################################### # 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 18423 _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-15N HSQC' . . . 18423 1 2 '3D 1H-15N NOESY' . . . 18423 1 3 '3D 1H-15N TOCSY' . . . 18423 1 4 '2D DQF-COSY' . . . 18423 1 5 '2D 1H-1H NOESY' . . . 18423 1 6 '2D 1H-1H TOCSY' . . . 18423 1 7 '2D DQF-COSY' . . . 18423 1 8 '2D 1H-1H NOESY' . . . 18423 1 9 '2D 1H-1H TOCSY' . . . 18423 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 2 2 2 SER H H 1 8.88 0.01 . 1 . . . . 3 SER H . 18423 1 2 . 1 2 2 2 SER HA H 1 4.51 0.02 . 1 . . . . 3 SER HA . 18423 1 3 . 1 2 2 2 SER N N 15 117.6 0.1 . 1 . . . . 3 SER N . 18423 1 4 . 1 2 3 3 LEU H H 1 9.24 0.01 . 1 . . . . 4 LEU H . 18423 1 5 . 1 2 3 3 LEU HA H 1 3.96 0.02 . 1 . . . . 4 LEU HA . 18423 1 6 . 1 2 3 3 LEU N N 15 124.7 0.1 . 1 . . . . 4 LEU N . 18423 1 7 . 1 2 4 4 TYR H H 1 8.39 0.01 . 1 . . . . 5 TYR H . 18423 1 8 . 1 2 4 4 TYR HA H 1 3.95 0.02 . 1 . . . . 5 TYR HA . 18423 1 9 . 1 2 4 4 TYR N N 15 116.5 0.1 . 1 . . . . 5 TYR N . 18423 1 10 . 1 2 5 5 GLU H H 1 7.99 0.01 . 1 . . . . 6 GLU H . 18423 1 11 . 1 2 5 5 GLU HA H 1 3.74 0.02 . 1 . . . . 6 GLU HA . 18423 1 12 . 1 2 5 5 GLU N N 15 118.9 0.1 . 1 . . . . 6 GLU N . 18423 1 13 . 1 2 6 6 LYS H H 1 8.63 0.01 . 1 . . . . 7 LYS H . 18423 1 14 . 1 2 6 6 LYS HA H 1 3.93 0.02 . 1 . . . . 7 LYS HA . 18423 1 15 . 1 2 6 6 LYS N N 15 122.0 0.1 . 1 . . . . 7 LYS N . 18423 1 16 . 1 2 7 7 LEU H H 1 8.27 0.01 . 1 . . . . 8 LEU H . 18423 1 17 . 1 2 7 7 LEU HA H 1 3.93 0.02 . 1 . . . . 8 LEU HA . 18423 1 18 . 1 2 7 7 LEU N N 15 116.8 0.1 . 1 . . . . 8 LEU N . 18423 1 19 . 1 2 8 8 GLY H H 1 7.33 0.01 . 1 . . . . 9 GLY H . 18423 1 20 . 1 2 8 8 GLY HA2 H 1 3.58 0.02 . 2 . . . . 9 GLY HA2 . 18423 1 21 . 1 2 8 8 GLY HA3 H 1 4.47 0.02 . 2 . . . . 9 GLY HA3 . 18423 1 22 . 1 2 8 8 GLY N N 15 101.0 0.1 . 1 . . . . 9 GLY N . 18423 1 23 . 1 2 9 9 GLY H H 1 8.21 0.01 . 1 . . . . 10 GLY H . 18423 1 24 . 1 2 9 9 GLY HA2 H 1 1.91 0.02 . 2 . . . . 10 GLY HA2 . 18423 1 25 . 1 2 9 9 GLY HA3 H 1 3.60 0.02 . 2 . . . . 10 GLY HA3 . 18423 1 26 . 1 2 9 9 GLY N N 15 110.4 0.1 . 1 . . . . 10 GLY N . 18423 1 27 . 1 2 10 10 ALA H H 1 8.56 0.01 . 1 . . . . 11 ALA H . 18423 1 28 . 1 2 10 10 ALA HA H 1 3.99 0.02 . 1 . . . . 11 ALA HA . 18423 1 29 . 1 2 10 10 ALA HB1 H 1 1.57 0.02 . 1 . . . . 11 ALA HB . 18423 1 30 . 1 2 10 10 ALA HB2 H 1 1.57 0.02 . 1 . . . . 11 ALA HB . 18423 1 31 . 1 2 10 10 ALA HB3 H 1 1.57 0.02 . 1 . . . . 11 ALA HB . 18423 1 32 . 1 2 10 10 ALA N N 15 125.7 0.1 . 1 . . . . 11 ALA N . 18423 1 33 . 1 2 11 11 ALA H H 1 8.86 0.01 . 1 . . . . 12 ALA H . 18423 1 34 . 1 2 11 11 ALA HA H 1 4.21 0.02 . 1 . . . . 12 ALA HA . 18423 1 35 . 1 2 11 11 ALA HB1 H 1 1.49 0.02 . 1 . . . . 12 ALA HB . 18423 1 36 . 1 2 11 11 ALA HB2 H 1 1.49 0.02 . 1 . . . . 12 ALA HB . 18423 1 37 . 1 2 11 11 ALA HB3 H 1 1.49 0.02 . 1 . . . . 12 ALA HB . 18423 1 38 . 1 2 11 11 ALA N N 15 118.5 0.1 . 1 . . . . 12 ALA N . 18423 1 39 . 1 2 12 12 ALA H H 1 6.81 0.01 . 1 . . . . 13 ALA H . 18423 1 40 . 1 2 12 12 ALA HA H 1 4.23 0.02 . 1 . . . . 13 ALA HA . 18423 1 41 . 1 2 12 12 ALA HB1 H 1 1.32 0.02 . 1 . . . . 13 ALA HB . 18423 1 42 . 1 2 12 12 ALA HB2 H 1 1.32 0.02 . 1 . . . . 13 ALA HB . 18423 1 43 . 1 2 12 12 ALA HB3 H 1 1.32 0.02 . 1 . . . . 13 ALA HB . 18423 1 44 . 1 2 12 12 ALA N N 15 120.3 0.1 . 1 . . . . 13 ALA N . 18423 1 45 . 1 2 13 13 VAL H H 1 8.01 0.01 . 1 . . . . 14 VAL H . 18423 1 46 . 1 2 13 13 VAL HA H 1 3.56 0.02 . 1 . . . . 14 VAL HA . 18423 1 47 . 1 2 13 13 VAL HB H 1 2.20 0.02 . 1 . . . . 14 VAL HB . 18423 1 48 . 1 2 13 13 VAL HG11 H 1 1.17 0.01 . 1 . . . . 14 VAL HG1 . 18423 1 49 . 1 2 13 13 VAL HG12 H 1 1.17 0.01 . 1 . . . . 14 VAL HG1 . 18423 1 50 . 1 2 13 13 VAL HG13 H 1 1.17 0.01 . 1 . . . . 14 VAL HG1 . 18423 1 51 . 1 2 13 13 VAL HG21 H 1 1.13 0.01 . 1 . . . . 14 VAL HG2 . 18423 1 52 . 1 2 13 13 VAL HG22 H 1 1.13 0.01 . 1 . . . . 14 VAL HG2 . 18423 1 53 . 1 2 13 13 VAL HG23 H 1 1.13 0.01 . 1 . . . . 14 VAL HG2 . 18423 1 54 . 1 2 13 13 VAL N N 15 118.5 0.1 . 1 . . . . 14 VAL N . 18423 1 55 . 1 2 14 14 ASP H H 1 8.36 0.01 . 1 . . . . 15 ASP H . 18423 1 56 . 1 2 14 14 ASP HA H 1 4.18 0.02 . 1 . . . . 15 ASP HA . 18423 1 57 . 1 2 14 14 ASP N N 15 119.2 0.1 . 1 . . . . 15 ASP N . 18423 1 58 . 1 2 15 15 LEU H H 1 7.41 0.01 . 1 . . . . 16 LEU H . 18423 1 59 . 1 2 15 15 LEU HA H 1 4.19 0.02 . 1 . . . . 16 LEU HA . 18423 1 60 . 1 2 15 15 LEU N N 15 117.6 0.1 . 1 . . . . 16 LEU N . 18423 1 61 . 1 2 16 16 ALA H H 1 8.63 0.01 . 1 . . . . 17 ALA H . 18423 1 62 . 1 2 16 16 ALA HA H 1 3.94 0.02 . 1 . . . . 17 ALA HA . 18423 1 63 . 1 2 16 16 ALA HB1 H 1 1.41 0.02 . 1 . . . . 17 ALA HB . 18423 1 64 . 1 2 16 16 ALA HB2 H 1 1.41 0.02 . 1 . . . . 17 ALA HB . 18423 1 65 . 