################################### # 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_one _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_one _Assigned_chem_shift_list.Entry_ID 4192 _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_one _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_one _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 $sample_one . 4192 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 3NF CH3 H 1 1.91 . . 1 . . . . . . . . 4192 1 2 . 1 1 1 1 3NF H H 1 7.76 . . 1 . . . . . . . . 4192 1 3 . 1 1 1 1 3NF HA H 1 4.48 . . 1 . . . . . . . . 4192 1 4 . 1 1 1 1 3NF HB2 H 1 3.02 . . 2 . . . . . . . . 4192 1 5 . 1 1 1 1 3NF HB3 H 1 2.86 . . 2 . . . . . . . . 4192 1 6 . 1 1 1 1 3NF HD1 H 1 7.05 . . 1 . . . . . . . . 4192 1 7 . 1 1 1 1 3NF HD2 H 1 7.05 . . 1 . . . . . . . . 4192 1 8 . 1 1 1 1 3NF HE1 H 1 6.79 . . 1 . . . . . . . . 4192 1 9 . 1 1 1 1 3NF HE2 H 1 6.79 . . 1 . . . . . . . . 4192 1 10 . 1 1 2 2 GLY H H 1 8.17 . . 1 . . . . . . . . 4192 1 11 . 1 1 2 2 GLY HA2 H 1 3.94 . . 2 . . . . . . . . 4192 1 12 . 1 1 2 2 GLY HA3 H 1 3.82 . . 2 . . . . . . . . 4192 1 13 . 1 1 3 3 ASP H H 1 8.11 . . 1 . . . . . . . . 4192 1 14 . 1 1 3 3 ASP HA H 1 4.64 . . 1 . . . . . . . . 4192 1 15 . 1 1 3 3 ASP HB2 H 1 2.68 . . 1 . . . . . . . . 4192 1 16 . 1 1 3 3 ASP HB3 H 1 2.68 . . 1 . . . . . . . . 4192 1 17 . 1 1 4 4 THR H H 1 8.01 . . 1 . . . . . . . . 4192 1 18 . 1 1 4 4 THR HA H 1 4.16 . . 1 . . . . . . . . 4192 1 19 . 1 1 4 4 THR HB H 1 4.11 . . 1 . . . . . . . . 4192 1 20 . 1 1 4 4 THR HG21 H 1 1.11 . . 1 . . . . . . . . 4192 1 21 . 1 1 4 4 THR HG22 H 1 1.11 . . 1 . . . . . . . . 4192 1 22 . 1 1 4 4 THR HG23 H 1 1.11 . . 1 . . . . . . . . 4192 1 23 . 1 1 5 5 TRP H H 1 8.00 . . 1 . . . . . . . . 4192 1 24 . 1 1 5 5 TRP HA H 1 4.55 . . 1 . . . . . . . . 4192 1 25 . 1 1 5 5 TRP HB2 H 1 3.33 . . 2 . . . . . . . . 4192 1 26 . 1 1 5 5 TRP HB3 H 1 3.27 . . 2 . . . . . . . . 4192 1 27 . 1 1 5 5 TRP HD1 H 1 7.22 . . 1 . . . . . . . . 4192 1 28 . 1 1 5 5 TRP HE1 H 1 9.80 . . 1 . . . . . . . . 4192 1 29 . 1 1 5 5 TRP HE3 H 1 7.55 . . 1 . . . . . . . . 4192 1 30 . 1 1 5 5 TRP HZ2 H 1 7.40 . . 1 . . . . . . . . 4192 1 31 . 1 1 5 5 TRP HZ3 H 1 7.07 . . 1 . . . . . . . . 4192 1 32 . 1 1 5 5 TRP HH2 H 1 7.14 . . 1 . . . . . . . . 