################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 18491 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method '0.01 ppm' _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-1H COSY' . . . 18491 1 2 '2D 1H-1H TOCSY' . . . 18491 1 3 '2D 1H-1H NOESY' . . . 18491 1 4 '2D 1H-1H COSY' . . . 18491 1 5 '2D 1H-1H TOCSY' . . . 18491 1 6 '2D 1H-1H NOESY' . . . 18491 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 VAL HA H 1 3.84 0.01 . 1 . . . . 255 VAL HA . 18491 1 2 . 1 1 1 1 VAL HB H 1 2.18 0.01 . 1 . . . . 255 VAL HB . 18491 1 3 . 1 1 1 1 VAL HG11 H 1 0.97 0.01 . 1 . . . . 255 VAL QG1 . 18491 1 4 . 1 1 1 1 VAL HG12 H 1 0.97 0.01 . 1 . . . . 255 VAL QG1 . 18491 1 5 . 1 1 1 1 VAL HG13 H 1 0.97 0.01 . 1 . . . . 255 VAL QG1 . 18491 1 6 . 1 1 1 1 VAL HG21 H 1 0.97 0.01 . 1 . . . . 255 VAL QG2 . 18491 1 7 . 1 1 1 1 VAL HG22 H 1 0.97 0.01 . 1 . . . . 255 VAL QG2 . 18491 1 8 . 1 1 1 1 VAL HG23 H 1 0.97 0.01 . 1 . . . . 255 VAL QG2 . 18491 1 9 . 1 1 2 2 VAL H H 1 8.62 0.01 . 1 . . . . 256 VAL H . 18491 1 10 . 1 1 2 2 VAL HA H 1 4.14 0.01 . 1 . . . . 256 VAL HA . 18491 1 11 . 1 1 2 2 VAL HB H 1 2.02 0.01 . 1 . . . . 256 VAL HB . 18491 1 12 . 1 1 2 2 VAL HG11 H 1 0.96 0.01 . 1 . . . . 256 VAL QG1 . 18491 1 13 . 1 1 2 2 VAL HG12 H 1 0.96 0.01 . 1 . . . . 256 VAL QG1 . 18491 1 14 . 1 1 2 2 VAL HG13 H 1 0.96 0.01 . 1 . . . . 256 VAL QG1 . 18491 1 15 . 1 1 2 2 VAL HG21 H 1 0.96 0.01 . 1 . . . . 256 VAL QG2 . 18491 1 16 . 1 1 2 2 VAL HG22 H 1 0.96 0.01 . 1 . . . . 256 VAL QG2 . 18491 1 17 . 1 1 2 2 VAL HG23 H 1 0.96 0.01 . 1 . . . . 256 VAL QG2 . 18491 1 18 . 1 1 3 3 GLY H H 1 8.59 0.01 . 1 . . . . 257 GLY H . 18491 1 19 . 1 1 3 3 GLY HA2 H 1 3.85 0.01 . 2 . . . . 257 GLY HA2 . 18491 1 20 . 1 1 3 3 GLY HA3 H 1 4.07 0.01 . 2 . . . . 257 GLY HA3 . 18491 1 21 . 1 1 4 4 ILE H H 1 7.87 0.01 . 1 . . . . 258 ILE H . 18491 1 22 . 1 1 4 4 ILE HA H 1 4.35 0.01 . 1 . . . . 258 ILE HA . 18491 1 23 . 1 1 4 4 ILE HB H 1 1.85 0.01 . 1 . . . . 258 ILE HB . 18491 1 24 . 1 1 4 4 ILE HG12 H 1 1.38 0.01 . 2 . . . . 258 ILE HG12 . 18491 1 25 . 1 1 4 4 ILE HG13 H 1 1.56 0.01 . 2 . . . . 258 ILE HG13 . 18491 1 26 . 1 1 4 4 ILE HG21 H 1 0.86 0.01 . 1 . . . . 258 ILE QG2 . 18491 1 27 . 1 1 4 4 ILE HG22 H 1 0.86 0.01 . 1 . . . . 258 ILE QG2 . 18491 1 28 . 1 1 4 4 ILE HG23 H 1 0.86 0.01 . 1 . . . . 258 ILE QG2 . 18491 1 29 . 1 1 4 4 ILE HD11 H 1 0.75 0.01 . 1 . . . . 258 ILE QD1 . 18491 1 30 . 1 1 4 4 ILE HD12 H 1 0.75 0.01 . 1 . . . . 258 ILE QD1 . 18491 1 31 . 1 1 4 4 ILE HD13 H 1 0.75 0.01 . 1 . . . . 258 ILE QD1 . 18491 1 32 . 1 1 5 5 GLY H H 1 8.61 0.01 . 1 . . . . 259 GLY H . 18491 1 33 . 1 1 5 5 GLY HA2 H 1 3.90 0.01 . 2 . . . . 259 GLY HA2 . 18491 1 34 . 1 1 5 5 GLY HA3 H 1 4.08 0.01 . 2 . . . . 259 GLY HA3 . 18491 1 35 . 1 1 6 6 ARG H H 1 9.15 0.01 . 1 . . . . 260 ARG H . 18491 1 36 . 1 1 6 6 ARG HA H 1 4.00 0.01 . 1 . . . . 260 ARG HA . 18491 1 37 . 1 1 6 6 ARG HB2 H 1 1.85 0.01 . 2 . . . . 260 ARG HB2 . 18491 1 38 . 1 1 6 6 ARG HB3 H 1 2.08 0.01 . 2 . . . . 260 ARG HB3 . 18491 1 39 . 1 1 6 6 ARG HG2 H 1 1.62 0.01 . 1 . . . . 260 ARG HG2 . 18491 1 40 . 1 1 6 6 ARG HG3 H 1 1.62 0.01 . 1 . . . . 260 ARG HG3 . 18491 1 41 . 1 1 6 6 ARG HD2 H 1 2.79 0.01 . 2 . . . . 260 ARG HD2 . 18491 1 42 . 1 1 6 6 ARG HD3 H 1 3.10 0.01 . 2 . . . . 260 ARG HD3 . 18491 1 43 . 1 1 7 7 ASP H H 1 9.15 0.01 . 1 . . . . 261 ASP H . 18491 1 44 . 1 1 7 7 ASP HA H 1 3.95 0.01 . 1 . . . . 261 ASP HA . 18491 1 45 . 1 1 7 7 ASP HB2 H 1 2.61 0.01 . 2 . . . . 261 ASP HB2 . 18491 1 46 . 1 1 7 7 ASP HB3 H 1 2.76 0.01 . 2 . . . . 261 ASP HB3 . 18491 1 47 . 1 1 8 8 LYS H H 1 7.49 0.01 . 1 . . . . 262 LYS H . 18491 1 48 . 1 1 8 8 LYS HA H 1 4.16 0.01 . 1 . . . . 262 LYS HA . 18491 1 49 . 1 1 8 8 LYS HB2 H 1 1.95 0.01 . 1 . . . . 262 LYS HB2 . 18491 1 50 . 1 1 8 8 LYS HB3 H 1 1.95 0.01 . 1 . . . . 262 LYS HB3 . 18491 1 51 . 1 1 8 8 LYS HG2 H 1 1.38 0.01 . 2 . . . . 262 LYS HG2 . 18491 1 52 . 1 1 8 8 LYS HG3 H 1 1.42 0.01 . 2 . . . . 262 LYS HG3 . 18491 1 53 . 1 1 8 8 LYS HD2 H 1 1.58 0.01 . 