################################### # 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 50382 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name barr1_5C _Assigned_chem_shift_list.Sample_condition_list_ID 1 _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 $chem_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 2 '2D 1H-1H COSY' . . . 50382 1 3 '2D 1H-1H TOCSY' . . . 50382 1 4 '2D 1H-1H NOESY' . . . 50382 1 5 '2D 1H-13C HSQC aliphatic' . . . 50382 1 6 '2D 1H-13C HSQC aromatic' . . . 50382 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 2 $software_2 . . 50382 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 ACE H1 H 1 1.948 0.008 . 1 . . . . . 0 ACE H1 . 50382 1 2 . 1 . 1 1 1 ACE H2 H 1 1.948 0.008 . 1 . . . . . 0 ACE H2 . 50382 1 3 . 1 . 1 1 1 ACE H3 H 1 1.948 0.008 . 1 . . . . . 0 ACE H3 . 50382 1 4 . 1 . 1 2 2 TYR H H 1 8.427 0.002 . 1 . . . . . 1 TYR H . 50382 1 5 . 1 . 1 2 2 TYR HA H 1 4.500 0.003 . 1 . . . . . 1 TYR HA . 50382 1 6 . 1 . 1 2 2 TYR HB2 H 1 3.059 0.007 . 2 . . . . . 1 TYR HB2 . 50382 1 7 . 1 . 1 2 2 TYR HB3 H 1 2.917 0.007 . 2 . . . . . 1 TYR HB3 . 50382 1 8 . 1 . 1 2 2 TYR HD1 H 1 7.137 0.003 . 1 . . . . . 1 TYR HD1 . 50382 1 9 . 1 . 1 2 2 TYR HD2 H 1 7.137 0.003 . 1 . . . . . 1 TYR HD2 . 50382 1 10 . 1 . 1 2 2 TYR HE1 H 1 6.837 0.003 . 1 . . . . . 1 TYR HE1 . 50382 1 11 . 1 . 1 2 2 TYR HE2 H 1 6.837 0.003 . 1 . . . . . 1 TYR HE2 . 50382 1 12 . 1 . 1 2 2 TYR CA C 13 58.470 0.000 . 1 . . . . . 1 TYR CA . 50382 1 13 . 1 . 1 2 2 TYR CB C 13 38.824 0.013 . 1 . . . . . 1 TYR CB . 50382 1 14 . 1 . 1 2 2 TYR CD1 C 13 133.217 0.000 . 1 . . . . . 1 TYR CD1 . 50382 1 15 . 1 . 1 2 2 TYR CD2 C 13 133.217 0.000 . 1 . . . . . 1 TYR CD2 . 50382 1 16 . 1 . 1 2 2 TYR CE1 C 13 118.231 0.000 . 1 . . . . . 1 TYR CE1 . 50382 1 17 . 1 . 1 2 2 TYR CE2 C 13 118.231 0.000 . 1 . . . . . 1 TYR CE2 . 50382 1 18 . 1 . 1 3 3 GLY H H 1 8.690 0.001 . 1 . . . . . 2 GLY H . 50382 1 19 . 1 . 1 3 3 GLY HA2 H 1 3.892 0.008 . 2 . . . . . 2 GLY HA2 . 50382 1 20 . 1 . 1 3 3 GLY HA3 H 1 3.892 0.008 . 2 . . . . . 2 GLY HA3 . 50382 1 21 . 1 . 1 3 3 GLY CA C 13 45.306 0.000 . 1 . . . . . 2 GLY CA . 50382 1 22 . 1 . 1 4 4 ARG H H 1 8.220 0.004 . 1 . . . . . 3 ARG H . 50382 1 23 . 1 . 1 4 4 ARG HA H 1 4.331 0.006 . 1 . . . . . 3 ARG HA . 50382 1 24 . 1 . 1 4 4 ARG HB2 H 1 1.898 0.004 . 2 . . . . . 3 ARG HB2 . 50382 1 25 . 1 . 1 4 4 ARG HB3 H 1 1.756 0.005 . 2 . . . . . 3 ARG HB3 . 50382 1 26 . 1 . 1 4 4 ARG HG2 H 1 1.602 0.006 . 2 . . . . . 3 ARG HG2 . 50382 1 27 . 1 . 1 4 4 ARG HG3 H 1 1.602 0.006 . 2 . . . . . 3 ARG HG3 . 50382 1 28 . 1 . 1 4 4 ARG HD2 H 1 3.194 0.004 . 2 . . . . . 3 ARG HD2 . 50382 1 29 . 1 . 1 4 4 ARG HD3 H 1 3.194 0.004 . 2 . . . . . 3 ARG HD3 . 50382 1 30 . 1 . 1 4 4 ARG HE H 1 7.529 0.001 . 1 . . . . . 3 ARG HE . 50382 1 31 . 1 . 1 4 4 ARG CA C 13 56.240 0.000 . 1 . . . . . 3 ARG CA . 50382 1 32 . 1 . 1 4 4 ARG CB C 13 30.761 0.000 . 1 . . . . . 3 ARG CB . 50382 1 33 . 1 . 1 4 4 ARG CG C 13 27.006 0.000 . 1 . . . . . 3 ARG CG . 50382 1 34 . 1 . 1 4 4 ARG CD C 13 43.230 0.000 . 1 . . . . . 3 ARG CD . 50382 1 35 . 1 . 1 5 5 GLU H H 1 8.850 0.004 . 1 . . . . . 4 GLU H . 50382 1 36 . 1 . 1 5 5 GLU HA H 1 4.265 0.004 . 1 . . . . . 4 GLU HA . 50382 1 37 . 1 . 1 5 5 GLU HB2 H 1 2.062 0.007 . 2 . . . . . 4 GLU HB2 . 50382 1 38 . 1 . 1 5 5 GLU HB3 H 1 1.932 0.004 . 2 . . . . . 4 GLU HB3 . 50382 1 39 . 1 . 1 5 5 GLU HG2 H 1 2.277 0.005 . 2 . . . . . 4 GLU HG2 . 50382 1 40 . 1 . 1 5 5 GLU HG3 H 1 2.277 0.005 . 2 . . . . . 4 GLU HG3 . 50382 1 41 . 1 . 1 5 5 GLU CA C 13 57.057 0.000 . 1 . . . . . 4 GLU CA . 50382 1 42 . 1 . 1 5 5 GLU CB C 13 29.978 0.001 . 1 . . . . . 4 GLU CB . 50382 1 43 . 1 . 1 5 5 GLU CG C 13 36.364 0.000 . 1 . . . . . 4 GLU CG . 50382 1 44 . 1 . 1 6 6 ASP H H 1 8.483 0.003 . 1 . . . . . 5 ASP H . 