################################### # 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 16148 _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 TOCSY' . . . 16148 1 2 '2D 1H-1H COSY' . . . 16148 1 3 '2D 1H-1H NOESY' . . . 16148 1 5 '2D 1H-15N HSQC' . . . 16148 1 6 '2D 1H-13C HSQC' . . . 16148 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 3 $SPARKY . . 16148 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 ARG HA H 1 4.063 0.020 . 1 . . . . 1 R HA . 16148 1 2 . 1 1 1 1 ARG HB2 H 1 1.921 0.020 . 2 . . . . 1 R QB . 16148 1 3 . 1 1 1 1 ARG HB3 H 1 1.921 0.020 . 2 . . . . 1 R QB . 16148 1 4 . 1 1 1 1 ARG HE H 1 7.322 0.020 . 1 . . . . 1 R HE . 16148 1 5 . 1 1 1 1 ARG HG2 H 1 1.654 0.020 . 2 . . . . 1 R QG . 16148 1 6 . 1 1 1 1 ARG HG3 H 1 1.654 0.020 . 2 . . . . 1 R QG . 16148 1 7 . 1 1 1 1 ARG HD2 H 1 3.201 0.020 . 2 . . . . 1 R HD1 . 16148 1 8 . 1 1 1 1 ARG HD3 H 1 3.201 0.020 . 2 . . . . 1 R HD2 . 16148 1 9 . 1 1 1 1 ARG CA C 13 55.323 0.100 . 1 . . . . 1 R CA . 16148 1 10 . 1 1 1 1 ARG CB C 13 30.818 0.100 . 1 . . . . 1 R CB . 16148 1 11 . 1 1 1 1 ARG CG C 13 26.334 0.100 . 1 . . . . 1 R CG . 16148 1 12 . 1 1 1 1 ARG CD C 13 43.249 0.100 . 1 . . . . 1 R CD . 16148 1 13 . 1 1 2 2 ARG H H 1 8.864 0.020 . 1 . . . . 2 R HN . 16148 1 14 . 1 1 2 2 ARG HA H 1 4.393 0.020 . 1 . . . . 2 R HA . 16148 1 15 . 1 1 2 2 ARG HB2 H 1 1.780 0.020 . 2 . . . . 2 R HB2 . 16148 1 16 . 1 1 2 2 ARG HB3 H 1 1.835 0.020 . 2 . . . . 2 R HB3 . 16148 1 17 . 1 1 2 2 ARG HD2 H 1 3.149 0.020 . 2 . . . . 2 R QD . 16148 1 18 . 1 1 2 2 ARG HD3 H 1 3.149 0.020 . 2 . . . . 2 R QD . 16148 1 19 . 1 1 2 2 ARG HE H 1 7.337 0.020 . 1 . . . . 2 R HE . 16148 1 20 . 1 1 2 2 ARG HG2 H 1 1.656 0.020 . 2 . . . . 2 R QG . 16148 1 21 . 1 1 2 2 ARG HG3 H 1 1.656 0.020 . 2 . . . . 2 R QG . 16148 1 22 . 1 1 2 2 ARG CA C 13 56.327 0.100 . 1 . . . . 2 R CA . 16148 1 23 . 1 1 2 2 ARG N N 15 124.285 0.100 . 1 . . . . 2 R N . 16148 1 24 . 1 1 3 3 SER H H 1 8.495 0.020 . 1 . . . . 3 S HN . 16148 1 25 . 1 1 3 3 SER HA H 1 4.491 0.020 . 1 . . . . 3 S HA . 16148 1 26 . 1 1 3 3 SER HB2 H 1 3.823 0.020 . 2 . . . . 3 S HB2 . 16148 1 27 . 1 1 3 3 SER HB3 H 1 3.941 0.020 . 2 . . . . 3 S HB3 . 16148 1 28 . 1 1 3 3 SER CB C 13 64.117 0.100 . 1 . . . . 3 S CB . 16148 1 29 . 1 1 3 3 SER N N 15 117.670 0.100 . 1 . . . . 3 S N . 16148 1 30 . 1 1 4 4 ARG H H 1 8.672 0.020 . 1 . . . . 4 R HN . 16148 1 31 . 1 1 4 4 ARG HA H 1 4.314 0.020 . 1 . . . . 4 R HA . 16148 1 32 . 1 1 4 4 ARG HB2 H 1 1.788 0.020 . 2 . . . . 4 R HB2 . 16148 1 33 . 