1 . . . . 262 LYS HD2 . 18491 1 54 . 1 1 8 8 LYS HD3 H 1 1.58 0.01 . 1 . . . . 262 LYS HD3 . 18491 1 55 . 1 1 8 8 LYS HE2 H 1 3.00 0.01 . 1 . . . . 262 LYS HE2 . 18491 1 56 . 1 1 8 8 LYS HE3 H 1 3.00 0.01 . 1 . . . . 262 LYS HE3 . 18491 1 57 . 1 1 9 9 LEU H H 1 8.10 0.01 . 1 . . . . 263 LEU H . 18491 1 58 . 1 1 9 9 LEU HA H 1 4.16 0.01 . 1 . . . . 263 LEU HA . 18491 1 59 . 1 1 9 9 LEU HB2 H 1 1.76 0.01 . 2 . . . . 263 LEU HB2 . 18491 1 60 . 1 1 9 9 LEU HB3 H 1 1.99 0.01 . 2 . . . . 263 LEU HB3 . 18491 1 61 . 1 1 9 9 LEU HG H 1 2.00 0.01 . 1 . . . . 263 LEU HG . 18491 1 62 . 1 1 9 9 LEU HD11 H 1 1.08 0.01 . 2 . . . . 263 LEU QD1 . 18491 1 63 . 1 1 9 9 LEU HD12 H 1 1.08 0.01 . 2 . . . . 263 LEU QD1 . 18491 1 64 . 1 1 9 9 LEU HD13 H 1 1.08 0.01 . 2 . . . . 263 LEU QD1 . 18491 1 65 . 1 1 9 9 LEU HD21 H 1 1.12 0.01 . 2 . . . . 263 LEU QD2 . 18491 1 66 . 1 1 9 9 LEU HD22 H 1 1.12 0.01 . 2 . . . . 263 LEU QD2 . 18491 1 67 . 1 1 9 9 LEU HD23 H 1 1.12 0.01 . 2 . . . . 263 LEU QD2 . 18491 1 68 . 1 1 10 10 GLY H H 1 8.82 0.01 . 1 . . . . 264 GLY H . 18491 1 69 . 1 1 10 10 GLY HA2 H 1 4.00 0.01 . 1 . . . . 264 GLY HA2 . 18491 1 70 . 1 1 10 10 GLY HA3 H 1 4.00 0.01 . 1 . . . . 264 GLY HA3 . 18491 1 71 . 1 1 11 11 LYS H H 1 8.35 0.01 . 1 . . . . 265 LYS H . 18491 1 72 . 1 1 11 11 LYS HA H 1 4.00 0.01 . 1 . . . . 265 LYS HA . 18491 1 73 . 1 1 11 11 LYS HB2 H 1 1.99 0.01 . 2 . . . . 265 LYS HB2 . 18491 1 74 . 1 1 11 11 LYS HB3 H 1 2.23 0.01 . 2 . . . . 265 LYS HB3 . 18491 1 75 . 1 1 11 11 LYS HG2 H 1 1.49 0.01 . 2 . . . . 265 LYS HG2 . 18491 1 76 . 1 1 11 11 LYS HG3 H 1 1.76 0.01 . 2 . . . . 265 LYS HG3 . 18491 1 77 . 1 1 11 11 LYS HD2 H 1 1.76 0.01 . 1 . . . . 265 LYS HD2 . 18491 1 78 . 1 1 11 11 LYS HD3 H 1 1.76 0.01 . 1 . . . . 265 LYS HD3 . 18491 1 79 . 1 1 11 11 LYS HE2 H 1 2.98 0.01 . 1 . . . . 265 LYS HE2 . 18491 1 80 . 1 1 11 11 LYS HE3 H 1 2.98 0.01 . 1 . . . . 265 LYS HE3 . 18491 1 81 . 1 1 12 12 ILE H H 1 8.64 0.01 . 1 . . . . 266 ILE H . 18491 1 82 . 1 1 12 12 ILE HA H 1 3.56 0.01 . 1 . . . . 266 ILE HA . 18491 1 83 . 1 1 12 12 ILE HB H 1 2.18 0.01 . 1 . . . . 266 ILE HB . 18491 1 84 . 1 1 12 12 ILE HG12 H 1 2.29 0.01 . 1 . . . . 266 ILE HG12 . 18491 1 85 . 1 1 12 12 ILE HG13 H 1 2.29 0.01 . 1 . . . . 266 ILE HG13 . 18491 1 86 . 1 1 12 12 ILE HG21 H 1 0.92 0.01 . 1 . . . . 266 ILE QG2 . 18491 1 87 . 1 1 12 12 ILE HG22 H 1 0.92 0.01 . 1 . . . . 266 ILE QG2 . 18491 1 88 . 1 1 12 12 ILE HG23 H 1 0.92 0.01 . 1 . . . . 266 ILE QG2 . 18491 1 89 . 1 1 12 12 ILE HD11 H 1 0.88 0.01 . 1 . . . . 266 ILE QD1 . 18491 1 90 . 1 1 12 12 ILE HD12 H 1 0.88 0.01 . 1 . . . . 266 ILE QD1 . 18491 1 91 . 1 1 12 12 ILE HD13 H 1 0.88 0.01 . 1 . . . . 266 ILE QD1 . 18491 1 92 . 1 1 13 13 PHE H H 1 8.84 0.01 . 1 . . . . 267 PHE H . 18491 1 93 . 1 1 13 13 PHE HA H 1 4.02 0.01 . 1 . . . . 267 PHE HA . 18491 1 94 . 1 1 13 13 PHE HB2 H 1 2.48 0.01 . 2 . . . . 267 PHE HB2 . 18491 1 95 . 1 1 13 13 PHE HB3 H 1 2.66 0.01 . 2 . . . . 267 PHE HB3 . 18491 1 96 . 1 1 13 13 PHE HD1 H 1 6.79 0.01 . 3 . . . . 267 PHE HD1 . 18491 1 97 . 1 1 13 13 PHE HD2 H 1 6.79 0.01 . 3 . . . . 267 PHE HD2 . 18491 1 98 . 1 1 13 13 PHE HE1 H 1 7.04 0.01 . 3 . . . . 267 PHE HE1 . 18491 1 99 . 1 1 13 13 PHE HE2 H 1 7.04 0.01 . 3 . . . . 267 PHE HE2 . 18491 1 100 . 1 1 13 13 PHE HZ H 1 7.21 0.01 . 1 . . . . 267 PHE HZ . 18491 1 101 . 1 1 14 14 TYR H H 1 8.95 0.01 . 1 . . . . 268 TYR H . 18491 1 102 . 1 1 14 14 TYR HA H 1 3.76 0.01 . 1 . . . . 268 TYR HA . 18491 1 103 . 1 1 14 14 TYR HB2 H 1 2.98 0.01 . 2 . . . . 268 TYR HB2 . 18491 1 104 . 1 1 14 14 TYR HB3 H 1 3.01 0.01 . 2 . . . . 268 TYR HB3 . 18491 1 105 . 1 1 14 14 TYR HD1 H 1 6.89 0.01 . 3 . . . . 268 TYR HD1 . 18491 1 106 . 1 1 14 14 TYR HD2 H 1 6.89 0.01 . 3 . . . . 268 TYR HD2 . 18491 1 107 . 1 1 14 14 TYR HE1 H 1 6.74 0.01 . 3 . . . . 268 TYR HE1 . 18491 1 108 . 1 1 14 14 TYR HE2 H 1 6.74 0.01 . 3 . . . . 268 TYR HE2 . 18491 1 109 . 1 1 15 15 ARG H H 1 7.88 0.01 . 1 . . . . 269 ARG H . 18491 1 110 . 1 1 15 15 ARG HA H 1 3.84 0.01 . 1 . . . . 269 ARG HA . 