################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 52416 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name loc1p _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 $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.3 _Assigned_chem_shift_list.Chem_shift_15N_err 0.3 _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' . . . 52416 1 2 '2D 1H-13C HSQC' . . . 52416 1 3 '3D HNCACB' . . . 52416 1 4 '3D (H)CCH-TOCSY' . . . 52416 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 1 $software_1 . . 52416 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID _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 3.841 0.020 . 1 . . . . . 1 GLY HA2 . 52416 1 2 . 1 . 1 1 1 GLY HA3 H 1 3.841 0.020 . 1 . . . . . 1 GLY HA3 . 52416 1 3 . 1 . 1 1 1 GLY CA C 13 43.024 0.3 . 1 . . . . . 1 GLY CA . 52416 1 4 . 1 . 1 2 2 SER H H 1 8.779 0.020 . 1 . . . . . 2 SER H . 52416 1 5 . 1 . 1 2 2 SER HA H 1 4.786 0.020 . 1 . . . . . 2 SER HA . 52416 1 6 . 1 . 1 2 2 SER HB2 H 1 3.863 0.020 . 2 . . . . . 2 SER HB2 . 52416 1 7 . 1 . 1 2 2 SER HB3 H 1 3.766 0.020 . 2 . . . . . 2 SER HB3 . 52416 1 8 . 1 . 1 2 2 SER CA C 13 56.583 0.3 . 1 . . . . . 2 SER CA . 52416 1 9 . 1 . 1 2 2 SER CB C 13 63.204 0.3 . 1 . . . . . 2 SER CB . 52416 1 10 . 1 . 1 2 2 SER N N 15 117.349 0.3 . 1 . . . . . 2 SER N . 52416 1 11 . 1 . 1 3 3 PRO HA H 1 4.408 0.020 . 1 . . . . . 3 PRO HA . 52416 1 12 . 1 . 1 3 3 PRO HB2 H 1 2.277 0.020 . 2 . . . . . 3 PRO HB2 . 52416 1 13 . 1 . 1 3 3 PRO HB3 H 1 1.864 0.020 . 2 . . . . . 3 PRO HB3 . 52416 1 14 . 1 . 1 3 3 PRO HG2 H 1 1.999 0.020 . 1 . . . . . 3 PRO HG2 . 52416 1 15 . 1 . 1 3 3 PRO HG3 H 1 1.999 0.020 . 1 . . . . . 3 PRO HG3 . 52416 1 16 . 1 . 1 3 3 PRO HD2 H 1 3.825 0.020 . 2 . . . . . 3 PRO HD2 . 52416 1 17 . 1 . 1 3 3 PRO HD3 H 1 3.612 0.020 . 2 . . . . . 3 PRO HD3 . 52416 1 18 . 1 . 1 3 3 PRO CA C 13 63.000 0.3 . 1 . . . . . 3 PRO CA . 52416 1 19 . 1 . 1 3 3 PRO CB C 13 31.970 0.3 . 1 . . . . . 3 PRO CB . 52416 1 20 . 1 . 1 3 3 PRO CG C 13 27.171 0.3 . 1 . . . . . 3 PRO CG . 52416 1 21 . 1 . 1 3 3 PRO CD C 13 50.536 0.3 . 1 . . . . . 3 PRO CD . 52416 1 22 . 1 . 1 4 4 LYS H H 1 8.531 0.020 . 1 . . . . . 4 LYS H . 52416 1 23 . 1 . 