################################### # 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 16344 _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' . . . 16344 1 2 '3D 1H-15N TOCSY' . . . 16344 1 3 '3D 1H-15N NOESY' . . . 16344 1 5 '2D DQF-COSY' . . . 16344 1 6 '2D 1H-1H TOCSY' . . . 16344 1 7 '2D 1H-1H NOESY' . . . 16344 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 3 $ANSIG . . 16344 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 4.811 0.005 . 1 . . . . 1 Met HA . 16344 1 2 . 1 1 2 2 ARG H H 1 8.836 0.005 . 1 . . . . 2 Arg HN . 16344 1 3 . 1 1 2 2 ARG HA H 1 4.715 0.005 . 1 . . . . 2 Arg HA . 16344 1 4 . 1 1 2 2 ARG HB2 H 1 1.962 0.005 . 2 . . . . 2 Arg HB2 . 16344 1 5 . 1 1 2 2 ARG N N 15 122.718 0.050 . 1 . . . . 2 Arg N . 16344 1 6 . 1 1 3 3 ARG H H 1 8.145 0.005 . 1 . . . . 3 Arg HN . 16344 1 7 . 1 1 3 3 ARG HA H 1 5.354 0.005 . 1 . . . . 3 Arg HA . 16344 1 8 . 1 1 3 3 ARG HB2 H 1 1.934 0.005 . 2 . . . . 3 Arg HB2 . 16344 1 9 . 1 1 3 3 ARG HD2 H 1 3.219 0.005 . 1 . . . . 3 Arg HD . 16344 1 10 . 1 1 3 3 ARG HD3 H 1 3.219 0.005 . 1 . . . . 3 Arg HD . 16344 1 11 . 1 1 3 3 ARG N N 15 121.051 0.050 . 1 . . . . 3 Arg N . 16344 1 12 . 1 1 4 4 TYR H H 1 9.186 0.005 . 1 . . . . 4 Tyr HN . 16344 1 13 . 1 1 4 4 TYR HA H 1 5.061 0.005 . 1 . . . . 4 Tyr HA . 16344 1 14 . 1 1 4 4 TYR HB2 H 1 2.181 0.005 . 2 . . . . 4 Tyr HB1 . 16344 1 15 . 1 1 4 4 TYR HB3 H 1 2.752 0.005 . 2 . . . . 4 Tyr HB2 . 16344 1 16 . 1 1 4 4 TYR HD1 H 1 6.716 0.005 . 1 . . . . 4 Tyr HD . 16344 1 17 . 1 1 4 4 TYR HD2 H 1 6.716 0.005 . 1 . . . . 4 Tyr HD . 16344 1 18 . 1 1 4 4 TYR HE1 H 1 6.610 0.005 . 1 . . . . 4 Tyr HE . 16344 1 19 . 1 1 4 4 TYR HE2 H 1 6.610 0.005 . 1 . . . . 4 Tyr HE . 16344 1 20 . 1 1 4 4 TYR N N 15 122.362 0.050 . 1 . . . . 4 Tyr N . 16344 1 21 . 1 1 5 5 GLU H H 1 9.357 0.005 . 1 . . . . 5 Glu HN . 16344 1 22 . 1 1 5 5 GLU HA H 1 5.006 0.005 . 1 . . . . 5 Glu HA . 16344 1 23 . 1 1 5 5 GLU HB2 H 1 2.018 0.005 . 1 . . . . 5 Glu HB . 16344 1 24 . 1 1 5 5 GLU HB3 H 1 2.018 0.005 . 1 . . . . 5 Glu HB . 16344 1 25 . 1 1 5 5 GLU HG2 H 1 2.368 0.005 . 1 . . . . 5 Glu HG . 16344 1 26 . 1 1 5 5 GLU HG3 H 1 2.368 0.005 . 1 . . . . 5 Glu HG . 16344 1 27 . 1 1 5 5 GLU N N 15 119.338 0.050 . 1 . . . . 5 Glu N . 16344 1 28 . 1 1 6 6 VAL H H 1 9.387 0.005 . 1 . . . . 6 Val HN . 16344 1 29 . 1 1 6 6 VAL HA H 1 4.481 0.005 . 1 . . . . 6 Val HA . 16344 1 30 . 1 1 6 6 VAL HB H 1 2.120 0.005 . 1 . . . . 6 Val HB . 16344 1 31 . 1 1 6 6 VAL HG11 H 1 0.679 0.005 . 1 . . . . 6 Val HG . 16344 1 32 . 1 1 6 6 VAL HG12 H 1 0.679 0.005 . 1 . . . . 6 Val HG . 16344 1 33 . 1 1 6 6 VAL HG13 H 1 0.679 0.005 . 1 . . . . 6 Val HG . 16344 1 34 . 1 1 6 6 VAL HG21 H 1 0.679 0.005 . 1 . . . . 6 Val HG . 16344 1 35 . 1 1 6 6 VAL HG22 H 1 0.679 0.005 . 1 . . . . 6 Val HG . 16344 1 36 . 1 1 6 6 VAL HG23 H 1 0.679 0.005 . 1 . . . . 6 Val HG . 16344 1 37 . 1 1 6 6 VAL N N 15 124.463 0.050 . 1 . . . . 6 Val N . 16344 1 38 . 1 1 7 7 ASN H H 1 9.059 0.005 . 1 . . . . 7 Asn HN . 16344 1 39 . 1 1 7 7 ASN HA H 1 5.550 0.005 . 1 . . . . 7 Asn HA . 16344 1 40 . 1 1 7 7 ASN HB2 H 1 2.737 0.005 . 2 . . . . 7 Asn HB1 . 16344 1 41 . 1 1 7 7 ASN HB3 H 1 2.958 0.005 . 2 . . . . 7 Asn HB2 . 16344 1 42 . 1 1 7 7 ASN HD21 H 1 6.689 0.005 . 1 . . . . 7 Asn HD21 . 16344 1 43 . 1 1 7 7 ASN HD22 H 1 7.464 0.005 . 1 . . . . 7 Asn HD22 . 16344 1 44 . 1 1 7 7 ASN N N 15 125.802 0.050 . 1 . . . . 7 Asn N . 16344 1 45 . 1 1 7 7 ASN ND2 N 15 111.146 0.050 . 1 . . . . 7 Asn ND2 . 16344 1 46 . 1 1 8 8 ILE H H 1 9.108 0.005 . 1 . . . . 8 Ile HN . 16344 1 47 . 1 1 8 8 ILE HA H 1 4.851 0.005 . 1 . . . . 8 Ile HA . 16344 1 48 . 1 1 8 8 ILE HB H 1 1.895 0.005 . 1 . . . . 8 Ile HB . 16344 1 49 . 1 1 8 8 ILE HD11 H 1 1.677 0.005 . 1 . . . . 8 Ile HD1 . 16344 1 50 . 1 1 8 8 ILE HD12 H 1 1.677 0.005 . 1 . . . . 8 Ile HD1 . 16344 1 51 . 1 1 8 8 ILE HD13 H 1 1.677 0.005 . 1 . . . . 8 Ile HD1 . 16344 1 52 . 1 1 8 8 ILE HG12 H 1 0.866 0.005 . 2 . . . . 8 Ile HG11 . 16344 1 53 . 1 1 8 8 ILE HG13 H 1 1.097 0.005 . 2 . . . . 8 Ile HG12 . 16344 1 54 . 1 1 8 8 ILE HG21 H 1 0.994 0.005 . 1 . . . . 8 Ile HG2 . 16344 1 55 . 1 1 8 8 ILE HG22 H 1 0.994 0.005 . 1 . . . . 8 Ile HG2 . 16344 1 56 . 1 1 8 8 ILE HG23 H 1 0.994 0.005 . 1 . . . . 8 Ile HG2 . 16344 1 57 . 1 1 8 8 ILE N N 15 125.010 0.050 . 1 . . . . 8 Ile N . 16344 1 58 . 1 1 9 9 VAL H H 1 8.669 0.005 . 1 . . . . 9 Val HN . 16344 1 59 . 1 1 9 9 VAL HA H 1 4.518 0.005 . 1 . . . . 9 Val HA . 16344 1 60 . 1 1 9 9 VAL HB H 1 1.641 0.005 . 1 . . . . 9 Val HB . 16344 1 61 . 1 1 9 9 VAL HG11 H 1 0.103 0.005 . 2 . . . . 9 Val HG1 . 16344 1 62 . 1 1 9 9 VAL HG12 H 1 0.103 0.005 . 2 . . . . 9 Val HG1 . 16344 1 63 . 1 1 9 9 VAL HG13 H 1 0.103 0.005 . 2 . . . . 9 Val HG1 . 16344 1 64 . 1 1 9 9 VAL HG21 H 1 0.496 0.005 . 2 . . . . 9 Val HG2 . 16344 1 65 . 1 1 9 9 VAL HG22 H 1 0.496 0.005 . 2 . . . . 9 Val HG2 . 16344 1 66 . 1 1 9 9 VAL HG23 H 1 0.496 0.005 . 2 . . . . 9 Val HG2 . 16344 1 67 . 1 1 9 9 VAL N N 15 125.755 0.050 . 1 . . . . 9 Val N . 16344 1 68 . 1 1 10 10 LEU H H 1 9.855 0.005 . 1 . . . . 10 Leu HN . 16344 1 69 . 1 1 10 10 LEU HA H 1 5.341 0.005 . 1 . . . . 10 Leu HA . 16344 1 70 . 1 1 10 10 LEU HB2 H 1 1.574 0.005 . 2 . . . . 10 Leu HB1 . 16344 1 71 . 1 1 10 10 LEU HB3 H 1 2.016 0.005 . 2 . . . . 10 Leu HB2 . 16344 1 72 . 1 1 10 10 LEU HD11 H 1 0.815 0.005 . 1 . . . . 10 Leu HD . 16344 1 73 . 1 1 10 10 LEU HD12 H 1 0.815 0.005 . 1 . . . . 10 Leu HD . 16344 1 74 . 1 1 10 10 LEU HD13 H 1 0.815 0.005 . 1 . . . . 10 Leu HD . 16344 1 75 . 1 1 10 10 LEU HD21 H 1 0.815 0.005 . 1 . . . . 10 Leu HD . 16344 1 76 . 1 1 10 10 LEU HD22 H 1 0.815 0.005 . 1 . . . . 10 Leu HD . 16344 1 77 . 1 1 10 10 LEU HD23 H 1 0.815 0.005 . 1 . . . . 10 Leu HD . 16344 1 78 . 1 1 10 10 LEU HG H 1 1.718 0.005 . 1 . . . . 10 Leu HG . 16344 1 79 . 1 1 10 10 LEU N N 15 127.024 0.050 . 1 . . . . 10 Leu N . 16344 1 80 . 1 1 11 11 ASN H H 1 8.316 0.005 . 1 . . . . 11 Asn HN . 16344 1 81 . 1 1 11 11 ASN HB2 H 1 2.836 0.005 . 1 . . . . 11 Asn HB . 16344 1 82 . 1 1 11 11 ASN HB3 H 1 2.836 0.005 . 1 . . . . 11 Asn HB . 16344 1 83 . 1 1 11 11 ASN HD21 H 1 7.289 0.005 . 1 . . . . 11 Asn HD21 . 16344 1 84 . 1 1 11 11 ASN HD22 H 1 7.524 0.005 . 1 . . . . 11 Asn HD22 . 16344 1 85 . 1 1 11 11 ASN N N 15 118.911 0.050 . 1 . . . . 11 Asn N . 16344 1 86 . 1 1 11 11 ASN ND2 N 15 111.565 0.050 . 1 . . . . 11 Asn ND2 . 16344 1 87 . 1 1 12 12 PRO HA H 1 4.471 0.005 . 1 . . . . 12 Pro HA . 16344 1 88 . 1 1 12 12 PRO HD2 H 1 4.068 0.005 . 1 . . . . 12 Pro HD . 16344 1 89 . 1 1 12 12 PRO HD3 H 1 4.068 0.005 . 1 . . . . 12 Pro HD . 16344 1 90 . 1 1 13 13 ASN H H 1 8.316 0.005 . 1 . . . . 13 Asn HN . 16344 1 91 . 1 1 13 13 ASN HA H 1 4.813 0.005 . 1 . . . . 13 Asn HA . 16344 1 92 . 1 1 13 13 ASN HB2 H 1 2.745 0.005 . 2 . . . . 13 Asn HB1 . 16344 1 93 . 1 1 13 13 ASN HB3 H 1 2.961 0.005 . 2 . . . . 13 Asn HB2 . 16344 1 94 . 1 1 13 13 ASN HD21 H 1 7.057 0.005 . 1 . . . . 13 Asn HD21 . 