18491 1 111 . 1 1 15 15 ARG HB2 H 1 2.08 0.01 . 1 . . . . 269 ARG HB2 . 18491 1 112 . 1 1 15 15 ARG HB3 H 1 2.08 0.01 . 1 . . . . 269 ARG HB3 . 18491 1 113 . 1 1 15 15 ARG HG2 H 1 1.61 0.01 . 1 . . . . 269 ARG HG2 . 18491 1 114 . 1 1 15 15 ARG HG3 H 1 1.61 0.01 . 1 . . . . 269 ARG HG3 . 18491 1 115 . 1 1 15 15 ARG HD2 H 1 3.20 0.01 . 2 . . . . 269 ARG HD2 . 18491 1 116 . 1 1 15 15 ARG HD3 H 1 3.30 0.01 . 2 . . . . 269 ARG HD3 . 18491 1 117 . 1 1 15 15 ARG HE H 1 9.26 0.01 . 1 . . . . 269 ARG HE . 18491 1 118 . 1 1 15 15 ARG HH11 H 1 6.24 0.01 . 2 . . . . 269 ARG HH11 . 18491 1 119 . 1 1 15 15 ARG HH12 H 1 6.24 0.01 . 2 . . . . 269 ARG HH12 . 18491 1 120 . 1 1 15 15 ARG HH21 H 1 7.10 0.01 . 2 . . . . 269 ARG HH21 . 18491 1 121 . 1 1 15 15 ARG HH22 H 1 7.10 0.01 . 2 . . . . 269 ARG HH22 . 18491 1 122 . 1 1 16 16 ALA H H 1 8.24 0.01 . 1 . . . . 270 ALA H . 18491 1 123 . 1 1 16 16 ALA HA H 1 4.02 0.01 . 1 . . . . 270 ALA HA . 18491 1 124 . 1 1 16 16 ALA HB1 H 1 1.30 0.01 . 1 . . . . 270 ALA QB . 18491 1 125 . 1 1 16 16 ALA HB2 H 1 1.30 0.01 . 1 . . . . 270 ALA QB . 18491 1 126 . 1 1 16 16 ALA HB3 H 1 1.30 0.01 . 1 . . . . 270 ALA QB . 18491 1 127 . 1 1 17 17 LEU H H 1 8.26 0.01 . 1 . . . . 271 LEU H . 18491 1 128 . 1 1 17 17 LEU HA H 1 3.66 0.01 . 1 . . . . 271 LEU HA . 18491 1 129 . 1 1 17 17 LEU HB2 H 1 1.36 0.01 . 1 . . . . 271 LEU HB2 . 18491 1 130 . 1 1 17 17 LEU HB3 H 1 1.36 0.01 . 1 . . . . 271 LEU HB3 . 18491 1 131 . 1 1 17 17 LEU HG H 1 1.15 0.01 . 1 . . . . 271 LEU HG . 18491 1 132 . 1 1 17 17 LEU HD11 H 1 0.06 0.01 . 2 . . . . 271 LEU QD1 . 18491 1 133 . 1 1 17 17 LEU HD12 H 1 0.06 0.01 . 2 . . . . 271 LEU QD1 . 18491 1 134 . 1 1 17 17 LEU HD13 H 1 0.06 0.01 . 2 . . . . 271 LEU QD1 . 18491 1 135 . 1 1 17 17 LEU HD21 H 1 0.24 0.01 . 2 . . . . 271 LEU QD2 . 18491 1 136 . 1 1 17 17 LEU HD22 H 1 0.24 0.01 . 2 . . . . 271 LEU QD2 . 18491 1 137 . 1 1 17 17 LEU HD23 H 1 0.24 0.01 . 2 . . . . 271 LEU QD2 . 18491 1 138 . 1 1 18 18 THR H H 1 7.38 0.01 . 1 . . . . 272 THR H . 18491 1 139 . 1 1 18 18 THR HA H 1 4.01 0.01 . 1 . . . . 272 THR HA . 18491 1 140 . 1 1 18 18 THR HB H 1 3.97 0.01 . 1 . . . . 272 THR HB . 18491 1 141 . 1 1 18 18 THR HG21 H 1 0.72 0.01 . 1 . . . . 272 THR QG2 . 18491 1 142 . 1 1 18 18 THR HG22 H 1 0.72 0.01 . 1 . . . . 272 THR QG2 . 18491 1 143 . 1 1 18 18 THR HG23 H 1 0.72 0.01 . 1 . . . . 272 THR QG2 . 18491 1 144 . 1 1 19 19 GLN H H 1 8.12 0.01 . 1 . . . . 273 GLN H . 18491 1 145 . 1 1 19 19 GLN HA H 1 4.37 0.01 . 1 . . . . 273 GLN HA . 18491 1 146 . 1 1 19 19 GLN HB2 H 1 1.22 0.01 . 1 . . . . 273 GLN HB2 . 18491 1 147 . 1 1 19 19 GLN HB3 H 1 1.32 0.01 . 1 . . . . 273 GLN HB3 . 18491 1 148 . 1 1 19 19 GLN HG2 H 1 1.62 0.01 . 2 . . . . 273 GLN HG2 . 18491 1 149 . 1 1 19 19 GLN HG3 H 1 1.94 0.01 . 2 . . . . 273 GLN HG3 . 18491 1 150 . 1 1 19 19 GLN HE21 H 1 6.63 0.01 . 2 . . . . 273 GLN HE21 . 18491 1 151 . 1 1 19 19 GLN HE22 H 1 7.10 0.01 . 2 . . . . 273 GLN HE22 . 18491 1 152 . 1 1 20 20 TYR H H 1 7.12 0.01 . 1 . . . . 274 TYR H . 18491 1 153 . 1 1 20 20 TYR HA H 1 5.04 0.01 . 1 . . . . 274 TYR HA . 18491 1 154 . 1 1 20 20 TYR HB2 H 1 2.67 0.01 . 2 . . . . 274 TYR HB2 . 18491 1 155 . 1 1 20 20 TYR HB3 H 1 3.33 0.01 . 2 . . . . 274 TYR HB3 . 18491 1 156 . 1 1 20 20 TYR HD1 H 1 7.04 0.01 . 3 . . . . 274 TYR HD1 . 18491 1 157 . 1 1 20 20 TYR HD2 H 1 7.04 0.01 . 3 . . . . 274 TYR HD2 . 18491 1 158 . 1 1 20 20 TYR HE1 H 1 6.62 0.01 . 3 . . . . 274 TYR HE1 . 18491 1 159 . 1 1 20 20 TYR HE2 H 1 6.62 0.01 . 3 . . . . 274 TYR HE2 . 18491 1 160 . 1 1 21 21 LEU H H 1 7.85 0.01 . 1 . . . . 275 LEU H . 18491 1 161 . 1 1 21 21 LEU HA H 1 4.40 0.01 . 1 . . . . 275 LEU HA . 18491 1 162 . 1 1 21 21 LEU HB2 H 1 1.63 0.01 . 2 . . . . 275 LEU HB2 . 18491 1 163 . 1 1 21 21 LEU HB3 H 1 1.82 0.01 . 2 . . . . 275 LEU HB3 . 18491 1 164 . 1 1 21 21 LEU HG H 1 1.82 0.01 . 1 . . . . 275 LEU HG . 18491 1 165 . 1 1 21 21 LEU HD11 H 1 0.95 0.01 . 2 . . . . 275 LEU QD1 . 18491 1 166 . 1 1 21 21 LEU HD12 H 1 0.95 0.01 . 2 . . . . 275 LEU QD1 . 