1 45 45 TRP C C 13 178.4 0.2 . 1 . . . A 45 TRP C . 16377 1 552 . 1 1 45 45 TRP CA C 13 60.7 0.2 . 1 . . . A 45 TRP CA . 16377 1 553 . 1 1 45 45 TRP CB C 13 28.6 0.2 . 1 . . . A 45 TRP CB . 16377 1 554 . 1 1 45 45 TRP CD1 C 13 124.9 0.2 . 1 . . . A 45 TRP CD1 . 16377 1 555 . 1 1 45 45 TRP CE3 C 13 120.3 0.2 . 1 . . . A 45 TRP CE3 . 16377 1 556 . 1 1 45 45 TRP CZ2 C 13 115.0 0.2 . 1 . . . A 45 TRP CZ2 . 16377 1 557 . 1 1 45 45 TRP CZ3 C 13 122.1 0.2 . 1 . . . A 45 TRP CZ3 . 16377 1 558 . 1 1 45 45 TRP CH2 C 13 125.6 0.2 . 1 . . . A 45 TRP CH2 . 16377 1 559 . 1 1 45 45 TRP N N 15 124.8 0.2 . 1 . . . A 45 TRP N . 16377 1 560 . 1 1 45 45 TRP NE1 N 15 125.8 0.2 . 1 . . . A 45 TRP NE1 . 16377 1 561 . 1 1 46 46 ASP H H 1 8.95 0.02 . 1 . . . A 46 ASP H . 16377 1 562 . 1 1 46 46 ASP HA H 1 4.45 0.02 . 1 . . . A 46 ASP HA . 16377 1 563 . 1 1 46 46 ASP HB2 H 1 2.75 0.02 . 2 . . . A 46 ASP HB2 . 16377 1 564 . 1 1 46 46 ASP HB3 H 1 2.63 0.02 . 2 . . . A 46 ASP HB3 . 16377 1 565 . 1 1 46 46 ASP C C 13 176.8 0.2 . 1 . . . A 46 ASP C . 16377 1 566 . 1 1 46 46 ASP CA C 13 57.1 0.2 . 1 . . . A 46 ASP CA . 16377 1 567 . 1 1 46 46 ASP CB C 13 40.6 0.2 . 1 . . . A 46 ASP CB . 16377 1 568 . 1 1 46 46 ASP N N 15 117.4 0.2 . 1 . . . A 46 ASP N . 16377 1 569 . 1 1 47 47 GLU H H 1 7.53 0.02 . 1 . . . A 47 GLU H . 16377 1 570 . 1 1 47 47 GLU HA H 1 4.56 0.02 . 1 . . . A 47 GLU HA . 16377 1 571 . 1 1 47 47 GLU HB2 H 1 2.14 0.02 . 2 . . . A 47 GLU HB2 . 16377 1 572 . 1 1 47 47 GLU HB3 H 1 2.14 0.02 . 2 . . . A 47 GLU HB3 . 16377 1 573 . 1 1 47 47 GLU HG2 H 1 2.36 0.02 . 2 . . . A 47 GLU HG2 . 16377 1 574 . 1 1 47 47 GLU HG3 H 1 2.15 0.02 . 2 . . . A 47 GLU HG3 . 16377 1 575 . 1 1 47 47 GLU C C 13 175.5 0.2 . 1 . . . A 47 GLU C . 16377 1 576 . 1 1 47 47 GLU CA C 13 55.3 0.2 . 1 . . . A 47 GLU CA . 16377 1 577 . 1 1 47 47 GLU CB C 13 31.0 0.2 . 1 . . . A 47 GLU CB . 16377 1 578 . 1 1 47 47 GLU CG C 13 36.1 0.2 . 1 . . . A 47 GLU CG . 16377 1 579 . 1 1 47 47 GLU N N 15 114.5 0.2 . 1 . . . A 47 GLU N . 16377 1 580 . 1 1 48 48 THR H H 1 7.24 0.02 . 1 . . . A 48 THR H . 16377 1 581 . 1 1 48 48 THR HA H 1 4.71 0.02 . 1 . . . A 48 THR HA . 16377 1 582 . 1 1 48 48 THR HB H 1 3.96 0.02 . 1 . . . A 48 THR HB . 16377 1 583 . 1 1 48 48 THR HG1 H 1 5.48 0.02 . 1 . . . A 48 THR HG1 . 16377 1 584 . 1 1 48 48 THR HG21 H 1 1.28 0.02 . 1 . . . A 48 THR HG21 . 16377 1 585 . 1 1 48 48 THR HG22 H 1 1.28 0.02 . 1 . . . A 48 THR HG22 . 16377 1 586 . 