16344 1 95 . 1 1 13 13 ASN HD22 H 1 7.655 0.005 . 1 . . . . 13 Asn HD22 . 16344 1 96 . 1 1 13 13 ASN N N 15 118.703 0.050 . 1 . . . . 13 Asn N . 16344 1 97 . 1 1 13 13 ASN ND2 N 15 113.801 0.050 . 1 . . . . 13 Asn ND2 . 16344 1 98 . 1 1 14 14 LEU H H 1 7.181 0.005 . 1 . . . . 14 Leu HN . 16344 1 99 . 1 1 14 14 LEU HA H 1 4.382 0.005 . 1 . . . . 14 Leu HA . 16344 1 100 . 1 1 14 14 LEU HB2 H 1 1.688 0.005 . 1 . . . . 14 Leu HB . 16344 1 101 . 1 1 14 14 LEU HB3 H 1 1.688 0.005 . 1 . . . . 14 Leu HB . 16344 1 102 . 1 1 14 14 LEU HD11 H 1 0.743 0.005 . 2 . . . . 14 Leu HD1 . 16344 1 103 . 1 1 14 14 LEU HD12 H 1 0.743 0.005 . 2 . . . . 14 Leu HD1 . 16344 1 104 . 1 1 14 14 LEU HD13 H 1 0.743 0.005 . 2 . . . . 14 Leu HD1 . 16344 1 105 . 1 1 14 14 LEU HD21 H 1 0.830 0.005 . 2 . . . . 14 Leu HD2 . 16344 1 106 . 1 1 14 14 LEU HD22 H 1 0.830 0.005 . 2 . . . . 14 Leu HD2 . 16344 1 107 . 1 1 14 14 LEU HD23 H 1 0.830 0.005 . 2 . . . . 14 Leu HD2 . 16344 1 108 . 1 1 14 14 LEU HG H 1 1.383 0.005 . 1 . . . . 14 Leu HG . 16344 1 109 . 1 1 14 14 LEU N N 15 118.890 0.050 . 1 . . . . 14 Leu N . 16344 1 110 . 1 1 15 15 ASP H H 1 8.671 0.005 . 1 . . . . 15 Asp HN . 16344 1 111 . 1 1 15 15 ASP HA H 1 4.704 0.005 . 1 . . . . 15 Asp HA . 16344 1 112 . 1 1 15 15 ASP HB2 H 1 2.730 0.005 . 2 . . . . 15 Asp HB1 . 16344 1 113 . 1 1 15 15 ASP HB3 H 1 3.234 0.005 . 2 . . . . 15 Asp HB2 . 16344 1 114 . 1 1 15 15 ASP N N 15 122.145 0.050 . 1 . . . . 15 Asp N . 16344 1 115 . 1 1 16 16 GLN H H 1 8.549 0.005 . 1 . . . . 16 Gln HN . 16344 1 116 . 1 1 16 16 GLN HA H 1 3.939 0.005 . 1 . . . . 16 Gln HA . 16344 1 117 . 1 1 16 16 GLN HB2 H 1 2.154 0.005 . 1 . . . . 16 Gln HB . 16344 1 118 . 1 1 16 16 GLN HB3 H 1 2.154 0.005 . 1 . . . . 16 Gln HB . 16344 1 119 . 1 1 16 16 GLN HE21 H 1 6.939 0.005 . 1 . . . . 16 Gln HE21 . 16344 1 120 . 1 1 16 16 GLN HE22 H 1 7.650 0.005 . 1 . . . . 16 Gln HE22 . 16344 1 121 . 1 1 16 16 GLN HG2 H 1 2.509 0.005 . 1 . . . . 16 Gln HG . 16344 1 122 . 1 1 16 16 GLN HG3 H 1 2.509 0.005 . 1 . . . . 16 Gln HG . 16344 1 123 . 1 1 16 16 GLN N N 15 116.429 0.050 . 1 . . . . 16 Gln N . 16344 1 124 . 1 1 16 16 GLN NE2 N 15 113.036 0.050 . 1 . . . . 16 Gln NE2 . 16344 1 125 . 1 1 17 17 SER H H 1 8.352 0.005 . 1 . . . . 17 Ser HN . 16344 1 126 . 1 1 17 17 SER HA H 1 4.316 0.005 . 1 . . . . 17 Ser HA . 16344 1 127 . 1 1 17 17 SER HB2 H 1 3.998 0.005 . 1 . . . . 17 Ser HB . 16344 1 128 . 1 1 17 17 SER HB3 H 1 3.998 0.005 . 1 . . . . 17 Ser HB . 16344 1 129 . 1 1 17 17 SER N N 15 117.102 0.050 . 1 . . . . 17 Ser N . 16344 1 130 . 1 1 18 18 GLN H H 1 8.683 0.005 . 1 . . . . 18 Gln HN . 16344 1 131 . 1 1 18 18 GLN HA H 1 4.065 0.005 . 1 . . . . 18 Gln HA . 16344 1 132 . 1 1 18 18 GLN HB2 H 1 2.053 0.005 . 2 . . . . 18 Gln HB1 . 16344 1 133 . 1 1 18 18 GLN HB3 H 1 2.322 0.005 . 2 . . . . 18 Gln HB2 . 16344 1 134 . 1 1 18 18 GLN HE21 H 1 6.762 0.005 . 1 . . . . 18 Gln HE21 . 16344 1 135 . 1 1 18 18 GLN HE22 H 1 7.628 0.005 . 1 . . . . 18 Gln HE22 . 16344 1 136 . 1 1 18 18 GLN HG2 H 1 2.451 0.005 . 2 . . . . 18 Gln HG1 . 16344 1 137 . 1 1 18 18 GLN HG3 H 1 2.689 0.005 . 2 . . . . 18 Gln HG2 . 16344 1 138 . 1 1 18 18 GLN N N 15 124.500 0.050 . 1 . . . . 18 Gln N . 16344 1 139 . 1 1 18 18 GLN NE2 N 15 112.051 0.050 . 1 . . . . 18 Gln NE2 . 16344 1 140 . 1 1 19 19 LEU H H 1 8.792 0.005 . 1 . . . . 19 Leu HN . 16344 1 141 . 1 1 19 19 LEU HA H 1 3.793 0.005 . 1 . . . . 19 Leu HA . 16344 1 142 . 1 1 19 19 LEU HB2 H 1 1.432 0.005 . 2 . . . . 19 Leu HB1 . 16344 1 143 . 1 1 19 19 LEU HB3 H 1 1.495 0.005 . 2 . . . . 19 Leu HB2 . 16344 1 144 . 1 1 19 19 LEU HD11 H 1 0.378 0.005 . 2 . . . . 19 Leu HD1 . 16344 1 145 . 1 1 19 19 LEU HD12 H 1 0.378 0.005 . 2 . . . . 19 Leu HD1 . 16344 1 146 . 1 1 19 19 LEU HD13 H 1 0.378 0.005 . 2 . . . . 19 Leu HD1 . 16344 1 147 . 1 1 19 19 LEU HG H 1 1.324 0.005 . 1 . . . . 19 Leu HG . 16344 1 148 . 1 1 19 19 LEU N N 15 121.821 0.050 . 1 . . . . 19 Leu N . 16344 1 149 . 1 1 20 20 ALA H H 1 7.823 0.005 . 1 . . . . 20 Ala HN . 16344 1 150 . 1 1 20 20 ALA HA H 1 4.014 0.005 . 1 . . . . 20 Ala HA . 16344 1 151 . 1 1 20 20 ALA HB1 H 1 1.571 0.005 . 1 . . . . 20 Ala HB . 16344 1 152 . 1 1 20 20 ALA HB2 H 1 1.571 0.005 . 1 . . . . 20 Ala HB . 16344 1 153 . 1 1 20 20 ALA HB3 H 1 1.571 0.005 . 1 . . . . 20 Ala HB . 16344 1 154 . 1 1 20 20 ALA N N 15 120.183 0.050 . 1 . . . . 20 Ala N . 16344 1 155 . 1 1 21 21 LEU H H 1 7.569 0.005 . 1 . . . . 21 Leu HN . 16344 1 156 . 1 1 21 21 LEU HA H 1 4.255 0.005 . 1 . . . . 21 Leu HA . 16344 1 157 . 1 1 21 21 LEU HB2 H 1 1.772 0.005 . 2 . . . . 21 Leu HB1 . 16344 1 158 . 1 1 21 21 LEU HB3 H 1 1.878 0.005 . 2 . . . . 21 Leu HB2 . 16344 1 159 . 1 1 21 21 LEU HD11 H 1 0.813 0.005 . 2 . . . . 21 Leu HD1 . 16344 1 160 . 1 1 21 21 LEU HD12 H 1 0.813 0.005 . 2 . . . . 21 Leu HD1 . 16344 1 161 . 1 1 21 21 LEU HD13 H 1 0.813 0.005 . 2 . . . . 21 Leu HD1 . 16344 1 162 . 1 1 21 21 LEU HD21 H 1 0.959 0.005 . 2 . . . . 21 Leu HD2 . 16344 1 163 . 1 1 21 21 LEU HD22 H 1 0.959 0.005 . 2 . . . . 21 Leu HD2 . 16344 1 164 . 1 1 21 21 LEU HD23 H 1 0.959 0.005 . 2 . . . . 21 Leu HD2 . 16344 1 165 . 1 1 21 21 LEU HG H 1 1.695 0.005 . 1 . . . . 21 Leu HG . 16344 1 166 . 1 1 21 21 LEU N N 15 119.682 0.050 . 1 . . . . 21 Leu N . 16344 1 167 . 1 1 22 22 GLU H H 1 8.076 0.005 . 1 . . . . 22 Glu HN . 16344 1 168 . 1 1 22 22 GLU HA H 1 4.146 0.005 . 1 . . . . 22 Glu HA . 16344 1 169 . 1 1 22 22 GLU HB2 H 1 1.932 0.005 . 1 . . . . 22 Glu HB . 16344 1 170 . 1 1 22 22 GLU HB3 H 1 1.932 0.005 . 1 . . . . 22 Glu HB . 16344 1 171 . 1 1 22 22 GLU HG2 H 1 2.099 0.005 . 2 . . . . 22 Glu HG1 . 16344 1 172 . 1 1 22 22 GLU HG3 H 1 2.660 0.005 . 2 . . . . 22 Glu HG2 . 16344 1 173 . 1 1 22 22 GLU N N 15 117.135 0.050 . 1 . . . . 22 Glu N . 16344 1 174 . 1 1 23 23 LYS H H 1 8.400 0.005 . 1 . . . . 23 Lys HN . 16344 1 175 . 1 1 23 23 LYS HA H 1 3.940 0.005 . 1 . . . . 23 Lys HA . 16344 1 176 . 1 1 23 23 LYS HB2 H 1 1.955 0.005 . 1 . . . . 23 Lys HB . 16344 1 177 . 1 1 23 23 LYS HB3 H 1 1.955 0.005 . 1 . . . . 23 Lys HB . 16344 1 178 . 1 1 23 23 LYS HD2 H 1 1.688 0.005 . 1 . . . . 23 Lys HD . 16344 1 179 . 1 1 23 23 LYS HD3 H 1 1.688 0.005 . 1 . . . . 23 Lys HD . 16344 1 180 . 1 1 23 23 LYS HG2 H 1 1.458 0.005 . 1 . . . . 23 Lys HG . 16344 1 181 . 1 1 23 23 LYS HG3 H 1 1.458 0.005 . 1 . . . . 23 Lys HG . 16344 1 182 . 1 1 23 23 LYS N N 15 117.328 0.050 . 1 . . . . 23 Lys N . 16344 1 183 . 1 1 24 24 GLU H H 1 8.002 0.005 . 1 . . . . 24 Glu HN . 16344 1 184 . 1 1 24 24 GLU HA H 1 4.134 0.005 . 1 . . . . 24 Glu HA . 16344 1 185 . 1 1 24 24 GLU HB2 H 1 2.278 0.005 . 1 . . . . 24 Glu HB . 16344 1 186 . 1 1 24 24 GLU HB3 H 1 2.278 0.005 . 1 . . . . 24 Glu HB . 16344 1 187 . 1 1 24 24 GLU HG2 H 1 2.444 0.005 . 1 . . . . 24 Glu HG . 16344 1 188 . 1 1 24 24 GLU HG3 H 1 2.444 0.005 . 1 . . . . 24 Glu HG . 16344 1 189 . 1 1 24 24 GLU N N 15 121.932 0.050 . 1 . . . . 24 Glu N . 16344 1 190 . 1 1 25 25 ILE H H 1 8.124 0.005 . 1 . . . . 