18491 1 167 . 1 1 21 21 LEU HD13 H 1 0.95 0.01 . 2 . . . . 275 LEU QD1 . 18491 1 168 . 1 1 21 21 LEU HD21 H 1 1.05 0.01 . 2 . . . . 275 LEU QD2 . 18491 1 169 . 1 1 21 21 LEU HD22 H 1 1.05 0.01 . 2 . . . . 275 LEU QD2 . 18491 1 170 . 1 1 21 21 LEU HD23 H 1 1.05 0.01 . 2 . . . . 275 LEU QD2 . 18491 1 171 . 1 1 22 22 THR H H 1 8.25 0.01 . 1 . . . . 276 THR H . 18491 1 172 . 1 1 22 22 THR HA H 1 4.68 0.01 . 1 . . . . 276 THR HA . 18491 1 173 . 1 1 22 22 THR HB H 1 4.45 0.01 . 1 . . . . 276 THR HB . 18491 1 174 . 1 1 22 22 THR HG21 H 1 1.12 0.01 . 1 . . . . 276 THR QG2 . 18491 1 175 . 1 1 22 22 THR HG22 H 1 1.12 0.01 . 1 . . . . 276 THR QG2 . 18491 1 176 . 1 1 22 22 THR HG23 H 1 1.12 0.01 . 1 . . . . 276 THR QG2 . 18491 1 177 . 1 1 23 23 PRO HA H 1 3.32 0.01 . 1 . . . . 277 PRO HA . 18491 1 178 . 1 1 23 23 PRO HB2 H 1 1.69 0.01 . 2 . . . . 277 PRO HB2 . 18491 1 179 . 1 1 23 23 PRO HB3 H 1 2.25 0.01 . 2 . . . . 277 PRO HB3 . 18491 1 180 . 1 1 23 23 PRO HG2 H 1 1.78 0.01 . 2 . . . . 277 PRO HG2 . 18491 1 181 . 1 1 23 23 PRO HG3 H 1 2.02 0.01 . 2 . . . . 277 PRO HG3 . 18491 1 182 . 1 1 23 23 PRO HD2 H 1 3.46 0.01 . 2 . . . . 277 PRO HD2 . 18491 1 183 . 1 1 23 23 PRO HD3 H 1 3.68 0.01 . 2 . . . . 277 PRO HD3 . 18491 1 184 . 1 1 24 24 THR H H 1 7.32 0.01 . 1 . . . . 278 THR H . 18491 1 185 . 1 1 24 24 THR HA H 1 4.56 0.01 . 1 . . . . 278 THR HA . 18491 1 186 . 1 1 24 24 THR HB H 1 4.66 0.01 . 1 . . . . 278 THR HB . 18491 1 187 . 1 1 24 24 THR HG21 H 1 1.12 0.01 . 1 . . . . 278 THR QG2 . 18491 1 188 . 1 1 24 24 THR HG22 H 1 1.12 0.01 . 1 . . . . 278 THR QG2 . 18491 1 189 . 1 1 24 24 THR HG23 H 1 1.12 0.01 . 1 . . . . 278 THR QG2 . 18491 1 190 . 1 1 25 25 SER H H 1 7.90 0.01 . 1 . . . . 279 SER H . 18491 1 191 . 1 1 25 25 SER HA H 1 4.58 0.01 . 1 . . . . 279 SER HA . 18491 1 192 . 1 1 25 25 SER HB2 H 1 4.05 0.01 . 1 . . . . 279 SER HB2 . 18491 1 193 . 1 1 25 25 SER HB3 H 1 4.05 0.01 . 1 . . . . 279 SER HB3 . 18491 1 194 . 1 1 25 25 SER HG H 1 5.90 0.01 . 1 . . . . 279 SER HG . 18491 1 195 . 1 1 26 26 ASN H H 1 8.39 0.01 . 1 . . . . 280 ASN H . 18491 1 196 . 1 1 26 26 ASN HA H 1 4.99 0.01 . 1 . . . . 280 ASN HA . 18491 1 197 . 1 1 26 26 ASN HB2 H 1 3.11 0.01 . 2 . . . . 280 ASN HB2 . 18491 1 198 . 1 1 26 26 ASN HB3 H 1 3.57 0.01 . 2 . . . . 280 ASN HB3 . 18491 1 199 . 1 1 26 26 ASN HD21 H 1 7.04 0.01 . 2 . . . . 280 ASN HD21 . 18491 1 200 . 1 1 26 26 ASN HD22 H 1 7.55 0.01 . 2 . . . . 280 ASN HD22 . 18491 1 201 . 1 1 27 27 PHE H H 1 8.78 0.01 . 1 . . . . 281 PHE H . 18491 1 202 . 1 1 27 27 PHE HA H 1 4.18 0.01 . 1 . . . . 281 PHE HA . 18491 1 203 . 1 1 27 27 PHE HB2 H 1 3.03 0.01 . 2 . . . . 281 PHE HB2 . 18491 1 204 . 1 1 27 27 PHE HB3 H 1 3.41 0.01 . 2 . . . . 281 PHE HB3 . 18491 1 205 . 1 1 27 27 PHE HD1 H 1 7.38 0.01 . 3 . . . . 281 PHE HD1 . 18491 1 206 . 1 1 27 27 PHE HD2 H 1 7.38 0.01 . 3 . . . . 281 PHE HD2 . 18491 1 207 . 1 1 27 27 PHE HE1 H 1 7.38 0.01 . 3 . . . . 281 PHE HE1 . 18491 1 208 . 1 1 27 27 PHE HE2 H 1 7.38 0.01 . 3 . . . . 281 PHE HE2 . 18491 1 209 . 1 1 27 27 PHE HZ H 1 7.60 0.01 . 1 . . . . 281 PHE HZ . 18491 1 210 . 1 1 28 28 SER H H 1 8.61 0.01 . 1 . . . . 282 SER H . 18491 1 211 . 1 1 28 28 SER HA H 1 4.08 0.01 . 1 . . . . 282 SER HA . 18491 1 212 . 1 1 28 28 SER HB2 H 1 3.84 0.01 . 1 . . . . 282 SER HB2 . 18491 1 213 . 1 1 28 28 SER HB3 H 1 3.84 0.01 . 1 . . . . 282 SER HB3 . 18491 1 214 . 1 1 29 29 GLN H H 1 8.30 0.01 . 1 . . . . 283 GLN H . 18491 1 215 . 1 1 29 29 GLN HA H 1 4.18 0.01 . 1 . . . . 283 GLN HA . 18491 1 216 . 1 1 29 29 GLN HB2 H 1 2.18 0.01 . 2 . . . . 283 GLN HB2 . 18491 1 217 . 1 1 29 29 GLN HB3 H 1 2.51 0.01 . 2 . . . . 283 GLN HB3 . 18491 1 218 . 1 1 29 29 GLN HG2 H 1 2.64 0.01 . 1 . . . . 283 GLN HG2 . 18491 1 219 . 1 1 29 29 GLN HG3 H 1 2.64 0.01 . 1 . . . . 283 GLN HG3 . 18491 1 220 . 1 1 29 29 GLN HE21 H 1 6.74 0.01 . 2 . . . . 283 GLN HE21 . 18491 1 221 . 1 1 29 29 GLN HE22 H 1 7.57 0.01 . 2 . . . . 283 GLN HE22 . 18491 1 222 . 1 1 30 30 LEU H H 1 8.99 0.01 . 1 . . . . 284 LEU H . 18491 1 223 . 1 1 30 30 LEU HA H 1 4.09 0.01 . 