1 1 48 48 THR HG23 H 1 1.28 0.02 . 1 . . . A 48 THR HG23 . 16377 1 587 . 1 1 48 48 THR CA C 13 60.9 0.2 . 1 . . . A 48 THR CA . 16377 1 588 . 1 1 48 48 THR CB C 13 70.2 0.2 . 1 . . . A 48 THR CB . 16377 1 589 . 1 1 48 48 THR CG2 C 13 21.2 0.2 . 1 . . . A 48 THR CG2 . 16377 1 590 . 1 1 48 48 THR N N 15 120.0 0.2 . 1 . . . A 48 THR N . 16377 1 591 . 1 1 49 49 PRO HA H 1 4.88 0.02 . 1 . . . A 49 PRO HA . 16377 1 592 . 1 1 49 49 PRO HB2 H 1 1.72 0.02 . 2 . . . A 49 PRO HB2 . 16377 1 593 . 1 1 49 49 PRO HB3 H 1 2.28 0.02 . 2 . . . A 49 PRO HB3 . 16377 1 594 . 1 1 49 49 PRO HG2 H 1 1.97 0.02 . 2 . . . A 49 PRO HG2 . 16377 1 595 . 1 1 49 49 PRO HG3 H 1 1.97 0.02 . 2 . . . A 49 PRO HG3 . 16377 1 596 . 1 1 49 49 PRO HD2 H 1 4.11 0.02 . 2 . . . A 49 PRO HD2 . 16377 1 597 . 1 1 49 49 PRO HD3 H 1 3.88 0.02 . 2 . . . A 49 PRO HD3 . 16377 1 598 . 1 1 49 49 PRO C C 13 175.4 0.2 . 1 . . . A 49 PRO C . 16377 1 599 . 1 1 49 49 PRO CA C 13 62.1 0.2 . 1 . . . A 49 PRO CA . 16377 1 600 . 1 1 49 49 PRO CB C 13 33.0 0.2 . 1 . . . A 49 PRO CB . 16377 1 601 . 1 1 49 49 PRO CG C 13 26.8 0.2 . 1 . . . A 49 PRO CG . 16377 1 602 . 1 1 49 49 PRO CD C 13 51.5 0.2 . 1 . . . A 49 PRO CD . 16377 1 603 . 1 1 50 50 VAL H H 1 6.96 0.02 . 1 . . . A 50 VAL H . 16377 1 604 . 1 1 50 50 VAL HA H 1 4.01 0.02 . 1 . . . A 50 VAL HA . 16377 1 605 . 1 1 50 50 VAL HB H 1 1.42 0.02 . 1 . . . A 50 VAL HB . 16377 1 606 . 1 1 50 50 VAL HG11 H 1 0.70 0.02 . 1 . . . A 50 VAL HG11 . 16377 1 607 . 1 1 50 50 VAL HG12 H 1 0.70 0.02 . 1 . . . A 50 VAL HG12 . 16377 1 608 . 1 1 50 50 VAL HG13 H 1 0.70 0.02 . 1 . . . A 50 VAL HG13 . 16377 1 609 . 1 1 50 50 VAL HG21 H 1 0.45 0.02 . 1 . . . A 50 VAL HG21 . 16377 1 610 . 1 1 50 50 VAL HG22 H 1 0.45 0.02 . 1 . . . A 50 VAL HG22 . 16377 1 611 . 1 1 50 50 VAL HG23 H 1 0.45 0.02 . 1 . . . A 50 VAL HG23 . 16377 1 612 . 1 1 50 50 VAL C C 13 173.8 0.2 . 1 . . . A 50 VAL C . 16377 1 613 . 1 1 50 50 VAL CA C 13 61.4 0.2 . 1 . . . A 50 VAL CA . 16377 1 614 . 1 1 50 50 VAL CB C 13 34.0 0.2 . 1 . . . A 50 VAL CB . 16377 1 615 . 1 1 50 50 VAL CG1 C 13 22.2 0.02 . 1 . . . A 50 VAL CG1 . 16377 1 616 . 1 1 50 50 VAL CG2 C 13 21.5 0.02 . 1 . . . A 50 VAL CG2 . 16377 1 617 . 1 1 50 50 VAL N N 15 119.4 0.2 . 1 . . . A 50 VAL N . 16377 1 618 . 1 1 51 51 THR H H 1 8.94 0.02 . 1 . . . A 51 THR H . 16377 1 619 . 1 1 51 51 THR HA H 1 4.45 0.02 . 1 . . . A 51 THR HA . 16377 1 620 . 1 1 51 51 THR HB H 1 3.90 0.02 . 1 . . . A 51 THR HB . 16377 1 621 . 