4192 1 33 . 1 1 6 6 ALA H H 1 7.85 . . 1 . . . . . . . . 4192 1 34 . 1 1 6 6 ALA HA H 1 4.13 . . 1 . . . . . . . . 4192 1 35 . 1 1 6 6 ALA HB1 H 1 1.34 . . 1 . . . . . . . . 4192 1 36 . 1 1 6 6 ALA HB2 H 1 1.34 . . 1 . . . . . . . . 4192 1 37 . 1 1 6 6 ALA HB3 H 1 1.34 . . 1 . . . . . . . . 4192 1 38 . 1 1 7 7 GLY H H 1 7.75 . . 1 . . . . . . . . 4192 1 39 . 1 1 7 7 GLY HA2 H 1 3.81 . . 1 . . . . . . . . 4192 1 40 . 1 1 7 7 GLY HA3 H 1 3.81 . . 1 . . . . . . . . 4192 1 41 . 1 1 8 8 VAL H H 1 7.65 . . 1 . . . . . . . . 4192 1 42 . 1 1 8 8 VAL HA H 1 3.73 . . 1 . . . . . . . . 4192 1 43 . 1 1 8 8 VAL HB H 1 2.07 . . 1 . . . . . . . . 4192 1 44 . 1 1 8 8 VAL HG11 H 1 1.01 . . 2 . . . . . . . . 4192 1 45 . 1 1 8 8 VAL HG12 H 1 1.01 . . 2 . . . . . . . . 4192 1 46 . 1 1 8 8 VAL HG13 H 1 1.01 . . 2 . . . . . . . . 4192 1 47 . 1 1 8 8 VAL HG21 H 1 0.91 . . 2 . . . . . . . . 4192 1 48 . 1 1 8 8 VAL HG22 H 1 0.91 . . 2 . . . . . . . . 4192 1 49 . 1 1 8 8 VAL HG23 H 1 0.91 . . 2 . . . . . . . . 4192 1 50 . 1 1 9 9 GLU H H 1 8.22 . . 1 . . . . . . . . 4192 1 51 . 1 1 9 9 GLU HA H 1 3.80 . . 1 . . . . . . . . 4192 1 52 . 1 1 9 9 GLU HB2 H 1 2.20 . . 2 . . . . . . . . 4192 1 53 . 1 1 9 9 GLU HB3 H 1 1.98 . . 2 . . . . . . . . 4192 1 54 . 1 1 9 9 GLU HG2 H 1 2.32 . . 1 . . . . . . . . 4192 1 55 . 1 1 9 9 GLU HG3 H 1 2.32 . . 1 . . . . . . . . 4192 1 56 . 1 1 10 10 ALA H H 1 7.60 . . 1 . . . . . . . . 4192 1 57 . 1 1 10 10 ALA HA H 1 4.02 . . 1 . . . . . . . . 4192 1 58 . 1 1 10 10 ALA HB1 H 1 1.48 . . 1 . . . . . . . . 4192 1 59 . 1 1 10 10 ALA HB2 H 1 1.48 . . 1 . . . . . . . . 4192 1 60 . 1 1 10 10 ALA HB3 H 1 1.48 . . 1 . . . . . . . . 4192 1 61 . 1 1 11 11 ILE H H 1 7.54 . . 1 . . . . . . . . 4192 1 62 . 1 1 11 11 ILE HA H 1 3.77 . . 1 . . . . . . . . 4192 1 63 . 1 1 11 11 ILE HB H 1 2.06 . . 1 . . . . . . . . 4192 1 64 . 1 1 11 11 ILE HG12 H 1 1.69 . . 2 . . . . . . . . 4192 1 65 . 1 1 11 11 ILE HG13 H 1 1.21 . . 2 . . . . . . . . 4192 1 66 . 1 1 11 11 ILE HG21 H 1 0.93 . . 1 . . . . . . . . 4192 1 67 . 1 1 11 11 ILE HG22 H 1 0.93 . . 1 . . . . . . . . 4192 1 68 . 1 1 11 11 ILE HG23 H 1 0.93 . . 1 . . . . . . . . 4192 1 69 . 1 1 11 11 ILE HD11 H 1 0.84 . . 1 . . . . . . . . 4192 1 70 . 1 1 11 11 ILE HD12 H 1 0.84 . . 1 . . . . . . . . 4192 1 71 . 1 1 11 11 ILE HD13 H 1 0.84 . . 