1 4 4 LYS HA H 1 4.222 0.020 . 1 . . . . . 4 LYS HA . 52416 1 24 . 1 . 1 4 4 LYS HB2 H 1 1.792 0.020 . 1 . . . . . 4 LYS HB2 . 52416 1 25 . 1 . 1 4 4 LYS HB3 H 1 1.792 0.020 . 1 . . . . . 4 LYS HB3 . 52416 1 26 . 1 . 1 4 4 LYS HG2 H 1 1.406 0.020 . 1 . . . . . 4 LYS HG2 . 52416 1 27 . 1 . 1 4 4 LYS HG3 H 1 1.406 0.020 . 1 . . . . . 4 LYS HG3 . 52416 1 28 . 1 . 1 4 4 LYS HD2 H 1 1.644 0.020 . 1 . . . . . 4 LYS HD2 . 52416 1 29 . 1 . 1 4 4 LYS HD3 H 1 1.644 0.020 . 1 . . . . . 4 LYS HD3 . 52416 1 30 . 1 . 1 4 4 LYS HE2 H 1 2.962 0.020 . 1 . . . . . 4 LYS HE2 . 52416 1 31 . 1 . 1 4 4 LYS HE3 H 1 2.962 0.020 . 1 . . . . . 4 LYS HE3 . 52416 1 32 . 1 . 1 4 4 LYS CA C 13 56.090 0.3 . 1 . . . . . 4 LYS CA . 52416 1 33 . 1 . 1 4 4 LYS CB C 13 32.736 0.3 . 1 . . . . . 4 LYS CB . 52416 1 34 . 1 . 1 4 4 LYS CG C 13 24.587 0.3 . 1 . . . . . 4 LYS CG . 52416 1 35 . 1 . 1 4 4 LYS CD C 13 28.943 0.3 . 1 . . . . . 4 LYS CD . 52416 1 36 . 1 . 1 4 4 LYS CE C 13 41.719 0.3 . 1 . . . . . 4 LYS CE . 52416 1 37 . 1 . 1 4 4 LYS N N 15 122.508 0.3 . 1 . . . . . 4 LYS N . 52416 1 38 . 1 . 1 5 5 LYS H H 1 8.530 0.020 . 1 . . . . . 5 LYS H . 52416 1 39 . 1 . 1 5 5 LYS HA H 1 4.549 0.020 . 1 . . . . . 5 LYS HA . 52416 1 40 . 1 . 1 5 5 LYS HB2 H 1 1.782 0.020 . 2 . . . . . 5 LYS HB2 . 52416 1 41 . 1 . 1 5 5 LYS HB3 H 1 1.681 0.020 . 2 . . . . . 5 LYS HB3 . 52416 1 42 . 1 . 1 5 5 LYS HG2 H 1 1.419 0.020 . 1 . . . . . 5 LYS HG2 . 52416 1 43 . 1 . 1 5 5 LYS HG3 H 1 1.419 0.020 . 1 . . . . . 5 LYS HG3 . 52416 1 44 . 1 . 1 5 5 LYS HD2 H 1 1.662 0.020 . 1 . . . . . 5 LYS HD2 . 52416 1 45 . 1 . 1 5 5 LYS HD3 H 1 1.662 0.020 . 1 . . . . . 5 LYS HD3 . 52416 1 46 . 1 . 1 5 5 LYS HE2 H 1 2.962 0.020 . 1 . . . . . 5 LYS HE2 . 52416 1 47 . 1 . 1 5 5 LYS HE3 H 1 2.962 0.020 . 1 . . . . . 5 LYS HE3 . 52416 1 48 . 1 . 1 5 5 LYS CA C 13 54.092 0.3 . 1 . . . . . 5 LYS CA . 52416 1 49 . 1 . 1 5 5 LYS CB C 13 32.319 0.3 . 1 . . . . . 5 LYS CB . 52416 1 50 . 1 . 1 5 5 LYS CG C 13 24.365 0.3 . 1 . . . . . 5 LYS CG . 52416 1 51 . 1 . 1 5 5 LYS CD C 13 29.016 0.3 . 1 . . . . . 5 LYS CD . 52416 1 52 . 1 . 1 5 5 LYS CE C 13 41.830 0.3 . 1 . . . . . 5 LYS CE . 52416 1 53 . 1 . 1 5 5 LYS N N 15 124.864 0.3 . 1 . . . . . 5 LYS N . 