50382 1 45 . 1 . 1 6 6 ASP HA H 1 4.568 0.004 . 1 . . . . . 5 ASP HA . 50382 1 46 . 1 . 1 6 6 ASP HB2 H 1 2.721 0.002 . 2 . . . . . 5 ASP HB2 . 50382 1 47 . 1 . 1 6 6 ASP HB3 H 1 2.617 0.002 . 2 . . . . . 5 ASP HB3 . 50382 1 48 . 1 . 1 6 6 ASP CA C 13 54.392 0.000 . 1 . . . . . 5 ASP CA . 50382 1 49 . 1 . 1 6 6 ASP CB C 13 40.793 0.013 . 1 . . . . . 5 ASP CB . 50382 1 50 . 1 . 1 7 7 LEU H H 1 8.154 0.007 . 1 . . . . . 6 LEU H . 50382 1 51 . 1 . 1 7 7 LEU HA H 1 4.283 0.003 . 1 . . . . . 6 LEU HA . 50382 1 52 . 1 . 1 7 7 LEU HB2 H 1 1.550 0.009 . 2 . . . . . 6 LEU HB2 . 50382 1 53 . 1 . 1 7 7 LEU HB3 H 1 1.673 0.004 . 2 . . . . . 6 LEU HB3 . 50382 1 54 . 1 . 1 7 7 LEU HG H 1 1.607 0.013 . 1 . . . . . 6 LEU HG . 50382 1 55 . 1 . 1 7 7 LEU HD11 H 1 0.902 0.002 . 2 . . . . . 6 LEU QD1 . 50382 1 56 . 1 . 1 7 7 LEU HD12 H 1 0.902 0.002 . 2 . . . . . 6 LEU QD1 . 50382 1 57 . 1 . 1 7 7 LEU HD13 H 1 0.902 0.002 . 2 . . . . . 6 LEU QD1 . 50382 1 58 . 1 . 1 7 7 LEU HD21 H 1 0.823 0.002 . 2 . . . . . 6 LEU QD2 . 50382 1 59 . 1 . 1 7 7 LEU HD22 H 1 0.823 0.002 . 2 . . . . . 6 LEU QD2 . 50382 1 60 . 1 . 1 7 7 LEU HD23 H 1 0.823 0.002 . 2 . . . . . 6 LEU QD2 . 50382 1 61 . 1 . 1 7 7 LEU CA C 13 55.539 0.000 . 1 . . . . . 6 LEU CA . 50382 1 62 . 1 . 1 7 7 LEU CB C 13 42.386 0.027 . 1 . . . . . 6 LEU CB . 50382 1 63 . 1 . 1 7 7 LEU CG C 13 26.944 0.000 . 1 . . . . . 6 LEU CG . 50382 1 64 . 1 . 1 7 7 LEU CD1 C 13 25.050 0.000 . 1 . . . . . 6 LEU CD1 . 50382 1 65 . 1 . 1 7 7 LEU CD2 C 13 23.204 0.000 . 1 . . . . . 6 LEU CD2 . 50382 1 66 . 1 . 1 8 8 ASP H H 1 8.422 0.005 . 1 . . . . . 7 ASP H . 50382 1 67 . 1 . 1 8 8 ASP HA H 1 4.601 0.002 . 1 . . . . . 7 ASP HA . 50382 1 68 . 1 . 1 8 8 ASP HB2 H 1 2.727 0.006 . 2 . . . . . 7 ASP HB2 . 50382 1 69 . 1 . 1 8 8 ASP HB3 H 1 2.673 0.004 . 2 . . . . . 7 ASP HB3 . 50382 1 70 . 1 . 1 8 8 ASP CA C 13 54.502 0.000 . 1 . . . . . 7 ASP CA . 50382 1 71 . 1 . 1 8 8 ASP CB C 13 40.812 0.004 . 1 . . . . . 7 ASP CB . 50382 1 72 . 1 . 1 9 9 VAL H H 1 8.054 0.005 . 1 . . . . . 8 VAL H . 50382 1 73 . 1 . 1 9 9 VAL HA H 1 3.992 0.003 . 1 . . . . . 8 VAL HA . 50382 1 74 . 1 . 1 9 9 VAL HB H 1 2.155 0.007 . 1 . . . . . 8 VAL HB . 50382 1 75 . 1 . 1 9 9 VAL HG11 H 1 0.952 0.008 . 2 . . . . . 8 VAL QG1 . 50382 1 76 . 1 . 1 9 9 VAL HG12 H 1 0.952 0.008 . 2 . . . . . 8 VAL QG1 . 50382 1 77 . 1 . 1 9 9 VAL HG13 H 1 0.952 0.008 . 2 . . . . . 8 VAL QG1 . 50382 1 78 . 1 . 1 9 9 VAL HG21 H 1 0.930 0.005 . 2 . . . . . 8 VAL QG2 . 50382 1 79 . 1 . 1 9 9 VAL HG22 H 1 0.930 0.005 . 2 . . . . . 8 VAL QG2 . 50382 1 80 . 1 . 1 9 9 VAL HG23 H 1 0.930 0.005 . 2 . . . . . 8 VAL QG2 . 50382 1 81 . 1 . 1 9 9 VAL CA C 13 63.388 0.000 . 1 . . . . . 8 VAL CA . 50382 1 82 . 1 . 1 9 9 VAL CB C 13 32.275 0.000 . 1 . . . . . 8 VAL CB . 50382 1 83 . 1 . 1 9 9 VAL CG1 C 13 20.512 0.000 . 1 . . . . . 8 VAL CG1 . 50382 1 84 . 1 . 1 9 9 VAL CG2 C 13 21.125 0.000 . 1 . . . . . 8 VAL CG2 . 50382 1 85 . 1 . 1 10 10 LEU H H 1 8.278 0.003 . 1 . . . . . 9 LEU H . 50382 1 86 . 1 . 1 10 10 LEU HA H 1 4.293 0.003 . 1 . . . . . 9 LEU HA . 50382 1 87 . 1 . 1 10 10 LEU HB2 H 1 1.756 0.003 . 2 . . . . . 9 LEU HB2 . 50382 1 88 . 1 . 1 10 10 LEU HB3 H 1 1.569 0.004 . 2 . . . . . 9 LEU HB3 . 50382 1 89 . 1 . 1 10 10 LEU HG H 1 1.639 0.005 . 1 . . . . . 9 LEU HG . 50382 1 90 . 1 . 1 10 10 LEU HD11 H 1 0.910 0.000 . 2 . . . . . 9 LEU QD1 . 50382 1 91 . 1 . 1 10 10 LEU HD12 H 1 0.910 0.000 . 2 . . . . . 9 LEU QD1 . 50382 1 92 . 1 . 1 10 10 LEU HD13 H 1 0.910 0.000 . 2 . . . . . 9 LEU QD1 . 50382 1 93 . 1 . 1 10 10 LEU HD21 H 1 0.853 0.001 . 2 . . . . . 9 LEU QD2 . 50382 1 94 . 1 . 1 10 10 LEU HD22 H 1 0.853 0.001 . 2 . . . . . 9 LEU QD2 . 50382 1 95 . 1 . 1 10 10 LEU HD23 H 1 0.853 0.001 . 2 . . . . . 9 LEU QD2 . 50382 1 96 . 1 . 1 10 10 LEU CA C 13 55.727 0.000 . 1 . . . . . 9 LEU CA . 