1 . . . . . . . . 4192 1 72 . 1 1 12 12 ILE H H 1 8.17 . . 1 . . . . . . . . 4192 1 73 . 1 1 12 12 ILE HA H 1 3.67 . . 1 . . . . . . . . 4192 1 74 . 1 1 12 12 ILE HB H 1 1.96 . . 1 . . . . . . . . 4192 1 75 . 1 1 12 12 ILE HG12 H 1 1.70 . . 2 . . . . . . . . 4192 1 76 . 1 1 12 12 ILE HG13 H 1 1.21 . . 2 . . . . . . . . 4192 1 77 . 1 1 12 12 ILE HG21 H 1 0.89 . . 1 . . . . . . . . 4192 1 78 . 1 1 12 12 ILE HG22 H 1 0.89 . . 1 . . . . . . . . 4192 1 79 . 1 1 12 12 ILE HG23 H 1 0.89 . . 1 . . . . . . . . 4192 1 80 . 1 1 12 12 ILE HD11 H 1 0.79 . . 1 . . . . . . . . 4192 1 81 . 1 1 12 12 ILE HD12 H 1 0.79 . . 1 . . . . . . . . 4192 1 82 . 1 1 12 12 ILE HD13 H 1 0.79 . . 1 . . . . . . . . 4192 1 83 . 1 1 13 13 ARG H H 1 7.99 . . 1 . . . . . . . . 4192 1 84 . 1 1 13 13 ARG HA H 1 4.04 . . 1 . . . . . . . . 4192 1 85 . 1 1 13 13 ARG HB2 H 1 1.82 . . 1 . . . . . . . . 4192 1 86 . 1 1 13 13 ARG HB3 H 1 1.82 . . 1 . . . . . . . . 4192 1 87 . 1 1 13 13 ARG HG2 H 1 1.65 . . 1 . . . . . . . . 4192 1 88 . 1 1 13 13 ARG HG3 H 1 1.65 . . 1 . . . . . . . . 4192 1 89 . 1 1 13 13 ARG HD2 H 1 3.30 . . 1 . . . . . . . . 4192 1 90 . 1 1 13 13 ARG HD3 H 1 3.30 . . 1 . . . . . . . . 4192 1 91 . 1 1 13 13 ARG HE H 1 7.39 . . 1 . . . . . . . . 4192 1 92 . 1 1 14 14 ILE H H 1 7.96 . . 1 . . . . . . . . 4192 1 93 . 1 1 14 14 ILE HA H 1 3.77 . . 1 . . . . . . . . 4192 1 94 . 1 1 14 14 ILE HB H 1 2.09 . . 1 . . . . . . . . 4192 1 95 . 1 1 14 14 ILE HG12 H 1 1.84 . . 2 . . . . . . . . 4192 1 96 . 1 1 14 14 ILE HG13 H 1 1.11 . . 2 . . . . . . . . 4192 1 97 . 1 1 14 14 ILE HG21 H 1 0.93 . . 1 . . . . . . . . 4192 1 98 . 1 1 14 14 ILE HG22 H 1 0.93 . . 1 . . . . . . . . 4192 1 99 . 1 1 14 14 ILE HG23 H 1 0.93 . . 1 . . . . . . . . 4192 1 100 . 1 1 14 14 ILE HD11 H 1 0.89 . . 1 . . . . . . . . 4192 1 101 . 1 1 14 14 ILE HD12 H 1 0.89 . . 1 . . . . . . . . 4192 1 102 . 1 1 14 14 ILE HD13 H 1 0.89 . . 1 . . . . . . . . 4192 1 103 . 1 1 15 15 LEU H H 1 8.67 . . 1 . . . . . . . . 4192 1 104 . 1 1 15 15 LEU HA H 1 4.05 . . 1 . . . . . . . . 4192 1 105 . 1 1 15 15 LEU HB2 H 1 1.92 . . 2 . . . . . . . . 4192 1 106 . 1 1 15 15 LEU HB3 H 1 1.57 . . 2 . . . . . . . . 4192 1 107 . 1 1 15 15 LEU HG H 1 1.85 . . 1 . . . . . . . . 4192 1 108 . 1 1 15 15 LEU HD11 H 1 0.91 . . 2 . . . . . . . . 