52416 1 54 . 1 . 1 6 6 PRO HA H 1 4.408 0.020 . 1 . . . . . 6 PRO HA . 52416 1 55 . 1 . 1 6 6 PRO HB2 H 1 2.277 0.020 . 2 . . . . . 6 PRO HB2 . 52416 1 56 . 1 . 1 6 6 PRO HB3 H 1 1.864 0.020 . 2 . . . . . 6 PRO HB3 . 52416 1 57 . 1 . 1 6 6 PRO HG2 H 1 1.999 0.020 . 1 . . . . . 6 PRO HG2 . 52416 1 58 . 1 . 1 6 6 PRO HG3 H 1 1.999 0.020 . 1 . . . . . 6 PRO HG3 . 52416 1 59 . 1 . 1 6 6 PRO HD2 H 1 3.825 0.020 . 2 . . . . . 6 PRO HD2 . 52416 1 60 . 1 . 1 6 6 PRO HD3 H 1 3.680 0.020 . 2 . . . . . 6 PRO HD3 . 52416 1 61 . 1 . 1 6 6 PRO CA C 13 62.937 0.3 . 1 . . . . . 6 PRO CA . 52416 1 62 . 1 . 1 6 6 PRO CB C 13 31.970 0.3 . 1 . . . . . 6 PRO CB . 52416 1 63 . 1 . 1 6 6 PRO CG C 13 27.171 0.3 . 1 . . . . . 6 PRO CG . 52416 1 64 . 1 . 1 6 6 PRO CD C 13 50.574 0.3 . 1 . . . . . 6 PRO CD . 52416 1 65 . 1 . 1 7 7 SER H H 1 8.610 0.020 . 1 . . . . . 7 SER H . 52416 1 66 . 1 . 1 7 7 SER HA H 1 4.383 0.020 . 1 . . . . . 7 SER HA . 52416 1 67 . 1 . 1 7 7 SER HB2 H 1 3.851 0.020 . 2 . . . . . 7 SER HB2 . 52416 1 68 . 1 . 1 7 7 SER HB3 H 1 3.822 0.020 . 2 . . . . . 7 SER HB3 . 52416 1 69 . 1 . 1 7 7 SER CA C 13 58.126 0.3 . 1 . . . . . 7 SER CA . 52416 1 70 . 1 . 1 7 7 SER CB C 13 63.830 0.3 . 1 . . . . . 7 SER CB . 52416 1 71 . 1 . 1 7 7 SER N N 15 117.310 0.3 . 1 . . . . . 7 SER N . 52416 1 72 . 1 . 1 8 8 LYS H H 1 8.566 0.020 . 1 . . . . . 8 LYS H . 52416 1 73 . 1 . 1 8 8 LYS HA H 1 4.285 0.020 . 1 . . . . . 8 LYS HA . 52416 1 74 . 1 . 1 8 8 LYS HB2 H 1 1.735 0.020 . 1 . . . . . 8 LYS HB2 . 52416 1 75 . 1 . 1 8 8 LYS HB3 H 1 1.735 0.020 . 1 . . . . . 8 LYS HB3 . 52416 1 76 . 1 . 1 8 8 LYS HG2 H 1 1.406 0.020 . 1 . . . . . 8 LYS HG2 . 52416 1 77 . 1 . 1 8 8 LYS HG3 H 1 1.406 0.020 . 1 . . . . . 8 LYS HG3 . 52416 1 78 . 1 . 1 8 8 LYS HD2 H 1 1.644 0.020 . 1 . . . . . 8 LYS HD2 . 52416 1 79 . 1 . 1 8 8 LYS HD3 H 1 1.644 0.020 . 1 . . . . . 8 LYS HD3 . 52416 1 80 . 1 . 1 8 8 LYS HE2 H 1 2.957 0.020 . 1 . . . . . 8 LYS HE2 . 52416 1 81 . 1 . 1 8 8 LYS HE3 H 1 2.957 0.020 . 1 . . . . . 8 LYS HE3 . 52416 1 82 . 1 . 1 8 8 LYS CA C 13 56.318 0.3 . 1 . . . . . 8 LYS CA . 52416 1 83 . 1 . 1 8 8 LYS CB C 13 32.806 0.3 . 1 . . . . . 8 LYS CB . 52416 1 84 . 1 . 1 8 8 LYS CG C 13 24.587 0.3 . 1 . . . . . 