1 . . . . 284 LEU HA . 18491 1 224 . 1 1 30 30 LEU HB2 H 1 1.86 0.01 . 2 . . . . 284 LEU HB2 . 18491 1 225 . 1 1 30 30 LEU HB3 H 1 1.92 0.01 . 2 . . . . 284 LEU HB3 . 18491 1 226 . 1 1 30 30 LEU HG H 1 2.06 0.01 . 1 . . . . 284 LEU HG . 18491 1 227 . 1 1 30 30 LEU HD11 H 1 1.07 0.01 . 2 . . . . 284 LEU QD1 . 18491 1 228 . 1 1 30 30 LEU HD12 H 1 1.07 0.01 . 2 . . . . 284 LEU QD1 . 18491 1 229 . 1 1 30 30 LEU HD13 H 1 1.07 0.01 . 2 . . . . 284 LEU QD1 . 18491 1 230 . 1 1 30 30 LEU HD21 H 1 1.19 0.01 . 2 . . . . 284 LEU QD2 . 18491 1 231 . 1 1 30 30 LEU HD22 H 1 1.19 0.01 . 2 . . . . 284 LEU QD2 . 18491 1 232 . 1 1 30 30 LEU HD23 H 1 1.19 0.01 . 2 . . . . 284 LEU QD2 . 18491 1 233 . 1 1 31 31 ARG H H 1 8.09 0.01 . 1 . . . . 285 ARG H . 18491 1 234 . 1 1 31 31 ARG HA H 1 4.12 0.01 . 1 . . . . 285 ARG HA . 18491 1 235 . 1 1 31 31 ARG HB2 H 1 0.84 0.01 . 2 . . . . 285 ARG HB2 . 18491 1 236 . 1 1 31 31 ARG HB3 H 1 1.58 0.01 . 2 . . . . 285 ARG HB3 . 18491 1 237 . 1 1 31 31 ARG HG2 H 1 0.64 0.01 . 2 . . . . 285 ARG HG2 . 18491 1 238 . 1 1 31 31 ARG HG3 H 1 1.20 0.01 . 2 . . . . 285 ARG HG3 . 18491 1 239 . 1 1 31 31 ARG HD2 H 1 3.07 0.01 . 2 . . . . 285 ARG HD2 . 18491 1 240 . 1 1 31 31 ARG HD3 H 1 3.14 0.01 . 2 . . . . 285 ARG HD3 . 18491 1 241 . 1 1 31 31 ARG HE H 1 7.67 0.01 . 1 . . . . 285 ARG HE . 18491 1 242 . 1 1 32 32 ALA H H 1 7.71 0.01 . 1 . . . . 286 ALA H . 18491 1 243 . 1 1 32 32 ALA HA H 1 3.85 0.01 . 1 . . . . 286 ALA HA . 18491 1 244 . 1 1 32 32 ALA HB1 H 1 1.39 0.01 . 1 . . . . 286 ALA QB . 18491 1 245 . 1 1 32 32 ALA HB2 H 1 1.39 0.01 . 1 . . . . 286 ALA QB . 18491 1 246 . 1 1 32 32 ALA HB3 H 1 1.39 0.01 . 1 . . . . 286 ALA QB . 18491 1 247 . 1 1 33 33 ALA H H 1 8.28 0.01 . 1 . . . . 287 ALA H . 18491 1 248 . 1 1 33 33 ALA HA H 1 3.83 0.01 . 1 . . . . 287 ALA HA . 18491 1 249 . 1 1 33 33 ALA HB1 H 1 1.49 0.01 . 1 . . . . 287 ALA QB . 18491 1 250 . 1 1 33 33 ALA HB2 H 1 1.49 0.01 . 1 . . . . 287 ALA QB . 18491 1 251 . 1 1 33 33 ALA HB3 H 1 1.49 0.01 . 1 . . . . 287 ALA QB . 18491 1 252 . 1 1 34 34 ALA H H 1 8.44 0.01 . 1 . . . . 288 ALA H . 18491 1 253 . 1 1 34 34 ALA HA H 1 3.75 0.01 . 1 . . . . 288 ALA HA . 18491 1 254 . 1 1 34 34 ALA HB1 H 1 1.19 0.01 . 1 . . . . 288 ALA QB . 18491 1 255 . 1 1 34 34 ALA HB2 H 1 1.19 0.01 . 1 . . . . 288 ALA QB . 18491 1 256 . 1 1 34 34 ALA HB3 H 1 1.19 0.01 . 1 . . . . 288 ALA QB . 18491 1 257 . 1 1 35 35 VAL H H 1 8.64 0.01 . 1 . . . . 289 VAL H . 18491 1 258 . 1 1 35 35 VAL HA H 1 3.34 0.01 . 1 . . . . 289 VAL HA . 18491 1 259 . 1 1 35 35 VAL HB H 1 1.98 0.01 . 1 . . . . 289 VAL HB . 18491 1 260 . 1 1 35 35 VAL HG11 H 1 0.82 0.01 . 1 . . . . 289 VAL QG1 . 18491 1 261 . 1 1 35 35 VAL HG12 H 1 0.82 0.01 . 1 . . . . 289 VAL QG1 . 18491 1 262 . 1 1 35 35 VAL HG13 H 1 0.82 0.01 . 1 . . . . 289 VAL QG1 . 18491 1 263 . 1 1 35 35 VAL HG21 H 1 0.82 0.01 . 1 . . . . 289 VAL QG2 . 18491 1 264 . 1 1 35 35 VAL HG22 H 1 0.82 0.01 . 1 . . . . 289 VAL QG2 . 18491 1 265 . 1 1 35 35 VAL HG23 H 1 0.82 0.01 . 1 . . . . 289 VAL QG2 . 18491 1 266 . 1 1 36 36 GLN H H 1 8.67 0.01 . 1 . . . . 290 GLN H . 18491 1 267 . 1 1 36 36 GLN HA H 1 3.72 0.01 . 1 . . . . 290 GLN HA . 18491 1 268 . 1 1 36 36 GLN HB2 H 1 1.33 0.01 . 1 . . . . 290 GLN HB2 . 18491 1 269 . 1 1 36 36 GLN HB3 H 1 1.33 0.01 . 1 . . . . 290 GLN HB3 . 18491 1 270 . 1 1 36 36 GLN HG2 H 1 1.82 0.01 . 2 . . . . 290 GLN HG2 . 18491 1 271 . 1 1 36 36 GLN HG3 H 1 1.88 0.01 . 2 . . . . 290 GLN HG3 . 18491 1 272 . 1 1 36 36 GLN HE21 H 1 7.02 0.01 . 2 . . . . 290 GLN HE21 . 18491 1 273 . 1 1 36 36 GLN HE22 H 1 7.71 0.01 . 2 . . . . 290 GLN HE22 . 18491 1 274 . 1 1 37 37 SER H H 1 8.21 0.01 . 1 . . . . 291 SER H . 18491 1 275 . 1 1 37 37 SER HA H 1 4.27 0.01 . 1 . . . . 291 SER HA . 18491 1 276 . 1 1 37 37 SER HB2 H 1 3.96 0.01 . 2 . . . . 291 SER HB2 . 18491 1 277 . 1 1 37 37 SER HB3 H 1 4.10 0.01 . 2 . . . . 291 SER HB3 . 18491 1 278 . 1 1 37 37 SER HG H 1 4.55 0.01 . 1 . . . . 291 SER HG . 18491 1 279 . 1 1 38 38 ALA H H 1 8.48 0.01 . 1 . . . . 292 ALA H . 