################################### # 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_chem_shift_set_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_set_1 _Assigned_chem_shift_list.Entry_ID 4260 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_cond_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _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 $eel_calcitonin . 4260 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 CYS HA H 1 4.42 . . 1 . . . . . . . . 4260 1 2 . 1 1 1 1 CYS HB2 H 1 3.70 . . 1 . . . . . . . . 4260 1 3 . 1 1 1 1 CYS HB3 H 1 3.70 . . 1 . . . . . . . . 4260 1 4 . 1 1 2 2 SER H H 1 8.50 . . 1 . . . . . . . . 4260 1 5 . 1 1 2 2 SER HA H 1 4.55 . . 1 . . . . . . . . 4260 1 6 . 1 1 2 2 SER HB2 H 1 3.92 . . 2 . . . . . . . . 4260 1 7 . 1 1 2 2 SER HB3 H 1 3.81 . . 2 . . . . . . . . 4260 1 8 . 1 1 3 3 ASN H H 1 7.70 . . 1 . . . . . . . . 4260 1 9 . 1 1 3 3 ASN HA H 1 4.70 . . 1 . . . . . . . . 4260 1 10 . 1 1 3 3 ASN HB2 H 1 3.24 . . 2 . . . . . . . . 4260 1 11 . 1 1 3 3 ASN HB3 H 1 3.16 . . 2 . . . . . . . . 4260 1 12 . 1 1 4 4 LEU H H 1 8.58 . . 1 . . . . . . . . 4260 1 13 . 1 1 4 4 LEU HA H 1 4.02 . . 1 . . . . . . . . 4260 1 14 . 1 1 4 4 LEU HB2 H 1 1.75 . . 1 . . . . . . . . 4260 1 15 . 1 1 4 4 LEU HB3 H 1 1.75 . . 1 . . . . . . . . 4260 1 16 . 1 1 4 4 LEU HG H 1 1.64 . . 1 . . . . . . . . 4260 1 17 . 1 1 4 4 LEU HD11 H 1 0.93 . . 1 . . . . . . . . 4260 1 18 . 1 1 4 4 LEU HD12 H 1 0.93 . . 1 . . . . . . . . 4260 1 19 . 1 1 4 4 LEU HD13 H 1 0.93 . . 1 . . . . . . . . 4260 1 20 . 1 1 4 4 LEU HD21 H 1 0.93 . . 1 . . . . . . . . 4260 1 21 . 1 1 4 4 LEU HD22 H 1 0.93 . . 1 . . . . . . . . 4260 1 22 . 1 1 4 4 LEU HD23 H 1 0.93 . . 1 . . . . . . . . 4260 1 23 . 1 1 5 5 SER H H 1 8.46 . . 1 . . . . . . . . 4260 1 24 . 1 1 5 5 SER HA H 1 3.95 . . 1 . . . . . . . . 4260 1 25 . 1 1 5 5 SER HB2 H 1 4.02 . . 1 . . . . . . . . 4260 1 26 . 1 1 5 5 SER HB3 H 1 4.02 . . 1 . . . . . . . . 4260 1 27 . 1 1 6 6 THR H H 1 8.01 . . 1 . . . . . . . . 4260 1 28 . 1 1 6 6 THR HA H 1 4.18 . . 1 . . . . . . . . 4260 1 29 . 1 1 6 6 THR HB H 1 4.27 . . 1 . . . . . . . . 4260 1 30 . 1 1 6 6 THR HG21 H 1 1.37 . . 1 . . . . . . . . 4260 1 31 . 1 1 6 6 THR HG22 H 1 1.37 . . 