################################### # 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 31027 _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 TROSY-HSQC' . . . 31027 1 2 '2D 1H-15N TROSY-HSQC' . . . 31027 1 3 '2D 1H-15N TROSY-HSQC' . . . 31027 1 4 '2D 1H-15N TROSY-HSQC' . . . 31027 1 5 '2D 1H-13C HSQC' . . . 31027 1 6 '2D 1H-13C HSQC' . . . 31027 1 7 '3D TROSY HNCA' . . . 31027 1 8 '3D TROSY HNCA' . . . 31027 1 9 '3D TROSY HN(CO)CA' . . . 31027 1 10 '3D TROSY HN(CO)CA' . . . 31027 1 11 '3D TROSY HNCO' . . . 31027 1 12 '3D TROSY HNCO' . . . 31027 1 13 '3D TROSY HNCACO' . . . 31027 1 14 '3D TROSY HNCACO' . . . 31027 1 15 '3D 1H-15N NOESY-TROSY' . . . 31027 1 16 '3D 1H-15N NOESY-TROSY' . . . 31027 1 17 '3D 1H-15N NOESY-TROSY' . . . 31027 1 18 '3D 1H-13C NOESY' . . . 31027 1 19 '3D 1H-13C NOESY' . . . 31027 1 20 '3D 1H-13C NOESY' . . . 31027 1 21 '2D Methyl-Amide Intermolecular NOESY' . . . 31027 1 stop_ loop_ _Systematic_chem_shift_offset.Type _Systematic_chem_shift_offset.Atom_type _Systematic_chem_shift_offset.Atom_isotope_number _Systematic_chem_shift_offset.Val _Systematic_chem_shift_offset.Val_err _Systematic_chem_shift_offset.Entry_ID _Systematic_chem_shift_offset.Assigned_chem_shift_list_ID 'TROSY offset' 'amide nitrogens' 15 0.575 0.05 31027 1 'TROSY offset' 'amide protons' 1 0.057 0.005 31027 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 4 4 PRO C C 13 177.3 0.030 . 1 . . . . A 256 PRO C . 31027 1 2 . 1 . 1 4 4 PRO CA C 13 62.89 0.050 . 1 . . . . A 256 PRO CA . 31027 1 3 . 1 . 1 5 5 SER H H 1 8.31 0.002 . 1 . . . . A 257 SER H . 31027 1 4 . 1 . 1 5 5 SER HA H 1 4.37 0.010 . 1 . . . . A 257 SER HA . 31027 1 5 . 1 . 1 5 5 SER C C 13 175.01 0.030 . 1 . . . . A 257 SER C . 31027 1 6 . 1 . 1 5 5 SER CA C 13 58.66 0.050 . 1 . . . . A 257 SER CA . 31027 1 7 . 1 . 1 5 5 SER N N 15 115.83 0.020 . 1 . . . . A 257 SER N . 31027 1 8 . 1 . 1 6 6 LEU H H 1 8.12 0.002 . 1 . . . . A 258 LEU H . 31027 1 9 . 1 . 1 6 6 LEU HA H 1 4.18 0.010 . 1 . . . . A 258 LEU HA . 31027 1 10 . 1 . 1 6 6 LEU HB2 H 1 1.56 0.010 . . . . . . A 258 LEU HB2 . 31027 1 11 . 1 . 1 6 6 LEU HB3 H 1 1.56 0.010 . . . . . . A 258 LEU HB3 . 31027 1 12 . 1 . 1 6 6 LEU HD11 H 1 0.91 0.010 . . . . . . A 258 LEU HD11 . 31027 1 13 . 1 . 1 6 6 LEU HD12 H 1 0.91 0.010 . . . . . . A 258 LEU HD12 . 31027 1 14 . 1 . 1 6 6 LEU HD13 H 1 0.91 0.010 . . . . . . A 258 LEU HD13 . 31027 1 15 . 1 . 1 6 6 LEU HD21 H 1 0.84 0.010 . . . . . . A 258 LEU HD21 . 31027 1 16 . 1 . 1 6 6 LEU HD22 H 1 0.84 0.010 . . . . . . A 258 LEU HD22 . 31027 1 17 . 1 . 1 6 6 LEU HD23 H 1 0.84 0.010 . . . . . . A 258 LEU HD23 . 31027 1 18 . 1 . 1 6 6 LEU C C 13 177.4 0.030 . 1 . . . . A 258 LEU C . 31027 1 19 . 1 . 1 6 6 LEU CA C 13 55.57 0.050 . 1 . . . . A 258 LEU CA . 31027 1 20 . 1 . 1 6 6 LEU CD1 C 13 24.54 0.020 . . . . . . A 258 LEU CD1 . 31027 1 21 . 1 . 1 6 6 LEU CD2 C 13 24.02 0.020 . . . . . . A 258 LEU CD2 . 31027 1 22 . 1 . 1 6 6 LEU N N 15 123.61 0.020 . 1 . . . . A 258 LEU N . 31027 1 23 . 1 . 1 7 7 PHE H H 1 7.94 0.002 . 1 . . . . A 259 PHE H . 31027 1 24 . 1 . 1 7 7 PHE HA H 1 4.41 0.010 . 1 . . . . A 259 PHE HA . 31027 1 25 . 1 . 1 7 7 PHE HB2 H 1 3.1 0.010 . . . . . . A 259 PHE HB2 . 31027 1 26 . 1 . 1 7 7 PHE HB3 H 1 3.1 0.010 . . . . . . A 259 PHE HB3 . 31027 1 27 . 1 . 1 7 7 PHE HD1 H 1 7.15 0.020 . . . . . . A 259 PHE HD1 . 31027 1 28 . 1 . 1 7 7 PHE HD2 H 1 7.15 0.020 . . . . . . A 259 PHE HD2 . 31027 1 29 . 1 . 1 7 7 PHE HE1 H 1 7.27 0.020 . . . . . . A 259 PHE HE1 . 31027 1 30 . 1 . 1 7 7 PHE HE2 H 1 7.27 0.020 . . . . . . A 259 PHE HE2 . 31027 1 31 . 1 . 1 7 7 PHE CA C 13 58.27 0.050 . 1 . . . . A 259 PHE CA . 31027 1 32 . 1 . 1 7 7 PHE N N 15 118.51 0.020 . 1 . . . . A 259 PHE N . 31027 1 33 . 1 . 1 8 8 ALA HB1 H 1 1.45 0.002 . 1 . . . . A 260 ALA HB1 . 31027 1 34 . 1 . 1 8 8 ALA HB2 H 1 1.45 0.002 . 1 . . . . A 260 ALA HB2 . 31027 1 35 . 1 . 1 8 8 ALA HB3 H 1 1.45 0.002 . 1 . . . . A 260 ALA HB3 . 31027 1 36 . 1 . 1 8 8 ALA CB C 13 18.6 0.020 . 1 . . . . A 260 ALA CB . 31027 1 37 . 1 . 1 9 9 LEU C C 13 178.65 0.030 . 1 . . . . A 261 LEU C . 31027 1 38 . 1 . 1 9 9 LEU CA C 13 56.54 0.050 . 1 . . . . A 261 LEU CA . 31027 1 39 . 1 . 1 10 10 GLU H H 1 8.85 0.002 . 1 . . . . A 262 GLU H . 31027 1 40 . 1 . 1 10 10 GLU C C 13 177.04 0.030 . 1 . . . . A 262 GLU C . 31027 1 41 . 1 . 1 10 10 GLU CA C 13 59.05 0.050 . 1 . . . . A 262 GLU CA . 31027 1 42 . 1 . 1 10 10 GLU N N 15 118.93 0.020 . 1 . . . . A 262 GLU N . 31027 1 43 . 1 . 1 11 11 ALA H H 1 7.91 0.002 . 1 . . . . A 263 ALA H . 31027 1 44 . 1 . 1 11 11 ALA HA H 1 4.06 0.010 . 1 . . . . A 263 ALA HA . 31027 1 45 . 1 . 1 11 11 ALA HB1 H 1 1.35 0.010 . 1 . . . . A 263 ALA HB1 . 31027 1 46 . 1 . 1 11 11 ALA HB2 H 1 1.35 0.010 . 1 . . . . A 263 ALA HB2 . 31027 1 47 . 1 . 1 11 11 ALA HB3 H 1 1.35 0.010 . 1 . . . . A 263 ALA HB3 . 31027 1 48 . 1 . 1 11 11 ALA C C 13 177.21 0.030 . 1 . . . . A 263 ALA C . 31027 1 49 . 1 . 1 11 11 ALA N N 15 119.27 0.020 . 1 . . . . A 263 ALA N . 31027 1 50 . 1 . 1 12 12 VAL H H 1 7.26 0.002 . 1 . . . . A 264 VAL H . 31027 1 51 . 1 . 1 12 12 VAL HA H 1 4.04 0.040 . 1 . . . . A 264 VAL HA . 31027 1 52 . 1 . 1 12 12 VAL HG11 H 1 0.99 0.010 . . . . . . A 264 VAL HG11 . 31027 1 53 . 1 . 1 12 12 VAL HG12 H 1 0.99 0.010 . . . . . . A 264 VAL HG12 . 31027 1 54 . 1 . 1 12 12 VAL HG13 H 1 0.99 0.010 . . . . . . A 264 VAL HG13 . 31027 1 55 . 1 . 1 12 12 VAL HG21 H 1 0.89 0.002 . . . . . . A 264 VAL HG21 . 31027 1 56 . 1 . 1 12 12 VAL HG22 H 1 0.89 0.002 . . . . . . A 264 VAL HG22 . 31027 1 57 . 1 . 1 12 12 VAL HG23 H 1 0.89 0.002 . . . . . . A 264 VAL HG23 . 31027 1 58 . 1 . 1 12 12 VAL CA C 13 62.44 0.050 . 1 . . . . A 264 VAL CA . 31027 1 59 . 1 . 1 12 12 VAL CG2 C 13 21.4 0.020 . . . . . . A 264 VAL CG2 . 31027 1 60 . 1 . 1 12 12 VAL N N 15 110.72 0.020 . 1 . . . . A 264 VAL N . 31027 1 61 . 1 . 