8 LYS CG . 52416 1 85 . 1 . 1 8 8 LYS CD C 13 29.090 0.3 . 1 . . . . . 8 LYS CD . 52416 1 86 . 1 . 1 8 8 LYS CE C 13 41.732 0.3 . 1 . . . . . 8 LYS CE . 52416 1 87 . 1 . 1 8 8 LYS N N 15 123.949 0.3 . 1 . . . . . 8 LYS N . 52416 1 88 . 1 . 1 9 9 ARG H H 1 8.502 0.020 . 1 . . . . . 9 ARG H . 52416 1 89 . 1 . 1 9 9 ARG HA H 1 4.234 0.020 . 1 . . . . . 9 ARG HA . 52416 1 90 . 1 . 1 9 9 ARG HB2 H 1 1.740 0.020 . 1 . . . . . 9 ARG HB2 . 52416 1 91 . 1 . 1 9 9 ARG HB3 H 1 1.740 0.020 . 1 . . . . . 9 ARG HB3 . 52416 1 92 . 1 . 1 9 9 ARG HG2 H 1 1.595 0.020 . 1 . . . . . 9 ARG HG2 . 52416 1 93 . 1 . 1 9 9 ARG HG3 H 1 1.595 0.020 . 1 . . . . . 9 ARG HG3 . 52416 1 94 . 1 . 1 9 9 ARG HD2 H 1 3.165 0.020 . 1 . . . . . 9 ARG HD2 . 52416 1 95 . 1 . 1 9 9 ARG HD3 H 1 3.165 0.020 . 1 . . . . . 9 ARG HD3 . 52416 1 96 . 1 . 1 9 9 ARG CA C 13 56.248 0.3 . 1 . . . . . 9 ARG CA . 52416 1 97 . 1 . 1 9 9 ARG CB C 13 30.441 0.3 . 1 . . . . . 9 ARG CB . 52416 1 98 . 1 . 1 9 9 ARG CG C 13 26.875 0.3 . 1 . . . . . 9 ARG CG . 52416 1 99 . 1 . 1 9 9 ARG CD C 13 43.170 0.3 . 1 . . . . . 9 ARG CD . 52416 1 100 . 1 . 1 9 9 ARG N N 15 122.878 0.3 . 1 . . . . . 9 ARG N . 52416 1 101 . 1 . 1 10 10 GLN H H 1 8.567 0.020 . 1 . . . . . 10 GLN H . 52416 1 102 . 1 . 1 10 10 GLN HA H 1 4.257 0.020 . 1 . . . . . 10 GLN HA . 52416 1 103 . 1 . 1 10 10 GLN HB2 H 1 2.035 0.020 . 2 . . . . . 10 GLN HB2 . 52416 1 104 . 1 . 1 10 10 GLN HB3 H 1 1.943 0.020 . 2 . . . . . 10 GLN HB3 . 52416 1 105 . 1 . 1 10 10 GLN HG2 H 1 2.321 0.020 . 1 . . . . . 10 GLN HG2 . 52416 1 106 . 1 . 1 10 10 GLN HG3 H 1 2.321 0.020 . 1 . . . . . 10 GLN HG3 . 52416 1 107 . 1 . 1 10 10 GLN CA C 13 55.886 0.3 . 1 . . . . . 10 GLN CA . 52416 1 108 . 1 . 1 10 10 GLN CB C 13 29.467 0.3 . 1 . . . . . 10 GLN CB . 52416 1 109 . 1 . 1 10 10 GLN CG C 13 33.520 0.3 . 1 . . . . . 10 GLN CG . 52416 1 110 . 1 . 1 10 10 GLN N N 15 122.041 0.3 . 1 . . . . . 10 GLN N . 52416 1 111 . 1 . 1 11 11 ASN H H 1 8.614 0.020 . 1 . . . . . 11 ASN H . 52416 1 112 . 1 . 1 11 11 ASN HA H 1 4.648 0.020 . 1 . . . . . 11 ASN HA . 52416 1 113 . 1 . 1 11 11 ASN HB2 H 1 2.806 0.020 . 2 . . . . . 11 ASN HB2 . 52416 1 114 . 1 . 1 11 11 ASN HB3 H 1 2.715 0.020 . 2 . . . . . 11 ASN HB3 . 