1 . . . . . . . . 4260 1 32 . 1 1 6 6 THR HG23 H 1 1.37 . . 1 . . . . . . . . 4260 1 33 . 1 1 7 7 CYS H H 1 8.69 . . 1 . . . . . . . . 4260 1 34 . 1 1 7 7 CYS HA H 1 4.70 . . 1 . . . . . . . . 4260 1 35 . 1 1 7 7 CYS HB2 H 1 3.19 . . 1 . . . . . . . . 4260 1 36 . 1 1 7 7 CYS HB3 H 1 3.19 . . 1 . . . . . . . . 4260 1 37 . 1 1 8 8 VAL H H 1 8.66 . . 1 . . . . . . . . 4260 1 38 . 1 1 8 8 VAL HA H 1 3.71 . . 1 . . . . . . . . 4260 1 39 . 1 1 8 8 VAL HB H 1 2.21 . . 1 . . . . . . . . 4260 1 40 . 1 1 8 8 VAL HG11 H 1 1.07 . . 2 . . . . . . . . 4260 1 41 . 1 1 8 8 VAL HG12 H 1 1.07 . . 2 . . . . . . . . 4260 1 42 . 1 1 8 8 VAL HG13 H 1 1.07 . . 2 . . . . . . . . 4260 1 43 . 1 1 8 8 VAL HG21 H 1 0.93 . . 2 . . . . . . . . 4260 1 44 . 1 1 8 8 VAL HG22 H 1 0.93 . . 2 . . . . . . . . 4260 1 45 . 1 1 8 8 VAL HG23 H 1 0.93 . . 2 . . . . . . . . 4260 1 46 . 1 1 9 9 LEU H H 1 8.34 . . 1 . . . . . . . . 4260 1 47 . 1 1 9 9 LEU HA H 1 4.03 . . 1 . . . . . . . . 4260 1 48 . 1 1 9 9 LEU HB2 H 1 1.92 . . 2 . . . . . . . . 4260 1 49 . 1 1 9 9 LEU HB3 H 1 1.87 . . 2 . . . . . . . . 4260 1 50 . 1 1 9 9 LEU HG H 1 1.63 . . 1 . . . . . . . . 4260 1 51 . 1 1 9 9 LEU HD11 H 1 1.09 . . 2 . . . . . . . . 4260 1 52 . 1 1 9 9 LEU HD12 H 1 1.09 . . 2 . . . . . . . . 4260 1 53 . 1 1 9 9 LEU HD13 H 1 1.09 . . 2 . . . . . . . . 4260 1 54 . 1 1 9 9 LEU HD21 H 1 0.93 . . 2 . . . . . . . . 4260 1 55 . 1 1 9 9 LEU HD22 H 1 0.93 . . 2 . . . . . . . . 4260 1 56 . 1 1 9 9 LEU HD23 H 1 0.93 . . 2 . . . . . . . . 4260 1 57 . 1 1 10 10 GLY H H 1 8.18 . . 1 . . . . . . . . 4260 1 58 . 1 1 10 10 GLY HA2 H 1 4.03 . . 2 . . . . . . . . 4260 1 59 . 1 1 10 10 GLY HA3 H 1 3.91 . . 2 . . . . . . . . 4260 1 60 . 1 1 11 11 LYS H H 1 7.68 . . 1 . . . . . . . . 4260 1 61 . 1 1 11 11 LYS HA H 1 4.27 . . 1 . . . . . . . . 4260 1 62 . 1 1 11 11 LYS HB2 H 1 2.04 . . 2 . . . . . . . . 4260 1 63 . 1 1 11 11 LYS HB3 H 1 1.92 . . 2 . . . . . . . . 4260 1 64 . 1 1 11 11 LYS HG2 H 1 1.59 . . 2 . . . . . . . . 4260 1 65 . 1 1 11 11 LYS HG3 H 1 1.51 . . 2 . . . . . . . . 4260 1 66 . 1 1 11 11 LYS HD2 H 1 1.78 . . 1 . . . . . . . . 4260 1 67 . 1 1 11 11 LYS HD3 H 1 1.78 . . 1 . . . . . . . . 4260 1 68 . 1 1 11 11 LYS HE2 H 1 2.98 . . 