################################### # 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 31260 _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 . _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' . . . 31260 1 2 '3D CBCA(CO)NH' . . . 31260 1 3 '3D HNCACB' . . . 31260 1 4 '3D HNCO' . . . 31260 1 5 '3D H(CCO)NH' . . . 31260 1 6 '3D C(CO)NH' . . . 31260 1 7 '3D 1H-15N NOESY' . . . 31260 1 8 '3D 1H-13C NOESY' . . . 31260 1 9 '3D 1H-15N TOCSY' . . . 31260 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 PRO C C 13 176.7 0.1 . 1 . . . . A 231 PRO C . 31260 1 2 . 1 . 1 2 2 PRO CA C 13 62.73 0.1 . 1 . . . . A 231 PRO CA . 31260 1 3 . 1 . 1 2 2 PRO CB C 13 32.33 0.1 . 1 . . . . A 231 PRO CB . 31260 1 4 . 1 . 1 3 3 GLN H H 1 8.61 0.02 . 1 . . . . A 232 GLN H . 31260 1 5 . 1 . 1 3 3 GLN HA H 1 4.34 0.02 . 1 . . . . A 232 GLN HA . 31260 1 6 . 1 . 1 3 3 GLN HB2 H 1 1.97 0.02 . 2 . . . . A 232 GLN HB2 . 31260 1 7 . 1 . 1 3 3 GLN HB3 H 1 1.97 0.02 . 2 . . . . A 232 GLN HB3 . 31260 1 8 . 1 . 1 3 3 GLN HG2 H 1 2.39 0.02 . 2 . . . . A 232 GLN HG2 . 31260 1 9 . 1 . 1 3 3 GLN HG3 H 1 2.39 0.02 . 2 . . . . A 232 GLN HG3 . 31260 1 10 . 1 . 1 3 3 GLN HE21 H 1 6.92 0.02 . 2 . . . . A 232 GLN HE21 . 31260 1 11 . 1 . 1 3 3 GLN HE22 H 1 7.64 0.02 . 2 . . . . A 232 GLN HE22 . 31260 1 12 . 1 . 1 3 3 GLN C C 13 177 0.1 . 1 . . . . A 232 GLN C . 31260 1 13 . 1 . 1 3 3 GLN CA C 13 55.03 0.1 . 1 . . . . A 232 GLN CA . 31260 1 14 . 1 . 1 3 3 GLN CB C 13 29.53 0.1 . 1 . . . . A 232 GLN CB . 31260 1 15 . 1 . 1 3 3 GLN N N 15 121.3 0.1 . 1 . . . . A 232 GLN N . 31260 1 16 . 1 . 1 3 3 GLN NE2 N 15 113.3 0.1 . 1 . . . . A 232 GLN NE2 . 31260 1 17 . 1 . 1 4 4 VAL H H 1 8.23 0.02 . 1 . . . . A 233 VAL H . 31260 1 18 . 1 . 1 4 4 VAL HA H 1 4.01 0.02 . 1 . . . . A 233 VAL HA . 31260 1 19 . 1 . 1 4 4 VAL HB H 1 2 0.02 . 1 . . . . A 233 VAL HB . 31260 1 20 . 1 . 1 4 4 VAL HG11 H 1 0.87 0.02 . 2 . . . . A 233 VAL HG11 . 31260 1 21 . 1 . 1 4 4 VAL HG12 H 1 0.87 0.02 . 2 . . . . A 233 VAL HG12 . 31260 1 22 . 1 . 1 4 4 VAL HG13 H 1 0.87 0.02 . 2 . . . . A 233 VAL HG13 . 31260 1 23 . 1 . 1 4 4 VAL HG21 H 1 0.87 0.02 . 2 . . . . A 233 VAL HG21 . 31260 1 24 . 1 . 1 4 4 VAL HG22 H 1 0.87 0.02 . 2 . . . . A 233 VAL HG22 . 31260 1 25 . 1 . 1 4 4 VAL HG23 H 1 0.87 0.02 . 2 . . . . A 233 VAL HG23 . 31260 1 26 . 1 . 1 4 4 VAL C C 13 175.16 0.1 . 1 . . . . A 233 VAL C . 31260 1 27 . 1 . 1 4 4 VAL CA C 13 61.86 0.1 . 1 . . . . A 233 VAL CA . 31260 1 28 . 1 . 1 4 4 VAL CB C 13 33.28 0.1 . 1 . . . . A 233 VAL CB . 31260 1 29 . 1 . 1 4 4 VAL N N 15 121.9 0.1 . 1 . . . . A 233 VAL N . 31260 1 30 . 1 . 1 5 5 ASP H H 1 8.47 0.02 . 1 . . . . A 234 ASP H . 31260 1 31 . 1 . 1 5 5 ASP HA H 1 4.62 0.02 . 1 . . . . A 234 ASP HA . 31260 1 32 . 1 . 1 5 5 ASP HB2 H 1 2.61 0.02 . 2 . . . . A 234 ASP HB2 . 31260 1 33 . 1 . 1 5 5 ASP HB3 H 1 2.8 0.02 . 2 . . . . A 234 ASP HB3 . 31260 1 34 . 1 . 1 5 5 ASP C C 13 176.66 0.1 . 1 . . . . A 234 ASP C . 31260 1 35 . 1 . 1 5 5 ASP CA C 13 52.8 0.1 . 1 . . . . A 234 ASP CA . 31260 1 36 . 1 . 1 5 5 ASP CB C 13 41.29 0.1 . 1 . . . . A 234 ASP CB . 31260 1 37 . 1 . 1 5 5 ASP N N 15 124.9 0.1 . 1 . . . . A 234 ASP N . 31260 1 38 . 1 . 1 6 6 VAL H H 1 8.27 0.02 . 1 . . . . A 235 VAL H . 31260 1 39 . 1 . 1 6 6 VAL HA H 1 3.25 0.02 . 1 . . . . A 235 VAL HA . 31260 1 40 . 1 . 1 6 6 VAL HB H 1 1.99 0.02 . 1 . . . . A 235 VAL HB . 31260 1 41 . 1 . 1 6 6 VAL HG11 H 1 0.31 0.02 . 2 . . . . A 235 VAL HG11 . 31260 1 42 . 1 . 1 6 6 VAL HG12 H 1 0.31 0.02 . 2 . . . . A 235 VAL HG12 . 31260 1 43 . 1 . 1 6 6 VAL HG13 H 1 0.31 0.02 . 2 . . . . A 235 VAL HG13 . 31260 1 44 . 1 . 1 6 6 VAL HG21 H 1 0.31 0.02 . 2 . . . . A 235 VAL HG21 . 31260 1 45 . 