################################### # 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 17763 _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 . _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' . . . 17763 1 2 '2D 1H-1H NOESY' . . . 17763 1 3 '2D 1H-1H TOCSY' . . . 17763 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 GLY HA2 H 1 3.786 0.02 . 2 . . . A 19 GLY HA2 . 17763 1 2 . 1 1 2 2 ASP H H 1 8.665 0.02 . 1 . . . A 20 ASP H . 17763 1 3 . 1 1 2 2 ASP HA H 1 4.682 0.02 . 1 . . . A 20 ASP HA . 17763 1 4 . 1 1 2 2 ASP HB2 H 1 2.836 0.02 . 2 . . . A 20 ASP HB2 . 17763 1 5 . 1 1 2 2 ASP HB3 H 1 2.793 0.02 . 2 . . . A 20 ASP HB3 . 17763 1 6 . 1 1 3 3 LYS H H 1 8.401 0.02 . 1 . . . A 21 LYS H . 17763 1 7 . 1 1 3 3 LYS HA H 1 4.223 0.02 . 1 . . . A 21 LYS HA . 17763 1 8 . 1 1 3 3 LYS HB2 H 1 1.753 0.02 . 2 . . . A 21 LYS HB2 . 17763 1 9 . 1 1 3 3 LYS HB3 H 1 1.679 0.02 . 2 . . . A 21 LYS HB3 . 17763 1 10 . 1 1 3 3 LYS HG2 H 1 1.375 0.02 . 2 . . . A 21 LYS HG2 . 17763 1 11 . 1 1 3 3 LYS HG3 H 1 1.322 0.02 . 2 . . . A 21 LYS HG3 . 17763 1 12 . 1 1 3 3 LYS HE2 H 1 2.903 0.02 . 2 . . . A 21 LYS HE2 . 17763 1 13 . 1 1 3 3 LYS HE3 H 1 2.903 0.02 . 2 . . . A 21 LYS HE3 . 17763 1 14 . 1 1 4 4 GLU H H 1 8.227 0.02 . 1 . . . A 22 GLU H . 17763 1 15 . 1 1 4 4 GLU HA H 1 4.274 0.02 . 1 . . . A 22 GLU HA . 17763 1 16 . 1 1 4 4 GLU HB2 H 1 2.013 0.02 . 2 . . . A 22 GLU HB2 . 17763 1 17 . 1 1 4 4 GLU HB3 H 1 1.890 0.02 . 2 . . . A 22 GLU HB3 . 17763 1 18 . 1 1 4 4 GLU HG2 H 1 2.371 0.02 . 2 . . . A 22 GLU HG2 . 17763 1 19 . 1 1 4 4 GLU HG3 H 1 2.371 0.02 . 2 . . . A 22 GLU HG3 . 17763 1 20 . 1 1 5 5 GLU H H 1 8.242 0.02 . 1 . . . A 23 GLU H . 17763 1 21 . 1 1 5 5 GLU HA H 1 4.310 0.02 . 1 . . . A 23 GLU HA . 17763 1 22 . 1 1 5 5 GLU HB2 H 1 1.973 0.02 . 2 . . . A 23 GLU HB2 . 17763 1 23 . 1 1 5 5 GLU HB3 H 1 1.875 0.02 . 2 . . . A 23 GLU HB3 . 17763 1 24 . 1 1 5 5 GLU HG2 H 1 2.347 0.02 . 2 . . . A 23 GLU HG2 . 17763 1 25 . 1 1 5 5 GLU HG3 H 1 2.347 0.02 . 2 . . . A 23 GLU HG3 . 17763 1 26 . 1 1 6 6 CYS H H 1 8.465 0.02 . 1 . . . A 24 CYS H . 17763 1 27 . 1 1 6 6 CYS HA H 1 4.817 0.02 . 1 . . . A 24 CYS HA . 17763 1 28 . 1 1 6 6 CYS HB2 H 1 2.861 0.02 . 2 . . . A 24 CYS HB2 . 17763 1 29 . 1 1 6 6 CYS HB3 H 1 2.861 0.02 . 2 . . . A 24 CYS HB3 . 17763 1 30 . 1 1 7 7 THR H H 1 8.443 0.02 . 1 . . . A 25 THR H . 17763 1 31 . 1 1 7 7 THR HA H 1 4.298 0.02 . 1 . . . A 25 THR HA . 17763 1 32 . 1 1 7 7 THR HB H 1 3.938 0.02 . 1 . . . A 25 THR HB . 17763 1 33 . 1 1 7 7 THR HG21 H 1 1.028 0.02 . 1 . . . A 25 THR HG21 . 17763 1 34 . 1 1 7 7 THR HG22 H 1 1.028 0.02 . 1 . . . A 25 THR HG22 . 17763 1 35 . 1 1 7 7 THR HG23 H 1 1.028 0.02 . 1 . . . A 25 THR HG23 . 17763 1 36 . 1 1 8 8 VAL H H 1 8.287 0.02 . 1 . . . A 26 VAL H . 17763 1 37 . 1 1 8 8 VAL HA H 1 4.044 0.02 . 1 . . . A 26 VAL HA . 17763 1 38 . 1 1 8 8 VAL HB H 1 1.889 0.02 . 1 . . . A 26 VAL HB . 17763 1 39 . 1 1 8 8 VAL HG11 H 1 0.852 0.02 . 2 . . . A 26 VAL HG11 . 17763 1 40 . 1 1 8 8 VAL HG12 H 1 0.852 0.02 . 2 . . . A 26 VAL HG12 . 17763 1 41 . 1 1 8 8 VAL HG13 H 1 0.852 0.02 . 2 . . . A 26 VAL HG13 . 17763 1 42 . 1 1 8 8 VAL HG21 H 1 0.852 0.02 . 2 . . . A 26 VAL HG21 . 17763 1 43 . 