1 . . . . . . . . 4260 1 69 . 1 1 11 11 LYS HE3 H 1 2.98 . . 1 . . . . . . . . 4260 1 70 . 1 1 11 11 LYS HZ1 H 1 7.46 . . 1 . . . . . . . . 4260 1 71 . 1 1 11 11 LYS HZ2 H 1 7.46 . . 1 . . . . . . . . 4260 1 72 . 1 1 11 11 LYS HZ3 H 1 7.46 . . 1 . . . . . . . . 4260 1 73 . 1 1 12 12 LEU H H 1 8.37 . . 1 . . . . . . . . 4260 1 74 . 1 1 12 12 LEU HA H 1 4.03 . . 1 . . . . . . . . 4260 1 75 . 1 1 12 12 LEU HB2 H 1 1.91 . . 2 . . . . . . . . 4260 1 76 . 1 1 12 12 LEU HB3 H 1 1.85 . . 2 . . . . . . . . 4260 1 77 . 1 1 12 12 LEU HG H 1 1.61 . . 1 . . . . . . . . 4260 1 78 . 1 1 12 12 LEU HD11 H 1 0.88 . . 1 . . . . . . . . 4260 1 79 . 1 1 12 12 LEU HD12 H 1 0.88 . . 1 . . . . . . . . 4260 1 80 . 1 1 12 12 LEU HD13 H 1 0.88 . . 1 . . . . . . . . 4260 1 81 . 1 1 12 12 LEU HD21 H 1 0.88 . . 1 . . . . . . . . 4260 1 82 . 1 1 12 12 LEU HD22 H 1 0.88 . . 1 . . . . . . . . 4260 1 83 . 1 1 12 12 LEU HD23 H 1 0.88 . . 1 . . . . . . . . 4260 1 84 . 1 1 13 13 SER H H 1 8.54 . . 1 . . . . . . . . 4260 1 85 . 1 1 13 13 SER HA H 1 4.03 . . 1 . . . . . . . . 4260 1 86 . 1 1 13 13 SER HB2 H 1 4.03 . . 1 . . . . . . . . 4260 1 87 . 1 1 13 13 SER HB3 H 1 4.03 . . 1 . . . . . . . . 4260 1 88 . 1 1 14 14 GLN H H 1 7.87 . . 1 . . . . . . . . 4260 1 89 . 1 1 14 14 GLN HA H 1 4.12 . . 1 . . . . . . . . 4260 1 90 . 1 1 14 14 GLN HB2 H 1 2.33 . . 2 . . . . . . . . 4260 1 91 . 1 1 14 14 GLN HB3 H 1 2.27 . . 2 . . . . . . . . 4260 1 92 . 1 1 14 14 GLN HG2 H 1 2.59 . . 2 . . . . . . . . 4260 1 93 . 1 1 14 14 GLN HG3 H 1 2.43 . . 2 . . . . . . . . 4260 1 94 . 1 1 15 15 GLU H H 1 8.07 . . 1 . . . . . . . . 4260 1 95 . 1 1 15 15 GLU HA H 1 4.32 . . 1 . . . . . . . . 4260 1 96 . 1 1 15 15 GLU HB2 H 1 2.21 . . 2 . . . . . . . . 4260 1 97 . 1 1 15 15 GLU HB3 H 1 2.13 . . 2 . . . . . . . . 4260 1 98 . 1 1 15 15 GLU HG2 H 1 2.65 . . 2 . . . . . . . . 4260 1 99 . 1 1 15 15 GLU HG3 H 1 2.34 . . 2 . . . . . . . . 4260 1 100 . 1 1 16 16 LEU H H 1 8.45 . . 1 . . . . . . . . 4260 1 101 . 1 1 16 16 LEU HA H 1 4.02 . . 1 . . . . . . . . 4260 1 102 . 1 1 16 16 LEU HB2 H 1 1.72 . . 2 . . . . . . . . 4260 1 103 . 1 1 16 16 LEU HB3 H 1 1.68 . . 2 . . . . . . . . 4260 1 104 . 1 1 16 16 LEU HG H 1 1.68 . . 1 . . . . . . . . 