1 2 16 16 ALA HB3 H 1 1.41 0.02 . 1 . . . . 17 ALA HB . 18423 1 66 . 1 2 16 16 ALA N N 15 119.5 0.1 . 1 . . . . 17 ALA N . 18423 1 67 . 1 2 17 17 VAL H H 1 8.73 0.01 . 1 . . . . 18 VAL H . 18423 1 68 . 1 2 17 17 VAL HA H 1 3.87 0.02 . 1 . . . . 18 VAL HA . 18423 1 69 . 1 2 17 17 VAL HB H 1 2.38 0.02 . 1 . . . . 18 VAL HB . 18423 1 70 . 1 2 17 17 VAL HG11 H 1 1.65 0.01 . 1 . . . . 18 VAL HG1 . 18423 1 71 . 1 2 17 17 VAL HG12 H 1 1.65 0.01 . 1 . . . . 18 VAL HG1 . 18423 1 72 . 1 2 17 17 VAL HG13 H 1 1.65 0.01 . 1 . . . . 18 VAL HG1 . 18423 1 73 . 1 2 17 17 VAL HG21 H 1 1.29 0.01 . 1 . . . . 18 VAL HG2 . 18423 1 74 . 1 2 17 17 VAL HG22 H 1 1.29 0.01 . 1 . . . . 18 VAL HG2 . 18423 1 75 . 1 2 17 17 VAL HG23 H 1 1.29 0.01 . 1 . . . . 18 VAL HG2 . 18423 1 76 . 1 2 17 17 VAL N N 15 117.0 0.1 . 1 . . . . 18 VAL N . 18423 1 77 . 1 2 18 18 GLU H H 1 8.18 0.01 . 1 . . . . 19 GLU H . 18423 1 78 . 1 2 18 18 GLU HA H 1 4.13 0.02 . 1 . . . . 19 GLU HA . 18423 1 79 . 1 2 18 18 GLU N N 15 119.2 0.1 . 1 . . . . 19 GLU N . 18423 1 80 . 1 2 19 19 LYS H H 1 8.51 0.01 . 1 . . . . 20 LYS H . 18423 1 81 . 1 2 19 19 LYS HA H 1 4.21 0.02 . 1 . . . . 20 LYS HA . 18423 1 82 . 1 2 19 19 LYS N N 15 120.1 0.1 . 1 . . . . 20 LYS N . 18423 1 83 . 1 2 20 20 PHE H H 1 9.25 0.01 . 1 . . . . 21 PHE H . 18423 1 84 . 1 2 20 20 PHE HA H 1 4.72 0.02 . 1 . . . . 21 PHE HA . 18423 1 85 . 1 2 20 20 PHE HZ H 1 7.51 0.01 . 1 . . . . 21 PHE HZ . 18423 1 86 . 1 2 20 20 PHE N N 15 123.2 0.1 . 1 . . . . 21 PHE N . 18423 1 87 . 1 2 21 21 TYR H H 1 8.54 0.01 . 1 . . . . 22 TYR H . 18423 1 88 . 1 2 21 21 TYR HA H 1 4.03 0.02 . 1 . . . . 22 TYR HA . 18423 1 89 . 1 2 21 21 TYR N N 15 116.2 0.1 . 1 . . . . 22 TYR N . 18423 1 90 . 1 2 22 22 GLY H H 1 7.81 0.01 . 1 . . . . 23 GLY H . 18423 1 91 . 1 2 22 22 GLY HA2 H 1 3.91 0.02 . 2 . . . . 23 GLY HA2 . 18423 1 92 . 1 2 22 22 GLY HA3 H 1 3.98 0.02 . 2 . . . . 23 GLY HA3 . 18423 1 93 . 1 2 22 22 GLY N N 15 107.8 0.1 . 1 . . . . 23 GLY N . 18423 1 94 . 1 2 23 23 LYS H H 1 7.51 0.01 . 1 . . . . 24 LYS H . 18423 1 95 . 1 2 23 23 LYS HA H 1 4.07 0.02 . 1 . . . . 24 LYS HA . 18423 1 96 . 1 2 23 23 LYS N N 15 121.2 0.1 . 1 . . . . 24 LYS N . 18423 1 97 . 1 2 24 24 VAL H H 1 8.39 0.01 . 1 . . . . 25 VAL H . 18423 1 98 . 1 2 24 24 VAL HA H 1 3.14 0.02 . 1 . . . . 25 VAL HA . 18423 1 99 . 1 2 24 24 VAL HG11 H 1 0.27 0.01 . 1 . . . . 25 VAL HG1 . 18423 1 100 . 1 2 24 24 VAL HG12 H 1 0.27 0.01 . 1 . . . . 25 VAL HG1 . 18423 1 101 . 1 2 24 24 VAL HG13 H 1 0.27 0.01 . 1 . . . . 25 VAL HG1 . 18423 1 102 . 1 2 24 24 VAL HG21 H 1 0.14 0.01 . 1 . . . . 25 VAL HG2 . 18423 1 103 . 1 2 24 24 VAL HG22 H 1 0.14 0.01 . 1 . . . . 25 VAL HG2 . 18423 1 104 . 1 2 24 24 VAL HG23 H 1 0.14 0.01 . 1 . . . . 25 VAL HG2 . 18423 1 105 . 1 2 24 24 VAL N N 15 120.6 0.1 . 1 . . . . 25 VAL N . 18423 1 106 . 1 2 25 25 LEU H H 1 8.17 0.01 . 1 . . . . 26 LEU H . 18423 1 107 . 1 2 25 25 LEU HA H 1 3.94 0.02 . 1 . . . . 26 LEU HA . 18423 1 108 . 1 2 25 25 LEU N N 15 114.7 0.1 . 1 . . . . 26 LEU N . 18423 1 109 . 1 2 26 26 ALA H H 1 7.07 0.01 . 1 . . . . 27 ALA H . 18423 1 110 . 1 2 26 26 ALA HA H 1 4.56 0.02 . 1 . . . . 27 ALA HA . 18423 1 111 . 1 2 26 26 ALA HB1 H 1 1.47 0.02 . 1 . . . . 27 ALA HB . 18423 1 112 . 1 2 26 26 ALA HB2 H 1 1.47 0.02 . 1 . . . . 27 ALA HB . 18423 1 113 . 1 2 26 26 ALA HB3 H 1 1.47 0.02 . 1 . . . . 27 ALA HB . 18423 1 114 . 1 2 26 26 ALA N N 15 120.8 0.1 . 1 . . . . 27 ALA N . 18423 1 115 . 1 2 27 27 ASP H H 1 7.43 0.01 . 1 . . . . 28 ASP H . 18423 1 116 . 1 2 27 27 ASP HA H 1 4.67 0.02 . 1 . . . . 28 ASP HA . 18423 1 117 . 1 2 27 27 ASP N N 15 121.0 0.1 . 1 . . . . 28 ASP N . 18423 1 118 . 1 2 28 28 GLU H H 1 9.13 0.01 . 1 . . . . 29 GLU H . 18423 1 119 . 1 2 28 28 GLU HA H 1 4.21 0.02 . 1 . . . . 29 GLU HA . 18423 1 120 . 1 2 28 28 GLU N N 15 127.8 0.1 . 1 . . . . 29 GLU N . 18423 1 121 . 1 2 29 29 ARG H H 1 8.83 0.01 . 1 . . . . 30 ARG H . 18423 1 122 . 1 2 29 29 ARG HA H 1 4.26 0.02 . 1 . . . . 30 ARG HA . 18423 1 123 . 1 2 29 29 ARG N N 15 117.7 0.1 . 1 . . . . 30 ARG N . 18423 1 124 . 1 2 30 30 VAL H H 1 7.32 0.01 . 1 . . . . 31 VAL H . 18423 1 125 . 1 2 30 30 VAL HA H 1 5.06 0.02 . 1 . . . . 31 VAL HA . 18423 1 126 . 1 2 30 30 VAL N N 15 102.2 0.1 . 1 . . . . 31 VAL N . 18423 1 127 . 1 2 31 31 ASN H H 1 8.94 0.01 . 1 . . . . 32 ASN H . 18423 1 128 . 1 2 31 31 ASN HA H 1 4.13 0.02 . 1 . . . . 32 ASN HA . 18423 1 129 . 1 2 31 31 ASN HD21 H 1 6.73 0.01 . 2 . . . . 32 ASN HD21 . 18423 1 130 . 1 2 31 31 ASN HD22 H 1 6.80 0.01 . 2 . . . . 32 ASN HD22 . 18423 1 131 . 1 2 31 31 ASN N N 15 123.0 0.1 . 1 . . . . 32 ASN N . 18423 1 132 . 1 2 31 31 ASN ND2 N 15 106.1 0.1 . 1 . . . . 32 ASN ND2 . 18423 1 133 . 1 2 32 32 ARG H H 1 8.46 0.01 . 1 . . . . 33 ARG H . 18423 1 134 . 1 2 32 32 ARG HA H 1 4.13 0.02 . 