18491 1 280 . 1 1 38 38 ALA HA H 1 4.12 0.01 . 1 . . . . 292 ALA HA . 18491 1 281 . 1 1 38 38 ALA HB1 H 1 1.49 0.01 . 1 . . . . 292 ALA QB . 18491 1 282 . 1 1 38 38 ALA HB2 H 1 1.49 0.01 . 1 . . . . 292 ALA QB . 18491 1 283 . 1 1 38 38 ALA HB3 H 1 1.49 0.01 . 1 . . . . 292 ALA QB . 18491 1 284 . 1 1 39 39 THR H H 1 8.27 0.01 . 1 . . . . 293 THR H . 18491 1 285 . 1 1 39 39 THR HA H 1 3.41 0.01 . 1 . . . . 293 THR HA . 18491 1 286 . 1 1 39 39 THR HB H 1 4.54 0.01 . 1 . . . . 293 THR HB . 18491 1 287 . 1 1 39 39 THR HG21 H 1 1.18 0.01 . 1 . . . . 293 THR QG2 . 18491 1 288 . 1 1 39 39 THR HG22 H 1 1.18 0.01 . 1 . . . . 293 THR QG2 . 18491 1 289 . 1 1 39 39 THR HG23 H 1 1.18 0.01 . 1 . . . . 293 THR QG2 . 18491 1 290 . 1 1 40 40 ASP H H 1 8.89 0.01 . 1 . . . . 294 ASP H . 18491 1 291 . 1 1 40 40 ASP HA H 1 4.15 0.01 . 1 . . . . 294 ASP HA . 18491 1 292 . 1 1 40 40 ASP HB2 H 1 2.76 0.01 . 2 . . . . 294 ASP HB2 . 18491 1 293 . 1 1 40 40 ASP HB3 H 1 3.10 0.01 . 2 . . . . 294 ASP HB3 . 18491 1 294 . 1 1 41 41 LEU H H 1 7.44 0.01 . 1 . . . . 295 LEU H . 18491 1 295 . 1 1 41 41 LEU HA H 1 3.89 0.01 . 1 . . . . 295 LEU HA . 18491 1 296 . 1 1 41 41 LEU HB2 H 1 0.32 0.01 . 2 . . . . 295 LEU HB2 . 18491 1 297 . 1 1 41 41 LEU HB3 H 1 1.32 0.01 . 2 . . . . 295 LEU HB3 . 18491 1 298 . 1 1 41 41 LEU HG H 1 1.69 0.01 . 1 . . . . 295 LEU HG . 18491 1 299 . 1 1 41 41 LEU HD11 H 1 0.75 0.01 . 2 . . . . 295 LEU QD1 . 18491 1 300 . 1 1 41 41 LEU HD12 H 1 0.75 0.01 . 2 . . . . 295 LEU QD1 . 18491 1 301 . 1 1 41 41 LEU HD13 H 1 0.75 0.01 . 2 . . . . 295 LEU QD1 . 18491 1 302 . 1 1 41 41 LEU HD21 H 1 0.75 0.01 . 2 . . . . 295 LEU QD2 . 18491 1 303 . 1 1 41 41 LEU HD22 H 1 0.75 0.01 . 2 . . . . 295 LEU QD2 . 18491 1 304 . 1 1 41 41 LEU HD23 H 1 0.75 0.01 . 2 . . . . 295 LEU QD2 . 18491 1 305 . 1 1 42 42 TYR H H 1 8.33 0.01 . 1 . . . . 296 TYR H . 18491 1 306 . 1 1 42 42 TYR HA H 1 3.51 0.01 . 1 . . . . 296 TYR HA . 18491 1 307 . 1 1 42 42 TYR HB2 H 1 2.91 0.01 . 1 . . . . 296 TYR HB2 . 18491 1 308 . 1 1 42 42 TYR HB3 H 1 2.91 0.01 . 1 . . . . 296 TYR HB3 . 18491 1 309 . 1 1 42 42 TYR HD1 H 1 7.16 0.01 . 3 . . . . 296 TYR HD1 . 18491 1 310 . 1 1 42 42 TYR HD2 H 1 7.16 0.01 . 3 . . . . 296 TYR HD2 . 18491 1 311 . 1 1 42 42 TYR HE1 H 1 7.16 0.01 . 3 . . . . 296 TYR HE1 . 18491 1 312 . 1 1 42 42 TYR HE2 H 1 7.16 0.01 . 3 . . . . 296 TYR HE2 . 18491 1 313 . 1 1 43 43 GLY H H 1 8.11 0.01 . 1 . . . . 297 GLY H . 18491 1 314 . 1 1 43 43 GLY HA2 H 1 4.03 0.01 . 2 . . . . 297 GLY HA2 . 18491 1 315 . 1 1 43 43 GLY HA3 H 1 4.85 0.01 . 2 . . . . 297 GLY HA3 . 18491 1 316 . 1 1 44 44 SER H H 1 9.43 0.01 . 1 . . . . 298 SER H . 18491 1 317 . 1 1 44 44 SER HA H 1 4.22 0.01 . 1 . . . . 298 SER HA . 18491 1 318 . 1 1 44 44 SER HB2 H 1 4.02 0.01 . 2 . . . . 298 SER HB2 . 18491 1 319 . 1 1 44 44 SER HB3 H 1 4.75 0.01 . 2 . . . . 298 SER HB3 . 18491 1 320 . 1 1 45 45 THR H H 1 8.15 0.01 . 1 . . . . 299 THR H . 18491 1 321 . 1 1 45 45 THR HA H 1 4.58 0.01 . 1 . . . . 299 THR HA . 18491 1 322 . 1 1 45 45 THR HB H 1 4.65 0.01 . 1 . . . . 299 THR HB . 18491 1 323 . 1 1 45 45 THR HG21 H 1 1.22 0.01 . 1 . . . . 299 THR QG2 . 18491 1 324 . 1 1 45 45 THR HG22 H 1 1.22 0.01 . 1 . . . . 299 THR QG2 . 18491 1 325 . 1 1 45 45 THR HG23 H 1 1.22 0.01 . 1 . . . . 299 THR QG2 . 18491 1 326 . 1 1 46 46 SER H H 1 7.38 0.01 . 1 . . . . 300 SER H . 18491 1 327 . 1 1 46 46 SER HA H 1 4.35 0.01 . 1 . . . . 300 SER HA . 18491 1 328 . 1 1 46 46 SER HB2 H 1 3.91 0.01 . 2 . . . . 300 SER HB2 . 18491 1 329 . 1 1 46 46 SER HB3 H 1 4.05 0.01 . 2 . . . . 300 SER HB3 . 18491 1 330 . 1 1 47 47 GLN H H 1 9.40 0.01 . 1 . . . . 301 GLN H . 18491 1 331 . 1 1 47 47 GLN HA H 1 4.13 0.01 . 1 . . . . 301 GLN HA . 18491 1 332 . 1 1 47 47 GLN HB2 H 1 2.00 0.01 . 2 . . . . 301 GLN HB2 . 18491 1 333 . 1 1 47 47 GLN HB3 H 1 2.08 0.01 . 2 . . . . 301 GLN HB3 . 18491 1 334 . 1 1 47 47 GLN HG2 H 1 2.42 0.01 . 1 . . . . 301 GLN HG2 . 18491 1 335 . 1 1 47 47 GLN HG3 H 1 2.42 0.01 . 1 . . . . 301 GLN HG3 . 18491 1 336 . 1 1 47 47 GLN HE21 H 1 6.95 0.01 . 