1 1 4 4 ARG HB3 H 1 1.881 0.020 . 2 . . . . 4 R HB3 . 16148 1 34 . 1 1 4 4 ARG HD2 H 1 3.169 0.020 . 2 . . . . 4 R QD . 16148 1 35 . 1 1 4 4 ARG HD3 H 1 3.169 0.020 . 2 . . . . 4 R QD . 16148 1 36 . 1 1 4 4 ARG HE H 1 7.451 0.020 . 1 . . . . 4 R HE . 16148 1 37 . 1 1 4 4 ARG HG2 H 1 1.662 0.020 . 2 . . . . 4 R QG . 16148 1 38 . 1 1 4 4 ARG HG3 H 1 1.662 0.020 . 2 . . . . 4 R QG . 16148 1 39 . 1 1 4 4 ARG CA C 13 56.779 0.100 . 1 . . . . 4 R CA . 16148 1 40 . 1 1 4 4 ARG N N 15 123.739 0.100 . 1 . . . . 4 R N . 16148 1 41 . 1 1 5 5 LYS H H 1 8.328 0.020 . 1 . . . . 5 K HN . 16148 1 42 . 1 1 5 5 LYS HA H 1 4.127 0.020 . 1 . . . . 5 K HA . 16148 1 43 . 1 1 5 5 LYS HB2 H 1 1.756 0.020 . 2 . . . . 5 K QB . 16148 1 44 . 1 1 5 5 LYS HB3 H 1 1.756 0.020 . 2 . . . . 5 K QB . 16148 1 45 . 1 1 5 5 LYS HD2 H 1 1.649 0.020 . 2 . . . . 5 K QD . 16148 1 46 . 1 1 5 5 LYS HD3 H 1 1.649 0.020 . 2 . . . . 5 K QD . 16148 1 47 . 1 1 5 5 LYS HE2 H 1 2.936 0.020 . 2 . . . . 5 K QE . 16148 1 48 . 1 1 5 5 LYS HE3 H 1 2.936 0.020 . 2 . . . . 5 K QE . 16148 1 49 . 1 1 5 5 LYS CA C 13 57.431 0.100 . 1 . . . . 5 K CA . 16148 1 50 . 1 1 5 5 LYS CE C 13 42.007 0.100 . 1 . . . . 5 K CE . 16148 1 51 . 1 1 5 5 LYS N N 15 120.706 0.100 . 1 . . . . 5 K N . 16148 1 52 . 1 1 6 6 ASN H H 1 8.115 0.020 . 1 . . . . 6 N HN . 16148 1 53 . 1 1 6 6 ASN HB2 H 1 2.775 0.020 . 2 . . . . 6 N QB . 16148 1 54 . 1 1 6 6 ASN HB3 H 1 2.775 0.020 . 2 . . . . 6 N QB . 16148 1 55 . 1 1 6 6 ASN HD21 H 1 7.575 0.020 . 2 . . . . 6 N HD21 . 16148 1 56 . 1 1 6 6 ASN HD22 H 1 6.833 0.020 . 2 . . . . 6 N HD22 . 16148 1 57 . 1 1 6 6 ASN CA C 13 53.066 0.100 . 1 . . . . 6 N CA . 16148 1 58 . 1 1 6 6 ASN CB C 13 39.187 0.100 . 1 . . . . 6 N CB . 16148 1 59 . 1 1 6 6 ASN N N 15 117.807 0.100 . 1 . . . . 6 N N . 16148 1 60 . 1 1 7 7 GLY H H 1 8.499 0.020 . 1 . . . . 7 G HN . 16148 1 61 . 1 1 7 7 GLY HA2 H 1 4.051 0.020 . 2 . . . . 7 G QA . 16148 1 62 . 1 1 7 7 GLY HA3 H 1 4.051 0.020 . 2 . . . . 7 G QA . 16148 1 63 . 1 1 7 7 GLY CA C 13 46.153 0.100 . 1 . . . . 7 G CA . 16148 1 64 . 1 1 7 7 GLY N N 15 108.804 0.100 . 1 . . . . 7 G N . 16148 1 65 . 1 1 8 8 ILE H H 1 8.496 0.020 . 1 . . . . 8 I HN . 16148 1 66 . 1 1 8 8 ILE HB H 1 1.957 0.020 . 1 . . . . 8 I HB . 16148 1 67 . 1 1 8 8 ILE HD11 H 1 0.914 0.020 . 1 . . . . 8 I HD11 . 16148 1 68 . 1 1 8 8 ILE HD12 H 1 0.914 0.020 . 1 . . . . 8 I HD12 . 16148 1 69 . 1 1 8 8 ILE HD13 H 1 0.914 0.020 . 1 . . . . 8 I HD13 . 16148 1 70 . 1 1 8 8 ILE HG12 H 1 1.223 0.020 . 2 . . . . 8 I HG12 . 16148 1 71 . 