50382 1 97 . 1 . 1 10 10 LEU CB C 13 41.966 0.006 . 1 . . . . . 9 LEU CB . 50382 1 98 . 1 . 1 10 10 LEU CG C 13 26.960 0.000 . 1 . . . . . 9 LEU CG . 50382 1 99 . 1 . 1 10 10 LEU CD1 C 13 25.071 0.000 . 1 . . . . . 9 LEU CD1 . 50382 1 100 . 1 . 1 10 10 LEU CD2 C 13 23.043 0.000 . 1 . . . . . 9 LEU CD2 . 50382 1 101 . 1 . 1 11 11 GLY H H 1 8.303 0.001 . 1 . . . . . 10 GLY H . 50382 1 102 . 1 . 1 11 11 GLY HA2 H 1 3.939 0.006 . 2 . . . . . 10 GLY HA2 . 50382 1 103 . 1 . 1 11 11 GLY HA3 H 1 3.939 0.006 . 2 . . . . . 10 GLY HA3 . 50382 1 104 . 1 . 1 11 11 GLY CA C 13 45.788 0.000 . 1 . . . . . 10 GLY CA . 50382 1 105 . 1 . 1 12 12 LEU H H 1 8.221 0.006 . 1 . . . . . 11 LEU H . 50382 1 106 . 1 . 1 12 12 LEU HA H 1 4.339 0.005 . 1 . . . . . 11 LEU HA . 50382 1 107 . 1 . 1 12 12 LEU HB2 H 1 1.704 0.004 . 2 . . . . . 11 LEU HB2 . 50382 1 108 . 1 . 1 12 12 LEU HB3 H 1 1.565 0.003 . 2 . . . . . 11 LEU HB3 . 50382 1 109 . 1 . 1 12 12 LEU HG H 1 1.619 0.004 . 1 . . . . . 11 LEU HG . 50382 1 110 . 1 . 1 12 12 LEU HD11 H 1 0.931 0.003 . 2 . . . . . 11 LEU QD1 . 50382 1 111 . 1 . 1 12 12 LEU HD12 H 1 0.931 0.003 . 2 . . . . . 11 LEU QD1 . 50382 1 112 . 1 . 1 12 12 LEU HD13 H 1 0.931 0.003 . 2 . . . . . 11 LEU QD1 . 50382 1 113 . 1 . 1 12 12 LEU HD21 H 1 0.869 0.002 . 2 . . . . . 11 LEU QD2 . 50382 1 114 . 1 . 1 12 12 LEU HD22 H 1 0.869 0.002 . 2 . . . . . 11 LEU QD2 . 50382 1 115 . 1 . 1 12 12 LEU HD23 H 1 0.869 0.002 . 2 . . . . . 11 LEU QD2 . 50382 1 116 . 1 . 1 12 12 LEU CA C 13 55.699 0.000 . 1 . . . . . 11 LEU CA . 50382 1 117 . 1 . 1 12 12 LEU CB C 13 42.395 0.012 . 1 . . . . . 11 LEU CB . 50382 1 118 . 1 . 1 12 12 LEU CG C 13 26.929 0.000 . 1 . . . . . 11 LEU CG . 50382 1 119 . 1 . 1 12 12 LEU CD1 C 13 25.063 0.000 . 1 . . . . . 11 LEU CD1 . 50382 1 120 . 1 . 1 12 12 LEU CD2 C 13 23.148 0.000 . 1 . . . . . 11 LEU CD2 . 50382 1 121 . 1 . 1 13 13 THR H H 1 8.203 0.005 . 1 . . . . . 12 THR H . 50382 1 122 . 1 . 1 13 13 THR HA H 1 4.262 0.005 . 1 . . . . . 12 THR HA . 50382 1 123 . 1 . 1 13 13 THR HB H 1 4.140 0.004 . 1 . . . . . 12 THR HB . 50382 1 124 . 1 . 1 13 13 THR HG21 H 1 1.146 0.006 . 1 . . . . . 12 THR QG2 . 50382 1 125 . 1 . 1 13 13 THR HG22 H 1 1.146 0.006 . 1 . . . . . 12 THR QG2 . 50382 1 126 . 1 . 1 13 13 THR HG23 H 1 1.146 0.006 . 1 . . . . . 12 THR QG2 . 50382 1 127 . 1 . 1 13 13 THR CA C 13 62.370 0.000 . 1 . . . . . 12 THR CA . 50382 1 128 . 1 . 1 13 13 THR CB C 13 69.858 0.000 . 1 . . . . . 12 THR CB . 50382 1 129 . 1 . 1 13 13 THR CG2 C 13 21.573 0.000 . 1 . . . . . 12 THR CG2 . 50382 1 130 . 1 . 1 14 14 PHE H H 1 8.330 0.001 . 1 . . . . . 13 PHE H . 50382 1 131 . 1 . 1 14 14 PHE HA H 1 4.571 0.002 . 1 . . . . . 13 PHE HA . 50382 1 132 . 1 . 1 14 14 PHE HB2 H 1 3.096 0.007 . 2 . . . . . 13 PHE HB2 . 50382 1 133 . 1 . 1 14 14 PHE HB3 H 1 3.096 0.007 . 2 . . . . . 13 PHE HB3 . 50382 1 134 . 1 . 1 14 14 PHE HD1 H 1 7.256 0.009 . 1 . . . . . 13 PHE HD1 . 50382 1 135 . 1 . 1 14 14 PHE HD2 H 1 7.256 0.009 . 1 . . . . . 13 PHE HD2 . 50382 1 136 . 1 . 1 14 14 PHE HE1 H 1 7.347 0.003 . 1 . . . . . 13 PHE HE1 . 50382 1 137 . 1 . 1 14 14 PHE HE2 H 1 7.347 0.003 . 1 . . . . . 13 PHE HE2 . 50382 1 138 . 1 . 1 14 14 PHE HZ H 1 7.298 0.006 . 1 . . . . . 13 PHE HZ . 50382 1 139 . 1 . 1 14 14 PHE CA C 13 58.310 0.000 . 1 . . . . . 13 PHE CA . 50382 1 140 . 1 . 1 14 14 PHE CB C 13 39.533 0.000 . 1 . . . . . 13 PHE CB . 50382 1 141 . 1 . 1 14 14 PHE CD1 C 13 131.984 0.000 . 1 . . . . . 13 PHE CD1 . 50382 1 142 . 1 . 1 14 14 PHE CD2 C 13 131.984 0.000 . 1 . . . . . 13 PHE CD2 . 50382 1 143 . 1 . 1 14 14 PHE CE1 C 13 131.652 0.000 . 1 . . . . . 13 PHE CE1 . 50382 1 144 . 1 . 1 14 14 PHE CE2 C 13 131.652 0.000 . 1 . . . . . 13 PHE CE2 . 50382 1 145 . 1 . 1 14 14 PHE CZ C 13 130.137 0.000 . 1 . . . . . 13 PHE CZ . 50382 1 146 . 1 . 