1 13 13 LEU C C 13 178.71 0.030 . 1 . . . . A 265 LEU C . 31027 1 62 . 1 . 1 13 13 LEU CA C 13 57.15 0.050 . 1 . . . . A 265 LEU CA . 31027 1 63 . 1 . 1 14 14 ILE H H 1 8.37 0.002 . 1 . . . . A 266 ILE H . 31027 1 64 . 1 . 1 14 14 ILE HA H 1 3.95 0.010 . 1 . . . . A 266 ILE HA . 31027 1 65 . 1 . 1 14 14 ILE HB H 1 1.78 0.010 . 1 . . . . A 266 ILE HB . 31027 1 66 . 1 . 1 14 14 ILE HG21 H 1 0.8 0.002 . 1 . . . . A 266 ILE HG21 . 31027 1 67 . 1 . 1 14 14 ILE HG22 H 1 0.8 0.002 . 1 . . . . A 266 ILE HG22 . 31027 1 68 . 1 . 1 14 14 ILE HG23 H 1 0.8 0.002 . 1 . . . . A 266 ILE HG23 . 31027 1 69 . 1 . 1 14 14 ILE HD11 H 1 0.86 0.020 . 1 . . . . A 266 ILE HD11 . 31027 1 70 . 1 . 1 14 14 ILE HD12 H 1 0.86 0.020 . 1 . . . . A 266 ILE HD12 . 31027 1 71 . 1 . 1 14 14 ILE HD13 H 1 0.86 0.020 . 1 . . . . A 266 ILE HD13 . 31027 1 72 . 1 . 1 14 14 ILE CA C 13 65.72 0.050 . 1 . . . . A 266 ILE CA . 31027 1 73 . 1 . 1 14 14 ILE CG2 C 13 17.14 0.020 . 1 . . . . A 266 ILE CG2 . 31027 1 74 . 1 . 1 14 14 ILE CD1 C 13 12.77 0.002 . 1 . . . . A 266 ILE CD1 . 31027 1 75 . 1 . 1 14 14 ILE N N 15 116.68 0.020 . 1 . . . . A 266 ILE N . 31027 1 76 . 1 . 1 15 15 PRO HB2 H 1 2.17 0.010 . . . . . . A 267 PRO HB2 . 31027 1 77 . 1 . 1 15 15 PRO HB3 H 1 2.17 0.010 . . . . . . A 267 PRO HB3 . 31027 1 78 . 1 . 1 15 15 PRO HD2 H 1 3.74 0.010 . . . . . . A 267 PRO HD2 . 31027 1 79 . 1 . 1 15 15 PRO HD3 H 1 3.74 0.010 . . . . . . A 267 PRO HD3 . 31027 1 80 . 1 . 1 15 15 PRO C C 13 177.61 0.030 . 1 . . . . A 267 PRO C . 31027 1 81 . 1 . 1 16 16 VAL H H 1 7.64 0.002 . 1 . . . . A 268 VAL H . 31027 1 82 . 1 . 1 16 16 VAL HG11 H 1 1.01 0.005 . . . . . . A 268 VAL HG11 . 31027 1 83 . 1 . 1 16 16 VAL HG12 H 1 1.01 0.005 . . . . . . A 268 VAL HG12 . 31027 1 84 . 1 . 1 16 16 VAL HG13 H 1 1.01 0.005 . . . . . . A 268 VAL HG13 . 31027 1 85 . 1 . 1 16 16 VAL C C 13 177.7 0.030 . 1 . . . . A 268 VAL C . 31027 1 86 . 1 . 1 16 16 VAL CA C 13 66.13 0.050 . 1 . . . . A 268 VAL CA . 31027 1 87 . 1 . 1 16 16 VAL CG1 C 13 23.58 0.040 . . . . . . A 268 VAL CG1 . 31027 1 88 . 1 . 1 16 16 VAL N N 15 115.69 0.020 . 1 . . . . A 268 VAL N . 31027 1 89 . 1 . 1 17 17 GLY H H 1 8.75 0.002 . 1 . . . . A 269 GLY H . 31027 1 90 . 1 . 1 17 17 GLY HA2 H 1 3.61 0.010 . . . . . . A 269 GLY HA2 . 31027 1 91 . 1 . 1 17 17 GLY HA3 H 1 3.61 0.010 . . . . . . A 269 GLY HA3 . 31027 1 92 . 1 . 1 17 17 GLY C C 13 174.76 0.030 . 1 . . . . A 269 GLY C . 31027 1 93 . 1 . 1 17 17 GLY CA C 13 46.3 0.050 . 1 . . . . A 269 GLY CA . 31027 1 94 . 1 . 1 17 17 GLY N N 15 107.6 0.020 . 1 . . . . A 269 GLY N . 31027 1 95 . 1 . 1 18 18 THR H H 1 8.27 0.002 . 1 . . . . A 270 THR H . 31027 1 96 . 1 . 1 18 18 THR HA H 1 3.73 0.010 . 1 . . . . A 270 THR HA . 31027 1 97 . 1 . 1 18 18 THR HB H 1 4.2 0.010 . 1 . . . . A 270 THR HB . 31027 1 98 . 1 . 1 18 18 THR HG21 H 1 1.08 0.002 . 1 . . . . A 270 THR HG21 . 31027 1 99 . 1 . 1 18 18 THR HG22 H 1 1.08 0.002 . 1 . . . . A 270 THR HG22 . 31027 1 100 . 1 . 1 18 18 THR HG23 H 1 1.08 0.002 . 1 . . . . A 270 THR HG23 . 31027 1 101 . 1 . 1 18 18 THR C C 13 176.13 0.030 . 1 . . . . A 270 THR C . 31027 1 102 . 1 . 1 18 18 THR CA C 13 67.4 0.050 . 1 . . . . A 270 THR CA . 31027 1 103 . 1 . 1 18 18 THR CG2 C 13 21.03 0.020 . 1 . . . . A 270 THR CG2 . 31027 1 104 . 1 . 1 18 18 THR N N 15 118.06 0.020 . 1 . . . . A 270 THR N . 31027 1 105 . 1 . 1 19 19 VAL H H 1 8 0.002 . 1 . . . . A 271 VAL H . 31027 1 106 . 1 . 1 19 19 VAL HA H 1 3.5 0.010 . 1 . . . . A 271 VAL HA . 31027 1 107 . 1 . 1 19 19 VAL HB H 1 2.2 0.010 . 1 . . . . A 271 VAL HB . 31027 1 108 . 1 . 1 19 19 VAL HG11 H 1 1 0.002 . . . . . . A 271 VAL HG11 . 31027 1 109 . 1 . 1 19 19 VAL HG12 H 1 1 0.002 . . . . . . A 271 VAL HG12 . 31027 1 110 . 1 . 1 19 19 VAL HG13 H 1 1 0.002 . . . . . . A 271 VAL HG13 . 31027 1 111 . 1 . 1 19 19 VAL HG21 H 1 0.85 0.002 . . . . . . A 271 VAL HG21 . 31027 1 112 . 1 . 1 19 19 VAL HG22 H 1 0.85 0.002 . . . . . . A 271 VAL HG22 . 31027 1 113 . 1 . 1 19 19 VAL HG23 H 1 0.85 0.002 . . . . . . A 271 VAL HG23 . 31027 1 114 . 1 . 1 19 19 VAL C C 13 177.73 0.030 . 1 . . . . A 271 VAL C . 31027 1 115 . 1 . 1 19 19 VAL CA C 13 66.33 0.050 . 1 . . . . A 271 VAL CA . 31027 1 116 . 1 . 1 19 19 VAL CG1 C 13 23.23 0.020 . . . . . . A 271 VAL CG1 . 31027 1 117 . 1 . 1 19 19 VAL CG2 C 13 21.45 0.020 . . . . . . A 271 VAL CG2 . 31027 1 118 . 1 . 1 19 19 VAL N N 15 120.58 0.020 . 1 . . . . A 271 VAL N . 31027 1 119 . 1 . 1 20 20 GLY H H 1 8.54 0.002 . 1 . . . . A 272 GLY H . 31027 1 120 . 1 . 1 20 20 GLY HA2 H 1 3.59 0.010 . . . . . . A 272 GLY HA2 . 31027 1 121 . 1 . 1 20 20 GLY HA3 H 1 3.59 0.010 . . . . . . A 272 GLY HA3 . 31027 1 122 . 1 . 1 20 20 GLY C C 13 175.73 0.030 . 1 . . . . A 272 GLY C . 31027 1 123 . 1 . 1 20 20 GLY CA C 13 46.66 0.050 . 1 . . . . A 272 GLY CA . 31027 1 124 . 1 . 1 20 20 GLY N N 15 106.62 0.020 . 1 . . . . A 272 GLY N . 31027 1 125 . 1 . 1 21 21 LEU H H 1 8.5 0.002 . 1 . . . . A 273 LEU H . 31027 1 126 . 1 . 1 21 21 LEU HA H 1 4.02 0.010 . 1 . . . . A 273 LEU HA . 31027 1 127 . 1 . 1 21 21 LEU HD11 H 1 0.82 0.002 . . . . . . A 273 LEU HD11 . 31027 1 128 . 1 . 1 21 21 LEU HD12 H 1 0.82 0.002 . . . . . . A 273 LEU HD12 . 31027 1 129 . 1 . 1 21 21 LEU HD13 H 1 0.82 0.002 . . . . . . A 273 LEU HD13 . 31027 1 130 . 1 . 1 21 21 LEU HD21 H 1 0.83 0.002 . . . . . . A 273 LEU HD21 . 31027 1 131 . 1 . 1 21 21 LEU HD22 H 1 0.83 0.002 . . . . . . A 273 LEU HD22 . 31027 1 132 . 1 . 1 21 21 LEU HD23 H 1 0.83 0.002 . . . . . . A 273 LEU HD23 . 31027 1 133 . 1 . 1 21 21 LEU C C 13 177.67 0.030 . 1 . . . . A 273 LEU C . 31027 1 134 . 1 . 1 21 21 LEU CA C 13 57.47 0.050 . 1 . . . . A 273 LEU CA . 31027 1 135 . 1 . 1 21 21 LEU CD1 C 13 24.72 0.020 . . . . . . A 273 LEU CD1 . 31027 1 136 . 1 . 1 21 21 LEU CD2 C 13 23.99 0.020 . . . . . . A 273 LEU CD2 . 31027 1 137 . 1 . 1 21 21 LEU N N 15 124.7 0.020 . 1 . . . . A 273 LEU N . 