4260 1 105 . 1 1 16 16 LEU HD11 H 1 0.90 . . 1 . . . . . . . . 4260 1 106 . 1 1 16 16 LEU HD12 H 1 0.90 . . 1 . . . . . . . . 4260 1 107 . 1 1 16 16 LEU HD13 H 1 0.90 . . 1 . . . . . . . . 4260 1 108 . 1 1 16 16 LEU HD21 H 1 0.90 . . 1 . . . . . . . . 4260 1 109 . 1 1 16 16 LEU HD22 H 1 0.90 . . 1 . . . . . . . . 4260 1 110 . 1 1 16 16 LEU HD23 H 1 0.90 . . 1 . . . . . . . . 4260 1 111 . 1 1 17 17 HIS H H 1 8.01 . . 1 . . . . . . . . 4260 1 112 . 1 1 17 17 HIS HA H 1 4.54 . . 1 . . . . . . . . 4260 1 113 . 1 1 17 17 HIS HB2 H 1 3.37 . . 2 . . . . . . . . 4260 1 114 . 1 1 17 17 HIS HB3 H 1 3.30 . . 2 . . . . . . . . 4260 1 115 . 1 1 17 17 HIS HD1 H 1 8.57 . . 2 . . . . . . . . 4260 1 116 . 1 1 17 17 HIS HE1 H 1 7.36 . . 2 . . . . . . . . 4260 1 117 . 1 1 18 18 LYS H H 1 7.85 . . 1 . . . . . . . . 4260 1 118 . 1 1 18 18 LYS HA H 1 4.11 . . 1 . . . . . . . . 4260 1 119 . 1 1 18 18 LYS HB2 H 1 2.03 . . 1 . . . . . . . . 4260 1 120 . 1 1 18 18 LYS HB3 H 1 2.03 . . 1 . . . . . . . . 4260 1 121 . 1 1 18 18 LYS HG2 H 1 1.43 . . 1 . . . . . . . . 4260 1 122 . 1 1 18 18 LYS HG3 H 1 1.43 . . 1 . . . . . . . . 4260 1 123 . 1 1 18 18 LYS HD2 H 1 1.72 . . 2 . . . . . . . . 4260 1 124 . 1 1 18 18 LYS HD3 H 1 1.66 . . 2 . . . . . . . . 4260 1 125 . 1 1 18 18 LYS HE2 H 1 2.99 . . 1 . . . . . . . . 4260 1 126 . 1 1 18 18 LYS HE3 H 1 2.99 . . 1 . . . . . . . . 4260 1 127 . 1 1 18 18 LYS HZ1 H 1 7.36 . . 1 . . . . . . . . 4260 1 128 . 1 1 18 18 LYS HZ2 H 1 7.36 . . 1 . . . . . . . . 4260 1 129 . 1 1 18 18 LYS HZ3 H 1 7.36 . . 1 . . . . . . . . 4260 1 130 . 1 1 19 19 LEU H H 1 7.90 . . 1 . . . . . . . . 4260 1 131 . 1 1 19 19 LEU HA H 1 4.16 . . 1 . . . . . . . . 4260 1 132 . 1 1 19 19 LEU HB2 H 1 1.91 . . 1 . . . . . . . . 4260 1 133 . 1 1 19 19 LEU HB3 H 1 1.91 . . 1 . . . . . . . . 4260 1 134 . 1 1 19 19 LEU HG H 1 1.66 . . 1 . . . . . . . . 4260 1 135 . 1 1 19 19 LEU HD11 H 1 0.94 . . 2 . . . . . . . . 4260 1 136 . 1 1 19 19 LEU HD12 H 1 0.94 . . 2 . . . . . . . . 4260 1 137 . 1 1 19 19 LEU HD13 H 1 0.94 . . 2 . . . . . . . . 4260 1 138 . 1 1 19 19 LEU HD21 H 1 0.89 . . 2 . . . . . . . . 4260 1 139 . 1 1 19 19 LEU HD22 H 1 0.89 . . 2 . . . . . . . . 4260 1 140 . 1 1 19 19 LEU HD23 H 1 0.89 . . 