1 1 51 51 THR HG21 H 1 1.20 0.02 . 1 . . . A 51 THR HG21 . 16377 1 622 . 1 1 51 51 THR HG22 H 1 1.20 0.02 . 1 . . . A 51 THR HG22 . 16377 1 623 . 1 1 51 51 THR HG23 H 1 1.20 0.02 . 1 . . . A 51 THR HG23 . 16377 1 624 . 1 1 51 51 THR C C 13 172.3 0.2 . 1 . . . A 51 THR C . 16377 1 625 . 1 1 51 51 THR CA C 13 60.6 0.2 . 1 . . . A 51 THR CA . 16377 1 626 . 1 1 51 51 THR CB C 13 71.0 0.2 . 1 . . . A 51 THR CB . 16377 1 627 . 1 1 51 51 THR CG2 C 13 21.0 0.2 . 1 . . . A 51 THR CG2 . 16377 1 628 . 1 1 51 51 THR N N 15 122.7 0.2 . 1 . . . A 51 THR N . 16377 1 629 . 1 1 52 52 ALA H H 1 8.15 0.02 . 1 . . . A 52 ALA H . 16377 1 630 . 1 1 52 52 ALA HA H 1 3.92 0.02 . 1 . . . A 52 ALA HA . 16377 1 631 . 1 1 52 52 ALA HB1 H 1 1.40 0.02 . 1 . . . A 52 ALA HB1 . 16377 1 632 . 1 1 52 52 ALA HB2 H 1 1.40 0.02 . 1 . . . A 52 ALA HB2 . 16377 1 633 . 1 1 52 52 ALA HB3 H 1 1.40 0.02 . 1 . . . A 52 ALA HB3 . 16377 1 634 . 1 1 52 52 ALA C C 13 179.1 0.2 . 1 . . . A 52 ALA C . 16377 1 635 . 1 1 52 52 ALA CA C 13 53.8 0.2 . 1 . . . A 52 ALA CA . 16377 1 636 . 1 1 52 52 ALA CB C 13 18.2 0.2 . 1 . . . A 52 ALA CB . 16377 1 637 . 1 1 52 52 ALA N N 15 125.4 0.2 . 1 . . . A 52 ALA N . 16377 1 638 . 1 1 53 53 GLY H H 1 9.16 0.02 . 1 . . . A 53 GLY H . 16377 1 639 . 1 1 53 53 GLY HA2 H 1 4.29 0.02 . 2 . . . A 53 GLY HA2 . 16377 1 640 . 1 1 53 53 GLY HA3 H 1 3.67 0.02 . 2 . . . A 53 GLY HA3 . 16377 1 641 . 1 1 53 53 GLY C C 13 174.9 0.2 . 1 . . . A 53 GLY C . 16377 1 642 . 1 1 53 53 GLY CA C 13 44.8 0.2 . 1 . . . A 53 GLY CA . 16377 1 643 . 1 1 53 53 GLY N N 15 111.0 0.2 . 1 . . . A 53 GLY N . 16377 1 644 . 1 1 54 54 ASP H H 1 8.18 0.02 . 1 . . . A 54 ASP H . 16377 1 645 . 1 1 54 54 ASP HA H 1 4.68 0.02 . 1 . . . A 54 ASP HA . 16377 1 646 . 1 1 54 54 ASP HB2 H 1 2.67 0.02 . 2 . . . A 54 ASP HB2 . 16377 1 647 . 1 1 54 54 ASP HB3 H 1 2.23 0.02 . 2 . . . A 54 ASP HB3 . 16377 1 648 . 1 1 54 54 ASP C C 13 174.6 0.2 . 1 . . . A 54 ASP C . 16377 1 649 . 1 1 54 54 ASP CA C 13 56.1 0.2 . 1 . . . A 54 ASP CA . 16377 1 650 . 1 1 54 54 ASP CB C 13 42.2 0.2 . 1 . . . A 54 ASP CB . 16377 1 651 . 1 1 54 54 ASP N N 15 122.7 0.2 . 1 . . . A 54 ASP N . 16377 1 652 . 1 1 55 55 GLU H H 1 8.17 0.02 . 1 . . . A 55 GLU H . 16377 1 653 . 1 1 55 55 GLU HA H 1 4.73 0.02 . 1 . . . A 55 GLU HA . 16377 1 654 . 1 1 55 55 GLU HB2 H 1 1.86 0.02 . 2 . . . A 55 GLU HB2 . 16377 1 655 . 1 1 55 55 GLU HB3 H 1 1.86 0.02 . 2 . . . A 55 GLU HB3 . 16377 1 656 . 1 1 55 55 GLU HG2 H 1 2.22 0.02 . 