################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 34998 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.01 _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err 0.1 _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' . . . 34998 1 2 '3D 1H-15N NOESY' . . . 34998 1 3 '2D 1H-15N IPAP' . . . 34998 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 2 2 ALA H H 1 7.2994 0.01 . 1 . . . . A 8 ALA H . 34998 1 2 . 1 . 1 2 2 ALA N N 15 123.0511 0.1 . 1 . . . . A 8 ALA N . 34998 1 3 . 1 . 1 3 3 TRP H H 1 8.5710 0.01 . 1 . . . . A 9 TRP H . 34998 1 4 . 1 . 1 3 3 TRP HE1 H 1 8.7281 0.01 . 1 . . . . A 9 TRP HE1 . 34998 1 5 . 1 . 1 3 3 TRP N N 15 119.5012 0.1 . 1 . . . . A 9 TRP N . 34998 1 6 . 1 . 1 3 3 TRP NE1 N 15 124.7051 0.1 . 1 . . . . A 9 TRP NE1 . 34998 1 7 . 1 . 1 4 4 GLU H H 1 8.5334 0.01 . 1 . . . . A 10 GLU H . 34998 1 8 . 1 . 1 4 4 GLU N N 15 127.1160 0.1 . 1 . . . . A 10 GLU N . 34998 1 9 . 1 . 1 5 5 ARG H H 1 8.0805 0.01 . 1 . . . . A 11 ARG H . 34998 1 10 . 1 . 1 5 5 ARG N N 15 116.8440 0.1 . 1 . . . . A 11 ARG N . 34998 1 11 . 1 . 1 6 6 HIS H H 1 8.9095 0.01 . 1 . . . . A 12 HIS H . 34998 1 12 . 1 . 1 6 6 HIS N N 15 124.8416 0.1 . 1 . . . . A 12 HIS N . 34998 1 13 . 1 . 1 7 7 LEU H H 1 7.9977 0.01 . 1 . . . . A 13 LEU H . 34998 1 14 . 1 . 1 7 7 LEU N N 15 121.1975 0.1 . 1 . . . . A 13 LEU N . 34998 1 15 . 1 . 1 8 8 GLN H H 1 7.9493 0.01 . 1 . . . . A 14 GLN H . 34998 1 16 . 1 . 1 8 8 GLN HE21 H 1 7.5463 0.01 . . . . . . A 14 GLN HE21 . 34998 1 17 . 1 . 1 8 8 GLN HE22 H 1 6.9686 0.01 . . . . . . A 14 GLN HE22 . 34998 1 18 . 1 . 1 8 8 GLN N N 15 118.7967 0.1 . 1 . . . . A 14 GLN N . 34998 1 19 . 1 . 1 9 9 ASP H H 1 8.4328 0.01 . 1 . . . . A 15 ASP H . 34998 1 20 . 1 . 1 9 9 ASP HA H 1 4.8871 0.01 . 1 . . . . A 15 ASP HA . 34998 1 21 . 1 . 1 9 9 ASP HB2 H 1 2.9507 0.01 . . . . . . A 15 ASP HB2 . 34998 1 22 . 1 . 1 9 9 ASP N N 15 122.1419 0.1 . 1 . . . . A 15 ASP N . 34998 1 23 . 1 . 1 10 10 VAL H H 1 8.6891 0.01 . 1 . . . . A 16 VAL H . 34998 1 24 . 1 . 1 10 10 VAL N N 15 120.7754 0.1 . 1 . . . . A 16 VAL N . 34998 1 25 . 1 . 1 11 11 THR H H 1 8.3659 0.01 . 1 . . . . A 17 THR H . 34998 1 26 . 1 . 1 11 11 THR HA H 1 5.4610 0.01 . 1 . . . . A 17 THR HA . 34998 1 27 . 1 . 1 11 11 THR N N 15 123.7069 0.1 . 1 . . . . A 17 THR N . 34998 1 28 . 1 . 1 12 12 LEU H H 1 8.6573 0.01 . 1 . . . . A 18 LEU H . 34998 1 29 . 1 . 1 12 12 LEU HA H 1 4.8658 0.01 . 1 . . . . A 18 LEU HA . 34998 1 30 . 1 . 1 12 12 LEU N N 15 127.1506 0.1 . 1 . . . . A 18 LEU N . 34998 1 31 . 1 . 1 13 13 LYS H H 1 8.1605 0.01 . 1 . . . . A 19 LYS H . 34998 1 32 . 1 . 1 13 13 LYS N N 15 118.9154 0.1 . 1 . . . . A 19 LYS N . 34998 1 33 . 1 . 1 14 14 GLU H H 1 8.0047 0.01 . 1 . . . . A 20 GLU H . 34998 1 34 . 1 . 1 14 14 GLU N N 15 119.2364 0.1 . 1 . . . . A 20 GLU N . 34998 1 35 . 1 . 1 15 15 GLY H H 1 9.5684 0.01 . 1 . . . . A 21 GLY H . 34998 1 36 . 1 . 1 15 15 GLY N N 15 113.3509 0.1 . 1 . . . . A 21 GLY N . 34998 1 37 . 1 . 1 16 16 GLN H H 1 7.6533 0.01 . 1 . . . . A 22 GLN H . 34998 1 38 . 1 . 1 16 16 GLN HE21 H 1 7.7331 0.01 . . . . . . A 22 GLN HE21 . 34998 1 39 . 1 . 1 16 16 GLN HE22 H 1 6.8910 0.01 . . . . . . A 22 GLN HE22 . 34998 1 40 . 1 . 1 16 16 GLN N N 15 119.5290 0.1 . 1 . . . . A 22 GLN N . 34998 1 41 . 1 . 1 16 16 GLN NE2 N 15 112.9092 0.1 . 1 . . . . A 22 GLN NE2 . 34998 1 42 . 1 . 1 17 17 THR H H 1 8.5612 0.01 . 1 . . . . A 23 THR H . 34998 1 43 . 1 . 1 17 17 THR HA H 1 4.9038 0.01 . 1 . . . . A 23 THR HA . 34998 1 44 . 1 . 1 17 17 THR HB H 1 3.9505 0.01 . 1 . . . . A 23 THR HB . 34998 1 45 . 1 . 1 17 17 THR N N 15 115.7656 0.1 . 1 . . . . A 23 THR N . 34998 1 46 . 1 . 1 18 18 CYS H H 1 9.1041 0.01 . 1 . . . . A 24 CYS H . 34998 1 47 . 1 . 1 18 18 CYS HA H 1 4.5224 0.01 . 1 . . . . A 24 CYS HA . 34998 1 48 . 1 . 1 18 18 CYS HB2 H 1 2.6641 0.01 . . . . . . A 24 CYS HB2 . 34998 1 49 . 1 . 1 18 18 CYS HB3 H 1 2.4859 0.01 . . . . . . A 24 CYS HB3 . 34998 1 50 . 1 . 1 18 18 CYS N N 15 128.6922 0.1 . 1 . . . . A 24 CYS N . 34998 1 51 . 1 . 1 19 19 THR H H 1 8.5894 0.01 . 1 . . . . A 25 THR H . 34998 1 52 . 1 . 1 19 19 THR N N 15 125.0998 0.1 . 1 . . . . A 25 THR N . 34998 1 53 . 1 . 1 20 20 MET H H 1 9.3412 0.01 . 1 . . . . A 26 MET H . 34998 1 54 . 1 . 1 20 20 MET N N 15 126.9687 0.1 . 1 . . . . A 26 MET N . 34998 1 55 . 1 . 1 21 21 THR H H 1 8.0170 0.01 . 1 . . . . A 27 THR H . 34998 1 56 . 1 . 1 21 21 THR N N 15 112.0062 0.1 . 1 . . . . A 27 THR N . 34998 1 57 . 1 . 1 22 22 CYS H H 1 9.3214 0.01 . 1 . . . . A 28 CYS H . 34998 1 58 . 1 . 1 22 22 CYS N N 15 118.2767 0.1 . 1 . . . . A 28 CYS N . 34998 1 59 . 1 . 1 23 23 GLN H H 1 9.1884 0.01 . 1 . . . . A 29 GLN H . 34998 1 60 . 1 . 1 23 23 GLN HE21 H 1 8.2588 0.01 . . . . . . A 29 GLN HE21 . 34998 1 61 . 1 . 1 23 23 GLN HE22 H 1 6.9909 0.01 . . . . . . A 29 GLN HE22 . 34998 1 62 . 1 . 1 23 23 GLN N N 15 119.7244 0.1 . 1 . . . . A 29 GLN N . 34998 1 63 . 1 . 1 23 23 GLN NE2 N 15 114.7663 0.1 . 1 . . . . A 29 GLN NE2 . 34998 1 64 . 1 . 1 24 24 PHE H H 1 10.0055 0.01 . 1 . . . . A 30 PHE H . 34998 1 65 . 1 . 1 24 24 PHE HD1 H 1 5.8922 0.01 . 3 . . . . A 30 PHE HD1 . 34998 1 66 . 1 . 1 24 24 PHE HD2 H 1 5.8922 0.01 . 3 . . . . A 30 PHE HD2 . 34998 1 67 . 1 . 1 24 24 PHE HE1 H 1 6.2738 0.01 . 3 . . . . A 30 PHE HE1 . 34998 1 68 . 1 . 1 24 24 PHE HE2 H 1 6.2738 0.01 . 3 . . . . A 30 PHE HE2 . 34998 1 69 . 1 . 1 24 24 PHE N N 15 134.0434 0.1 . 1 . . . . A 30 PHE N . 34998 1 70 . 1 . 1 25 25 SER H H 1 7.4511 0.01 . 1 . . . . A 31 SER H . 34998 1 71 . 1 . 1 25 25 SER N N 15 114.7830 0.1 . 1 . . . . A 31 SER N . 34998 1 72 . 1 . 1 26 26 VAL H H 1 6.5497 0.01 . 1 . . . . A 32 VAL H . 34998 1 73 . 1 . 1 26 26 VAL N N 15 122.0954 0.1 . 1 . . . . A 32 VAL N . 34998 1 74 . 1 . 1 28 28 ASN H H 1 8.4137 0.01 . 1 . . . . A 34 ASN H . 34998 1 75 . 1 . 1 28 28 ASN HD21 H 1 7.1485 0.01 . . . . . . A 34 ASN HD21 . 34998 1 76 . 1 . 1 28 28 ASN HD22 H 1 7.7443 0.01 . . . . . . A 34 ASN HD22 . 34998 1 77 . 1 . 1 28 28 ASN N N 15 112.6752 0.1 . 1 . . . . A 34 ASN N . 34998 1 78 . 1 . 1 28 28 ASN ND2 N 15 114.7365 0.1 . 1 . . . . A 34 ASN ND2 . 34998 1 79 . 1 . 1 29 29 VAL H H 1 7.4709 0.01 . 1 . . . . A 35 VAL H . 34998 1 80 . 1 . 1 29 29 VAL HG11 H 1 0.0522 0.01 . . . . . . A 35 VAL HG11 . 34998 1 81 . 1 . 1 29 29 VAL HG12 H 1 0.0522 0.01 . . . . . . A 35 VAL HG12 . 34998 1 82 . 1 . 1 29 29 VAL HG13 H 1 0.0522 0.01 . . . . . . A 35 VAL HG13 . 34998 1 83 . 1 . 1 29 29 VAL N N 15 110.7376 0.1 . 1 . . . . A 35 VAL N . 34998 1 84 . 1 . 1 30 30 LYS H H 1 8.4339 0.01 . 1 . . . . A 36 LYS H . 34998 1 85 . 1 . 1 30 30 LYS N N 15 120.4832 0.1 . 1 . . . . A 36 LYS N . 34998 1 86 . 1 . 1 31 31 SER H H 1 8.1646 0.01 . 1 . . . . A 37 SER H . 34998 1 87 . 1 . 1 31 31 SER N N 15 118.5600 0.1 . 1 . . . . A 37 SER N . 34998 1 88 . 1 . 1 32 32 GLU H H 1 8.7009 0.01 . 1 . . . . A 38 GLU H . 34998 1 89 . 1 . 1 32 32 GLU N N 15 119.3547 0.1 . 1 . . . . A 38 GLU N . 34998 1 90 . 1 . 1 33 33 TRP H H 1 8.8463 0.01 . 1 . . . . A 39 TRP H . 34998 1 91 . 1 . 1 33 33 TRP HA H 1 5.8288 0.01 . 1 . . . . A 39 TRP HA . 34998 1 92 . 1 . 1 33 33 TRP HE1 H 1 10.5952 0.01 . 1 . . . . A 39 TRP HE1 . 34998 1 93 . 1 . 1 33 33 TRP N N 15 122.4357 0.1 . 1 . . . . A 39 TRP N . 34998 1 94 . 1 . 1 33 33 TRP NE1 N 15 130.6112 0.1 . 1 . . . . A 39 TRP NE1 . 34998 1 95 . 1 . 1 34 34 PHE H H 1 9.4958 0.01 . 1 . . . . A 40 PHE H . 34998 1 96 . 1 . 1 34 34 PHE HD1 H 1 6.7962 0.01 . 3 . . . . A 40 PHE HD1 . 34998 1 97 . 1 . 1 34 34 PHE HD2 H 1 6.7962 0.01 . 3 . . . . A 40 PHE HD2 . 34998 1 98 . 1 . 1 34 34 PHE N N 15 117.5125 0.1 . 1 . . . . A 40 PHE N . 34998 1 99 . 1 . 1 35 35 ARG H H 1 8.8801 0.01 . 1 . . . . A 41 ARG H . 34998 1 100 . 1 . 1 35 35 ARG N N 15 119.2863 0.1 . 1 . . . . A 41 ARG N . 34998 1 101 . 1 . 1 36 36 ASN H H 1 9.9902 0.01 . 1 . . . . A 42 ASN H . 34998 1 102 . 1 . 1 36 36 ASN HD21 H 1 7.1191 0.01 . . . . . . A 42 ASN HD21 . 34998 1 103 . 1 . 1 36 36 ASN HD22 H 1 7.6526 0.01 . . . . . . A 42 ASN HD22 . 34998 1 104 . 1 . 1 36 36 ASN N N 15 129.0859 0.1 . 1 . . . . A 42 ASN N . 34998 1 105 . 1 . 1 36 36 ASN ND2 N 15 112.5345 0.1 . 1 . . . . A 42 ASN ND2 . 34998 1 106 . 1 . 1 37 37 GLY H H 1 8.6210 0.01 . 1 . . . . A 43 GLY H . 34998 1 107 . 1 . 1 37 37 GLY N N 15 101.9736 0.1 . 1 . . . . A 43 GLY N . 34998 1 108 . 1 . 1 38 38 ARG H H 1 8.0249 0.01 . 1 . . . . A 44 ARG H . 34998 1 109 . 1 . 1 38 38 ARG N N 15 121.5140 0.1 . 1 . . . . A 44 ARG N . 34998 1 110 . 1 . 1 39 39 VAL H H 1 8.7436 0.01 . 1 . . . . A 45 VAL H . 34998 1 111 . 1 . 1 39 39 VAL HA H 1 3.4293 0.01 . 1 . . . . A 45 VAL HA . 34998 1 112 . 1 . 1 39 39 VAL HB H 1 1.8593 0.01 . 1 . . . . A 45 VAL HB . 34998 1 113 . 1 . 