1 1 8 8 ILE HG13 H 1 1.664 0.020 . 2 . . . . 8 I HG13 . 16148 1 72 . 1 1 8 8 ILE HG21 H 1 0.954 0.020 . 1 . . . . 8 I HG2 . 16148 1 73 . 1 1 8 8 ILE HG22 H 1 0.954 0.020 . 1 . . . . 8 I HG2 . 16148 1 74 . 1 1 8 8 ILE HG23 H 1 0.954 0.020 . 1 . . . . 8 I HG2 . 16148 1 75 . 1 1 8 8 ILE CB C 13 38.082 0.100 . 1 . . . . 8 I CB . 16148 1 76 . 1 1 8 8 ILE N N 15 121.041 0.100 . 1 . . . . 8 I N . 16148 1 77 . 1 1 9 9 GLY H H 1 8.656 0.020 . 1 . . . . 9 G HN . 16148 1 78 . 1 1 9 9 GLY HA2 H 1 3.671 0.020 . 2 . . . . 9 G QA . 16148 1 79 . 1 1 9 9 GLY HA3 H 1 3.671 0.020 . 2 . . . . 9 G QA . 16148 1 80 . 1 1 9 9 GLY CA C 13 47.324 0.100 . 1 . . . . 9 G CA . 16148 1 81 . 1 1 9 9 GLY N N 15 108.767 0.100 . 1 . . . . 9 G N . 16148 1 82 . 1 1 10 10 TYR H H 1 7.987 0.020 . 1 . . . . 10 Y HN . 16148 1 83 . 1 1 10 10 TYR HA H 1 4.269 0.020 . 1 . . . . 10 Y HA . 16148 1 84 . 1 1 10 10 TYR HB2 H 1 3.066 0.020 . 2 . . . . 10 Y QB . 16148 1 85 . 1 1 10 10 TYR HB3 H 1 3.066 0.020 . 2 . . . . 10 Y QB . 16148 1 86 . 1 1 10 10 TYR HD1 H 1 7.097 0.020 . 3 . . . . 10 Y QD . 16148 1 87 . 1 1 10 10 TYR HD2 H 1 7.097 0.020 . 3 . . . . 10 Y QD . 16148 1 88 . 1 1 10 10 TYR HE1 H 1 6.798 0.020 . 3 . . . . 10 Y QE . 16148 1 89 . 1 1 10 10 TYR HE2 H 1 6.798 0.020 . 3 . . . . 10 Y QE . 16148 1 90 . 1 1 10 10 TYR CA C 13 60.713 0.100 . 1 . . . . 10 Y CA . 16148 1 91 . 1 1 10 10 TYR CB C 13 38.354 0.100 . 1 . . . . 10 Y CB . 16148 1 92 . 1 1 10 10 TYR N N 15 121.261 0.100 . 1 . . . . 10 Y N . 16148 1 93 . 1 1 11 11 ALA H H 1 8.020 0.020 . 1 . . . . 11 A HN . 16148 1 94 . 1 1 11 11 ALA HA H 1 4.040 0.020 . 1 . . . . 11 A HA . 16148 1 95 . 1 1 11 11 ALA HB1 H 1 1.545 0.020 . 1 . . . . 11 A QB . 16148 1 96 . 1 1 11 11 ALA HB2 H 1 1.545 0.020 . 1 . . . . 11 A QB . 16148 1 97 . 1 1 11 11 ALA HB3 H 1 1.545 0.020 . 1 . . . . 11 A QB . 16148 1 98 . 1 1 11 11 ALA CA C 13 55.355 0.100 . 1 . . . . 11 A CA . 16148 1 99 . 1 1 11 11 ALA CB C 13 18.737 0.100 . 1 . . . . 11 A CB . 16148 1 100 . 1 1 11 11 ALA N N 15 122.295 0.100 . 1 . . . . 11 A N . 16148 1 101 . 1 1 12 12 ILE H H 1 8.308 0.020 . 1 . . . . 12 I HN . 16148 1 102 . 1 1 12 12 ILE HA H 1 3.732 0.020 . 1 . . . . 12 I HA . 16148 1 103 . 1 1 12 12 ILE HB H 1 1.933 0.020 . 1 . . . . 12 I HB . 16148 1 104 . 1 1 12 12 ILE HD11 H 1 0.841 0.020 . 1 . . . . 12 I HD11 . 16148 1 105 . 1 1 12 12 ILE HD12 H 1 0.841 0.020 . 1 . . . . 12 I HD12 . 16148 1 106 . 1 1 12 12 ILE HD13 H 1 0.841 0.020 . 1 . . . . 12 I HD13 . 16148 1 107 . 1 1 12 12 ILE HG12 H 1 1.165 0.020 . 2 . . . . 12 I HG12 . 16148 1 108 . 