1 15 15 ARG H H 1 8.311 0.007 . 1 . . . . . 14 ARG H . 50382 1 147 . 1 . 1 15 15 ARG HA H 1 4.204 0.005 . 1 . . . . . 14 ARG HA . 50382 1 148 . 1 . 1 15 15 ARG HB2 H 1 1.812 0.002 . 2 . . . . . 14 ARG HB2 . 50382 1 149 . 1 . 1 15 15 ARG HB3 H 1 1.640 0.004 . 2 . . . . . 14 ARG HB3 . 50382 1 150 . 1 . 1 15 15 ARG HG2 H 1 1.558 0.007 . 2 . . . . . 14 ARG HG2 . 50382 1 151 . 1 . 1 15 15 ARG HG3 H 1 1.558 0.007 . 2 . . . . . 14 ARG HG3 . 50382 1 152 . 1 . 1 15 15 ARG HD2 H 1 3.149 0.003 . 2 . . . . . 14 ARG HD2 . 50382 1 153 . 1 . 1 15 15 ARG HD3 H 1 3.149 0.003 . 2 . . . . . 14 ARG HD3 . 50382 1 154 . 1 . 1 15 15 ARG HE H 1 7.229 0.001 . 1 . . . . . 14 ARG HE . 50382 1 155 . 1 . 1 15 15 ARG CA C 13 55.751 0.000 . 1 . . . . . 14 ARG CA . 50382 1 156 . 1 . 1 15 15 ARG CB C 13 30.758 0.012 . 1 . . . . . 14 ARG CB . 50382 1 157 . 1 . 1 15 15 ARG CG C 13 27.096 0.000 . 1 . . . . . 14 ARG CG . 50382 1 158 . 1 . 1 15 15 ARG CD C 13 43.260 0.000 . 1 . . . . . 14 ARG CD . 50382 1 159 . 1 . 1 16 16 NH2 HN1 H 1 6.848 0.000 . 2 . . . . . 15 NH2 HN1 . 50382 1 160 . 1 . 1 16 16 NH2 HN2 H 1 7.139 0.006 . 2 . . . . . 15 NH2 HN2 . 50382 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_chemical_shifts_2 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2 _Assigned_chem_shift_list.Entry_ID 50382 _Assigned_chem_shift_list.ID 2 _Assigned_chem_shift_list.Name CB1_5C _Assigned_chem_shift_list.Sample_condition_list_ID 1 _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 $chem_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 2 '2D 1H-1H COSY' . . . 50382 2 3 '2D 1H-1H TOCSY' . . . 50382 2 4 '2D 1H-1H NOESY' . . . 50382 2 5 '2D 1H-13C HSQC aliphatic' . . . 50382 2 6 '2D 1H-13C HSQC aromatic' . . . 50382 2 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 2 $software_2 . . 50382 2 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 . 2 . 2 1 1 ACE H1 H 1 2.067 0.008 . 1 . . . . . 0 ACE H1 . 50382 2 2 . 2 . 2 1 1 ACE H2 H 1 2.067 0.008 . 1 . . . . . 0 ACE H2 . 50382 2 3 . 2 . 2 1 1 ACE H3 H 1 2.067 0.008 . 1 . . . . . 0 ACE H3 . 50382 2 4 . 2 . 2 1 1 ACE CH3 C 13 24.380 0.000 . 1 . . . . . 0 ACE CH3 . 50382 2 5 . 2 . 2 2 2 THR H H 1 8.348 0.004 . 1 . . . . . 1 THR H . 50382 2 6 . 2 . 2 2 2 THR HA H 1 4.269 0.002 . 1 . . . . . 1 THR HA . 50382 2 7 . 2 . 2 2 2 THR HB H 1 4.112 0.006 . 1 . . . . . 1 THR HB . 50382 2 8 . 2 . 2 2 2 THR HG21 H 1 1.182 0.002 . 1 . . . . . 1 THR QG2 . 50382 2 9 . 2 . 2 2 2 THR HG22 H 1 1.182 0.002 . 1 . . . . . 1 THR QG2 . 50382 2 10 . 2 . 2 2 2 THR HG23 H 1 1.182 0.002 . 1 . . . . . 1 THR QG2 . 50382 2 11 . 2 . 2 2 2 THR CA C 13 62.309 0.000 . 1 . . . . . 1 THR CA . 50382 2 12 . 2 . 2 2 2 THR CB C 13 69.914 0.000 . 1 . . . . . 1 THR CB . 50382 2 13 . 2 . 2 2 2 THR CG2 C 13 21.674 0.000 . 1 . . . . . 1 THR CG2 . 50382 2 14 . 2 . 2 3 3 VAL H H 1 8.406 0.003 . 1 . . . . . 2 VAL H . 50382 2 15 . 2 . 2 3 3 VAL HA H 1 4.107 0.003 . 1 . . . . . 2 VAL HA . 50382 2 16 . 2 . 2 3 3 VAL HB H 1 2.022 0.007 . 1 . . . . . 2 VAL HB . 50382 2 17 . 2 . 2 3 3 VAL HG11 H 1 0.928 0.005 . 2 . . . . . 2 VAL QG1 . 50382 2 18 . 2 . 2 3 3 VAL HG12 H 1 0.928 0.005 . 2 . . . . . 2 VAL QG1 . 50382 2 19 . 2 . 2 3 3 VAL HG13 H 1 0.928 0.005 . 2 . . . . . 2 VAL QG1 . 50382 2 20 . 2 . 2 3 3 VAL HG21 H 1 0.897 0.008 . 2 . . . . . 2 VAL QG2 . 50382 2 21 . 2 . 2 3 3 VAL HG22 H 1 0.897 0.008 . 2 . . . . . 2 VAL QG2 . 50382 2 22 . 2 . 2 3 3 VAL HG23 H 1 0.897 0.008 . 2 . . . . . 2 VAL QG2 . 50382 2 23 . 2 . 2 3 3 VAL CA C 13 62.077 0.000 . 1 . . . . . 2 VAL CA . 50382 2 24 . 2 . 2 3 3 VAL CB C 13 32.932 0.000 . 1 . . . . . 2 VAL CB . 50382 2 25 . 2 . 2 3 3 VAL CG1 C 13 20.491 0.000 . 1 . . . . . 2 VAL CG1 . 50382 2 26 . 2 . 2 3 3 VAL CG2 C 13 21.058 0.000 . 1 . . . . . 2 VAL CG2 . 50382 2 27 . 2 . 2 4 4 ASN H H 1 8.728 0.001 . 1 . . . . . 3 ASN H . 50382 2 28 . 2 . 