1 . . . . 33 ARG HA . 18423 1 135 . 1 2 32 32 ARG N N 15 121.2 0.1 . 1 . . . . 33 ARG N . 18423 1 136 . 1 2 33 33 PHE H H 1 7.55 0.01 . 1 . . . . 34 PHE H . 18423 1 137 . 1 2 33 33 PHE HA H 1 4.08 0.02 . 1 . . . . 34 PHE HA . 18423 1 138 . 1 2 33 33 PHE N N 15 116.5 0.1 . 1 . . . . 34 PHE N . 18423 1 139 . 1 2 34 34 PHE H H 1 7.43 0.01 . 1 . . . . 35 PHE H . 18423 1 140 . 1 2 34 34 PHE HA H 1 4.65 0.02 . 1 . . . . 35 PHE HA . 18423 1 141 . 1 2 34 34 PHE N N 15 113.8 0.1 . 1 . . . . 35 PHE N . 18423 1 142 . 1 2 35 35 VAL H H 1 6.95 0.01 . 1 . . . . 36 VAL H . 18423 1 143 . 1 2 35 35 VAL HA H 1 3.91 0.02 . 1 . . . . 36 VAL HA . 18423 1 144 . 1 2 35 35 VAL N N 15 118.5 0.1 . 1 . . . . 36 VAL N . 18423 1 145 . 1 2 36 36 ASN H H 1 8.47 0.01 . 1 . . . . 37 ASN H . 18423 1 146 . 1 2 36 36 ASN HA H 1 5.08 0.02 . 1 . . . . 37 ASN HA . 18423 1 147 . 1 2 36 36 ASN HD21 H 1 6.88 0.01 . 2 . . . . 37 ASN HD21 . 18423 1 148 . 1 2 36 36 ASN HD22 H 1 7.68 0.01 . 2 . . . . 37 ASN HD22 . 18423 1 149 . 1 2 36 36 ASN N N 15 117.4 0.1 . 1 . . . . 37 ASN N . 18423 1 150 . 1 2 36 36 ASN ND2 N 15 114.0 0.1 . 1 . . . . 37 ASN ND2 . 18423 1 151 . 1 2 37 37 THR H H 1 7.49 0.01 . 1 . . . . 38 THR H . 18423 1 152 . 1 2 37 37 THR HA H 1 4.13 0.02 . 1 . . . . 38 THR HA . 18423 1 153 . 1 2 37 37 THR HB H 1 4.00 0.02 . 1 . . . . 38 THR HB . 18423 1 154 . 1 2 37 37 THR N N 15 119.8 0.1 . 1 . . . . 38 THR N . 18423 1 155 . 1 2 38 38 ASP H H 1 8.61 0.01 . 1 . . . . 39 ASP H . 18423 1 156 . 1 2 38 38 ASP HA H 1 4.54 0.02 . 1 . . . . 39 ASP HA . 18423 1 157 . 1 2 38 38 ASP N N 15 125.7 0.1 . 1 . . . . 39 ASP N . 18423 1 158 . 1 2 39 39 MET H H 1 8.73 0.01 . 1 . . . . 40 MET H . 18423 1 159 . 1 2 39 39 MET HA H 1 4.42 0.02 . 1 . . . . 40 MET HA . 18423 1 160 . 1 2 39 39 MET N N 15 127.5 0.1 . 1 . . . . 40 MET N . 18423 1 161 . 1 2 40 40 ALA H H 1 8.14 0.01 . 1 . . . . 41 ALA H . 18423 1 162 . 1 2 40 40 ALA HA H 1 4.09 0.02 . 1 . . . . 41 ALA HA . 18423 1 163 . 1 2 40 40 ALA HB1 H 1 1.46 0.02 . 1 . . . . 41 ALA HB . 18423 1 164 . 1 2 40 40 ALA HB2 H 1 1.46 0.02 . 1 . . . . 41 ALA HB . 18423 1 165 . 1 2 40 40 ALA HB3 H 1 1.46 0.02 . 1 . . . . 41 ALA HB . 18423 1 166 . 1 2 40 40 ALA N N 15 123.9 0.1 . 1 . . . . 41 ALA N . 18423 1 167 . 1 2 41 41 LYS H H 1 7.31 0.01 . 1 . . . . 42 LYS H . 18423 1 168 . 1 2 41 41 LYS HA H 1 3.77 0.02 . 1 . . . . 42 LYS HA . 18423 1 169 . 1 2 41 41 LYS N N 15 120.0 0.1 . 1 . . . . 42 LYS N . 18423 1 170 . 1 2 42 42 GLN H H 1 8.36 0.01 . 1 . . . . 43 GLN H . 18423 1 171 . 1 2 42 42 GLN HA H 1 3.54 0.02 . 1 . . . . 43 GLN HA . 18423 1 172 . 1 2 42 42 GLN HE21 H 1 -1.96 0.02 . 2 . . . . 43 GLN HE21 . 18423 1 173 . 1 2 42 42 GLN HE22 H 1 5.47 0.02 . 2 . . . . 43 GLN HE22 . 18423 1 174 . 1 2 42 42 GLN N N 15 119.5 0.1 . 1 . . . . 43 GLN N . 18423 1 175 . 1 2 42 42 GLN NE2 N 15 102.2 0.1 . 1 . . . . 43 GLN NE2 . 18423 1 176 . 1 2 43 43 LYS H H 1 8.38 0.01 . 1 . . . . 44 LYS H . 18423 1 177 . 1 2 43 43 LYS HA H 1 3.98 0.02 . 1 . . . . 44 LYS HA . 18423 1 178 . 1 2 43 43 LYS N N 15 117.2 0.1 . 1 . . . . 44 LYS N . 18423 1 179 . 1 2 44 44 GLN H H 1 7.09 0.01 . 1 . . . . 45 GLN H . 18423 1 180 . 1 2 44 44 GLN HA H 1 3.98 0.02 . 1 . . . . 45 GLN HA . 18423 1 181 . 1 2 44 44 GLN HE21 H 1 7.12 0.01 . 2 . . . . 45 GLN HE21 . 18423 1 182 . 1 2 44 44 GLN HE22 H 1 7.82 0.01 . 2 . . . . 45 GLN HE22 . 18423 1 183 . 1 2 44 44 GLN N N 15 118.5 0.1 . 1 . . . . 45 GLN N . 18423 1 184 . 1 2 44 44 GLN NE2 N 15 117.5 0.1 . 1 . . . . 45 GLN NE2 . 18423 1 185 . 1 2 45 45 HIS H H 1 8.55 0.01 . 1 . . . . 46 HIS H . 18423 1 186 . 1 2 45 45 HIS HA H 1 4.74 0.02 . 1 . . . . 46 HIS HA . 18423 1 187 . 1 2 45 45 HIS N N 15 117.5 0.1 . 1 . . . . 46 HIS N . 18423 1 188 . 1 2 46 46 GLN H H 1 8.92 0.01 . 1 . . . . 47 GLN H . 18423 1 189 . 1 2 46 46 GLN HA H 1 4.67 0.02 . 1 . . . . 47 GLN HA . 18423 1 190 . 1 2 46 46 GLN HE21 H 1 9.11 0.02 . 2 . . . . 47 GLN HE21 . 18423 1 191 . 1 2 46 46 GLN N N 15 120.2 0.1 . 1 . . . . 47 GLN N . 18423 1 192 . 1 2 46 46 GLN NE2 N 15 99.9 0.1 . 1 . . . . 47 GLN NE2 . 18423 1 193 . 1 2 47 47 LYS H H 1 8.59 0.01 . 1 . . . . 48 LYS H . 18423 1 194 . 1 2 47 47 LYS HA H 1 3.96 0.02 . 1 . . . . 48 LYS HA . 18423 1 195 . 1 2 47 47 LYS N N 15 121.2 0.1 . 1 . . . . 48 LYS N . 18423 1 196 . 1 2 48 48 ASP H H 1 8.76 0.01 . 1 . . . . 49 ASP H . 18423 1 197 . 1 2 48 48 ASP HA H 1 4.46 0.02 . 1 . . . . 49 ASP HA . 18423 1 198 . 1 2 48 48 ASP N N 15 122.8 0.1 . 1 . . . . 49 ASP N . 18423 1 199 . 1 2 49 49 PHE H H 1 9.23 0.01 . 1 . . . . 50 PHE H . 18423 1 200 . 1 2 49 49 PHE HA H 1 3.60 0.02 . 1 . . . . 50 PHE HA . 18423 1 201 . 1 2 49 49 PHE N N 15 124.6 0.1 . 1 . . . . 50 PHE N . 18423 1 202 . 1 2 50 50 MET H H 1 9.35 0.01 . 1 . . . . 51 MET H . 18423 1 203 . 1 2 50 50 MET HA H 1 3.15 0.02 . 1 . . . . 