2 . . . A 55 GLU HG2 . 16377 1 657 . 1 1 55 55 GLU HG3 H 1 2.08 0.02 . 2 . . . A 55 GLU HG3 . 16377 1 658 . 1 1 55 55 GLU C C 13 175.0 0.2 . 1 . . . A 55 GLU C . 16377 1 659 . 1 1 55 55 GLU CA C 13 55.1 0.2 . 1 . . . A 55 GLU CA . 16377 1 660 . 1 1 55 55 GLU CB C 13 30.6 0.2 . 1 . . . A 55 GLU CB . 16377 1 661 . 1 1 55 55 GLU CG C 13 36.3 0.2 . 1 . . . A 55 GLU CG . 16377 1 662 . 1 1 55 55 GLU N N 15 118.8 0.2 . 1 . . . A 55 GLU N . 16377 1 663 . 1 1 56 56 ILE H H 1 9.32 0.02 . 1 . . . A 56 ILE H . 16377 1 664 . 1 1 56 56 ILE HA H 1 4.94 0.02 . 1 . . . A 56 ILE HA . 16377 1 665 . 1 1 56 56 ILE HB H 1 1.80 0.02 . 1 . . . A 56 ILE HB . 16377 1 666 . 1 1 56 56 ILE HG12 H 1 1.30 0.02 . 2 . . . A 56 ILE HG12 . 16377 1 667 . 1 1 56 56 ILE HG13 H 1 0.88 0.02 . 2 . . . A 56 ILE HG13 . 16377 1 668 . 1 1 56 56 ILE HG21 H 1 0.61 0.02 . 1 . . . A 56 ILE HG21 . 16377 1 669 . 1 1 56 56 ILE HG22 H 1 0.61 0.02 . 1 . . . A 56 ILE HG22 . 16377 1 670 . 1 1 56 56 ILE HG23 H 1 0.61 0.02 . 1 . . . A 56 ILE HG23 . 16377 1 671 . 1 1 56 56 ILE HD11 H 1 0.61 0.02 . 1 . . . A 56 ILE HD11 . 16377 1 672 . 1 1 56 56 ILE HD12 H 1 0.61 0.02 . 1 . . . A 56 ILE HD12 . 16377 1 673 . 1 1 56 56 ILE HD13 H 1 0.61 0.02 . 1 . . . A 56 ILE HD13 . 16377 1 674 . 1 1 56 56 ILE C C 13 175.1 0.2 . 1 . . . A 56 ILE C . 16377 1 675 . 1 1 56 56 ILE CA C 13 59.8 0.2 . 1 . . . A 56 ILE CA . 16377 1 676 . 1 1 56 56 ILE CB C 13 40.2 0.2 . 1 . . . A 56 ILE CB . 16377 1 677 . 1 1 56 56 ILE CG1 C 13 28.8 0.2 . 1 . . . A 56 ILE CG1 . 16377 1 678 . 1 1 56 56 ILE CG2 C 13 18.2 0.2 . 1 . . . A 56 ILE CG2 . 16377 1 679 . 1 1 56 56 ILE CD1 C 13 14.2 0.2 . 1 . . . A 56 ILE CD1 . 16377 1 680 . 1 1 56 56 ILE N N 15 127.4 0.2 . 1 . . . A 56 ILE N . 16377 1 681 . 1 1 57 57 GLU H H 1 9.17 0.02 . 1 . . . A 57 GLU H . 16377 1 682 . 1 1 57 57 GLU HA H 1 5.00 0.02 . 1 . . . A 57 GLU HA . 16377 1 683 . 1 1 57 57 GLU HB2 H 1 1.92 0.02 . 2 . . . A 57 GLU HB2 . 16377 1 684 . 1 1 57 57 GLU HB3 H 1 1.78 0.02 . 2 . . . A 57 GLU HB3 . 16377 1 685 . 1 1 57 57 GLU HG2 H 1 2.20 0.02 . 2 . . . A 57 GLU HG2 . 16377 1 686 . 1 1 57 57 GLU HG3 H 1 2.03 0.02 . 2 . . . A 57 GLU HG3 . 16377 1 687 . 1 1 57 57 GLU C C 13 174.1 0.2 . 1 . . . A 57 GLU C . 16377 1 688 . 1 1 57 57 GLU CA C 13 54.5 0.2 . 1 . . . A 57 GLU CA . 16377 1 689 . 1 1 57 57 GLU CB C 13 33.1 0.2 . 1 . . . A 57 GLU CB . 16377 1 690 . 1 1 57 57 GLU CG C 13 36.3 0.2 . 1 . . . A 57 GLU CG . 16377 1 691 . 