2 4 4 ASN HB2 H 1 2.849 0.004 . 2 . . . . . 3 ASN HB2 . 50382 2 29 . 2 . 2 4 4 ASN HB3 H 1 2.717 0.005 . 2 . . . . . 3 ASN HB3 . 50382 2 30 . 2 . 2 4 4 ASN HD21 H 1 7.059 0.003 . 2 . . . . . 3 ASN HD21 . 50382 2 31 . 2 . 2 4 4 ASN HD22 H 1 7.792 0.003 . 2 . . . . . 3 ASN HD22 . 50382 2 32 . 2 . 2 4 4 ASN CB C 13 38.718 0.016 . 1 . . . . . 3 ASN CB . 50382 2 33 . 2 . 2 5 5 PRO HA H 1 4.389 0.003 . 1 . . . . . 4 PRO HA . 50382 2 34 . 2 . 2 5 5 PRO HB2 H 1 2.291 0.005 . 2 . . . . . 4 PRO HB2 . 50382 2 35 . 2 . 2 5 5 PRO HB3 H 1 1.912 0.007 . 2 . . . . . 4 PRO HB3 . 50382 2 36 . 2 . 2 5 5 PRO HG2 H 1 2.021 0.005 . 2 . . . . . 4 PRO HG2 . 50382 2 37 . 2 . 2 5 5 PRO HG3 H 1 2.021 0.005 . 2 . . . . . 4 PRO HG3 . 50382 2 38 . 2 . 2 5 5 PRO HD2 H 1 3.871 0.005 . 2 . . . . . 4 PRO HD2 . 50382 2 39 . 2 . 2 5 5 PRO HD3 H 1 3.766 0.008 . 2 . . . . . 4 PRO HD3 . 50382 2 40 . 2 . 2 5 5 PRO CA C 13 63.541 0.000 . 1 . . . . . 4 PRO CA . 50382 2 41 . 2 . 2 5 5 PRO CB C 13 32.288 0.006 . 1 . . . . . 4 PRO CB . 50382 2 42 . 2 . 2 5 5 PRO CG C 13 27.316 0.000 . 1 . . . . . 4 PRO CG . 50382 2 43 . 2 . 2 5 5 PRO CD C 13 50.854 0.002 . 1 . . . . . 4 PRO CD . 50382 2 44 . 2 . 2 6 6 ILE H H 1 8.232 0.003 . 1 . . . . . 5 ILE H . 50382 2 45 . 2 . 2 6 6 ILE HA H 1 3.967 0.005 . 1 . . . . . 5 ILE HA . 50382 2 46 . 2 . 2 6 6 ILE HB H 1 1.760 0.003 . 1 . . . . . 5 ILE HB . 50382 2 47 . 2 . 2 6 6 ILE HG12 H 1 1.503 0.003 . 2 . . . . . 5 ILE HG12 . 50382 2 48 . 2 . 2 6 6 ILE HG13 H 1 1.158 0.006 . 2 . . . . . 5 ILE HG13 . 50382 2 49 . 2 . 2 6 6 ILE HG21 H 1 0.688 0.005 . 1 . . . . . 5 ILE QG2 . 50382 2 50 . 2 . 2 6 6 ILE HG22 H 1 0.688 0.005 . 1 . . . . . 5 ILE QG2 . 50382 2 51 . 2 . 2 6 6 ILE HG23 H 1 0.688 0.005 . 1 . . . . . 5 ILE QG2 . 50382 2 52 . 2 . 2 6 6 ILE HD11 H 1 0.855 0.004 . 1 . . . . . 5 ILE QD1 . 50382 2 53 . 2 . 2 6 6 ILE HD12 H 1 0.855 0.004 . 1 . . . . . 5 ILE QD1 . 50382 2 54 . 2 . 2 6 6 ILE HD13 H 1 0.855 0.004 . 1 . . . . . 5 ILE QD1 . 50382 2 55 . 2 . 2 6 6 ILE CA C 13 61.829 0.000 . 1 . . . . . 5 ILE CA . 50382 2 56 . 2 . 2 6 6 ILE CB C 13 38.248 0.000 . 1 . . . . . 5 ILE CB . 50382 2 57 . 2 . 2 6 6 ILE CG1 C 13 27.870 0.006 . 1 . . . . . 5 ILE CG1 . 50382 2 58 . 2 . 2 6 6 ILE CG2 C 13 17.281 0.000 . 1 . . . . . 5 ILE CG2 . 50382 2 59 . 2 . 2 6 6 ILE CD1 C 13 12.698 0.000 . 1 . . . . . 5 ILE CD1 . 50382 2 60 . 2 . 2 7 7 ILE H H 1 8.050 0.005 . 1 . . . . . 6 ILE H . 50382 2 61 . 2 . 2 7 7 ILE HA H 1 4.053 0.006 . 1 . . . . . 6 ILE HA . 50382 2 62 . 2 . 2 7 7 ILE HB H 1 1.812 0.005 . 1 . . . . . 6 ILE HB . 50382 2 63 . 2 . 2 7 7 ILE HG12 H 1 1.386 0.005 . 2 . . . . . 6 ILE HG12 . 50382 2 64 . 2 . 2 7 7 ILE HG13 H 1 1.166 0.006 . 2 . . . . . 6 ILE HG13 . 50382 2 65 . 2 . 2 7 7 ILE HG21 H 1 0.825 0.009 . 1 . . . . . 6 ILE QG2 . 50382 2 66 . 2 . 2 7 7 ILE HG22 H 1 0.825 0.009 . 1 . . . . . 6 ILE QG2 . 50382 2 67 . 2 . 2 7 7 ILE HG23 H 1 0.825 0.009 . 1 . . . . . 6 ILE QG2 . 50382 2 68 . 2 . 2 7 7 ILE HD11 H 1 0.811 0.002 . 1 . . . . . 6 ILE QD1 . 50382 2 69 . 2 . 2 7 7 ILE HD12 H 1 0.811 0.002 . 1 . . . . . 6 ILE QD1 . 50382 2 70 . 2 . 2 7 7 ILE HD13 H 1 0.811 0.002 . 1 . . . . . 6 ILE QD1 . 50382 2 71 . 2 . 2 7 7 ILE CA C 13 61.134 0.000 . 1 . . . . . 6 ILE CA . 50382 2 72 . 2 . 2 7 7 ILE CB C 13 38.246 0.000 . 1 . . . . . 6 ILE CB . 50382 2 73 . 2 . 2 7 7 ILE CG1 C 13 27.233 0.004 . 1 . . . . . 6 ILE CG1 . 50382 2 74 . 2 . 2 7 7 ILE CG2 C 13 17.357 0.000 . 1 . . . . . 6 ILE CG2 . 50382 2 75 . 2 . 2 7 7 ILE CD1 C 13 12.359 0.000 . 1 . . . . . 6 ILE CD1 . 50382 2 76 . 2 . 2 8 8 TYR H H 1 8.371 0.003 . 1 . . . . . 7 TYR H . 50382 2 77 . 2 . 2 8 8 TYR HA H 1 4.431 0.009 . 1 . . . . . 7 TYR HA . 50382 2 78 . 2 . 2 8 8 TYR HB2 H 1 3.043 0.006 . 2 . . . . . 7 TYR HB2 . 50382 2 79 . 2 . 2 8 8 TYR HB3 H 1 2.903 0.004 . 2 . . . . . 7 TYR HB3 . 50382 2 80 . 2 . 