1 . 1 6 6 VAL HG22 H 1 0.31 0.02 . 2 . . . . A 235 VAL HG22 . 31260 1 46 . 1 . 1 6 6 VAL HG23 H 1 0.31 0.02 . 2 . . . . A 235 VAL HG23 . 31260 1 47 . 1 . 1 6 6 VAL C C 13 175.58 0.1 . 1 . . . . A 235 VAL C . 31260 1 48 . 1 . 1 6 6 VAL CA C 13 64.14 0.1 . 1 . . . . A 235 VAL CA . 31260 1 49 . 1 . 1 6 6 VAL CB C 13 31.05 0.1 . 1 . . . . A 235 VAL CB . 31260 1 50 . 1 . 1 6 6 VAL N N 15 124.5 0.1 . 1 . . . . A 235 VAL N . 31260 1 51 . 1 . 1 7 7 TRP H H 1 7.64 0.02 . 1 . . . . A 236 TRP H . 31260 1 52 . 1 . 1 7 7 TRP HA H 1 4.17 0.02 . 1 . . . . A 236 TRP HA . 31260 1 53 . 1 . 1 7 7 TRP HB2 H 1 3.23 0.02 . 2 . . . . A 236 TRP HB2 . 31260 1 54 . 1 . 1 7 7 TRP HB3 H 1 3.23 0.02 . 2 . . . . A 236 TRP HB3 . 31260 1 55 . 1 . 1 7 7 TRP C C 13 178.06 0.1 . 1 . . . . A 236 TRP C . 31260 1 56 . 1 . 1 7 7 TRP CA C 13 59.5 0.1 . 1 . . . . A 236 TRP CA . 31260 1 57 . 1 . 1 7 7 TRP CB C 13 28.63 0.1 . 1 . . . . A 236 TRP CB . 31260 1 58 . 1 . 1 7 7 TRP N N 15 121.4 0.1 . 1 . . . . A 236 TRP N . 31260 1 59 . 1 . 1 7 7 TRP NE1 N 15 128.9 0.1 . 1 . . . . A 236 TRP NE1 . 31260 1 60 . 1 . 1 8 8 GLU H H 1 7.56 0.02 . 1 . . . . A 237 GLU H . 31260 1 61 . 1 . 1 8 8 GLU HA H 1 3.88 0.02 . 1 . . . . A 237 GLU HA . 31260 1 62 . 1 . 1 8 8 GLU HB2 H 1 2.02 0.02 . 2 . . . . A 237 GLU HB2 . 31260 1 63 . 1 . 1 8 8 GLU HB3 H 1 2.02 0.02 . 2 . . . . A 237 GLU HB3 . 31260 1 64 . 1 . 1 8 8 GLU HG2 H 1 2.26 0.02 . 2 . . . . A 237 GLU HG2 . 31260 1 65 . 1 . 1 8 8 GLU HG3 H 1 2.26 0.02 . 2 . . . . A 237 GLU HG3 . 31260 1 66 . 1 . 1 8 8 GLU C C 13 178.71 0.1 . 1 . . . . A 237 GLU C . 31260 1 67 . 1 . 1 8 8 GLU CA C 13 57.91 0.1 . 1 . . . . A 237 GLU CA . 31260 1 68 . 1 . 1 8 8 GLU CB C 13 29.33 0.1 . 1 . . . . A 237 GLU CB . 31260 1 69 . 1 . 1 8 8 GLU N N 15 118.8 0.1 . 1 . . . . A 237 GLU N . 31260 1 70 . 1 . 1 9 9 LEU H H 1 7.43 0.02 . 1 . . . . A 238 LEU H . 31260 1 71 . 1 . 1 9 9 LEU HA H 1 4.01 0.02 . 1 . . . . A 238 LEU HA . 31260 1 72 . 1 . 1 9 9 LEU HB2 H 1 2.61 0.02 . 2 . . . . A 238 LEU HB2 . 31260 1 73 . 1 . 1 9 9 LEU HB3 H 1 2.8 0.02 . 2 . . . . A 238 LEU HB3 . 31260 1 74 . 1 . 1 9 9 LEU HG H 1 1.4 0.02 . 1 . . . . A 238 LEU HG . 31260 1 75 . 1 . 1 9 9 LEU HD11 H 1 0.74 0.02 . 2 . . . . A 238 LEU HD11 . 31260 1 76 . 1 . 1 9 9 LEU HD12 H 1 0.74 0.02 . 2 . . . . A 238 LEU HD12 . 31260 1 77 . 1 . 1 9 9 LEU HD13 H 1 0.74 0.02 . 2 . . . . A 238 LEU HD13 . 31260 1 78 . 1 . 1 9 9 LEU HD21 H 1 0.74 0.02 . 2 . . . . A 238 LEU HD21 . 31260 1 79 . 1 . 1 9 9 LEU HD22 H 1 0.74 0.02 . 2 . . . . A 238 LEU HD22 . 31260 1 80 . 1 . 1 9 9 LEU HD23 H 1 0.74 0.02 . 2 . . . . A 238 LEU HD23 . 31260 1 81 . 1 . 1 9 9 LEU C C 13 174.78 0.1 . 1 . . . . A 238 LEU C . 31260 1 82 . 1 . 1 9 9 LEU CA C 13 56.73 0.1 . 1 . . . . A 238 LEU CA . 31260 1 83 . 1 . 1 9 9 LEU CB C 13 42.08 0.1 . 1 . . . . A 238 LEU CB . 31260 1 84 . 1 . 1 9 9 LEU N N 15 118.4 0.1 . 1 . . . . A 238 LEU N . 31260 1 85 . 1 . 1 10 10 LEU H H 1 8.19 0.02 . 1 . . . . A 239 LEU H . 31260 1 86 . 1 . 1 10 10 LEU HA H 1 3.88 0.02 . 1 . . . . A 239 LEU HA . 31260 1 87 . 1 . 1 10 10 LEU HB2 H 1 1.65 0.02 . 2 . . . . A 239 LEU HB2 . 31260 1 88 . 1 . 1 10 10 LEU HB3 H 1 1.65 0.02 . 2 . . . . A 239 LEU HB3 . 31260 1 89 . 1 . 1 10 10 LEU HG H 1 1.51 0.02 . 1 . . . . A 239 LEU HG . 31260 1 90 . 1 . 1 10 10 LEU HD11 H 1 1.14 0.02 . 2 . . . . A 239 LEU HD11 . 31260 1 91 . 1 . 1 10 10 LEU HD12 H 1 1.14 0.02 . 2 . . . . A 239 LEU HD12 . 31260 1 92 . 1 . 1 10 10 LEU HD13 H 1 1.14 0.02 . 2 . . . . A 239 LEU HD13 . 31260 1 93 . 1 . 1 10 10 LEU HD21 H 1 1.14 0.02 . 2 . . . . A 239 LEU HD21 . 31260 1 94 . 1 . 1 10 10 LEU HD22 H 1 1.14 0.02 . 2 . . . . A 239 LEU HD22 . 31260 1 95 . 1 . 1 10 10 LEU HD23 H 1 1.14 0.02 . 