1 39 39 VAL HG11 H 1 0.7978 0.01 . . . . . . A 45 VAL HG11 . 34998 1 114 . 1 . 1 39 39 VAL HG12 H 1 0.7978 0.01 . . . . . . A 45 VAL HG12 . 34998 1 115 . 1 . 1 39 39 VAL HG13 H 1 0.7978 0.01 . . . . . . A 45 VAL HG13 . 34998 1 116 . 1 . 1 39 39 VAL HG21 H 1 0.7978 0.01 . . . . . . A 45 VAL HG21 . 34998 1 117 . 1 . 1 39 39 VAL HG22 H 1 0.7978 0.01 . . . . . . A 45 VAL HG22 . 34998 1 118 . 1 . 1 39 39 VAL HG23 H 1 0.7978 0.01 . . . . . . A 45 VAL HG23 . 34998 1 119 . 1 . 1 39 39 VAL N N 15 125.9988 0.1 . 1 . . . . A 45 VAL N . 34998 1 120 . 1 . 1 40 40 LEU H H 1 8.7393 0.01 . 1 . . . . A 46 LEU H . 34998 1 121 . 1 . 1 40 40 LEU N N 15 130.2425 0.1 . 1 . . . . A 46 LEU N . 34998 1 122 . 1 . 1 41 41 LYS H H 1 8.4200 0.01 . 1 . . . . A 47 LYS H . 34998 1 123 . 1 . 1 41 41 LYS N N 15 125.8302 0.1 . 1 . . . . A 47 LYS N . 34998 1 124 . 1 . 1 43 43 GLN HE21 H 1 7.6069 0.01 . . . . . . A 49 GLN HE21 . 34998 1 125 . 1 . 1 43 43 GLN HE22 H 1 6.8686 0.01 . . . . . . A 49 GLN HE22 . 34998 1 126 . 1 . 1 43 43 GLN NE2 N 15 111.8325 0.1 . 1 . . . . A 49 GLN NE2 . 34998 1 127 . 1 . 1 45 45 ARG H H 1 8.0207 0.01 . 1 . . . . A 51 ARG H . 34998 1 128 . 1 . 1 45 45 ARG N N 15 122.0848 0.1 . 1 . . . . A 51 ARG N . 34998 1 129 . 1 . 1 46 46 VAL H H 1 7.7579 0.01 . 1 . . . . A 52 VAL H . 34998 1 130 . 1 . 1 46 46 VAL N N 15 120.8733 0.1 . 1 . . . . A 52 VAL N . 34998 1 131 . 1 . 1 47 47 LYS H H 1 8.9426 0.01 . 1 . . . . A 53 LYS H . 34998 1 132 . 1 . 1 47 47 LYS N N 15 126.9371 0.1 . 1 . . . . A 53 LYS N . 34998 1 133 . 1 . 1 48 48 THR H H 1 7.9293 0.01 . 1 . . . . A 54 THR H . 34998 1 134 . 1 . 1 48 48 THR N N 15 112.5516 0.1 . 1 . . . . A 54 THR N . 34998 1 135 . 1 . 1 49 49 GLU H H 1 8.9224 0.01 . 1 . . . . A 55 GLU H . 34998 1 136 . 1 . 1 49 49 GLU N N 15 119.7905 0.1 . 1 . . . . A 55 GLU N . 34998 1 137 . 1 . 1 50 50 VAL H H 1 8.7206 0.01 . 1 . . . . A 56 VAL H . 34998 1 138 . 1 . 1 50 50 VAL N N 15 124.9766 0.1 . 1 . . . . A 56 VAL N . 34998 1 139 . 1 . 1 51 51 GLU H H 1 9.3703 0.01 . 1 . . . . A 57 GLU H . 34998 1 140 . 1 . 1 51 51 GLU N N 15 130.1766 0.1 . 1 . . . . A 57 GLU N . 34998 1 141 . 1 . 1 52 52 HIS H H 1 9.2727 0.01 . 1 . . . . A 58 HIS H . 34998 1 142 . 1 . 1 52 52 HIS N N 15 126.7442 0.1 . 1 . . . . A 58 HIS N . 34998 1 143 . 1 . 1 53 53 LYS H H 1 9.0384 0.01 . 1 . . . . A 59 LYS H . 34998 1 144 . 1 . 1 53 53 LYS N N 15 127.5295 0.1 . 1 . . . . A 59 LYS N . 34998 1 145 . 1 . 1 54 54 VAL H H 1 8.4186 0.01 . 1 . . . . A 60 VAL H . 34998 1 146 . 1 . 1 54 54 VAL N N 15 122.2884 0.1 . 1 . . . . A 60 VAL N . 34998 1 147 . 1 . 1 55 55 HIS H H 1 9.4886 0.01 . 1 . . . . A 61 HIS H . 34998 1 148 . 1 . 1 55 55 HIS N N 15 130.9263 0.1 . 1 . . . . A 61 HIS N . 34998 1 149 . 1 . 1 56 56 LYS H H 1 8.7730 0.01 . 1 . . . . A 62 LYS H . 34998 1 150 . 1 . 1 56 56 LYS N N 15 122.7896 0.1 . 1 . . . . A 62 LYS N . 34998 1 151 . 1 . 1 57 57 LEU H H 1 8.6740 0.01 . 1 . . . . A 63 LEU H . 34998 1 152 . 1 . 1 57 57 LEU N N 15 130.5768 0.1 . 1 . . . . A 63 LEU N . 34998 1 153 . 1 . 1 58 58 THR H H 1 8.7834 0.01 . 1 . . . . A 64 THR H . 34998 1 154 . 1 . 1 58 58 THR N N 15 122.0122 0.1 . 1 . . . . A 64 THR N . 34998 1 155 . 1 . 1 59 59 ILE H H 1 8.9601 0.01 . 1 . . . . A 65 ILE H . 34998 1 156 . 1 . 1 59 59 ILE HA H 1 4.6339 0.01 . 1 . . . . A 65 ILE HA . 34998 1 157 . 1 . 1 59 59 ILE N N 15 124.5654 0.1 . 1 . . . . A 65 ILE N . 34998 1 158 . 1 . 1 60 60 ALA H H 1 8.5501 0.01 . 1 . . . . A 66 ALA H . 34998 1 159 . 1 . 1 60 60 ALA HA H 1 4.4132 0.01 . 1 . . . . A 66 ALA HA . 34998 1 160 . 1 . 1 60 60 ALA N N 15 129.1853 0.1 . 1 . . . . A 66 ALA N . 34998 1 161 . 1 . 1 61 61 ASP H H 1 7.8958 0.01 . 1 . . . . A 67 ASP H . 34998 1 162 . 1 . 1 61 61 ASP N N 15 118.6586 0.1 . 1 . . . . A 67 ASP N . 34998 1 163 . 1 . 1 62 62 VAL H H 1 8.3089 0.01 . 1 . . . . A 68 VAL H . 34998 1 164 . 1 . 1 62 62 VAL N N 15 112.5444 0.1 . 1 . . . . A 68 VAL N . 34998 1 165 . 1 . 1 63 63 ARG H H 1 9.2881 0.01 . 1 . . . . A 69 ARG H . 34998 1 166 . 1 . 1 63 63 ARG N N 15 122.7949 0.1 . 1 . . . . A 69 ARG N . 34998 1 167 . 1 . 1 64 64 ALA H H 1 9.2591 0.01 . 1 . . . . A 70 ALA H . 34998 1 168 . 1 . 1 64 64 ALA HA H 1 3.8383 0.01 . 1 . . . . A 70 ALA HA . 34998 1 169 . 1 . 1 64 64 ALA HB1 H 1 1.3716 0.01 . 1 . . . . A 70 ALA HB1 . 34998 1 170 . 1 . 1 64 64 ALA HB2 H 1 1.3716 0.01 . 1 . . . . A 70 ALA HB2 . 34998 1 171 . 1 . 1 64 64 ALA HB3 H 1 1.3716 0.01 . 1 . . . . A 70 ALA HB3 . 34998 1 172 . 1 . 1 64 64 ALA N N 15 124.5709 0.1 . 1 . . . . A 70 ALA N . 34998 1 173 . 1 . 1 65 65 GLU H H 1 8.9331 0.01 . 1 . . . . A 71 GLU H . 34998 1 174 . 1 . 1 65 65 GLU HA H 1 4.2081 0.01 . 1 . . . . A 71 GLU HA . 34998 1 175 . 1 . 1 65 65 GLU N N 15 114.4417 0.1 . 1 . . . . A 71 GLU N . 34998 1 176 . 1 . 1 66 66 ASP H H 1 8.3458 0.01 . 1 . . . . A 72 ASP H . 34998 1 177 . 1 . 1 66 66 ASP HA H 1 4.5521 0.01 . 1 . . . . A 72 ASP HA . 34998 1 178 . 1 . 1 66 66 ASP HB2 H 1 2.6243 0.01 . . . . . . A 72 ASP HB2 . 34998 1 179 . 1 . 1 66 66 ASP N N 15 117.6088 0.1 . 1 . . . . A 72 ASP N . 34998 1 180 . 1 . 1 67 67 GLN H H 1 7.6967 0.01 . 1 . . . . A 73 GLN H . 34998 1 181 . 1 . 1 67 67 GLN HA H 1 4.1320 0.01 . 1 . . . . A 73 GLN HA . 34998 1 182 . 1 . 1 67 67 GLN HB2 H 1 2.8745 0.01 . . . . . . A 73 GLN HB2 . 34998 1 183 . 1 . 1 67 67 GLN HB3 H 1 2.4351 0.01 . . . . . . A 73 GLN HB3 . 34998 1 184 . 1 . 1 67 67 GLN HE21 H 1 7.5861 0.01 . . . . . . A 73 GLN HE21 . 34998 1 185 . 1 . 1 67 67 GLN HE22 H 1 6.9880 0.01 . . . . . . A 73 GLN HE22 . 34998 1 186 . 1 . 1 67 67 GLN N N 15 120.0780 0.1 . 1 . . . . A 73 GLN N . 34998 1 187 . 1 . 1 67 67 GLN NE2 N 15 111.3172 0.1 . 1 . . . . A 73 GLN NE2 . 34998 1 188 . 1 . 1 68 68 GLY H H 1 8.6097 0.01 . 1 . . . . A 74 GLY H . 34998 1 189 . 1 . 1 68 68 GLY HA2 H 1 4.3694 0.01 . . . . . . A 74 GLY HA2 . 34998 1 190 . 1 . 1 68 68 GLY N N 15 110.3779 0.1 . 1 . . . . A 74 GLY N . 34998 1 191 . 1 . 1 69 69 GLN H H 1 8.3147 0.01 . 1 . . . . A 75 GLN H . 34998 1 192 . 1 . 1 69 69 GLN HE21 H 1 7.4839 0.01 . . . . . . A 75 GLN HE21 . 34998 1 193 . 1 . 1 69 69 GLN HE22 H 1 6.7712 0.01 . . . . . . A 75 GLN HE22 . 34998 1 194 . 1 . 1 69 69 GLN N N 15 120.2672 0.1 . 1 . . . . A 75 GLN N . 34998 1 195 . 1 . 1 69 69 GLN NE2 N 15 111.6803 0.1 . 1 . . . . A 75 GLN NE2 . 34998 1 196 . 1 . 1 70 70 TYR H H 1 9.8555 0.01 . 1 . . . . A 76 TYR H . 34998 1 197 . 1 . 1 70 70 TYR N N 15 131.0990 0.1 . 1 . . . . A 76 TYR N . 34998 1 198 . 1 . 1 71 71 THR H H 1 8.9348 0.01 . 1 . . . . A 77 THR H . 34998 1 199 . 1 . 1 71 71 THR N N 15 116.8644 0.1 . 1 . . . . A 77 THR N . 34998 1 200 . 1 . 1 72 72 CYS H H 1 8.6107 0.01 . 1 . . . . A 78 CYS H . 34998 1 201 . 1 . 1 72 72 CYS HA H 1 4.2831 0.01 . 1 . . . . A 78 CYS HA . 34998 1 202 . 1 . 1 72 72 CYS HB2 H 1 -0.1988 0.01 . . . . . . A 78 CYS HB2 . 34998 1 203 . 1 . 1 72 72 CYS HB3 H 1 1.2255 0.01 . . . . . . A 78 CYS HB3 . 34998 1 204 . 1 . 1 72 72 CYS N N 15 127.2859 0.1 . 1 . . . . A 78 CYS N . 34998 1 205 . 1 . 1 73 73 LYS H H 1 9.1343 0.01 . 1 . . . . A 79 LYS H . 34998 1 206 . 1 . 1 73 73 LYS HA H 1 5.4431 0.01 . 1 . . . . A 79 LYS HA . 34998 1 207 . 1 . 1 73 73 LYS HB2 H 1 1.9291 0.01 . . . . . . A 79 LYS HB2 . 34998 1 208 . 1 . 1 73 73 LYS HB3 H 1 1.3988 0.01 . . . . . . A 79 LYS HB3 . 34998 1 209 . 1 . 1 73 73 LYS N N 15 128.6866 0.1 . 1 . . . . A 79 LYS N . 34998 1 210 . 1 . 1 74 74 HIS H H 1 8.6090 0.01 . 1 . . . . A 80 HIS H . 34998 1 211 . 1 . 1 74 74 HIS HA H 1 4.6161 0.01 . 1 . . . . A 80 HIS HA . 34998 1 212 . 1 . 1 74 74 HIS N N 15 124.3072 0.1 . 1 . . . . A 80 HIS N . 34998 1 213 . 1 . 1 75 75 GLU H H 1 8.7172 0.01 . 1 . . . . A 81 GLU H . 34998 1 214 . 1 . 1 75 75 GLU N N 15 124.5271 0.1 . 1 . . . . A 81 GLU N . 34998 1 215 . 1 . 1 76 76 ASP H H 1 8.5710 0.01 . 1 . . . . A 82 ASP H . 34998 1 216 . 1 . 1 76 76 ASP N N 15 119.7747 0.1 . 1 . . . . A 82 ASP N . 34998 1 217 . 1 . 1 77 77 LEU H H 1 8.5817 0.01 . 1 . . . . A 83 LEU H . 34998 1 218 . 1 . 1 77 77 LEU N N 15 122.6236 0.1 . 1 . . . . A 83 LEU N . 34998 1 219 . 1 . 1 78 78 GLU H H 1 9.1396 0.01 . 1 . . . . A 84 GLU H . 34998 1 220 . 1 . 1 78 78 GLU N N 15 125.4815 0.1 . 1 . . . . A 84 GLU N . 34998 1 221 . 1 . 1 79 79 THR H H 1 8.1373 0.01 . 1 . . . . A 85 THR H . 34998 1 222 . 1 . 1 79 79 THR N N 15 118.9973 0.1 . 1 . . . . A 85 THR N . 34998 1 223 . 1 . 1 80 80 SER H H 1 8.1487 0.01 . 1 . . . . A 86 SER H . 34998 1 224 . 1 . 1 80 80 SER HA H 1 5.9576 0.01 . 1 . . . . A 86 SER HA . 34998 1 225 . 1 . 1 80 80 SER HB2 H 1 3.6291 0.01 . . . . . . A 86 SER HB2 . 34998 1 226 . 1 . 1 80 80 SER HB3 H 1 3.4956 0.01 . . . . . . A 86 SER HB3 . 34998 1 227 . 1 . 1 80 80 SER N N 15 121.2511 0.1 . 1 . . . . A 86 SER N . 34998 1 228 . 1 . 1 81 81 ALA H H 1 9.2576 0.01 . 