51 MET HA . 18423 1 204 . 1 2 50 50 MET N N 15 119.1 0.1 . 1 . . . . 51 MET N . 18423 1 205 . 1 2 51 51 THR H H 1 7.91 0.01 . 1 . . . . 52 THR H . 18423 1 206 . 1 2 51 51 THR HA H 1 3.54 0.02 . 1 . . . . 52 THR HA . 18423 1 207 . 1 2 51 51 THR HB H 1 4.32 0.02 . 1 . . . . 52 THR HB . 18423 1 208 . 1 2 51 51 THR N N 15 115.0 0.1 . 1 . . . . 52 THR N . 18423 1 209 . 1 2 52 52 TYR H H 1 7.08 0.01 . 1 . . . . 53 TYR H . 18423 1 210 . 1 2 52 52 TYR HA H 1 4.33 0.02 . 1 . . . . 53 TYR HA . 18423 1 211 . 1 2 52 52 TYR N N 15 122.2 0.1 . 1 . . . . 53 TYR N . 18423 1 212 . 1 2 53 53 ALA H H 1 9.10 0.01 . 1 . . . . 54 ALA H . 18423 1 213 . 1 2 53 53 ALA HA H 1 3.24 0.02 . 1 . . . . 54 ALA HA . 18423 1 214 . 1 2 53 53 ALA HB1 H 1 0.72 0.02 . 1 . . . . 54 ALA HB . 18423 1 215 . 1 2 53 53 ALA HB2 H 1 0.72 0.02 . 1 . . . . 54 ALA HB . 18423 1 216 . 1 2 53 53 ALA HB3 H 1 0.72 0.02 . 1 . . . . 54 ALA HB . 18423 1 217 . 1 2 53 53 ALA N N 15 125.2 0.1 . 1 . . . . 54 ALA N . 18423 1 218 . 1 2 54 54 PHE H H 1 8.08 0.01 . 1 . . . . 55 PHE H . 18423 1 219 . 1 2 54 54 PHE HA H 1 4.96 0.02 . 1 . . . . 55 PHE HA . 18423 1 220 . 1 2 54 54 PHE HZ H 1 7.04 0.01 . 1 . . . . 55 PHE HZ . 18423 1 221 . 1 2 54 54 PHE N N 15 112.2 0.1 . 1 . . . . 55 PHE N . 18423 1 222 . 1 2 55 55 GLY H H 1 7.98 0.01 . 1 . . . . 56 GLY H . 18423 1 223 . 1 2 55 55 GLY HA2 H 1 3.93 0.02 . 2 . . . . 56 GLY HA2 . 18423 1 224 . 1 2 55 55 GLY HA3 H 1 4.28 0.02 . 2 . . . . 56 GLY HA3 . 18423 1 225 . 1 2 55 55 GLY N N 15 107.9 0.1 . 1 . . . . 56 GLY N . 18423 1 226 . 1 2 56 56 GLY H H 1 8.89 0.01 . 1 . . . . 57 GLY H . 18423 1 227 . 1 2 56 56 GLY HA2 H 1 2.39 0.02 . 2 . . . . 57 GLY HA2 . 18423 1 228 . 1 2 56 56 GLY HA3 H 1 3.88 0.02 . 2 . . . . 57 GLY HA3 . 18423 1 229 . 1 2 56 56 GLY N N 15 108.6 0.1 . 1 . . . . 57 GLY N . 18423 1 230 . 1 2 57 57 THR H H 1 7.21 0.01 . 1 . . . . 58 THR H . 18423 1 231 . 1 2 57 57 THR HA H 1 4.52 0.02 . 1 . . . . 58 THR HA . 18423 1 232 . 1 2 57 57 THR HB H 1 4.21 0.02 . 1 . . . . 58 THR HB . 18423 1 233 . 1 2 57 57 THR N N 15 111.5 0.1 . 1 . . . . 58 THR N . 18423 1 234 . 1 2 58 58 ASP H H 1 8.34 0.01 . 1 . . . . 59 ASP H . 18423 1 235 . 1 2 58 58 ASP HA H 1 4.76 0.02 . 1 . . . . 59 ASP HA . 18423 1 236 . 1 2 58 58 ASP N N 15 119.6 0.1 . 1 . . . . 59 ASP N . 18423 1 237 . 1 2 59 59 ARG H H 1 7.60 0.01 . 1 . . . . 60 ARG H . 18423 1 238 . 1 2 59 59 ARG HA H 1 4.38 0.02 . 1 . . . . 60 ARG HA . 18423 1 239 . 1 2 59 59 ARG N N 15 118.4 0.1 . 1 . . . . 60 ARG N . 18423 1 240 . 1 2 60 60 PHE H H 1 8.34 0.01 . 1 . . . . 61 PHE H . 18423 1 241 . 1 2 60 60 PHE HA H 1 4.64 0.02 . 1 . . . . 61 PHE HA . 18423 1 242 . 1 2 60 60 PHE N N 15 123.9 0.1 . 1 . . . . 61 PHE N . 18423 1 243 . 1 2 62 62 GLY H H 1 5.38 0.01 . 1 . . . . 63 GLY H . 18423 1 244 . 1 2 62 62 GLY HA2 H 1 3.20 0.02 . 2 . . . . 63 GLY HA2 . 18423 1 245 . 1 2 62 62 GLY HA3 H 1 3.84 0.02 . 2 . . . . 63 GLY HA3 . 18423 1 246 . 1 2 62 62 GLY N N 15 105.1 0.1 . 1 . . . . 63 GLY N . 18423 1 247 . 1 2 63 63 ARG H H 1 8.17 0.01 . 1 . . . . 64 ARG H . 18423 1 248 . 1 2 63 63 ARG HA H 1 4.08 0.02 . 1 . . . . 64 ARG HA . 18423 1 249 . 1 2 63 63 ARG N N 15 120.8 0.1 . 1 . . . . 64 ARG N . 18423 1 250 . 1 2 64 64 SER H H 1 8.20 0.01 . 1 . . . . 65 SER H . 18423 1 251 . 1 2 64 64 SER HA H 1 4.39 0.02 . 1 . . . . 65 SER HA . 18423 1 252 . 1 2 64 64 SER N N 15 112.9 0.1 . 1 . . . . 65 SER N . 18423 1 253 . 1 2 65 65 MET H H 1 9.26 0.01 . 1 . . . . 66 MET H . 18423 1 254 . 1 2 65 65 MET HA H 1 4.46 0.02 . 1 . . . . 66 MET HA . 18423 1 255 . 1 2 65 65 MET N N 15 119.3 0.1 . 1 . . . . 66 MET N . 18423 1 256 . 1 2 66 66 ARG H H 1 8.56 0.01 . 1 . . . . 67 ARG H . 18423 1 257 . 1 2 66 66 ARG HA H 1 4.91 0.02 . 1 . . . . 67 ARG HA . 18423 1 258 . 1 2 66 66 ARG N N 15 121.4 0.1 . 1 . . . . 67 ARG N . 18423 1 259 . 1 2 67 67 ALA H H 1 7.85 0.01 . 1 . . . . 68 ALA H . 18423 1 260 . 1 2 67 67 ALA HA H 1 4.34 0.02 . 1 . . . . 68 ALA HA . 18423 1 261 . 1 2 67 67 ALA HB1 H 1 1.51 0.02 . 1 . . . . 68 ALA HB . 18423 1 262 . 1 2 67 67 ALA HB2 H 1 1.51 0.02 . 1 . . . . 68 ALA HB . 18423 1 263 . 1 2 67 67 ALA HB3 H 1 1.51 0.02 . 1 . . . . 68 ALA HB . 18423 1 264 . 1 2 67 67 ALA N N 15 121.9 0.1 . 1 . . . . 68 ALA N . 18423 1 265 . 1 2 68 68 ALA H H 1 9.14 0.01 . 1 . . . . 69 ALA H . 18423 1 266 . 1 2 68 68 ALA HA H 1 3.70 0.02 . 1 . . . . 69 ALA HA . 18423 1 267 . 1 2 68 68 ALA HB1 H 1 0.23 0.02 . 1 . . . . 69 ALA HB . 18423 1 268 . 1 2 68 68 ALA HB2 H 1 0.23 0.02 . 1 . . . . 69 ALA HB . 18423 1 269 . 1 2 68 68 ALA HB3 H 1 0.23 0.02 . 1 . . . . 69 ALA HB . 18423 1 270 . 1 2 68 68 ALA N N 15 117.1 0.1 . 1 . . . . 69 ALA N . 18423 1 271 . 1 2 69 69 HIS H H 1 7.84 0.01 . 1 . . . . 70 HIS H . 18423 1 272 . 1 2 69 69 HIS HA H 1 6.14 0.02 . 1 . . . . 70 HIS HA . 18423 1 273 . 