31027 1 138 . 1 . 1 22 22 ILE H H 1 7.97 0.002 . 1 . . . . A 274 ILE H . 31027 1 139 . 1 . 1 22 22 ILE HA H 1 3.53 0.010 . 1 . . . . A 274 ILE HA . 31027 1 140 . 1 . 1 22 22 ILE HB H 1 1.99 0.010 . 1 . . . . A 274 ILE HB . 31027 1 141 . 1 . 1 22 22 ILE HG21 H 1 0.84 0.002 . 1 . . . . A 274 ILE HG21 . 31027 1 142 . 1 . 1 22 22 ILE HG22 H 1 0.84 0.002 . 1 . . . . A 274 ILE HG22 . 31027 1 143 . 1 . 1 22 22 ILE HG23 H 1 0.84 0.002 . 1 . . . . A 274 ILE HG23 . 31027 1 144 . 1 . 1 22 22 ILE HD11 H 1 0.75 0.002 . 1 . . . . A 274 ILE HD11 . 31027 1 145 . 1 . 1 22 22 ILE HD12 H 1 0.75 0.002 . 1 . . . . A 274 ILE HD12 . 31027 1 146 . 1 . 1 22 22 ILE HD13 H 1 0.75 0.002 . 1 . . . . A 274 ILE HD13 . 31027 1 147 . 1 . 1 22 22 ILE C C 13 177.3 0.030 . 1 . . . . A 274 ILE C . 31027 1 148 . 1 . 1 22 22 ILE CA C 13 65 0.050 . 1 . . . . A 274 ILE CA . 31027 1 149 . 1 . 1 22 22 ILE CG2 C 13 17.05 0.020 . 1 . . . . A 274 ILE CG2 . 31027 1 150 . 1 . 1 22 22 ILE CD1 C 13 13.11 0.020 . 1 . . . . A 274 ILE CD1 . 31027 1 151 . 1 . 1 22 22 ILE N N 15 119.32 0.020 . 1 . . . . A 274 ILE N . 31027 1 152 . 1 . 1 23 23 ILE H H 1 8.4 0.002 . 1 . . . . A 275 ILE H . 31027 1 153 . 1 . 1 23 23 ILE HA H 1 3.59 0.010 . 1 . . . . A 275 ILE HA . 31027 1 154 . 1 . 1 23 23 ILE HB H 1 1.91 0.010 . 1 . . . . A 275 ILE HB . 31027 1 155 . 1 . 1 23 23 ILE HG21 H 1 0.86 0.002 . 1 . . . . A 275 ILE HG21 . 31027 1 156 . 1 . 1 23 23 ILE HG22 H 1 0.86 0.002 . 1 . . . . A 275 ILE HG22 . 31027 1 157 . 1 . 1 23 23 ILE HG23 H 1 0.86 0.002 . 1 . . . . A 275 ILE HG23 . 31027 1 158 . 1 . 1 23 23 ILE HD11 H 1 0.74 0.002 . 1 . . . . A 275 ILE HD11 . 31027 1 159 . 1 . 1 23 23 ILE HD12 H 1 0.74 0.002 . 1 . . . . A 275 ILE HD12 . 31027 1 160 . 1 . 1 23 23 ILE HD13 H 1 0.74 0.002 . 1 . . . . A 275 ILE HD13 . 31027 1 161 . 1 . 1 23 23 ILE C C 13 177.15 0.030 . 1 . . . . A 275 ILE C . 31027 1 162 . 1 . 1 23 23 ILE CA C 13 64.64 0.050 . 1 . . . . A 275 ILE CA . 31027 1 163 . 1 . 1 23 23 ILE CG2 C 13 17.41 0.020 . 1 . . . . A 275 ILE CG2 . 31027 1 164 . 1 . 1 23 23 ILE CD1 C 13 13.24 0.020 . 1 . . . . A 275 ILE CD1 . 31027 1 165 . 1 . 1 23 23 ILE N N 15 117.5 0.020 . 1 . . . . A 275 ILE N . 31027 1 166 . 1 . 1 24 24 THR H H 1 7.94 0.002 . 1 . . . . A 276 THR H . 31027 1 167 . 1 . 1 24 24 THR HA H 1 3.72 0.010 . 1 . . . . A 276 THR HA . 31027 1 168 . 1 . 1 24 24 THR HB H 1 4.33 0.010 . 1 . . . . A 276 THR HB . 31027 1 169 . 1 . 1 24 24 THR C C 13 175.92 0.030 . 1 . . . . A 276 THR C . 31027 1 170 . 1 . 1 24 24 THR CA C 13 67.7 0.050 . 1 . . . . A 276 THR CA . 31027 1 171 . 1 . 1 24 24 THR N N 15 116.45 0.020 . 1 . . . . A 276 THR N . 31027 1 172 . 1 . 1 25 25 LEU H H 1 8.23 0.002 . 1 . . . . A 277 LEU H . 31027 1 173 . 1 . 1 25 25 LEU HA H 1 3.99 0.010 . 1 . . . . A 277 LEU HA . 31027 1 174 . 1 . 1 25 25 LEU HB2 H 1 1.97 0.010 . . . . . . A 277 LEU HB2 . 31027 1 175 . 1 . 1 25 25 LEU HB3 H 1 1.97 0.010 . . . . . . A 277 LEU HB3 . 31027 1 176 . 1 . 1 25 25 LEU HD11 H 1 0.8 0.002 . . . . . . A 277 LEU HD11 . 31027 1 177 . 1 . 1 25 25 LEU HD12 H 1 0.8 0.002 . . . . . . A 277 LEU HD12 . 31027 1 178 . 1 . 1 25 25 LEU HD13 H 1 0.8 0.002 . . . . . . A 277 LEU HD13 . 31027 1 179 . 1 . 1 25 25 LEU HD21 H 1 0.8 0.002 . . . . . . A 277 LEU HD21 . 31027 1 180 . 1 . 1 25 25 LEU HD22 H 1 0.8 0.002 . . . . . . A 277 LEU HD22 . 31027 1 181 . 1 . 1 25 25 LEU HD23 H 1 0.8 0.002 . . . . . . A 277 LEU HD23 . 31027 1 182 . 1 . 1 25 25 LEU C C 13 178.22 0.030 . 1 . . . . A 277 LEU C . 31027 1 183 . 1 . 1 25 25 LEU CA C 13 57.44 0.050 . 1 . . . . A 277 LEU CA . 31027 1 184 . 1 . 1 25 25 LEU CD1 C 13 25.33 0.020 . . . . . . A 277 LEU CD1 . 31027 1 185 . 1 . 1 25 25 LEU CD2 C 13 22.75 0.020 . . . . . . A 277 LEU CD2 . 31027 1 186 . 1 . 1 25 25 LEU N N 15 120.17 0.020 . 1 . . . . A 277 LEU N . 31027 1 187 . 1 . 1 26 26 ILE H H 1 8 0.002 . 1 . . . . A 278 ILE H . 31027 1 188 . 1 . 1 26 26 ILE HA H 1 3.65 0.010 . 1 . . . . A 278 ILE HA . 31027 1 189 . 1 . 1 26 26 ILE HB H 1 2.04 0.010 . 1 . . . . A 278 ILE HB . 31027 1 190 . 1 . 1 26 26 ILE HG21 H 1 0.94 0.002 . 1 . . . . A 278 ILE HG21 . 31027 1 191 . 1 . 1 26 26 ILE HG22 H 1 0.94 0.002 . 1 . . . . A 278 ILE HG22 . 31027 1 192 . 1 . 1 26 26 ILE HG23 H 1 0.94 0.002 . 1 . . . . A 278 ILE HG23 . 31027 1 193 . 1 . 1 26 26 ILE HD11 H 1 0.77 0.002 . 1 . . . . A 278 ILE HD11 . 31027 1 194 . 1 . 1 26 26 ILE HD12 H 1 0.77 0.002 . 1 . . . . A 278 ILE HD12 . 31027 1 195 . 1 . 1 26 26 ILE HD13 H 1 0.77 0.002 . 1 . . . . A 278 ILE HD13 . 31027 1 196 . 1 . 1 26 26 ILE C C 13 177.37 0.030 . 1 . . . . A 278 ILE C . 31027 1 197 . 1 . 1 26 26 ILE CA C 13 64.96 0.050 . 1 . . . . A 278 ILE CA . 31027 1 198 . 1 . 1 26 26 ILE CG2 C 13 17.69 0.020 . 1 . . . . A 278 ILE CG2 . 31027 1 199 . 1 . 1 26 26 ILE CD1 C 13 13.94 0.020 . 1 . . . . A 278 ILE CD1 . 31027 1 200 . 1 . 1 26 26 ILE N N 15 118.8 0.020 . 1 . . . . A 278 ILE N . 31027 1 201 . 1 . 1 27 27 PHE H H 1 8.33 0.002 . 1 . . . . A 279 PHE H . 31027 1 202 . 1 . 1 27 27 PHE HB2 H 1 3.21 0.010 . . . . . . A 279 PHE HB2 . 31027 1 203 . 1 . 1 27 27 PHE HB3 H 1 3.21 0.010 . . . . . . A 279 PHE HB3 . 31027 1 204 . 1 . 1 27 27 PHE C C 13 177.67 0.030 . 1 . . . . A 279 PHE C . 31027 1 205 . 1 . 1 27 27 PHE CA C 13 61.51 0.050 . 1 . . . . A 279 PHE CA . 31027 1 206 . 1 . 1 27 27 PHE N N 15 118.76 0.020 . 1 . . . . A 279 PHE N . 31027 1 207 . 1 . 1 28 28 VAL H H 1 8.66 0.002 . 1 . . . . A 280 VAL H . 31027 1 208 . 1 . 1 28 28 VAL HA H 1 3.64 0.010 . 1 . . . . A 280 VAL HA . 31027 1 209 . 1 . 1 28 28 VAL HB H 1 2.32 0.010 . 1 . . . . A 280 VAL HB . 31027 1 210 . 1 . 1 28 28 VAL HG11 H 1 1.16 0.002 . . . . . . A 280 VAL HG11 . 31027 1 211 . 1 . 1 28 28 VAL HG12 H 1 1.16 0.002 . . . . . . A 280 VAL HG12 . 31027 1 212 . 1 . 1 28 28 VAL HG13 H 1 1.16 0.002 . . . . . . A 280 VAL HG13 . 31027 1 213 . 1 . 1 28 28 VAL HG21 H 1 1.01 0.002 . . . . . . A 280 VAL HG21 . 31027 1 214 . 