25 Ile HN . 16344 1 191 . 1 1 25 25 ILE HA H 1 3.628 0.005 . 1 . . . . 25 Ile HA . 16344 1 192 . 1 1 25 25 ILE HB H 1 2.032 0.005 . 1 . . . . 25 Ile HB . 16344 1 193 . 1 1 25 25 ILE HD11 H 1 0.795 0.005 . 1 . . . . 25 Ile HD1 . 16344 1 194 . 1 1 25 25 ILE HD12 H 1 0.795 0.005 . 1 . . . . 25 Ile HD1 . 16344 1 195 . 1 1 25 25 ILE HD13 H 1 0.795 0.005 . 1 . . . . 25 Ile HD1 . 16344 1 196 . 1 1 25 25 ILE HG12 H 1 1.175 0.005 . 2 . . . . 25 Ile HG11 . 16344 1 197 . 1 1 25 25 ILE HG13 H 1 1.795 0.005 . 2 . . . . 25 Ile HG12 . 16344 1 198 . 1 1 25 25 ILE HG21 H 1 0.906 0.005 . 1 . . . . 25 Ile HG2 . 16344 1 199 . 1 1 25 25 ILE HG22 H 1 0.906 0.005 . 1 . . . . 25 Ile HG2 . 16344 1 200 . 1 1 25 25 ILE HG23 H 1 0.906 0.005 . 1 . . . . 25 Ile HG2 . 16344 1 201 . 1 1 25 25 ILE N N 15 121.791 0.050 . 1 . . . . 25 Ile N . 16344 1 202 . 1 1 26 26 ILE H H 1 8.311 0.005 . 1 . . . . 26 Ile HN . 16344 1 203 . 1 1 26 26 ILE HA H 1 3.421 0.005 . 1 . . . . 26 Ile HA . 16344 1 204 . 1 1 26 26 ILE HB H 1 1.889 0.005 . 1 . . . . 26 Ile HB . 16344 1 205 . 1 1 26 26 ILE HD11 H 1 0.535 0.005 . 1 . . . . 26 Ile HD1 . 16344 1 206 . 1 1 26 26 ILE HD12 H 1 0.535 0.005 . 1 . . . . 26 Ile HD1 . 16344 1 207 . 1 1 26 26 ILE HD13 H 1 0.535 0.005 . 1 . . . . 26 Ile HD1 . 16344 1 208 . 1 1 26 26 ILE HG21 H 1 0.777 0.005 . 1 . . . . 26 Ile HG2 . 16344 1 209 . 1 1 26 26 ILE HG22 H 1 0.777 0.005 . 1 . . . . 26 Ile HG2 . 16344 1 210 . 1 1 26 26 ILE HG23 H 1 0.777 0.005 . 1 . . . . 26 Ile HG2 . 16344 1 211 . 1 1 26 26 ILE N N 15 122.094 0.050 . 1 . . . . 26 Ile N . 16344 1 212 . 1 1 27 27 GLN H H 1 8.169 0.005 . 1 . . . . 27 Gln HN . 16344 1 213 . 1 1 27 27 GLN HA H 1 3.769 0.005 . 1 . . . . 27 Gln HA . 16344 1 214 . 1 1 27 27 GLN HB2 H 1 2.223 0.005 . 2 . . . . 27 Gln HB1 . 16344 1 215 . 1 1 27 27 GLN HB3 H 1 2.351 0.005 . 2 . . . . 27 Gln HB2 . 16344 1 216 . 1 1 27 27 GLN HE21 H 1 6.675 0.005 . 1 . . . . 27 Gln HE21 . 16344 1 217 . 1 1 27 27 GLN HE22 H 1 7.752 0.005 . 1 . . . . 27 Gln HE22 . 16344 1 218 . 1 1 27 27 GLN HG2 H 1 2.478 0.005 . 1 . . . . 27 Gln HG . 16344 1 219 . 1 1 27 27 GLN HG3 H 1 2.478 0.005 . 1 . . . . 27 Gln HG . 16344 1 220 . 1 1 27 27 GLN N N 15 118.606 0.050 . 1 . . . . 27 Gln N . 16344 1 221 . 1 1 27 27 GLN NE2 N 15 110.959 0.050 . 1 . . . . 27 Gln NE2 . 16344 1 222 . 1 1 28 28 ARG H H 1 8.146 0.005 . 1 . . . . 28 Arg HN . 16344 1 223 . 1 1 28 28 ARG HA H 1 4.125 0.005 . 1 . . . . 28 Arg HA . 16344 1 224 . 1 1 28 28 ARG HB2 H 1 1.940 0.005 . 1 . . . . 28 Arg HB . 16344 1 225 . 1 1 28 28 ARG HB3 H 1 1.940 0.005 . 1 . . . . 28 Arg HB . 16344 1 226 . 1 1 28 28 ARG HD2 H 1 3.265 0.005 . 1 . . . . 28 Arg HD . 16344 1 227 . 1 1 28 28 ARG HD3 H 1 3.265 0.005 . 1 . . . . 28 Arg HD . 16344 1 228 . 1 1 28 28 ARG HG2 H 1 1.802 0.005 . 1 . . . . 28 Arg HG . 16344 1 229 . 1 1 28 28 ARG HG3 H 1 1.802 0.005 . 1 . . . . 28 Arg HG . 16344 1 230 . 1 1 28 28 ARG N N 15 118.685 0.050 . 1 . . . . 28 Arg N . 16344 1 231 . 1 1 29 29 ALA H H 1 8.176 0.005 . 1 . . . . 29 Ala HN . 16344 1 232 . 1 1 29 29 ALA HA H 1 4.318 0.005 . 1 . . . . 29 Ala HA . 16344 1 233 . 1 1 29 29 ALA HB1 H 1 1.465 0.005 . 1 . . . . 29 Ala HB . 16344 1 234 . 1 1 29 29 ALA HB2 H 1 1.465 0.005 . 1 . . . . 29 Ala HB . 16344 1 235 . 1 1 29 29 ALA HB3 H 1 1.465 0.005 . 1 . . . . 29 Ala HB . 16344 1 236 . 1 1 29 29 ALA N N 15 123.579 0.050 . 1 . . . . 29 Ala N . 16344 1 237 . 1 1 30 30 LEU H H 1 8.415 0.005 . 1 . . . . 30 Leu HN . 16344 1 238 . 1 1 30 30 LEU HA H 1 3.774 0.005 . 1 . . . . 30 Leu HA . 16344 1 239 . 1 1 30 30 LEU HB2 H 1 2.006 0.005 . 1 . . . . 30 Leu HB . 16344 1 240 . 1 1 30 30 LEU HB3 H 1 2.006 0.005 . 1 . . . . 30 Leu HB . 16344 1 241 . 1 1 30 30 LEU HD11 H 1 0.199 0.005 . 2 . . . . 30 Leu HD1 . 16344 1 242 . 1 1 30 30 LEU HD12 H 1 0.199 0.005 . 2 . . . . 30 Leu HD1 . 16344 1 243 . 1 1 30 30 LEU HD13 H 1 0.199 0.005 . 2 . . . . 30 Leu HD1 . 16344 1 244 . 1 1 30 30 LEU HD21 H 1 1.088 0.005 . 2 . . . . 30 Leu HD2 . 16344 1 245 . 1 1 30 30 LEU HD22 H 1 1.088 0.005 . 2 . . . . 30 Leu HD2 . 16344 1 246 . 1 1 30 30 LEU HD23 H 1 1.088 0.005 . 2 . . . . 30 Leu HD2 . 16344 1 247 . 1 1 30 30 LEU HG H 1 1.653 0.005 . 1 . . . . 30 Leu HG . 16344 1 248 . 1 1 30 30 LEU N N 15 116.873 0.050 . 1 . . . . 30 Leu N . 16344 1 249 . 1 1 31 31 GLU H H 1 7.865 0.005 . 1 . . . . 31 Glu HN . 16344 1 250 . 1 1 31 31 GLU HA H 1 4.172 0.005 . 1 . . . . 31 Glu HA . 16344 1 251 . 1 1 31 31 GLU HB2 H 1 2.116 0.005 . 2 . . . . 31 Glu HB1 . 16344 1 252 . 1 1 31 31 GLU HB3 H 1 2.223 0.005 . 2 . . . . 31 Glu HB2 . 16344 1 253 . 1 1 31 31 GLU HG2 H 1 2.352 0.005 . 2 . . . . 31 Glu HG1 . 16344 1 254 . 1 1 31 31 GLU HG3 H 1 2.539 0.005 . 2 . . . . 31 Glu HG2 . 16344 1 255 . 1 1 31 31 GLU N N 15 117.422 0.050 . 1 . . . . 31 Glu N . 16344 1 256 . 1 1 32 32 ASN H H 1 8.715 0.005 . 1 . . . . 32 Asn HN . 16344 1 257 . 1 1 32 32 ASN HA H 1 4.434 0.005 . 1 . . . . 32 Asn HA . 16344 1 258 . 1 1 32 32 ASN HB2 H 1 2.663 0.005 . 2 . . . . 32 Asn HB1 . 16344 1 259 . 1 1 32 32 ASN HB3 H 1 2.981 0.005 . 2 . . . . 32 Asn HB2 . 16344 1 260 . 1 1 32 32 ASN HD21 H 1 6.727 0.005 . 1 . . . . 32 Asn HD21 . 16344 1 261 . 1 1 32 32 ASN HD22 H 1 7.217 0.005 . 1 . . . . 32 Asn HD22 . 16344 1 262 . 1 1 32 32 ASN N N 15 120.768 0.050 . 1 . . . . 32 Asn N . 16344 1 263 . 1 1 32 32 ASN ND2 N 15 111.857 0.050 . 1 . . . . 32 Asn ND2 . 16344 1 264 . 1 1 33 33 TYR H H 1 7.882 0.005 . 1 . . . . 33 Tyr HN . 16344 1 265 . 1 1 33 33 TYR HA H 1 4.321 0.005 . 1 . . . . 33 Tyr HA . 16344 1 266 . 1 1 33 33 TYR HB2 H 1 2.670 0.005 . 2 . . . . 33 Tyr HB1 . 16344 1 267 . 1 1 33 33 TYR HB3 H 1 3.317 0.005 . 2 . . . . 33 Tyr HB2 . 16344 1 268 . 1 1 33 33 TYR HD1 H 1 7.426 0.005 . 1 . . . . 33 Tyr HD . 16344 1 269 . 1 1 33 33 TYR HD2 H 1 7.426 0.005 . 1 . . . . 33 Tyr HD . 16344 1 270 . 1 1 33 33 TYR HE1 H 1 6.745 0.005 . 1 . . . . 33 Tyr HE . 16344 1 271 . 1 1 33 33 TYR HE2 H 1 6.745 0.005 . 1 . . . . 33 Tyr HE . 16344 1 272 . 1 1 33 33 TYR N N 15 117.207 0.050 . 1 . . . . 33 Tyr N . 16344 1 273 . 1 1 34 34 GLY H H 1 7.668 0.005 . 1 . . . . 34 Gly HN . 16344 1 274 . 1 1 34 34 GLY HA2 H 1 3.796 0.005 . 1 . . . . 34 Gly HA1 . 16344 1 275 . 1 1 34 34 GLY HA3 H 1 4.037 0.005 . 1 . . . . 34 Gly HA2 . 16344 1 276 . 1 1 34 34 GLY N N 15 104.268 0.050 . 1 . . . . 34 Gly N . 16344 1 277 . 1 1 35 35 ALA H H 1 8.373 0.005 . 1 . . . . 35 Ala HN . 16344 1 278 . 1 1 35 35 ALA HA H 1 4.955 0.005 . 1 . . . . 35 Ala HA . 16344 1 279 . 1 1 35 35 ALA HB1 H 1 1.184 0.005 . 1 . . . . 35 Ala HB . 16344 1 280 . 1 1 35 35 ALA HB2 H 1 1.184 0.005 . 1 . . . . 35 Ala HB . 16344 1 281 . 1 1 35 35 ALA HB3 H 1 1.184 0.005 . 1 . . . . 35 Ala HB . 16344 1 282 . 1 1 35 35 ALA N N 15 120.534 0.050 . 1 . . . . 35 Ala N . 16344 1 283 . 1 1 36 36 ARG H H 1 9.073 0.005 . 1 . . . . 36 Arg HN . 16344 1 284 . 1 1 36 36 ARG HA H 1 4.582 0.005 . 1 . . . . 36 Arg HA . 16344 1 285 . 1 1 36 36 ARG HB2 H 1 1.752 0.005 . 2 . . . . 36 Arg HB1 . 16344 1 286 . 1 1 36 36 ARG HB3 H 1 1.920 0.005 . 