################################### # 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 17944 _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 0.2 _Assigned_chem_shift_list.Chem_shift_15N_err 0.2 _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 13C-13C DARR' . . . 17944 1 2 '2D 15N-13C NCA' . . . 17944 1 3 '2D 15N-13C NCO' . . . 17944 1 4 '2D 15N-13C NCACX' . . . 17944 1 5 '2D 15N-13C NCOCX' . . . 17944 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 GLY C C 13 169.8 0.2 . 1 . . . . 74 GLY C . 17944 1 2 . 1 1 1 1 GLY CA C 13 43.30 0.2 . 1 . . . . 74 GLY CA . 17944 1 3 . 1 1 1 1 GLY N N 15 104.7 0.2 . 1 . . . . 74 GLY N . 17944 1 4 . 1 1 2 2 ILE C C 13 173.7 0.2 . 1 . . . . 75 ILE C . 17944 1 5 . 1 1 2 2 ILE CA C 13 59.40 0.2 . 1 . . . . 75 ILE CA . 17944 1 6 . 1 1 2 2 ILE CB C 13 38.60 0.2 . 1 . . . . 75 ILE CB . 17944 1 7 . 1 1 2 2 ILE CG1 C 13 24.50 0.2 . 1 . . . . 75 ILE CG1 . 17944 1 8 . 1 1 2 2 ILE CG2 C 13 20.40 0.2 . 1 . . . . 75 ILE CG2 . 17944 1 9 . 1 1 2 2 ILE CD1 C 13 16.60 0.2 . 1 . . . . 75 ILE CD1 . 17944 1 10 . 1 1 2 2 ILE N N 15 114.4 0.2 . 1 . . . . 75 ILE N . 17944 1 11 . 1 1 3 3 PRO C C 13 177.9 0.2 . 1 . . . . 76 PRO C . 17944 1 12 . 1 1 3 3 PRO CA C 13 62.80 0.2 . 1 . . . . 76 PRO CA . 17944 1 13 . 1 1 3 3 PRO CB C 13 34.80 0.2 . 1 . . . . 76 PRO CB . 17944 1 14 . 1 1 3 3 PRO CG C 13 24.70 0.2 . 1 . . . . 76 PRO CG . 17944 1 15 . 1 1 3 3 PRO CD C 13 51.60 0.2 . 1 . . . . 76 PRO CD . 17944 1 16 . 1 1 3 3 PRO N N 15 136.4 0.2 . 1 . . . . 76 PRO N . 17944 1 17 . 1 1 4 4 THR C C 13 171.3 0.2 . 1 . . . . 77 THR C . 17944 1 18 . 1 1 4 4 THR CA C 13 64.00 0.2 . 1 . . . . 77 THR CA . 17944 1 19 . 1 1 4 4 THR CB C 13 75.40 0.2 . 1 . . . . 77 THR CB . 17944 1 20 . 1 1 4 4 THR CG2 C 13 20.90 0.2 . 1 . . . . 77 THR CG2 . 17944 1 21 . 1 1 4 4 THR N N 15 120.2 0.2 . 1 . . . . 77 THR N . 17944 1 22 . 1 1 5 5 LEU C C 13 175.3 0.2 . 1 . . . . 78 LEU C . 17944 1 23 . 1 1 5 5 LEU CA C 13 52.60 0.2 . 1 . . . . 78 LEU CA . 17944 1 24 . 1 1 5 5 LEU CB C 13 44.10 0.2 . 1 . . . . 78 LEU CB . 17944 1 25 . 1 1 5 5 LEU CG C 13 26.90 0.2 . 1 . . . . 78 LEU CG . 17944 1 26 . 1 1 5 5 LEU N N 15 126.1 0.2 . 1 . . . . 78 LEU N . 17944 1 27 . 1 1 6 6 LEU C C 13 175.6 0.2 . 1 . . . . 79 LEU C . 17944 1 28 . 1 1 6 6 LEU CA C 13 52.90 0.2 . 1 . . . . 79 LEU CA . 17944 1 29 . 1 1 6 6 LEU CB C 13 45.50 0.2 . 1 . . . . 79 LEU CB . 17944 1 30 . 1 1 6 6 LEU CG C 13 27.10 0.2 . 1 . . . . 79 LEU CG . 17944 1 31 . 1 1 6 6 LEU N N 15 125.7 0.2 . 1 . . . . 79 LEU N . 17944 1 32 . 1 1 7 7 LEU C C 13 174.4 0.2 . 1 . . . . 80 LEU C . 17944 1 33 . 1 1 7 7 LEU CA C 13 52.00 0.2 . 1 . . . . 80 LEU CA . 17944 1 34 . 1 1 7 7 LEU CB C 13 44.50 0.2 . 1 . . . . 80 LEU CB . 17944 1 35 . 1 1 7 7 LEU CG C 13 27.20 0.2 . 1 . . . . 80 LEU CG . 17944 1 36 . 1 1 7 7 LEU CD1 C 13 26.80 0.2 . . . . . . 