1 . 1 28 28 VAL HG22 H 1 1.01 0.002 . . . . . . A 280 VAL HG22 . 31027 1 215 . 1 . 1 28 28 VAL HG23 H 1 1.01 0.002 . . . . . . A 280 VAL HG23 . 31027 1 216 . 1 . 1 28 28 VAL C C 13 176.91 0.030 . 1 . . . . A 280 VAL C . 31027 1 217 . 1 . 1 28 28 VAL CA C 13 66.25 0.050 . 1 . . . . A 280 VAL CA . 31027 1 218 . 1 . 1 28 28 VAL CG1 C 13 23.34 0.020 . . . . . . A 280 VAL CG1 . 31027 1 219 . 1 . 1 28 28 VAL CG2 C 13 21.87 0.020 . . . . . . A 280 VAL CG2 . 31027 1 220 . 1 . 1 28 28 VAL N N 15 118.3 0.020 . 1 . . . . A 280 VAL N . 31027 1 221 . 1 . 1 29 29 TYR H H 1 8.36 0.002 . 1 . . . . A 281 TYR H . 31027 1 222 . 1 . 1 29 29 TYR HA H 1 3.95 0.010 . 1 . . . . A 281 TYR HA . 31027 1 223 . 1 . 1 29 29 TYR HB2 H 1 2.94 0.010 . . . . . . A 281 TYR HB2 . 31027 1 224 . 1 . 1 29 29 TYR HB3 H 1 3.12 0.010 . . . . . . A 281 TYR HB3 . 31027 1 225 . 1 . 1 29 29 TYR HD1 H 1 6.44 0.010 . . . . . . A 281 TYR HD1 . 31027 1 226 . 1 . 1 29 29 TYR HD2 H 1 6.44 0.010 . . . . . . A 281 TYR HD2 . 31027 1 227 . 1 . 1 29 29 TYR C C 13 176.9 0.030 . 1 . . . . A 281 TYR C . 31027 1 228 . 1 . 1 29 29 TYR CA C 13 61.51 0.050 . 1 . . . . A 281 TYR CA . 31027 1 229 . 1 . 1 29 29 TYR N N 15 119.32 0.020 . 1 . . . . A 281 TYR N . 31027 1 230 . 1 . 1 30 30 PHE H H 1 8.05 0.002 . 1 . . . . A 282 PHE H . 31027 1 231 . 1 . 1 30 30 PHE HA H 1 4.14 0.010 . 1 . . . . A 282 PHE HA . 31027 1 232 . 1 . 1 30 30 PHE HB2 H 1 2.97 0.010 . . . . . . A 282 PHE HB2 . 31027 1 233 . 1 . 1 30 30 PHE HB3 H 1 3.1 0.010 . . . . . . A 282 PHE HB3 . 31027 1 234 . 1 . 1 30 30 PHE C C 13 177.33 0.030 . 1 . . . . A 282 PHE C . 31027 1 235 . 1 . 1 30 30 PHE CA C 13 60.38 0.050 . 1 . . . . A 282 PHE CA . 31027 1 236 . 1 . 1 30 30 PHE N N 15 115.03 0.020 . 1 . . . . A 282 PHE N . 31027 1 237 . 1 . 1 31 31 TRP H H 1 8.49 0.002 . 1 . . . . A 283 TRP H . 31027 1 238 . 1 . 1 31 31 TRP HA H 1 4.29 0.010 . 1 . . . . A 283 TRP HA . 31027 1 239 . 1 . 1 31 31 TRP HB2 H 1 3.07 0.010 . . . . . . A 283 TRP HB2 . 31027 1 240 . 1 . 1 31 31 TRP HB3 H 1 3.35 0.010 . . . . . . A 283 TRP HB3 . 31027 1 241 . 1 . 1 31 31 TRP HE1 H 1 10.25 0.010 . 1 . . . . A 283 TRP HE1 . 31027 1 242 . 1 . 1 31 31 TRP C C 13 177.21 0.030 . 1 . . . . A 283 TRP C . 31027 1 243 . 1 . 1 31 31 TRP CA C 13 59.05 0.050 . 1 . . . . A 283 TRP CA . 31027 1 244 . 1 . 1 31 31 TRP N N 15 120.78 0.020 . 1 . . . . A 283 TRP N . 31027 1 245 . 1 . 1 32 32 LEU H H 1 7.92 0.002 . 1 . . . . A 284 LEU H . 31027 1 246 . 1 . 1 32 32 LEU HA H 1 3.96 0.010 . 1 . . . . A 284 LEU HA . 31027 1 247 . 1 . 1 32 32 LEU HB2 H 1 1.77 0.010 . . . . . . A 284 LEU HB2 . 31027 1 248 . 1 . 1 32 32 LEU HB3 H 1 1.93 0.010 . . . . . . A 284 LEU HB3 . 31027 1 249 . 1 . 1 32 32 LEU HG H 1 1.48 0.010 . 1 . . . . A 284 LEU HG . 31027 1 250 . 1 . 1 32 32 LEU HD11 H 1 0.86 0.002 . . . . . . A 284 LEU HD11 . 31027 1 251 . 1 . 1 32 32 LEU HD12 H 1 0.86 0.002 . . . . . . A 284 LEU HD12 . 31027 1 252 . 1 . 1 32 32 LEU HD13 H 1 0.86 0.002 . . . . . . A 284 LEU HD13 . 31027 1 253 . 1 . 1 32 32 LEU HD21 H 1 0.79 0.002 . . . . . . A 284 LEU HD21 . 31027 1 254 . 1 . 1 32 32 LEU HD22 H 1 0.79 0.002 . . . . . . A 284 LEU HD22 . 31027 1 255 . 1 . 1 32 32 LEU HD23 H 1 0.79 0.002 . . . . . . A 284 LEU HD23 . 31027 1 256 . 1 . 1 32 32 LEU C C 13 177.51 0.030 . 1 . . . . A 284 LEU C . 31027 1 257 . 1 . 1 32 32 LEU CD1 C 13 25.69 0.020 . . . . . . A 284 LEU CD1 . 31027 1 258 . 1 . 1 32 32 LEU CD2 C 13 23.25 0.020 . . . . . . A 284 LEU CD2 . 31027 1 259 . 1 . 1 32 32 LEU N N 15 117.68 0.020 . 1 . . . . A 284 LEU N . 31027 1 260 . 1 . 1 33 33 GLU H H 1 7.71 0.002 . 1 . . . . A 285 GLU H . 31027 1 261 . 1 . 1 33 33 GLU HA H 1 4.14 0.010 . 1 . . . . A 285 GLU HA . 31027 1 262 . 1 . 1 33 33 GLU HB2 H 1 1.66 0.010 . . . . . . A 285 GLU HB2 . 31027 1 263 . 1 . 1 33 33 GLU HB3 H 1 1.66 0.010 . . . . . . A 285 GLU HB3 . 31027 1 264 . 1 . 1 33 33 GLU HG2 H 1 1.98 0.010 . . . . . . A 285 GLU HG2 . 31027 1 265 . 1 . 1 33 33 GLU HG3 H 1 1.98 0.010 . . . . . . A 285 GLU HG3 . 31027 1 266 . 1 . 1 33 33 GLU C C 13 175.3 0.030 . 1 . . . . A 285 GLU C . 31027 1 267 . 1 . 1 33 33 GLU CA C 13 55.3 0.050 . 1 . . . . A 285 GLU CA . 31027 1 268 . 1 . 1 33 33 GLU N N 15 119.79 0.020 . 1 . . . . A 285 GLU N . 31027 1 269 . 1 . 1 34 34 ARG H H 1 7.44 0.002 . 1 . . . . A 286 ARG H . 31027 1 270 . 1 . 1 34 34 ARG HA H 1 4 0.010 . 1 . . . . A 286 ARG HA . 31027 1 271 . 1 . 1 34 34 ARG HB2 H 1 1.73 0.010 . . . . . . A 286 ARG HB2 . 31027 1 272 . 1 . 1 34 34 ARG HB3 H 1 1.73 0.010 . . . . . . A 286 ARG HB3 . 31027 1 273 . 1 . 1 34 34 ARG HG2 H 1 1.61 0.010 . . . . . . A 286 ARG HG2 . 31027 1 274 . 1 . 1 34 34 ARG HG3 H 1 1.61 0.010 . . . . . . A 286 ARG HG3 . 31027 1 275 . 1 . 1 34 34 ARG HD2 H 1 2.96 0.010 . . . . . . A 286 ARG HD2 . 31027 1 276 . 1 . 1 34 34 ARG HD3 H 1 2.96 0.010 . . . . . . A 286 ARG HD3 . 31027 1 277 . 1 . 1 34 34 ARG CA C 13 56.53 0.050 . 1 . . . . A 286 ARG CA . 31027 1 278 . 1 . 1 34 34 ARG N N 15 126.66 0.020 . 1 . . . . A 286 ARG N . 31027 1 279 . 2 . 2 2 2 TRP HE1 H 1 10.33 0.010 . 1 . . . . B 269 TRP HE1 . 31027 1 280 . 2 . 2 2 2 TRP C C 13 176.39 0.030 . 1 . . . . B 269 TRP C . 31027 1 281 . 2 . 2 2 2 TRP CA C 13 56.53 0.050 . 1 . . . . B 269 TRP CA . 31027 1 282 . 2 . 2 3 3 SER H H 1 8.18 0.002 . 1 . . . . B 270 SER H . 31027 1 283 . 2 . 2 3 3 SER HA H 1 4.36 0.030 . 1 . . . . B 270 SER HA . 31027 1 284 . 2 . 2 3 3 SER C C 13 174.86 0.030 . 1 . . . . B 270 SER C . 31027 1 285 . 2 . 2 3 3 SER CA C 13 57.47 0.050 . 1 . . . . B 270 SER CA . 31027 1 286 . 2 . 2 3 3 SER N N 15 116.5 0.020 . 1 . . . . B 270 SER N . 31027 1 287 . 2 . 2 4 4 ALA H H 1 8.49 0.002 . 1 . . . . B 271 ALA H . 31027 1 288 . 2 . 2 4 4 ALA HA H 1 4.14 0.020 . 1 . . . . B 271 ALA HA . 31027 1 289 . 2 . 2 4 4 ALA HB1 H 1 1.42 0.020 . 1 . . . . B 271 ALA HB1 . 31027 1 290 . 2 . 2 4 4 ALA HB2 H 1 1.42 0.020 . 1 . . . . B 271 ALA HB2 . 