2 . . . . 36 Arg HB2 . 16344 1 287 . 1 1 36 36 ARG HG2 H 1 1.535 0.005 . 1 . . . . 36 Arg HG . 16344 1 288 . 1 1 36 36 ARG HG3 H 1 1.535 0.005 . 1 . . . . 36 Arg HG . 16344 1 289 . 1 1 36 36 ARG N N 15 123.245 0.050 . 1 . . . . 36 Arg N . 16344 1 290 . 1 1 37 37 VAL H H 1 9.105 0.005 . 1 . . . . 37 Val HN . 16344 1 291 . 1 1 37 37 VAL HA H 1 4.011 0.005 . 1 . . . . 37 Val HA . 16344 1 292 . 1 1 37 37 VAL HB H 1 2.188 0.005 . 1 . . . . 37 Val HB . 16344 1 293 . 1 1 37 37 VAL HG11 H 1 1.004 0.005 . 1 . . . . 37 Val HG . 16344 1 294 . 1 1 37 37 VAL HG12 H 1 1.004 0.005 . 1 . . . . 37 Val HG . 16344 1 295 . 1 1 37 37 VAL HG13 H 1 1.004 0.005 . 1 . . . . 37 Val HG . 16344 1 296 . 1 1 37 37 VAL HG21 H 1 1.004 0.005 . 1 . . . . 37 Val HG . 16344 1 297 . 1 1 37 37 VAL HG22 H 1 1.004 0.005 . 1 . . . . 37 Val HG . 16344 1 298 . 1 1 37 37 VAL HG23 H 1 1.004 0.005 . 1 . . . . 37 Val HG . 16344 1 299 . 1 1 37 37 VAL N N 15 126.869 0.050 . 1 . . . . 37 Val N . 16344 1 300 . 1 1 38 38 GLU H H 1 9.217 0.005 . 1 . . . . 38 Glu HN . 16344 1 301 . 1 1 38 38 GLU HA H 1 4.395 0.005 . 1 . . . . 38 Glu HA . 16344 1 302 . 1 1 38 38 GLU HB2 H 1 1.886 0.005 . 2 . . . . 38 Glu HB1 . 16344 1 303 . 1 1 38 38 GLU HB3 H 1 2.098 0.005 . 2 . . . . 38 Glu HB2 . 16344 1 304 . 1 1 38 38 GLU HG2 H 1 2.324 0.005 . 1 . . . . 38 Glu HG . 16344 1 305 . 1 1 38 38 GLU HG3 H 1 2.324 0.005 . 1 . . . . 38 Glu HG . 16344 1 306 . 1 1 38 38 GLU N N 15 129.074 0.050 . 1 . . . . 38 Glu N . 16344 1 307 . 1 1 39 39 LYS H H 1 7.822 0.005 . 1 . . . . 39 Lys HN . 16344 1 308 . 1 1 39 39 LYS HA H 1 4.672 0.005 . 1 . . . . 39 Lys HA . 16344 1 309 . 1 1 39 39 LYS HB2 H 1 2.023 0.005 . 1 . . . . 39 Lys HB . 16344 1 310 . 1 1 39 39 LYS HB3 H 1 2.023 0.005 . 1 . . . . 39 Lys HB . 16344 1 311 . 1 1 39 39 LYS HD2 H 1 1.851 0.005 . 1 . . . . 39 Lys HD . 16344 1 312 . 1 1 39 39 LYS HD3 H 1 1.851 0.005 . 1 . . . . 39 Lys HD . 16344 1 313 . 1 1 39 39 LYS HG2 H 1 1.525 0.005 . 1 . . . . 39 Lys HG . 16344 1 314 . 1 1 39 39 LYS HG3 H 1 1.525 0.005 . 1 . . . . 39 Lys HG . 16344 1 315 . 1 1 39 39 LYS N N 15 116.882 0.050 . 1 . . . . 39 Lys N . 16344 1 316 . 1 1 40 40 VAL H H 1 8.412 0.005 . 1 . . . . 40 Val HN . 16344 1 317 . 1 1 40 40 VAL HA H 1 4.892 0.005 . 1 . . . . 40 Val HA . 16344 1 318 . 1 1 40 40 VAL HB H 1 1.883 0.005 . 1 . . . . 40 Val HB . 16344 1 319 . 1 1 40 40 VAL HG11 H 1 0.711 0.005 . 1 . . . . 40 Val HG . 16344 1 320 . 1 1 40 40 VAL HG12 H 1 0.711 0.005 . 1 . . . . 40 Val HG . 16344 1 321 . 1 1 40 40 VAL HG13 H 1 0.711 0.005 . 1 . . . . 40 Val HG . 16344 1 322 . 1 1 40 40 VAL HG21 H 1 0.711 0.005 . 1 . . . . 40 Val HG . 16344 1 323 . 1 1 40 40 VAL HG22 H 1 0.711 0.005 . 1 . . . . 40 Val HG . 16344 1 324 . 1 1 40 40 VAL HG23 H 1 0.711 0.005 . 1 . . . . 40 Val HG . 16344 1 325 . 1 1 40 40 VAL N N 15 121.731 0.050 . 1 . . . . 40 Val N . 16344 1 326 . 1 1 41 41 GLU H H 1 9.523 0.005 . 1 . . . . 41 Glu HN . 16344 1 327 . 1 1 41 41 GLU HA H 1 4.688 0.005 . 1 . . . . 41 Glu HA . 16344 1 328 . 1 1 41 41 GLU HB2 H 1 1.907 0.005 . 1 . . . . 41 Glu HB . 16344 1 329 . 1 1 41 41 GLU HB3 H 1 1.907 0.005 . 1 . . . . 41 Glu HB . 16344 1 330 . 1 1 41 41 GLU HG2 H 1 1.999 0.005 . 2 . . . . 41 Glu HG1 . 16344 1 331 . 1 1 41 41 GLU HG3 H 1 2.144 0.005 . 2 . . . . 41 Glu HG2 . 16344 1 332 . 1 1 41 41 GLU N N 15 126.064 0.050 . 1 . . . . 41 Glu N . 16344 1 333 . 1 1 42 42 GLU H H 1 9.049 0.005 . 1 . . . . 42 Glu HN . 16344 1 334 . 1 1 42 42 GLU HA H 1 4.658 0.005 . 1 . . . . 42 Glu HA . 16344 1 335 . 1 1 42 42 GLU HB2 H 1 2.009 0.005 . 1 . . . . 42 Glu HB . 16344 1 336 . 1 1 42 42 GLU HB3 H 1 2.009 0.005 . 1 . . . . 42 Glu HB . 16344 1 337 . 1 1 42 42 GLU HG2 H 1 2.183 0.005 . 1 . . . . 42 Glu HG . 16344 1 338 . 1 1 42 42 GLU HG3 H 1 2.183 0.005 . 1 . . . . 42 Glu HG . 16344 1 339 . 1 1 42 42 GLU N N 15 126.962 0.050 . 1 . . . . 42 Glu N . 16344 1 340 . 1 1 43 43 LEU H H 1 7.887 0.005 . 1 . . . . 43 Leu HN . 16344 1 341 . 1 1 43 43 LEU HA H 1 4.252 0.005 . 1 . . . . 43 Leu HA . 16344 1 342 . 1 1 43 43 LEU HB2 H 1 1.572 0.005 . 2 . . . . 43 Leu HB1 . 16344 1 343 . 1 1 43 43 LEU HB3 H 1 1.706 0.005 . 2 . . . . 43 Leu HB2 . 16344 1 344 . 1 1 43 43 LEU HD11 H 1 0.844 0.005 . 2 . . . . 43 Leu HD1 . 16344 1 345 . 1 1 43 43 LEU HD12 H 1 0.844 0.005 . 2 . . . . 43 Leu HD1 . 16344 1 346 . 1 1 43 43 LEU HD13 H 1 0.844 0.005 . 2 . . . . 43 Leu HD1 . 16344 1 347 . 1 1 43 43 LEU HD21 H 1 1.114 0.005 . 2 . . . . 43 Leu HD2 . 16344 1 348 . 1 1 43 43 LEU HD22 H 1 1.114 0.005 . 2 . . . . 43 Leu HD2 . 16344 1 349 . 1 1 43 43 LEU HD23 H 1 1.114 0.005 . 2 . . . . 43 Leu HD2 . 16344 1 350 . 1 1 43 43 LEU HG H 1 1.368 0.005 . 1 . . . . 43 Leu HG . 16344 1 351 . 1 1 43 43 LEU N N 15 126.929 0.050 . 1 . . . . 43 Leu N . 16344 1 352 . 1 1 44 44 GLY H H 1 7.839 0.005 . 1 . . . . 44 Gly HN . 16344 1 353 . 1 1 44 44 GLY HA2 H 1 2.380 0.005 . 1 . . . . 44 Gly HA1 . 16344 1 354 . 1 1 44 44 GLY HA3 H 1 3.940 0.005 . 1 . . . . 44 Gly HA2 . 16344 1 355 . 1 1 44 44 GLY N N 15 105.145 0.050 . 1 . . . . 44 Gly N . 16344 1 356 . 1 1 45 45 LEU H H 1 8.579 0.005 . 1 . . . . 45 Leu HN . 16344 1 357 . 1 1 45 45 LEU HA H 1 4.906 0.005 . 1 . . . . 45 Leu HA . 16344 1 358 . 1 1 45 45 LEU HB2 H 1 1.751 0.005 . 1 . . . . 45 Leu HB . 16344 1 359 . 1 1 45 45 LEU HB3 H 1 1.751 0.005 . 1 . . . . 45 Leu HB . 16344 1 360 . 1 1 45 45 LEU HD11 H 1 0.994 0.005 . 1 . . . . 45 Leu HD . 16344 1 361 . 1 1 45 45 LEU HD12 H 1 0.994 0.005 . 1 . . . . 45 Leu HD . 16344 1 362 . 1 1 45 45 LEU HD13 H 1 0.994 0.005 . 1 . . . . 45 Leu HD . 16344 1 363 . 1 1 45 45 LEU HD21 H 1 0.994 0.005 . 1 . . . . 45 Leu HD . 16344 1 364 . 1 1 45 45 LEU HD22 H 1 0.994 0.005 . 1 . . . . 45 Leu HD . 16344 1 365 . 1 1 45 45 LEU HD23 H 1 0.994 0.005 . 1 . . . . 45 Leu HD . 16344 1 366 . 1 1 45 45 LEU HG H 1 1.503 0.005 . 1 . . . . 45 Leu HG . 16344 1 367 . 1 1 45 45 LEU N N 15 122.487 0.050 . 1 . . . . 45 Leu N . 16344 1 368 . 1 1 46 46 ARG H H 1 8.899 0.005 . 1 . . . . 46 Arg HN . 16344 1 369 . 1 1 46 46 ARG HA H 1 4.584 0.005 . 1 . . . . 46 Arg HA . 16344 1 370 . 1 1 46 46 ARG HB2 H 1 1.367 0.005 . 2 . . . . 46 Arg HB1 . 16344 1 371 . 1 1 46 46 ARG HB3 H 1 1.610 0.005 . 2 . . . . 46 Arg HB2 . 16344 1 372 . 1 1 46 46 ARG HG2 H 1 1.127 0.005 . 2 . . . . 46 Arg HG1 . 16344 1 373 . 1 1 46 46 ARG HG3 H 1 1.214 0.005 . 2 . . . . 46 Arg HG2 . 16344 1 374 . 1 1 46 46 ARG N N 15 123.175 0.050 . 1 . . . . 46 Arg N . 16344 1 375 . 1 1 47 47 ARG H H 1 8.330 0.005 . 1 . . . . 47 Arg HN . 16344 1 376 . 1 1 47 47 ARG HA H 1 4.429 0.005 . 1 . . . . 47 Arg HA . 16344 1 377 . 1 1 47 47 ARG HB2 H 1 1.827 0.005 . 1 . . . . 47 Arg HB . 16344 1 378 . 1 1 47 47 ARG HB3 H 1 1.827 0.005 . 1 . . . . 47 Arg HB . 16344 1 379 . 1 1 47 47 ARG HG2 H 1 1.591 0.005 . 2 . . . . 47 Arg HG1 . 16344 1 380 . 1 1 47 47 ARG HG3 H 1 1.720 0.005 . 2 . . . . 47 Arg HG2 . 16344 1 381 . 1 1 47 47 ARG N N 15 120.447 0.050 . 1 . . . . 47 Arg N . 16344 1 382 . 1 1 48 48 LEU H H 1 8.348 0.005 . 