1 1 8 8 VAL HG22 H 1 0.852 0.02 . 2 . . . A 26 VAL HG22 . 17763 1 44 . 1 1 8 8 VAL HG23 H 1 0.852 0.02 . 2 . . . A 26 VAL HG23 . 17763 1 45 . 1 1 9 9 PRO HA H 1 4.332 0.02 . 1 . . . A 27 PRO HA . 17763 1 46 . 1 1 9 9 PRO HB2 H 1 2.206 0.02 . 2 . . . A 27 PRO HB2 . 17763 1 47 . 1 1 9 9 PRO HG2 H 1 1.717 0.02 . 2 . . . A 27 PRO HG2 . 17763 1 48 . 1 1 9 9 PRO HG3 H 1 1.536 0.02 . 2 . . . A 27 PRO HG3 . 17763 1 49 . 1 1 9 9 PRO HD2 H 1 3.784 0.02 . 2 . . . A 27 PRO HD2 . 17763 1 50 . 1 1 9 9 PRO HD3 H 1 2.987 0.02 . 2 . . . A 27 PRO HD3 . 17763 1 51 . 1 1 10 10 ILE H H 1 8.285 0.02 . 1 . . . A 28 ILE H . 17763 1 52 . 1 1 10 10 ILE HA H 1 3.891 0.02 . 1 . . . A 28 ILE HA . 17763 1 53 . 1 1 10 10 ILE HB H 1 1.754 0.02 . 1 . . . A 28 ILE HB . 17763 1 54 . 1 1 10 10 ILE HG12 H 1 1.558 0.02 . 2 . . . A 28 ILE HG12 . 17763 1 55 . 1 1 10 10 ILE HG13 H 1 1.253 0.02 . 2 . . . A 28 ILE HG13 . 17763 1 56 . 1 1 10 10 ILE HG21 H 1 0.877 0.02 . 1 . . . A 28 ILE HG21 . 17763 1 57 . 1 1 10 10 ILE HG22 H 1 0.877 0.02 . 1 . . . A 28 ILE HG22 . 17763 1 58 . 1 1 10 10 ILE HG23 H 1 0.877 0.02 . 1 . . . A 28 ILE HG23 . 17763 1 59 . 1 1 10 10 ILE HD11 H 1 0.854 0.02 . 1 . . . A 28 ILE HD11 . 17763 1 60 . 1 1 10 10 ILE HD12 H 1 0.854 0.02 . 1 . . . A 28 ILE HD12 . 17763 1 61 . 1 1 10 10 ILE HD13 H 1 0.854 0.02 . 1 . . . A 28 ILE HD13 . 17763 1 62 . 1 1 11 11 GLY H H 1 8.783 0.02 . 1 . . . A 29 GLY H . 17763 1 63 . 1 1 11 11 GLY HA2 H 1 3.706 0.02 . 2 . . . A 29 GLY HA2 . 17763 1 64 . 1 1 11 11 GLY HA3 H 1 4.118 0.02 . 2 . . . A 29 GLY HA3 . 17763 1 65 . 1 1 12 12 TRP H H 1 7.757 0.02 . 1 . . . A 30 TRP H . 17763 1 66 . 1 1 12 12 TRP HA H 1 4.303 0.02 . 1 . . . A 30 TRP HA . 17763 1 67 . 1 1 12 12 TRP HB2 H 1 3.170 0.02 . 2 . . . A 30 TRP HB2 . 17763 1 68 . 1 1 12 12 TRP HB3 H 1 3.034 0.02 . 2 . . . A 30 TRP HB3 . 17763 1 69 . 1 1 12 12 TRP HD1 H 1 7.153 0.02 . 1 . . . A 30 TRP HD1 . 17763 1 70 . 1 1 12 12 TRP HE1 H 1 9.978 0.02 . 1 . . . A 30 TRP HE1 . 17763 1 71 . 1 1 12 12 TRP HE3 H 1 7.519 0.02 . 1 . . . A 30 TRP HE3 . 17763 1 72 . 1 1 12 12 TRP HZ2 H 1 7.426 0.02 . 1 . . . A 30 TRP HZ2 . 17763 1 73 . 1 1 12 12 TRP HZ3 H 1 7.140 0.02 . 1 . . . A 30 TRP HZ3 . 17763 1 74 . 1 1 12 12 TRP HH2 H 1 7.415 0.02 . 1 . . . A 30 TRP HH2 . 17763 1 75 . 1 1 13 13 SER H H 1 7.823 0.02 . 1 . . . A 31 SER H . 17763 1 76 . 1 1 13 13 SER HA H 1 4.251 0.02 . 1 . . . A 31 SER HA . 17763 1 77 . 1 1 13 13 SER HB2 H 1 3.606 0.02 . 2 . . . A 31 SER HB2 . 17763 1 78 . 1 1 13 13 SER HB3 H 1 3.515 0.02 . 2 . . . A 31 SER HB3 . 17763 1 79 . 1 1 14 14 GLU H H 1 8.198 0.02 . 1 . . . A 32 GLU H . 17763 1 80 . 1 1 14 14 GLU HA H 1 4.147 0.02 . 1 . . . A 32 GLU HA . 17763 1 81 . 1 1 14 14 GLU HB2 H 1 1.985 0.02 . 2 . . . A 32 GLU HB2 . 17763 1 82 . 1 1 14 14 GLU HB3 H 1 1.743 0.02 . 2 . . . A 32 GLU HB3 . 17763 1 83 . 1 1 14 14 GLU HG2 H 1 2.517 0.02 . 2 . . . A 32 GLU HG2 . 17763 1 84 . 1 1 14 14 GLU HG3 H 1 2.451 0.02 . 2 . . . A 32 GLU HG3 . 17763 1 85 . 1 1 15 15 PRO HA H 1 3.941 0.02 . 1 . . . A 33 PRO HA . 17763 1 86 . 1 1 15 15 PRO HB2 H 1 1.116 0.02 . 2 . . . A 33 PRO HB2 . 17763 1 87 . 1 1 15 15 PRO HB3 H 1 0.887 0.02 . 2 . . . A 33 PRO HB3 . 17763 1 88 . 1 1 15 15 PRO HG2 H 1 0.205 0.02 . 