2 . . . . A 239 LEU HD23 . 31260 1 96 . 1 . 1 10 10 LEU C C 13 178.38 0.1 . 1 . . . . A 239 LEU C . 31260 1 97 . 1 . 1 10 10 LEU CA C 13 56.97 0.1 . 1 . . . . A 239 LEU CA . 31260 1 98 . 1 . 1 10 10 LEU CB C 13 42.18 0.1 . 1 . . . . A 239 LEU CB . 31260 1 99 . 1 . 1 10 10 LEU N N 15 118.3 0.1 . 1 . . . . A 239 LEU N . 31260 1 100 . 1 . 1 11 11 LYS H H 1 8.01 0.02 . 1 . . . . A 240 LYS H . 31260 1 101 . 1 . 1 11 11 LYS HA H 1 3.77 0.02 . 1 . . . . A 240 LYS HA . 31260 1 102 . 1 . 1 11 11 LYS HB2 H 1 1.67 0.02 . 2 . . . . A 240 LYS HB2 . 31260 1 103 . 1 . 1 11 11 LYS HB3 H 1 1.67 0.02 . 2 . . . . A 240 LYS HB3 . 31260 1 104 . 1 . 1 11 11 LYS HG2 H 1 1.44 0.02 . 2 . . . . A 240 LYS HG2 . 31260 1 105 . 1 . 1 11 11 LYS HG3 H 1 1.44 0.02 . 2 . . . . A 240 LYS HG3 . 31260 1 106 . 1 . 1 11 11 LYS HD2 H 1 1.91 0.02 . 2 . . . . A 240 LYS HD2 . 31260 1 107 . 1 . 1 11 11 LYS HD3 H 1 1.91 0.02 . 2 . . . . A 240 LYS HD3 . 31260 1 108 . 1 . 1 11 11 LYS HE2 H 1 3.05 0.02 . 2 . . . . A 240 LYS HE2 . 31260 1 109 . 1 . 1 11 11 LYS HE3 H 1 3.05 0.02 . 2 . . . . A 240 LYS HE3 . 31260 1 110 . 1 . 1 11 11 LYS C C 13 177.11 0.1 . 1 . . . . A 240 LYS C . 31260 1 111 . 1 . 1 11 11 LYS CA C 13 59.01 0.1 . 1 . . . . A 240 LYS CA . 31260 1 112 . 1 . 1 11 11 LYS CB C 13 32.31 0.1 . 1 . . . . A 240 LYS CB . 31260 1 113 . 1 . 1 11 11 LYS N N 15 118.6 0.1 . 1 . . . . A 240 LYS N . 31260 1 114 . 1 . 1 12 12 ASN H H 1 7.28 0.02 . 1 . . . . A 241 ASN H . 31260 1 115 . 1 . 1 12 12 ASN HA H 1 4.87 0.02 . 1 . . . . A 241 ASN HA . 31260 1 116 . 1 . 1 12 12 ASN HB2 H 1 2.92 0.02 . 2 . . . . A 241 ASN HB2 . 31260 1 117 . 1 . 1 12 12 ASN HB3 H 1 2.61 0.02 . 2 . . . . A 241 ASN HB3 . 31260 1 118 . 1 . 1 12 12 ASN C C 13 174.38 0.1 . 1 . . . . A 241 ASN C . 31260 1 119 . 1 . 1 12 12 ASN CA C 13 52.69 0.1 . 1 . . . . A 241 ASN CA . 31260 1 120 . 1 . 1 12 12 ASN CB C 13 40.08 0.1 . 1 . . . . A 241 ASN CB . 31260 1 121 . 1 . 1 12 12 ASN N N 15 113.6 0.1 . 1 . . . . A 241 ASN N . 31260 1 122 . 1 . 1 13 13 ALA H H 1 7.44 0.02 . 1 . . . . A 242 ALA H . 31260 1 123 . 1 . 1 13 13 ALA HA H 1 4.45 0.02 . 1 . . . . A 242 ALA HA . 31260 1 124 . 1 . 1 13 13 ALA HB1 H 1 1.55 0.02 . 1 . . . . A 242 ALA HB1 . 31260 1 125 . 1 . 1 13 13 ALA HB2 H 1 1.55 0.02 . 1 . . . . A 242 ALA HB2 . 31260 1 126 . 1 . 1 13 13 ALA HB3 H 1 1.55 0.02 . 1 . . . . A 242 ALA HB3 . 31260 1 127 . 1 . 1 13 13 ALA C C 13 177.52 0.1 . 1 . . . . A 242 ALA C . 31260 1 128 . 1 . 1 13 13 ALA CA C 13 51.18 0.1 . 1 . . . . A 242 ALA CA . 31260 1 129 . 1 . 1 13 13 ALA CB C 13 20.54 0.1 . 1 . . . . A 242 ALA CB . 31260 1 130 . 1 . 1 13 13 ALA N N 15 123.8 0.1 . 1 . . . . A 242 ALA N . 31260 1 131 . 1 . 1 14 14 LYS H H 1 8.66 0.02 . 1 . . . . A 243 LYS H . 31260 1 132 . 1 . 1 14 14 LYS HA H 1 4.58 0.02 . 1 . . . . A 243 LYS HA . 31260 1 133 . 1 . 1 14 14 LYS HB2 H 1 1.88 0.02 . 2 . . . . A 243 LYS HB2 . 31260 1 134 . 1 . 1 14 14 LYS HB3 H 1 1.88 0.02 . 2 . . . . A 243 LYS HB3 . 31260 1 135 . 1 . 1 14 14 LYS C C 13 177.53 0.1 . 1 . . . . A 243 LYS C . 31260 1 136 . 1 . 1 14 14 LYS CA C 13 52.91 0.1 . 1 . . . . A 243 LYS CA . 31260 1 137 . 1 . 1 14 14 LYS N N 15 121.5 0.1 . 1 . . . . A 243 LYS N . 31260 1 138 . 1 . 1 16 16 SER C C 13 177.57 0.1 . 1 . . . . A 245 SER C . 31260 1 139 . 1 . 1 16 16 SER CA C 13 51.99 0.1 . 1 . . . . A 245 SER CA . 31260 1 140 . 1 . 1 16 16 SER CB C 13 77.39 0.1 . 1 . . . . A 245 SER CB . 31260 1 141 . 1 . 1 17 17 GLU H H 1 8.19 0.02 . 1 . . . . A 246 GLU H . 31260 1 142 . 1 . 1 17 17 GLU HA H 1 4.26 0.02 . 1 . . . . A 246 GLU HA . 31260 1 143 . 1 . 1 17 17 GLU HB2 H 1 2 0.02 . 2 . . . . A 246 GLU HB2 . 31260 1 144 . 1 . 1 17 17 GLU HB3 H 1 2 0.02 . 2 . . . . A 246 GLU HB3 . 31260 1 145 . 