4192 1 109 . 1 1 15 15 LEU HD12 H 1 0.91 . . 2 . . . . . . . . 4192 1 110 . 1 1 15 15 LEU HD13 H 1 0.91 . . 2 . . . . . . . . 4192 1 111 . 1 1 15 15 LEU HD21 H 1 0.86 . . 2 . . . . . . . . 4192 1 112 . 1 1 15 15 LEU HD22 H 1 0.86 . . 2 . . . . . . . . 4192 1 113 . 1 1 15 15 LEU HD23 H 1 0.86 . . 2 . . . . . . . . 4192 1 114 . 1 1 16 16 GLN H H 1 8.59 . . 1 . . . . . . . . 4192 1 115 . 1 1 16 16 GLN HA H 1 3.94 . . 1 . . . . . . . . 4192 1 116 . 1 1 16 16 GLN HB2 H 1 2.28 . . 2 . . . . . . . . 4192 1 117 . 1 1 16 16 GLN HB3 H 1 2.07 . . 2 . . . . . . . . 4192 1 118 . 1 1 16 16 GLN HG2 H 1 2.62 . . 1 . . . . . . . . 4192 1 119 . 1 1 16 16 GLN HG3 H 1 2.62 . . 1 . . . . . . . . 4192 1 120 . 1 1 16 16 GLN HE21 H 1 6.69 . . 2 . . . . . . . . 4192 1 121 . 1 1 16 16 GLN HE22 H 1 6.36 . . 2 . . . . . . . . 4192 1 122 . 1 1 17 17 GLN H H 1 7.74 . . 1 . . . . . . . . 4192 1 123 . 1 1 17 17 GLN HA H 1 4.17 . . 1 . . . . . . . . 4192 1 124 . 1 1 17 17 GLN HB2 H 1 2.36 . . 2 . . . . . . . . 4192 1 125 . 1 1 17 17 GLN HB3 H 1 2.29 . . 2 . . . . . . . . 4192 1 126 . 1 1 17 17 GLN HG2 H 1 2.42 . . 1 . . . . . . . . 4192 1 127 . 1 1 17 17 GLN HG3 H 1 2.42 . . 1 . . . . . . . . 4192 1 128 . 1 1 17 17 GLN HE21 H 1 7.00 . . 2 . . . . . . . . 4192 1 129 . 1 1 17 17 GLN HE22 H 1 6.50 . . 2 . . . . . . . . 4192 1 130 . 1 1 18 18 LEU H H 1 8.59 . . 1 . . . . . . . . 4192 1 131 . 1 1 18 18 LEU HA H 1 4.17 . . 1 . . . . . . . . 4192 1 132 . 1 1 18 18 LEU HB2 H 1 2.05 . . 2 . . . . . . . . 4192 1 133 . 1 1 18 18 LEU HB3 H 1 1.56 . . 2 . . . . . . . . 4192 1 134 . 1 1 18 18 LEU HG H 1 1.91 . . 1 . . . . . . . . 4192 1 135 . 1 1 18 18 LEU HD11 H 1 0.92 . . 2 . . . . . . . . 4192 1 136 . 1 1 18 18 LEU HD12 H 1 0.92 . . 2 . . . . . . . . 4192 1 137 . 1 1 18 18 LEU HD13 H 1 0.92 . . 2 . . . . . . . . 4192 1 138 . 1 1 18 18 LEU HD21 H 1 0.85 . . 2 . . . . . . . . 4192 1 139 . 1 1 18 18 LEU HD22 H 1 0.85 . . 2 . . . . . . . . 4192 1 140 . 1 1 18 18 LEU HD23 H 1 0.85 . . 2 . . . . . . . . 4192 1 141 . 1 1 19 19 LEU H H 1 8.71 . . 1 . . . . . . . . 4192 1 142 . 1 1 19 19 LEU HA H 1 4.10 . . 1 . . . . . . . . 4192 1 143 . 1 1 19 19 LEU HB2 H 1 1.93 . . 2 . . . . . . . . 4192 1 144 . 1 1 19 19 LEU HB3 H 1 1.55 . . 2 . . . . . . . . 4192 1 145 . 1 1 19 19 LEU HG H 1 1.82 . . 