1 1 12 12 ILE HG21 H 1 0.954 0.020 . 1 . . . . 12 I HG2 . 16148 1 109 . 1 1 12 12 ILE HG22 H 1 0.954 0.020 . 1 . . . . 12 I HG2 . 16148 1 110 . 1 1 12 12 ILE HG23 H 1 0.954 0.020 . 1 . . . . 12 I HG2 . 16148 1 111 . 1 1 12 12 ILE CB C 13 37.611 0.100 . 1 . . . . 12 I CB . 16148 1 112 . 1 1 12 12 ILE N N 15 116.853 0.100 . 1 . . . . 12 I N . 16148 1 113 . 1 1 13 13 GLY H H 1 8.171 0.020 . 1 . . . . 13 G HN . 16148 1 114 . 1 1 13 13 GLY HA2 H 1 3.744 0.020 . 2 . . . . 13 G HA . 16148 1 115 . 1 1 13 13 GLY HA3 H 1 3.744 0.020 . 2 . . . . 13 G HA . 16148 1 116 . 1 1 13 13 GLY CA C 13 47.343 0.100 . 1 . . . . 13 G CA . 16148 1 117 . 1 1 13 13 GLY N N 15 107.089 0.100 . 1 . . . . 13 G N . 16148 1 118 . 1 1 14 14 TYR H H 1 8.223 0.020 . 1 . . . . 14 Y HN . 16148 1 119 . 1 1 14 14 TYR HA H 1 4.147 0.020 . 1 . . . . 14 Y HA . 16148 1 120 . 1 1 14 14 TYR HB2 H 1 2.858 0.020 . 2 . . . . 14 Y HB2 . 16148 1 121 . 1 1 14 14 TYR HB3 H 1 3.060 0.020 . 2 . . . . 14 Y HB3 . 16148 1 122 . 1 1 14 14 TYR HD1 H 1 6.986 0.020 . 3 . . . . 14 Y QD . 16148 1 123 . 1 1 14 14 TYR HD2 H 1 6.986 0.020 . 3 . . . . 14 Y QD . 16148 1 124 . 1 1 14 14 TYR HE1 H 1 6.790 0.020 . 3 . . . . 14 Y QE . 16148 1 125 . 1 1 14 14 TYR HE2 H 1 6.790 0.020 . 3 . . . . 14 Y QE . 16148 1 126 . 1 1 14 14 TYR CB C 13 38.415 0.100 . 1 . . . . 14 Y CB . 16148 1 127 . 1 1 14 14 TYR N N 15 122.935 0.100 . 1 . . . . 14 Y N . 16148 1 128 . 1 1 15 15 ALA H H 1 8.345 0.020 . 1 . . . . 15 A HN . 16148 1 129 . 1 1 15 15 ALA HA H 1 3.986 0.020 . 1 . . . . 15 A HA . 16148 1 130 . 1 1 15 15 ALA HB1 H 1 1.514 0.020 . 1 . . . . 15 A QB . 16148 1 131 . 1 1 15 15 ALA HB2 H 1 1.514 0.020 . 1 . . . . 15 A QB . 16148 1 132 . 1 1 15 15 ALA HB3 H 1 1.514 0.020 . 1 . . . . 15 A QB . 16148 1 133 . 1 1 15 15 ALA CA C 13 55.067 0.100 . 1 . . . . 15 A CA . 16148 1 134 . 1 1 15 15 ALA N N 15 121.882 0.100 . 1 . . . . 15 A N . 16148 1 135 . 1 1 16 16 PHE H H 1 8.668 0.020 . 1 . . . . 16 F HN . 16148 1 136 . 1 1 16 16 PHE HA H 1 4.138 0.020 . 1 . . . . 16 F HA . 16148 1 137 . 1 1 16 16 PHE HB2 H 1 3.137 0.020 . 1 . . . . 16 F HB2 . 16148 1 138 . 1 1 16 16 PHE HB3 H 1 3.204 0.020 . 1 . . . . 16 F HB3 . 16148 1 139 . 1 1 16 16 PHE HD1 H 1 7.147 0.020 . 3 . . . . 16 F QD . 16148 1 140 . 1 1 16 16 PHE HD2 H 1 7.147 0.020 . 3 . . . . 16 F QD . 16148 1 141 . 1 1 16 16 PHE HE1 H 1 7.150 0.020 . 3 . . . . 16 F QE . 16148 1 142 . 1 1 16 16 PHE HE2 H 1 7.150 0.020 . 3 . . . . 16 F QE . 16148 1 143 . 1 1 16 16 PHE CA C 13 61.116 0.100 . 1 . . . . 16 F CA . 16148 1 144 . 