1 . 1 17 17 GLU HG2 H 1 2.3 0.02 . 2 . . . . A 246 GLU HG2 . 31260 1 146 . 1 . 1 17 17 GLU HG3 H 1 2.3 0.02 . 2 . . . . A 246 GLU HG3 . 31260 1 147 . 1 . 1 17 17 GLU C C 13 176.4 0.1 . 1 . . . . A 246 GLU C . 31260 1 148 . 1 . 1 17 17 GLU CA C 13 56.19 0.1 . 1 . . . . A 246 GLU CA . 31260 1 149 . 1 . 1 17 17 GLU CB C 13 30.32 0.1 . 1 . . . . A 246 GLU CB . 31260 1 150 . 1 . 1 17 17 GLU N N 15 120.8 0.1 . 1 . . . . A 246 GLU N . 31260 1 151 . 1 . 1 18 18 TYR H H 1 7.33 0.02 . 1 . . . . A 247 TYR H . 31260 1 152 . 1 . 1 18 18 TYR HA H 1 4.21 0.02 . 1 . . . . A 247 TYR HA . 31260 1 153 . 1 . 1 18 18 TYR HB2 H 1 3.02 0.02 . 2 . . . . A 247 TYR HB2 . 31260 1 154 . 1 . 1 18 18 TYR HB3 H 1 3.18 0.02 . 2 . . . . A 247 TYR HB3 . 31260 1 155 . 1 . 1 18 18 TYR C C 13 177.56 0.1 . 1 . . . . A 247 TYR C . 31260 1 156 . 1 . 1 18 18 TYR CA C 13 58.18 0.1 . 1 . . . . A 247 TYR CA . 31260 1 157 . 1 . 1 18 18 TYR CB C 13 36.97 0.1 . 1 . . . . A 247 TYR CB . 31260 1 158 . 1 . 1 18 18 TYR N N 15 117.9 0.1 . 1 . . . . A 247 TYR N . 31260 1 159 . 1 . 1 19 19 GLU H H 1 8.74 0.02 . 1 . . . . A 248 GLU H . 31260 1 160 . 1 . 1 19 19 GLU HA H 1 3.89 0.02 . 1 . . . . A 248 GLU HA . 31260 1 161 . 1 . 1 19 19 GLU HB2 H 1 2.01 0.02 . 2 . . . . A 248 GLU HB2 . 31260 1 162 . 1 . 1 19 19 GLU HB3 H 1 2.01 0.02 . 2 . . . . A 248 GLU HB3 . 31260 1 163 . 1 . 1 19 19 GLU HG2 H 1 2.27 0.02 . 2 . . . . A 248 GLU HG2 . 31260 1 164 . 1 . 1 19 19 GLU HG3 H 1 2.27 0.02 . 2 . . . . A 248 GLU HG3 . 31260 1 165 . 1 . 1 19 19 GLU C C 13 178.78 0.1 . 1 . . . . A 248 GLU C . 31260 1 166 . 1 . 1 19 19 GLU CA C 13 59.98 0.1 . 1 . . . . A 248 GLU CA . 31260 1 167 . 1 . 1 19 19 GLU CB C 13 28.91 0.1 . 1 . . . . A 248 GLU CB . 31260 1 168 . 1 . 1 19 19 GLU N N 15 117 0.1 . 1 . . . . A 248 GLU N . 31260 1 169 . 1 . 1 20 20 LYS H H 1 8.03 0.02 . 1 . . . . A 249 LYS H . 31260 1 170 . 1 . 1 20 20 LYS HA H 1 4.16 0.02 . 1 . . . . A 249 LYS HA . 31260 1 171 . 1 . 1 20 20 LYS HB2 H 1 1.58 0.02 . 2 . . . . A 249 LYS HB2 . 31260 1 172 . 1 . 1 20 20 LYS HB3 H 1 1.58 0.02 . 2 . . . . A 249 LYS HB3 . 31260 1 173 . 1 . 1 20 20 LYS HG2 H 1 1.38 0.02 . 2 . . . . A 249 LYS HG2 . 31260 1 174 . 1 . 1 20 20 LYS HG3 H 1 1.38 0.02 . 2 . . . . A 249 LYS HG3 . 31260 1 175 . 1 . 1 20 20 LYS HD2 H 1 1.86 0.02 . 2 . . . . A 249 LYS HD2 . 31260 1 176 . 1 . 1 20 20 LYS HD3 H 1 1.86 0.02 . 2 . . . . A 249 LYS HD3 . 31260 1 177 . 1 . 1 20 20 LYS HE2 H 1 3.05 0.02 . 2 . . . . A 249 LYS HE2 . 31260 1 178 . 1 . 1 20 20 LYS HE3 H 1 3.05 0.02 . 2 . . . . A 249 LYS HE3 . 31260 1 179 . 1 . 1 20 20 LYS C C 13 179.41 0.1 . 1 . . . . A 249 LYS C . 31260 1 180 . 1 . 1 20 20 LYS CA C 13 58.91 0.1 . 1 . . . . A 249 LYS CA . 31260 1 181 . 1 . 1 20 20 LYS CB C 13 32.26 0.1 . 1 . . . . A 249 LYS CB . 31260 1 182 . 1 . 1 20 20 LYS N N 15 121.2 0.1 . 1 . . . . A 249 LYS N . 31260 1 183 . 1 . 1 21 21 ILE H H 1 8.09 0.02 . 1 . . . . A 250 ILE H . 31260 1 184 . 1 . 1 21 21 ILE HA H 1 3.85 0.02 . 1 . . . . A 250 ILE HA . 31260 1 185 . 1 . 1 21 21 ILE HB H 1 1.84 0.02 . 1 . . . . A 250 ILE HB . 31260 1 186 . 1 . 1 21 21 ILE HG12 H 1 0.31 0.02 . 2 . . . . A 250 ILE HG12 . 31260 1 187 . 1 . 1 21 21 ILE HG13 H 1 0.31 0.02 . 2 . . . . A 250 ILE HG13 . 31260 1 188 . 1 . 1 21 21 ILE HG21 H 1 0.31 0.02 . 1 . . . . A 250 ILE HG21 . 31260 1 189 . 1 . 1 21 21 ILE HG22 H 1 0.31 0.02 . 1 . . . . A 250 ILE HG22 . 31260 1 190 . 1 . 1 21 21 ILE HG23 H 1 0.31 0.02 . 1 . . . . A 250 ILE HG23 . 31260 1 191 . 1 . 1 21 21 ILE HD11 H 1 0.78 0.02 . 1 . . . . A 250 ILE HD11 . 31260 1 192 . 1 . 1 21 21 ILE HD12 H 1 0.78 0.02 . 1 . . . . A 250 ILE HD12 . 31260 1 193 . 1 . 1 21 21 ILE HD13 H 1 0.78 0.02 . 1 . . . . A 250 ILE HD13 . 31260 1 194 . 