1 2 69 69 HIS N N 15 110.3 0.1 . 1 . . . . 70 HIS N . 18423 1 274 . 1 2 70 70 GLN H H 1 7.94 0.01 . 1 . . . . 71 GLN H . 18423 1 275 . 1 2 70 70 GLN HA H 1 4.43 0.02 . 1 . . . . 71 GLN HA . 18423 1 276 . 1 2 70 70 GLN HE21 H 1 6.77 0.01 . 2 . . . . 71 GLN HE21 . 18423 1 277 . 1 2 70 70 GLN HE22 H 1 7.82 0.01 . 2 . . . . 71 GLN HE22 . 18423 1 278 . 1 2 70 70 GLN N N 15 124.4 0.1 . 1 . . . . 71 GLN N . 18423 1 279 . 1 2 70 70 GLN NE2 N 15 111.6 0.1 . 1 . . . . 71 GLN NE2 . 18423 1 280 . 1 2 71 71 ASP H H 1 9.22 0.01 . 1 . . . . 72 ASP H . 18423 1 281 . 1 2 71 71 ASP HA H 1 4.63 0.02 . 1 . . . . 72 ASP HA . 18423 1 282 . 1 2 71 71 ASP N N 15 118.9 0.1 . 1 . . . . 72 ASP N . 18423 1 283 . 1 2 72 72 LEU H H 1 7.92 0.01 . 1 . . . . 73 LEU H . 18423 1 284 . 1 2 72 72 LEU HA H 1 4.47 0.02 . 1 . . . . 73 LEU HA . 18423 1 285 . 1 2 72 72 LEU N N 15 117.8 0.1 . 1 . . . . 73 LEU N . 18423 1 286 . 1 2 73 73 VAL H H 1 8.10 0.01 . 1 . . . . 74 VAL H . 18423 1 287 . 1 2 73 73 VAL HA H 1 3.84 0.02 . 1 . . . . 74 VAL HA . 18423 1 288 . 1 2 73 73 VAL HB H 1 2.49 0.02 . 1 . . . . 74 VAL HB . 18423 1 289 . 1 2 73 73 VAL HG11 H 1 1.14 0.01 . 1 . . . . 74 VAL HG1 . 18423 1 290 . 1 2 73 73 VAL HG12 H 1 1.14 0.01 . 1 . . . . 74 VAL HG1 . 18423 1 291 . 1 2 73 73 VAL HG13 H 1 1.14 0.01 . 1 . . . . 74 VAL HG1 . 18423 1 292 . 1 2 73 73 VAL HG21 H 1 1.39 0.01 . 1 . . . . 74 VAL HG2 . 18423 1 293 . 1 2 73 73 VAL HG22 H 1 1.39 0.01 . 1 . . . . 74 VAL HG2 . 18423 1 294 . 1 2 73 73 VAL HG23 H 1 1.39 0.01 . 1 . . . . 74 VAL HG2 . 18423 1 295 . 1 2 73 73 VAL N N 15 121.1 0.1 . 1 . . . . 74 VAL N . 18423 1 296 . 1 2 74 74 GLU H H 1 8.45 0.01 . 1 . . . . 75 GLU H . 18423 1 297 . 1 2 74 74 GLU HA H 1 4.20 0.02 . 1 . . . . 75 GLU HA . 18423 1 298 . 1 2 74 74 GLU N N 15 117.3 0.1 . 1 . . . . 75 GLU N . 18423 1 299 . 1 2 75 75 ASN H H 1 8.58 0.01 . 1 . . . . 76 ASN H . 18423 1 300 . 1 2 75 75 ASN HA H 1 5.21 0.02 . 1 . . . . 76 ASN HA . 18423 1 301 . 1 2 75 75 ASN HD21 H 1 7.20 0.01 . 2 . . . . 76 ASN HD21 . 18423 1 302 . 1 2 75 75 ASN HD22 H 1 7.97 0.01 . 2 . . . . 76 ASN HD22 . 18423 1 303 . 1 2 75 75 ASN N N 15 111.8 0.1 . 1 . . . . 76 ASN N . 18423 1 304 . 1 2 75 75 ASN ND2 N 15 116.5 0.1 . 1 . . . . 76 ASN ND2 . 18423 1 305 . 1 2 76 76 ALA H H 1 7.74 0.01 . 1 . . . . 77 ALA H . 18423 1 306 . 1 2 76 76 ALA HA H 1 4.99 0.02 . 1 . . . . 77 ALA HA . 18423 1 307 . 1 2 76 76 ALA HB1 H 1 1.75 0.02 . 1 . . . . 77 ALA HB . 18423 1 308 . 1 2 76 76 ALA HB2 H 1 1.75 0.02 . 1 . . . . 77 ALA HB . 18423 1 309 . 1 2 76 76 ALA HB3 H 1 1.75 0.02 . 1 . . . . 77 ALA HB . 18423 1 310 . 1 2 76 76 ALA N N 15 121.6 0.1 . 1 . . . . 77 ALA N . 18423 1 311 . 1 2 77 77 GLY H H 1 8.10 0.01 . 1 . . . . 78 GLY H . 18423 1 312 . 1 2 77 77 GLY HA2 H 1 4.01 0.02 . 2 . . . . 78 GLY HA2 . 18423 1 313 . 1 2 77 77 GLY N N 15 107.5 0.1 . 1 . . . . 78 GLY N . 18423 1 314 . 1 2 78 78 LEU H H 1 7.38 0.01 . 1 . . . . 79 LEU H . 18423 1 315 . 1 2 78 78 LEU HA H 1 4.34 0.02 . 1 . . . . 79 LEU HA . 18423 1 316 . 1 2 78 78 LEU N N 15 120.7 0.1 . 1 . . . . 79 LEU N . 18423 1 317 . 1 2 79 79 THR H H 1 11.22 0.01 . 1 . . . . 80 THR H . 18423 1 318 . 1 2 79 79 THR HA H 1 4.77 0.02 . 1 . . . . 80 THR HA . 18423 1 319 . 1 2 79 79 THR N N 15 126.1 0.1 . 1 . . . . 80 THR N . 18423 1 320 . 1 2 80 80 ASP H H 1 8.78 0.01 . 1 . . . . 81 ASP H . 18423 1 321 . 1 2 80 80 ASP HA H 1 3.93 0.02 . 1 . . . . 81 ASP HA . 18423 1 322 . 1 2 80 80 ASP N N 15 121.4 0.1 . 1 . . . . 81 ASP N . 18423 1 323 . 1 2 81 81 VAL H H 1 7.98 0.01 . 1 . . . . 82 VAL H . 18423 1 324 . 1 2 81 81 VAL HA H 1 3.95 0.02 . 1 . . . . 82 VAL HA . 18423 1 325 . 1 2 81 81 VAL N N 15 114.9 0.1 . 1 . . . . 82 VAL N . 18423 1 326 . 1 2 82 82 HIS H H 1 6.77 0.01 . 1 . . . . 83 HIS H . 18423 1 327 . 1 2 82 82 HIS HA H 1 3.96 0.02 . 1 . . . . 83 HIS HA . 18423 1 328 . 1 2 82 82 HIS N N 15 121.6 0.1 . 1 . . . . 83 HIS N . 18423 1 329 . 1 2 83 83 PHE H H 1 7.41 0.01 . 1 . . . . 84 PHE H . 18423 1 330 . 1 2 83 83 PHE HA H 1 3.20 0.02 . 1 . . . . 84 PHE HA . 18423 1 331 . 1 2 83 83 PHE N N 15 119.6 0.1 . 1 . . . . 84 PHE N . 18423 1 332 . 1 2 84 84 ASP H H 1 8.90 0.01 . 1 . . . . 85 ASP H . 18423 1 333 . 1 2 84 84 ASP HA H 1 4.32 0.02 . 1 . . . . 85 ASP HA . 18423 1 334 . 1 2 84 84 ASP N N 15 119.6 0.1 . 1 . . . . 85 ASP N . 18423 1 335 . 1 2 85 85 ALA H H 1 7.57 0.01 . 1 . . . . 86 ALA H . 18423 1 336 . 1 2 85 85 ALA HA H 1 4.05 0.02 . 1 . . . . 86 ALA HA . 18423 1 337 . 1 2 85 85 ALA HB1 H 1 1.37 0.02 . 1 . . . . 86 ALA HB . 18423 1 338 . 1 2 85 85 ALA HB2 H 1 1.37 0.02 . 1 . . . . 86 ALA HB . 18423 1 339 . 1 2 85 85 ALA HB3 H 1 1.37 0.02 . 1 . . . . 86 ALA HB . 18423 1 340 . 1 2 85 85 ALA N N 15 122.3 0.1 . 1 . . . . 86 ALA N . 18423 1 341 . 1 2 86 86 ILE H H 1 7.49 0.01 . 1 . . . . 87 ILE H . 18423 1 342 . 