1 1 16 16 PHE CB C 13 38.857 0.100 . 1 . . . . 16 F CB . 16148 1 145 . 1 1 16 16 PHE N N 15 116.563 0.100 . 1 . . . . 16 F N . 16148 1 146 . 1 1 17 17 GLY H H 1 8.163 0.020 . 1 . . . . 17 G HN . 16148 1 147 . 1 1 17 17 GLY HA2 H 1 3.891 0.020 . 2 . . . . 17 G QA . 16148 1 148 . 1 1 17 17 GLY HA3 H 1 3.891 0.020 . 2 . . . . 17 G QA . 16148 1 149 . 1 1 17 17 GLY N N 15 105.893 0.100 . 1 . . . . 17 G N . 16148 1 150 . 1 1 18 18 ALA H H 1 7.842 0.020 . 1 . . . . 18 A HN . 16148 1 151 . 1 1 18 18 ALA HA H 1 4.035 0.020 . 1 . . . . 18 A HA . 16148 1 152 . 1 1 18 18 ALA HB1 H 1 1.391 0.020 . 1 . . . . 18 A QB . 16148 1 153 . 1 1 18 18 ALA HB2 H 1 1.391 0.020 . 1 . . . . 18 A QB . 16148 1 154 . 1 1 18 18 ALA HB3 H 1 1.391 0.020 . 1 . . . . 18 A QB . 16148 1 155 . 1 1 18 18 ALA CA C 13 55.037 0.100 . 1 . . . . 18 A CA . 16148 1 156 . 1 1 18 18 ALA CB C 13 18.223 0.100 . 1 . . . . 18 A CB . 16148 1 157 . 1 1 18 18 ALA N N 15 122.050 0.100 . 1 . . . . 18 A N . 16148 1 158 . 1 1 19 19 VAL H H 1 8.010 0.020 . 1 . . . . 19 V HN . 16148 1 159 . 1 1 19 19 VAL HA H 1 3.549 0.020 . 1 . . . . 19 V HA . 16148 1 160 . 1 1 19 19 VAL HB H 1 2.122 0.020 . 1 . . . . 19 V HB . 16148 1 161 . 1 1 19 19 VAL HG11 H 1 0.851 0.020 . 1 . . . . 19 V QG1 . 16148 1 162 . 1 1 19 19 VAL HG12 H 1 0.851 0.020 . 1 . . . . 19 V QG1 . 16148 1 163 . 1 1 19 19 VAL HG13 H 1 0.851 0.020 . 1 . . . . 19 V QG1 . 16148 1 164 . 1 1 19 19 VAL HG21 H 1 1.019 0.020 . 1 . . . . 19 V QG2 . 16148 1 165 . 1 1 19 19 VAL HG22 H 1 1.019 0.020 . 1 . . . . 19 V QG2 . 16148 1 166 . 1 1 19 19 VAL HG23 H 1 1.019 0.020 . 1 . . . . 19 V QG2 . 16148 1 167 . 1 1 19 19 VAL CA C 13 66.571 0.100 . 1 . . . . 19 V CA . 16148 1 168 . 1 1 19 19 VAL CB C 13 31.436 0.100 . 1 . . . . 19 V CB . 16148 1 169 . 1 1 19 19 VAL CG1 C 13 21.734 0.100 . 1 . . . . 19 V CG1 . 16148 1 170 . 1 1 19 19 VAL CG2 C 13 23.071 0.100 . 1 . . . . 19 V CG2 . 16148 1 171 . 1 1 19 19 VAL N N 15 118.184 0.100 . 1 . . . . 19 V N . 16148 1 172 . 1 1 20 20 GLU H H 1 8.339 0.020 . 1 . . . . 20 E HN . 16148 1 173 . 1 1 20 20 GLU HA H 1 3.666 0.020 . 1 . . . . 20 E HA . 16148 1 174 . 1 1 20 20 GLU HB2 H 1 1.935 0.020 . 2 . . . . 20 E HB2 . 16148 1 175 . 1 1 20 20 GLU HB3 H 1 2.036 0.020 . 2 . . . . 20 E HB3 . 16148 1 176 . 1 1 20 20 GLU HG2 H 1 2.119 0.020 . 2 . . . . 20 E HG2 . 16148 1 177 . 1 1 20 20 GLU HG3 H 1 2.240 0.020 . 2 . . . . 20 E HG3 . 16148 1 178 . 1 1 20 20 GLU CA C 13 60.103 0.100 . 1 . . . . 20 E CA . 16148 1 179 . 1 1 20 20 GLU CG C 13 33.407 0.100 . 1 . . . . 20 E CG . 16148 1 180 . 