1 1 57 57 GLU N N 15 129.6 0.2 . 1 . . . A 57 GLU N . 16377 1 692 . 1 1 58 58 ILE H H 1 9.50 0.02 . 1 . . . A 58 ILE H . 16377 1 693 . 1 1 58 58 ILE HA H 1 4.59 0.02 . 1 . . . A 58 ILE HA . 16377 1 694 . 1 1 58 58 ILE HB H 1 1.81 0.02 . 1 . . . A 58 ILE HB . 16377 1 695 . 1 1 58 58 ILE HG12 H 1 1.31 0.02 . 2 . . . A 58 ILE HG12 . 16377 1 696 . 1 1 58 58 ILE HG13 H 1 1.01 0.02 . 2 . . . A 58 ILE HG13 . 16377 1 697 . 1 1 58 58 ILE HG21 H 1 0.86 0.02 . 1 . . . A 58 ILE HG21 . 16377 1 698 . 1 1 58 58 ILE HG22 H 1 0.86 0.02 . 1 . . . A 58 ILE HG22 . 16377 1 699 . 1 1 58 58 ILE HG23 H 1 0.86 0.02 . 1 . . . A 58 ILE HG23 . 16377 1 700 . 1 1 58 58 ILE HD11 H 1 0.54 0.02 . 1 . . . A 58 ILE HD11 . 16377 1 701 . 1 1 58 58 ILE HD12 H 1 0.54 0.02 . 1 . . . A 58 ILE HD12 . 16377 1 702 . 1 1 58 58 ILE HD13 H 1 0.54 0.02 . 1 . . . A 58 ILE HD13 . 16377 1 703 . 1 1 58 58 ILE C C 13 175.9 0.2 . 1 . . . A 58 ILE C . 16377 1 704 . 1 1 58 58 ILE CA C 13 60.3 0.2 . 1 . . . A 58 ILE CA . 16377 1 705 . 1 1 58 58 ILE CB C 13 37.9 0.2 . 1 . . . A 58 ILE CB . 16377 1 706 . 1 1 58 58 ILE CG1 C 13 27.1 0.2 . 1 . . . A 58 ILE CG1 . 16377 1 707 . 1 1 58 58 ILE CG2 C 13 18.5 0.2 . 1 . . . A 58 ILE CG2 . 16377 1 708 . 1 1 58 58 ILE CD1 C 13 12.4 0.2 . 1 . . . A 58 ILE CD1 . 16377 1 709 . 1 1 58 58 ILE N N 15 126.5 0.2 . 1 . . . A 58 ILE N . 16377 1 710 . 1 1 59 59 LEU H H 1 9.15 0.02 . 1 . . . A 59 LEU H . 16377 1 711 . 1 1 59 59 LEU HA H 1 4.83 0.02 . 1 . . . A 59 LEU HA . 16377 1 712 . 1 1 59 59 LEU HB2 H 1 1.57 0.02 . 2 . . . A 59 LEU HB2 . 16377 1 713 . 1 1 59 59 LEU HB3 H 1 1.43 0.02 . 2 . . . A 59 LEU HB3 . 16377 1 714 . 1 1 59 59 LEU HG H 1 1.52 0.02 . 1 . . . A 59 LEU HG . 16377 1 715 . 1 1 59 59 LEU HD11 H 1 0.68 0.02 . 1 . . . A 59 LEU HD11 . 16377 1 716 . 1 1 59 59 LEU HD12 H 1 0.68 0.02 . 1 . . . A 59 LEU HD12 . 16377 1 717 . 1 1 59 59 LEU HD13 H 1 0.68 0.02 . 1 . . . A 59 LEU HD13 . 16377 1 718 . 1 1 59 59 LEU HD21 H 1 0.69 0.02 . 1 . . . A 59 LEU HD21 . 16377 1 719 . 1 1 59 59 LEU HD22 H 1 0.69 0.02 . 1 . . . A 59 LEU HD22 . 16377 1 720 . 1 1 59 59 LEU HD23 H 1 0.69 0.02 . 1 . . . A 59 LEU HD23 . 16377 1 721 . 1 1 59 59 LEU C C 13 175.8 0.2 . 1 . . . A 59 LEU C . 16377 1 722 . 1 1 59 59 LEU CA C 13 53.8 0.2 . 1 . . . A 59 LEU CA . 16377 1 723 . 1 1 59 59 LEU CB C 13 44.2 0.2 . 1 . . . A 59 LEU CB . 16377 1 724 . 1 1 59 59 LEU CG C 13 27.1 0.2 . 1 . . . A 59 LEU CG . 16377 1 725 . 1 1 59 59 LEU CD1 C 13 25.9 0.02 . 1 . . . A 59 LEU CD1 . 