1 . . . . 48 Leu HN . 16344 1 383 . 1 1 48 48 LEU HA H 1 4.458 0.005 . 1 . . . . 48 Leu HA . 16344 1 384 . 1 1 48 48 LEU HB2 H 1 1.638 0.005 . 1 . . . . 48 Leu HB . 16344 1 385 . 1 1 48 48 LEU HB3 H 1 1.638 0.005 . 1 . . . . 48 Leu HB . 16344 1 386 . 1 1 48 48 LEU HD11 H 1 0.832 0.005 . 1 . . . . 48 Leu HD . 16344 1 387 . 1 1 48 48 LEU HD12 H 1 0.832 0.005 . 1 . . . . 48 Leu HD . 16344 1 388 . 1 1 48 48 LEU HD13 H 1 0.832 0.005 . 1 . . . . 48 Leu HD . 16344 1 389 . 1 1 48 48 LEU HD21 H 1 0.832 0.005 . 1 . . . . 48 Leu HD . 16344 1 390 . 1 1 48 48 LEU HD22 H 1 0.832 0.005 . 1 . . . . 48 Leu HD . 16344 1 391 . 1 1 48 48 LEU HD23 H 1 0.832 0.005 . 1 . . . . 48 Leu HD . 16344 1 392 . 1 1 48 48 LEU HG H 1 1.383 0.005 . 1 . . . . 48 Leu HG . 16344 1 393 . 1 1 48 48 LEU N N 15 124.979 0.050 . 1 . . . . 48 Leu N . 16344 1 394 . 1 1 49 49 ALA H H 1 7.975 0.005 . 1 . . . . 49 Ala HN . 16344 1 395 . 1 1 49 49 ALA HA H 1 4.176 0.005 . 1 . . . . 49 Ala HA . 16344 1 396 . 1 1 49 49 ALA HB1 H 1 1.356 0.005 . 1 . . . . 49 Ala HB . 16344 1 397 . 1 1 49 49 ALA HB2 H 1 1.356 0.005 . 1 . . . . 49 Ala HB . 16344 1 398 . 1 1 49 49 ALA HB3 H 1 1.356 0.005 . 1 . . . . 49 Ala HB . 16344 1 399 . 1 1 49 49 ALA N N 15 130.824 0.050 . 1 . . . . 49 Ala N . 16344 1 400 . 1 1 50 50 TYR H H 1 8.587 0.005 . 1 . . . . 50 Tyr HN . 16344 1 401 . 1 1 50 50 TYR HA H 1 4.656 0.005 . 1 . . . . 50 Tyr HA . 16344 1 402 . 1 1 50 50 TYR HB2 H 1 3.144 0.005 . 1 . . . . 50 Tyr HB . 16344 1 403 . 1 1 50 50 TYR HB3 H 1 3.144 0.005 . 1 . . . . 50 Tyr HB . 16344 1 404 . 1 1 50 50 TYR N N 15 122.514 0.050 . 1 . . . . 50 Tyr N . 16344 1 405 . 1 1 51 51 PRO HA H 1 4.554 0.005 . 1 . . . . 51 Pro HA . 16344 1 406 . 1 1 52 52 ILE H H 1 8.262 0.005 . 1 . . . . 52 Ile HN . 16344 1 407 . 1 1 52 52 ILE HA H 1 4.182 0.005 . 1 . . . . 52 Ile HA . 16344 1 408 . 1 1 52 52 ILE HB H 1 1.879 0.005 . 1 . . . . 52 Ile HB . 16344 1 409 . 1 1 52 52 ILE HG12 H 1 1.256 0.005 . 2 . . . . 52 Ile HG11 . 16344 1 410 . 1 1 52 52 ILE HG13 H 1 1.554 0.005 . 2 . . . . 52 Ile HG12 . 16344 1 411 . 1 1 52 52 ILE HG21 H 1 0.973 0.005 . 1 . . . . 52 Ile HG2 . 16344 1 412 . 1 1 52 52 ILE HG22 H 1 0.973 0.005 . 1 . . . . 52 Ile HG2 . 16344 1 413 . 1 1 52 52 ILE HG23 H 1 0.973 0.005 . 1 . . . . 52 Ile HG2 . 16344 1 414 . 1 1 52 52 ILE N N 15 121.932 0.050 . 1 . . . . 52 Ile N . 16344 1 415 . 1 1 53 53 ALA H H 1 8.420 0.005 . 1 . . . . 53 Ala HN . 16344 1 416 . 1 1 53 53 ALA HA H 1 4.359 0.005 . 1 . . . . 53 Ala HA . 16344 1 417 . 1 1 53 53 ALA HB1 H 1 1.421 0.005 . 1 . . . . 53 Ala HB . 16344 1 418 . 1 1 53 53 ALA HB2 H 1 1.421 0.005 . 1 . . . . 53 Ala HB . 16344 1 419 . 1 1 53 53 ALA HB3 H 1 1.421 0.005 . 1 . . . . 53 Ala HB . 16344 1 420 . 1 1 53 53 ALA N N 15 128.607 0.050 . 1 . . . . 53 Ala N . 16344 1 421 . 1 1 54 54 LYS H H 1 8.338 0.005 . 1 . . . . 54 Lys HN . 16344 1 422 . 1 1 54 54 LYS HA H 1 4.320 0.005 . 1 . . . . 54 Lys HA . 16344 1 423 . 1 1 54 54 LYS HB2 H 1 1.749 0.005 . 1 . . . . 54 Lys HB . 16344 1 424 . 1 1 54 54 LYS HB3 H 1 1.749 0.005 . 1 . . . . 54 Lys HB . 16344 1 425 . 1 1 54 54 LYS HG2 H 1 1.431 0.005 . 1 . . . . 54 Lys HG . 16344 1 426 . 1 1 54 54 LYS HG3 H 1 1.431 0.005 . 1 . . . . 54 Lys HG . 16344 1 427 . 1 1 54 54 LYS N N 15 120.865 0.050 . 1 . . . . 54 Lys N . 16344 1 428 . 1 1 55 55 ASP H H 1 8.242 0.005 . 1 . . . . 55 Asp HN . 16344 1 429 . 1 1 55 55 ASP HB2 H 1 2.510 0.005 . 2 . . . . 55 Asp HB1 . 16344 1 430 . 1 1 55 55 ASP HB3 H 1 2.759 0.005 . 2 . . . . 55 Asp HB2 . 16344 1 431 . 1 1 55 55 ASP N N 15 121.940 0.050 . 1 . . . . 55 Asp N . 16344 1 432 . 1 1 56 56 PRO HA H 1 4.541 0.005 . 1 . . . . 56 Pro HA . 16344 1 433 . 1 1 57 57 GLN H H 1 8.346 0.005 . 1 . . . . 57 Gln HN . 16344 1 434 . 1 1 57 57 GLN HA H 1 5.113 0.005 . 1 . . . . 57 Gln HA . 16344 1 435 . 1 1 57 57 GLN HB2 H 1 1.939 0.005 . 2 . . . . 57 Gln HB1 . 16344 1 436 . 1 1 57 57 GLN HB3 H 1 2.147 0.005 . 2 . . . . 57 Gln HB2 . 16344 1 437 . 1 1 57 57 GLN HE21 H 1 6.737 0.005 . 1 . . . . 57 Gln HE21 . 16344 1 438 . 1 1 57 57 GLN HE22 H 1 7.448 0.005 . 1 . . . . 57 Gln HE22 . 16344 1 439 . 1 1 57 57 GLN HG2 H 1 2.370 0.005 . 1 . . . . 57 Gln HG . 16344 1 440 . 1 1 57 57 GLN HG3 H 1 2.370 0.005 . 1 . . . . 57 Gln HG . 16344 1 441 . 1 1 57 57 GLN N N 15 119.306 0.050 . 1 . . . . 57 Gln N . 16344 1 442 . 1 1 57 57 GLN NE2 N 15 111.311 0.050 . 1 . . . . 57 Gln NE2 . 16344 1 443 . 1 1 58 58 GLY H H 1 8.724 0.005 . 1 . . . . 58 Gly HN . 16344 1 444 . 1 1 58 58 GLY HA2 H 1 3.594 0.005 . 1 . . . . 58 Gly HA1 . 16344 1 445 . 1 1 58 58 GLY HA3 H 1 4.313 0.005 . 1 . . . . 58 Gly HA2 . 16344 1 446 . 1 1 58 58 GLY N N 15 103.688 0.050 . 1 . . . . 58 Gly N . 16344 1 447 . 1 1 59 59 TYR H H 1 8.941 0.005 . 1 . . . . 59 Tyr HN . 16344 1 448 . 1 1 59 59 TYR HA H 1 4.741 0.005 . 1 . . . . 59 Tyr HA . 16344 1 449 . 1 1 59 59 TYR HB2 H 1 2.512 0.005 . 2 . . . . 59 Tyr HB1 . 16344 1 450 . 1 1 59 59 TYR HB3 H 1 3.158 0.005 . 2 . . . . 59 Tyr HB2 . 16344 1 451 . 1 1 59 59 TYR HD1 H 1 6.983 0.005 . 1 . . . . 59 Tyr HD . 16344 1 452 . 1 1 59 59 TYR HD2 H 1 6.983 0.005 . 1 . . . . 59 Tyr HD . 16344 1 453 . 1 1 59 59 TYR N N 15 123.537 0.050 . 1 . . . . 59 Tyr N . 16344 1 454 . 1 1 60 60 PHE H H 1 9.215 0.005 . 1 . . . . 60 Phe HN . 16344 1 455 . 1 1 60 60 PHE HA H 1 5.054 0.005 . 1 . . . . 60 Phe HA . 16344 1 456 . 1 1 60 60 PHE HB2 H 1 2.852 0.005 . 2 . . . . 60 Phe HB1 . 16344 1 457 . 1 1 60 60 PHE HB3 H 1 3.260 0.005 . 2 . . . . 60 Phe HB2 . 16344 1 458 . 1 1 60 60 PHE HD1 H 1 7.450 0.005 . 1 . . . . 60 Phe HD . 16344 1 459 . 1 1 60 60 PHE HD2 H 1 7.450 0.005 . 1 . . . . 60 Phe HD . 16344 1 460 . 1 1 60 60 PHE N N 15 130.526 0.050 . 1 . . . . 60 Phe N . 16344 1 461 . 1 1 61 61 LEU H H 1 9.388 0.005 . 1 . . . . 61 Leu HN . 16344 1 462 . 1 1 61 61 LEU HA H 1 5.047 0.005 . 1 . . . . 61 Leu HA . 16344 1 463 . 1 1 61 61 LEU HB2 H 1 1.737 0.005 . 2 . . . . 61 Leu HB1 . 16344 1 464 . 1 1 61 61 LEU HB3 H 1 1.969 0.005 . 2 . . . . 61 Leu HB2 . 16344 1 465 . 1 1 61 61 LEU HD11 H 1 1.104 0.005 . 1 . . . . 61 Leu HD . 16344 1 466 . 1 1 61 61 LEU HD12 H 1 1.104 0.005 . 1 . . . . 61 Leu HD . 16344 1 467 . 1 1 61 61 LEU HD13 H 1 1.104 0.005 . 1 . . . . 61 Leu HD . 16344 1 468 . 1 1 61 61 LEU HD21 H 1 1.104 0.005 . 1 . . . . 61 Leu HD . 16344 1 469 . 1 1 61 61 LEU HD22 H 1 1.104 0.005 . 1 . . . . 61 Leu HD . 16344 1 470 . 1 1 61 61 LEU HD23 H 1 1.104 0.005 . 1 . . . . 61 Leu HD . 16344 1 471 . 1 1 61 61 LEU HG H 1 1.855 0.005 . 1 . . . . 61 Leu HG . 16344 1 472 . 1 1 61 61 LEU N N 15 123.595 0.050 . 1 . . . . 61 Leu N . 16344 1 473 . 1 1 62 62 TRP H H 1 8.752 0.005 . 1 . . . . 62 Trp HN . 16344 1 474 . 1 1 62 62 TRP HA H 1 5.554 0.005 . 1 . . . . 62 Trp HA . 16344 1 475 . 1 1 62 62 TRP HB2 H 1 3.173 0.005 . 2 . . . . 62 Trp HB1 . 16344 1 476 . 1 1 62 62 TRP HB3 H 1 3.280 0.005 . 2 . . . . 62 Trp HB2 . 16344 1 477 . 1 1 62 62 TRP HD1 H 1 7.521 0.005 . 1 . . . . 62 Trp HD1 . 16344 1 478 . 1 1 62 62 TRP HE1 H 1 10.475 0.005 . 