1 1 20 20 GLU N N 15 118.704 0.100 . 1 . . . . 20 E N . 16148 1 181 . 1 1 21 21 ARG H H 1 7.939 0.020 . 1 . . . . 21 R HN . 16148 1 182 . 1 1 21 21 ARG HA H 1 3.935 0.020 . 1 . . . . 21 R HA . 16148 1 183 . 1 1 21 21 ARG HB2 H 1 1.812 0.020 . 2 . . . . 21 R HB2 . 16148 1 184 . 1 1 21 21 ARG HB3 H 1 1.898 0.020 . 2 . . . . 21 R HB3 . 16148 1 185 . 1 1 21 21 ARG HE H 1 7.343 0.020 . 1 . . . . 21 R HE . 16148 1 186 . 1 1 21 21 ARG HG2 H 1 1.531 0.020 . 2 . . . . 21 R QG . 16148 1 187 . 1 1 21 21 ARG HG3 H 1 1.531 0.020 . 2 . . . . 21 R QG . 16148 1 188 . 1 1 21 21 ARG HD2 H 1 3.217 0.020 . 2 . . . . 21 R HD1 . 16148 1 189 . 1 1 21 21 ARG HD3 H 1 3.217 0.020 . 2 . . . . 21 R HD2 . 16148 1 190 . 1 1 21 21 ARG N N 15 116.955 0.100 . 1 . . . . 21 R N . 16148 1 191 . 1 1 22 22 ALA H H 1 7.784 0.020 . 1 . . . . 22 A HN . 16148 1 192 . 1 1 22 22 ALA HA H 1 4.166 0.020 . 1 . . . . 22 A HA . 16148 1 193 . 1 1 22 22 ALA HB1 H 1 1.505 0.020 . 1 . . . . 22 A QB . 16148 1 194 . 1 1 22 22 ALA HB2 H 1 1.505 0.020 . 1 . . . . 22 A QB . 16148 1 195 . 1 1 22 22 ALA HB3 H 1 1.505 0.020 . 1 . . . . 22 A QB . 16148 1 196 . 1 1 22 22 ALA CA C 13 54.645 0.100 . 1 . . . . 22 A CA . 16148 1 197 . 1 1 22 22 ALA CB C 13 18.724 0.100 . 1 . . . . 22 A CB . 16148 1 198 . 1 1 22 22 ALA N N 15 121.252 0.100 . 1 . . . . 22 A N . 16148 1 199 . 1 1 23 23 VAL H H 1 8.086 0.020 . 1 . . . . 23 V HN . 16148 1 200 . 1 1 23 23 VAL HA H 1 3.872 0.020 . 1 . . . . 23 V HA . 16148 1 201 . 1 1 23 23 VAL HB H 1 2.108 0.020 . 1 . . . . 23 V HB . 16148 1 202 . 1 1 23 23 VAL HG11 H 1 0.917 0.020 . 1 . . . . 23 V QG1 . 16148 1 203 . 1 1 23 23 VAL HG12 H 1 0.917 0.020 . 1 . . . . 23 V QG1 . 16148 1 204 . 1 1 23 23 VAL HG13 H 1 0.917 0.020 . 1 . . . . 23 V QG1 . 16148 1 205 . 1 1 23 23 VAL HG21 H 1 0.999 0.020 . 1 . . . . 23 V QG2 . 16148 1 206 . 1 1 23 23 VAL HG22 H 1 0.999 0.020 . 1 . . . . 23 V QG2 . 16148 1 207 . 1 1 23 23 VAL HG23 H 1 0.999 0.020 . 1 . . . . 23 V QG2 . 16148 1 208 . 1 1 23 23 VAL CA C 13 64.928 0.100 . 1 . . . . 23 V CA . 16148 1 209 . 1 1 23 23 VAL CB C 13 32.451 0.100 . 1 . . . . 23 V CB . 16148 1 210 . 1 1 23 23 VAL CG1 C 13 21.662 0.100 . 1 . . . . 23 V CG1 . 16148 1 211 . 1 1 23 23 VAL CG2 C 13 22.270 0.100 . 1 . . . . 23 V CG2 . 16148 1 212 . 1 1 23 23 VAL N N 15 114.516 0.100 . 1 . . . . 23 V N . 16148 1 213 . 1 1 24 24 LEU H H 1 8.060 0.020 . 1 . . . . 24 L HN . 16148 1 214 . 1 1 24 24 LEU HB2 H 1 1.832 0.020 . 2 . . . . 24 L QB . 16148 1 215 . 1 1 24 24 LEU HB3 H 1 1.832 0.020 . 2 . . . . 24 L QB . 16148 1 216 . 