1 2 86 86 ILE HA H 1 3.65 0.02 . 1 . . . . 87 ILE HA . 18423 1 343 . 1 2 86 86 ILE N N 15 120.6 0.1 . 1 . . . . 87 ILE N . 18423 1 344 . 1 2 87 87 ALA H H 1 7.57 0.01 . 1 . . . . 88 ALA H . 18423 1 345 . 1 2 87 87 ALA HA H 1 3.67 0.02 . 1 . . . . 88 ALA HA . 18423 1 346 . 1 2 87 87 ALA HB1 H 1 1.25 0.02 . 1 . . . . 88 ALA HB . 18423 1 347 . 1 2 87 87 ALA HB2 H 1 1.25 0.02 . 1 . . . . 88 ALA HB . 18423 1 348 . 1 2 87 87 ALA HB3 H 1 1.25 0.02 . 1 . . . . 88 ALA HB . 18423 1 349 . 1 2 87 87 ALA N N 15 122.6 0.1 . 1 . . . . 88 ALA N . 18423 1 350 . 1 2 88 88 GLU H H 1 8.25 0.01 . 1 . . . . 89 GLU H . 18423 1 351 . 1 2 88 88 GLU HA H 1 3.93 0.02 . 1 . . . . 89 GLU HA . 18423 1 352 . 1 2 88 88 GLU N N 15 118.2 0.1 . 1 . . . . 89 GLU N . 18423 1 353 . 1 2 89 89 ASN H H 1 8.09 0.01 . 1 . . . . 90 ASN H . 18423 1 354 . 1 2 89 89 ASN HA H 1 4.58 0.02 . 1 . . . . 90 ASN HA . 18423 1 355 . 1 2 89 89 ASN HD21 H 1 8.91 0.01 . 2 . . . . 90 ASN HD21 . 18423 1 356 . 1 2 89 89 ASN HD22 H 1 5.65 0.01 . 2 . . . . 90 ASN HD22 . 18423 1 357 . 1 2 89 89 ASN N N 15 116.0 0.1 . 1 . . . . 90 ASN N . 18423 1 358 . 1 2 89 89 ASN ND2 N 15 111.5 0.1 . 1 . . . . 90 ASN ND2 . 18423 1 359 . 1 2 90 90 LEU H H 1 8.34 0.01 . 1 . . . . 91 LEU H . 18423 1 360 . 1 2 90 90 LEU HA H 1 4.17 0.02 . 1 . . . . 91 LEU HA . 18423 1 361 . 1 2 90 90 LEU N N 15 125.2 0.1 . 1 . . . . 91 LEU N . 18423 1 362 . 1 2 91 91 VAL H H 1 8.24 0.01 . 1 . . . . 92 VAL H . 18423 1 363 . 1 2 91 91 VAL HA H 1 3.34 0.02 . 1 . . . . 92 VAL HA . 18423 1 364 . 1 2 91 91 VAL N N 15 121.7 0.1 . 1 . . . . 92 VAL N . 18423 1 365 . 1 2 92 92 LEU H H 1 8.65 0.01 . 1 . . . . 93 LEU H . 18423 1 366 . 1 2 92 92 LEU HA H 1 4.17 0.02 . 1 . . . . 93 LEU HA . 18423 1 367 . 1 2 92 92 LEU N N 15 118.1 0.1 . 1 . . . . 93 LEU N . 18423 1 368 . 1 2 93 93 THR H H 1 7.70 0.01 . 1 . . . . 94 THR H . 18423 1 369 . 1 2 93 93 THR HA H 1 3.65 0.02 . 1 . . . . 94 THR HA . 18423 1 370 . 1 2 93 93 THR HB H 1 4.75 0.02 . 1 . . . . 94 THR HB . 18423 1 371 . 1 2 93 93 THR N N 15 116.0 0.1 . 1 . . . . 94 THR N . 18423 1 372 . 1 2 94 94 LEU H H 1 7.98 0.01 . 1 . . . . 95 LEU H . 18423 1 373 . 1 2 94 94 LEU HA H 1 3.97 0.02 . 1 . . . . 95 LEU HA . 18423 1 374 . 1 2 94 94 LEU N N 15 119.2 0.1 . 1 . . . . 95 LEU N . 18423 1 375 . 1 2 95 95 GLN H H 1 8.66 0.01 . 1 . . . . 96 GLN H . 18423 1 376 . 1 2 95 95 GLN HA H 1 4.13 0.02 . 1 . . . . 96 GLN HA . 18423 1 377 . 1 2 95 95 GLN HE21 H 1 6.65 0.01 . 2 . . . . 96 GLN HE21 . 18423 1 378 . 1 2 95 95 GLN HE22 H 1 7.39 0.01 . 2 . . . . 96 GLN HE22 . 18423 1 379 . 1 2 95 95 GLN N N 15 118.9 0.1 . 1 . . . . 96 GLN N . 18423 1 380 . 1 2 95 95 GLN NE2 N 15 110.1 0.1 . 1 . . . . 96 GLN NE2 . 18423 1 381 . 1 2 96 96 GLU H H 1 8.31 0.01 . 1 . . . . 97 GLU H . 18423 1 382 . 1 2 96 96 GLU HA H 1 4.13 0.02 . 1 . . . . 97 GLU HA . 18423 1 383 . 1 2 96 96 GLU N N 15 122.2 0.1 . 1 . . . . 97 GLU N . 18423 1 384 . 1 2 97 97 LEU H H 1 7.51 0.01 . 1 . . . . 98 LEU H . 18423 1 385 . 1 2 97 97 LEU HA H 1 4.36 0.02 . 1 . . . . 98 LEU HA . 18423 1 386 . 1 2 97 97 LEU N N 15 118.6 0.1 . 1 . . . . 98 LEU N . 18423 1 387 . 1 2 98 98 ASN H H 1 8.14 0.01 . 1 . . . . 99 ASN H . 18423 1 388 . 1 2 98 98 ASN HA H 1 4.36 0.02 . 1 . . . . 99 ASN HA . 18423 1 389 . 1 2 98 98 ASN HD21 H 1 6.79 0.01 . 2 . . . . 99 ASN HD21 . 18423 1 390 . 1 2 98 98 ASN HD22 H 1 7.50 0.01 . 2 . . . . 99 ASN HD22 . 18423 1 391 . 1 2 98 98 ASN N N 15 115.1 0.1 . 1 . . . . 99 ASN N . 18423 1 392 . 1 2 98 98 ASN ND2 N 15 112.4 0.1 . 1 . . . . 99 ASN ND2 . 18423 1 393 . 1 2 99 99 VAL H H 1 7.69 0.01 . 1 . . . . 100 VAL H . 18423 1 394 . 1 2 99 99 VAL HA H 1 3.79 0.02 . 1 . . . . 100 VAL HA . 18423 1 395 . 1 2 99 99 VAL HB H 1 1.63 0.02 . 1 . . . . 100 VAL HB . 18423 1 396 . 1 2 99 99 VAL HG11 H 1 0.97 0.01 . 1 . . . . 100 VAL HG1 . 18423 1 397 . 1 2 99 99 VAL HG12 H 1 0.97 0.01 . 1 . . . . 100 VAL HG1 . 18423 1 398 . 1 2 99 99 VAL HG13 H 1 0.97 0.01 . 1 . . . . 100 VAL HG1 . 18423 1 399 . 1 2 99 99 VAL HG21 H 1 1.00 0.01 . 1 . . . . 100 VAL HG2 . 18423 1 400 . 1 2 99 99 VAL HG22 H 1 1.00 0.01 . 1 . . . . 100 VAL HG2 . 18423 1 401 . 1 2 99 99 VAL HG23 H 1 1.00 0.01 . 1 . . . . 100 VAL HG2 . 18423 1 402 . 1 2 99 99 VAL N N 15 120.4 0.1 . 1 . . . . 100 VAL N . 18423 1 403 . 1 2 100 100 SER H H 1 8.39 0.01 . 1 . . . . 101 SER H . 18423 1 404 . 1 2 100 100 SER HA H 1 4.19 0.02 . 1 . . . . 101 SER HA . 18423 1 405 . 1 2 100 100 SER N N 15 121.7 0.1 . 1 . . . . 101 SER N . 18423 1 406 . 1 2 101 101 GLN H H 1 8.93 0.01 . 1 . . . . 102 GLN H . 18423 1 407 . 1 2 101 101 GLN HA H 1 3.69 0.02 . 1 . . . . 102 GLN HA . 18423 1 408 . 1 2 101 101 GLN HE21 H 1 6.57 0.01 . 2 . . . . 102 GLN HE21 . 18423 1 409 . 1 2 101 101 GLN HE22 H 1 7.92 0.01 . 2 . . . . 102 GLN HE22 . 18423 1 410 . 1 2 101 101 GLN N N 15 124.6 0.1 . 