2 . . . A 33 PRO HG2 . 17763 1 89 . 1 1 15 15 PRO HG3 H 1 0.067 0.02 . 2 . . . A 33 PRO HG3 . 17763 1 90 . 1 1 15 15 PRO HD2 H 1 3.147 0.02 . 2 . . . A 33 PRO HD2 . 17763 1 91 . 1 1 15 15 PRO HD3 H 1 2.914 0.02 . 2 . . . A 33 PRO HD3 . 17763 1 92 . 1 1 16 16 VAL H H 1 8.116 0.02 . 1 . . . A 34 VAL H . 17763 1 93 . 1 1 16 16 VAL HA H 1 3.824 0.02 . 1 . . . A 34 VAL HA . 17763 1 94 . 1 1 16 16 VAL HB H 1 1.830 0.02 . 1 . . . A 34 VAL HB . 17763 1 95 . 1 1 16 16 VAL HG11 H 1 0.779 0.02 . 2 . . . A 34 VAL HG11 . 17763 1 96 . 1 1 16 16 VAL HG12 H 1 0.779 0.02 . 2 . . . A 34 VAL HG12 . 17763 1 97 . 1 1 16 16 VAL HG13 H 1 0.779 0.02 . 2 . . . A 34 VAL HG13 . 17763 1 98 . 1 1 16 16 VAL HG21 H 1 0.880 0.02 . 2 . . . A 34 VAL HG21 . 17763 1 99 . 1 1 16 16 VAL HG22 H 1 0.880 0.02 . 2 . . . A 34 VAL HG22 . 17763 1 100 . 1 1 16 16 VAL HG23 H 1 0.880 0.02 . 2 . . . A 34 VAL HG23 . 17763 1 101 . 1 1 17 17 LYS H H 1 8.385 0.02 . 1 . . . A 35 LYS H . 17763 1 102 . 1 1 17 17 LYS HA H 1 3.724 0.02 . 1 . . . A 35 LYS HA . 17763 1 103 . 1 1 17 17 LYS HB2 H 1 1.484 0.02 . 2 . . . A 35 LYS HB2 . 17763 1 104 . 1 1 17 17 LYS HB3 H 1 1.484 0.02 . 2 . . . A 35 LYS HB3 . 17763 1 105 . 1 1 17 17 LYS HG2 H 1 1.368 0.02 . 2 . . . A 35 LYS HG2 . 17763 1 106 . 1 1 17 17 LYS HG3 H 1 1.241 0.02 . 2 . . . A 35 LYS HG3 . 17763 1 107 . 1 1 17 17 LYS HD2 H 1 1.585 0.02 . 2 . . . A 35 LYS HD2 . 17763 1 108 . 1 1 17 17 LYS HD3 H 1 1.585 0.02 . 2 . . . A 35 LYS HD3 . 17763 1 109 . 1 1 17 17 LYS HE2 H 1 2.933 0.02 . 2 . . . A 35 LYS HE2 . 17763 1 110 . 1 1 17 17 LYS HE3 H 1 2.933 0.02 . 2 . . . A 35 LYS HE3 . 17763 1 111 . 1 1 17 17 LYS HZ1 H 1 7.462 0.02 . 1 . . . A 35 LYS HZ1 . 17763 1 112 . 1 1 17 17 LYS HZ2 H 1 7.462 0.02 . 1 . . . A 35 LYS HZ2 . 17763 1 113 . 1 1 17 17 LYS HZ3 H 1 7.462 0.02 . 1 . . . A 35 LYS HZ3 . 17763 1 114 . 1 1 18 18 GLY H H 1 8.071 0.02 . 1 . . . A 36 GLY H . 17763 1 115 . 1 1 18 18 GLY HA2 H 1 3.747 0.02 . 2 . . . A 36 GLY HA2 . 17763 1 116 . 1 1 18 18 GLY HA3 H 1 4.221 0.02 . 2 . . . A 36 GLY HA3 . 17763 1 117 . 1 1 19 19 LEU H H 1 8.398 0.02 . 1 . . . A 37 LEU H . 17763 1 118 . 1 1 19 19 LEU HA H 1 4.374 0.02 . 1 . . . A 37 LEU HA . 17763 1 119 . 1 1 19 19 LEU HB2 H 1 1.510 0.02 . 2 . . . A 37 LEU HB2 . 17763 1 120 . 1 1 19 19 LEU HB3 H 1 1.510 0.02 . 2 . . . A 37 LEU HB3 . 17763 1 121 . 1 1 19 19 LEU HG H 1 1.578 0.02 . 1 . . . A 37 LEU HG . 17763 1 122 . 1 1 19 19 LEU HD11 H 1 0.831 0.02 . 2 . . . A 37 LEU HD11 . 17763 1 123 . 1 1 19 19 LEU HD12 H 1 0.831 0.02 . 2 . . . A 37 LEU HD12 . 17763 1 124 . 1 1 19 19 LEU HD13 H 1 0.831 0.02 . 2 . . . A 37 LEU HD13 . 17763 1 125 . 1 1 19 19 LEU HD21 H 1 0.766 0.02 . 2 . . . A 37 LEU HD21 . 17763 1 126 . 1 1 19 19 LEU HD22 H 1 0.766 0.02 . 2 . . . A 37 LEU HD22 . 17763 1 127 . 1 1 19 19 LEU HD23 H 1 0.766 0.02 . 2 . . . A 37 LEU HD23 . 17763 1 128 . 1 1 20 20 CYS H H 1 7.946 0.02 . 1 . . . A 38 CYS H . 17763 1 129 . 1 1 20 20 CYS HA H 1 4.834 0.02 . 1 . . . A 38 CYS HA . 17763 1 130 . 1 1 20 20 CYS HB2 H 1 3.467 0.02 . 2 . . . A 38 CYS HB2 . 17763 1 131 . 1 1 20 20 CYS HB3 H 1 3.224 0.02 . 2 . . . A 38 CYS HB3 . 17763 1 132 . 1 1 21 21 LYS H H 1 8.432 0.02 . 1 . . . A 39 LYS H . 17763 1 133 . 