1 . 1 21 21 ILE C C 13 177.76 0.1 . 1 . . . . A 250 ILE C . 31260 1 195 . 1 . 1 21 21 ILE CA C 13 64.83 0.1 . 1 . . . . A 250 ILE CA . 31260 1 196 . 1 . 1 21 21 ILE CB C 13 38.6 0.1 . 1 . . . . A 250 ILE CB . 31260 1 197 . 1 . 1 21 21 ILE N N 15 121.5 0.1 . 1 . . . . A 250 ILE N . 31260 1 198 . 1 . 1 22 22 ALA H H 1 8.59 0.02 . 1 . . . . A 251 ALA H . 31260 1 199 . 1 . 1 22 22 ALA HA H 1 3.87 0.02 . 1 . . . . A 251 ALA HA . 31260 1 200 . 1 . 1 22 22 ALA HB1 H 1 1.51 0.02 . 1 . . . . A 251 ALA HB1 . 31260 1 201 . 1 . 1 22 22 ALA HB2 H 1 1.51 0.02 . 1 . . . . A 251 ALA HB2 . 31260 1 202 . 1 . 1 22 22 ALA HB3 H 1 1.51 0.02 . 1 . . . . A 251 ALA HB3 . 31260 1 203 . 1 . 1 22 22 ALA C C 13 179.74 0.1 . 1 . . . . A 251 ALA C . 31260 1 204 . 1 . 1 22 22 ALA CA C 13 55.23 0.1 . 1 . . . . A 251 ALA CA . 31260 1 205 . 1 . 1 22 22 ALA CB C 13 18.33 0.1 . 1 . . . . A 251 ALA CB . 31260 1 206 . 1 . 1 22 22 ALA N N 15 120.8 0.1 . 1 . . . . A 251 ALA N . 31260 1 207 . 1 . 1 23 23 PHE H H 1 8.18 0.02 . 1 . . . . A 252 PHE H . 31260 1 208 . 1 . 1 23 23 PHE HA H 1 4.31 0.02 . 1 . . . . A 252 PHE HA . 31260 1 209 . 1 . 1 23 23 PHE HB2 H 1 3.16 0.02 . 2 . . . . A 252 PHE HB2 . 31260 1 210 . 1 . 1 23 23 PHE HB3 H 1 3.32 0.02 . 2 . . . . A 252 PHE HB3 . 31260 1 211 . 1 . 1 23 23 PHE HD1 H 1 7.29 0.02 . 3 . . . . A 252 PHE HD1 . 31260 1 212 . 1 . 1 23 23 PHE HD2 H 1 7.29 0.02 . 3 . . . . A 252 PHE HD2 . 31260 1 213 . 1 . 1 23 23 PHE C C 13 179.08 0.1 . 1 . . . . A 252 PHE C . 31260 1 214 . 1 . 1 23 23 PHE CA C 13 60.18 0.1 . 1 . . . . A 252 PHE CA . 31260 1 215 . 1 . 1 23 23 PHE CB C 13 39.02 0.1 . 1 . . . . A 252 PHE CB . 31260 1 216 . 1 . 1 23 23 PHE N N 15 116.9 0.1 . 1 . . . . A 252 PHE N . 31260 1 217 . 1 . 1 24 24 GLN H H 1 8.25 0.02 . 1 . . . . A 253 GLN H . 31260 1 218 . 1 . 1 24 24 GLN HA H 1 3.77 0.02 . 1 . . . . A 253 GLN HA . 31260 1 219 . 1 . 1 24 24 GLN HB2 H 1 1.89 0.02 . 2 . . . . A 253 GLN HB2 . 31260 1 220 . 1 . 1 24 24 GLN HB3 H 1 1.89 0.02 . 2 . . . . A 253 GLN HB3 . 31260 1 221 . 1 . 1 24 24 GLN HG2 H 1 2.21 0.02 . 2 . . . . A 253 GLN HG2 . 31260 1 222 . 1 . 1 24 24 GLN HG3 H 1 2.21 0.02 . 2 . . . . A 253 GLN HG3 . 31260 1 223 . 1 . 1 24 24 GLN C C 13 177.33 0.1 . 1 . . . . A 253 GLN C . 31260 1 224 . 1 . 1 24 24 GLN CA C 13 58.41 0.1 . 1 . . . . A 253 GLN CA . 31260 1 225 . 1 . 1 24 24 GLN CB C 13 28.49 0.1 . 1 . . . . A 253 GLN CB . 31260 1 226 . 1 . 1 24 24 GLN N N 15 120.3 0.1 . 1 . . . . A 253 GLN N . 31260 1 227 . 1 . 1 25 25 TYR H H 1 7.78 0.02 . 1 . . . . A 254 TYR H . 31260 1 228 . 1 . 1 25 25 TYR HA H 1 4.41 0.02 . 1 . . . . A 254 TYR HA . 31260 1 229 . 1 . 1 25 25 TYR HB2 H 1 3.28 0.02 . 2 . . . . A 254 TYR HB2 . 31260 1 230 . 1 . 1 25 25 TYR HB3 H 1 2.48 0.02 . 2 . . . . A 254 TYR HB3 . 31260 1 231 . 1 . 1 25 25 TYR C C 13 175.42 0.1 . 1 . . . . A 254 TYR C . 31260 1 232 . 1 . 1 25 25 TYR CA C 13 58.23 0.1 . 1 . . . . A 254 TYR CA . 31260 1 233 . 1 . 1 25 25 TYR CB C 13 38.37 0.1 . 1 . . . . A 254 TYR CB . 31260 1 234 . 1 . 1 25 25 TYR N N 15 113.9 0.1 . 1 . . . . A 254 TYR N . 31260 1 235 . 1 . 1 26 26 GLY H H 1 7.57 0.02 . 1 . . . . A 255 GLY H . 31260 1 236 . 1 . 1 26 26 GLY HA2 H 1 3.83 0.02 . 2 . . . . A 255 GLY HA2 . 31260 1 237 . 1 . 1 26 26 GLY HA3 H 1 3.83 0.02 . 2 . . . . A 255 GLY HA3 . 31260 1 238 . 1 . 1 26 26 GLY C C 13 174.8 0.1 . 1 . . . . A 255 GLY C . 31260 1 239 . 1 . 1 26 26 GLY CA C 13 46.47 0.1 . 1 . . . . A 255 GLY CA . 31260 1 240 . 1 . 1 26 26 GLY N N 15 125.8 0.1 . 1 . . . . A 255 GLY N . 31260 1 241 . 1 . 1 27 27 ILE H H 1 8.41 0.02 . 1 . . . . A 256 ILE H . 31260 1 242 . 1 . 1 27 27 ILE HA H 1 4.02 0.02 . 1 . . . . A 256 ILE HA . 31260 1 243 . 1 . 1 27 27 ILE HB H 1 1.73 0.02 . 