2 8 8 TYR HD1 H 1 7.120 0.006 . 1 . . . . . 7 TYR HD1 . 50382 2 81 . 2 . 2 8 8 TYR HD2 H 1 7.120 0.006 . 1 . . . . . 7 TYR HD2 . 50382 2 82 . 2 . 2 8 8 TYR HE1 H 1 6.805 0.002 . 1 . . . . . 7 TYR HE1 . 50382 2 83 . 2 . 2 8 8 TYR HE2 H 1 6.805 0.002 . 1 . . . . . 7 TYR HE2 . 50382 2 84 . 2 . 2 8 8 TYR CA C 13 58.762 0.000 . 1 . . . . . 7 TYR CA . 50382 2 85 . 2 . 2 8 8 TYR CB C 13 38.779 0.031 . 1 . . . . . 7 TYR CB . 50382 2 86 . 2 . 2 8 8 TYR CD1 C 13 133.170 0.000 . 1 . . . . . 7 TYR CD1 . 50382 2 87 . 2 . 2 8 8 TYR CD2 C 13 133.170 0.000 . 1 . . . . . 7 TYR CD2 . 50382 2 88 . 2 . 2 8 8 TYR CE1 C 13 118.227 0.000 . 1 . . . . . 7 TYR CE1 . 50382 2 89 . 2 . 2 8 8 TYR CE2 C 13 118.227 0.000 . 1 . . . . . 7 TYR CE2 . 50382 2 90 . 2 . 2 9 9 ALA H H 1 8.255 0.004 . 1 . . . . . 8 ALA H . 50382 2 91 . 2 . 2 9 9 ALA HA H 1 4.234 0.008 . 1 . . . . . 8 ALA HA . 50382 2 92 . 2 . 2 9 9 ALA HB1 H 1 1.389 0.007 . 1 . . . . . 8 ALA HB . 50382 2 93 . 2 . 2 9 9 ALA HB2 H 1 1.389 0.007 . 1 . . . . . 8 ALA HB . 50382 2 94 . 2 . 2 9 9 ALA HB3 H 1 1.389 0.007 . 1 . . . . . 8 ALA HB . 50382 2 95 . 2 . 2 9 9 ALA CA C 13 52.884 0.000 . 1 . . . . . 8 ALA CA . 50382 2 96 . 2 . 2 9 9 ALA CB C 13 19.126 0.000 . 1 . . . . . 8 ALA CB . 50382 2 97 . 2 . 2 10 10 LEU H H 1 8.133 0.006 . 1 . . . . . 9 LEU H . 50382 2 98 . 2 . 2 10 10 LEU HA H 1 4.281 0.002 . 1 . . . . . 9 LEU HA . 50382 2 99 . 2 . 2 10 10 LEU HB2 H 1 1.597 0.004 . 2 . . . . . 9 LEU HB2 . 50382 2 100 . 2 . 2 10 10 LEU HB3 H 1 1.678 0.004 . 2 . . . . . 9 LEU HB3 . 50382 2 101 . 2 . 2 10 10 LEU HG H 1 1.663 0.002 . 1 . . . . . 9 LEU HG . 50382 2 102 . 2 . 2 10 10 LEU HD11 H 1 0.938 0.003 . 2 . . . . . 9 LEU QD1 . 50382 2 103 . 2 . 2 10 10 LEU HD12 H 1 0.938 0.003 . 2 . . . . . 9 LEU QD1 . 50382 2 104 . 2 . 2 10 10 LEU HD13 H 1 0.938 0.003 . 2 . . . . . 9 LEU QD1 . 50382 2 105 . 2 . 2 10 10 LEU HD21 H 1 0.887 0.001 . 2 . . . . . 9 LEU QD2 . 50382 2 106 . 2 . 2 10 10 LEU HD22 H 1 0.887 0.001 . 2 . . . . . 9 LEU QD2 . 50382 2 107 . 2 . 2 10 10 LEU HD23 H 1 0.887 0.001 . 2 . . . . . 9 LEU QD2 . 50382 2 108 . 2 . 2 10 10 LEU CA C 13 55.517 0.000 . 1 . . . . . 9 LEU CA . 50382 2 109 . 2 . 2 10 10 LEU CB C 13 42.192 0.006 . 1 . . . . . 9 LEU CB . 50382 2 110 . 2 . 2 10 10 LEU CG C 13 27.020 0.000 . 1 . . . . . 9 LEU CG . 50382 2 111 . 2 . 2 10 10 LEU CD1 C 13 24.971 0.000 . 1 . . . . . 9 LEU CD1 . 50382 2 112 . 2 . 2 10 10 LEU CD2 C 13 23.501 0.000 . 1 . . . . . 9 LEU CD2 . 50382 2 113 . 2 . 2 11 11 ARG H H 1 8.322 0.006 . 1 . . . . . 10 ARG H . 50382 2 114 . 2 . 2 11 11 ARG HA H 1 4.318 0.003 . 1 . . . . . 10 ARG HA . 50382 2 115 . 2 . 2 11 11 ARG HB2 H 1 1.868 0.002 . 2 . . . . . 10 ARG HB2 . 50382 2 116 . 2 . 2 11 11 ARG HB3 H 1 1.779 0.005 . 2 . . . . . 10 ARG HB3 . 50382 2 117 . 2 . 2 11 11 ARG HG2 H 1 1.650 0.002 . 2 . . . . . 10 ARG HG2 . 50382 2 118 . 2 . 2 11 11 ARG HG3 H 1 1.650 0.002 . 2 . . . . . 10 ARG HG3 . 50382 2 119 . 2 . 2 11 11 ARG HD2 H 1 3.154 0.006 . 2 . . . . . 10 ARG HD2 . 50382 2 120 . 2 . 2 11 11 ARG HD3 H 1 3.154 0.006 . 2 . . . . . 10 ARG HD3 . 50382 2 121 . 2 . 2 11 11 ARG HE H 1 7.254 0.003 . 1 . . . . . 10 ARG HE . 50382 2 122 . 2 . 2 11 11 ARG CA C 13 56.280 0.000 . 1 . . . . . 10 ARG CA . 50382 2 123 . 2 . 2 11 11 ARG CB C 13 30.644 0.000 . 1 . . . . . 10 ARG CB . 50382 2 124 . 2 . 2 11 11 ARG CG C 13 27.016 0.000 . 1 . . . . . 10 ARG CG . 50382 2 125 . 2 . 2 11 11 ARG CD C 13 43.312 0.000 . 1 . . . . . 10 ARG CD . 50382 2 126 . 2 . 2 12 12 SER H H 1 8.331 0.001 . 1 . . . . . 11 SER H . 50382 2 127 . 2 . 2 12 12 SER HA H 1 4.340 0.002 . 1 . . . . . 11 SER HA . 50382 2 128 . 2 . 2 12 12 SER HB2 H 1 3.895 0.006 . 2 . . . . . 11 SER HB2 . 50382 2 129 . 2 . 2 12 12 SER HB3 H 1 3.823 0.003 . 2 . . . . . 11 SER HB3 . 50382 2 130 . 2 . 2 12 12 SER CA C 13 58.800 0.000 . 1 . . . . . 11 SER CA . 