1 . . . . . . . . 4192 1 146 . 1 1 19 19 LEU HD11 H 1 0.89 . . 2 . . . . . . . . 4192 1 147 . 1 1 19 19 LEU HD12 H 1 0.89 . . 2 . . . . . . . . 4192 1 148 . 1 1 19 19 LEU HD13 H 1 0.89 . . 2 . . . . . . . . 4192 1 149 . 1 1 19 19 LEU HD21 H 1 0.79 . . 2 . . . . . . . . 4192 1 150 . 1 1 19 19 LEU HD22 H 1 0.79 . . 2 . . . . . . . . 4192 1 151 . 1 1 19 19 LEU HD23 H 1 0.79 . . 2 . . . . . . . . 4192 1 152 . 1 1 20 20 PHE H H 1 8.13 . . 1 . . . . . . . . 4192 1 153 . 1 1 20 20 PHE HA H 1 4.36 . . 1 . . . . . . . . 4192 1 154 . 1 1 20 20 PHE HB2 H 1 3.38 . . 2 . . . . . . . . 4192 1 155 . 1 1 20 20 PHE HB3 H 1 3.17 . . 2 . . . . . . . . 4192 1 156 . 1 1 20 20 PHE HD1 H 1 7.26 . . 1 . . . . . . . . 4192 1 157 . 1 1 20 20 PHE HD2 H 1 7.26 . . 1 . . . . . . . . 4192 1 158 . 1 1 20 20 PHE HE1 H 1 7.29 . . 1 . . . . . . . . 4192 1 159 . 1 1 20 20 PHE HE2 H 1 7.29 . . 1 . . . . . . . . 4192 1 160 . 1 1 21 21 ILE H H 1 8.45 . . 1 . . . . . . . . 4192 1 161 . 1 1 21 21 ILE HA H 1 3.62 . . 1 . . . . . . . . 4192 1 162 . 1 1 21 21 ILE HB H 1 2.06 . . 1 . . . . . . . . 4192 1 163 . 1 1 21 21 ILE HG12 H 1 1.99 . . 2 . . . . . . . . 4192 1 164 . 1 1 21 21 ILE HG13 H 1 1.23 . . 2 . . . . . . . . 4192 1 165 . 1 1 21 21 ILE HG21 H 1 0.94 . . 1 . . . . . . . . 4192 1 166 . 1 1 21 21 ILE HG22 H 1 0.94 . . 1 . . . . . . . . 4192 1 167 . 1 1 21 21 ILE HG23 H 1 0.94 . . 1 . . . . . . . . 4192 1 168 . 1 1 21 21 ILE HD11 H 1 0.87 . . 1 . . . . . . . . 4192 1 169 . 1 1 21 21 ILE HD12 H 1 0.87 . . 1 . . . . . . . . 4192 1 170 . 1 1 21 21 ILE HD13 H 1 0.87 . . 1 . . . . . . . . 4192 1 171 . 1 1 22 22 HIS H H 1 8.44 . . 1 . . . . . . . . 4192 1 172 . 1 1 22 22 HIS HA H 1 4.13 . . 1 . . . . . . . . 4192 1 173 . 1 1 22 22 HIS HB2 H 1 3.18 . . 1 . . . . . . . . 4192 1 174 . 1 1 22 22 HIS HB3 H 1 3.18 . . 1 . . . . . . . . 4192 1 175 . 1 1 22 22 HIS HD2 H 1 6.59 . . 1 . . . . . . . . 4192 1 176 . 1 1 22 22 HIS HE1 H 1 7.64 . . 1 . . . . . . . . 4192 1 177 . 1 1 23 23 PHE H H 1 8.63 . . 1 . . . . . . . . 4192 1 178 . 1 1 23 23 PHE HA H 1 4.38 . . 1 . . . . . . . . 4192 1 179 . 1 1 23 23 PHE HB2 H 1 3.21 . . 1 . . . . . . . . 4192 1 180 . 1 1 23 23 PHE HB3 H 1 3.21 . . 1 . . . . . . . . 4192 1 181 . 1 1 23 23 PHE HD1 H 1 7.22 . . 1 . . . . . . . . 4192 1 182 . 1 1 23 23 PHE HD2 H 1 7.22 . . 