1 1 21 21 LYS HA H 1 4.284 0.02 . 1 . . . A 39 LYS HA . 17763 1 134 . 1 1 21 21 LYS HB2 H 1 1.580 0.02 . 2 . . . A 39 LYS HB2 . 17763 1 135 . 1 1 21 21 LYS HG2 H 1 1.378 0.02 . 2 . . . A 39 LYS HG2 . 17763 1 136 . 1 1 21 21 LYS HG3 H 1 1.319 0.02 . 2 . . . A 39 LYS HG3 . 17763 1 137 . 1 1 22 22 ALA H H 1 7.132 0.02 . 1 . . . A 40 ALA H . 17763 1 138 . 1 1 22 22 ALA HA H 1 3.905 0.02 . 1 . . . A 40 ALA HA . 17763 1 139 . 1 1 22 22 ALA HB1 H 1 0.732 0.02 . 1 . . . A 40 ALA HB1 . 17763 1 140 . 1 1 22 22 ALA HB2 H 1 0.732 0.02 . 1 . . . A 40 ALA HB2 . 17763 1 141 . 1 1 22 22 ALA HB3 H 1 0.732 0.02 . 1 . . . A 40 ALA HB3 . 17763 1 142 . 1 1 23 23 ARG H H 1 8.059 0.02 . 1 . . . A 41 ARG H . 17763 1 143 . 1 1 23 23 ARG HA H 1 4.055 0.02 . 1 . . . A 41 ARG HA . 17763 1 144 . 1 1 23 23 ARG HB2 H 1 1.656 0.02 . 2 . . . A 41 ARG HB2 . 17763 1 145 . 1 1 23 23 ARG HB3 H 1 1.474 0.02 . 2 . . . A 41 ARG HB3 . 17763 1 146 . 1 1 23 23 ARG HG2 H 1 1.333 0.02 . 2 . . . A 41 ARG HG2 . 17763 1 147 . 1 1 23 23 ARG HG3 H 1 1.404 0.02 . 2 . . . A 41 ARG HG3 . 17763 1 148 . 1 1 23 23 ARG HD2 H 1 3.062 0.02 . 2 . . . A 41 ARG HD2 . 17763 1 149 . 1 1 23 23 ARG HD3 H 1 3.062 0.02 . 2 . . . A 41 ARG HD3 . 17763 1 150 . 1 1 23 23 ARG HE H 1 7.074 0.02 . 1 . . . A 41 ARG HE . 17763 1 151 . 1 1 24 24 PHE H H 1 8.118 0.02 . 1 . . . A 42 PHE H . 17763 1 152 . 1 1 24 24 PHE HA H 1 5.047 0.02 . 1 . . . A 42 PHE HA . 17763 1 153 . 1 1 24 24 PHE HB2 H 1 3.276 0.02 . 2 . . . A 42 PHE HB2 . 17763 1 154 . 1 1 24 24 PHE HB3 H 1 3.240 0.02 . 2 . . . A 42 PHE HB3 . 17763 1 155 . 1 1 24 24 PHE HD1 H 1 7.328 0.02 . 1 . . . A 42 PHE HD1 . 17763 1 156 . 1 1 24 24 PHE HD2 H 1 7.328 0.02 . 1 . . . A 42 PHE HD2 . 17763 1 157 . 1 1 24 24 PHE HE1 H 1 7.208 0.02 . 1 . . . A 42 PHE HE1 . 17763 1 158 . 1 1 24 24 PHE HE2 H 1 7.208 0.02 . 1 . . . A 42 PHE HE2 . 17763 1 159 . 1 1 24 24 PHE HZ H 1 7.163 0.02 . 1 . . . A 42 PHE HZ . 17763 1 160 . 1 1 25 25 THR H H 1 8.752 0.02 . 1 . . . A 43 THR H . 17763 1 161 . 1 1 25 25 THR HA H 1 4.824 0.02 . 1 . . . A 43 THR HA . 17763 1 162 . 1 1 25 25 THR HB H 1 3.986 0.02 . 1 . . . A 43 THR HB . 17763 1 163 . 1 1 25 25 THR HG21 H 1 0.914 0.02 . 1 . . . A 43 THR HG21 . 17763 1 164 . 1 1 25 25 THR HG22 H 1 0.914 0.02 . 1 . . . A 43 THR HG22 . 17763 1 165 . 1 1 25 25 THR HG23 H 1 0.914 0.02 . 1 . . . A 43 THR HG23 . 17763 1 166 . 1 1 26 26 ARG H H 1 8.792 0.02 . 1 . . . A 44 ARG H . 17763 1 167 . 1 1 26 26 ARG HA H 1 4.817 0.02 . 1 . . . A 44 ARG HA . 17763 1 168 . 1 1 26 26 ARG HB2 H 1 1.509 0.02 . 2 . . . A 44 ARG HB2 . 17763 1 169 . 1 1 26 26 ARG HB3 H 1 1.439 0.02 . 2 . . . A 44 ARG HB3 . 17763 1 170 . 1 1 26 26 ARG HG2 H 1 1.665 0.02 . 2 . . . A 44 ARG HG2 . 17763 1 171 . 1 1 26 26 ARG HG3 H 1 1.612 0.02 . 2 . . . A 44 ARG HG3 . 17763 1 172 . 1 1 26 26 ARG HD2 H 1 3.090 0.02 . 2 . . . A 44 ARG HD2 . 17763 1 173 . 1 1 26 26 ARG HD3 H 1 3.042 0.02 . 2 . . . A 44 ARG HD3 . 17763 1 174 . 1 1 26 26 ARG HE H 1 7.111 0.02 . 1 . . . A 44 ARG HE . 17763 1 175 . 1 1 27 27 TYR H H 1 8.866 0.02 . 1 . . . A 45 TYR H . 17763 1 176 . 1 1 27 27 TYR HA H 1 5.071 0.02 . 1 . . . A 45 TYR HA . 17763 1 177 . 1 1 27 27 TYR HB2 H 1 2.547 0.02 . 2 . . . A 45 TYR HB2 . 