50382 2 131 . 2 . 2 12 12 SER CB C 13 63.670 0.005 . 1 . . . . . 11 SER CB . 50382 2 132 . 2 . 2 13 13 LYS H H 1 8.430 0.002 . 1 . . . . . 12 LYS H . 50382 2 133 . 2 . 2 13 13 LYS HA H 1 4.255 0.005 . 1 . . . . . 12 LYS HA . 50382 2 134 . 2 . 2 13 13 LYS HB2 H 1 1.846 0.004 . 2 . . . . . 12 LYS HB2 . 50382 2 135 . 2 . 2 13 13 LYS HB3 H 1 1.776 0.006 . 2 . . . . . 12 LYS HB3 . 50382 2 136 . 2 . 2 13 13 LYS HG2 H 1 1.451 0.000 . 2 . . . . . 12 LYS HG2 . 50382 2 137 . 2 . 2 13 13 LYS HG3 H 1 1.391 0.000 . 2 . . . . . 12 LYS HG3 . 50382 2 138 . 2 . 2 13 13 LYS HD2 H 1 1.672 0.000 . 2 . . . . . 12 LYS HD2 . 50382 2 139 . 2 . 2 13 13 LYS HD3 H 1 1.672 0.000 . 2 . . . . . 12 LYS HD3 . 50382 2 140 . 2 . 2 13 13 LYS HE2 H 1 2.974 0.000 . 2 . . . . . 12 LYS HE2 . 50382 2 141 . 2 . 2 13 13 LYS HE3 H 1 2.974 0.000 . 2 . . . . . 12 LYS HE3 . 50382 2 142 . 2 . 2 13 13 LYS CA C 13 56.999 0.000 . 1 . . . . . 12 LYS CA . 50382 2 143 . 2 . 2 13 13 LYS CB C 13 32.834 0.002 . 1 . . . . . 12 LYS CB . 50382 2 144 . 2 . 2 13 13 LYS CG C 13 24.816 0.001 . 1 . . . . . 12 LYS CG . 50382 2 145 . 2 . 2 13 13 LYS CD C 13 29.156 0.000 . 1 . . . . . 12 LYS CD . 50382 2 146 . 2 . 2 13 13 LYS CE C 13 42.096 0.000 . 1 . . . . . 12 LYS CE . 50382 2 147 . 2 . 2 14 14 ASP H H 1 8.323 0.005 . 1 . . . . . 13 ASP H . 50382 2 148 . 2 . 2 14 14 ASP HA H 1 4.595 0.005 . 1 . . . . . 13 ASP HA . 50382 2 149 . 2 . 2 14 14 ASP HB2 H 1 2.778 0.003 . 2 . . . . . 13 ASP HB2 . 50382 2 150 . 2 . 2 14 14 ASP HB3 H 1 2.607 0.007 . 2 . . . . . 13 ASP HB3 . 50382 2 151 . 2 . 2 14 14 ASP CA C 13 54.612 0.000 . 1 . . . . . 13 ASP CA . 50382 2 152 . 2 . 2 14 14 ASP CB C 13 41.083 0.005 . 1 . . . . . 13 ASP CB . 50382 2 153 . 2 . 2 15 15 LEU H H 1 8.357 0.005 . 1 . . . . . 14 LEU H . 50382 2 154 . 2 . 2 15 15 LEU HA H 1 4.279 0.004 . 1 . . . . . 14 LEU HA . 50382 2 155 . 2 . 2 15 15 LEU HB2 H 1 1.582 0.006 . 2 . . . . . 14 LEU HB2 . 50382 2 156 . 2 . 2 15 15 LEU HB3 H 1 1.655 0.008 . 2 . . . . . 14 LEU HB3 . 50382 2 157 . 2 . 2 15 15 LEU HG H 1 1.640 0.002 . 1 . . . . . 14 LEU HG . 50382 2 158 . 2 . 2 15 15 LEU HD11 H 1 0.933 0.000 . 2 . . . . . 14 LEU QD1 . 50382 2 159 . 2 . 2 15 15 LEU HD12 H 1 0.933 0.000 . 2 . . . . . 14 LEU QD1 . 50382 2 160 . 2 . 2 15 15 LEU HD13 H 1 0.933 0.000 . 2 . . . . . 14 LEU QD1 . 50382 2 161 . 2 . 2 15 15 LEU HD21 H 1 0.853 0.001 . 2 . . . . . 14 LEU QD2 . 50382 2 162 . 2 . 2 15 15 LEU HD22 H 1 0.853 0.001 . 2 . . . . . 14 LEU QD2 . 50382 2 163 . 2 . 2 15 15 LEU HD23 H 1 0.853 0.001 . 2 . . . . . 14 LEU QD2 . 50382 2 164 . 2 . 2 15 15 LEU CA C 13 55.517 0.000 . 1 . . . . . 14 LEU CA . 50382 2 165 . 2 . 2 15 15 LEU CB C 13 42.023 0.001 . 1 . . . . . 14 LEU CB . 50382 2 166 . 2 . 2 15 15 LEU CG C 13 27.008 0.000 . 1 . . . . . 14 LEU CG . 50382 2 167 . 2 . 2 15 15 LEU CD1 C 13 25.133 0.000 . 1 . . . . . 14 LEU CD1 . 50382 2 168 . 2 . 2 15 15 LEU CD2 C 13 23.111 0.000 . 1 . . . . . 14 LEU CD2 . 50382 2 169 . 2 . 2 16 16 ARG H H 1 8.300 0.008 . 1 . . . . . 15 ARG H . 50382 2 170 . 2 . 2 16 16 ARG HA H 1 4.192 0.006 . 1 . . . . . 15 ARG HA . 50382 2 171 . 2 . 2 16 16 ARG HB2 H 1 1.761 0.002 . 2 . . . . . 15 ARG HB2 . 50382 2 172 . 2 . 2 16 16 ARG HB3 H 1 1.761 0.002 . 2 . . . . . 15 ARG HB3 . 50382 2 173 . 2 . 2 16 16 ARG HG2 H 1 1.559 0.005 . 2 . . . . . 15 ARG HG2 . 50382 2 174 . 2 . 2 16 16 ARG HG3 H 1 1.609 0.005 . 2 . . . . . 15 ARG HG3 . 50382 2 175 . 2 . 2 16 16 ARG HD2 H 1 3.163 0.005 . 2 . . . . . 15 ARG HD2 . 50382 2 176 . 2 . 2 16 16 ARG HD3 H 1 3.163 0.005 . 2 . . . . . 15 ARG HD3 . 50382 2 177 . 2 . 2 16 16 ARG HE H 1 7.432 0.002 . 1 . . . . . 15 ARG HE . 50382 2 178 . 2 . 2 16 16 ARG CA C 13 56.742 0.000 . 1 . . . . . 15 ARG CA . 50382 2 179 . 2 . 2 16 16 ARG CB C 13 30.438 0.000 . 1 . . . . . 15 ARG CB . 50382 2 180 . 2 . 2 16 16 ARG CG C 13 27.066 0.002 . 