31027 1 291 . 2 . 2 4 4 ALA HB3 H 1 1.42 0.020 . 1 . . . . B 271 ALA HB3 . 31027 1 292 . 2 . 2 4 4 ALA C C 13 178.31 0.030 . 1 . . . . B 271 ALA C . 31027 1 293 . 2 . 2 4 4 ALA CA C 13 53.28 0.050 . 1 . . . . B 271 ALA CA . 31027 1 294 . 2 . 2 4 4 ALA CB C 13 18.69 0.020 . 1 . . . . B 271 ALA CB . 31027 1 295 . 2 . 2 4 4 ALA N N 15 125 0.020 . 1 . . . . B 271 ALA N . 31027 1 296 . 2 . 2 5 5 SER H H 1 8.05 0.002 . 1 . . . . B 272 SER H . 31027 1 297 . 2 . 2 5 5 SER HA H 1 4.16 0.020 . 1 . . . . B 272 SER HA . 31027 1 298 . 2 . 2 5 5 SER C C 13 176.12 0.030 . 1 . . . . B 272 SER C . 31027 1 299 . 2 . 2 5 5 SER CA C 13 60.28 0.050 . 1 . . . . B 272 SER CA . 31027 1 300 . 2 . 2 5 5 SER N N 15 112.89 0.020 . 1 . . . . B 272 SER N . 31027 1 301 . 2 . 2 6 6 ILE H H 1 7.94 0.002 . 1 . . . . B 273 ILE H . 31027 1 302 . 2 . 2 6 6 ILE HA H 1 3.88 0.020 . 1 . . . . B 273 ILE HA . 31027 1 303 . 2 . 2 6 6 ILE HB H 1 2 0.020 . 1 . . . . B 273 ILE HB . 31027 1 304 . 2 . 2 6 6 ILE HG12 H 1 1.29 0.020 . . . . . . B 273 ILE HG12 . 31027 1 305 . 2 . 2 6 6 ILE HG13 H 1 1.59 0.020 . . . . . . B 273 ILE HG13 . 31027 1 306 . 2 . 2 6 6 ILE HG21 H 1 0.92 0.010 . 1 . . . . B 273 ILE HG21 . 31027 1 307 . 2 . 2 6 6 ILE HG22 H 1 0.92 0.010 . 1 . . . . B 273 ILE HG22 . 31027 1 308 . 2 . 2 6 6 ILE HG23 H 1 0.92 0.010 . 1 . . . . B 273 ILE HG23 . 31027 1 309 . 2 . 2 6 6 ILE HD11 H 1 0.85 0.010 . 1 . . . . B 273 ILE HD11 . 31027 1 310 . 2 . 2 6 6 ILE HD12 H 1 0.85 0.010 . 1 . . . . B 273 ILE HD12 . 31027 1 311 . 2 . 2 6 6 ILE HD13 H 1 0.85 0.010 . 1 . . . . B 273 ILE HD13 . 31027 1 312 . 2 . 2 6 6 ILE C C 13 176.24 0.030 . 1 . . . . B 273 ILE C . 31027 1 313 . 2 . 2 6 6 ILE CA C 13 62.56 0.050 . 1 . . . . B 273 ILE CA . 31027 1 314 . 2 . 2 6 6 ILE CG2 C 13 18.07 0.020 . 1 . . . . B 273 ILE CG2 . 31027 1 315 . 2 . 2 6 6 ILE CD1 C 13 13.47 0.020 . 1 . . . . B 273 ILE CD1 . 31027 1 316 . 2 . 2 6 6 ILE N N 15 122 0.020 . 1 . . . . B 273 ILE N . 31027 1 317 . 2 . 2 7 7 LEU H H 1 7.77 0.002 . 1 . . . . B 274 LEU H . 31027 1 318 . 2 . 2 7 7 LEU HA H 1 3.94 0.020 . 1 . . . . B 274 LEU HA . 31027 1 319 . 2 . 2 7 7 LEU HB2 H 1 1.86 0.020 . . . . . . B 274 LEU HB2 . 31027 1 320 . 2 . 2 7 7 LEU HB3 H 1 1.86 0.020 . . . . . . B 274 LEU HB3 . 31027 1 321 . 2 . 2 7 7 LEU HG H 1 1.51 0.020 . 1 . . . . B 274 LEU HG . 31027 1 322 . 2 . 2 7 7 LEU HD11 H 1 0.95 0.020 . . . . . . B 274 LEU HD11 . 31027 1 323 . 2 . 2 7 7 LEU HD12 H 1 0.95 0.020 . . . . . . B 274 LEU HD12 . 31027 1 324 . 2 . 2 7 7 LEU HD13 H 1 0.95 0.020 . . . . . . B 274 LEU HD13 . 31027 1 325 . 2 . 2 7 7 LEU HD21 H 1 0.83 0.050 . . . . . . B 274 LEU HD21 . 31027 1 326 . 2 . 2 7 7 LEU HD22 H 1 0.83 0.050 . . . . . . B 274 LEU HD22 . 31027 1 327 . 2 . 2 7 7 LEU HD23 H 1 0.83 0.050 . . . . . . B 274 LEU HD23 . 31027 1 328 . 2 . 2 7 7 LEU C C 13 176.43 0.030 . 1 . . . . B 274 LEU C . 31027 1 329 . 2 . 2 7 7 LEU CA C 13 56.24 0.050 . 1 . . . . B 274 LEU CA . 31027 1 330 . 2 . 2 7 7 LEU CD1 C 13 25.55 0.030 . . . . . . B 274 LEU CD1 . 31027 1 331 . 2 . 2 7 7 LEU CD2 C 13 23.24 0.050 . . . . . . B 274 LEU CD2 . 31027 1 332 . 2 . 2 7 7 LEU N N 15 118.21 0.020 . 1 . . . . B 274 LEU N . 31027 1 333 . 2 . 2 8 8 VAL H H 1 7.42 0.002 . 1 . . . . B 275 VAL H . 31027 1 334 . 2 . 2 8 8 VAL HA H 1 3.93 0.020 . 1 . . . . B 275 VAL HA . 31027 1 335 . 2 . 2 8 8 VAL HB H 1 2.19 0.020 . 1 . . . . B 275 VAL HB . 31027 1 336 . 2 . 2 8 8 VAL HG11 H 1 0.94 0.010 . . . . . . B 275 VAL HG11 . 31027 1 337 . 2 . 2 8 8 VAL HG12 H 1 0.94 0.010 . . . . . . B 275 VAL HG12 . 31027 1 338 . 2 . 2 8 8 VAL HG13 H 1 0.94 0.010 . . . . . . B 275 VAL HG13 . 31027 1 339 . 2 . 2 8 8 VAL HG21 H 1 1.03 0.010 . . . . . . B 275 VAL HG21 . 31027 1 340 . 2 . 2 8 8 VAL HG22 H 1 1.03 0.010 . . . . . . B 275 VAL HG22 . 31027 1 341 . 2 . 2 8 8 VAL HG23 H 1 1.03 0.010 . . . . . . B 275 VAL HG23 . 31027 1 342 . 2 . 2 8 8 VAL C C 13 176.51 0.030 . 1 . . . . B 275 VAL C . 31027 1 343 . 2 . 2 8 8 VAL CA C 13 63.33 0.050 . 1 . . . . B 275 VAL CA . 31027 1 344 . 2 . 2 8 8 VAL CG1 C 13 21.56 0.020 . . . . . . B 275 VAL CG1 . 31027 1 345 . 2 . 2 8 8 VAL CG2 C 13 22.12 0.020 . . . . . . B 275 VAL CG2 . 31027 1 346 . 2 . 2 8 8 VAL N N 15 113.23 0.020 . 1 . . . . B 275 VAL N . 31027 1 347 . 2 . 2 9 9 VAL H H 1 7.94 0.002 . 1 . . . . B 276 VAL H . 31027 1 348 . 2 . 2 9 9 VAL HA H 1 3.66 0.020 . 1 . . . . B 276 VAL HA . 31027 1 349 . 2 . 2 9 9 VAL HB H 1 2.12 0.020 . 1 . . . . B 276 VAL HB . 31027 1 350 . 2 . 2 9 9 VAL HG11 H 1 0.89 0.010 . . . . . . B 276 VAL HG11 . 31027 1 351 . 2 . 2 9 9 VAL HG12 H 1 0.89 0.010 . . . . . . B 276 VAL HG12 . 31027 1 352 . 2 . 2 9 9 VAL HG13 H 1 0.89 0.010 . . . . . . B 276 VAL HG13 . 31027 1 353 . 2 . 2 9 9 VAL HG21 H 1 1.02 0.010 . . . . . . B 276 VAL HG21 . 31027 1 354 . 2 . 2 9 9 VAL HG22 H 1 1.02 0.010 . . . . . . B 276 VAL HG22 . 31027 1 355 . 2 . 2 9 9 VAL HG23 H 1 1.02 0.010 . . . . . . B 276 VAL HG23 . 31027 1 356 . 2 . 2 9 9 VAL C C 13 177.29 0.030 . 1 . . . . B 276 VAL C . 31027 1 357 . 2 . 2 9 9 VAL CA C 13 64.99 0.050 . 1 . . . . B 276 VAL CA . 31027 1 358 . 2 . 2 9 9 VAL CG1 C 13 21.62 0.020 . . . . . . B 276 VAL CG1 . 31027 1 359 . 2 . 2 9 9 VAL CG2 C 13 22.42 0.020 . . . . . . B 276 VAL CG2 . 31027 1 360 . 2 . 2 9 9 VAL N N 15 116.24 0.020 . 1 . . . . B 276 VAL N . 31027 1 361 . 2 . 2 10 10 VAL H H 1 8.02 0.002 . 1 . . . . B 277 VAL H . 31027 1 362 . 2 . 2 10 10 VAL HA H 1 3.79 0.020 . 1 . . . . B 277 VAL HA . 31027 1 363 . 2 . 2 10 10 VAL HB H 1 2.4 0.020 . 1 . . . . B 277 VAL HB . 31027 1 364 . 2 . 2 10 10 VAL HG11 H 1 0.87 0.010 . . . . . . B 277 VAL HG11 . 31027 1 365 . 2 . 2 10 10 VAL HG12 H 1 0.87 0.010 . . . . . . B 277 VAL HG12 . 31027 1 366 . 2 . 2 10 10 VAL HG13 H 1 0.87 0.010 . . . . . . B 277 VAL HG13 . 31027 1 367 . 2 . 2 10 10 VAL HG21 H 1 1.04 0.010 . . . . . . B 277 VAL HG21 . 31027 1 368 . 2 . 2 10 10 VAL HG22 H 1 1.04 0.010 . . . . . . B 277 VAL HG22 . 