16377 1 726 . 1 1 59 59 LEU CD2 C 13 23.9 0.02 . 1 . . . A 59 LEU CD2 . 16377 1 727 . 1 1 59 59 LEU N N 15 129.8 0.2 . 1 . . . A 59 LEU N . 16377 1 728 . 1 1 60 60 THR H H 1 8.48 0.02 . 1 . . . A 60 THR H . 16377 1 729 . 1 1 60 60 THR HA H 1 4.94 0.02 . 1 . . . A 60 THR HA . 16377 1 730 . 1 1 60 60 THR HB H 1 4.19 0.02 . 1 . . . A 60 THR HB . 16377 1 731 . 1 1 60 60 THR HG21 H 1 1.14 0.02 . 1 . . . A 60 THR HG21 . 16377 1 732 . 1 1 60 60 THR HG22 H 1 1.14 0.02 . 1 . . . A 60 THR HG22 . 16377 1 733 . 1 1 60 60 THR HG23 H 1 1.14 0.02 . 1 . . . A 60 THR HG23 . 16377 1 734 . 1 1 60 60 THR CA C 13 58.3 0.2 . 1 . . . A 60 THR CA . 16377 1 735 . 1 1 60 60 THR CB C 13 70.1 0.2 . 1 . . . A 60 THR CB . 16377 1 736 . 1 1 60 60 THR CG2 C 13 21.5 0.2 . 1 . . . A 60 THR CG2 . 16377 1 737 . 1 1 60 60 THR N N 15 114.3 0.2 . 1 . . . A 60 THR N . 16377 1 738 . 1 1 61 61 PRO HA H 1 4.41 0.02 . 1 . . . A 61 PRO HA . 16377 1 739 . 1 1 61 61 PRO HB2 H 1 1.87 0.02 . 2 . . . A 61 PRO HB2 . 16377 1 740 . 1 1 61 61 PRO HB3 H 1 2.15 0.02 . 2 . . . A 61 PRO HB3 . 16377 1 741 . 1 1 61 61 PRO HG2 H 1 1.88 0.02 . 2 . . . A 61 PRO HG2 . 16377 1 742 . 1 1 61 61 PRO HG3 H 1 1.68 0.02 . 2 . . . A 61 PRO HG3 . 16377 1 743 . 1 1 61 61 PRO HD2 H 1 3.67 0.02 . 2 . . . A 61 PRO HD2 . 16377 1 744 . 1 1 61 61 PRO HD3 H 1 3.57 0.02 . 2 . . . A 61 PRO HD3 . 16377 1 745 . 1 1 61 61 PRO CA C 13 63.2 0.2 . 1 . . . A 61 PRO CA . 16377 1 746 . 1 1 61 61 PRO CB C 13 32.3 0.2 . 1 . . . A 61 PRO CB . 16377 1 747 . 1 1 61 61 PRO CG C 13 27.5 0.2 . 1 . . . A 61 PRO CG . 16377 1 748 . 1 1 61 61 PRO CD C 13 51.1 0.2 . 1 . . . A 61 PRO CD . 16377 1 749 . 1 1 62 62 ARG HA H 1 4.24 0.02 . 1 . . . A 62 ARG HA . 16377 1 750 . 1 1 62 62 ARG HB2 H 1 1.80 0.02 . 2 . . . A 62 ARG HB2 . 16377 1 751 . 1 1 62 62 ARG HB3 H 1 1.76 0.02 . 2 . . . A 62 ARG HB3 . 16377 1 752 . 1 1 62 62 ARG HG2 H 1 1.60 0.02 . 2 . . . A 62 ARG HG2 . 16377 1 753 . 1 1 62 62 ARG HG3 H 1 1.60 0.02 . 2 . . . A 62 ARG HG3 . 16377 1 754 . 1 1 62 62 ARG HD2 H 1 3.11 0.02 . 2 . . . A 62 ARG HD2 . 16377 1 755 . 1 1 62 62 ARG HD3 H 1 3.11 0.02 . 2 . . . A 62 ARG HD3 . 16377 1 756 . 1 1 62 62 ARG C C 13 176.5 0.2 . 1 . . . A 62 ARG C . 16377 1 757 . 1 1 62 62 ARG CA C 13 56.5 0.2 . 1 . . . A 62 ARG CA . 16377 1 758 . 1 1 62 62 ARG CB C 13 30.7 0.2 . 1 . . . A 62 ARG CB . 16377 1 759 . 1 1 62 62 ARG CG C 13 27.2 0.2 . 1 . . . A 62 ARG CG . 16377 1 760 . 1 1 62 62 ARG CD C 13 43.4 0.2 . 1 . . . A 62 ARG CD . 