1 . . . . A 87 ALA H . 34998 1 229 . 1 . 1 81 81 ALA HA H 1 4.5484 0.01 . 1 . . . . A 87 ALA HA . 34998 1 230 . 1 . 1 81 81 ALA HB1 H 1 1.3055 0.01 . 1 . . . . A 87 ALA HB1 . 34998 1 231 . 1 . 1 81 81 ALA HB2 H 1 1.3055 0.01 . 1 . . . . A 87 ALA HB2 . 34998 1 232 . 1 . 1 81 81 ALA HB3 H 1 1.3055 0.01 . 1 . . . . A 87 ALA HB3 . 34998 1 233 . 1 . 1 81 81 ALA N N 15 123.9619 0.1 . 1 . . . . A 87 ALA N . 34998 1 234 . 1 . 1 82 82 GLU H H 1 9.0381 0.01 . 1 . . . . A 88 GLU H . 34998 1 235 . 1 . 1 82 82 GLU HA H 1 4.9622 0.01 . 1 . . . . A 88 GLU HA . 34998 1 236 . 1 . 1 82 82 GLU HB2 H 1 1.8234 0.01 . . . . . . A 88 GLU HB2 . 34998 1 237 . 1 . 1 82 82 GLU HG2 H 1 2.2154 0.01 . . . . . . A 88 GLU HG2 . 34998 1 238 . 1 . 1 82 82 GLU N N 15 119.5068 0.1 . 1 . . . . A 88 GLU N . 34998 1 239 . 1 . 1 83 83 LEU H H 1 9.1134 0.01 . 1 . . . . A 89 LEU H . 34998 1 240 . 1 . 1 83 83 LEU HA H 1 5.3323 0.01 . 1 . . . . A 89 LEU HA . 34998 1 241 . 1 . 1 83 83 LEU HB2 H 1 2.2234 0.01 . . . . . . A 89 LEU HB2 . 34998 1 242 . 1 . 1 83 83 LEU HB3 H 1 2.2234 0.01 . . . . . . A 89 LEU HB3 . 34998 1 243 . 1 . 1 83 83 LEU HD11 H 1 1.2846 0.01 . . . . . . A 89 LEU HD11 . 34998 1 244 . 1 . 1 83 83 LEU HD12 H 1 1.2846 0.01 . . . . . . A 89 LEU HD12 . 34998 1 245 . 1 . 1 83 83 LEU HD13 H 1 1.2846 0.01 . . . . . . A 89 LEU HD13 . 34998 1 246 . 1 . 1 83 83 LEU HD21 H 1 1.2846 0.01 . . . . . . A 89 LEU HD21 . 34998 1 247 . 1 . 1 83 83 LEU HD22 H 1 1.2846 0.01 . . . . . . A 89 LEU HD22 . 34998 1 248 . 1 . 1 83 83 LEU HD23 H 1 1.2846 0.01 . . . . . . A 89 LEU HD23 . 34998 1 249 . 1 . 1 83 83 LEU N N 15 126.3683 0.1 . 1 . . . . A 89 LEU N . 34998 1 250 . 1 . 1 84 84 ARG H H 1 9.1139 0.01 . 1 . . . . A 90 ARG H . 34998 1 251 . 1 . 1 84 84 ARG HA H 1 4.9047 0.01 . 1 . . . . A 90 ARG HA . 34998 1 252 . 1 . 1 84 84 ARG N N 15 128.4098 0.1 . 1 . . . . A 90 ARG N . 34998 1 253 . 1 . 1 85 85 ILE H H 1 8.4971 0.01 . 1 . . . . A 91 ILE H . 34998 1 254 . 1 . 1 85 85 ILE HA H 1 5.0204 0.01 . 1 . . . . A 91 ILE HA . 34998 1 255 . 1 . 1 85 85 ILE N N 15 121.8830 0.1 . 1 . . . . A 91 ILE N . 34998 1 256 . 1 . 1 86 86 GLU H H 1 8.7749 0.01 . 1 . . . . A 92 GLU H . 34998 1 257 . 1 . 1 86 86 GLU HA H 1 4.3917 0.01 . 1 . . . . A 92 GLU HA . 34998 1 258 . 1 . 1 86 86 GLU HB2 H 1 1.8096 0.01 . . . . . . A 92 GLU HB2 . 34998 1 259 . 1 . 1 86 86 GLU HG2 H 1 2.0855 0.01 . . . . . . A 92 GLU HG2 . 34998 1 260 . 1 . 1 86 86 GLU N N 15 127.9170 0.1 . 1 . . . . A 92 GLU N . 34998 1 261 . 1 . 1 87 87 ALA H H 1 8.5582 0.01 . 1 . . . . A 93 ALA H . 34998 1 262 . 1 . 1 87 87 ALA HA H 1 4.4833 0.01 . 1 . . . . A 93 ALA HA . 34998 1 263 . 1 . 1 87 87 ALA HB1 H 1 1.2559 0.01 . 1 . . . . A 93 ALA HB1 . 34998 1 264 . 1 . 1 87 87 ALA HB2 H 1 1.2559 0.01 . 1 . . . . A 93 ALA HB2 . 34998 1 265 . 1 . 1 87 87 ALA HB3 H 1 1.2559 0.01 . 1 . . . . A 93 ALA HB3 . 34998 1 266 . 1 . 1 87 87 ALA N N 15 129.0481 0.1 . 1 . . . . A 93 ALA N . 34998 1 267 . 1 . 1 89 89 PRO HA H 1 4.6557 0.01 . 1 . . . . A 95 PRO HA . 34998 1 268 . 1 . 1 89 89 PRO HB2 H 1 2.3072 0.01 . . . . . . A 95 PRO HB2 . 34998 1 269 . 1 . 1 89 89 PRO HB3 H 1 1.9398 0.01 . . . . . . A 95 PRO HB3 . 34998 1 270 . 1 . 1 90 90 ILE H H 1 8.3900 0.01 . 1 . . . . A 96 ILE H . 34998 1 271 . 1 . 1 90 90 ILE HA H 1 3.9547 0.01 . 1 . . . . A 96 ILE HA . 34998 1 272 . 1 . 1 90 90 ILE HB H 1 1.4560 0.01 . 1 . . . . A 96 ILE HB . 34998 1 273 . 1 . 1 90 90 ILE HG12 H 1 1.4538 0.01 . . . . . . A 96 ILE HG12 . 34998 1 274 . 1 . 1 90 90 ILE HG13 H 1 0.8456 0.01 . . . . . . A 96 ILE HG13 . 34998 1 275 . 1 . 1 90 90 ILE HG21 H 1 0.5998 0.01 . 1 . . . . A 96 ILE HG21 . 34998 1 276 . 1 . 1 90 90 ILE HG22 H 1 0.5998 0.01 . 1 . . . . A 96 ILE HG22 . 34998 1 277 . 1 . 1 90 90 ILE HG23 H 1 0.5998 0.01 . 1 . . . . A 96 ILE HG23 . 34998 1 278 . 1 . 1 90 90 ILE HD11 H 1 0.7018 0.01 . 1 . . . . A 96 ILE HD11 . 34998 1 279 . 1 . 1 90 90 ILE HD12 H 1 0.7018 0.01 . 1 . . . . A 96 ILE HD12 . 34998 1 280 . 1 . 1 90 90 ILE HD13 H 1 0.7018 0.01 . 1 . . . . A 96 ILE HD13 . 34998 1 281 . 1 . 1 90 90 ILE N N 15 120.3910 0.1 . 1 . . . . A 96 ILE N . 34998 1 282 . 1 . 1 91 91 GLN H H 1 7.7224 0.01 . 1 . . . . A 97 GLN H . 34998 1 283 . 1 . 1 91 91 GLN HA H 1 4.5842 0.01 . 1 . . . . A 97 GLN HA . 34998 1 284 . 1 . 1 91 91 GLN HB2 H 1 1.7301 0.01 . . . . . . A 97 GLN HB2 . 34998 1 285 . 1 . 1 91 91 GLN HB3 H 1 2.0141 0.01 . . . . . . A 97 GLN HB3 . 34998 1 286 . 1 . 1 91 91 GLN HG2 H 1 2.3067 0.01 . . . . . . A 97 GLN HG2 . 34998 1 287 . 1 . 1 91 91 GLN HG3 H 1 2.1615 0.01 . . . . . . A 97 GLN HG3 . 34998 1 288 . 1 . 1 91 91 GLN HE21 H 1 6.8830 0.01 . . . . . . A 97 GLN HE21 . 34998 1 289 . 1 . 1 91 91 GLN HE22 H 1 7.5312 0.01 . . . . . . A 97 GLN HE22 . 34998 1 290 . 1 . 1 91 91 GLN N N 15 121.0438 0.1 . 1 . . . . A 97 GLN N . 34998 1 291 . 1 . 1 91 91 GLN NE2 N 15 111.9373 0.1 . 1 . . . . A 97 GLN NE2 . 34998 1 292 . 1 . 1 92 92 PHE H H 1 8.9760 0.01 . 1 . . . . A 98 PHE H . 34998 1 293 . 1 . 1 92 92 PHE HA H 1 4.9483 0.01 . 1 . . . . A 98 PHE HA . 34998 1 294 . 1 . 1 92 92 PHE HB2 H 1 2.7954 0.01 . . . . . . A 98 PHE HB2 . 34998 1 295 . 1 . 1 92 92 PHE HB3 H 1 2.7954 0.01 . . . . . . A 98 PHE HB3 . 34998 1 296 . 1 . 1 92 92 PHE HD1 H 1 7.1538 0.01 . 3 . . . . A 98 PHE HD1 . 34998 1 297 . 1 . 1 92 92 PHE HD2 H 1 7.1538 0.01 . 3 . . . . A 98 PHE HD2 . 34998 1 298 . 1 . 1 92 92 PHE HE1 H 1 6.9408 0.01 . 3 . . . . A 98 PHE HE1 . 34998 1 299 . 1 . 1 92 92 PHE HE2 H 1 6.9408 0.01 . 3 . . . . A 98 PHE HE2 . 34998 1 300 . 1 . 1 92 92 PHE HZ H 1 6.8107 0.01 . 1 . . . . A 98 PHE HZ . 34998 1 301 . 1 . 1 92 92 PHE N N 15 118.1148 0.1 . 1 . . . . A 98 PHE N . 34998 1 302 . 1 . 1 93 93 THR H H 1 8.4209 0.01 . 1 . . . . A 99 THR H . 34998 1 303 . 1 . 1 93 93 THR HA H 1 4.1487 0.01 . 1 . . . . A 99 THR HA . 34998 1 304 . 1 . 1 93 93 THR HB H 1 4.0137 0.01 . 1 . . . . A 99 THR HB . 34998 1 305 . 1 . 1 93 93 THR HG21 H 1 0.9819 0.01 . 1 . . . . A 99 THR HG21 . 34998 1 306 . 1 . 1 93 93 THR HG22 H 1 0.9819 0.01 . 1 . . . . A 99 THR HG22 . 34998 1 307 . 1 . 1 93 93 THR HG23 H 1 0.9819 0.01 . 1 . . . . A 99 THR HG23 . 34998 1 308 . 1 . 1 93 93 THR N N 15 119.8461 0.1 . 1 . . . . A 99 THR N . 34998 1 309 . 1 . 1 94 94 LYS H H 1 7.9212 0.01 . 1 . . . . A 100 LYS H . 34998 1 310 . 1 . 1 94 94 LYS HA H 1 4.5440 0.01 . 1 . . . . A 100 LYS HA . 34998 1 311 . 1 . 1 94 94 LYS HB2 H 1 1.7456 0.01 . . . . . . A 100 LYS HB2 . 34998 1 312 . 1 . 1 94 94 LYS HB3 H 1 1.8256 0.01 . . . . . . A 100 LYS HB3 . 34998 1 313 . 1 . 1 94 94 LYS HG2 H 1 1.4248 0.01 . . . . . . A 100 LYS HG2 . 34998 1 314 . 1 . 1 94 94 LYS HG3 H 1 1.4248 0.01 . . . . . . A 100 LYS HG3 . 34998 1 315 . 1 . 1 94 94 LYS N N 15 121.7825 0.1 . 1 . . . . A 100 LYS N . 34998 1 316 . 1 . 1 95 95 ARG H H 1 8.7383 0.01 . 1 . . . . A 101 ARG H . 34998 1 317 . 1 . 1 95 95 ARG HA H 1 4.0632 0.01 . 1 . . . . A 101 ARG HA . 34998 1 318 . 1 . 1 95 95 ARG HB2 H 1 1.5679 0.01 . . . . . . A 101 ARG HB2 . 34998 1 319 . 1 . 1 95 95 ARG HB3 H 1 1.8985 0.01 . . . . . . A 101 ARG HB3 . 34998 1 320 . 1 . 1 95 95 ARG HD2 H 1 3.3052 0.01 . . . . . . A 101 ARG HD2 . 34998 1 321 . 1 . 1 95 95 ARG HD3 H 1 3.3052 0.01 . . . . . . A 101 ARG HD3 . 34998 1 322 . 1 . 1 95 95 ARG N N 15 126.0127 0.1 . 1 . . . . A 101 ARG N . 34998 1 323 . 1 . 1 96 96 ILE H H 1 7.2368 0.01 . 1 . . . . A 102 ILE H . 34998 1 324 . 1 . 1 96 96 ILE HA H 1 4.6505 0.01 . 1 . . . . A 102 ILE HA . 34998 1 325 . 1 . 1 96 96 ILE HB H 1 1.9309 0.01 . 1 . . . . A 102 ILE HB . 34998 1 326 . 1 . 1 96 96 ILE HG12 H 1 1.0899 0.01 . . . . . . A 102 ILE HG12 . 34998 1 327 . 1 . 1 96 96 ILE HG13 H 1 0.8083 0.01 . . . . . . A 102 ILE HG13 . 34998 1 328 . 1 . 1 96 96 ILE HG21 H 1 0.9853 0.01 . 1 . . . . A 102 ILE HG21 . 34998 1 329 . 1 . 1 96 96 ILE HG22 H 1 0.9853 0.01 . 1 . . . . A 102 ILE HG22 . 34998 1 330 . 1 . 1 96 96 ILE HG23 H 1 0.9853 0.01 . 1 . . . . A 102 ILE HG23 . 34998 1 331 . 1 . 1 96 96 ILE HD11 H 1 0.3876 0.01 . 1 . . . . A 102 ILE HD11 . 34998 1 332 . 1 . 1 96 96 ILE HD12 H 1 0.3876 0.01 . 1 . . . . A 102 ILE HD12 . 34998 1 333 . 1 . 1 96 96 ILE HD13 H 1 0.3876 0.01 . 1 . . . . A 102 ILE HD13 . 34998 1 334 . 1 . 1 96 96 ILE N N 15 112.8786 0.1 . 1 . . . . A 102 ILE N . 34998 1 335 . 1 . 1 97 97 GLN H H 1 8.5370 0.01 . 1 . . . . A 103 GLN H . 34998 1 336 . 1 . 1 97 97 GLN HA H 1 4.7466 0.01 . 1 . . . . A 103 GLN HA . 34998 1 337 . 1 . 1 97 97 GLN HB2 H 1 1.9766 0.01 . . . . . . A 103 GLN HB2 . 34998 1 338 . 1 . 1 97 97 GLN HB3 H 1 2.2848 0.01 . . . . . . A 103 GLN HB3 . 34998 1 339 . 1 . 1 97 97 GLN HG2 H 1 2.5171 0.01 . . . . . . A 103 GLN HG2 . 34998 1 340 . 1 . 1 97 97 GLN HG3 H 1 2.5171 0.01 . . . . . . A 103 GLN HG3 . 34998 1 341 . 1 . 