1 . . . . 62 Trp HE1 . 16344 1 479 . 1 1 62 62 TRP HE3 H 1 7.405 0.005 . 1 . . . . 62 Trp HE3 . 16344 1 480 . 1 1 62 62 TRP HZ2 H 1 7.339 0.005 . 1 . . . . 62 Trp HZ2 . 16344 1 481 . 1 1 62 62 TRP N N 15 125.081 0.050 . 1 . . . . 62 Trp N . 16344 1 482 . 1 1 62 62 TRP NE1 N 15 130.888 0.050 . 1 . . . . 62 Trp NE1 . 16344 1 483 . 1 1 63 63 TYR H H 1 8.592 0.005 . 1 . . . . 63 Tyr HN . 16344 1 484 . 1 1 63 63 TYR HA H 1 4.972 0.005 . 1 . . . . 63 Tyr HA . 16344 1 485 . 1 1 63 63 TYR HB2 H 1 2.501 0.005 . 2 . . . . 63 Tyr HB1 . 16344 1 486 . 1 1 63 63 TYR HB3 H 1 2.658 0.005 . 2 . . . . 63 Tyr HB2 . 16344 1 487 . 1 1 63 63 TYR HD1 H 1 6.890 0.005 . 1 . . . . 63 Tyr HD . 16344 1 488 . 1 1 63 63 TYR HD2 H 1 6.890 0.005 . 1 . . . . 63 Tyr HD . 16344 1 489 . 1 1 63 63 TYR HE1 H 1 6.615 0.005 . 1 . . . . 63 Tyr HE . 16344 1 490 . 1 1 63 63 TYR HE2 H 1 6.615 0.005 . 1 . . . . 63 Tyr HE . 16344 1 491 . 1 1 63 63 TYR N N 15 123.346 0.050 . 1 . . . . 63 Tyr N . 16344 1 492 . 1 1 64 64 GLN H H 1 8.604 0.005 . 1 . . . . 64 Gln HN . 16344 1 493 . 1 1 64 64 GLN HA H 1 4.866 0.005 . 1 . . . . 64 Gln HA . 16344 1 494 . 1 1 64 64 GLN HB2 H 1 1.826 0.005 . 1 . . . . 64 Gln HB . 16344 1 495 . 1 1 64 64 GLN HB3 H 1 1.826 0.005 . 1 . . . . 64 Gln HB . 16344 1 496 . 1 1 64 64 GLN HE21 H 1 7.014 0.005 . 1 . . . . 64 Gln HE21 . 16344 1 497 . 1 1 64 64 GLN HE22 H 1 7.724 0.005 . 1 . . . . 64 Gln HE22 . 16344 1 498 . 1 1 64 64 GLN HG2 H 1 2.031 0.005 . 2 . . . . 64 Gln HG1 . 16344 1 499 . 1 1 64 64 GLN HG3 H 1 2.247 0.005 . 2 . . . . 64 Gln HG2 . 16344 1 500 . 1 1 64 64 GLN N N 15 123.079 0.050 . 1 . . . . 64 Gln N . 16344 1 501 . 1 1 64 64 GLN NE2 N 15 112.806 0.050 . 1 . . . . 64 Gln NE2 . 16344 1 502 . 1 1 65 65 VAL H H 1 9.204 0.005 . 1 . . . . 65 Val HN . 16344 1 503 . 1 1 65 65 VAL HA H 1 5.672 0.005 . 1 . . . . 65 Val HA . 16344 1 504 . 1 1 65 65 VAL HB H 1 2.037 0.005 . 1 . . . . 65 Val HB . 16344 1 505 . 1 1 65 65 VAL HG11 H 1 0.684 0.005 . 2 . . . . 65 Val HG1 . 16344 1 506 . 1 1 65 65 VAL HG12 H 1 0.684 0.005 . 2 . . . . 65 Val HG1 . 16344 1 507 . 1 1 65 65 VAL HG13 H 1 0.684 0.005 . 2 . . . . 65 Val HG1 . 16344 1 508 . 1 1 65 65 VAL HG21 H 1 0.834 0.005 . 2 . . . . 65 Val HG2 . 16344 1 509 . 1 1 65 65 VAL HG22 H 1 0.834 0.005 . 2 . . . . 65 Val HG2 . 16344 1 510 . 1 1 65 65 VAL HG23 H 1 0.834 0.005 . 2 . . . . 65 Val HG2 . 16344 1 511 . 1 1 65 65 VAL N N 15 119.156 0.050 . 1 . . . . 65 Val N . 16344 1 512 . 1 1 66 66 GLU H H 1 8.635 0.005 . 1 . . . . 66 Glu HN . 16344 1 513 . 1 1 66 66 GLU HA H 1 5.333 0.005 . 1 . . . . 66 Glu HA . 16344 1 514 . 1 1 66 66 GLU HB2 H 1 1.880 0.005 . 1 . . . . 66 Glu HB . 16344 1 515 . 1 1 66 66 GLU HB3 H 1 1.880 0.005 . 1 . . . . 66 Glu HB . 16344 1 516 . 1 1 66 66 GLU HG2 H 1 2.134 0.005 . 1 . . . . 66 Glu HG . 16344 1 517 . 1 1 66 66 GLU HG3 H 1 2.134 0.005 . 1 . . . . 66 Glu HG . 16344 1 518 . 1 1 66 66 GLU N N 15 121.502 0.050 . 1 . . . . 66 Glu N . 16344 1 519 . 1 1 67 67 MET H H 1 9.480 0.005 . 1 . . . . 67 Met HN . 16344 1 520 . 1 1 67 67 MET N N 15 122.258 0.050 . 1 . . . . 67 Met N . 16344 1 521 . 1 1 68 68 PRO HA H 1 4.562 0.005 . 1 . . . . 68 Pro HA . 16344 1 522 . 1 1 69 69 GLU H H 1 10.059 0.005 . 1 . . . . 69 Glu HN . 16344 1 523 . 1 1 69 69 GLU HA H 1 4.442 0.005 . 1 . . . . 69 Glu HA . 16344 1 524 . 1 1 69 69 GLU HB2 H 1 2.138 0.005 . 2 . . . . 69 Glu HB1 . 16344 1 525 . 1 1 69 69 GLU HB3 H 1 2.214 0.005 . 2 . . . . 69 Glu HB2 . 16344 1 526 . 1 1 69 69 GLU HG2 H 1 2.520 0.005 . 1 . . . . 69 Glu HG . 16344 1 527 . 1 1 69 69 GLU HG3 H 1 2.520 0.005 . 1 . . . . 69 Glu HG . 16344 1 528 . 1 1 69 69 GLU N N 15 126.845 0.050 . 1 . . . . 69 Glu N . 16344 1 529 . 1 1 70 70 ASP H H 1 8.763 0.005 . 1 . . . . 70 Asp HN . 16344 1 530 . 1 1 70 70 ASP HA H 1 4.568 0.005 . 1 . . . . 70 Asp HA . 16344 1 531 . 1 1 70 70 ASP HB2 H 1 2.762 0.005 . 2 . . . . 70 Asp HB1 . 16344 1 532 . 1 1 70 70 ASP HB3 H 1 2.888 0.005 . 2 . . . . 70 Asp HB2 . 16344 1 533 . 1 1 70 70 ASP N N 15 115.710 0.050 . 1 . . . . 70 Asp N . 16344 1 534 . 1 1 71 71 ARG H H 1 7.679 0.005 . 1 . . . . 71 Arg HN . 16344 1 535 . 1 1 71 71 ARG HA H 1 4.853 0.005 . 1 . . . . 71 Arg HA . 16344 1 536 . 1 1 71 71 ARG N N 15 116.513 0.050 . 1 . . . . 71 Arg N . 16344 1 537 . 1 1 72 72 VAL H H 1 6.949 0.005 . 1 . . . . 72 Val HN . 16344 1 538 . 1 1 72 72 VAL HA H 1 3.287 0.005 . 1 . . . . 72 Val HA . 16344 1 539 . 1 1 72 72 VAL HB H 1 1.665 0.005 . 1 . . . . 72 Val HB . 16344 1 540 . 1 1 72 72 VAL HG11 H 1 0.463 0.005 . 2 . . . . 72 Val HG1 . 16344 1 541 . 1 1 72 72 VAL HG12 H 1 0.463 0.005 . 2 . . . . 72 Val HG1 . 16344 1 542 . 1 1 72 72 VAL HG13 H 1 0.463 0.005 . 2 . . . . 72 Val HG1 . 16344 1 543 . 1 1 72 72 VAL HG21 H 1 0.564 0.005 . 2 . . . . 72 Val HG2 . 16344 1 544 . 1 1 72 72 VAL HG22 H 1 0.564 0.005 . 2 . . . . 72 Val HG2 . 16344 1 545 . 1 1 72 72 VAL HG23 H 1 0.564 0.005 . 2 . . . . 72 Val HG2 . 16344 1 546 . 1 1 72 72 VAL N N 15 119.962 0.050 . 1 . . . . 72 Val N . 16344 1 547 . 1 1 73 73 ASN H H 1 8.292 0.005 . 1 . . . . 73 Asn HN . 16344 1 548 . 1 1 73 73 ASN HA H 1 4.378 0.005 . 1 . . . . 73 Asn HA . 16344 1 549 . 1 1 73 73 ASN HB2 H 1 2.713 0.005 . 2 . . . . 73 Asn HB1 . 16344 1 550 . 1 1 73 73 ASN HB3 H 1 2.819 0.005 . 2 . . . . 73 Asn HB2 . 16344 1 551 . 1 1 73 73 ASN HD21 H 1 6.942 0.005 . 1 . . . . 73 Asn HD21 . 16344 1 552 . 1 1 73 73 ASN HD22 H 1 7.670 0.005 . 1 . . . . 73 Asn HD22 . 16344 1 553 . 1 1 73 73 ASN N N 15 117.910 0.050 . 1 . . . . 73 Asn N . 16344 1 554 . 1 1 73 73 ASN ND2 N 15 112.953 0.050 . 1 . . . . 73 Asn ND2 . 16344 1 555 . 1 1 74 74 ASP H H 1 7.985 0.005 . 1 . . . . 74 Asp HN . 16344 1 556 . 1 1 74 74 ASP HA H 1 4.325 0.005 . 1 . . . . 74 Asp HA . 16344 1 557 . 1 1 74 74 ASP HB2 H 1 2.622 0.005 . 2 . . . . 74 Asp HB1 . 16344 1 558 . 1 1 74 74 ASP HB3 H 1 2.816 0.005 . 2 . . . . 74 Asp HB2 . 16344 1 559 . 1 1 74 74 ASP N N 15 121.962 0.050 . 1 . . . . 74 Asp N . 16344 1 560 . 1 1 75 75 LEU H H 1 7.519 0.005 . 1 . . . . 75 Leu HN . 16344 1 561 . 1 1 75 75 LEU HA H 1 3.060 0.005 . 1 . . . . 75 Leu HA . 16344 1 562 . 1 1 75 75 LEU HB2 H 1 1.679 0.005 . 1 . . . . 75 Leu HB . 16344 1 563 . 1 1 75 75 LEU HB3 H 1 1.679 0.005 . 1 . . . . 75 Leu HB . 16344 1 564 . 1 1 75 75 LEU HD11 H 1 0.596 0.005 . 2 . . . . 75 Leu HD1 . 16344 1 565 . 1 1 75 75 LEU HD12 H 1 0.596 0.005 . 2 . . . . 75 Leu HD1 . 16344 1 566 . 1 1 75 75 LEU HD13 H 1 0.596 0.005 . 2 . . . . 75 Leu HD1 . 16344 1 567 . 1 1 75 75 LEU HD21 H 1 0.953 0.005 . 2 . . . . 75 Leu HD2 . 16344 1 568 . 1 1 75 75 LEU HD22 H 1 0.953 0.005 . 2 . . . . 75 Leu HD2 . 16344 1 569 . 1 1 75 75 LEU HD23 H 1 0.953 0.005 . 2 . . . . 75 Leu HD2 . 16344 1 570 . 1 1 75 75 LEU N N 15 122.206 0.050 . 1 . . . . 75 Leu N . 16344 1 571 . 1 1 76 76 ALA H H 1 7.936 0.005 . 1 . . . . 76 Ala HN . 16344 1 572 . 1 1 76 76 ALA HA H 1 3.582 0.005 . 1 . . . . 76 Ala HA . 16344 1 573 . 1 1 76 76 ALA HB1 H 1 1.314 0.005 . 1 . . . . 76 Ala HB . 16344 1 574 . 