2 . . . . 301 GLN HE21 . 18491 1 337 . 1 1 47 47 GLN HE22 H 1 7.63 0.01 . 2 . . . . 301 GLN HE22 . 18491 1 338 . 1 1 48 48 GLU H H 1 9.74 0.01 . 1 . . . . 302 GLU H . 18491 1 339 . 1 1 48 48 GLU HA H 1 3.73 0.01 . 1 . . . . 302 GLU HA . 18491 1 340 . 1 1 48 48 GLU HB2 H 1 1.50 0.01 . 2 . . . . 302 GLU HB2 . 18491 1 341 . 1 1 48 48 GLU HB3 H 1 2.15 0.01 . 2 . . . . 302 GLU HB3 . 18491 1 342 . 1 1 48 48 GLU HG2 H 1 1.75 0.01 . 1 . . . . 302 GLU HG2 . 18491 1 343 . 1 1 48 48 GLU HG3 H 1 1.75 0.01 . 1 . . . . 302 GLU HG3 . 18491 1 344 . 1 1 49 49 VAL H H 1 7.70 0.01 . 1 . . . . 303 VAL H . 18491 1 345 . 1 1 49 49 VAL HA H 1 3.35 0.01 . 1 . . . . 303 VAL HA . 18491 1 346 . 1 1 49 49 VAL HB H 1 2.03 0.01 . 1 . . . . 303 VAL HB . 18491 1 347 . 1 1 49 49 VAL HG11 H 1 0.96 0.01 . 2 . . . . 303 VAL QG1 . 18491 1 348 . 1 1 49 49 VAL HG12 H 1 0.96 0.01 . 2 . . . . 303 VAL QG1 . 18491 1 349 . 1 1 49 49 VAL HG13 H 1 0.96 0.01 . 2 . . . . 303 VAL QG1 . 18491 1 350 . 1 1 49 49 VAL HG21 H 1 1.04 0.01 . 2 . . . . 303 VAL QG2 . 18491 1 351 . 1 1 49 49 VAL HG22 H 1 1.04 0.01 . 2 . . . . 303 VAL QG2 . 18491 1 352 . 1 1 49 49 VAL HG23 H 1 1.04 0.01 . 2 . . . . 303 VAL QG2 . 18491 1 353 . 1 1 50 50 ALA H H 1 7.25 0.01 . 1 . . . . 304 ALA H . 18491 1 354 . 1 1 50 50 ALA HA H 1 4.07 0.01 . 1 . . . . 304 ALA HA . 18491 1 355 . 1 1 50 50 ALA HB1 H 1 1.52 0.01 . 1 . . . . 304 ALA QB . 18491 1 356 . 1 1 50 50 ALA HB2 H 1 1.52 0.01 . 1 . . . . 304 ALA QB . 18491 1 357 . 1 1 50 50 ALA HB3 H 1 1.52 0.01 . 1 . . . . 304 ALA QB . 18491 1 358 . 1 1 51 51 SER H H 1 8.84 0.01 . 1 . . . . 305 SER H . 18491 1 359 . 1 1 51 51 SER HA H 1 4.24 0.01 . 1 . . . . 305 SER HA . 18491 1 360 . 1 1 51 51 SER HB2 H 1 3.83 0.01 . 2 . . . . 305 SER HB2 . 18491 1 361 . 1 1 51 51 SER HB3 H 1 3.99 0.01 . 2 . . . . 305 SER HB3 . 18491 1 362 . 1 1 52 52 VAL H H 1 8.16 0.01 . 1 . . . . 306 VAL H . 18491 1 363 . 1 1 52 52 VAL HA H 1 3.67 0.01 . 1 . . . . 306 VAL HA . 18491 1 364 . 1 1 52 52 VAL HB H 1 2.23 0.01 . 1 . . . . 306 VAL HB . 18491 1 365 . 1 1 52 52 VAL HG11 H 1 0.94 0.01 . 2 . . . . 306 VAL QG1 . 18491 1 366 . 1 1 52 52 VAL HG12 H 1 0.94 0.01 . 2 . . . . 306 VAL QG1 . 18491 1 367 . 1 1 52 52 VAL HG13 H 1 0.94 0.01 . 2 . . . . 306 VAL QG1 . 18491 1 368 . 1 1 52 52 VAL HG21 H 1 1.09 0.01 . 2 . . . . 306 VAL QG2 . 18491 1 369 . 1 1 52 52 VAL HG22 H 1 1.09 0.01 . 2 . . . . 306 VAL QG2 . 18491 1 370 . 1 1 52 52 VAL HG23 H 1 1.09 0.01 . 2 . . . . 306 VAL QG2 . 18491 1 371 . 1 1 53 53 LYS H H 1 8.25 0.01 . 1 . . . . 307 LYS H . 18491 1 372 . 1 1 53 53 LYS HA H 1 3.69 0.01 . 1 . . . . 307 LYS HA . 18491 1 373 . 1 1 53 53 LYS HB2 H 1 1.94 0.01 . 1 . . . . 307 LYS HB2 . 18491 1 374 . 1 1 53 53 LYS HB3 H 1 1.94 0.01 . 1 . . . . 307 LYS HB3 . 18491 1 375 . 1 1 53 53 LYS HG2 H 1 1.68 0.01 . 1 . . . . 307 LYS HG2 . 18491 1 376 . 1 1 53 53 LYS HG3 H 1 1.68 0.01 . 1 . . . . 307 LYS HG3 . 18491 1 377 . 1 1 53 53 LYS HD2 H 1 1.68 0.01 . 1 . . . . 307 LYS HD2 . 18491 1 378 . 1 1 53 53 LYS HD3 H 1 1.68 0.01 . 1 . . . . 307 LYS HD3 . 18491 1 379 . 1 1 53 53 LYS HE2 H 1 2.72 0.01 . 2 . . . . 307 LYS HE2 . 18491 1 380 . 1 1 53 53 LYS HE3 H 1 2.94 0.01 . 2 . . . . 307 LYS HE3 . 18491 1 381 . 1 1 53 53 LYS HZ1 H 1 7.67 0.01 . 1 . . . . 307 LYS QZ . 18491 1 382 . 1 1 53 53 LYS HZ2 H 1 7.67 0.01 . 1 . . . . 307 LYS QZ . 18491 1 383 . 1 1 53 53 LYS HZ3 H 1 7.67 0.01 . 1 . . . . 307 LYS QZ . 18491 1 384 . 1 1 54 54 GLN H H 1 7.99 0.01 . 1 . . . . 308 GLN H . 18491 1 385 . 1 1 54 54 GLN HA H 1 4.07 0.01 . 1 . . . . 308 GLN HA . 18491 1 386 . 1 1 54 54 GLN HB2 H 1 2.21 0.01 . 1 . . . . 308 GLN HB2 . 18491 1 387 . 1 1 54 54 GLN HB3 H 1 2.21 0.01 . 1 . . . . 308 GLN HB3 . 18491 1 388 . 1 1 54 54 GLN HG2 H 1 2.44 0.01 . 2 . . . . 308 GLN HG2 . 18491 1 389 . 1 1 54 54 GLN HG3 H 1 2.61 0.01 . 2 . . . . 308 GLN HG3 . 18491 1 390 . 1 1 54 54 GLN HE21 H 1 6.86 0.01 . 2 . . . . 308 GLN HE21 . 18491 1 391 . 1 1 54 54 GLN HE22 H 1 7.48 0.01 . 2 . . . . 308 GLN HE22 . 18491 1 392 . 1 1 55 55 ALA H H 1 8.20 0.01 . 1 . . . . 