2 . . . . . . . . 4260 1 141 . 1 1 20 20 GLN H H 1 7.94 . . 1 . . . . . . . . 4260 1 142 . 1 1 20 20 GLN HA H 1 4.17 . . 1 . . . . . . . . 4260 1 143 . 1 1 20 20 GLN HB2 H 1 2.16 . . 1 . . . . . . . . 4260 1 144 . 1 1 20 20 GLN HB3 H 1 2.16 . . 1 . . . . . . . . 4260 1 145 . 1 1 20 20 GLN HG2 H 1 2.51 . . 2 . . . . . . . . 4260 1 146 . 1 1 20 20 GLN HG3 H 1 2.42 . . 2 . . . . . . . . 4260 1 147 . 1 1 21 21 THR H H 1 7.55 . . 1 . . . . . . . . 4260 1 148 . 1 1 21 21 THR HA H 1 4.25 . . 1 . . . . . . . . 4260 1 149 . 1 1 21 21 THR HB H 1 4.20 . . 1 . . . . . . . . 4260 1 150 . 1 1 21 21 THR HG21 H 1 1.11 . . 1 . . . . . . . . 4260 1 151 . 1 1 21 21 THR HG22 H 1 1.11 . . 1 . . . . . . . . 4260 1 152 . 1 1 21 21 THR HG23 H 1 1.11 . . 1 . . . . . . . . 4260 1 153 . 1 1 22 22 TYR H H 1 7.66 . . 1 . . . . . . . . 4260 1 154 . 1 1 22 22 TYR HA H 1 4.75 . . 1 . . . . . . . . 4260 1 155 . 1 1 22 22 TYR HB2 H 1 3.10 . . 2 . . . . . . . . 4260 1 156 . 1 1 22 22 TYR HB3 H 1 3.05 . . 2 . . . . . . . . 4260 1 157 . 1 1 22 22 TYR HD1 H 1 7.14 . . 1 . . . . . . . . 4260 1 158 . 1 1 22 22 TYR HD2 H 1 7.14 . . 1 . . . . . . . . 4260 1 159 . 1 1 22 22 TYR HE1 H 1 6.77 . . 1 . . . . . . . . 4260 1 160 . 1 1 22 22 TYR HE2 H 1 6.77 . . 1 . . . . . . . . 4260 1 161 . 1 1 23 23 PRO HA H 1 4.43 . . 1 . . . . . . . . 4260 1 162 . 1 1 23 23 PRO HB2 H 1 2.20 . . 1 . . . . . . . . 4260 1 163 . 1 1 23 23 PRO HB3 H 1 2.20 . . 1 . . . . . . . . 4260 1 164 . 1 1 23 23 PRO HG2 H 1 1.97 . . 2 . . . . . . . . 4260 1 165 . 1 1 23 23 PRO HG3 H 1 1.93 . . 2 . . . . . . . . 4260 1 166 . 1 1 23 23 PRO HD2 H 1 3.78 . . 2 . . . . . . . . 4260 1 167 . 1 1 23 23 PRO HD3 H 1 3.41 . . 2 . . . . . . . . 4260 1 168 . 1 1 24 24 ARG H H 1 8.11 . . 1 . . . . . . . . 4260 1 169 . 1 1 24 24 ARG HA H 1 4.34 . . 1 . . . . . . . . 4260 1 170 . 1 1 24 24 ARG HB2 H 1 1.94 . . 2 . . . . . . . . 4260 1 171 . 1 1 24 24 ARG HB3 H 1 1.85 . . 2 . . . . . . . . 4260 1 172 . 1 1 24 24 ARG HG2 H 1 1.73 . . 2 . . . . . . . . 4260 1 173 . 1 1 24 24 ARG HG3 H 1 1.70 . . 2 . . . . . . . . 4260 1 174 . 1 1 24 24 ARG HD2 H 1 3.22 . . 1 . . . . . . . . 4260 1 175 . 1 1 24 24 ARG HD3 H 1 3.22 . . 1 . . . . . . . . 4260 1 176 . 