1 97 97 GLN HE21 H 1 7.4600 0.01 . . . . . . A 103 GLN HE21 . 34998 1 342 . 1 . 1 97 97 GLN HE22 H 1 6.9271 0.01 . . . . . . A 103 GLN HE22 . 34998 1 343 . 1 . 1 97 97 GLN N N 15 120.7816 0.1 . 1 . . . . A 103 GLN N . 34998 1 344 . 1 . 1 97 97 GLN NE2 N 15 113.1135 0.1 . 1 . . . . A 103 GLN NE2 . 34998 1 345 . 1 . 1 98 98 ASN H H 1 8.4744 0.01 . 1 . . . . A 104 ASN H . 34998 1 346 . 1 . 1 98 98 ASN HA H 1 5.2367 0.01 . 1 . . . . A 104 ASN HA . 34998 1 347 . 1 . 1 98 98 ASN HB2 H 1 2.8355 0.01 . . . . . . A 104 ASN HB2 . 34998 1 348 . 1 . 1 98 98 ASN HB3 H 1 2.9995 0.01 . . . . . . A 104 ASN HB3 . 34998 1 349 . 1 . 1 98 98 ASN HD21 H 1 7.0815 0.01 . . . . . . A 104 ASN HD21 . 34998 1 350 . 1 . 1 98 98 ASN N N 15 117.4424 0.1 . 1 . . . . A 104 ASN N . 34998 1 351 . 1 . 1 99 99 ILE H H 1 8.6093 0.01 . 1 . . . . A 105 ILE H . 34998 1 352 . 1 . 1 99 99 ILE HA H 1 4.5307 0.01 . 1 . . . . A 105 ILE HA . 34998 1 353 . 1 . 1 99 99 ILE HB H 1 1.4044 0.01 . 1 . . . . A 105 ILE HB . 34998 1 354 . 1 . 1 99 99 ILE HG13 H 1 0.8139 0.01 . . . . . . A 105 ILE HG13 . 34998 1 355 . 1 . 1 99 99 ILE HG21 H 1 0.6747 0.01 . 1 . . . . A 105 ILE HG21 . 34998 1 356 . 1 . 1 99 99 ILE HG22 H 1 0.6747 0.01 . 1 . . . . A 105 ILE HG22 . 34998 1 357 . 1 . 1 99 99 ILE HG23 H 1 0.6747 0.01 . 1 . . . . A 105 ILE HG23 . 34998 1 358 . 1 . 1 99 99 ILE HD11 H 1 -0.0416 0.01 . 1 . . . . A 105 ILE HD11 . 34998 1 359 . 1 . 1 99 99 ILE HD12 H 1 -0.0416 0.01 . 1 . . . . A 105 ILE HD12 . 34998 1 360 . 1 . 1 99 99 ILE HD13 H 1 -0.0416 0.01 . 1 . . . . A 105 ILE HD13 . 34998 1 361 . 1 . 1 99 99 ILE N N 15 120.2236 0.1 . 1 . . . . A 105 ILE N . 34998 1 362 . 1 . 1 100 100 VAL H H 1 8.2075 0.01 . 1 . . . . A 106 VAL H . 34998 1 363 . 1 . 1 100 100 VAL HA H 1 4.9979 0.01 . 1 . . . . A 106 VAL HA . 34998 1 364 . 1 . 1 100 100 VAL HB H 1 1.8704 0.01 . 1 . . . . A 106 VAL HB . 34998 1 365 . 1 . 1 100 100 VAL HG11 H 1 0.7851 0.01 . . . . . . A 106 VAL HG11 . 34998 1 366 . 1 . 1 100 100 VAL HG12 H 1 0.7851 0.01 . . . . . . A 106 VAL HG12 . 34998 1 367 . 1 . 1 100 100 VAL HG13 H 1 0.7851 0.01 . . . . . . A 106 VAL HG13 . 34998 1 368 . 1 . 1 100 100 VAL HG21 H 1 0.8548 0.01 . . . . . . A 106 VAL HG21 . 34998 1 369 . 1 . 1 100 100 VAL HG22 H 1 0.8548 0.01 . . . . . . A 106 VAL HG22 . 34998 1 370 . 1 . 1 100 100 VAL HG23 H 1 0.8548 0.01 . . . . . . A 106 VAL HG23 . 34998 1 371 . 1 . 1 100 100 VAL N N 15 126.4293 0.1 . 1 . . . . A 106 VAL N . 34998 1 372 . 1 . 1 101 101 VAL H H 1 8.4245 0.01 . 1 . . . . A 107 VAL H . 34998 1 373 . 1 . 1 101 101 VAL HA H 1 4.6361 0.01 . 1 . . . . A 107 VAL HA . 34998 1 374 . 1 . 1 101 101 VAL HB H 1 1.9874 0.01 . 1 . . . . A 107 VAL HB . 34998 1 375 . 1 . 1 101 101 VAL HG11 H 1 0.8053 0.01 . . . . . . A 107 VAL HG11 . 34998 1 376 . 1 . 1 101 101 VAL HG12 H 1 0.8053 0.01 . . . . . . A 107 VAL HG12 . 34998 1 377 . 1 . 1 101 101 VAL HG13 H 1 0.8053 0.01 . . . . . . A 107 VAL HG13 . 34998 1 378 . 1 . 1 101 101 VAL HG21 H 1 0.8053 0.01 . . . . . . A 107 VAL HG21 . 34998 1 379 . 1 . 1 101 101 VAL HG22 H 1 0.8053 0.01 . . . . . . A 107 VAL HG22 . 34998 1 380 . 1 . 1 101 101 VAL HG23 H 1 0.8053 0.01 . . . . . . A 107 VAL HG23 . 34998 1 381 . 1 . 1 101 101 VAL N N 15 123.2203 0.1 . 1 . . . . A 107 VAL N . 34998 1 382 . 1 . 1 102 102 SER H H 1 8.4174 0.01 . 1 . . . . A 108 SER H . 34998 1 383 . 1 . 1 102 102 SER HA H 1 4.5777 0.01 . 1 . . . . A 108 SER HA . 34998 1 384 . 1 . 1 102 102 SER HB2 H 1 3.8843 0.01 . . . . . . A 108 SER HB2 . 34998 1 385 . 1 . 1 102 102 SER HB3 H 1 3.7535 0.01 . . . . . . A 108 SER HB3 . 34998 1 386 . 1 . 1 102 102 SER N N 15 120.3034 0.1 . 1 . . . . A 108 SER N . 34998 1 387 . 1 . 1 103 103 GLU H H 1 8.3077 0.01 . 1 . . . . A 109 GLU H . 34998 1 388 . 1 . 1 103 103 GLU HA H 1 3.8365 0.01 . 1 . . . . A 109 GLU HA . 34998 1 389 . 1 . 1 103 103 GLU HB2 H 1 1.7914 0.01 . . . . . . A 109 GLU HB2 . 34998 1 390 . 1 . 1 103 103 GLU HG2 H 1 2.1598 0.01 . . . . . . A 109 GLU HG2 . 34998 1 391 . 1 . 1 103 103 GLU N N 15 121.9846 0.1 . 1 . . . . A 109 GLU N . 34998 1 392 . 1 . 1 104 104 HIS H H 1 9.5245 0.01 . 1 . . . . A 110 HIS H . 34998 1 393 . 1 . 1 104 104 HIS HA H 1 4.3601 0.01 . 1 . . . . A 110 HIS HA . 34998 1 394 . 1 . 1 104 104 HIS HB2 H 1 3.3713 0.01 . . . . . . A 110 HIS HB2 . 34998 1 395 . 1 . 1 104 104 HIS HB3 H 1 3.6535 0.01 . . . . . . A 110 HIS HB3 . 34998 1 396 . 1 . 1 104 104 HIS N N 15 115.3341 0.1 . 1 . . . . A 110 HIS N . 34998 1 397 . 1 . 1 105 105 GLN H H 1 7.8418 0.01 . 1 . . . . A 111 GLN H . 34998 1 398 . 1 . 1 105 105 GLN HA H 1 4.4550 0.01 . 1 . . . . A 111 GLN HA . 34998 1 399 . 1 . 1 105 105 GLN HB2 H 1 2.1595 0.01 . . . . . . A 111 GLN HB2 . 34998 1 400 . 1 . 1 105 105 GLN HB3 H 1 2.3205 0.01 . . . . . . A 111 GLN HB3 . 34998 1 401 . 1 . 1 105 105 GLN HG2 H 1 2.4041 0.01 . . . . . . A 111 GLN HG2 . 34998 1 402 . 1 . 1 105 105 GLN HG3 H 1 2.4041 0.01 . . . . . . A 111 GLN HG3 . 34998 1 403 . 1 . 1 105 105 GLN HE21 H 1 7.5536 0.01 . . . . . . A 111 GLN HE21 . 34998 1 404 . 1 . 1 105 105 GLN HE22 H 1 6.9441 0.01 . . . . . . A 111 GLN HE22 . 34998 1 405 . 1 . 1 105 105 GLN N N 15 119.5967 0.1 . 1 . . . . A 111 GLN N . 34998 1 406 . 1 . 1 105 105 GLN NE2 N 15 113.0839 0.1 . 1 . . . . A 111 GLN NE2 . 34998 1 407 . 1 . 1 106 106 SER H H 1 8.2031 0.01 . 1 . . . . A 112 SER H . 34998 1 408 . 1 . 1 106 106 SER HA H 1 5.3661 0.01 . 1 . . . . A 112 SER HA . 34998 1 409 . 1 . 1 106 106 SER HB2 H 1 3.6331 0.01 . . . . . . A 112 SER HB2 . 34998 1 410 . 1 . 1 106 106 SER HB3 H 1 3.5560 0.01 . . . . . . A 112 SER HB3 . 34998 1 411 . 1 . 1 106 106 SER N N 15 113.7984 0.1 . 1 . . . . A 112 SER N . 34998 1 412 . 1 . 1 107 107 ALA H H 1 8.7114 0.01 . 1 . . . . A 113 ALA H . 34998 1 413 . 1 . 1 107 107 ALA HA H 1 4.5523 0.01 . 1 . . . . A 113 ALA HA . 34998 1 414 . 1 . 1 107 107 ALA HB1 H 1 1.0354 0.01 . 1 . . . . A 113 ALA HB1 . 34998 1 415 . 1 . 1 107 107 ALA HB2 H 1 1.0354 0.01 . 1 . . . . A 113 ALA HB2 . 34998 1 416 . 1 . 1 107 107 ALA HB3 H 1 1.0354 0.01 . 1 . . . . A 113 ALA HB3 . 34998 1 417 . 1 . 1 107 107 ALA N N 15 125.4926 0.1 . 1 . . . . A 113 ALA N . 34998 1 418 . 1 . 1 108 108 THR H H 1 8.2942 0.01 . 1 . . . . A 114 THR H . 34998 1 419 . 1 . 1 108 108 THR HA H 1 5.3585 0.01 . 1 . . . . A 114 THR HA . 34998 1 420 . 1 . 1 108 108 THR HB H 1 3.7558 0.01 . 1 . . . . A 114 THR HB . 34998 1 421 . 1 . 1 108 108 THR HG21 H 1 1.1475 0.01 . 1 . . . . A 114 THR HG21 . 34998 1 422 . 1 . 1 108 108 THR HG22 H 1 1.1475 0.01 . 1 . . . . A 114 THR HG22 . 34998 1 423 . 1 . 1 108 108 THR HG23 H 1 1.1475 0.01 . 1 . . . . A 114 THR HG23 . 34998 1 424 . 1 . 1 108 108 THR N N 15 117.7975 0.1 . 1 . . . . A 114 THR N . 34998 1 425 . 1 . 1 109 109 PHE H H 1 9.1163 0.01 . 1 . . . . A 115 PHE H . 34998 1 426 . 1 . 1 109 109 PHE HA H 1 4.8776 0.01 . 1 . . . . A 115 PHE HA . 34998 1 427 . 1 . 1 109 109 PHE HB2 H 1 3.2323 0.01 . . . . . . A 115 PHE HB2 . 34998 1 428 . 1 . 1 109 109 PHE HB3 H 1 2.8079 0.01 . . . . . . A 115 PHE HB3 . 34998 1 429 . 1 . 1 109 109 PHE HD1 H 1 7.0961 0.01 . 3 . . . . A 115 PHE HD1 . 34998 1 430 . 1 . 1 109 109 PHE HD2 H 1 7.0961 0.01 . 3 . . . . A 115 PHE HD2 . 34998 1 431 . 1 . 1 109 109 PHE HE1 H 1 6.8312 0.01 . 3 . . . . A 115 PHE HE1 . 34998 1 432 . 1 . 1 109 109 PHE HE2 H 1 6.8312 0.01 . 3 . . . . A 115 PHE HE2 . 34998 1 433 . 1 . 1 109 109 PHE N N 15 126.3832 0.1 . 1 . . . . A 115 PHE N . 34998 1 434 . 1 . 1 110 110 GLU H H 1 8.5120 0.01 . 1 . . . . A 116 GLU H . 34998 1 435 . 1 . 1 110 110 GLU HA H 1 5.3710 0.01 . 1 . . . . A 116 GLU HA . 34998 1 436 . 1 . 1 110 110 GLU HB2 H 1 2.0111 0.01 . . . . . . A 116 GLU HB2 . 34998 1 437 . 1 . 1 110 110 GLU HG2 H 1 2.0266 0.01 . . . . . . A 116 GLU HG2 . 34998 1 438 . 1 . 1 110 110 GLU N N 15 118.9524 0.1 . 1 . . . . A 116 GLU N . 34998 1 439 . 1 . 1 111 111 CYS H H 1 8.9347 0.01 . 1 . . . . A 117 CYS H . 34998 1 440 . 1 . 1 111 111 CYS HA H 1 4.9022 0.01 . 1 . . . . A 117 CYS HA . 34998 1 441 . 1 . 1 111 111 CYS HB2 H 1 3.0766 0.01 . . . . . . A 117 CYS HB2 . 34998 1 442 . 1 . 1 111 111 CYS HB3 H 1 3.1987 0.01 . . . . . . A 117 CYS HB3 . 34998 1 443 . 1 . 1 111 111 CYS HG H 1 1.5754 0.01 . 1 . . . . A 117 CYS HG . 34998 1 444 . 1 . 1 111 111 CYS N N 15 116.4346 0.1 . 1 . . . . A 117 CYS N . 34998 1 445 . 1 . 1 112 112 GLU H H 1 9.2736 0.01 . 1 . . . . A 118 GLU H . 34998 1 446 . 1 . 1 112 112 GLU HA H 1 5.5721 0.01 . 1 . . . . A 118 GLU HA . 34998 1 447 . 1 . 1 112 112 GLU HB2 H 1 1.9589 0.01 . . . . . . A 118 GLU HB2 . 34998 1 448 . 1 . 1 112 112 GLU HG2 H 1 2.2344 0.01 . . . . . . A 118 GLU HG2 . 34998 1 449 . 1 . 1 112 112 GLU N N 15 122.1525 0.1 . 1 . . . . A 118 GLU N . 34998 1 450 . 1 . 1 113 113 VAL H H 1 8.6398 0.01 . 1 . . . . A 119 VAL H . 