52416 1 115 . 1 . 1 11 11 ASN HD21 H 1 7.686 0.020 . 1 . . . . . 11 ASN HD21 . 52416 1 116 . 1 . 1 11 11 ASN CA C 13 53.118 0.3 . 1 . . . . . 11 ASN CA . 52416 1 117 . 1 . 1 11 11 ASN CB C 13 38.440 0.3 . 1 . . . . . 11 ASN CB . 52416 1 118 . 1 . 1 11 11 ASN N N 15 120.250 0.3 . 1 . . . . . 11 ASN N . 52416 1 119 . 1 . 1 11 11 ASN ND2 N 15 113.211 0.3 . 1 . . . . . 11 ASN ND2 . 52416 1 120 . 1 . 1 12 12 LEU H H 1 8.341 0.020 . 1 . . . . . 12 LEU H . 52416 1 121 . 1 . 1 12 12 LEU HA H 1 4.278 0.020 . 1 . . . . . 12 LEU HA . 52416 1 122 . 1 . 1 12 12 LEU HB2 H 1 1.602 0.020 . 2 . . . . . 12 LEU HB2 . 52416 1 123 . 1 . 1 12 12 LEU HB3 H 1 1.540 0.020 . 2 . . . . . 12 LEU HB3 . 52416 1 124 . 1 . 1 12 12 LEU HG H 1 1.554 0.020 . 1 . . . . . 12 LEU HG . 52416 1 125 . 1 . 1 12 12 LEU HD11 H 1 0.888 0.020 . 1 . . . . . 12 LEU HD1 . 52416 1 126 . 1 . 1 12 12 LEU HD12 H 1 0.888 0.020 . 1 . . . . . 12 LEU HD1 . 52416 1 127 . 1 . 1 12 12 LEU HD13 H 1 0.888 0.020 . 1 . . . . . 12 LEU HD1 . 52416 1 128 . 1 . 1 12 12 LEU HD21 H 1 0.821 0.020 . 1 . . . . . 12 LEU HD2 . 52416 1 129 . 1 . 1 12 12 LEU HD22 H 1 0.821 0.020 . 1 . . . . . 12 LEU HD2 . 52416 1 130 . 1 . 1 12 12 LEU HD23 H 1 0.821 0.020 . 1 . . . . . 12 LEU HD2 . 52416 1 131 . 1 . 1 12 12 LEU CA C 13 55.135 0.3 . 1 . . . . . 12 LEU CA . 52416 1 132 . 1 . 1 12 12 LEU CB C 13 42.057 0.3 . 1 . . . . . 12 LEU CB . 52416 1 133 . 1 . 1 12 12 LEU CG C 13 26.802 0.3 . 1 . . . . . 12 LEU CG . 52416 1 134 . 1 . 1 12 12 LEU CD1 C 13 24.513 0.3 . 1 . . . . . 12 LEU CD1 . 52416 1 135 . 1 . 1 12 12 LEU CD2 C 13 23.110 0.3 . 1 . . . . . 12 LEU CD2 . 52416 1 136 . 1 . 1 12 12 LEU N N 15 122.839 0.3 . 1 . . . . . 12 LEU N . 52416 1 137 . 1 . 1 13 13 ARG H H 1 8.390 0.020 . 1 . . . . . 13 ARG H . 52416 1 138 . 1 . 1 13 13 ARG HA H 1 4.297 0.020 . 1 . . . . . 13 ARG HA . 52416 1 139 . 1 . 1 13 13 ARG HB2 H 1 1.806 0.020 . 1 . . . . . 13 ARG HB2 . 52416 1 140 . 1 . 1 13 13 ARG HB3 H 1 1.806 0.020 . 1 . . . . . 13 ARG HB3 . 52416 1 141 . 1 . 1 13 13 ARG HG2 H 1 1.595 0.020 . 1 . . . . . 13 ARG HG2 . 52416 1 142 . 1 . 1 13 13 ARG HG3 H 1 1.595 0.020 . 1 . . . . . 13 ARG HG3 . 52416 1 143 . 1 . 1 13 13 ARG HD2 H 1 3.165 0.020 . 1 . . . . . 13 ARG HD2 . 