1 1 76 76 ALA HB2 H 1 1.314 0.005 . 1 . . . . 76 Ala HB . 16344 1 575 . 1 1 76 76 ALA HB3 H 1 1.314 0.005 . 1 . . . . 76 Ala HB . 16344 1 576 . 1 1 76 76 ALA N N 15 119.529 0.050 . 1 . . . . 76 Ala N . 16344 1 577 . 1 1 77 77 ARG H H 1 7.619 0.005 . 1 . . . . 77 Arg HN . 16344 1 578 . 1 1 77 77 ARG HA H 1 3.852 0.005 . 1 . . . . 77 Arg HA . 16344 1 579 . 1 1 77 77 ARG HB2 H 1 1.913 0.005 . 1 . . . . 77 Arg HB . 16344 1 580 . 1 1 77 77 ARG HB3 H 1 1.913 0.005 . 1 . . . . 77 Arg HB . 16344 1 581 . 1 1 77 77 ARG HD2 H 1 3.200 0.005 . 1 . . . . 77 Arg HD . 16344 1 582 . 1 1 77 77 ARG HD3 H 1 3.200 0.005 . 1 . . . . 77 Arg HD . 16344 1 583 . 1 1 77 77 ARG HG2 H 1 1.562 0.005 . 2 . . . . 77 Arg HG1 . 16344 1 584 . 1 1 77 77 ARG HG3 H 1 1.724 0.005 . 2 . . . . 77 Arg HG2 . 16344 1 585 . 1 1 77 77 ARG N N 15 115.626 0.050 . 1 . . . . 77 Arg N . 16344 1 586 . 1 1 78 78 GLU H H 1 7.739 0.005 . 1 . . . . 78 Glu HN . 16344 1 587 . 1 1 78 78 GLU HA H 1 4.000 0.005 . 1 . . . . 78 Glu HA . 16344 1 588 . 1 1 78 78 GLU HB2 H 1 1.991 0.005 . 1 . . . . 78 Glu HB . 16344 1 589 . 1 1 78 78 GLU HB3 H 1 1.991 0.005 . 1 . . . . 78 Glu HB . 16344 1 590 . 1 1 78 78 GLU HG2 H 1 2.267 0.005 . 1 . . . . 78 Glu HG . 16344 1 591 . 1 1 78 78 GLU HG3 H 1 2.267 0.005 . 1 . . . . 78 Glu HG . 16344 1 592 . 1 1 78 78 GLU N N 15 119.427 0.050 . 1 . . . . 78 Glu N . 16344 1 593 . 1 1 79 79 LEU H H 1 8.183 0.005 . 1 . . . . 79 Leu HN . 16344 1 594 . 1 1 79 79 LEU HA H 1 4.033 0.005 . 1 . . . . 79 Leu HA . 16344 1 595 . 1 1 79 79 LEU HB2 H 1 1.926 0.005 . 1 . . . . 79 Leu HB . 16344 1 596 . 1 1 79 79 LEU HB3 H 1 1.926 0.005 . 1 . . . . 79 Leu HB . 16344 1 597 . 1 1 79 79 LEU HD11 H 1 0.586 0.005 . 2 . . . . 79 Leu HD1 . 16344 1 598 . 1 1 79 79 LEU HD12 H 1 0.586 0.005 . 2 . . . . 79 Leu HD1 . 16344 1 599 . 1 1 79 79 LEU HD13 H 1 0.586 0.005 . 2 . . . . 79 Leu HD1 . 16344 1 600 . 1 1 79 79 LEU HD21 H 1 1.126 0.005 . 2 . . . . 79 Leu HD2 . 16344 1 601 . 1 1 79 79 LEU HD22 H 1 1.126 0.005 . 2 . . . . 79 Leu HD2 . 16344 1 602 . 1 1 79 79 LEU HD23 H 1 1.126 0.005 . 2 . . . . 79 Leu HD2 . 16344 1 603 . 1 1 79 79 LEU N N 15 117.433 0.050 . 1 . . . . 79 Leu N . 16344 1 604 . 1 1 80 80 ARG H H 1 7.546 0.005 . 1 . . . . 80 Arg HN . 16344 1 605 . 1 1 80 80 ARG HA H 1 3.960 0.005 . 1 . . . . 80 Arg HA . 16344 1 606 . 1 1 80 80 ARG HB2 H 1 1.815 0.005 . 1 . . . . 80 Arg HB . 16344 1 607 . 1 1 80 80 ARG HB3 H 1 1.815 0.005 . 1 . . . . 80 Arg HB . 16344 1 608 . 1 1 80 80 ARG HD2 H 1 3.157 0.005 . 1 . . . . 80 Arg HD . 16344 1 609 . 1 1 80 80 ARG HD3 H 1 3.157 0.005 . 1 . . . . 80 Arg HD . 16344 1 610 . 1 1 80 80 ARG N N 15 113.295 0.050 . 1 . . . . 80 Arg N . 16344 1 611 . 1 1 81 81 ILE H H 1 7.280 0.005 . 1 . . . . 81 Ile HN . 16344 1 612 . 1 1 81 81 ILE HA H 1 3.987 0.005 . 1 . . . . 81 Ile HA . 16344 1 613 . 1 1 81 81 ILE HB H 1 2.016 0.005 . 1 . . . . 81 Ile HB . 16344 1 614 . 1 1 81 81 ILE HD11 H 1 0.825 0.005 . 1 . . . . 81 Ile HD1 . 16344 1 615 . 1 1 81 81 ILE HD12 H 1 0.825 0.005 . 1 . . . . 81 Ile HD1 . 16344 1 616 . 1 1 81 81 ILE HD13 H 1 0.825 0.005 . 1 . . . . 81 Ile HD1 . 16344 1 617 . 1 1 81 81 ILE HG12 H 1 1.385 0.005 . 2 . . . . 81 Ile HG11 . 16344 1 618 . 1 1 81 81 ILE HG13 H 1 1.613 0.005 . 2 . . . . 81 Ile HG12 . 16344 1 619 . 1 1 81 81 ILE HG21 H 1 0.978 0.005 . 1 . . . . 81 Ile HG2 . 16344 1 620 . 1 1 81 81 ILE HG22 H 1 0.978 0.005 . 1 . . . . 81 Ile HG2 . 16344 1 621 . 1 1 81 81 ILE HG23 H 1 0.978 0.005 . 1 . . . . 81 Ile HG2 . 16344 1 622 . 1 1 81 81 ILE N N 15 115.559 0.050 . 1 . . . . 81 Ile N . 16344 1 623 . 1 1 82 82 ARG H H 1 6.846 0.005 . 1 . . . . 82 Arg HN . 16344 1 624 . 1 1 82 82 ARG HA H 1 4.231 0.005 . 1 . . . . 82 Arg HA . 16344 1 625 . 1 1 82 82 ARG HB2 H 1 1.782 0.005 . 2 . . . . 82 Arg HB1 . 16344 1 626 . 1 1 82 82 ARG HB3 H 1 2.289 0.005 . 2 . . . . 82 Arg HB2 . 16344 1 627 . 1 1 82 82 ARG HD2 H 1 3.428 0.005 . 1 . . . . 82 Arg HD . 16344 1 628 . 1 1 82 82 ARG HD3 H 1 3.428 0.005 . 1 . . . . 82 Arg HD . 16344 1 629 . 1 1 82 82 ARG HG2 H 1 1.995 0.005 . 1 . . . . 82 Arg HG . 16344 1 630 . 1 1 82 82 ARG HG3 H 1 1.995 0.005 . 1 . . . . 82 Arg HG . 16344 1 631 . 1 1 82 82 ARG N N 15 119.695 0.050 . 1 . . . . 82 Arg N . 16344 1 632 . 1 1 83 83 ASP H H 1 8.502 0.005 . 1 . . . . 83 Asp HN . 16344 1 633 . 1 1 83 83 ASP HA H 1 4.346 0.005 . 1 . . . . 83 Asp HA . 16344 1 634 . 1 1 83 83 ASP HB2 H 1 2.614 0.005 . 1 . . . . 83 Asp HB . 16344 1 635 . 1 1 83 83 ASP HB3 H 1 2.614 0.005 . 1 . . . . 83 Asp HB . 16344 1 636 . 1 1 83 83 ASP N N 15 123.697 0.050 . 1 . . . . 83 Asp N . 16344 1 637 . 1 1 84 84 ASN H H 1 8.883 0.005 . 1 . . . . 84 Asn HN . 16344 1 638 . 1 1 84 84 ASN HA H 1 4.822 0.005 . 1 . . . . 84 Asn HA . 16344 1 639 . 1 1 84 84 ASN HB2 H 1 2.624 0.005 . 2 . . . . 84 Asn HB1 . 16344 1 640 . 1 1 84 84 ASN HB3 H 1 2.788 0.005 . 2 . . . . 84 Asn HB2 . 16344 1 641 . 1 1 84 84 ASN HD21 H 1 7.326 0.005 . 1 . . . . 84 Asn HD21 . 16344 1 642 . 1 1 84 84 ASN HD22 H 1 8.037 0.005 . 1 . . . . 84 Asn HD22 . 16344 1 643 . 1 1 84 84 ASN N N 15 112.236 0.050 . 1 . . . . 84 Asn N . 16344 1 644 . 1 1 84 84 ASN ND2 N 15 115.598 0.050 . 1 . . . . 84 Asn ND2 . 16344 1 645 . 1 1 85 85 VAL H H 1 7.800 0.005 . 1 . . . . 85 Val HN . 16344 1 646 . 1 1 85 85 VAL HA H 1 4.048 0.005 . 1 . . . . 85 Val HA . 16344 1 647 . 1 1 85 85 VAL HB H 1 2.376 0.005 . 1 . . . . 85 Val HB . 16344 1 648 . 1 1 85 85 VAL HG11 H 1 0.731 0.005 . 2 . . . . 85 Val HG1 . 16344 1 649 . 1 1 85 85 VAL HG12 H 1 0.731 0.005 . 2 . . . . 85 Val HG1 . 16344 1 650 . 1 1 85 85 VAL HG13 H 1 0.731 0.005 . 2 . . . . 85 Val HG1 . 16344 1 651 . 1 1 85 85 VAL HG21 H 1 0.847 0.005 . 2 . . . . 85 Val HG2 . 16344 1 652 . 1 1 85 85 VAL HG22 H 1 0.847 0.005 . 2 . . . . 85 Val HG2 . 16344 1 653 . 1 1 85 85 VAL HG23 H 1 0.847 0.005 . 2 . . . . 85 Val HG2 . 16344 1 654 . 1 1 85 85 VAL N N 15 122.112 0.050 . 1 . . . . 85 Val N . 16344 1 655 . 1 1 86 86 ARG H H 1 9.285 0.005 . 1 . . . . 86 Arg HN . 16344 1 656 . 1 1 86 86 ARG HA H 1 4.432 0.005 . 1 . . . . 86 Arg HA . 16344 1 657 . 1 1 86 86 ARG N N 15 126.445 0.050 . 1 . . . . 86 Arg N . 16344 1 658 . 1 1 87 87 ARG H H 1 7.671 0.005 . 1 . . . . 87 Arg HN . 16344 1 659 . 1 1 87 87 ARG HA H 1 4.556 0.005 . 1 . . . . 87 Arg HA . 16344 1 660 . 1 1 87 87 ARG HB2 H 1 1.581 0.005 . 2 . . . . 87 Arg HB1 . 16344 1 661 . 1 1 87 87 ARG HB3 H 1 1.690 0.005 . 2 . . . . 87 Arg HB2 . 16344 1 662 . 1 1 87 87 ARG HD2 H 1 3.240 0.005 . 1 . . . . 87 Arg HD . 16344 1 663 . 1 1 87 87 ARG HD3 H 1 3.240 0.005 . 1 . . . . 87 Arg HD . 16344 1 664 . 1 1 87 87 ARG HG2 H 1 1.460 0.005 . 1 . . . . 87 Arg HG . 16344 1 665 . 1 1 87 87 ARG HG3 H 1 1.460 0.005 . 1 . . . . 87 Arg HG . 16344 1 666 . 1 1 87 87 ARG N N 15 116.855 0.050 . 1 . . . . 87 Arg N . 16344 1 667 . 1 1 88 88 VAL H H 1 8.904 0.005 . 1 . . . . 88 Val HN . 16344 1 668 . 1 1 88 88 VAL HA H 1 4.834 0.005 . 1 . . . . 88 Val HA . 16344 1 669 . 1 1 88 88 VAL HB H 1 1.833 0.005 . 1 . . . . 88 Val HB . 16344 1 670 . 