1 . . . . A 256 ILE HB . 31260 1 244 . 1 . 1 27 27 ILE HD11 H 1 1.1 0.02 . 1 . . . . A 256 ILE HD11 . 31260 1 245 . 1 . 1 27 27 ILE HD12 H 1 1.1 0.02 . 1 . . . . A 256 ILE HD12 . 31260 1 246 . 1 . 1 27 27 ILE HD13 H 1 1.1 0.02 . 1 . . . . A 256 ILE HD13 . 31260 1 247 . 1 . 1 27 27 ILE C C 13 175.44 0.1 . 1 . . . . A 256 ILE C . 31260 1 248 . 1 . 1 27 27 ILE CA C 13 60.58 0.1 . 1 . . . . A 256 ILE CA . 31260 1 249 . 1 . 1 27 27 ILE CB C 13 37.93 0.1 . 1 . . . . A 256 ILE CB . 31260 1 250 . 1 . 1 27 27 ILE N N 15 121.2 0.1 . 1 . . . . A 256 ILE N . 31260 1 251 . 1 . 1 28 28 THR H H 1 8.42 0.02 . 1 . . . . A 257 THR H . 31260 1 252 . 1 . 1 28 28 THR HA H 1 3.91 0.02 . 1 . . . . A 257 THR HA . 31260 1 253 . 1 . 1 28 28 THR HB H 1 4.88 0.02 . 1 . . . . A 257 THR HB . 31260 1 254 . 1 . 1 28 28 THR HG21 H 1 1.57 0.02 . 1 . . . . A 257 THR HG21 . 31260 1 255 . 1 . 1 28 28 THR HG22 H 1 1.57 0.02 . 1 . . . . A 257 THR HG22 . 31260 1 256 . 1 . 1 28 28 THR HG23 H 1 1.57 0.02 . 1 . . . . A 257 THR HG23 . 31260 1 257 . 1 . 1 28 28 THR C C 13 178.45 0.1 . 1 . . . . A 257 THR C . 31260 1 258 . 1 . 1 28 28 THR CA C 13 58.31 0.1 . 1 . . . . A 257 THR CA . 31260 1 259 . 1 . 1 28 28 THR CB C 13 77.11 0.1 . 1 . . . . A 257 THR CB . 31260 1 260 . 1 . 1 28 28 THR N N 15 125.9 0.1 . 1 . . . . A 257 THR N . 31260 1 261 . 1 . 1 29 29 ASP H H 1 8.09 0.2 . 1 . . . . A 258 ASP H . 31260 1 262 . 1 . 1 29 29 ASP HA H 1 4.24 0.02 . 1 . . . . A 258 ASP HA . 31260 1 263 . 1 . 1 29 29 ASP C C 13 175.3 0.1 . 1 . . . . A 258 ASP C . 31260 1 264 . 1 . 1 29 29 ASP CA C 13 55.4 0.1 . 1 . . . . A 258 ASP CA . 31260 1 265 . 1 . 1 29 29 ASP CB C 13 42.28 0.1 . 1 . . . . A 258 ASP CB . 31260 1 266 . 1 . 1 29 29 ASP N N 15 120.2 0.1 . 1 . . . . A 258 ASP N . 31260 1 267 . 1 . 1 30 30 LEU C C 13 178.48 0.1 . 1 . . . . A 259 LEU C . 31260 1 268 . 1 . 1 30 30 LEU CA C 13 57 0.1 . 1 . . . . A 259 LEU CA . 31260 1 269 . 1 . 1 30 30 LEU CB C 13 41.68 0.1 . 1 . . . . A 259 LEU CB . 31260 1 270 . 1 . 1 31 31 ARG H H 1 8.5 0.02 . 1 . . . . A 260 ARG H . 31260 1 271 . 1 . 1 31 31 ARG HA H 1 3.9 0.02 . 1 . . . . A 260 ARG HA . 31260 1 272 . 1 . 1 31 31 ARG HB2 H 1 1.84 0.02 . 2 . . . . A 260 ARG HB2 . 31260 1 273 . 1 . 1 31 31 ARG HB3 H 1 1.84 0.02 . 2 . . . . A 260 ARG HB3 . 31260 1 274 . 1 . 1 31 31 ARG HG2 H 1 1.61 0.02 . 2 . . . . A 260 ARG HG2 . 31260 1 275 . 1 . 1 31 31 ARG HG3 H 1 1.61 0.02 . 2 . . . . A 260 ARG HG3 . 31260 1 276 . 1 . 1 31 31 ARG HD2 H 1 3.21 0.02 . 2 . . . . A 260 ARG HD2 . 31260 1 277 . 1 . 1 31 31 ARG HD3 H 1 3.21 0.02 . 2 . . . . A 260 ARG HD3 . 31260 1 278 . 1 . 1 31 31 ARG C C 13 179.7 0.1 . 1 . . . . A 260 ARG C . 31260 1 279 . 1 . 1 31 31 ARG CA C 13 59.33 0.1 . 1 . . . . A 260 ARG CA . 31260 1 280 . 1 . 1 31 31 ARG CB C 13 29.63 0.1 . 1 . . . . A 260 ARG CB . 31260 1 281 . 1 . 1 31 31 ARG N N 15 118.3 0.1 . 1 . . . . A 260 ARG N . 31260 1 282 . 1 . 1 32 32 GLY H H 1 8.34 0.02 . 1 . . . . A 261 GLY H . 31260 1 283 . 1 . 1 32 32 GLY HA2 H 1 3.89 0.02 . 2 . . . . A 261 GLY HA2 . 31260 1 284 . 1 . 1 32 32 GLY HA3 H 1 3.82 0.02 . 2 . . . . A 261 GLY HA3 . 31260 1 285 . 1 . 1 32 32 GLY C C 13 177.34 0.1 . 1 . . . . A 261 GLY C . 31260 1 286 . 1 . 1 32 32 GLY CA C 13 46.62 0.1 . 1 . . . . A 261 GLY CA . 31260 1 287 . 1 . 1 32 32 GLY N N 15 124.6 0.1 . 1 . . . . A 261 GLY N . 31260 1 288 . 1 . 1 33 33 MET H H 1 7.96 0.02 . 1 . . . . A 262 MET H . 31260 1 289 . 1 . 1 33 33 MET HA H 1 4.21 0.02 . 1 . . . . A 262 MET HA . 31260 1 290 . 1 . 1 33 33 MET HB2 H 1 2.11 0.02 . 2 . . . . A 262 MET HB2 . 31260 1 291 . 1 . 1 33 33 MET HB3 H 1 2.11 0.02 . 2 . . . . A 262 MET HB3 . 31260 1 292 . 1 . 1 33 33 MET HG2 H 1 2.49 0.02 . 2 . . . . A 262 MET HG2 . 