309 ALA H . 18491 1 393 . 1 1 55 55 ALA HA H 1 4.12 0.01 . 1 . . . . 309 ALA HA . 18491 1 394 . 1 1 55 55 ALA HB1 H 1 1.46 0.01 . 1 . . . . 309 ALA QB . 18491 1 395 . 1 1 55 55 ALA HB2 H 1 1.46 0.01 . 1 . . . . 309 ALA QB . 18491 1 396 . 1 1 55 55 ALA HB3 H 1 1.46 0.01 . 1 . . . . 309 ALA QB . 18491 1 397 . 1 1 56 56 PHE H H 1 8.08 0.01 . 1 . . . . 310 PHE H . 18491 1 398 . 1 1 56 56 PHE HA H 1 4.15 0.01 . 1 . . . . 310 PHE HA . 18491 1 399 . 1 1 56 56 PHE HB2 H 1 3.02 0.01 . 2 . . . . 310 PHE HB2 . 18491 1 400 . 1 1 56 56 PHE HB3 H 1 3.08 0.01 . 2 . . . . 310 PHE HB3 . 18491 1 401 . 1 1 56 56 PHE HD1 H 1 7.42 0.01 . 3 . . . . 310 PHE HD1 . 18491 1 402 . 1 1 56 56 PHE HD2 H 1 7.42 0.01 . 3 . . . . 310 PHE HD2 . 18491 1 403 . 1 1 56 56 PHE HE1 H 1 6.82 0.01 . 3 . . . . 310 PHE HE1 . 18491 1 404 . 1 1 56 56 PHE HE2 H 1 6.82 0.01 . 3 . . . . 310 PHE HE2 . 18491 1 405 . 1 1 56 56 PHE HZ H 1 6.98 0.01 . 1 . . . . 310 PHE HZ . 18491 1 406 . 1 1 57 57 ASP H H 1 8.66 0.01 . 1 . . . . 311 ASP H . 18491 1 407 . 1 1 57 57 ASP HA H 1 4.61 0.01 . 1 . . . . 311 ASP HA . 18491 1 408 . 1 1 57 57 ASP HB2 H 1 2.80 0.01 . 1 . . . . 311 ASP HB2 . 18491 1 409 . 1 1 57 57 ASP HB3 H 1 2.80 0.01 . 1 . . . . 311 ASP HB3 . 18491 1 410 . 1 1 58 58 ALA H H 1 7.53 0.01 . 1 . . . . 312 ALA H . 18491 1 411 . 1 1 58 58 ALA HA H 1 4.33 0.01 . 1 . . . . 312 ALA HA . 18491 1 412 . 1 1 58 58 ALA HB1 H 1 1.48 0.01 . 1 . . . . 312 ALA QB . 18491 1 413 . 1 1 58 58 ALA HB2 H 1 1.48 0.01 . 1 . . . . 312 ALA QB . 18491 1 414 . 1 1 58 58 ALA HB3 H 1 1.48 0.01 . 1 . . . . 312 ALA QB . 18491 1 415 . 1 1 59 59 VAL H H 1 7.27 0.01 . 1 . . . . 313 VAL H . 18491 1 416 . 1 1 59 59 VAL HA H 1 3.78 0.01 . 1 . . . . 313 VAL HA . 18491 1 417 . 1 1 59 59 VAL HB H 1 2.26 0.01 . 1 . . . . 313 VAL HB . 18491 1 418 . 1 1 59 59 VAL HG11 H 1 0.58 0.01 . 2 . . . . 313 VAL QG1 . 18491 1 419 . 1 1 59 59 VAL HG12 H 1 0.58 0.01 . 2 . . . . 313 VAL QG1 . 18491 1 420 . 1 1 59 59 VAL HG13 H 1 0.58 0.01 . 2 . . . . 313 VAL QG1 . 18491 1 421 . 1 1 59 59 VAL HG21 H 1 1.13 0.01 . 2 . . . . 313 VAL QG2 . 18491 1 422 . 1 1 59 59 VAL HG22 H 1 1.13 0.01 . 2 . . . . 313 VAL QG2 . 18491 1 423 . 1 1 59 59 VAL HG23 H 1 1.13 0.01 . 2 . . . . 313 VAL QG2 . 18491 1 424 . 1 1 60 60 GLY H H 1 8.66 0.01 . 1 . . . . 314 GLY H . 18491 1 425 . 1 1 60 60 GLY HA2 H 1 3.94 0.01 . 1 . . . . 314 GLY HA2 . 18491 1 426 . 1 1 60 60 GLY HA3 H 1 3.94 0.01 . 1 . . . . 314 GLY HA3 . 18491 1 427 . 1 1 61 61 VAL H H 1 7.76 0.01 . 1 . . . . 315 VAL H . 18491 1 428 . 1 1 61 61 VAL HA H 1 4.08 0.01 . 1 . . . . 315 VAL HA . 18491 1 429 . 1 1 61 61 VAL HB H 1 2.13 0.01 . 1 . . . . 315 VAL HB . 18491 1 430 . 1 1 61 61 VAL HG11 H 1 0.94 0.01 . 2 . . . . 315 VAL QG1 . 18491 1 431 . 1 1 61 61 VAL HG12 H 1 0.94 0.01 . 2 . . . . 315 VAL QG1 . 18491 1 432 . 1 1 61 61 VAL HG13 H 1 0.94 0.01 . 2 . . . . 315 VAL QG1 . 18491 1 433 . 1 1 61 61 VAL HG21 H 1 0.96 0.01 . 2 . . . . 315 VAL QG2 . 18491 1 434 . 1 1 61 61 VAL HG22 H 1 0.96 0.01 . 2 . . . . 315 VAL QG2 . 18491 1 435 . 1 1 61 61 VAL HG23 H 1 0.96 0.01 . 2 . . . . 315 VAL QG2 . 18491 1 436 . 1 1 62 62 LYS H H 1 8.00 0.01 . 1 . . . . 316 LYS H . 18491 1 437 . 1 1 62 62 LYS HA H 1 4.21 0.01 . 1 . . . . 316 LYS HA . 18491 1 438 . 1 1 62 62 LYS HB2 H 1 1.72 0.01 . 2 . . . . 316 LYS HB2 . 18491 1 439 . 1 1 62 62 LYS HB3 H 1 1.85 0.01 . 2 . . . . 316 LYS HB3 . 18491 1 440 . 1 1 62 62 LYS HG2 H 1 1.39 0.01 . 1 . . . . 316 LYS HG2 . 18491 1 441 . 1 1 62 62 LYS HG3 H 1 1.39 0.01 . 1 . . . . 316 LYS HG3 . 18491 1 442 . 1 1 62 62 LYS HD2 H 1 1.66 0.01 . 1 . . . . 316 LYS HD2 . 18491 1 443 . 1 1 62 62 LYS HD3 H 1 1.66 0.01 . 1 . . . . 316 LYS HD3 . 18491 1 444 . 1 1 62 62 LYS HE2 H 1 2.97 0.01 . 1 . . . . 316 LYS HE2 . 18491 1 445 . 1 1 62 62 LYS HE3 H 1 2.97 0.01 . 1 . . . . 316 LYS HE3 . 18491 1 446 . 1 1 62 62 LYS HZ1 H 1 7.46 0.01 . 1 . . . . 316 LYS QZ . 18491 1 447 . 1 1 62 62 LYS HZ2 H 1 7.46 0.01 . 1 . . . . 316 LYS QZ . 18491 1 448 . 1 1 62 62 LYS HZ3 H 1 7.46 0.01 . 1 . . . . 316 LYS QZ . 18491 1 stop_ save_