1 1 24 24 LEU HD11 H 1 0.875 0.020 . 1 . . . . 24 L QQD . 16148 1 217 . 1 1 24 24 LEU HD12 H 1 0.875 0.020 . 1 . . . . 24 L QQD . 16148 1 218 . 1 1 24 24 LEU HD13 H 1 0.875 0.020 . 1 . . . . 24 L QQD . 16148 1 219 . 1 1 24 24 LEU HD21 H 1 0.875 0.020 . 1 . . . . 24 L QQD . 16148 1 220 . 1 1 24 24 LEU HD22 H 1 0.875 0.020 . 1 . . . . 24 L QQD . 16148 1 221 . 1 1 24 24 LEU HD23 H 1 0.875 0.020 . 1 . . . . 24 L QQD . 16148 1 222 . 1 1 24 24 LEU HG H 1 1.578 0.020 . 1 . . . . 24 L HG . 16148 1 223 . 1 1 24 24 LEU N N 15 118.014 0.100 . 1 . . . . 24 L N . 16148 1 224 . 1 1 25 25 GLY H H 1 7.880 0.020 . 1 . . . . 25 G HN . 16148 1 225 . 1 1 25 25 GLY HA2 H 1 3.949 0.020 . 2 . . . . 25 G HA1 . 16148 1 226 . 1 1 25 25 GLY HA3 H 1 3.966 0.020 . 2 . . . . 25 G HA2 . 16148 1 227 . 1 1 25 25 GLY CA C 13 45.959 0.100 . 1 . . . . 25 G CA . 16148 1 228 . 1 1 25 25 GLY N N 15 106.969 0.100 . 1 . . . . 25 G N . 16148 1 229 . 1 1 26 26 GLY H H 1 8.123 0.020 . 1 . . . . 26 G HN . 16148 1 230 . 1 1 26 26 GLY HA2 H 1 3.912 0.020 . 2 . . . . 26 G HA1 . 16148 1 231 . 1 1 26 26 GLY HA3 H 1 4.002 0.020 . 2 . . . . 26 G HA2 . 16148 1 232 . 1 1 26 26 GLY CA C 13 45.691 0.100 . 1 . . . . 26 G CA . 16148 1 233 . 1 1 26 26 GLY N N 15 108.223 0.100 . 1 . . . . 26 G N . 16148 1 234 . 1 1 27 27 SER H H 1 8.201 0.020 . 1 . . . . 27 S HN . 16148 1 235 . 1 1 27 27 SER HA H 1 4.353 0.020 . 1 . . . . 27 S HA . 16148 1 236 . 1 1 27 27 SER HB2 H 1 3.850 0.020 . 2 . . . . 27 S HB2 . 16148 1 237 . 1 1 27 27 SER HB3 H 1 3.886 0.020 . 2 . . . . 27 S HB3 . 16148 1 238 . 1 1 27 27 SER CA C 13 59.117 0.100 . 1 . . . . 27 S CA . 16148 1 239 . 1 1 27 27 SER CB C 13 63.770 0.100 . 1 . . . . 27 S CB . 16148 1 240 . 1 1 27 27 SER N N 15 115.317 0.100 . 1 . . . . 27 S N . 16148 1 241 . 1 1 28 28 ARG H H 1 8.155 0.020 . 1 . . . . 28 R HN . 16148 1 242 . 1 1 28 28 ARG HA H 1 4.258 0.020 . 1 . . . . 28 R HA . 16148 1 243 . 1 1 28 28 ARG HB2 H 1 1.733 0.020 . 2 . . . . 28 R HB2 . 16148 1 244 . 1 1 28 28 ARG HB3 H 1 1.801 0.020 . 2 . . . . 28 R HB3 . 16148 1 245 . 1 1 28 28 ARG HD2 H 1 3.165 0.020 . 2 . . . . 28 R QD . 16148 1 246 . 1 1 28 28 ARG HD3 H 1 3.165 0.020 . 2 . . . . 28 R QD . 16148 1 247 . 1 1 28 28 ARG HE H 1 7.266 0.020 . 1 . . . . 28 R HE . 16148 1 248 . 1 1 28 28 ARG HG2 H 1 1.584 0.020 . 2 . . . . 28 R QG . 16148 1 249 . 1 1 28 28 ARG HG3 H 1 1.584 0.020 . 2 . . . . 28 R QG . 16148 1 250 . 1 1 28 28 ARG CA C 13 56.348 0.100 . 1 . . . . 28 R CA . 16148 1 251 . 1 1 28 28 ARG N N 15 121.519 0.100 . 1 . . . . 28 R N . 16148 1 252 . 