1 . . . . 102 GLN N . 18423 1 411 . 1 2 101 101 GLN NE2 N 15 115.3 0.1 . 1 . . . . 102 GLN NE2 . 18423 1 412 . 1 2 102 102 ASP H H 1 8.56 0.01 . 1 . . . . 103 ASP H . 18423 1 413 . 1 2 102 102 ASP HA H 1 4.33 0.02 . 1 . . . . 103 ASP HA . 18423 1 414 . 1 2 102 102 ASP N N 15 115.5 0.1 . 1 . . . . 103 ASP N . 18423 1 415 . 1 2 103 103 LEU H H 1 7.29 0.01 . 1 . . . . 104 LEU H . 18423 1 416 . 1 2 103 103 LEU HA H 1 4.11 0.02 . 1 . . . . 104 LEU HA . 18423 1 417 . 1 2 103 103 LEU N N 15 120.2 0.1 . 1 . . . . 104 LEU N . 18423 1 418 . 1 2 104 104 ILE H H 1 7.97 0.01 . 1 . . . . 105 ILE H . 18423 1 419 . 1 2 104 104 ILE HA H 1 3.25 0.02 . 1 . . . . 105 ILE HA . 18423 1 420 . 1 2 104 104 ILE HB H 1 1.95 0.02 . 1 . . . . 105 ILE HB . 18423 1 421 . 1 2 104 104 ILE N N 15 121.2 0.1 . 1 . . . . 105 ILE N . 18423 1 422 . 1 2 105 105 ASP H H 1 8.75 0.01 . 1 . . . . 106 ASP H . 18423 1 423 . 1 2 105 105 ASP HA H 1 4.30 0.02 . 1 . . . . 106 ASP HA . 18423 1 424 . 1 2 105 105 ASP N N 15 118.8 0.1 . 1 . . . . 106 ASP N . 18423 1 425 . 1 2 106 106 GLU H H 1 7.36 0.01 . 1 . . . . 107 GLU H . 18423 1 426 . 1 2 106 106 GLU HA H 1 4.07 0.02 . 1 . . . . 107 GLU HA . 18423 1 427 . 1 2 106 106 GLU N N 15 120.8 0.1 . 1 . . . . 107 GLU N . 18423 1 428 . 1 2 107 107 VAL H H 1 8.30 0.01 . 1 . . . . 108 VAL H . 18423 1 429 . 1 2 107 107 VAL HA H 1 3.38 0.02 . 1 . . . . 108 VAL HA . 18423 1 430 . 1 2 107 107 VAL HB H 1 2.38 0.02 . 1 . . . . 108 VAL HB . 18423 1 431 . 1 2 107 107 VAL HG11 H 1 0.88 0.01 . 1 . . . . 108 VAL HG1 . 18423 1 432 . 1 2 107 107 VAL HG12 H 1 0.88 0.01 . 1 . . . . 108 VAL HG1 . 18423 1 433 . 1 2 107 107 VAL HG13 H 1 0.88 0.01 . 1 . . . . 108 VAL HG1 . 18423 1 434 . 1 2 107 107 VAL HG21 H 1 0.62 0.01 . 1 . . . . 108 VAL HG2 . 18423 1 435 . 1 2 107 107 VAL HG22 H 1 0.62 0.01 . 1 . . . . 108 VAL HG2 . 18423 1 436 . 1 2 107 107 VAL HG23 H 1 0.62 0.01 . 1 . . . . 108 VAL HG2 . 18423 1 437 . 1 2 107 107 VAL N N 15 121.5 0.1 . 1 . . . . 108 VAL N . 18423 1 438 . 1 2 108 108 VAL H H 1 8.99 0.01 . 1 . . . . 109 VAL H . 18423 1 439 . 1 2 108 108 VAL HA H 1 3.46 0.02 . 1 . . . . 109 VAL HA . 18423 1 440 . 1 2 108 108 VAL N N 15 121.7 0.1 . 1 . . . . 109 VAL N . 18423 1 441 . 1 2 109 109 THR H H 1 7.89 0.01 . 1 . . . . 110 THR H . 18423 1 442 . 1 2 109 109 THR HA H 1 4.05 0.02 . 1 . . . . 110 THR HA . 18423 1 443 . 1 2 109 109 THR HB H 1 4.39 0.02 . 1 . . . . 110 THR HB . 18423 1 444 . 1 2 109 109 THR N N 15 115.9 0.1 . 1 . . . . 110 THR N . 18423 1 445 . 1 2 110 110 ILE H H 1 7.42 0.01 . 1 . . . . 111 ILE H . 18423 1 446 . 1 2 110 110 ILE HA H 1 4.17 0.02 . 1 . . . . 111 ILE HA . 18423 1 447 . 1 2 110 110 ILE HB H 1 2.10 0.02 . 1 . . . . 111 ILE HB . 18423 1 448 . 1 2 110 110 ILE N N 15 120.3 0.1 . 1 . . . . 111 ILE N . 18423 1 449 . 1 2 111 111 VAL H H 1 8.60 0.01 . 1 . . . . 112 VAL H . 18423 1 450 . 1 2 111 111 VAL HA H 1 4.17 0.02 . 1 . . . . 112 VAL HA . 18423 1 451 . 1 2 111 111 VAL N N 15 111.8 0.1 . 1 . . . . 112 VAL N . 18423 1 452 . 1 2 112 112 GLY H H 1 8.28 0.01 . 1 . . . . 113 GLY H . 18423 1 453 . 1 2 112 112 GLY HA2 H 1 3.65 0.02 . 2 . . . . 113 GLY HA2 . 18423 1 454 . 1 2 112 112 GLY HA3 H 1 4.77 0.02 . 2 . . . . 113 GLY HA3 . 18423 1 455 . 1 2 112 112 GLY N N 15 105.7 0.1 . 1 . . . . 113 GLY N . 18423 1 456 . 1 2 113 113 SER H H 1 7.09 0.01 . 1 . . . . 114 SER H . 18423 1 457 . 1 2 113 113 SER HA H 1 4.43 0.02 . 1 . . . . 114 SER HA . 18423 1 458 . 1 2 113 113 SER N N 15 115.9 0.1 . 1 . . . . 114 SER N . 18423 1 459 . 1 2 114 114 VAL H H 1 8.67 0.01 . 1 . . . . 115 VAL H . 18423 1 460 . 1 2 114 114 VAL HA H 1 3.67 0.02 . 1 . . . . 115 VAL HA . 18423 1 461 . 1 2 114 114 VAL N N 15 121.9 0.1 . 1 . . . . 115 VAL N . 18423 1 462 . 1 2 115 115 GLN H H 1 8.10 0.01 . 1 . . . . 116 GLN H . 18423 1 463 . 1 2 115 115 GLN HA H 1 3.95 0.02 . 1 . . . . 116 GLN HA . 18423 1 464 . 1 2 115 115 GLN HE21 H 1 6.99 0.01 . 2 . . . . 116 GLN HE21 . 18423 1 465 . 1 2 115 115 GLN HE22 H 1 7.82 0.01 . 2 . . . . 116 GLN HE22 . 18423 1 466 . 1 2 115 115 GLN N N 15 118.7 0.1 . 1 . . . . 116 GLN N . 18423 1 467 . 1 2 115 115 GLN NE2 N 15 114.7 0.1 . 1 . . . . 116 GLN NE2 . 18423 1 468 . 1 2 116 116 HIS H H 1 8.07 0.01 . 1 . . . . 117 HIS H . 18423 1 469 . 1 2 116 116 HIS HA H 1 4.57 0.02 . 1 . . . . 117 HIS HA . 18423 1 470 . 1 2 116 116 HIS N N 15 119.9 0.1 . 1 . . . . 117 HIS N . 18423 1 471 . 1 2 117 117 ARG H H 1 8.04 0.01 . 1 . . . . 118 ARG H . 18423 1 472 . 1 2 117 117 ARG HA H 1 2.50 0.02 . 1 . . . . 118 ARG HA . 18423 1 473 . 1 2 117 117 ARG N N 15 119.5 0.1 . 1 . . . . 118 ARG N . 18423 1 474 . 1 2 118 118 ASN H H 1 8.47 0.01 . 1 . . . . 119 ASN H . 18423 1 475 . 1 2 118 118 ASN HA H 1 4.05 0.02 . 1 . . . . 119 ASN HA . 18423 1 476 . 1 2 118 118 ASN HD21 H 1 6.54 0.01 . 2 . . . . 119 ASN HD21 . 