1 . . . . . . . . 4192 1 183 . 1 1 23 23 PHE HE1 H 1 7.26 . . 1 . . . . . . . . 4192 1 184 . 1 1 23 23 PHE HE2 H 1 7.26 . . 1 . . . . . . . . 4192 1 185 . 1 1 24 24 ARG H H 1 8.27 . . 1 . . . . . . . . 4192 1 186 . 1 1 24 24 ARG HA H 1 3.94 . . 1 . . . . . . . . 4192 1 187 . 1 1 24 24 ARG HB2 H 1 1.77 . . 2 . . . . . . . . 4192 1 188 . 1 1 24 24 ARG HB3 H 1 1.75 . . 2 . . . . . . . . 4192 1 189 . 1 1 24 24 ARG HG2 H 1 1.53 . . 1 . . . . . . . . 4192 1 190 . 1 1 24 24 ARG HG3 H 1 1.53 . . 1 . . . . . . . . 4192 1 191 . 1 1 24 24 ARG HD2 H 1 2.97 . . 1 . . . . . . . . 4192 1 192 . 1 1 24 24 ARG HD3 H 1 2.97 . . 1 . . . . . . . . 4192 1 193 . 1 1 24 24 ARG HE H 1 7.39 . . 1 . . . . . . . . 4192 1 194 . 1 1 25 25 ILE H H 1 8.21 . . 1 . . . . . . . . 4192 1 195 . 1 1 25 25 ILE HA H 1 3.86 . . 1 . . . . . . . . 4192 1 196 . 1 1 25 25 ILE HB H 1 1.93 . . 1 . . . . . . . . 4192 1 197 . 1 1 25 25 ILE HG12 H 1 1.61 . . 2 . . . . . . . . 4192 1 198 . 1 1 25 25 ILE HG13 H 1 1.12 . . 2 . . . . . . . . 4192 1 199 . 1 1 25 25 ILE HG21 H 1 0.85 . . 1 . . . . . . . . 4192 1 200 . 1 1 25 25 ILE HG22 H 1 0.85 . . 1 . . . . . . . . 4192 1 201 . 1 1 25 25 ILE HG23 H 1 0.85 . . 1 . . . . . . . . 4192 1 202 . 1 1 25 25 ILE HD11 H 1 0.76 . . 1 . . . . . . . . 4192 1 203 . 1 1 25 25 ILE HD12 H 1 0.76 . . 1 . . . . . . . . 4192 1 204 . 1 1 25 25 ILE HD13 H 1 0.76 . . 1 . . . . . . . . 4192 1 205 . 1 1 26 26 GLY H H 1 8.20 . . 1 . . . . . . . . 4192 1 206 . 1 1 26 26 GLY HA2 H 1 3.85 . . 1 . . . . . . . . 4192 1 207 . 1 1 26 26 GLY HA3 H 1 3.85 . . 1 . . . . . . . . 4192 1 208 . 1 1 27 27 CYS H H 1 7.94 . . 1 . . . . . . . . 4192 1 209 . 1 1 27 27 CYS HA H 1 4.29 . . 1 . . . . . . . . 4192 1 210 . 1 1 27 27 CYS HB2 H 1 2.88 . . 2 . . . . . . . . 4192 1 211 . 1 1 27 27 CYS HB3 H 1 2.73 . . 2 . . . . . . . . 4192 1 212 . 1 1 28 28 ARG H H 1 7.86 . . 1 . . . . . . . . 4192 1 213 . 1 1 28 28 ARG HA H 1 4.13 . . 1 . . . . . . . . 4192 1 214 . 1 1 28 28 ARG HB2 H 1 1.85 . . 2 . . . . . . . . 4192 1 215 . 1 1 28 28 ARG HB3 H 1 1.80 . . 2 . . . . . . . . 4192 1 216 . 1 1 28 28 ARG HG2 H 1 1.58 . . 1 . . . . . . . . 4192 1 217 . 1 1 28 28 ARG HG3 H 1 1.58 . . 1 . . . . . . . . 4192 1 218 . 1 1 28 28 ARG HD2 H 1 3.12 . . 1 . . . . . . . . 4192 1 219 . 1 1 28 28 ARG HD3 H 1 3.12 . . 1 . . . . . . . . 