17763 1 178 . 1 1 27 27 TYR HB3 H 1 2.605 0.02 . 2 . . . A 45 TYR HB3 . 17763 1 179 . 1 1 27 27 TYR HD1 H 1 6.735 0.02 . 1 . . . A 45 TYR HD1 . 17763 1 180 . 1 1 27 27 TYR HD2 H 1 6.735 0.02 . 1 . . . A 45 TYR HD2 . 17763 1 181 . 1 1 28 28 TYR H H 1 9.194 0.02 . 1 . . . A 46 TYR H . 17763 1 182 . 1 1 28 28 TYR HA H 1 4.924 0.02 . 1 . . . A 46 TYR HA . 17763 1 183 . 1 1 28 28 TYR HB2 H 1 2.737 0.02 . 2 . . . A 46 TYR HB2 . 17763 1 184 . 1 1 28 28 TYR HB3 H 1 2.836 0.02 . 2 . . . A 46 TYR HB3 . 17763 1 185 . 1 1 28 28 TYR HD1 H 1 6.928 0.02 . 1 . . . A 46 TYR HD1 . 17763 1 186 . 1 1 28 28 TYR HD2 H 1 6.928 0.02 . 1 . . . A 46 TYR HD2 . 17763 1 187 . 1 1 28 28 TYR HE1 H 1 6.310 0.02 . 1 . . . A 46 TYR HE1 . 17763 1 188 . 1 1 28 28 TYR HE2 H 1 6.310 0.02 . 1 . . . A 46 TYR HE2 . 17763 1 189 . 1 1 29 29 CYS H H 1 9.450 0.02 . 1 . . . A 47 CYS H . 17763 1 190 . 1 1 29 29 CYS HA H 1 4.758 0.02 . 1 . . . A 47 CYS HA . 17763 1 191 . 1 1 29 29 CYS HB2 H 1 3.132 0.02 . 2 . . . A 47 CYS HB2 . 17763 1 192 . 1 1 29 29 CYS HB3 H 1 2.968 0.02 . 2 . . . A 47 CYS HB3 . 17763 1 193 . 1 1 30 30 MET H H 1 9.039 0.02 . 1 . . . A 48 MET H . 17763 1 194 . 1 1 30 30 MET HA H 1 4.571 0.02 . 1 . . . A 48 MET HA . 17763 1 195 . 1 1 30 30 MET HB2 H 1 1.821 0.02 . 2 . . . A 48 MET HB2 . 17763 1 196 . 1 1 30 30 MET HB3 H 1 1.728 0.02 . 2 . . . A 48 MET HB3 . 17763 1 197 . 1 1 30 30 MET HG2 H 1 2.221 0.02 . 2 . . . A 48 MET HG2 . 17763 1 198 . 1 1 30 30 MET HG3 H 1 2.221 0.02 . 2 . . . A 48 MET HG3 . 17763 1 199 . 1 1 30 30 MET HE1 H 1 1.911 0.02 . 1 . . . A 48 MET HE1 . 17763 1 200 . 1 1 30 30 MET HE2 H 1 1.911 0.02 . 1 . . . A 48 MET HE2 . 17763 1 201 . 1 1 30 30 MET HE3 H 1 1.911 0.02 . 1 . . . A 48 MET HE3 . 17763 1 202 . 1 1 31 31 GLY H H 1 6.977 0.02 . 1 . . . A 49 GLY H . 17763 1 203 . 1 1 31 31 GLY HA2 H 1 2.926 0.02 . 2 . . . A 49 GLY HA2 . 17763 1 204 . 1 1 31 31 GLY HA3 H 1 3.862 0.02 . 2 . . . A 49 GLY HA3 . 17763 1 205 . 1 1 32 32 ASN H H 1 8.052 0.02 . 1 . . . A 50 ASN H . 17763 1 206 . 1 1 32 32 ASN HA H 1 4.536 0.02 . 1 . . . A 50 ASN HA . 17763 1 207 . 1 1 32 32 ASN HB2 H 1 2.834 0.02 . 2 . . . A 50 ASN HB2 . 17763 1 208 . 1 1 32 32 ASN HB3 H 1 2.651 0.02 . 2 . . . A 50 ASN HB3 . 17763 1 209 . 1 1 32 32 ASN HD21 H 1 7.345 0.02 . 2 . . . A 50 ASN HD21 . 17763 1 210 . 1 1 32 32 ASN HD22 H 1 6.757 0.02 . 2 . . . A 50 ASN HD22 . 17763 1 211 . 1 1 33 33 CYS H H 1 7.461 0.02 . 1 . . . A 51 CYS H . 17763 1 212 . 1 1 33 33 CYS HA H 1 4.691 0.02 . 1 . . . A 51 CYS HA . 17763 1 213 . 1 1 33 33 CYS HB2 H 1 3.067 0.02 . 2 . . . A 51 CYS HB2 . 17763 1 214 . 1 1 33 33 CYS HB3 H 1 3.032 0.02 . 2 . . . A 51 CYS HB3 . 17763 1 215 . 1 1 34 34 CYS H H 1 8.834 0.02 . 1 . . . A 52 CYS H . 17763 1 216 . 1 1 34 34 CYS HA H 1 5.466 0.02 . 1 . . . A 52 CYS HA . 17763 1 217 . 1 1 34 34 CYS HB2 H 1 3.465 0.02 . 2 . . . A 52 CYS HB2 . 17763 1 218 . 1 1 34 34 CYS HB3 H 1 2.547 0.02 . 2 . . . A 52 CYS HB3 . 17763 1 219 . 1 1 35 35 LYS H H 1 9.150 0.02 . 1 . . . A 53 LYS H . 17763 1 220 . 1 1 35 35 LYS HA H 1 4.616 0.02 . 1 . . . A 53 LYS HA . 17763 1 221 . 1 1 35 35 LYS HB2 H 1 1.803 0.02 . 2 . . . A 53 LYS HB2 . 17763 1 222 . 1 1 35 35 LYS HB3 H 1 1.803 0.02 . 2 . . . A 53 LYS HB3 . 