1 1 88 88 VAL HG11 H 1 0.741 0.005 . 2 . . . . 88 Val HG1 . 16344 1 671 . 1 1 88 88 VAL HG12 H 1 0.741 0.005 . 2 . . . . 88 Val HG1 . 16344 1 672 . 1 1 88 88 VAL HG13 H 1 0.741 0.005 . 2 . . . . 88 Val HG1 . 16344 1 673 . 1 1 88 88 VAL HG21 H 1 0.822 0.005 . 2 . . . . 88 Val HG2 . 16344 1 674 . 1 1 88 88 VAL HG22 H 1 0.822 0.005 . 2 . . . . 88 Val HG2 . 16344 1 675 . 1 1 88 88 VAL HG23 H 1 0.822 0.005 . 2 . . . . 88 Val HG2 . 16344 1 676 . 1 1 88 88 VAL N N 15 123.751 0.050 . 1 . . . . 88 Val N . 16344 1 677 . 1 1 89 89 MET H H 1 9.119 0.005 . 1 . . . . 89 Met HN . 16344 1 678 . 1 1 89 89 MET HA H 1 4.869 0.005 . 1 . . . . 89 Met HA . 16344 1 679 . 1 1 89 89 MET HB2 H 1 2.006 0.005 . 2 . . . . 89 Met HB1 . 16344 1 680 . 1 1 89 89 MET HB3 H 1 2.146 0.005 . 2 . . . . 89 Met HB2 . 16344 1 681 . 1 1 89 89 MET HG2 H 1 2.531 0.005 . 1 . . . . 89 Met HG . 16344 1 682 . 1 1 89 89 MET HG3 H 1 2.531 0.005 . 1 . . . . 89 Met HG . 16344 1 683 . 1 1 89 89 MET N N 15 127.251 0.050 . 1 . . . . 89 Met N . 16344 1 684 . 1 1 90 90 VAL H H 1 9.007 0.005 . 1 . . . . 90 Val HN . 16344 1 685 . 1 1 90 90 VAL HA H 1 4.962 0.005 . 1 . . . . 90 Val HA . 16344 1 686 . 1 1 90 90 VAL HB H 1 1.915 0.005 . 1 . . . . 90 Val HB . 16344 1 687 . 1 1 90 90 VAL HG11 H 1 0.717 0.005 . 1 . . . . 90 Val HG . 16344 1 688 . 1 1 90 90 VAL HG12 H 1 0.717 0.005 . 1 . . . . 90 Val HG . 16344 1 689 . 1 1 90 90 VAL HG13 H 1 0.717 0.005 . 1 . . . . 90 Val HG . 16344 1 690 . 1 1 90 90 VAL HG21 H 1 0.717 0.005 . 1 . . . . 90 Val HG . 16344 1 691 . 1 1 90 90 VAL HG22 H 1 0.717 0.005 . 1 . . . . 90 Val HG . 16344 1 692 . 1 1 90 90 VAL HG23 H 1 0.717 0.005 . 1 . . . . 90 Val HG . 16344 1 693 . 1 1 90 90 VAL N N 15 127.769 0.050 . 1 . . . . 90 Val N . 16344 1 694 . 1 1 91 91 VAL H H 1 9.195 0.005 . 1 . . . . 91 Val HN . 16344 1 695 . 1 1 91 91 VAL HA H 1 4.660 0.005 . 1 . . . . 91 Val HA . 16344 1 696 . 1 1 91 91 VAL HB H 1 2.213 0.005 . 1 . . . . 91 Val HB . 16344 1 697 . 1 1 91 91 VAL HG11 H 1 1.023 0.005 . 1 . . . . 91 Val HG . 16344 1 698 . 1 1 91 91 VAL HG12 H 1 1.023 0.005 . 1 . . . . 91 Val HG . 16344 1 699 . 1 1 91 91 VAL HG13 H 1 1.023 0.005 . 1 . . . . 91 Val HG . 16344 1 700 . 1 1 91 91 VAL HG21 H 1 1.023 0.005 . 1 . . . . 91 Val HG . 16344 1 701 . 1 1 91 91 VAL HG22 H 1 1.023 0.005 . 1 . . . . 91 Val HG . 16344 1 702 . 1 1 91 91 VAL HG23 H 1 1.023 0.005 . 1 . . . . 91 Val HG . 16344 1 703 . 1 1 91 91 VAL N N 15 126.267 0.050 . 1 . . . . 91 Val N . 16344 1 704 . 1 1 92 92 LYS H H 1 8.914 0.005 . 1 . . . . 92 Lys HN . 16344 1 705 . 1 1 92 92 LYS HA H 1 4.124 0.005 . 1 . . . . 92 Lys HA . 16344 1 706 . 1 1 92 92 LYS HB2 H 1 1.801 0.005 . 1 . . . . 92 Lys HB . 16344 1 707 . 1 1 92 92 LYS HB3 H 1 1.801 0.005 . 1 . . . . 92 Lys HB . 16344 1 708 . 1 1 92 92 LYS HD2 H 1 1.695 0.005 . 1 . . . . 92 Lys HD . 16344 1 709 . 1 1 92 92 LYS HD3 H 1 1.695 0.005 . 1 . . . . 92 Lys HD . 16344 1 710 . 1 1 92 92 LYS HG2 H 1 1.434 0.005 . 1 . . . . 92 Lys HG . 16344 1 711 . 1 1 92 92 LYS HG3 H 1 1.434 0.005 . 1 . . . . 92 Lys HG . 16344 1 712 . 1 1 92 92 LYS N N 15 126.996 0.050 . 1 . . . . 92 Lys N . 16344 1 713 . 1 1 93 93 SER H H 1 8.046 0.005 . 1 . . . . 93 Ser HN . 16344 1 714 . 1 1 93 93 SER HA H 1 4.396 0.005 . 1 . . . . 93 Ser HA . 16344 1 715 . 1 1 93 93 SER HB2 H 1 3.515 0.005 . 2 . . . . 93 Ser HB1 . 16344 1 716 . 1 1 93 93 SER HB3 H 1 3.728 0.005 . 2 . . . . 93 Ser HB2 . 16344 1 717 . 1 1 93 93 SER N N 15 120.732 0.050 . 1 . . . . 93 Ser N . 16344 1 718 . 1 1 94 94 GLN H H 1 8.806 0.005 . 1 . . . . 94 Gln HN . 16344 1 719 . 1 1 94 94 GLN HA H 1 4.316 0.005 . 1 . . . . 94 Gln HA . 16344 1 720 . 1 1 94 94 GLN HB2 H 1 2.022 0.005 . 2 . . . . 94 Gln HB1 . 16344 1 721 . 1 1 94 94 GLN HB3 H 1 2.158 0.005 . 2 . . . . 94 Gln HB2 . 16344 1 722 . 1 1 94 94 GLN HE21 H 1 6.905 0.005 . 1 . . . . 94 Gln HE21 . 16344 1 723 . 1 1 94 94 GLN HE22 H 1 7.683 0.005 . 1 . . . . 94 Gln HE22 . 16344 1 724 . 1 1 94 94 GLN HG2 H 1 2.414 0.005 . 1 . . . . 94 Gln HG . 16344 1 725 . 1 1 94 94 GLN HG3 H 1 2.414 0.005 . 1 . . . . 94 Gln HG . 16344 1 726 . 1 1 94 94 GLN N N 15 124.100 0.050 . 1 . . . . 94 Gln N . 16344 1 727 . 1 1 94 94 GLN NE2 N 15 112.884 0.050 . 1 . . . . 94 Gln NE2 . 16344 1 728 . 1 1 95 95 GLU H H 1 8.481 0.005 . 1 . . . . 95 Glu HN . 16344 1 729 . 1 1 95 95 GLU HA H 1 4.579 0.005 . 1 . . . . 95 Glu HA . 16344 1 730 . 1 1 95 95 GLU HB2 H 1 1.873 0.005 . 1 . . . . 95 Glu HB . 16344 1 731 . 1 1 95 95 GLU HB3 H 1 1.873 0.005 . 1 . . . . 95 Glu HB . 16344 1 732 . 1 1 95 95 GLU HG2 H 1 2.036 0.005 . 2 . . . . 95 Glu HG1 . 16344 1 733 . 1 1 95 95 GLU HG3 H 1 2.304 0.005 . 2 . . . . 95 Glu HG2 . 16344 1 734 . 1 1 95 95 GLU N N 15 124.145 0.050 . 1 . . . . 95 Glu N . 16344 1 735 . 1 1 96 96 PRO HA H 1 4.408 0.005 . 1 . . . . 96 Pro HA . 16344 1 736 . 1 1 96 96 PRO HB2 H 1 2.014 0.005 . 2 . . . . 96 Pro HB1 . 16344 1 737 . 1 1 96 96 PRO HB3 H 1 2.244 0.005 . 2 . . . . 96 Pro HB2 . 16344 1 738 . 1 1 96 96 PRO HD2 H 1 3.744 0.005 . 1 . . . . 96 Pro HD . 16344 1 739 . 1 1 96 96 PRO HD3 H 1 3.744 0.005 . 1 . . . . 96 Pro HD . 16344 1 740 . 1 1 96 96 PRO HG2 H 1 1.814 0.005 . 1 . . . . 96 Pro HG . 16344 1 741 . 1 1 96 96 PRO HG3 H 1 1.814 0.005 . 1 . . . . 96 Pro HG . 16344 1 742 . 1 1 97 97 PHE H H 1 8.234 0.005 . 1 . . . . 97 Phe HN . 16344 1 743 . 1 1 97 97 PHE HA H 1 4.647 0.005 . 1 . . . . 97 Phe HA . 16344 1 744 . 1 1 97 97 PHE HB2 H 1 3.111 0.005 . 1 . . . . 97 Phe HB . 16344 1 745 . 1 1 97 97 PHE HB3 H 1 3.111 0.005 . 1 . . . . 97 Phe HB . 16344 1 746 . 1 1 97 97 PHE HD1 H 1 7.293 0.005 . 1 . . . . 97 Phe HD . 16344 1 747 . 1 1 97 97 PHE HD2 H 1 7.293 0.005 . 1 . . . . 97 Phe HD . 16344 1 748 . 1 1 97 97 PHE N N 15 120.145 0.050 . 1 . . . . 97 Phe N . 16344 1 749 . 1 1 98 98 LEU H H 1 8.115 0.005 . 1 . . . . 98 Leu HN . 16344 1 750 . 1 1 98 98 LEU HA H 1 4.368 0.005 . 1 . . . . 98 Leu HA . 16344 1 751 . 1 1 98 98 LEU HB2 H 1 1.567 0.005 . 1 . . . . 98 Leu HB . 16344 1 752 . 1 1 98 98 LEU HB3 H 1 1.567 0.005 . 1 . . . . 98 Leu HB . 16344 1 753 . 1 1 98 98 LEU HD11 H 1 0.892 0.005 . 1 . . . . 98 Leu HD . 16344 1 754 . 1 1 98 98 LEU HD12 H 1 0.892 0.005 . 1 . . . . 98 Leu HD . 16344 1 755 . 1 1 98 98 LEU HD13 H 1 0.892 0.005 . 1 . . . . 98 Leu HD . 16344 1 756 . 1 1 98 98 LEU HD21 H 1 0.892 0.005 . 1 . . . . 98 Leu HD . 16344 1 757 . 1 1 98 98 LEU HD22 H 1 0.892 0.005 . 1 . . . . 98 Leu HD . 16344 1 758 . 1 1 98 98 LEU HD23 H 1 0.892 0.005 . 1 . . . . 98 Leu HD . 16344 1 759 . 1 1 98 98 LEU N N 15 125.838 0.050 . 1 . . . . 98 Leu N . 16344 1 760 . 1 1 99 99 ALA H H 1 7.765 0.005 . 1 . . . . 99 Ala HN . 16344 1 761 . 1 1 99 99 ALA HA H 1 4.074 0.005 . 1 . . . . 99 Ala HA . 16344 1 762 . 1 1 99 99 ALA HB1 H 1 1.340 0.005 . 1 . . . . 99 Ala HB . 16344 1 763 . 1 1 99 99 ALA HB2 H 1 1.340 0.005 . 1 . . . . 99 Ala HB . 16344 1 764 . 1 1 99 99 ALA HB3 H 1 1.340 0.005 . 1 . . . . 99 Ala HB . 16344 1 765 . 1 1 99 99 ALA N N 15 130.897 0.050 . 1 . . . . 99 Ala N . 16344 1 stop_ save_