16377 1 761 . 1 1 63 63 GLN H H 1 8.50 0.02 . 1 . . . A 63 GLN H . 16377 1 762 . 1 1 63 63 GLN HA H 1 4.24 0.02 . 1 . . . A 63 GLN HA . 16377 1 763 . 1 1 63 63 GLN HB2 H 1 2.05 0.02 . 2 . . . A 63 GLN HB2 . 16377 1 764 . 1 1 63 63 GLN HB3 H 1 1.95 0.02 . 2 . . . A 63 GLN HB3 . 16377 1 765 . 1 1 63 63 GLN HG2 H 1 2.29 0.02 . 2 . . . A 63 GLN HG2 . 16377 1 766 . 1 1 63 63 GLN HG3 H 1 2.29 0.02 . 2 . . . A 63 GLN HG3 . 16377 1 767 . 1 1 63 63 GLN HE21 H 1 6.85 0.02 . 1 . . . A 63 GLN HE21 . 16377 1 768 . 1 1 63 63 GLN HE22 H 1 7.49 0.02 . 1 . . . A 63 GLN HE22 . 16377 1 769 . 1 1 63 63 GLN C C 13 176.4 0.2 . 1 . . . A 63 GLN C . 16377 1 770 . 1 1 63 63 GLN CA C 13 56.1 0.2 . 1 . . . A 63 GLN CA . 16377 1 771 . 1 1 63 63 GLN CB C 13 29.4 0.2 . 1 . . . A 63 GLN CB . 16377 1 772 . 1 1 63 63 GLN CG C 13 33.9 0.2 . 1 . . . A 63 GLN CG . 16377 1 773 . 1 1 63 63 GLN N N 15 121.7 0.2 . 1 . . . A 63 GLN N . 16377 1 774 . 1 1 63 63 GLN NE2 N 15 112.4 0.2 . 1 . . . A 63 GLN NE2 . 16377 1 775 . 1 1 64 64 GLY H H 1 8.33 0.02 . 1 . . . A 64 GLY H . 16377 1 776 . 1 1 64 64 GLY HA2 H 1 3.91 0.02 . 2 . . . A 64 GLY HA2 . 16377 1 777 . 1 1 64 64 GLY HA3 H 1 3.91 0.02 . 2 . . . A 64 GLY HA3 . 16377 1 778 . 1 1 64 64 GLY C C 13 174.5 0.2 . 1 . . . A 64 GLY C . 16377 1 779 . 1 1 64 64 GLY CA C 13 45.3 0.2 . 1 . . . A 64 GLY CA . 16377 1 780 . 1 1 64 64 GLY N N 15 110.1 0.2 . 1 . . . A 64 GLY N . 16377 1 781 . 1 1 65 65 GLY H H 1 8.26 0.02 . 1 . . . A 65 GLY H . 16377 1 782 . 1 1 65 65 GLY HA2 H 1 3.93 0.02 . 2 . . . A 65 GLY HA2 . 16377 1 783 . 1 1 65 65 GLY HA3 H 1 3.93 0.02 . 2 . . . A 65 GLY HA3 . 16377 1 784 . 1 1 65 65 GLY C C 13 174.2 0.2 . 1 . . . A 65 GLY C . 16377 1 785 . 1 1 65 65 GLY CA C 13 45.3 0.2 . 1 . . . A 65 GLY CA . 16377 1 786 . 1 1 65 65 GLY N N 15 108.5 0.2 . 1 . . . A 65 GLY N . 16377 1 787 . 1 1 66 66 LEU H H 1 8.20 0.02 . 1 . . . A 66 LEU H . 16377 1 788 . 1 1 66 66 LEU HA H 1 4.24 0.02 . 1 . . . A 66 LEU HA . 16377 1 789 . 1 1 66 66 LEU HB2 H 1 1.54 0.02 . 2 . . . A 66 LEU HB2 . 16377 1 790 . 1 1 66 66 LEU HB3 H 1 1.48 0.02 . 2 . . . A 66 LEU HB3 . 16377 1 791 . 1 1 66 66 LEU HG H 1 1.53 0.02 . 1 . . . A 66 LEU HG . 16377 1 792 . 1 1 66 66 LEU HD11 H 1 0.83 0.02 . 1 . . . A 66 LEU HD11 . 16377 1 793 . 1 1 66 66 LEU HD12 H 1 0.83 0.02 . 1 . . . A 66 LEU HD12 . 16377 1 794 . 1 1 66 66 LEU HD13 H 1 0.83 0.02 . 1 . . . A 66 LEU HD13 . 16377 1 795 . 1 1 66 66 LEU HD21 H 1 0.77 0.02 . 1 . . . A 66 LEU HD21 . 