1 . . . . . 15 ARG CG . 50382 2 181 . 2 . 2 16 16 ARG CD C 13 43.346 0.000 . 1 . . . . . 15 ARG CD . 50382 2 182 . 2 . 2 17 17 HIS H H 1 8.327 0.001 . 1 . . . . . 16 HIS H . 50382 2 183 . 2 . 2 17 17 HIS HA H 1 4.622 0.004 . 1 . . . . . 16 HIS HA . 50382 2 184 . 2 . 2 17 17 HIS HB2 H 1 3.210 0.002 . 2 . . . . . 16 HIS HB2 . 50382 2 185 . 2 . 2 17 17 HIS HB3 H 1 3.080 0.000 . 2 . . . . . 16 HIS HB3 . 50382 2 186 . 2 . 2 17 17 HIS HD2 H 1 7.179 0.003 . 1 . . . . . 16 HIS HD2 . 50382 2 187 . 2 . 2 17 17 HIS HE1 H 1 8.352 0.001 . 1 . . . . . 16 HIS HE1 . 50382 2 188 . 2 . 2 17 17 HIS CA C 13 55.532 0.000 . 1 . . . . . 16 HIS CA . 50382 2 189 . 2 . 2 17 17 HIS CB C 13 29.577 0.007 . 1 . . . . . 16 HIS CB . 50382 2 190 . 2 . 2 17 17 HIS CD2 C 13 120.060 0.000 . 1 . . . . . 16 HIS CD2 . 50382 2 191 . 2 . 2 17 17 HIS CE1 C 13 136.995 0.000 . 1 . . . . . 16 HIS CE1 . 50382 2 192 . 2 . 2 18 18 ALA H H 1 8.324 0.001 . 1 . . . . . 17 ALA H . 50382 2 193 . 2 . 2 18 18 ALA HA H 1 4.273 0.007 . 1 . . . . . 17 ALA HA . 50382 2 194 . 2 . 2 18 18 ALA HB1 H 1 1.321 0.007 . 1 . . . . . 17 ALA HB . 50382 2 195 . 2 . 2 18 18 ALA HB2 H 1 1.321 0.007 . 1 . . . . . 17 ALA HB . 50382 2 196 . 2 . 2 18 18 ALA HB3 H 1 1.321 0.007 . 1 . . . . . 17 ALA HB . 50382 2 197 . 2 . 2 18 18 ALA CA C 13 52.577 0.000 . 1 . . . . . 17 ALA CA . 50382 2 198 . 2 . 2 18 18 ALA CB C 13 19.199 0.000 . 1 . . . . . 17 ALA CB . 50382 2 199 . 2 . 2 19 19 PHE H H 1 8.477 0.003 . 1 . . . . . 18 PHE H . 50382 2 200 . 2 . 2 19 19 PHE HA H 1 4.573 0.004 . 1 . . . . . 18 PHE HA . 50382 2 201 . 2 . 2 19 19 PHE HB2 H 1 3.126 0.005 . 2 . . . . . 18 PHE HB2 . 50382 2 202 . 2 . 2 19 19 PHE HB3 H 1 3.065 0.003 . 2 . . . . . 18 PHE HB3 . 50382 2 203 . 2 . 2 19 19 PHE HD1 H 1 7.282 0.003 . 1 . . . . . 18 PHE HD1 . 50382 2 204 . 2 . 2 19 19 PHE HD2 H 1 7.282 0.003 . 1 . . . . . 18 PHE HD2 . 50382 2 205 . 2 . 2 19 19 PHE HE1 H 1 7.362 0.007 . 1 . . . . . 18 PHE HE1 . 50382 2 206 . 2 . 2 19 19 PHE HE2 H 1 7.362 0.007 . 1 . . . . . 18 PHE HE2 . 50382 2 207 . 2 . 2 19 19 PHE HZ H 1 7.302 0.000 . 1 . . . . . 18 PHE HZ . 50382 2 208 . 2 . 2 19 19 PHE CA C 13 58.111 0.000 . 1 . . . . . 18 PHE CA . 50382 2 209 . 2 . 2 19 19 PHE CB C 13 39.605 0.007 . 1 . . . . . 18 PHE CB . 50382 2 210 . 2 . 2 19 19 PHE CD1 C 13 132.001 0.000 . 1 . . . . . 18 PHE CD1 . 50382 2 211 . 2 . 2 19 19 PHE CD2 C 13 132.001 0.000 . 1 . . . . . 18 PHE CD2 . 50382 2 212 . 2 . 2 19 19 PHE CE1 C 13 131.653 0.000 . 1 . . . . . 18 PHE CE1 . 50382 2 213 . 2 . 2 19 19 PHE CE2 C 13 131.653 0.000 . 1 . . . . . 18 PHE CE2 . 50382 2 214 . 2 . 2 19 19 PHE CZ C 13 130.113 0.000 . 1 . . . . . 18 PHE CZ . 50382 2 215 . 2 . 2 20 20 ARG H H 1 8.365 0.005 . 1 . . . . . 19 ARG H . 50382 2 216 . 2 . 2 20 20 ARG HA H 1 4.212 0.004 . 1 . . . . . 19 ARG HA . 50382 2 217 . 2 . 2 20 20 ARG HB2 H 1 1.642 0.003 . 2 . . . . . 19 ARG HB2 . 50382 2 218 . 2 . 2 20 20 ARG HB3 H 1 1.796 0.003 . 2 . . . . . 19 ARG HB3 . 50382 2 219 . 2 . 2 20 20 ARG HG2 H 1 1.557 0.004 . 2 . . . . . 19 ARG HG2 . 50382 2 220 . 2 . 2 20 20 ARG HG3 H 1 1.557 0.004 . 2 . . . . . 19 ARG HG3 . 50382 2 221 . 2 . 2 20 20 ARG HD2 H 1 3.148 0.001 . 2 . . . . . 19 ARG HD2 . 50382 2 222 . 2 . 2 20 20 ARG HD3 H 1 3.148 0.001 . 2 . . . . . 19 ARG HD3 . 50382 2 223 . 2 . 2 20 20 ARG HE H 1 7.216 0.003 . 1 . . . . . 19 ARG HE . 50382 2 224 . 2 . 2 20 20 ARG CA C 13 55.717 0.000 . 1 . . . . . 19 ARG CA . 50382 2 225 . 2 . 2 20 20 ARG CB C 13 30.760 0.013 . 1 . . . . . 19 ARG CB . 50382 2 226 . 2 . 2 20 20 ARG CG C 13 27.064 0.000 . 1 . . . . . 19 ARG CG . 50382 2 227 . 2 . 2 20 20 ARG CD C 13 43.312 0.000 . 1 . . . . . 19 ARG CD . 50382 2 228 . 2 . 2 21 21 NH2 HN1 H 1 6.910 0.004 . 2 . . . . . 20 NH2 HN1 . 50382 2 229 . 2 . 2 21 21 NH2 HN2 H 1 7.136 0.004 . 2 . . . . . 20 NH2 HN2 . 50382 2 stop_ save_