34998 1 451 . 1 . 1 113 113 VAL HA H 1 5.1347 0.01 . 1 . . . . A 119 VAL HA . 34998 1 452 . 1 . 1 113 113 VAL HB H 1 1.9482 0.01 . 1 . . . . A 119 VAL HB . 34998 1 453 . 1 . 1 113 113 VAL HG11 H 1 1.0583 0.01 . . . . . . A 119 VAL HG11 . 34998 1 454 . 1 . 1 113 113 VAL HG12 H 1 1.0583 0.01 . . . . . . A 119 VAL HG12 . 34998 1 455 . 1 . 1 113 113 VAL HG13 H 1 1.0583 0.01 . . . . . . A 119 VAL HG13 . 34998 1 456 . 1 . 1 113 113 VAL HG21 H 1 0.4217 0.01 . . . . . . A 119 VAL HG21 . 34998 1 457 . 1 . 1 113 113 VAL HG22 H 1 0.4217 0.01 . . . . . . A 119 VAL HG22 . 34998 1 458 . 1 . 1 113 113 VAL HG23 H 1 0.4217 0.01 . . . . . . A 119 VAL HG23 . 34998 1 459 . 1 . 1 113 113 VAL N N 15 119.6704 0.1 . 1 . . . . A 119 VAL N . 34998 1 460 . 1 . 1 114 114 SER H H 1 8.3307 0.01 . 1 . . . . A 120 SER H . 34998 1 461 . 1 . 1 114 114 SER HA H 1 4.0126 0.01 . 1 . . . . A 120 SER HA . 34998 1 462 . 1 . 1 114 114 SER HB2 H 1 3.5152 0.01 . . . . . . A 120 SER HB2 . 34998 1 463 . 1 . 1 114 114 SER HB3 H 1 3.8304 0.01 . . . . . . A 120 SER HB3 . 34998 1 464 . 1 . 1 114 114 SER N N 15 111.6972 0.1 . 1 . . . . A 120 SER N . 34998 1 465 . 1 . 1 115 115 PHE H H 1 6.6246 0.01 . 1 . . . . A 121 PHE H . 34998 1 466 . 1 . 1 115 115 PHE HA H 1 4.8896 0.01 . 1 . . . . A 121 PHE HA . 34998 1 467 . 1 . 1 115 115 PHE HB2 H 1 2.3099 0.01 . . . . . . A 121 PHE HB2 . 34998 1 468 . 1 . 1 115 115 PHE HB3 H 1 3.2695 0.01 . . . . . . A 121 PHE HB3 . 34998 1 469 . 1 . 1 115 115 PHE HD1 H 1 7.1611 0.01 . 3 . . . . A 121 PHE HD1 . 34998 1 470 . 1 . 1 115 115 PHE HD2 H 1 7.1611 0.01 . 3 . . . . A 121 PHE HD2 . 34998 1 471 . 1 . 1 115 115 PHE N N 15 115.3148 0.1 . 1 . . . . A 121 PHE N . 34998 1 472 . 1 . 1 116 116 ASP H H 1 8.7220 0.01 . 1 . . . . A 122 ASP H . 34998 1 473 . 1 . 1 116 116 ASP HA H 1 4.3057 0.01 . 1 . . . . A 122 ASP HA . 34998 1 474 . 1 . 1 116 116 ASP HB2 H 1 2.6503 0.01 . . . . . . A 122 ASP HB2 . 34998 1 475 . 1 . 1 116 116 ASP N N 15 120.2011 0.1 . 1 . . . . A 122 ASP N . 34998 1 476 . 1 . 1 117 117 ASP H H 1 8.6333 0.01 . 1 . . . . A 123 ASP H . 34998 1 477 . 1 . 1 117 117 ASP HA H 1 4.4010 0.01 . 1 . . . . A 123 ASP HA . 34998 1 478 . 1 . 1 117 117 ASP HB2 H 1 2.8114 0.01 . . . . . . A 123 ASP HB2 . 34998 1 479 . 1 . 1 117 117 ASP N N 15 112.8984 0.1 . 1 . . . . A 123 ASP N . 34998 1 480 . 1 . 1 118 118 ALA H H 1 7.5347 0.01 . 1 . . . . A 124 ALA H . 34998 1 481 . 1 . 1 118 118 ALA HA H 1 4.2933 0.01 . 1 . . . . A 124 ALA HA . 34998 1 482 . 1 . 1 118 118 ALA HB1 H 1 1.0752 0.01 . 1 . . . . A 124 ALA HB1 . 34998 1 483 . 1 . 1 118 118 ALA HB2 H 1 1.0752 0.01 . 1 . . . . A 124 ALA HB2 . 34998 1 484 . 1 . 1 118 118 ALA HB3 H 1 1.0752 0.01 . 1 . . . . A 124 ALA HB3 . 34998 1 485 . 1 . 1 118 118 ALA N N 15 119.1795 0.1 . 1 . . . . A 124 ALA N . 34998 1 486 . 1 . 1 119 119 ILE H H 1 8.8576 0.01 . 1 . . . . A 125 ILE H . 34998 1 487 . 1 . 1 119 119 ILE HA H 1 4.2307 0.01 . 1 . . . . A 125 ILE HA . 34998 1 488 . 1 . 1 119 119 ILE HB H 1 1.8387 0.01 . 1 . . . . A 125 ILE HB . 34998 1 489 . 1 . 1 119 119 ILE HG12 H 1 1.6354 0.01 . . . . . . A 125 ILE HG12 . 34998 1 490 . 1 . 1 119 119 ILE HG13 H 1 1.2557 0.01 . . . . . . A 125 ILE HG13 . 34998 1 491 . 1 . 1 119 119 ILE HG21 H 1 0.8644 0.01 . 1 . . . . A 125 ILE HG21 . 34998 1 492 . 1 . 1 119 119 ILE HG22 H 1 0.8644 0.01 . 1 . . . . A 125 ILE HG22 . 34998 1 493 . 1 . 1 119 119 ILE HG23 H 1 0.8644 0.01 . 1 . . . . A 125 ILE HG23 . 34998 1 494 . 1 . 1 119 119 ILE HD11 H 1 0.8644 0.01 . 1 . . . . A 125 ILE HD11 . 34998 1 495 . 1 . 1 119 119 ILE HD12 H 1 0.8644 0.01 . 1 . . . . A 125 ILE HD12 . 34998 1 496 . 1 . 1 119 119 ILE HD13 H 1 0.8644 0.01 . 1 . . . . A 125 ILE HD13 . 34998 1 497 . 1 . 1 119 119 ILE N N 15 122.6003 0.1 . 1 . . . . A 125 ILE N . 34998 1 498 . 1 . 1 120 120 VAL H H 1 8.6593 0.01 . 1 . . . . A 126 VAL H . 34998 1 499 . 1 . 1 120 120 VAL HA H 1 5.0934 0.01 . 1 . . . . A 126 VAL HA . 34998 1 500 . 1 . 1 120 120 VAL HB H 1 1.4689 0.01 . 1 . . . . A 126 VAL HB . 34998 1 501 . 1 . 1 120 120 VAL HG11 H 1 0.0685 0.01 . . . . . . A 126 VAL HG11 . 34998 1 502 . 1 . 1 120 120 VAL HG12 H 1 0.0685 0.01 . . . . . . A 126 VAL HG12 . 34998 1 503 . 1 . 1 120 120 VAL HG13 H 1 0.0685 0.01 . . . . . . A 126 VAL HG13 . 34998 1 504 . 1 . 1 120 120 VAL HG21 H 1 0.1552 0.01 . . . . . . A 126 VAL HG21 . 34998 1 505 . 1 . 1 120 120 VAL HG22 H 1 0.1552 0.01 . . . . . . A 126 VAL HG22 . 34998 1 506 . 1 . 1 120 120 VAL HG23 H 1 0.1552 0.01 . . . . . . A 126 VAL HG23 . 34998 1 507 . 1 . 1 120 120 VAL N N 15 129.4676 0.1 . 1 . . . . A 126 VAL N . 34998 1 508 . 1 . 1 121 121 THR H H 1 8.7145 0.01 . 1 . . . . A 127 THR H . 34998 1 509 . 1 . 1 121 121 THR HA H 1 4.3931 0.01 . 1 . . . . A 127 THR HA . 34998 1 510 . 1 . 1 121 121 THR HB H 1 3.7661 0.01 . 1 . . . . A 127 THR HB . 34998 1 511 . 1 . 1 121 121 THR HG21 H 1 1.0316 0.01 . 1 . . . . A 127 THR HG21 . 34998 1 512 . 1 . 1 121 121 THR HG22 H 1 1.0316 0.01 . 1 . . . . A 127 THR HG22 . 34998 1 513 . 1 . 1 121 121 THR HG23 H 1 1.0316 0.01 . 1 . . . . A 127 THR HG23 . 34998 1 514 . 1 . 1 121 121 THR N N 15 122.4789 0.1 . 1 . . . . A 127 THR N . 34998 1 515 . 1 . 1 122 122 TRP H H 1 8.8969 0.01 . 1 . . . . A 128 TRP H . 34998 1 516 . 1 . 1 122 122 TRP HA H 1 5.3398 0.01 . 1 . . . . A 128 TRP HA . 34998 1 517 . 1 . 1 122 122 TRP HB2 H 1 3.3077 0.01 . . . . . . A 128 TRP HB2 . 34998 1 518 . 1 . 1 122 122 TRP HB3 H 1 2.8406 0.01 . . . . . . A 128 TRP HB3 . 34998 1 519 . 1 . 1 122 122 TRP HD1 H 1 6.8053 0.01 . 1 . . . . A 128 TRP HD1 . 34998 1 520 . 1 . 1 122 122 TRP HE1 H 1 10.5849 0.01 . 1 . . . . A 128 TRP HE1 . 34998 1 521 . 1 . 1 122 122 TRP HE3 H 1 7.3065 0.01 . 1 . . . . A 128 TRP HE3 . 34998 1 522 . 1 . 1 122 122 TRP HZ2 H 1 6.9611 0.01 . 1 . . . . A 128 TRP HZ2 . 34998 1 523 . 1 . 1 122 122 TRP HH2 H 1 6.6799 0.01 . 1 . . . . A 128 TRP HH2 . 34998 1 524 . 1 . 1 122 122 TRP N N 15 125.7522 0.1 . 1 . . . . A 128 TRP N . 34998 1 525 . 1 . 1 122 122 TRP NE1 N 15 131.1354 0.1 . 1 . . . . A 128 TRP NE1 . 34998 1 526 . 1 . 1 123 123 TYR H H 1 9.4321 0.01 . 1 . . . . A 129 TYR H . 34998 1 527 . 1 . 1 123 123 TYR HA H 1 5.2379 0.01 . 1 . . . . A 129 TYR HA . 34998 1 528 . 1 . 1 123 123 TYR HB2 H 1 2.9139 0.01 . . . . . . A 129 TYR HB2 . 34998 1 529 . 1 . 1 123 123 TYR HB3 H 1 2.5603 0.01 . . . . . . A 129 TYR HB3 . 34998 1 530 . 1 . 1 123 123 TYR HD1 H 1 6.6913 0.01 . 3 . . . . A 129 TYR HD1 . 34998 1 531 . 1 . 1 123 123 TYR HD2 H 1 6.6913 0.01 . 3 . . . . A 129 TYR HD2 . 34998 1 532 . 1 . 1 123 123 TYR HE1 H 1 6.5838 0.01 . 3 . . . . A 129 TYR HE1 . 34998 1 533 . 1 . 1 123 123 TYR HE2 H 1 6.5838 0.01 . 3 . . . . A 129 TYR HE2 . 34998 1 534 . 1 . 1 123 123 TYR N N 15 117.8115 0.1 . 1 . . . . A 129 TYR N . 34998 1 535 . 1 . 1 124 124 LYS H H 1 8.5119 0.01 . 1 . . . . A 130 LYS H . 34998 1 536 . 1 . 1 124 124 LYS HA H 1 4.3842 0.01 . 1 . . . . A 130 LYS HA . 34998 1 537 . 1 . 1 124 124 LYS HB2 H 1 1.4812 0.01 . . . . . . A 130 LYS HB2 . 34998 1 538 . 1 . 1 124 124 LYS HB3 H 1 1.7851 0.01 . . . . . . A 130 LYS HB3 . 34998 1 539 . 1 . 1 124 124 LYS N N 15 121.0730 0.1 . 1 . . . . A 130 LYS N . 34998 1 540 . 1 . 1 125 125 GLY H H 1 8.4699 0.01 . 1 . . . . A 131 GLY H . 34998 1 541 . 1 . 1 125 125 GLY HA2 H 1 4.2496 0.01 . . . . . . A 131 GLY HA2 . 34998 1 542 . 1 . 1 125 125 GLY N N 15 120.2463 0.1 . 1 . . . . A 131 GLY N . 34998 1 543 . 1 . 1 126 126 PRO HA H 1 4.5263 0.01 . 1 . . . . A 132 PRO HA . 34998 1 544 . 1 . 1 126 126 PRO HD2 H 1 3.6888 0.01 . . . . . . A 132 PRO HD2 . 34998 1 545 . 1 . 1 126 126 PRO HD3 H 1 4.0489 0.01 . . . . . . A 132 PRO HD3 . 34998 1 546 . 1 . 1 127 127 THR H H 1 7.9745 0.01 . 1 . . . . A 133 THR H . 34998 1 547 . 1 . 1 127 127 THR HA H 1 4.2186 0.01 . 1 . . . . A 133 THR HA . 34998 1 548 . 1 . 1 127 127 THR HB H 1 4.2184 0.01 . 1 . . . . A 133 THR HB . 34998 1 549 . 1 . 1 127 127 THR HG21 H 1 1.2719 0.01 . 1 . . . . A 133 THR HG21 . 34998 1 550 . 1 . 1 127 127 THR HG22 H 1 1.2719 0.01 . 1 . . . . A 133 THR HG22 . 34998 1 551 . 1 . 1 127 127 THR HG23 H 1 1.2719 0.01 . 1 . . . . A 133 THR HG23 . 34998 1 552 . 1 . 1 127 127 THR N N 15 120.2646 0.1 . 1 . . . . A 133 THR N . 34998 1 553 . 1 . 1 128 128 GLU H H 1 8.7743 0.01 . 1 . . . . A 134 GLU H . 34998 1 554 . 1 . 1 128 128 GLU HA H 1 3.6939 0.01 . 1 . . . . A 134 GLU HA . 34998 1 555 . 1 . 1 128 128 GLU HB2 H 1 1.7723 0.01 . . . . . . A 134 GLU HB2 . 34998 1 556 . 1 . 1 128 128 GLU HG2 H 1 1.8600 0.01 . . . . . . A 134 GLU HG2 . 34998 1 557 . 1 . 1 128 128 GLU N N 15 130.0936 0.1 . 1 . . . . A 134 GLU N . 34998 1 558 . 1 . 1 129 129 LEU H H 1 8.6592 0.01 . 1 . . . . A 135 LEU H . 34998 1 559 . 1 . 1 129 129 LEU HA H 1 4.4005 0.01 . 1 . . . . A 135 LEU HA . 