18423 1 477 . 1 2 118 118 ASN HD22 H 1 7.31 0.01 . 2 . . . . 119 ASN HD22 . 18423 1 478 . 1 2 118 118 ASN N N 15 115.9 0.1 . 1 . . . . 119 ASN N . 18423 1 479 . 1 2 118 118 ASN ND2 N 15 109.7 0.1 . 1 . . . . 119 ASN ND2 . 18423 1 480 . 1 2 119 119 ASP H H 1 7.95 0.01 . 1 . . . . 120 ASP H . 18423 1 481 . 1 2 119 119 ASP HA H 1 4.45 0.02 . 1 . . . . 120 ASP HA . 18423 1 482 . 1 2 119 119 ASP N N 15 119.6 0.1 . 1 . . . . 120 ASP N . 18423 1 483 . 1 2 120 120 VAL H H 1 8.10 0.01 . 1 . . . . 121 VAL H . 18423 1 484 . 1 2 120 120 VAL HA H 1 3.42 0.02 . 1 . . . . 121 VAL HA . 18423 1 485 . 1 2 120 120 VAL HB H 1 1.04 0.02 . 1 . . . . 121 VAL HB . 18423 1 486 . 1 2 120 120 VAL HG11 H 1 -0.68 0.01 . 1 . . . . 121 VAL HG1 . 18423 1 487 . 1 2 120 120 VAL HG12 H 1 -0.68 0.01 . 1 . . . . 121 VAL HG1 . 18423 1 488 . 1 2 120 120 VAL HG13 H 1 -0.68 0.01 . 1 . . . . 121 VAL HG1 . 18423 1 489 . 1 2 120 120 VAL HG21 H 1 -1.11 0.01 . 1 . . . . 121 VAL HG2 . 18423 1 490 . 1 2 120 120 VAL HG22 H 1 -1.11 0.01 . 1 . . . . 121 VAL HG2 . 18423 1 491 . 1 2 120 120 VAL HG23 H 1 -1.11 0.01 . 1 . . . . 121 VAL HG2 . 18423 1 492 . 1 2 120 120 VAL N N 15 119.2 0.1 . 1 . . . . 121 VAL N . 18423 1 493 . 1 2 121 121 LEU H H 1 7.74 0.01 . 1 . . . . 122 LEU H . 18423 1 494 . 1 2 121 121 LEU HA H 1 4.23 0.02 . 1 . . . . 122 LEU HA . 18423 1 495 . 1 2 121 121 LEU N N 15 110.0 0.1 . 1 . . . . 122 LEU N . 18423 1 496 . 1 2 122 122 ASN H H 1 8.01 0.01 . 1 . . . . 123 ASN H . 18423 1 497 . 1 2 122 122 ASN HA H 1 4.20 0.02 . 1 . . . . 123 ASN HA . 18423 1 498 . 1 2 122 122 ASN HD21 H 1 7.32 0.01 . 2 . . . . 123 ASN HD21 . 18423 1 499 . 1 2 122 122 ASN HD22 H 1 7.50 0.01 . 2 . . . . 123 ASN HD22 . 18423 1 500 . 1 2 122 122 ASN N N 15 118.8 0.1 . 1 . . . . 123 ASN N . 18423 1 501 . 1 2 122 122 ASN ND2 N 15 110.2 0.1 . 1 . . . . 123 ASN ND2 . 18423 1 502 . 1 2 123 123 ARG H H 1 9.06 0.01 . 1 . . . . 124 ARG H . 18423 1 503 . 1 2 123 123 ARG HA H 1 4.30 0.02 . 1 . . . . 124 ARG HA . 18423 1 504 . 1 2 123 123 ARG N N 15 124.3 0.1 . 1 . . . . 124 ARG N . 18423 1 stop_ save_ ################################### # 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_shifts_list_2 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shifts_list_2 _Assigned_chem_shift_list.Entry_ID 18423 _Assigned_chem_shift_list.ID 2 _Assigned_chem_shift_list.Sample_condition_list_ID 3 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2 _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 4 '2D DQF-COSY' . . . 18423 2 5 '2D 1H-1H NOESY' . . . 18423 2 6 '2D 1H-1H TOCSY' . . . 18423 2 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 . 2 1 1 1 HEB HAA1 H 1 14.24 0.02 . 2 . . . . 1 HEB HAA1 . 18423 2 2 . 2 1 1 1 HEB HAA2 H 1 5.63 0.02 . 2 . . . . 1 HEB HAA2 . 18423 2 3 . 2 1 1 1 HEB HAB H 1 3.93 0.02 . 1 . . . . 1 HEB HAB . 18423 2 4 . 2 1 1 1 HEB HAC H 1 8.02 0.02 . 1 . . . . 1 HEB HAC . 18423 2 5 . 2 1 1 1 HEB HAD1 H 1 13.05 0.02 . 2 . . . . 1 HEB HAD1 . 18423 2 6 . 2 1 1 1 HEB HAD2 H 1 12.27 0.02 . 2 . . . . 1 HEB HAD2 . 18423 2 7 . 2 1 1 1 HEB HBA1 H 1 1.11 0.02 . 2 . . . . 1 HEB HBA1 . 18423 2 8 . 2 1 1 1 HEB HBA2 H 1 0.20 0.02 . 2 . . . . 1 HEB HBA2 . 18423 2 9 . 2 1 1 1 HEB HBB1 H 1 3.44 0.02 . 1 . . . . 1 HEB HBB# . 18423 2 10 . 2 1 1 1 HEB HBB2 H 1 3.44 0.02 . 1 . . . . 1 HEB HBB# . 18423 2 11 . 2 1 1 1 HEB HBB3 H 1 3.44 0.02 . 1 . . . . 1 HEB HBB# . 18423 2 12 . 2 1 1 1 HEB HBC1 H 1 1.11 0.02 . 1 . . . . 1 HEB HBC1 . 18423 2 13 . 2 1 1 1 HEB HBC2 H 1 2.18 0.02 . 1 . . . . 1 HEB HBC2 . 18423 2 14 . 2 1 1 1 HEB HBD1 H 1 1.38 0.02 . 2 . . . . 1 HEB HBD1 . 18423 2 15 . 2 1 1 1 HEB HBD2 H 1 1.12 0.02 . 2 . . . . 1 HEB HBD2 . 18423 2 16 . 2 1 1 1 HEB HHA H 1 -0.02 0.05 . 1 . . . . 1 HEB HHA . 18423 2 17 . 2 1 1 1 HEB HHB H 1 2.21 0.05 . 1 . . . . 1 HEB HHB . 18423 2 18 . 2 1 1 1 HEB HHC H 1 -3.22 0.05 . 1 . . . . 1 HEB HHC . 18423 2 19 . 2 1 1 1 HEB HHD H 1 1.07 0.05 . 1 . . . . 1 HEB HHD . 18423 2 20 . 2 1 1 1 HEB HMA1 H 1 9.94 0.02 . 1 . . . . 1 HEB HMA# . 18423 2 21 . 2 1 1 1 HEB HMA2 H 1 9.94 0.02 . 1 . . . . 1 HEB HMA# . 18423 2 22 . 2 1 1 1 HEB HMA3 H 1 9.94 0.02 . 1 . . . . 1 HEB HMA# . 18423 2 23 . 2 1 1 1 HEB HMB1 H 1 8.97 0.02 . 1 . . . . 1 HEB HMB# . 18423 2 24 . 2 1 1 1 HEB HMB2 H 1 8.97 0.02 . 1 . . . . 1 HEB HMB# . 18423 2 25 . 2 1 1 1 HEB HMB3 H 1 8.97 0.02 . 1 . . . . 1 HEB HMB# . 18423 2 26 . 2 1 1 1 HEB HMC1 H 1 15.70 0.02 . 1 . . . . 1 HEB HMC# . 18423 2 27 . 2 1 1 1 HEB HMC2 H 1 15.70 0.02 . 1 . . . . 1 HEB HMC# . 18423 2 28 . 2 1 1 1 HEB HMC3 H 1 15.70 0.02 . 1 . . . . 1 HEB HMC# . 18423 2 29 . 2 1 1 1 HEB HMD1 H 1 13.11 0.02 . 1 . . . . 1 HEB HMD# . 18423 2 30 . 2 1 1 1 HEB HMD2 H 1 13.11 0.02 . 1 . . . . 1 HEB HMD# . 18423 2 31 . 2 1 1 1 HEB HMD3 H 1 13.11 0.02 . 1 . . . . 1 HEB HMD# . 18423 2 stop_ save_