1 1 24 24 ARG HE H 1 7.20 . . 1 . . . . . . . . 4260 1 177 . 1 1 25 25 THR H H 1 7.87 . . 1 . . . . . . . . 4260 1 178 . 1 1 25 25 THR HA H 1 4.31 . . 1 . . . . . . . . 4260 1 179 . 1 1 25 25 THR HB H 1 4.27 . . 1 . . . . . . . . 4260 1 180 . 1 1 25 25 THR HG21 H 1 1.19 . . 1 . . . . . . . . 4260 1 181 . 1 1 25 25 THR HG22 H 1 1.19 . . 1 . . . . . . . . 4260 1 182 . 1 1 25 25 THR HG23 H 1 1.19 . . 1 . . . . . . . . 4260 1 183 . 1 1 26 26 ASP H H 1 8.23 . . 1 . . . . . . . . 4260 1 184 . 1 1 26 26 ASP HA H 1 4.78 . . 1 . . . . . . . . 4260 1 185 . 1 1 26 26 ASP HB2 H 1 2.98 . . 2 . . . . . . . . 4260 1 186 . 1 1 26 26 ASP HB3 H 1 2.85 . . 2 . . . . . . . . 4260 1 187 . 1 1 27 27 VAL H H 1 7.86 . . 1 . . . . . . . . 4260 1 188 . 1 1 27 27 VAL HA H 1 4.07 . . 1 . . . . . . . . 4260 1 189 . 1 1 27 27 VAL HB H 1 2.13 . . 1 . . . . . . . . 4260 1 190 . 1 1 27 27 VAL HG11 H 1 0.95 . . 1 . . . . . . . . 4260 1 191 . 1 1 27 27 VAL HG12 H 1 0.95 . . 1 . . . . . . . . 4260 1 192 . 1 1 27 27 VAL HG13 H 1 0.95 . . 1 . . . . . . . . 4260 1 193 . 1 1 27 27 VAL HG21 H 1 0.95 . . 1 . . . . . . . . 4260 1 194 . 1 1 27 27 VAL HG22 H 1 0.95 . . 1 . . . . . . . . 4260 1 195 . 1 1 27 27 VAL HG23 H 1 0.95 . . 1 . . . . . . . . 4260 1 196 . 1 1 28 28 GLY H H 1 8.29 . . 1 . . . . . . . . 4260 1 197 . 1 1 28 28 GLY HA2 H 1 3.99 . . 2 . . . . . . . . 4260 1 198 . 1 1 28 28 GLY HA3 H 1 3.91 . . 2 . . . . . . . . 4260 1 199 . 1 1 29 29 ALA H H 1 7.96 . . 1 . . . . . . . . 4260 1 200 . 1 1 29 29 ALA HA H 1 4.33 . . 1 . . . . . . . . 4260 1 201 . 1 1 29 29 ALA HB1 H 1 1.39 . . 1 . . . . . . . . 4260 1 202 . 1 1 29 29 ALA HB2 H 1 1.39 . . 1 . . . . . . . . 4260 1 203 . 1 1 29 29 ALA HB3 H 1 1.39 . . 1 . . . . . . . . 4260 1 204 . 1 1 30 30 GLY H H 1 8.22 . . 1 . . . . . . . . 4260 1 205 . 1 1 30 30 GLY HA2 H 1 3.97 . . 1 . . . . . . . . 4260 1 206 . 1 1 30 30 GLY HA3 H 1 3.97 . . 1 . . . . . . . . 4260 1 207 . 1 1 31 31 THR H H 1 7.92 . . 1 . . . . . . . . 4260 1 208 . 1 1 32 32 LPD HG2 H 1 1.97 . . 1 . . . . . . . . 4260 1 209 . 1 1 32 32 LPD HG3 H 1 1.97 . . 1 . . . . . . . . 4260 1 210 . 1 1 32 32 LPD HD2 H 1 3.80 . . 2 . . . . . . . . 4260 1 211 . 1 1 32 32 LPD HD3 H 1 3.70 . . 2 . . . . . . . . 4260 1 stop_ save_