31027 1 369 . 2 . 2 10 10 VAL HG23 H 1 1.04 0.010 . . . . . . B 277 VAL HG23 . 31027 1 370 . 2 . 2 10 10 VAL CA C 13 68.27 0.050 . 1 . . . . B 277 VAL CA . 31027 1 371 . 2 . 2 10 10 VAL CG1 C 13 21.27 0.020 . . . . . . B 277 VAL CG1 . 31027 1 372 . 2 . 2 10 10 VAL CG2 C 13 24.14 0.020 . . . . . . B 277 VAL CG2 . 31027 1 373 . 2 . 2 10 10 VAL N N 15 117.79 0.020 . 1 . . . . B 277 VAL N . 31027 1 374 . 2 . 2 11 11 PRO HA H 1 4.14 0.020 . 1 . . . . B 278 PRO HA . 31027 1 375 . 2 . 2 11 11 PRO C C 13 177.57 0.030 . 1 . . . . B 278 PRO C . 31027 1 376 . 2 . 2 11 11 PRO CA C 13 65.41 0.050 . 1 . . . . B 278 PRO CA . 31027 1 377 . 2 . 2 12 12 ILE H H 1 7.12 0.002 . 1 . . . . B 279 ILE H . 31027 1 378 . 2 . 2 12 12 ILE HA H 1 3.62 0.020 . 1 . . . . B 279 ILE HA . 31027 1 379 . 2 . 2 12 12 ILE HB H 1 1.97 0.020 . 1 . . . . B 279 ILE HB . 31027 1 380 . 2 . 2 12 12 ILE HG12 H 1 1.02 0.020 . . . . . . B 279 ILE HG12 . 31027 1 381 . 2 . 2 12 12 ILE HG13 H 1 1.02 0.020 . . . . . . B 279 ILE HG13 . 31027 1 382 . 2 . 2 12 12 ILE HG21 H 1 0.8 0.010 . 1 . . . . B 279 ILE HG21 . 31027 1 383 . 2 . 2 12 12 ILE HG22 H 1 0.8 0.010 . 1 . . . . B 279 ILE HG22 . 31027 1 384 . 2 . 2 12 12 ILE HG23 H 1 0.8 0.010 . 1 . . . . B 279 ILE HG23 . 31027 1 385 . 2 . 2 12 12 ILE HD11 H 1 0.77 0.010 . 1 . . . . B 279 ILE HD11 . 31027 1 386 . 2 . 2 12 12 ILE HD12 H 1 0.77 0.010 . 1 . . . . B 279 ILE HD12 . 31027 1 387 . 2 . 2 12 12 ILE HD13 H 1 0.77 0.010 . 1 . . . . B 279 ILE HD13 . 31027 1 388 . 2 . 2 12 12 ILE C C 13 176.9 0.030 . 1 . . . . B 279 ILE C . 31027 1 389 . 2 . 2 12 12 ILE CA C 13 64.9 0.050 . 1 . . . . B 279 ILE CA . 31027 1 390 . 2 . 2 12 12 ILE CG2 C 13 17.2 0.010 . 1 . . . . B 279 ILE CG2 . 31027 1 391 . 2 . 2 12 12 ILE CD1 C 13 13.08 0.020 . 1 . . . . B 279 ILE CD1 . 31027 1 392 . 2 . 2 12 12 ILE N N 15 115.55 0.020 . 1 . . . . B 279 ILE N . 31027 1 393 . 2 . 2 13 13 PHE H H 1 8.58 0.002 . 1 . . . . B 280 PHE H . 31027 1 394 . 2 . 2 13 13 PHE HA H 1 4.11 0.030 . 1 . . . . B 280 PHE HA . 31027 1 395 . 2 . 2 13 13 PHE HB2 H 1 3.2 0.020 . . . . . . B 280 PHE HB2 . 31027 1 396 . 2 . 2 13 13 PHE HB3 H 1 3.2 0.020 . . . . . . B 280 PHE HB3 . 31027 1 397 . 2 . 2 13 13 PHE HD1 H 1 7.05 0.020 . . . . . . B 280 PHE HD1 . 31027 1 398 . 2 . 2 13 13 PHE HD2 H 1 7.05 0.020 . . . . . . B 280 PHE HD2 . 31027 1 399 . 2 . 2 13 13 PHE C C 13 178.71 0.030 . 1 . . . . B 280 PHE C . 31027 1 400 . 2 . 2 13 13 PHE CA C 13 60.92 0.050 . 1 . . . . B 280 PHE CA . 31027 1 401 . 2 . 2 13 13 PHE N N 15 120.02 0.020 . 1 . . . . B 280 PHE N . 31027 1 402 . 2 . 2 14 14 LEU H H 1 8.43 0.002 . 1 . . . . B 281 LEU H . 31027 1 403 . 2 . 2 14 14 LEU HA H 1 3.9 0.020 . 1 . . . . B 281 LEU HA . 31027 1 404 . 2 . 2 14 14 LEU HB2 H 1 1.92 0.020 . . . . . . B 281 LEU HB2 . 31027 1 405 . 2 . 2 14 14 LEU HB3 H 1 1.92 0.020 . . . . . . B 281 LEU HB3 . 31027 1 406 . 2 . 2 14 14 LEU HG H 1 1.37 0.020 . 1 . . . . B 281 LEU HG . 31027 1 407 . 2 . 2 14 14 LEU HD11 H 1 0.81 0.010 . . . . . . B 281 LEU HD11 . 31027 1 408 . 2 . 2 14 14 LEU HD12 H 1 0.81 0.010 . . . . . . B 281 LEU HD12 . 31027 1 409 . 2 . 2 14 14 LEU HD13 H 1 0.81 0.010 . . . . . . B 281 LEU HD13 . 31027 1 410 . 2 . 2 14 14 LEU HD21 H 1 0.79 0.010 . . . . . . B 281 LEU HD21 . 31027 1 411 . 2 . 2 14 14 LEU HD22 H 1 0.79 0.010 . . . . . . B 281 LEU HD22 . 31027 1 412 . 2 . 2 14 14 LEU HD23 H 1 0.79 0.010 . . . . . . B 281 LEU HD23 . 31027 1 413 . 2 . 2 14 14 LEU C C 13 178.08 0.030 . 1 . . . . B 281 LEU C . 31027 1 414 . 2 . 2 14 14 LEU CA C 13 57.24 0.050 . 1 . . . . B 281 LEU CA . 31027 1 415 . 2 . 2 14 14 LEU CD1 C 13 25.83 0.020 . . . . . . B 281 LEU CD1 . 31027 1 416 . 2 . 2 14 14 LEU CD2 C 13 22.79 0.020 . . . . . . B 281 LEU CD2 . 31027 1 417 . 2 . 2 14 14 LEU N N 15 120.79 0.020 . 1 . . . . B 281 LEU N . 31027 1 418 . 2 . 2 15 15 LEU H H 1 8.16 0.002 . 1 . . . . B 282 LEU H . 31027 1 419 . 2 . 2 15 15 LEU HA H 1 3.94 0.020 . 1 . . . . B 282 LEU HA . 31027 1 420 . 2 . 2 15 15 LEU HB2 H 1 1.73 0.020 . . . . . . B 282 LEU HB2 . 31027 1 421 . 2 . 2 15 15 LEU HB3 H 1 1.73 0.020 . . . . . . B 282 LEU HB3 . 31027 1 422 . 2 . 2 15 15 LEU HG H 1 1.55 0.020 . 1 . . . . B 282 LEU HG . 31027 1 423 . 2 . 2 15 15 LEU C C 13 178.39 0.030 . 1 . . . . B 282 LEU C . 31027 1 424 . 2 . 2 15 15 LEU CA C 13 57.36 0.050 . 1 . . . . B 282 LEU CA . 31027 1 425 . 2 . 2 15 15 LEU CD1 C 13 24.89 0.020 . . . . . . B 282 LEU CD1 . 31027 1 426 . 2 . 2 15 15 LEU CD2 C 13 24.35 0.020 . . . . . . B 282 LEU CD2 . 31027 1 427 . 2 . 2 15 15 LEU N N 15 120.02 0.020 . 1 . . . . B 282 LEU N . 31027 1 428 . 2 . 2 16 16 LEU H H 1 8.28 0.002 . 1 . . . . B 283 LEU H . 31027 1 429 . 2 . 2 16 16 LEU HA H 1 4.02 0.020 . 1 . . . . B 283 LEU HA . 31027 1 430 . 2 . 2 16 16 LEU HB2 H 1 1.77 0.020 . . . . . . B 283 LEU HB2 . 31027 1 431 . 2 . 2 16 16 LEU HB3 H 1 1.77 0.020 . . . . . . B 283 LEU HB3 . 31027 1 432 . 2 . 2 16 16 LEU HG H 1 1.5 0.020 . 1 . . . . B 283 LEU HG . 31027 1 433 . 2 . 2 16 16 LEU HD11 H 1 0.78 0.020 . . . . . . B 283 LEU HD11 . 31027 1 434 . 2 . 2 16 16 LEU HD12 H 1 0.78 0.020 . . . . . . B 283 LEU HD12 . 31027 1 435 . 2 . 2 16 16 LEU HD13 H 1 0.78 0.020 . . . . . . B 283 LEU HD13 . 31027 1 436 . 2 . 2 16 16 LEU HD21 H 1 0.75 0.020 . . . . . . B 283 LEU HD21 . 31027 1 437 . 2 . 2 16 16 LEU HD22 H 1 0.75 0.020 . . . . . . B 283 LEU HD22 . 31027 1 438 . 2 . 2 16 16 LEU HD23 H 1 0.75 0.020 . . . . . . B 283 LEU HD23 . 31027 1 439 . 2 . 2 16 16 LEU C C 13 178.35 0.030 . 1 . . . . B 283 LEU C . 31027 1 440 . 2 . 2 16 16 LEU CA C 13 57.44 0.050 . 1 . . . . B 283 LEU CA . 31027 1 441 . 2 . 2 16 16 LEU CD1 C 13 25.08 0.020 . . . . . . B 283 LEU CD1 . 31027 1 442 . 2 . 2 16 16 LEU CD2 C 13 23.65 0.020 . . . . . . B 283 LEU CD2 . 31027 1 443 . 2 . 2 16 16 LEU N N 15 118.04 0.020 . 1 . . . . B 283 LEU N . 31027 1 444 . 2 . 2 17 17 THR H H 1 8 0.002 . 