34998 1 560 . 1 . 1 129 129 LEU HB2 H 1 0.7078 0.01 . . . . . . A 135 LEU HB2 . 34998 1 561 . 1 . 1 129 129 LEU HB3 H 1 1.5704 0.01 . . . . . . A 135 LEU HB3 . 34998 1 562 . 1 . 1 129 129 LEU HD21 H 1 0.4570 0.01 . . . . . . A 135 LEU HD21 . 34998 1 563 . 1 . 1 129 129 LEU HD22 H 1 0.4570 0.01 . . . . . . A 135 LEU HD22 . 34998 1 564 . 1 . 1 129 129 LEU HD23 H 1 0.4570 0.01 . . . . . . A 135 LEU HD23 . 34998 1 565 . 1 . 1 129 129 LEU N N 15 129.0141 0.1 . 1 . . . . A 135 LEU N . 34998 1 566 . 1 . 1 130 130 THR H H 1 7.7720 0.01 . 1 . . . . A 136 THR H . 34998 1 567 . 1 . 1 130 130 THR HA H 1 4.6098 0.01 . 1 . . . . A 136 THR HA . 34998 1 568 . 1 . 1 130 130 THR HB H 1 4.2621 0.01 . 1 . . . . A 136 THR HB . 34998 1 569 . 1 . 1 130 130 THR HG21 H 1 1.1590 0.01 . 1 . . . . A 136 THR HG21 . 34998 1 570 . 1 . 1 130 130 THR HG22 H 1 1.1590 0.01 . 1 . . . . A 136 THR HG22 . 34998 1 571 . 1 . 1 130 130 THR HG23 H 1 1.1590 0.01 . 1 . . . . A 136 THR HG23 . 34998 1 572 . 1 . 1 130 130 THR N N 15 112.0538 0.1 . 1 . . . . A 136 THR N . 34998 1 573 . 1 . 1 131 131 GLU H H 1 8.4920 0.01 . 1 . . . . A 137 GLU H . 34998 1 574 . 1 . 1 131 131 GLU HA H 1 4.4266 0.01 . 1 . . . . A 137 GLU HA . 34998 1 575 . 1 . 1 131 131 GLU HB2 H 1 2.0783 0.01 . . . . . . A 137 GLU HB2 . 34998 1 576 . 1 . 1 131 131 GLU HG2 H 1 2.4272 0.01 . . . . . . A 137 GLU HG2 . 34998 1 577 . 1 . 1 131 131 GLU N N 15 123.7058 0.1 . 1 . . . . A 137 GLU N . 34998 1 578 . 1 . 1 132 132 SER H H 1 9.7139 0.01 . 1 . . . . A 138 SER H . 34998 1 579 . 1 . 1 132 132 SER HA H 1 4.8981 0.01 . 1 . . . . A 138 SER HA . 34998 1 580 . 1 . 1 132 132 SER HB2 H 1 4.3466 0.01 . . . . . . A 138 SER HB2 . 34998 1 581 . 1 . 1 132 132 SER HB3 H 1 4.3466 0.01 . . . . . . A 138 SER HB3 . 34998 1 582 . 1 . 1 132 132 SER N N 15 123.5627 0.1 . 1 . . . . A 138 SER N . 34998 1 583 . 1 . 1 133 133 GLN H H 1 8.5830 0.01 . 1 . . . . A 139 GLN H . 34998 1 584 . 1 . 1 133 133 GLN HA H 1 4.2073 0.01 . 1 . . . . A 139 GLN HA . 34998 1 585 . 1 . 1 133 133 GLN HB2 H 1 2.0598 0.01 . . . . . . A 139 GLN HB2 . 34998 1 586 . 1 . 1 133 133 GLN HB3 H 1 2.0598 0.01 . . . . . . A 139 GLN HB3 . 34998 1 587 . 1 . 1 133 133 GLN HG2 H 1 2.4157 0.01 . . . . . . A 139 GLN HG2 . 34998 1 588 . 1 . 1 133 133 GLN HG3 H 1 2.4157 0.01 . . . . . . A 139 GLN HG3 . 34998 1 589 . 1 . 1 133 133 GLN HE21 H 1 7.5680 0.01 . . . . . . A 139 GLN HE21 . 34998 1 590 . 1 . 1 133 133 GLN HE22 H 1 6.8593 0.01 . . . . . . A 139 GLN HE22 . 34998 1 591 . 1 . 1 133 133 GLN N N 15 116.3376 0.1 . 1 . . . . A 139 GLN N . 34998 1 592 . 1 . 1 133 133 GLN NE2 N 15 112.5846 0.1 . 1 . . . . A 139 GLN NE2 . 34998 1 593 . 1 . 1 134 134 LYS H H 1 7.9662 0.01 . 1 . . . . A 140 LYS H . 34998 1 594 . 1 . 1 134 134 LYS HA H 1 4.0685 0.01 . 1 . . . . A 140 LYS HA . 34998 1 595 . 1 . 1 134 134 LYS HB2 H 1 1.5027 0.01 . . . . . . A 140 LYS HB2 . 34998 1 596 . 1 . 1 134 134 LYS HB3 H 1 1.2607 0.01 . . . . . . A 140 LYS HB3 . 34998 1 597 . 1 . 1 134 134 LYS HG2 H 1 0.7604 0.01 . . . . . . A 140 LYS HG2 . 34998 1 598 . 1 . 1 134 134 LYS N N 15 119.3037 0.1 . 1 . . . . A 140 LYS N . 34998 1 599 . 1 . 1 135 135 TYR H H 1 6.6966 0.01 . 1 . . . . A 141 TYR H . 34998 1 600 . 1 . 1 135 135 TYR HA H 1 5.2585 0.01 . 1 . . . . A 141 TYR HA . 34998 1 601 . 1 . 1 135 135 TYR HB2 H 1 2.9259 0.01 . . . . . . A 141 TYR HB2 . 34998 1 602 . 1 . 1 135 135 TYR HB3 H 1 2.3798 0.01 . . . . . . A 141 TYR HB3 . 34998 1 603 . 1 . 1 135 135 TYR HD1 H 1 7.1882 0.01 . 3 . . . . A 141 TYR HD1 . 34998 1 604 . 1 . 1 135 135 TYR HD2 H 1 7.1882 0.01 . 3 . . . . A 141 TYR HD2 . 34998 1 605 . 1 . 1 135 135 TYR N N 15 113.7200 0.1 . 1 . . . . A 141 TYR N . 34998 1 606 . 1 . 1 136 136 ASN H H 1 8.7512 0.01 . 1 . . . . A 142 ASN H . 34998 1 607 . 1 . 1 136 136 ASN HA H 1 5.4036 0.01 . 1 . . . . A 142 ASN HA . 34998 1 608 . 1 . 1 136 136 ASN HB2 H 1 2.8459 0.01 . . . . . . A 142 ASN HB2 . 34998 1 609 . 1 . 1 136 136 ASN HB3 H 1 2.4379 0.01 . . . . . . A 142 ASN HB3 . 34998 1 610 . 1 . 1 136 136 ASN HD21 H 1 7.7277 0.01 . . . . . . A 142 ASN HD21 . 34998 1 611 . 1 . 1 136 136 ASN HD22 H 1 7.0069 0.01 . . . . . . A 142 ASN HD22 . 34998 1 612 . 1 . 1 136 136 ASN N N 15 119.5613 0.1 . 1 . . . . A 142 ASN N . 34998 1 613 . 1 . 1 136 136 ASN ND2 N 15 113.7608 0.1 . 1 . . . . A 142 ASN ND2 . 34998 1 614 . 1 . 1 137 137 PHE H H 1 9.9441 0.01 . 1 . . . . A 143 PHE H . 34998 1 615 . 1 . 1 137 137 PHE HA H 1 5.2803 0.01 . 1 . . . . A 143 PHE HA . 34998 1 616 . 1 . 1 137 137 PHE HB2 H 1 3.3983 0.01 . . . . . . A 143 PHE HB2 . 34998 1 617 . 1 . 1 137 137 PHE HB3 H 1 3.0470 0.01 . . . . . . A 143 PHE HB3 . 34998 1 618 . 1 . 1 137 137 PHE HD1 H 1 7.2147 0.01 . 3 . . . . A 143 PHE HD1 . 34998 1 619 . 1 . 1 137 137 PHE HD2 H 1 7.2147 0.01 . 3 . . . . A 143 PHE HD2 . 34998 1 620 . 1 . 1 137 137 PHE HE1 H 1 6.7918 0.01 . 3 . . . . A 143 PHE HE1 . 34998 1 621 . 1 . 1 137 137 PHE HE2 H 1 6.7918 0.01 . 3 . . . . A 143 PHE HE2 . 34998 1 622 . 1 . 1 137 137 PHE HZ H 1 6.6478 0.01 . 1 . . . . A 143 PHE HZ . 34998 1 623 . 1 . 1 137 137 PHE N N 15 125.4383 0.1 . 1 . . . . A 143 PHE N . 34998 1 624 . 1 . 1 138 138 ARG H H 1 8.5073 0.01 . 1 . . . . A 144 ARG H . 34998 1 625 . 1 . 1 138 138 ARG HA H 1 4.9202 0.01 . 1 . . . . A 144 ARG HA . 34998 1 626 . 1 . 1 138 138 ARG HB2 H 1 1.8136 0.01 . . . . . . A 144 ARG HB2 . 34998 1 627 . 1 . 1 138 138 ARG HG3 H 1 1.4673 0.01 . . . . . . A 144 ARG HG3 . 34998 1 628 . 1 . 1 138 138 ARG N N 15 120.2710 0.1 . 1 . . . . A 144 ARG N . 34998 1 629 . 1 . 1 139 139 ASN HA H 1 5.4483 0.01 . 1 . . . . A 145 ASN HA . 34998 1 630 . 1 . 1 139 139 ASN HB2 H 1 2.7009 0.01 . . . . . . A 145 ASN HB2 . 34998 1 631 . 1 . 1 140 140 ASP H H 1 8.8271 0.01 . 1 . . . . A 146 ASP H . 34998 1 632 . 1 . 1 140 140 ASP HA H 1 4.8758 0.01 . 1 . . . . A 146 ASP HA . 34998 1 633 . 1 . 1 140 140 ASP HB2 H 1 2.5566 0.01 . . . . . . A 146 ASP HB2 . 34998 1 634 . 1 . 1 140 140 ASP N N 15 123.9751 0.1 . 1 . . . . A 146 ASP N . 34998 1 635 . 1 . 1 141 141 GLY H H 1 9.0380 0.01 . 1 . . . . A 147 GLY H . 34998 1 636 . 1 . 1 141 141 GLY HA2 H 1 4.0671 0.01 . . . . . . A 147 GLY HA2 . 34998 1 637 . 1 . 1 141 141 GLY N N 15 116.0720 0.1 . 1 . . . . A 147 GLY N . 34998 1 638 . 1 . 1 142 142 ARG H H 1 9.0974 0.01 . 1 . . . . A 148 ARG H . 34998 1 639 . 1 . 1 142 142 ARG HA H 1 4.3384 0.01 . 1 . . . . A 148 ARG HA . 34998 1 640 . 1 . 1 142 142 ARG HB2 H 1 1.7513 0.01 . . . . . . A 148 ARG HB2 . 34998 1 641 . 1 . 1 142 142 ARG HB3 H 1 1.8402 0.01 . . . . . . A 148 ARG HB3 . 34998 1 642 . 1 . 1 142 142 ARG N N 15 127.4004 0.1 . 1 . . . . A 148 ARG N . 34998 1 643 . 1 . 1 143 143 CYS H H 1 8.0886 0.01 . 1 . . . . A 149 CYS H . 34998 1 644 . 1 . 1 143 143 CYS HA H 1 5.1318 0.01 . 1 . . . . A 149 CYS HA . 34998 1 645 . 1 . 1 143 143 CYS HB2 H 1 3.2323 0.01 . . . . . . A 149 CYS HB2 . 34998 1 646 . 1 . 1 143 143 CYS HB3 H 1 2.8224 0.01 . . . . . . A 149 CYS HB3 . 34998 1 647 . 1 . 1 143 143 CYS N N 15 118.9423 0.1 . 1 . . . . A 149 CYS N . 34998 1 648 . 1 . 1 144 144 HIS H H 1 8.6125 0.01 . 1 . . . . A 150 HIS H . 34998 1 649 . 1 . 1 144 144 HIS HA H 1 5.1541 0.01 . 1 . . . . A 150 HIS HA . 34998 1 650 . 1 . 1 144 144 HIS HB2 H 1 2.8153 0.01 . . . . . . A 150 HIS HB2 . 34998 1 651 . 1 . 1 144 144 HIS HB3 H 1 3.0459 0.01 . . . . . . A 150 HIS HB3 . 34998 1 652 . 1 . 1 144 144 HIS N N 15 122.5023 0.1 . 1 . . . . A 150 HIS N . 34998 1 653 . 1 . 1 145 145 TYR H H 1 9.2034 0.01 . 1 . . . . A 151 TYR H . 34998 1 654 . 1 . 1 145 145 TYR HA H 1 5.7511 0.01 . 1 . . . . A 151 TYR HA . 34998 1 655 . 1 . 1 145 145 TYR HB2 H 1 2.8916 0.01 . . . . . . A 151 TYR HB2 . 34998 1 656 . 1 . 1 145 145 TYR HB3 H 1 2.8021 0.01 . . . . . . A 151 TYR HB3 . 34998 1 657 . 1 . 1 145 145 TYR HD1 H 1 6.9470 0.01 . 3 . . . . A 151 TYR HD1 . 34998 1 658 . 1 . 1 145 145 TYR HD2 H 1 6.9470 0.01 . 3 . . . . A 151 TYR HD2 . 34998 1 659 . 1 . 1 145 145 TYR HE1 H 1 6.6471 0.01 . 3 . . . . A 151 TYR HE1 . 34998 1 660 . 1 . 1 145 145 TYR HE2 H 1 6.6471 0.01 . 3 . . . . A 151 TYR HE2 . 34998 1 661 . 1 . 1 145 145 TYR N N 15 119.4016 0.1 . 1 . . . . A 151 TYR N . 34998 1 662 . 1 . 1 146 146 MET H H 1 8.2770 0.01 . 1 . . . . A 152 MET H . 34998 1 663 . 1 . 1 146 146 MET HA H 1 4.4343 0.01 . 1 . . . . A 152 MET HA . 34998 1 664 . 1 . 1 146 146 MET HB2 H 1 0.5222 0.01 . . . . . . A 152 MET HB2 . 34998 1 665 . 1 . 1 146 146 MET HB3 H 1 -0.2676 0.01 . . . . . . A 152 MET HB3 . 34998 1 666 . 1 . 1 146 146 MET HG3 H 1 1.1650 0.01 . . . . . . A 152 MET HG3 . 34998 1 667 . 1 . 1 146 146 MET HE1 H 1 1.6328 0.01 . 1 . . . . A 152 MET HE1 . 34998 1 668 . 1 . 1 146 146 MET HE2 H 1 1.6328 0.01 . 1 . . . . A 152 MET HE2 . 34998 1 669 . 1 . 1 146 146 MET HE3 H 1 1.6328 0.01 . 