4192 1 220 . 1 1 28 28 ARG HE H 1 7.39 . . 1 . . . . . . . . 4192 1 221 . 1 1 29 29 HIS H H 1 8.05 . . 1 . . . . . . . . 4192 1 222 . 1 1 29 29 HIS HA H 1 4.55 . . 1 . . . . . . . . 4192 1 223 . 1 1 29 29 HIS HB2 H 1 3.20 . . 2 . . . . . . . . 4192 1 224 . 1 1 29 29 HIS HB3 H 1 3.06 . . 2 . . . . . . . . 4192 1 225 . 1 1 29 29 HIS HD2 H 1 6.98 . . 1 . . . . . . . . 4192 1 226 . 1 1 29 29 HIS HE1 H 1 7.76 . . 1 . . . . . . . . 4192 1 227 . 1 1 30 30 SER H H 1 7.93 . . 1 . . . . . . . . 4192 1 228 . 1 1 30 30 SER HA H 1 4.39 . . 1 . . . . . . . . 4192 1 229 . 1 1 30 30 SER HB2 H 1 3.92 . . 2 . . . . . . . . 4192 1 230 . 1 1 30 30 SER HB3 H 1 3.88 . . 2 . . . . . . . . 4192 1 231 . 1 1 31 31 ARG H H 1 8.13 . . 1 . . . . . . . . 4192 1 232 . 1 1 31 31 ARG HA H 1 4.36 . . 1 . . . . . . . . 4192 1 233 . 1 1 31 31 ARG HB2 H 1 1.92 . . 2 . . . . . . . . 4192 1 234 . 1 1 31 31 ARG HB3 H 1 1.81 . . 2 . . . . . . . . 4192 1 235 . 1 1 31 31 ARG HG2 H 1 1.65 . . 1 . . . . . . . . 4192 1 236 . 1 1 31 31 ARG HG3 H 1 1.65 . . 1 . . . . . . . . 4192 1 237 . 1 1 31 31 ARG HD2 H 1 3.18 . . 1 . . . . . . . . 4192 1 238 . 1 1 31 31 ARG HD3 H 1 3.18 . . 1 . . . . . . . . 4192 1 239 . 1 1 31 31 ARG HE H 1 7.39 . . 1 . . . . . . . . 4192 1 240 . 1 1 32 32 ILE H H 1 7.86 . . 1 . . . . . . . . 4192 1 241 . 1 1 32 32 ILE HA H 1 4.14 . . 1 . . . . . . . . 4192 1 242 . 1 1 32 32 ILE HB H 1 1.86 . . 1 . . . . . . . . 4192 1 243 . 1 1 32 32 ILE HG12 H 1 1.48 . . 2 . . . . . . . . 4192 1 244 . 1 1 32 32 ILE HG13 H 1 1.17 . . 2 . . . . . . . . 4192 1 245 . 1 1 32 32 ILE HG21 H 1 0.90 . . 1 . . . . . . . . 4192 1 246 . 1 1 32 32 ILE HG22 H 1 0.90 . . 1 . . . . . . . . 4192 1 247 . 1 1 32 32 ILE HG23 H 1 0.90 . . 1 . . . . . . . . 4192 1 248 . 1 1 32 32 ILE HD11 H 1 0.85 . . 1 . . . . . . . . 4192 1 249 . 1 1 32 32 ILE HD12 H 1 0.85 . . 1 . . . . . . . . 4192 1 250 . 1 1 32 32 ILE HD13 H 1 0.85 . . 1 . . . . . . . . 4192 1 251 . 1 1 33 33 GM1 H H 1 8.12 . . 1 . . . . . . . . 4192 1 252 . 1 1 33 33 GM1 HA2 H 1 3.95 . . 2 . . . . . . . . 4192 1 253 . 1 1 33 33 GM1 HA3 H 1 3.81 . . 2 . . . . . . . . 4192 1 254 . 1 1 33 33 GM1 NH21 H 1 7.26 . . 2 . . . . . . . . 4192 1 255 . 1 1 33 33 GM1 NH22 H 1 6.86 . . 2 . . . . . . . . 4192 1 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