16377 1 796 . 1 1 66 66 LEU HD22 H 1 0.77 0.02 . 1 . . . A 66 LEU HD22 . 16377 1 797 . 1 1 66 66 LEU HD23 H 1 0.77 0.02 . 1 . . . A 66 LEU HD23 . 16377 1 798 . 1 1 66 66 LEU C C 13 177.4 0.2 . 1 . . . A 66 LEU C . 16377 1 799 . 1 1 66 66 LEU CA C 13 55.3 0.2 . 1 . . . A 66 LEU CA . 16377 1 800 . 1 1 66 66 LEU CB C 13 42.5 0.2 . 1 . . . A 66 LEU CB . 16377 1 801 . 1 1 66 66 LEU CG C 13 27.0 0.2 . 1 . . . A 66 LEU CG . 16377 1 802 . 1 1 66 66 LEU CD1 C 13 25.0 0.02 . 1 . . . A 66 LEU CD1 . 16377 1 803 . 1 1 66 66 LEU CD2 C 13 23.5 0.02 . 1 . . . A 66 LEU CD2 . 16377 1 804 . 1 1 66 66 LEU N N 15 121.2 0.2 . 1 . . . A 66 LEU N . 16377 1 805 . 1 1 67 67 GLU H H 1 8.47 0.02 . 1 . . . A 67 GLU H . 16377 1 806 . 1 1 67 67 GLU HA H 1 4.16 0.02 . 1 . . . A 67 GLU HA . 16377 1 807 . 1 1 67 67 GLU HB2 H 1 1.86 0.02 . 2 . . . A 67 GLU HB2 . 16377 1 808 . 1 1 67 67 GLU HB3 H 1 1.86 0.02 . 2 . . . A 67 GLU HB3 . 16377 1 809 . 1 1 67 67 GLU HG2 H 1 2.18 0.02 . 2 . . . A 67 GLU HG2 . 16377 1 810 . 1 1 67 67 GLU HG3 H 1 2.09 0.02 . 2 . . . A 67 GLU HG3 . 16377 1 811 . 1 1 67 67 GLU C C 13 176.2 0.2 . 1 . . . A 67 GLU C . 16377 1 812 . 1 1 67 67 GLU CA C 13 56.7 0.2 . 1 . . . A 67 GLU CA . 16377 1 813 . 1 1 67 67 GLU CB C 13 30.0 0.2 . 1 . . . A 67 GLU CB . 16377 1 814 . 1 1 67 67 GLU CG C 13 36.2 0.2 . 1 . . . A 67 GLU CG . 16377 1 815 . 1 1 67 67 GLU N N 15 120.7 0.2 . 1 . . . A 67 GLU N . 16377 1 816 . 1 1 68 68 HIS H H 1 8.31 0.02 . 1 . . . A 68 HIS H . 16377 1 817 . 1 1 68 68 HIS HA H 1 4.56 0.02 . 1 . . . A 68 HIS HA . 16377 1 818 . 1 1 68 68 HIS HB2 H 1 2.98 0.02 . 2 . . . A 68 HIS HB2 . 16377 1 819 . 1 1 68 68 HIS HB3 H 1 2.98 0.02 . 2 . . . A 68 HIS HB3 . 16377 1 820 . 1 1 68 68 HIS C C 13 173.8 0.2 . 1 . . . A 68 HIS C . 16377 1 821 . 1 1 68 68 HIS CA C 13 55.9 0.2 . 1 . . . A 68 HIS CA . 16377 1 822 . 1 1 68 68 HIS CB C 13 30.0 0.2 . 1 . . . A 68 HIS CB . 16377 1 823 . 1 1 68 68 HIS N N 15 119.4 0.2 . 1 . . . A 68 HIS N . 16377 1 824 . 1 1 69 69 HIS H H 1 8.22 0.02 . 1 . . . A 69 HIS H . 16377 1 825 . 1 1 69 69 HIS HA H 1 4.42 0.02 . 1 . . . A 69 HIS HA . 16377 1 826 . 1 1 69 69 HIS HB2 H 1 3.19 0.02 . 2 . . . A 69 HIS HB2 . 16377 1 827 . 1 1 69 69 HIS HB3 H 1 3.07 0.02 . 2 . . . A 69 HIS HB3 . 16377 1 828 . 1 1 69 69 HIS CA C 13 57.2 0.2 . 1 . . . A 69 HIS CA . 16377 1 829 . 1 1 69 69 HIS CB C 13 30.1 0.2 . 1 . . . A 69 HIS CB . 16377 1 830 . 1 1 69 69 HIS N N 15 125.3 0.2 . 1 . . . A 69 HIS N . 16377 1 stop_ save_