1 . . . . B 284 THR H . 31027 1 445 . 2 . 2 17 17 THR HA H 1 3.67 0.020 . 1 . . . . B 284 THR HA . 31027 1 446 . 2 . 2 17 17 THR HB H 1 4.04 0.020 . 1 . . . . B 284 THR HB . 31027 1 447 . 2 . 2 17 17 THR HG21 H 1 0.98 0.020 . 1 . . . . B 284 THR HG21 . 31027 1 448 . 2 . 2 17 17 THR HG22 H 1 0.98 0.020 . 1 . . . . B 284 THR HG22 . 31027 1 449 . 2 . 2 17 17 THR HG23 H 1 0.98 0.020 . 1 . . . . B 284 THR HG23 . 31027 1 450 . 2 . 2 17 17 THR C C 13 176.71 0.030 . 1 . . . . B 284 THR C . 31027 1 451 . 2 . 2 17 17 THR CA C 13 66.89 0.050 . 1 . . . . B 284 THR CA . 31027 1 452 . 2 . 2 17 17 THR CG2 C 13 21.74 0.030 . 1 . . . . B 284 THR CG2 . 31027 1 453 . 2 . 2 17 17 THR N N 15 114.95 0.020 . 1 . . . . B 284 THR N . 31027 1 454 . 2 . 2 18 18 GLY H H 1 8.28 0.002 . 1 . . . . B 285 GLY H . 31027 1 455 . 2 . 2 18 18 GLY HA2 H 1 3.56 0.030 . . . . . . B 285 GLY HA2 . 31027 1 456 . 2 . 2 18 18 GLY HA3 H 1 3.69 0.030 . . . . . . B 285 GLY HA3 . 31027 1 457 . 2 . 2 18 18 GLY C C 13 174.59 0.030 . 1 . . . . B 285 GLY C . 31027 1 458 . 2 . 2 18 18 GLY CA C 13 46.71 0.050 . 1 . . . . B 285 GLY CA . 31027 1 459 . 2 . 2 18 18 GLY N N 15 108.93 0.020 . 1 . . . . B 285 GLY N . 31027 1 460 . 2 . 2 19 19 PHE H H 1 8.47 0.002 . 1 . . . . B 286 PHE H . 31027 1 461 . 2 . 2 19 19 PHE HA H 1 4.25 0.020 . 1 . . . . B 286 PHE HA . 31027 1 462 . 2 . 2 19 19 PHE HB2 H 1 3.21 0.040 . . . . . . B 286 PHE HB2 . 31027 1 463 . 2 . 2 19 19 PHE HB3 H 1 3.21 0.040 . . . . . . B 286 PHE HB3 . 31027 1 464 . 2 . 2 19 19 PHE HD1 H 1 6.97 0.020 . . . . . . B 286 PHE HD1 . 31027 1 465 . 2 . 2 19 19 PHE HD2 H 1 6.97 0.020 . . . . . . B 286 PHE HD2 . 31027 1 466 . 2 . 2 19 19 PHE HE1 H 1 7.07 0.020 . . . . . . B 286 PHE HE1 . 31027 1 467 . 2 . 2 19 19 PHE HE2 H 1 7.07 0.020 . . . . . . B 286 PHE HE2 . 31027 1 468 . 2 . 2 19 19 PHE C C 13 176.59 0.030 . 1 . . . . B 286 PHE C . 31027 1 469 . 2 . 2 19 19 PHE CA C 13 60.26 0.050 . 1 . . . . B 286 PHE CA . 31027 1 470 . 2 . 2 19 19 PHE N N 15 121.57 0.020 . 1 . . . . B 286 PHE N . 31027 1 471 . 2 . 2 20 20 VAL H H 1 8.27 0.002 . 1 . . . . B 287 VAL H . 31027 1 472 . 2 . 2 20 20 VAL HA H 1 3.36 0.020 . 1 . . . . B 287 VAL HA . 31027 1 473 . 2 . 2 20 20 VAL HB H 1 2.18 0.020 . 1 . . . . B 287 VAL HB . 31027 1 474 . 2 . 2 20 20 VAL HG11 H 1 0.86 0.010 . . . . . . B 287 VAL HG11 . 31027 1 475 . 2 . 2 20 20 VAL HG12 H 1 0.86 0.010 . . . . . . B 287 VAL HG12 . 31027 1 476 . 2 . 2 20 20 VAL HG13 H 1 0.86 0.010 . . . . . . B 287 VAL HG13 . 31027 1 477 . 2 . 2 20 20 VAL HG21 H 1 1.07 0.010 . . . . . . B 287 VAL HG21 . 31027 1 478 . 2 . 2 20 20 VAL HG22 H 1 1.07 0.010 . . . . . . B 287 VAL HG22 . 31027 1 479 . 2 . 2 20 20 VAL HG23 H 1 1.07 0.010 . . . . . . B 287 VAL HG23 . 31027 1 480 . 2 . 2 20 20 VAL C C 13 177.06 0.030 . 1 . . . . B 287 VAL C . 31027 1 481 . 2 . 2 20 20 VAL CA C 13 66.33 0.050 . 1 . . . . B 287 VAL CA . 31027 1 482 . 2 . 2 20 20 VAL CG1 C 13 22.31 0.020 . . . . . . B 287 VAL CG1 . 31027 1 483 . 2 . 2 20 20 VAL CG2 C 13 23.47 0.020 . . . . . . B 287 VAL CG2 . 31027 1 484 . 2 . 2 20 20 VAL N N 15 118.64 0.020 . 1 . . . . B 287 VAL N . 31027 1 485 . 2 . 2 21 21 HIS H H 1 8.19 0.002 . 1 . . . . B 288 HIS H . 31027 1 486 . 2 . 2 21 21 HIS HA H 1 4.27 0.020 . 1 . . . . B 288 HIS HA . 31027 1 487 . 2 . 2 21 21 HIS HB2 H 1 3.09 0.020 . . . . . . B 288 HIS HB2 . 31027 1 488 . 2 . 2 21 21 HIS HB3 H 1 3.09 0.020 . . . . . . B 288 HIS HB3 . 31027 1 489 . 2 . 2 21 21 HIS C C 13 177.61 0.030 . 1 . . . . B 288 HIS C . 31027 1 490 . 2 . 2 21 21 HIS CA C 13 59.49 0.050 . 1 . . . . B 288 HIS CA . 31027 1 491 . 2 . 2 21 21 HIS N N 15 118.99 0.020 . 1 . . . . B 288 HIS N . 31027 1 492 . 2 . 2 22 22 LEU H H 1 8.03 0.002 . 1 . . . . B 289 LEU H . 31027 1 493 . 2 . 2 22 22 LEU HA H 1 3.87 0.020 . 1 . . . . B 289 LEU HA . 31027 1 494 . 2 . 2 22 22 LEU HB2 H 1 1.76 0.020 . . . . . . B 289 LEU HB2 . 31027 1 495 . 2 . 2 22 22 LEU HB3 H 1 1.76 0.020 . . . . . . B 289 LEU HB3 . 31027 1 496 . 2 . 2 22 22 LEU HD11 H 1 0.88 0.010 . . . . . . B 289 LEU HD11 . 31027 1 497 . 2 . 2 22 22 LEU HD12 H 1 0.88 0.010 . . . . . . B 289 LEU HD12 . 31027 1 498 . 2 . 2 22 22 LEU HD13 H 1 0.88 0.010 . . . . . . B 289 LEU HD13 . 31027 1 499 . 2 . 2 22 22 LEU HD21 H 1 0.85 0.010 . . . . . . B 289 LEU HD21 . 31027 1 500 . 2 . 2 22 22 LEU HD22 H 1 0.85 0.010 . . . . . . B 289 LEU HD22 . 31027 1 501 . 2 . 2 22 22 LEU HD23 H 1 0.85 0.010 . . . . . . B 289 LEU HD23 . 31027 1 502 . 2 . 2 22 22 LEU C C 13 178.39 0.030 . 1 . . . . B 289 LEU C . 31027 1 503 . 2 . 2 22 22 LEU CA C 13 57.16 0.050 . 1 . . . . B 289 LEU CA . 31027 1 504 . 2 . 2 22 22 LEU CD1 C 13 25 0.020 . . . . . . B 289 LEU CD1 . 31027 1 505 . 2 . 2 22 22 LEU CD2 C 13 24.49 0.020 . . . . . . B 289 LEU CD2 . 31027 1 506 . 2 . 2 22 22 LEU N N 15 118.73 0.020 . 1 . . . . B 289 LEU N . 31027 1 507 . 2 . 2 23 23 LEU H H 1 8.02 0.002 . 1 . . . . B 290 LEU H . 31027 1 508 . 2 . 2 23 23 LEU HA H 1 3.78 0.020 . 1 . . . . B 290 LEU HA . 31027 1 509 . 2 . 2 23 23 LEU HB2 H 1 1.62 0.030 . . . . . . B 290 LEU HB2 . 31027 1 510 . 2 . 2 23 23 LEU HB3 H 1 1.62 0.030 . . . . . . B 290 LEU HB3 . 31027 1 511 . 2 . 2 23 23 LEU HD11 H 1 0.59 0.010 . . . . . . B 290 LEU HD11 . 31027 1 512 . 2 . 2 23 23 LEU HD12 H 1 0.59 0.010 . . . . . . B 290 LEU HD12 . 31027 1 513 . 2 . 2 23 23 LEU HD13 H 1 0.59 0.010 . . . . . . B 290 LEU HD13 . 31027 1 514 . 2 . 2 23 23 LEU HD21 H 1 0.6 0.010 . . . . . . B 290 LEU HD21 . 31027 1 515 . 2 . 2 23 23 LEU HD22 H 1 0.6 0.010 . . . . . . B 290 LEU HD22 . 31027 1 516 . 2 . 2 23 23 LEU HD23 H 1 0.6 0.010 . . . . . . B 290 LEU HD23 . 31027 1 517 . 2 . 2 23 23 LEU C C 13 179.02 0.030 . 1 . . . . B 290 LEU C . 31027 1 518 . 2 . 2 23 23 LEU CA C 13 57.16 0.050 . 1 . . . . B 290 LEU CA . 31027 1 519 . 2 . 2 23 23 LEU CD1 C 13 25.06 0.020 . . . . . . B 290 LEU CD1 . 31027 1 520 . 2 . 2 23 23 LEU CD2 C 13 23.48 0.020 . . . . . . B 290 LEU CD2 . 