31260 1 293 . 1 . 1 33 33 MET HG3 H 1 2.49 0.02 . 2 . . . . A 262 MET HG3 . 31260 1 294 . 1 . 1 33 33 MET HE1 H 1 2.05 0.02 . 1 . . . . A 262 MET HE1 . 31260 1 295 . 1 . 1 33 33 MET HE2 H 1 2.05 0.02 . 1 . . . . A 262 MET HE2 . 31260 1 296 . 1 . 1 33 33 MET HE3 H 1 2.05 0.02 . 1 . . . . A 262 MET HE3 . 31260 1 297 . 1 . 1 33 33 MET C C 13 177.3 0.1 . 1 . . . . A 262 MET C . 31260 1 298 . 1 . 1 33 33 MET CA C 13 58.65 0.1 . 1 . . . . A 262 MET CA . 31260 1 299 . 1 . 1 33 33 MET CB C 13 33.08 0.1 . 1 . . . . A 262 MET CB . 31260 1 300 . 1 . 1 33 33 MET N N 15 123.3 0.1 . 1 . . . . A 262 MET N . 31260 1 301 . 1 . 1 34 34 LEU H H 1 8.36 0.02 . 1 . . . . A 263 LEU H . 31260 1 302 . 1 . 1 34 34 LEU HA H 1 3.96 0.02 . 1 . . . . A 263 LEU HA . 31260 1 303 . 1 . 1 34 34 LEU HB2 H 1 1.78 0.02 . 2 . . . . A 263 LEU HB2 . 31260 1 304 . 1 . 1 34 34 LEU HB3 H 1 1.91 0.02 . 2 . . . . A 263 LEU HB3 . 31260 1 305 . 1 . 1 34 34 LEU HD11 H 1 0.65 0.02 . 2 . . . . A 263 LEU HD11 . 31260 1 306 . 1 . 1 34 34 LEU HD12 H 1 0.65 0.02 . 2 . . . . A 263 LEU HD12 . 31260 1 307 . 1 . 1 34 34 LEU HD13 H 1 0.65 0.02 . 2 . . . . A 263 LEU HD13 . 31260 1 308 . 1 . 1 34 34 LEU HD21 H 1 0.81 0.02 . 2 . . . . A 263 LEU HD21 . 31260 1 309 . 1 . 1 34 34 LEU HD22 H 1 0.81 0.02 . 2 . . . . A 263 LEU HD22 . 31260 1 310 . 1 . 1 34 34 LEU HD23 H 1 0.81 0.02 . 2 . . . . A 263 LEU HD23 . 31260 1 311 . 1 . 1 34 34 LEU C C 13 179.66 0.1 . 1 . . . . A 263 LEU C . 31260 1 312 . 1 . 1 34 34 LEU CA C 13 56.97 0.1 . 1 . . . . A 263 LEU CA . 31260 1 313 . 1 . 1 34 34 LEU CB C 13 41.15 0.1 . 1 . . . . A 263 LEU CB . 31260 1 314 . 1 . 1 34 34 LEU N N 15 118.7 0.1 . 1 . . . . A 263 LEU N . 31260 1 315 . 1 . 1 35 35 LYS H H 1 7.83 0.02 . 1 . . . . A 264 LYS H . 31260 1 316 . 1 . 1 35 35 LYS HA H 1 4 0.02 . 1 . . . . A 264 LYS HA . 31260 1 317 . 1 . 1 35 35 LYS HB2 H 1 1.89 0.02 . 2 . . . . A 264 LYS HB2 . 31260 1 318 . 1 . 1 35 35 LYS HB3 H 1 1.89 0.02 . 2 . . . . A 264 LYS HB3 . 31260 1 319 . 1 . 1 35 35 LYS HG2 H 1 1.43 0.02 . 2 . . . . A 264 LYS HG2 . 31260 1 320 . 1 . 1 35 35 LYS HG3 H 1 1.43 0.02 . 2 . . . . A 264 LYS HG3 . 31260 1 321 . 1 . 1 35 35 LYS HD2 H 1 1.59 0.02 . 2 . . . . A 264 LYS HD2 . 31260 1 322 . 1 . 1 35 35 LYS HD3 H 1 1.59 0.02 . 2 . . . . A 264 LYS HD3 . 31260 1 323 . 1 . 1 35 35 LYS HE2 H 1 3.02 0.02 . 2 . . . . A 264 LYS HE2 . 31260 1 324 . 1 . 1 35 35 LYS HE3 H 1 3.02 0.02 . 2 . . . . A 264 LYS HE3 . 31260 1 325 . 1 . 1 35 35 LYS C C 13 179.66 0.1 . 1 . . . . A 264 LYS C . 31260 1 326 . 1 . 1 35 35 LYS CA C 13 56.97 0.1 . 1 . . . . A 264 LYS CA . 31260 1 327 . 1 . 1 35 35 LYS CB C 13 41.15 0.1 . 1 . . . . A 264 LYS CB . 31260 1 328 . 1 . 1 35 35 LYS N N 15 119.6 0.1 . 1 . . . . A 264 LYS N . 31260 1 329 . 1 . 1 36 36 ARG H H 1 7.74 0.02 . 1 . . . . A 265 ARG H . 31260 1 330 . 1 . 1 36 36 ARG HA H 1 4.01 0.02 . 1 . . . . A 265 ARG HA . 31260 1 331 . 1 . 1 36 36 ARG HB2 H 1 1.88 0.02 . 2 . . . . A 265 ARG HB2 . 31260 1 332 . 1 . 1 36 36 ARG HB3 H 1 1.88 0.02 . 2 . . . . A 265 ARG HB3 . 31260 1 333 . 1 . 1 36 36 ARG HG2 H 1 1.59 0.02 . 2 . . . . A 265 ARG HG2 . 31260 1 334 . 1 . 1 36 36 ARG HG3 H 1 1.59 0.02 . 2 . . . . A 265 ARG HG3 . 31260 1 335 . 1 . 1 36 36 ARG HD2 H 1 3.22 0.02 . 2 . . . . A 265 ARG HD2 . 31260 1 336 . 1 . 1 36 36 ARG HD3 H 1 3.22 0.02 . 2 . . . . A 265 ARG HD3 . 31260 1 337 . 1 . 1 36 36 ARG CA C 13 58.51 0.1 . 1 . . . . A 265 ARG CA . 31260 1 338 . 1 . 1 36 36 ARG CB C 13 30 0.1 . 1 . . . . A 265 ARG CB . 31260 1 339 . 1 . 1 36 36 ARG N N 15 120.1 0.1 . 1 . . . . A 265 ARG N . 31260 1 340 . 1 . 1 37 37 LEU H H 1 7.31 0.02 . 1 . . . . A 266 LEU H . 31260 1 341 . 1 . 1 37 37 LEU HA H 1 4.17 0.02 . 1 . . . . A 266 LEU HA . 