17763 1 223 . 1 1 35 35 LYS HG2 H 1 1.365 0.02 . 2 . . . A 53 LYS HG2 . 17763 1 224 . 1 1 35 35 LYS HG3 H 1 1.132 0.02 . 2 . . . A 53 LYS HG3 . 17763 1 225 . 1 1 35 35 LYS HD2 H 1 1.627 0.02 . 2 . . . A 53 LYS HD2 . 17763 1 226 . 1 1 35 35 LYS HD3 H 1 1.521 0.02 . 2 . . . A 53 LYS HD3 . 17763 1 227 . 1 1 35 35 LYS HE2 H 1 2.837 0.02 . 2 . . . A 53 LYS HE2 . 17763 1 228 . 1 1 35 35 LYS HE3 H 1 2.721 0.02 . 2 . . . A 53 LYS HE3 . 17763 1 229 . 1 1 35 35 LYS HZ1 H 1 7.410 0.02 . 1 . . . A 53 LYS HZ1 . 17763 1 230 . 1 1 35 35 LYS HZ2 H 1 7.410 0.02 . 1 . . . A 53 LYS HZ2 . 17763 1 231 . 1 1 35 35 LYS HZ3 H 1 7.410 0.02 . 1 . . . A 53 LYS HZ3 . 17763 1 232 . 1 1 36 36 VAL H H 1 8.124 0.02 . 1 . . . A 54 VAL H . 17763 1 233 . 1 1 36 36 VAL HA H 1 4.290 0.02 . 1 . . . A 54 VAL HA . 17763 1 234 . 1 1 36 36 VAL HB H 1 1.738 0.02 . 1 . . . A 54 VAL HB . 17763 1 235 . 1 1 36 36 VAL HG11 H 1 0.664 0.02 . 2 . . . A 54 VAL HG11 . 17763 1 236 . 1 1 36 36 VAL HG12 H 1 0.664 0.02 . 2 . . . A 54 VAL HG12 . 17763 1 237 . 1 1 36 36 VAL HG13 H 1 0.664 0.02 . 2 . . . A 54 VAL HG13 . 17763 1 238 . 1 1 36 36 VAL HG21 H 1 0.528 0.02 . 2 . . . A 54 VAL HG21 . 17763 1 239 . 1 1 36 36 VAL HG22 H 1 0.528 0.02 . 2 . . . A 54 VAL HG22 . 17763 1 240 . 1 1 36 36 VAL HG23 H 1 0.528 0.02 . 2 . . . A 54 VAL HG23 . 17763 1 241 . 1 1 37 37 TYR H H 1 8.967 0.02 . 1 . . . A 55 TYR H . 17763 1 242 . 1 1 37 37 TYR HA H 1 4.178 0.02 . 1 . . . A 55 TYR HA . 17763 1 243 . 1 1 37 37 TYR HB2 H 1 1.958 0.02 . 2 . . . A 55 TYR HB2 . 17763 1 244 . 1 1 37 37 TYR HB3 H 1 1.696 0.02 . 2 . . . A 55 TYR HB3 . 17763 1 245 . 1 1 37 37 TYR HD1 H 1 6.765 0.02 . 1 . . . A 55 TYR HD1 . 17763 1 246 . 1 1 37 37 TYR HD2 H 1 6.765 0.02 . 1 . . . A 55 TYR HD2 . 17763 1 247 . 1 1 37 37 TYR HE1 H 1 6.513 0.02 . 1 . . . A 55 TYR HE1 . 17763 1 248 . 1 1 37 37 TYR HE2 H 1 6.513 0.02 . 1 . . . A 55 TYR HE2 . 17763 1 249 . 1 1 38 38 GLU H H 1 8.462 0.02 . 1 . . . A 56 GLU H . 17763 1 250 . 1 1 38 38 GLU HA H 1 5.745 0.02 . 1 . . . A 56 GLU HA . 17763 1 251 . 1 1 38 38 GLU HB2 H 1 1.863 0.02 . 2 . . . A 56 GLU HB2 . 17763 1 252 . 1 1 38 38 GLU HB3 H 1 1.863 0.02 . 2 . . . A 56 GLU HB3 . 17763 1 253 . 1 1 38 38 GLU HG2 H 1 2.313 0.02 . 2 . . . A 56 GLU HG2 . 17763 1 254 . 1 1 38 38 GLU HG3 H 1 2.260 0.02 . 2 . . . A 56 GLU HG3 . 17763 1 255 . 1 1 39 39 GLY H H 1 9.262 0.02 . 1 . . . A 57 GLY H . 17763 1 256 . 1 1 39 39 GLY HA2 H 1 3.905 0.02 . 2 . . . A 57 GLY HA2 . 17763 1 257 . 1 1 39 39 GLY HA3 H 1 4.450 0.02 . 2 . . . A 57 GLY HA3 . 17763 1 258 . 1 1 40 40 CYS H H 1 8.957 0.02 . 1 . . . A 58 CYS H . 17763 1 259 . 1 1 40 40 CYS HA H 1 4.607 0.02 . 1 . . . A 58 CYS HA . 17763 1 260 . 1 1 40 40 CYS HB2 H 1 2.747 0.02 . 2 . . . A 58 CYS HB2 . 17763 1 261 . 1 1 40 40 CYS HB3 H 1 3.247 0.02 . 2 . . . A 58 CYS HB3 . 17763 1 262 . 1 1 41 41 TYR H H 1 7.888 0.02 . 1 . . . A 59 TYR H . 17763 1 263 . 1 1 41 41 TYR HA H 1 4.814 0.02 . 1 . . . A 59 TYR HA . 17763 1 264 . 1 1 41 41 TYR HB2 H 1 3.432 0.02 . 2 . . . A 59 TYR HB2 . 17763 1 265 . 1 1 41 41 TYR HB3 H 1 2.373 0.02 . 2 . . . A 59 TYR HB3 . 17763 1 266 . 1 1 41 41 TYR HD1 H 1 6.724 0.02 . 1 . . . A 59 TYR HD1 . 17763 1 267 . 1 1 41 41 TYR HD2 H 1 6.724 0.02 . 