52416 1 144 . 1 . 1 13 13 ARG HD3 H 1 3.165 0.020 . 1 . . . . . 13 ARG HD3 . 52416 1 145 . 1 . 1 13 13 ARG CA C 13 55.980 0.3 . 1 . . . . . 13 ARG CA . 52416 1 146 . 1 . 1 13 13 ARG CB C 13 30.510 0.3 . 1 . . . . . 13 ARG CB . 52416 1 147 . 1 . 1 13 13 ARG CG C 13 26.802 0.3 . 1 . . . . . 13 ARG CG . 52416 1 148 . 1 . 1 13 13 ARG CD C 13 43.117 0.3 . 1 . . . . . 13 ARG CD . 52416 1 149 . 1 . 1 13 13 ARG N N 15 122.236 0.3 . 1 . . . . . 13 ARG N . 52416 1 150 . 1 . 1 14 14 ARG H H 1 8.524 0.020 . 1 . . . . . 14 ARG H . 52416 1 151 . 1 . 1 14 14 ARG HA H 1 4.297 0.020 . 1 . . . . . 14 ARG HA . 52416 1 152 . 1 . 1 14 14 ARG HB2 H 1 1.806 0.020 . 1 . . . . . 14 ARG HB2 . 52416 1 153 . 1 . 1 14 14 ARG HB3 H 1 1.806 0.020 . 1 . . . . . 14 ARG HB3 . 52416 1 154 . 1 . 1 14 14 ARG HG2 H 1 1.595 0.020 . 1 . . . . . 14 ARG HG2 . 52416 1 155 . 1 . 1 14 14 ARG HG3 H 1 1.595 0.020 . 1 . . . . . 14 ARG HG3 . 52416 1 156 . 1 . 1 14 14 ARG HD2 H 1 3.165 0.020 . 1 . . . . . 14 ARG HD2 . 52416 1 157 . 1 . 1 14 14 ARG HD3 H 1 3.165 0.020 . 1 . . . . . 14 ARG HD3 . 52416 1 158 . 1 . 1 14 14 ARG CA C 13 55.900 0.3 . 1 . . . . . 14 ARG CA . 52416 1 159 . 1 . 1 14 14 ARG CB C 13 30.441 0.3 . 1 . . . . . 14 ARG CB . 52416 1 160 . 1 . 1 14 14 ARG CG C 13 26.802 0.3 . 1 . . . . . 14 ARG CG . 52416 1 161 . 1 . 1 14 14 ARG CD C 13 43.117 0.3 . 1 . . . . . 14 ARG CD . 52416 1 162 . 1 . 1 14 14 ARG N N 15 123.949 0.3 . 1 . . . . . 14 ARG N . 52416 1 163 . 1 . 1 15 15 GLU H H 1 8.152 0.020 . 1 . . . . . 15 GLU H . 52416 1 164 . 1 . 1 15 15 GLU HA H 1 4.070 0.020 . 1 . . . . . 15 GLU HA . 52416 1 165 . 1 . 1 15 15 GLU HB2 H 1 2.014 0.020 . 2 . . . . . 15 GLU HB2 . 52416 1 166 . 1 . 1 15 15 GLU HB3 H 1 1.840 0.020 . 2 . . . . . 15 GLU HB3 . 52416 1 167 . 1 . 1 15 15 GLU HG2 H 1 2.156 0.020 . 1 . . . . . 15 GLU HG2 . 52416 1 168 . 1 . 1 15 15 GLU HG3 H 1 2.156 0.020 . 1 . . . . . 15 GLU HG3 . 52416 1 169 . 1 . 1 15 15 GLU CA C 13 57.872 0.3 . 1 . . . . . 15 GLU CA . 52416 1 170 . 1 . 1 15 15 GLU CB C 13 30.719 0.3 . 1 . . . . . 15 GLU CB . 52416 1 171 . 1 . 1 15 15 GLU CG C 13 36.399 0.3 . 1 . . . . . 15 GLU CG . 52416 1 172 . 1 . 1 15 15 GLU N N 15 127.531 0.3 . 1 . . . . . 15 GLU N . 52416 1 stop_ save_