1 . . . . A 152 MET HE3 . 34998 1 670 . 1 . 1 146 146 MET N N 15 123.1660 0.1 . 1 . . . . A 152 MET N . 34998 1 671 . 1 . 1 147 147 THR H H 1 8.9207 0.01 . 1 . . . . A 153 THR H . 34998 1 672 . 1 . 1 147 147 THR HA H 1 5.1215 0.01 . 1 . . . . A 153 THR HA . 34998 1 673 . 1 . 1 147 147 THR HB H 1 3.3887 0.01 . 1 . . . . A 153 THR HB . 34998 1 674 . 1 . 1 147 147 THR HG21 H 1 0.4814 0.01 . 1 . . . . A 153 THR HG21 . 34998 1 675 . 1 . 1 147 147 THR HG22 H 1 0.4814 0.01 . 1 . . . . A 153 THR HG22 . 34998 1 676 . 1 . 1 147 147 THR HG23 H 1 0.4814 0.01 . 1 . . . . A 153 THR HG23 . 34998 1 677 . 1 . 1 147 147 THR N N 15 124.7039 0.1 . 1 . . . . A 153 THR N . 34998 1 678 . 1 . 1 148 148 ILE H H 1 9.1339 0.01 . 1 . . . . A 154 ILE H . 34998 1 679 . 1 . 1 148 148 ILE HA H 1 4.4769 0.01 . 1 . . . . A 154 ILE HA . 34998 1 680 . 1 . 1 148 148 ILE HB H 1 1.5024 0.01 . 1 . . . . A 154 ILE HB . 34998 1 681 . 1 . 1 148 148 ILE HD11 H 1 0.7007 0.01 . 1 . . . . A 154 ILE HD11 . 34998 1 682 . 1 . 1 148 148 ILE HD12 H 1 0.7007 0.01 . 1 . . . . A 154 ILE HD12 . 34998 1 683 . 1 . 1 148 148 ILE HD13 H 1 0.7007 0.01 . 1 . . . . A 154 ILE HD13 . 34998 1 684 . 1 . 1 148 148 ILE N N 15 126.6614 0.1 . 1 . . . . A 154 ILE N . 34998 1 685 . 1 . 1 149 149 HIS H H 1 8.5907 0.01 . 1 . . . . A 155 HIS H . 34998 1 686 . 1 . 1 149 149 HIS HA H 1 4.6217 0.01 . 1 . . . . A 155 HIS HA . 34998 1 687 . 1 . 1 149 149 HIS HB2 H 1 2.8692 0.01 . . . . . . A 155 HIS HB2 . 34998 1 688 . 1 . 1 149 149 HIS HB3 H 1 2.8168 0.01 . . . . . . A 155 HIS HB3 . 34998 1 689 . 1 . 1 149 149 HIS HD2 H 1 6.6517 0.01 . 1 . . . . A 155 HIS HD2 . 34998 1 690 . 1 . 1 149 149 HIS N N 15 124.6742 0.1 . 1 . . . . A 155 HIS N . 34998 1 691 . 1 . 1 150 150 ASN H H 1 8.7255 0.01 . 1 . . . . A 156 ASN H . 34998 1 692 . 1 . 1 150 150 ASN HA H 1 3.9811 0.01 . 1 . . . . A 156 ASN HA . 34998 1 693 . 1 . 1 150 150 ASN HB2 H 1 2.3898 0.01 . . . . . . A 156 ASN HB2 . 34998 1 694 . 1 . 1 150 150 ASN HB3 H 1 2.9761 0.01 . . . . . . A 156 ASN HB3 . 34998 1 695 . 1 . 1 150 150 ASN HD21 H 1 7.5941 0.01 . . . . . . A 156 ASN HD21 . 34998 1 696 . 1 . 1 150 150 ASN HD22 H 1 7.0179 0.01 . . . . . . A 156 ASN HD22 . 34998 1 697 . 1 . 1 150 150 ASN N N 15 118.1412 0.1 . 1 . . . . A 156 ASN N . 34998 1 698 . 1 . 1 150 150 ASN ND2 N 15 112.7546 0.1 . 1 . . . . A 156 ASN ND2 . 34998 1 699 . 1 . 1 151 151 VAL H H 1 8.1426 0.01 . 1 . . . . A 157 VAL H . 34998 1 700 . 1 . 1 151 151 VAL HA H 1 3.9700 0.01 . 1 . . . . A 157 VAL HA . 34998 1 701 . 1 . 1 151 151 VAL HB H 1 1.8830 0.01 . 1 . . . . A 157 VAL HB . 34998 1 702 . 1 . 1 151 151 VAL HG11 H 1 0.7307 0.01 . . . . . . A 157 VAL HG11 . 34998 1 703 . 1 . 1 151 151 VAL HG12 H 1 0.7307 0.01 . . . . . . A 157 VAL HG12 . 34998 1 704 . 1 . 1 151 151 VAL HG13 H 1 0.7307 0.01 . . . . . . A 157 VAL HG13 . 34998 1 705 . 1 . 1 151 151 VAL HG21 H 1 0.8381 0.01 . . . . . . A 157 VAL HG21 . 34998 1 706 . 1 . 1 151 151 VAL HG22 H 1 0.8381 0.01 . . . . . . A 157 VAL HG22 . 34998 1 707 . 1 . 1 151 151 VAL HG23 H 1 0.8381 0.01 . . . . . . A 157 VAL HG23 . 34998 1 708 . 1 . 1 151 151 VAL N N 15 118.1834 0.1 . 1 . . . . A 157 VAL N . 34998 1 709 . 1 . 1 152 152 THR H H 1 9.3304 0.01 . 1 . . . . A 158 THR H . 34998 1 710 . 1 . 1 152 152 THR HA H 1 4.8798 0.01 . 1 . . . . A 158 THR HA . 34998 1 711 . 1 . 1 152 152 THR HB H 1 3.9064 0.01 . 1 . . . . A 158 THR HB . 34998 1 712 . 1 . 1 152 152 THR HG21 H 1 1.2617 0.01 . 1 . . . . A 158 THR HG21 . 34998 1 713 . 1 . 1 152 152 THR HG22 H 1 1.2617 0.01 . 1 . . . . A 158 THR HG22 . 34998 1 714 . 1 . 1 152 152 THR HG23 H 1 1.2617 0.01 . 1 . . . . A 158 THR HG23 . 34998 1 715 . 1 . 1 152 152 THR N N 15 121.0253 0.1 . 1 . . . . A 158 THR N . 34998 1 716 . 1 . 1 153 153 PRO HD2 H 1 3.8007 0.01 . . . . . . A 159 PRO HD2 . 34998 1 717 . 1 . 1 153 153 PRO HD3 H 1 3.8007 0.01 . . . . . . A 159 PRO HD3 . 34998 1 718 . 1 . 1 154 154 ASP H H 1 7.7814 0.01 . 1 . . . . A 160 ASP H . 34998 1 719 . 1 . 1 154 154 ASP HA H 1 4.4770 0.01 . 1 . . . . A 160 ASP HA . 34998 1 720 . 1 . 1 154 154 ASP HB2 H 1 2.4563 0.01 . . . . . . A 160 ASP HB2 . 34998 1 721 . 1 . 1 154 154 ASP N N 15 114.8830 0.1 . 1 . . . . A 160 ASP N . 34998 1 722 . 1 . 1 155 155 ASP H H 1 8.4013 0.01 . 1 . . . . A 161 ASP H . 34998 1 723 . 1 . 1 155 155 ASP HA H 1 4.6690 0.01 . 1 . . . . A 161 ASP HA . 34998 1 724 . 1 . 1 155 155 ASP HB2 H 1 2.7066 0.01 . . . . . . A 161 ASP HB2 . 34998 1 725 . 1 . 1 155 155 ASP N N 15 115.1972 0.1 . 1 . . . . A 161 ASP N . 34998 1 726 . 1 . 1 156 156 GLU H H 1 7.5359 0.01 . 1 . . . . A 162 GLU H . 34998 1 727 . 1 . 1 156 156 GLU HA H 1 4.1957 0.01 . 1 . . . . A 162 GLU HA . 34998 1 728 . 1 . 1 156 156 GLU HB2 H 1 2.2322 0.01 . . . . . . A 162 GLU HB2 . 34998 1 729 . 1 . 1 156 156 GLU HG2 H 1 2.5448 0.01 . . . . . . A 162 GLU HG2 . 34998 1 730 . 1 . 1 156 156 GLU N N 15 120.8599 0.1 . 1 . . . . A 162 GLU N . 34998 1 731 . 1 . 1 157 157 GLY H H 1 8.7058 0.01 . 1 . . . . A 163 GLY H . 34998 1 732 . 1 . 1 157 157 GLY HA2 H 1 4.0288 0.01 . . . . . . A 163 GLY HA2 . 34998 1 733 . 1 . 1 157 157 GLY N N 15 109.3627 0.1 . 1 . . . . A 163 GLY N . 34998 1 734 . 1 . 1 158 158 VAL H H 1 8.0174 0.01 . 1 . . . . A 164 VAL H . 34998 1 735 . 1 . 1 158 158 VAL HA H 1 4.5402 0.01 . 1 . . . . A 164 VAL HA . 34998 1 736 . 1 . 1 158 158 VAL HB H 1 1.8746 0.01 . 1 . . . . A 164 VAL HB . 34998 1 737 . 1 . 1 158 158 VAL HG11 H 1 0.8784 0.01 . . . . . . A 164 VAL HG11 . 34998 1 738 . 1 . 1 158 158 VAL HG12 H 1 0.8784 0.01 . . . . . . A 164 VAL HG12 . 34998 1 739 . 1 . 1 158 158 VAL HG13 H 1 0.8784 0.01 . . . . . . A 164 VAL HG13 . 34998 1 740 . 1 . 1 158 158 VAL HG21 H 1 0.9705 0.01 . . . . . . A 164 VAL HG21 . 34998 1 741 . 1 . 1 158 158 VAL HG22 H 1 0.9705 0.01 . . . . . . A 164 VAL HG22 . 34998 1 742 . 1 . 1 158 158 VAL HG23 H 1 0.9705 0.01 . . . . . . A 164 VAL HG23 . 34998 1 743 . 1 . 1 158 158 VAL N N 15 119.7746 0.1 . 1 . . . . A 164 VAL N . 34998 1 744 . 1 . 1 159 159 TYR H H 1 9.4827 0.01 . 1 . . . . A 165 TYR H . 34998 1 745 . 1 . 1 159 159 TYR HA H 1 5.2526 0.01 . 1 . . . . A 165 TYR HA . 34998 1 746 . 1 . 1 159 159 TYR HB2 H 1 2.2944 0.01 . . . . . . A 165 TYR HB2 . 34998 1 747 . 1 . 1 159 159 TYR HB3 H 1 2.6745 0.01 . . . . . . A 165 TYR HB3 . 34998 1 748 . 1 . 1 159 159 TYR HD1 H 1 7.2220 0.01 . 3 . . . . A 165 TYR HD1 . 34998 1 749 . 1 . 1 159 159 TYR HD2 H 1 7.2220 0.01 . 3 . . . . A 165 TYR HD2 . 34998 1 750 . 1 . 1 159 159 TYR N N 15 128.0779 0.1 . 1 . . . . A 165 TYR N . 34998 1 751 . 1 . 1 160 160 SER H H 1 9.1489 0.01 . 1 . . . . A 166 SER H . 34998 1 752 . 1 . 1 160 160 SER HA H 1 5.4761 0.01 . 1 . . . . A 166 SER HA . 34998 1 753 . 1 . 1 160 160 SER HB2 H 1 3.6336 0.01 . . . . . . A 166 SER HB2 . 34998 1 754 . 1 . 1 160 160 SER HB3 H 1 3.5012 0.01 . . . . . . A 166 SER HB3 . 34998 1 755 . 1 . 1 160 160 SER N N 15 112.5255 0.1 . 1 . . . . A 166 SER N . 34998 1 756 . 1 . 1 161 161 VAL H H 1 8.6665 0.01 . 1 . . . . A 167 VAL H . 34998 1 757 . 1 . 1 161 161 VAL HA H 1 4.9160 0.01 . 1 . . . . A 167 VAL HA . 34998 1 758 . 1 . 1 161 161 VAL HB H 1 0.6750 0.01 . 1 . . . . A 167 VAL HB . 34998 1 759 . 1 . 1 161 161 VAL HG11 H 1 0.2584 0.01 . . . . . . A 167 VAL HG11 . 34998 1 760 . 1 . 1 161 161 VAL HG12 H 1 0.2584 0.01 . . . . . . A 167 VAL HG12 . 34998 1 761 . 1 . 1 161 161 VAL HG13 H 1 0.2584 0.01 . . . . . . A 167 VAL HG13 . 34998 1 762 . 1 . 1 161 161 VAL HG21 H 1 -0.3935 0.01 . . . . . . A 167 VAL HG21 . 34998 1 763 . 1 . 1 161 161 VAL HG22 H 1 -0.3935 0.01 . . . . . . A 167 VAL HG22 . 34998 1 764 . 1 . 1 161 161 VAL HG23 H 1 -0.3935 0.01 . . . . . . A 167 VAL HG23 . 34998 1 765 . 1 . 1 161 161 VAL N N 15 120.6811 0.1 . 1 . . . . A 167 VAL N . 34998 1 766 . 1 . 1 162 162 ILE H H 1 8.8443 0.01 . 1 . . . . A 168 ILE H . 34998 1 767 . 1 . 1 162 162 ILE HA H 1 5.0918 0.01 . 1 . . . . A 168 ILE HA . 34998 1 768 . 1 . 1 162 162 ILE HB H 1 1.7072 0.01 . 1 . . . . A 168 ILE HB . 34998 1 769 . 1 . 1 162 162 ILE HG21 H 1 0.7384 0.01 . 1 . . . . A 168 ILE HG21 . 34998 1 770 . 1 . 1 162 162 ILE HG22 H 1 0.7384 0.01 . 1 . . . . A 168 ILE HG22 . 34998 1 771 . 1 . 1 162 162 ILE HG23 H 1 0.7384 0.01 . 1 . . . . A 168 ILE HG23 . 34998 1 772 . 1 . 1 162 162 ILE N N 15 125.7308 0.1 . 1 . . . . A 168 ILE N . 34998 1 773 . 1 . 1 163 163 ALA H H 1 8.9951 0.01 . 1 . . . . A 169 ALA H . 34998 1 774 . 1 . 1 163 163 ALA HA H 1 5.1341 0.01 . 1 . . . . A 169 ALA HA . 34998 1 775 . 1 . 1 163 163 ALA HB1 H 1 0.7268 0.01 . 1 . . . . A 169 ALA HB1 . 34998 1 776 . 1 . 1 163 163 ALA HB2 H 1 0.7268 0.01 . 1 . . . . A 169 ALA HB2 . 34998 1 777 . 1 . 1 163 163 ALA HB3 H 1 0.7268 0.01 . 1 . . . . A 169 ALA HB3 . 34998 1 778 . 1 . 1 163 163 ALA N N 15 128.3824 0.1 . 