1 . . . A 59 TYR HD2 . 17763 1 268 . 1 1 41 41 TYR HE1 H 1 6.386 0.02 . 1 . . . A 59 TYR HE1 . 17763 1 269 . 1 1 41 41 TYR HE2 H 1 6.386 0.02 . 1 . . . A 59 TYR HE2 . 17763 1 270 . 1 1 42 42 THR H H 1 8.623 0.02 . 1 . . . A 60 THR H . 17763 1 271 . 1 1 42 42 THR HA H 1 4.304 0.02 . 1 . . . A 60 THR HA . 17763 1 272 . 1 1 42 42 THR HB H 1 4.304 0.02 . 1 . . . A 60 THR HB . 17763 1 273 . 1 1 42 42 THR HG21 H 1 0.978 0.02 . 1 . . . A 60 THR HG21 . 17763 1 274 . 1 1 42 42 THR HG22 H 1 0.978 0.02 . 1 . . . A 60 THR HG22 . 17763 1 275 . 1 1 42 42 THR HG23 H 1 0.978 0.02 . 1 . . . A 60 THR HG23 . 17763 1 276 . 1 1 43 43 GLY H H 1 7.479 0.02 . 1 . . . A 61 GLY H . 17763 1 277 . 1 1 43 43 GLY HA2 H 1 3.712 0.02 . 2 . . . A 61 GLY HA2 . 17763 1 278 . 1 1 43 43 GLY HA3 H 1 4.221 0.02 . 2 . . . A 61 GLY HA3 . 17763 1 279 . 1 1 44 44 GLY H H 1 8.005 0.02 . 1 . . . A 62 GLY H . 17763 1 280 . 1 1 44 44 GLY HA2 H 1 2.573 0.02 . 2 . . . A 62 GLY HA2 . 17763 1 281 . 1 1 44 44 GLY HA3 H 1 2.999 0.02 . 2 . . . A 62 GLY HA3 . 17763 1 282 . 1 1 45 45 TYR H H 1 8.884 0.02 . 1 . . . A 63 TYR H . 17763 1 283 . 1 1 45 45 TYR HA H 1 4.681 0.02 . 1 . . . A 63 TYR HA . 17763 1 284 . 1 1 45 45 TYR HB2 H 1 2.566 0.02 . 2 . . . A 63 TYR HB2 . 17763 1 285 . 1 1 45 45 TYR HB3 H 1 3.098 0.02 . 2 . . . A 63 TYR HB3 . 17763 1 286 . 1 1 45 45 TYR HD1 H 1 6.986 0.02 . 1 . . . A 63 TYR HD1 . 17763 1 287 . 1 1 45 45 TYR HD2 H 1 6.986 0.02 . 1 . . . A 63 TYR HD2 . 17763 1 288 . 1 1 45 45 TYR HE1 H 1 6.715 0.02 . 1 . . . A 63 TYR HE1 . 17763 1 289 . 1 1 45 45 TYR HE2 H 1 6.715 0.02 . 1 . . . A 63 TYR HE2 . 17763 1 290 . 1 1 46 46 SER H H 1 9.090 0.02 . 1 . . . A 64 SER H . 17763 1 291 . 1 1 46 46 SER HA H 1 4.504 0.02 . 1 . . . A 64 SER HA . 17763 1 292 . 1 1 46 46 SER HB2 H 1 4.111 0.02 . 2 . . . A 64 SER HB2 . 17763 1 293 . 1 1 46 46 SER HB3 H 1 3.961 0.02 . 2 . . . A 64 SER HB3 . 17763 1 294 . 1 1 47 47 ARG H H 1 7.182 0.02 . 1 . . . A 65 ARG H . 17763 1 295 . 1 1 47 47 ARG HA H 1 4.585 0.02 . 1 . . . A 65 ARG HA . 17763 1 296 . 1 1 47 47 ARG HB2 H 1 1.820 0.02 . 2 . . . A 65 ARG HB2 . 17763 1 297 . 1 1 47 47 ARG HB3 H 1 1.390 0.02 . 2 . . . A 65 ARG HB3 . 17763 1 298 . 1 1 47 47 ARG HG2 H 1 1.554 0.02 . 2 . . . A 65 ARG HG2 . 17763 1 299 . 1 1 47 47 ARG HG3 H 1 1.554 0.02 . 2 . . . A 65 ARG HG3 . 17763 1 300 . 1 1 47 47 ARG HD2 H 1 3.189 0.02 . 2 . . . A 65 ARG HD2 . 17763 1 301 . 1 1 47 47 ARG HD3 H 1 3.091 0.02 . 2 . . . A 65 ARG HD3 . 17763 1 302 . 1 1 47 47 ARG HE H 1 7.156 0.02 . 1 . . . A 65 ARG HE . 17763 1 303 . 1 1 48 48 MET H H 1 8.312 0.02 . 1 . . . A 66 MET H . 17763 1 304 . 1 1 48 48 MET HA H 1 3.176 0.02 . 1 . . . A 66 MET HA . 17763 1 305 . 1 1 48 48 MET HB2 H 1 1.266 0.02 . 2 . . . A 66 MET HB2 . 17763 1 306 . 1 1 48 48 MET HB3 H 1 1.548 0.02 . 2 . . . A 66 MET HB3 . 17763 1 307 . 1 1 48 48 MET HG2 H 1 2.336 0.02 . 2 . . . A 66 MET HG2 . 17763 1 308 . 1 1 48 48 MET HG3 H 1 2.184 0.02 . 2 . . . A 66 MET HG3 . 17763 1 309 . 1 1 48 48 MET HE1 H 1 2.017 0.02 . 1 . . . A 66 MET HE1 . 17763 1 310 . 1 1 48 48 MET HE2 H 1 2.017 0.02 . 1 . . . A 66 MET HE2 . 17763 1 311 . 1 1 48 48 MET HE3 H 1 2.017 0.02 . 1 . . . A 66 MET HE3 . 17763 1 312 . 