31027 1 521 . 2 . 2 23 23 LEU N N 15 118.73 0.020 . 1 . . . . B 290 LEU N . 31027 1 522 . 2 . 2 24 24 PHE H H 1 8.02 0.002 . 1 . . . . B 291 PHE H . 31027 1 523 . 2 . 2 24 24 PHE HA H 1 4.21 0.020 . 1 . . . . B 291 PHE HA . 31027 1 524 . 2 . 2 24 24 PHE HB2 H 1 3.14 0.020 . . . . . . B 291 PHE HB2 . 31027 1 525 . 2 . 2 24 24 PHE HB3 H 1 3.14 0.020 . . . . . . B 291 PHE HB3 . 31027 1 526 . 2 . 2 24 24 PHE HD1 H 1 6.75 0.050 . . . . . . B 291 PHE HD1 . 31027 1 527 . 2 . 2 24 24 PHE HD2 H 1 6.75 0.050 . . . . . . B 291 PHE HD2 . 31027 1 528 . 2 . 2 24 24 PHE C C 13 178.12 0.030 . 1 . . . . B 291 PHE C . 31027 1 529 . 2 . 2 24 24 PHE CA C 13 59.84 0.050 . 1 . . . . B 291 PHE CA . 31027 1 530 . 2 . 2 24 24 PHE N N 15 117.01 0.020 . 1 . . . . B 291 PHE N . 31027 1 531 . 2 . 2 25 25 LYS H H 1 7.94 0.002 . 1 . . . . B 292 LYS H . 31027 1 532 . 2 . 2 25 25 LYS HA H 1 4.05 0.020 . 1 . . . . B 292 LYS HA . 31027 1 533 . 2 . 2 25 25 LYS HB2 H 1 1.78 0.020 . . . . . . B 292 LYS HB2 . 31027 1 534 . 2 . 2 25 25 LYS HB3 H 1 1.84 0.020 . . . . . . B 292 LYS HB3 . 31027 1 535 . 2 . 2 25 25 LYS C C 13 177.96 0.030 . 1 . . . . B 292 LYS C . 31027 1 536 . 2 . 2 25 25 LYS CA C 13 56.61 0.050 . 1 . . . . B 292 LYS CA . 31027 1 537 . 2 . 2 25 25 LYS N N 15 119.16 0.020 . 1 . . . . B 292 LYS N . 31027 1 538 . 2 . 2 26 26 LEU H H 1 7.85 0.002 . 1 . . . . B 293 LEU H . 31027 1 539 . 2 . 2 26 26 LEU HA H 1 4.26 0.020 . 1 . . . . B 293 LEU HA . 31027 1 540 . 2 . 2 26 26 LEU HB2 H 1 1.78 0.020 . . . . . . B 293 LEU HB2 . 31027 1 541 . 2 . 2 26 26 LEU HB3 H 1 1.78 0.020 . . . . . . B 293 LEU HB3 . 31027 1 542 . 2 . 2 26 26 LEU HG H 1 1.54 0.020 . 1 . . . . B 293 LEU HG . 31027 1 543 . 2 . 2 26 26 LEU HD11 H 1 0.81 0.010 . . . . . . B 293 LEU HD11 . 31027 1 544 . 2 . 2 26 26 LEU HD12 H 1 0.81 0.010 . . . . . . B 293 LEU HD12 . 31027 1 545 . 2 . 2 26 26 LEU HD13 H 1 0.81 0.010 . . . . . . B 293 LEU HD13 . 31027 1 546 . 2 . 2 26 26 LEU HD21 H 1 0.82 0.010 . . . . . . B 293 LEU HD21 . 31027 1 547 . 2 . 2 26 26 LEU HD22 H 1 0.82 0.010 . . . . . . B 293 LEU HD22 . 31027 1 548 . 2 . 2 26 26 LEU HD23 H 1 0.82 0.010 . . . . . . B 293 LEU HD23 . 31027 1 549 . 2 . 2 26 26 LEU C C 13 177.06 0.030 . 1 . . . . B 293 LEU C . 31027 1 550 . 2 . 2 26 26 LEU CA C 13 54.59 0.050 . 1 . . . . B 293 LEU CA . 31027 1 551 . 2 . 2 26 26 LEU CD1 C 13 25.62 0.020 . . . . . . B 293 LEU CD1 . 31027 1 552 . 2 . 2 26 26 LEU CD2 C 13 23.07 0.020 . . . . . . B 293 LEU CD2 . 31027 1 553 . 2 . 2 26 26 LEU N N 15 117.87 0.020 . 1 . . . . B 293 LEU N . 31027 1 554 . 2 . 2 27 27 SER H H 1 7.6 0.002 . 1 . . . . B 294 SER H . 31027 1 555 . 2 . 2 27 27 SER HA H 1 3.85 0.030 . 1 . . . . B 294 SER HA . 31027 1 556 . 2 . 2 27 27 SER HB2 H 1 4.37 0.030 . . . . . . B 294 SER HB2 . 31027 1 557 . 2 . 2 27 27 SER HB3 H 1 4.37 0.030 . . . . . . B 294 SER HB3 . 31027 1 558 . 2 . 2 27 27 SER CA C 13 58.03 0.050 . 1 . . . . B 294 SER CA . 31027 1 559 . 2 . 2 27 27 SER N N 15 115.21 0.020 . 1 . . . . B 294 SER N . 31027 1 560 . 2 . 2 28 28 PRO HA H 1 4.4 0.020 . 1 . . . . B 295 PRO HA . 31027 1 561 . 2 . 2 28 28 PRO HB2 H 1 2.2 0.020 . . . . . . B 295 PRO HB2 . 31027 1 562 . 2 . 2 28 28 PRO HB3 H 1 2.2 0.020 . . . . . . B 295 PRO HB3 . 31027 1 563 . 2 . 2 28 28 PRO HG2 H 1 1.94 0.030 . . . . . . B 295 PRO HG2 . 31027 1 564 . 2 . 2 28 28 PRO HG3 H 1 1.94 0.030 . . . . . . B 295 PRO HG3 . 31027 1 565 . 2 . 2 28 28 PRO HD2 H 1 3.59 0.020 . . . . . . B 295 PRO HD2 . 31027 1 566 . 2 . 2 28 28 PRO HD3 H 1 3.78 0.020 . . . . . . B 295 PRO HD3 . 31027 1 567 . 2 . 2 28 28 PRO C C 13 176.98 0.030 . 1 . . . . B 295 PRO C . 31027 1 568 . 2 . 2 28 28 PRO CA C 13 63.1 0.050 . 1 . . . . B 295 PRO CA . 31027 1 569 . 2 . 2 29 29 ARG H H 1 8.08 0.002 . 1 . . . . B 296 ARG H . 31027 1 570 . 2 . 2 29 29 ARG HA H 1 4.3 0.020 . 1 . . . . B 296 ARG HA . 31027 1 571 . 2 . 2 29 29 ARG HB2 H 1 1.88 0.020 . . . . . . B 296 ARG HB2 . 31027 1 572 . 2 . 2 29 29 ARG HB3 H 1 1.88 0.020 . . . . . . B 296 ARG HB3 . 31027 1 573 . 2 . 2 29 29 ARG HD2 H 1 3.17 0.030 . . . . . . B 296 ARG HD2 . 31027 1 574 . 2 . 2 29 29 ARG HD3 H 1 3.17 0.030 . . . . . . B 296 ARG HD3 . 31027 1 575 . 2 . 2 29 29 ARG C C 13 176.31 0.030 . 1 . . . . B 296 ARG C . 31027 1 576 . 2 . 2 29 29 ARG CA C 13 55.03 0.050 . 1 . . . . B 296 ARG CA . 31027 1 577 . 2 . 2 29 29 ARG N N 15 118.47 0.020 . 1 . . . . B 296 ARG N . 31027 1 578 . 2 . 2 30 30 LEU H H 1 8 0.002 . 1 . . . . B 297 LEU H . 31027 1 579 . 2 . 2 30 30 LEU HA H 1 4.32 0.020 . 1 . . . . B 297 LEU HA . 31027 1 580 . 2 . 2 30 30 LEU HB2 H 1 1.62 0.030 . . . . . . B 297 LEU HB2 . 31027 1 581 . 2 . 2 30 30 LEU HB3 H 1 1.62 0.030 . . . . . . B 297 LEU HB3 . 31027 1 582 . 2 . 2 30 30 LEU HD11 H 1 0.85 0.010 . . . . . . B 297 LEU HD11 . 31027 1 583 . 2 . 2 30 30 LEU HD12 H 1 0.85 0.010 . . . . . . B 297 LEU HD12 . 31027 1 584 . 2 . 2 30 30 LEU HD13 H 1 0.85 0.010 . . . . . . B 297 LEU HD13 . 31027 1 585 . 2 . 2 30 30 LEU HD21 H 1 0.81 0.020 . . . . . . B 297 LEU HD21 . 31027 1 586 . 2 . 2 30 30 LEU HD22 H 1 0.81 0.020 . . . . . . B 297 LEU HD22 . 31027 1 587 . 2 . 2 30 30 LEU HD23 H 1 0.81 0.020 . . . . . . B 297 LEU HD23 . 31027 1 588 . 2 . 2 30 30 LEU C C 13 175.88 0.030 . 1 . . . . B 297 LEU C . 31027 1 589 . 2 . 2 30 30 LEU CA C 13 54.32 0.050 . 1 . . . . B 297 LEU CA . 31027 1 590 . 2 . 2 30 30 LEU CD1 C 13 25.33 0.020 . . . . . . B 297 LEU CD1 . 31027 1 591 . 2 . 2 30 30 LEU CD2 C 13 23.29 0.020 . . . . . . B 297 LEU CD2 . 31027 1 592 . 2 . 2 30 30 LEU N N 15 122.51 0.020 . 1 . . . . B 297 LEU N . 31027 1 593 . 2 . 2 31 31 LYS H H 1 7.5 0.002 . 1 . . . . B 298 LYS H . 31027 1 594 . 2 . 2 31 31 LYS HA H 1 4.08 0.020 . 1 . . . . B 298 LYS HA . 31027 1 595 . 2 . 2 31 31 LYS CA C 13 56.73 0.050 . 1 . . . . B 298 LYS CA . 31027 1 596 . 2 . 2 31 31 LYS N N 15 125.61 0.020 . 1 . . . . B 298 LYS N . 31027 1 stop_ save_