31260 1 342 . 1 . 1 37 37 LEU C C 13 175.64 0.1 . 1 . . . . A 266 LEU C . 31260 1 343 . 1 . 1 37 37 LEU CA C 13 55.44 0.1 . 1 . . . . A 266 LEU CA . 31260 1 344 . 1 . 1 37 37 LEU CB C 13 42.3 0.1 . 1 . . . . A 266 LEU CB . 31260 1 345 . 1 . 1 38 38 LYS H H 1 8.33 0.02 . 1 . . . . A 267 LYS H . 31260 1 346 . 1 . 1 38 38 LYS HA H 1 4.46 0.02 . 1 . . . . A 267 LYS HA . 31260 1 347 . 1 . 1 38 38 LYS HB2 H 1 1.88 0.02 . 2 . . . . A 267 LYS HB2 . 31260 1 348 . 1 . 1 38 38 LYS HB3 H 1 1.88 0.02 . 2 . . . . A 267 LYS HB3 . 31260 1 349 . 1 . 1 38 38 LYS HG2 H 1 1.55 0.02 . 2 . . . . A 267 LYS HG2 . 31260 1 350 . 1 . 1 38 38 LYS HG3 H 1 1.55 0.02 . 2 . . . . A 267 LYS HG3 . 31260 1 351 . 1 . 1 38 38 LYS HD2 H 1 1.76 0.02 . 2 . . . . A 267 LYS HD2 . 31260 1 352 . 1 . 1 38 38 LYS HD3 H 1 1.76 0.02 . 2 . . . . A 267 LYS HD3 . 31260 1 353 . 1 . 1 38 38 LYS HE2 H 1 2.99 0.02 . 2 . . . . A 267 LYS HE2 . 31260 1 354 . 1 . 1 38 38 LYS HE3 H 1 2.99 0.02 . 2 . . . . A 267 LYS HE3 . 31260 1 355 . 1 . 1 38 38 LYS C C 13 176.58 0.1 . 1 . . . . A 267 LYS C . 31260 1 356 . 1 . 1 38 38 LYS CA C 13 55.42 0.1 . 1 . . . . A 267 LYS CA . 31260 1 357 . 1 . 1 38 38 LYS CB C 13 30.69 0.1 . 1 . . . . A 267 LYS CB . 31260 1 358 . 1 . 1 38 38 LYS N N 15 120.5 0.1 . 1 . . . . A 267 LYS N . 31260 1 359 . 1 . 1 39 39 ARG H H 1 8.64 0.02 . 1 . . . . A 268 ARG H . 31260 1 360 . 1 . 1 39 39 ARG HA H 1 3.97 0.02 . 1 . . . . A 268 ARG HA . 31260 1 361 . 1 . 1 39 39 ARG HB2 H 1 1.91 0.02 . 2 . . . . A 268 ARG HB2 . 31260 1 362 . 1 . 1 39 39 ARG HB3 H 1 1.91 0.02 . 2 . . . . A 268 ARG HB3 . 31260 1 363 . 1 . 1 39 39 ARG HG2 H 1 1.65 0.02 . 2 . . . . A 268 ARG HG2 . 31260 1 364 . 1 . 1 39 39 ARG HG3 H 1 1.65 0.02 . 2 . . . . A 268 ARG HG3 . 31260 1 365 . 1 . 1 39 39 ARG C C 13 174.5 0.1 . 1 . . . . A 268 ARG C . 31260 1 366 . 1 . 1 39 39 ARG CA C 13 54.04 0.1 . 1 . . . . A 268 ARG CA . 31260 1 367 . 1 . 1 39 39 ARG CB C 13 29.76 0.1 . 1 . . . . A 268 ARG CB . 31260 1 368 . 1 . 1 39 39 ARG N N 15 124.2 0.1 . 1 . . . . A 268 ARG N . 31260 1 369 . 1 . 1 40 40 MET C C 13 178.56 0.1 . 1 . . . . A 269 MET C . 31260 1 370 . 1 . 1 40 40 MET CA C 13 53.63 0.1 . 1 . . . . A 269 MET CA . 31260 1 371 . 1 . 1 40 40 MET CB C 13 28.53 0.1 . 1 . . . . A 269 MET CB . 31260 1 372 . 1 . 1 41 41 ARG H H 1 7.69 0.02 . 1 . . . . A 270 ARG H . 31260 1 373 . 1 . 1 41 41 ARG HA H 1 4.12 0.02 . 1 . . . . A 270 ARG HA . 31260 1 374 . 1 . 1 41 41 ARG HB2 H 1 1.88 0.02 . 2 . . . . A 270 ARG HB2 . 31260 1 375 . 1 . 1 41 41 ARG HB3 H 1 1.88 0.02 . 2 . . . . A 270 ARG HB3 . 31260 1 376 . 1 . 1 41 41 ARG HG2 H 1 1.63 0.02 . 2 . . . . A 270 ARG HG2 . 31260 1 377 . 1 . 1 41 41 ARG HG3 H 1 1.63 0.02 . 2 . . . . A 270 ARG HG3 . 31260 1 378 . 1 . 1 41 41 ARG HD2 H 1 3.16 0.02 . 2 . . . . A 270 ARG HD2 . 31260 1 379 . 1 . 1 41 41 ARG HD3 H 1 3.16 0.02 . 2 . . . . A 270 ARG HD3 . 31260 1 380 . 1 . 1 41 41 ARG C C 13 177.82 0.1 . 1 . . . . A 270 ARG C . 31260 1 381 . 1 . 1 41 41 ARG CA C 13 58.51 0.1 . 1 . . . . A 270 ARG CA . 31260 1 382 . 1 . 1 41 41 ARG CB C 13 30 0.1 . 1 . . . . A 270 ARG CB . 31260 1 383 . 1 . 1 41 41 ARG N N 15 119.2 0.1 . 1 . . . . A 270 ARG N . 31260 1 384 . 1 . 1 44 44 GLU H H 1 8.64 0.02 . 1 . . . . A 273 GLU H . 31260 1 385 . 1 . 1 44 44 GLU HA H 1 4.58 0.02 . 1 . . . . A 273 GLU HA . 31260 1 386 . 1 . 1 44 44 GLU HB2 H 1 1.87 0.02 . 2 . . . . A 273 GLU HB2 . 31260 1 387 . 1 . 1 44 44 GLU HB3 H 1 1.87 0.02 . 2 . . . . A 273 GLU HB3 . 31260 1 388 . 1 . 1 44 44 GLU HG2 H 1 2.27 0.02 . 2 . . . . A 273 GLU HG2 . 31260 1 389 . 1 . 1 44 44 GLU HG3 H 1 2.27 0.02 . 2 . . . . A 273 GLU HG3 . 31260 1 390 . 1 . 1 44 44 GLU N N 15 119.1 0.1 . 1 . . . . A 273 GLU N . 31260 1 stop_ save_