1 1 49 49 GLY H H 1 8.757 0.02 . 1 . . . A 67 GLY H . 17763 1 313 . 1 1 49 49 GLY HA2 H 1 3.601 0.02 . 2 . . . A 67 GLY HA2 . 17763 1 314 . 1 1 50 50 GLU H H 1 6.370 0.02 . 1 . . . A 68 GLU H . 17763 1 315 . 1 1 50 50 GLU HA H 1 3.802 0.02 . 1 . . . A 68 GLU HA . 17763 1 316 . 1 1 50 50 GLU HB2 H 1 1.983 0.02 . 2 . . . A 68 GLU HB2 . 17763 1 317 . 1 1 50 50 GLU HB3 H 1 1.983 0.02 . 2 . . . A 68 GLU HB3 . 17763 1 318 . 1 1 50 50 GLU HG2 H 1 2.329 0.02 . 2 . . . A 68 GLU HG2 . 17763 1 319 . 1 1 50 50 GLU HG3 H 1 2.329 0.02 . 2 . . . A 68 GLU HG3 . 17763 1 320 . 1 1 51 51 CYS H H 1 6.810 0.02 . 1 . . . A 69 CYS H . 17763 1 321 . 1 1 51 51 CYS HA H 1 2.716 0.02 . 1 . . . A 69 CYS HA . 17763 1 322 . 1 1 51 51 CYS HB2 H 1 3.100 0.02 . 2 . . . A 69 CYS HB2 . 17763 1 323 . 1 1 51 51 CYS HB3 H 1 2.679 0.02 . 2 . . . A 69 CYS HB3 . 17763 1 324 . 1 1 52 52 ALA H H 1 8.534 0.02 . 1 . . . A 70 ALA H . 17763 1 325 . 1 1 52 52 ALA HA H 1 3.740 0.02 . 1 . . . A 70 ALA HA . 17763 1 326 . 1 1 52 52 ALA HB1 H 1 1.255 0.02 . 1 . . . A 70 ALA HB1 . 17763 1 327 . 1 1 52 52 ALA HB2 H 1 1.255 0.02 . 1 . . . A 70 ALA HB2 . 17763 1 328 . 1 1 52 52 ALA HB3 H 1 1.255 0.02 . 1 . . . A 70 ALA HB3 . 17763 1 329 . 1 1 53 53 ARG H H 1 6.930 0.02 . 1 . . . A 71 ARG H . 17763 1 330 . 1 1 53 53 ARG HA H 1 4.065 0.02 . 1 . . . A 71 ARG HA . 17763 1 331 . 1 1 53 53 ARG HB2 H 1 1.691 0.02 . 2 . . . A 71 ARG HB2 . 17763 1 332 . 1 1 53 53 ARG HG2 H 1 1.685 0.02 . 2 . . . A 71 ARG HG2 . 17763 1 333 . 1 1 53 53 ARG HG3 H 1 1.576 0.02 . 2 . . . A 71 ARG HG3 . 17763 1 334 . 1 1 53 53 ARG HD2 H 1 3.053 0.02 . 2 . . . A 71 ARG HD2 . 17763 1 335 . 1 1 53 53 ARG HD3 H 1 3.053 0.02 . 2 . . . A 71 ARG HD3 . 17763 1 336 . 1 1 53 53 ARG HE H 1 7.065 0.02 . 1 . . . A 71 ARG HE . 17763 1 337 . 1 1 54 54 ASN H H 1 7.267 0.02 . 1 . . . A 72 ASN H . 17763 1 338 . 1 1 54 54 ASN HA H 1 4.767 0.02 . 1 . . . A 72 ASN HA . 17763 1 339 . 1 1 54 54 ASN HB2 H 1 2.046 0.02 . 2 . . . A 72 ASN HB2 . 17763 1 340 . 1 1 54 54 ASN HB3 H 1 2.995 0.02 . 2 . . . A 72 ASN HB3 . 17763 1 341 . 1 1 54 54 ASN HD21 H 1 7.186 0.02 . 2 . . . A 72 ASN HD21 . 17763 1 342 . 1 1 54 54 ASN HD22 H 1 6.876 0.02 . 2 . . . A 72 ASN HD22 . 17763 1 343 . 1 1 55 55 CYS H H 1 6.995 0.02 . 1 . . . A 73 CYS H . 17763 1 344 . 1 1 55 55 CYS HA H 1 5.129 0.02 . 1 . . . A 73 CYS HA . 17763 1 345 . 1 1 55 55 CYS HB2 H 1 2.708 0.02 . 2 . . . A 73 CYS HB2 . 17763 1 346 . 1 1 55 55 CYS HB3 H 1 2.653 0.02 . 2 . . . A 73 CYS HB3 . 17763 1 347 . 1 1 56 56 PRO HA H 1 4.736 0.02 . 1 . . . A 74 PRO HA . 17763 1 348 . 1 1 56 56 PRO HB2 H 1 2.464 0.02 . 2 . . . A 74 PRO HB2 . 17763 1 349 . 1 1 56 56 PRO HB3 H 1 2.143 0.02 . 2 . . . A 74 PRO HB3 . 17763 1 350 . 1 1 56 56 PRO HG2 H 1 1.936 0.02 . 2 . . . A 74 PRO HG2 . 17763 1 351 . 1 1 56 56 PRO HG3 H 1 1.882 0.02 . 2 . . . A 74 PRO HG3 . 17763 1 352 . 1 1 56 56 PRO HD2 H 1 3.634 0.02 . 2 . . . A 74 PRO HD2 . 17763 1 353 . 1 1 56 56 PRO HD3 H 1 3.431 0.02 . 2 . . . A 74 PRO HD3 . 17763 1 354 . 1 1 57 57 GLY H H 1 8.504 0.02 . 1 . . . A 75 GLY H . 17763 1 355 . 1 1 57 57 GLY HA2 H 1 3.974 0.02 . 2 . . . A 75 GLY HA2 . 17763 1 356 . 1 1 57 57 GLY HA3 H 1 3.974 0.02 . 2 . . . A 75 GLY HA3 . 17763 1 stop_ save_