1 . . . . A 169 ALA N . 34998 1 779 . 1 . 1 164 164 ARG H H 1 8.8853 0.01 . 1 . . . . A 170 ARG H . 34998 1 780 . 1 . 1 164 164 ARG HA H 1 4.9482 0.01 . 1 . . . . A 170 ARG HA . 34998 1 781 . 1 . 1 164 164 ARG HB2 H 1 1.5934 0.01 . . . . . . A 170 ARG HB2 . 34998 1 782 . 1 . 1 164 164 ARG HB3 H 1 1.7082 0.01 . . . . . . A 170 ARG HB3 . 34998 1 783 . 1 . 1 164 164 ARG HE H 1 7.2668 0.01 . 1 . . . . A 170 ARG HE . 34998 1 784 . 1 . 1 164 164 ARG N N 15 120.5342 0.1 . 1 . . . . A 170 ARG N . 34998 1 785 . 1 . 1 164 164 ARG NE N 15 85.5283 0.1 . 1 . . . . A 170 ARG NE . 34998 1 786 . 1 . 1 165 165 LEU H H 1 7.7985 0.01 . 1 . . . . A 171 LEU H . 34998 1 787 . 1 . 1 165 165 LEU HA H 1 4.5225 0.01 . 1 . . . . A 171 LEU HA . 34998 1 788 . 1 . 1 165 165 LEU HB2 H 1 1.4207 0.01 . . . . . . A 171 LEU HB2 . 34998 1 789 . 1 . 1 165 165 LEU HB3 H 1 1.2629 0.01 . . . . . . A 171 LEU HB3 . 34998 1 790 . 1 . 1 165 165 LEU HD11 H 1 0.8532 0.01 . . . . . . A 171 LEU HD11 . 34998 1 791 . 1 . 1 165 165 LEU HD12 H 1 0.8532 0.01 . . . . . . A 171 LEU HD12 . 34998 1 792 . 1 . 1 165 165 LEU HD13 H 1 0.8532 0.01 . . . . . . A 171 LEU HD13 . 34998 1 793 . 1 . 1 165 165 LEU N N 15 122.8785 0.1 . 1 . . . . A 171 LEU N . 34998 1 794 . 1 . 1 166 166 GLU H H 1 9.0937 0.01 . 1 . . . . A 172 GLU H . 34998 1 795 . 1 . 1 166 166 GLU HA H 1 4.6822 0.01 . 1 . . . . A 172 GLU HA . 34998 1 796 . 1 . 1 166 166 GLU HB2 H 1 1.9431 0.01 . . . . . . A 172 GLU HB2 . 34998 1 797 . 1 . 1 166 166 GLU HG2 H 1 2.2913 0.01 . . . . . . A 172 GLU HG2 . 34998 1 798 . 1 . 1 166 166 GLU N N 15 128.8676 0.1 . 1 . . . . A 172 GLU N . 34998 1 799 . 1 . 1 167 167 PRO HD2 H 1 3.5470 0.01 . . . . . . A 173 PRO HD2 . 34998 1 800 . 1 . 1 167 167 PRO HD3 H 1 3.1114 0.01 . . . . . . A 173 PRO HD3 . 34998 1 801 . 1 . 1 168 168 ARG H H 1 9.2749 0.01 . 1 . . . . A 174 ARG H . 34998 1 802 . 1 . 1 168 168 ARG HA H 1 4.2895 0.01 . 1 . . . . A 174 ARG HA . 34998 1 803 . 1 . 1 168 168 ARG HB2 H 1 1.5365 0.01 . . . . . . A 174 ARG HB2 . 34998 1 804 . 1 . 1 168 168 ARG HB3 H 1 1.9637 0.01 . . . . . . A 174 ARG HB3 . 34998 1 805 . 1 . 1 168 168 ARG N N 15 122.6734 0.1 . 1 . . . . A 174 ARG N . 34998 1 806 . 1 . 1 169 169 GLY H H 1 8.1915 0.01 . 1 . . . . A 175 GLY H . 34998 1 807 . 1 . 1 169 169 GLY HA2 H 1 3.6894 0.01 . . . . . . A 175 GLY HA2 . 34998 1 808 . 1 . 1 169 169 GLY N N 15 108.4102 0.1 . 1 . . . . A 175 GLY N . 34998 1 809 . 1 . 1 170 170 GLU H H 1 8.1123 0.01 . 1 . . . . A 176 GLU H . 34998 1 810 . 1 . 1 170 170 GLU HA H 1 5.2568 0.01 . 1 . . . . A 176 GLU HA . 34998 1 811 . 1 . 1 170 170 GLU HB2 H 1 1.8295 0.01 . . . . . . A 176 GLU HB2 . 34998 1 812 . 1 . 1 170 170 GLU HG2 H 1 2.0506 0.01 . . . . . . A 176 GLU HG2 . 34998 1 813 . 1 . 1 170 170 GLU N N 15 119.3986 0.1 . 1 . . . . A 176 GLU N . 34998 1 814 . 1 . 1 171 171 ALA H H 1 8.8061 0.01 . 1 . . . . A 177 ALA H . 34998 1 815 . 1 . 1 171 171 ALA HA H 1 4.8656 0.01 . 1 . . . . A 177 ALA HA . 34998 1 816 . 1 . 1 171 171 ALA HB1 H 1 1.1638 0.01 . 1 . . . . A 177 ALA HB1 . 34998 1 817 . 1 . 1 171 171 ALA HB2 H 1 1.1638 0.01 . 1 . . . . A 177 ALA HB2 . 34998 1 818 . 1 . 1 171 171 ALA HB3 H 1 1.1638 0.01 . 1 . . . . A 177 ALA HB3 . 34998 1 819 . 1 . 1 171 171 ALA N N 15 125.0412 0.1 . 1 . . . . A 177 ALA N . 34998 1 820 . 1 . 1 172 172 ARG H H 1 8.7909 0.01 . 1 . . . . A 178 ARG H . 34998 1 821 . 1 . 1 172 172 ARG HA H 1 5.7200 0.01 . 1 . . . . A 178 ARG HA . 34998 1 822 . 1 . 1 172 172 ARG HB2 H 1 1.6953 0.01 . . . . . . A 178 ARG HB2 . 34998 1 823 . 1 . 1 172 172 ARG N N 15 120.8143 0.1 . 1 . . . . A 178 ARG N . 34998 1 824 . 1 . 1 173 173 SER H H 1 8.6356 0.01 . 1 . . . . A 179 SER H . 34998 1 825 . 1 . 1 173 173 SER HA H 1 4.6696 0.01 . 1 . . . . A 179 SER HA . 34998 1 826 . 1 . 1 173 173 SER HB2 H 1 3.0287 0.01 . . . . . . A 179 SER HB2 . 34998 1 827 . 1 . 1 173 173 SER HB3 H 1 2.9202 0.01 . . . . . . A 179 SER HB3 . 34998 1 828 . 1 . 1 173 173 SER N N 15 119.7046 0.1 . 1 . . . . A 179 SER N . 34998 1 829 . 1 . 1 174 174 THR H H 1 8.0607 0.01 . 1 . . . . A 180 THR H . 34998 1 830 . 1 . 1 174 174 THR HA H 1 5.4582 0.01 . 1 . . . . A 180 THR HA . 34998 1 831 . 1 . 1 174 174 THR HB H 1 3.9165 0.01 . 1 . . . . A 180 THR HB . 34998 1 832 . 1 . 1 174 174 THR HG21 H 1 1.1121 0.01 . 1 . . . . A 180 THR HG21 . 34998 1 833 . 1 . 1 174 174 THR HG22 H 1 1.1121 0.01 . 1 . . . . A 180 THR HG22 . 34998 1 834 . 1 . 1 174 174 THR HG23 H 1 1.1121 0.01 . 1 . . . . A 180 THR HG23 . 34998 1 835 . 1 . 1 174 174 THR N N 15 117.1171 0.1 . 1 . . . . A 180 THR N . 34998 1 836 . 1 . 1 175 175 ALA H H 1 9.1869 0.01 . 1 . . . . A 181 ALA H . 34998 1 837 . 1 . 1 175 175 ALA HA H 1 4.6491 0.01 . 1 . . . . A 181 ALA HA . 34998 1 838 . 1 . 1 175 175 ALA HB1 H 1 1.3405 0.01 . 1 . . . . A 181 ALA HB1 . 34998 1 839 . 1 . 1 175 175 ALA HB2 H 1 1.3405 0.01 . 1 . . . . A 181 ALA HB2 . 34998 1 840 . 1 . 1 175 175 ALA HB3 H 1 1.3405 0.01 . 1 . . . . A 181 ALA HB3 . 34998 1 841 . 1 . 1 175 175 ALA N N 15 125.3816 0.1 . 1 . . . . A 181 ALA N . 34998 1 842 . 1 . 1 176 176 GLU H H 1 8.6728 0.01 . 1 . . . . A 182 GLU H . 34998 1 843 . 1 . 1 176 176 GLU HA H 1 5.4454 0.01 . 1 . . . . A 182 GLU HA . 34998 1 844 . 1 . 1 176 176 GLU HB2 H 1 1.9368 0.01 . . . . . . A 182 GLU HB2 . 34998 1 845 . 1 . 1 176 176 GLU HG2 H 1 2.0786 0.01 . . . . . . A 182 GLU HG2 . 34998 1 846 . 1 . 1 176 176 GLU N N 15 117.0644 0.1 . 1 . . . . A 182 GLU N . 34998 1 847 . 1 . 1 177 177 LEU H H 1 9.0912 0.01 . 1 . . . . A 183 LEU H . 34998 1 848 . 1 . 1 177 177 LEU HA H 1 5.2135 0.01 . 1 . . . . A 183 LEU HA . 34998 1 849 . 1 . 1 177 177 LEU HB2 H 1 1.6077 0.01 . . . . . . A 183 LEU HB2 . 34998 1 850 . 1 . 1 177 177 LEU HB3 H 1 2.3488 0.01 . . . . . . A 183 LEU HB3 . 34998 1 851 . 1 . 1 177 177 LEU HD11 H 1 0.6933 0.01 . . . . . . A 183 LEU HD11 . 34998 1 852 . 1 . 1 177 177 LEU HD12 H 1 0.6933 0.01 . . . . . . A 183 LEU HD12 . 34998 1 853 . 1 . 1 177 177 LEU HD13 H 1 0.6933 0.01 . . . . . . A 183 LEU HD13 . 34998 1 854 . 1 . 1 177 177 LEU N N 15 124.7140 0.1 . 1 . . . . A 183 LEU N . 34998 1 855 . 1 . 1 178 178 LYS H H 1 9.0530 0.01 . 1 . . . . A 184 LYS H . 34998 1 856 . 1 . 1 178 178 LYS HB2 H 1 1.7413 0.01 . . . . . . A 184 LYS HB2 . 34998 1 857 . 1 . 1 178 178 LYS HB3 H 1 1.9555 0.01 . . . . . . A 184 LYS HB3 . 34998 1 858 . 1 . 1 178 178 LYS N N 15 127.7900 0.1 . 1 . . . . A 184 LYS N . 34998 1 859 . 1 . 1 179 179 GLY H H 1 8.6264 0.01 . 1 . . . . A 185 GLY H . 34998 1 860 . 1 . 1 179 179 GLY HA2 H 1 3.4920 0.01 . . . . . . A 185 GLY HA2 . 34998 1 861 . 1 . 1 179 179 GLY N N 15 109.3897 0.1 . 1 . . . . A 185 GLY N . 34998 1 862 . 1 . 1 180 180 GLU H H 1 8.0446 0.01 . 1 . . . . A 186 GLU H . 34998 1 863 . 1 . 1 180 180 GLU HA H 1 4.1500 0.01 . 1 . . . . A 186 GLU HA . 34998 1 864 . 1 . 1 180 180 GLU HB2 H 1 1.8949 0.01 . . . . . . A 186 GLU HB2 . 34998 1 865 . 1 . 1 180 180 GLU HG2 H 1 2.1342 0.01 . . . . . . A 186 GLU HG2 . 34998 1 866 . 1 . 1 180 180 GLU N N 15 121.8142 0.1 . 1 . . . . A 186 GLU N . 34998 1 867 . 1 . 1 181 181 LEU H H 1 8.5111 0.01 . 1 . . . . A 187 LEU H . 34998 1 868 . 1 . 1 181 181 LEU HA H 1 4.3410 0.01 . 1 . . . . A 187 LEU HA . 34998 1 869 . 1 . 1 181 181 LEU HB2 H 1 1.6249 0.01 . . . . . . A 187 LEU HB2 . 34998 1 870 . 1 . 1 181 181 LEU N N 15 124.6226 0.1 . 1 . . . . A 187 LEU N . 34998 1 871 . 1 . 1 182 182 ARG H H 1 8.5156 0.01 . 1 . . . . A 188 ARG H UNMAPPED 34998 1 872 . 1 . 1 182 182 ARG HA H 1 4.4156 0.01 . 1 . . . . A 188 ARG HA UNMAPPED 34998 1 873 . 1 . 1 182 182 ARG HB2 H 1 1.7883 0.01 . . . . . . A 188 ARG HB2 UNMAPPED 34998 1 874 . 1 . 1 182 182 ARG HB3 H 1 1.9133 0.01 . . . . . . A 188 ARG HB3 UNMAPPED 34998 1 875 . 1 . 1 182 182 ARG N N 15 123.2788 0.1 . 1 . . . . A 188 ARG N UNMAPPED 34998 1 876 . 1 . 1 183 183 SER H H 1 8.4059 0.01 . 1 . . . . A 189 SER H UNMAPPED 34998 1 877 . 1 . 1 183 183 SER HA H 1 4.8013 0.01 . 1 . . . . A 189 SER HA UNMAPPED 34998 1 878 . 1 . 1 183 183 SER HB2 H 1 3.9032 0.01 . . . . . . A 189 SER HB2 UNMAPPED 34998 1 879 . 1 . 1 183 183 SER N N 15 117.4464 0.1 . 1 . . . . A 189 SER N UNMAPPED 34998 1 880 . 1 . 1 184 184 GLY H H 1 8.5387 0.01 . 1 . . . . A 190 GLY H UNMAPPED 34998 1 881 . 1 . 1 184 184 GLY HA2 H 1 4.0155 0.01 . . . . . . A 190 GLY HA2 UNMAPPED 34998 1 882 . 1 . 1 184 184 GLY N N 15 111.5862 0.1 . 1 . . . . A 190 GLY N UNMAPPED 34998 1 883 . 1 . 1 185 185 CYS H H 1 7.9087 0.01 . 1 . . . . A 191 CYS H UNMAPPED 34998 1 884 . 1 . 1 185 185 CYS HA H 1 4.4094 0.01 . 1 . . . . A 191 CYS HA UNMAPPED 34998 1 885 . 1 . 1 185 185 CYS HB2 H 1 2.9369 0.01 . . . . . . A 191 CYS HB2 UNMAPPED 34998 1 886 . 1 . 1 185 185 CYS N N 15 122.9508 0.1 . 1 . . . . A 191 CYS N UNMAPPED 34998 1 stop_ save_