1 1 29 29 ASP H H 1 8.167 0.020 . 1 . . . . 29 D HN . 16148 1 253 . 1 1 29 29 ASP HB2 H 1 2.721 0.020 . 2 . . . . 29 D HB2 . 16148 1 254 . 1 1 29 29 ASP HB3 H 1 2.814 0.020 . 2 . . . . 29 D HB3 . 16148 1 255 . 1 1 29 29 ASP CB C 13 38.462 0.100 . 1 . . . . 29 D CB . 16148 1 256 . 1 1 29 29 ASP N N 15 118.393 0.100 . 1 . . . . 29 D N . 16148 1 257 . 1 1 30 30 TYR H H 1 7.910 0.020 . 1 . . . . 30 Y HN . 16148 1 258 . 1 1 30 30 TYR HA H 1 4.484 0.020 . 1 . . . . 30 Y HA . 16148 1 259 . 1 1 30 30 TYR HB2 H 1 2.906 0.020 . 2 . . . . 30 Y HB2 . 16148 1 260 . 1 1 30 30 TYR HB3 H 1 3.043 0.020 . 2 . . . . 30 Y HB3 . 16148 1 261 . 1 1 30 30 TYR HD1 H 1 7.059 0.020 . 3 . . . . 30 Y QD . 16148 1 262 . 1 1 30 30 TYR HD2 H 1 7.059 0.020 . 3 . . . . 30 Y QD . 16148 1 263 . 1 1 30 30 TYR HE1 H 1 6.787 0.020 . 3 . . . . 30 Y QE . 16148 1 264 . 1 1 30 30 TYR HE2 H 1 6.787 0.020 . 3 . . . . 30 Y QE . 16148 1 265 . 1 1 30 30 TYR CA C 13 58.097 0.100 . 1 . . . . 30 Y CA . 16148 1 266 . 1 1 30 30 TYR CB C 13 38.759 0.100 . 1 . . . . 30 Y CB . 16148 1 267 . 1 1 30 30 TYR N N 15 119.859 0.100 . 1 . . . . 30 Y N . 16148 1 268 . 1 1 31 31 ASN H H 1 8.152 0.020 . 1 . . . . 31 N HN . 16148 1 269 . 1 1 31 31 ASN HA H 1 4.658 0.020 . 1 . . . . 31 N HA . 16148 1 270 . 1 1 31 31 ASN HB2 H 1 2.642 0.020 . 2 . . . . 31 N HB2 . 16148 1 271 . 1 1 31 31 ASN HB3 H 1 2.703 0.020 . 2 . . . . 31 N HB3 . 16148 1 272 . 1 1 31 31 ASN HD21 H 1 7.504 0.020 . 1 . . . . 31 N HD21 . 16148 1 273 . 1 1 31 31 ASN HD22 H 1 6.795 0.020 . 1 . . . . 31 N HD22 . 16148 1 274 . 1 1 31 31 ASN CA C 13 53.245 0.100 . 1 . . . . 31 N CA . 16148 1 275 . 1 1 31 31 ASN CB C 13 39.156 0.100 . 1 . . . . 31 N CB . 16148 1 276 . 1 1 31 31 ASN N N 15 119.343 0.100 . 1 . . . . 31 N N . 16148 1 277 . 1 1 32 32 LYS H H 1 7.848 0.020 . 1 . . . . 32 K HN . 16148 1 278 . 1 1 32 32 LYS HA H 1 4.282 0.020 . 1 . . . . 32 K HA . 16148 1 279 . 1 1 32 32 LYS HB2 H 1 1.736 0.020 . 2 . . . . 32 K HB2 . 16148 1 280 . 1 1 32 32 LYS HB3 H 1 1.840 0.020 . 2 . . . . 32 K HB3 . 16148 1 281 . 1 1 32 32 LYS HE2 H 1 2.962 0.020 . 2 . . . . 32 K QE . 16148 1 282 . 1 1 32 32 LYS HE3 H 1 2.962 0.020 . 2 . . . . 32 K QE . 16148 1 283 . 1 1 32 32 LYS HG2 H 1 1.392 0.020 . 2 . . . . 32 K QG . 16148 1 284 . 1 1 32 32 LYS HG3 H 1 1.392 0.020 . 2 . . . . 32 K QG . 16148 1 285 . 1 1 32 32 LYS CA C 13 56.048 0.100 . 1 . . . . 32 K CA . 16148 1 286 . 1 1 32 32 LYS CE C 13 42.152 0.100 . 1 . . . . 32 K CE . 16148 1 287 . 1 1 32 32 LYS N N 15 123.906 0.100 . 1 . . . . 32 K N . 16148 1 stop_ save_