80 LEU CD1 . 17944 1 37 . 1 1 7 7 LEU CD2 C 13 23.60 0.2 . . . . . . 80 LEU CD2 . 17944 1 38 . 1 1 7 7 LEU N N 15 120.0 0.2 . 1 . . . . 80 LEU N . 17944 1 39 . 1 1 8 8 PHE C C 13 176.9 0.2 . 1 . . . . 81 PHE C . 17944 1 40 . 1 1 8 8 PHE CA C 13 56.80 0.2 . 1 . . . . 81 PHE CA . 17944 1 41 . 1 1 8 8 PHE CB C 13 41.70 0.2 . 1 . . . . 81 PHE CB . 17944 1 42 . 1 1 8 8 PHE CG C 13 140.8 0.2 . 1 . . . . 81 PHE CG . 17944 1 43 . 1 1 8 8 PHE CD1 C 13 136.4 0.2 . . . . . . 81 PHE CD1 . 17944 1 44 . 1 1 8 8 PHE CD2 C 13 131.8 0.2 . . . . . . 81 PHE CD2 . 17944 1 45 . 1 1 8 8 PHE CE1 C 13 133.7 0.2 . . . . . . 81 PHE CE1 . 17944 1 46 . 1 1 8 8 PHE CE2 C 13 133.7 0.2 . . . . . . 81 PHE CE2 . 17944 1 47 . 1 1 8 8 PHE N N 15 128.1 0.2 . 1 . . . . 81 PHE N . 17944 1 48 . 1 1 9 9 LYS C C 13 178.7 0.2 . 1 . . . . 82 LYS C . 17944 1 49 . 1 1 9 9 LYS CA C 13 55.80 0.2 . 1 . . . . 82 LYS CA . 17944 1 50 . 1 1 9 9 LYS CB C 13 35.40 0.2 . 1 . . . . 82 LYS CB . 17944 1 51 . 1 1 9 9 LYS CG C 13 25.20 0.2 . 1 . . . . 82 LYS CG . 17944 1 52 . 1 1 9 9 LYS CD C 13 30.10 0.2 . 1 . . . . 82 LYS CD . 17944 1 53 . 1 1 9 9 LYS CE C 13 41.90 0.2 . 1 . . . . 82 LYS CE . 17944 1 54 . 1 1 9 9 LYS N N 15 116.7 0.2 . 1 . . . . 82 LYS N . 17944 1 55 . 1 1 10 10 ASN C C 13 176.1 0.2 . 1 . . . . 83 ASN C . 17944 1 56 . 1 1 10 10 ASN CA C 13 54.30 0.2 . 1 . . . . 83 ASN CA . 17944 1 57 . 1 1 10 10 ASN CB C 13 37.50 0.2 . 1 . . . . 83 ASN CB . 17944 1 58 . 1 1 10 10 ASN N N 15 123.9 0.2 . 1 . . . . 83 ASN N . 17944 1 59 . 1 1 11 11 GLY C C 13 173.9 0.2 . 1 . . . . 84 GLY C . 17944 1 60 . 1 1 11 11 GLY CA C 13 46.30 0.2 . 1 . . . . 84 GLY CA . 17944 1 61 . 1 1 11 11 GLY N N 15 104.2 0.2 . 1 . . . . 84 GLY N . 17944 1 62 . 1 1 12 12 GLU C C 13 177.2 0.2 . 1 . . . . 85 GLU C . 17944 1 63 . 1 1 12 12 GLU CA C 13 55.30 0.2 . 1 . . . . 85 GLU CA . 17944 1 64 . 1 1 12 12 GLU CB C 13 35.50 0.2 . 1 . . . . 85 GLU CB . 17944 1 65 . 1 1 12 12 GLU CG C 13 38.10 0.2 . 1 . . . . 85 GLU CG . 17944 1 66 . 1 1 12 12 GLU CD C 13 183.9 0.2 . 1 . . . . 85 GLU CD . 17944 1 67 . 1 1 12 12 GLU N N 15 117.3 0.2 . 1 . . . . 85 GLU N . 17944 1 68 . 1 1 13 13 VAL C C 13 175.5 0.2 . 1 . . . . 86 VAL C . 17944 1 69 . 1 1 13 13 VAL CA C 13 64.40 0.2 . 1 . . . . 86 VAL CA . 17944 1 70 . 1 1 13 13 VAL CB C 13 29.10 0.2 . 1 . . . . 86 VAL CB . 17944 1 71 . 1 1 13 13 VAL CG1 C 13 22.20 0.2 . . . . . . 86 VAL CG1 . 17944 1 72 . 1 1 13 13 VAL CG2 C 13 22.20 0.2 . . . . . . 86 VAL CG2 . 17944 1 73 . 1 1 13 13 VAL N N 15 124.3 0.2 . 1 . . . . 86 VAL N . 17944 1 74 . 1 1 14 14 ALA C C 13 176.6 0.2 . 1 . . . . 87 ALA C . 17944 1 75 . 1 1 14 14 ALA CA C 13 51.90 0.2 . 1 . . . . 87 ALA CA . 17944 1 76 . 1 1 14 14 ALA CB C 13 20.80 0.2 . 1 . . . . 87 ALA CB . 17944 1 77 . 1 1 14 14 ALA N N 15 135.8 0.2 . 1 . . . . 87 ALA N . 17944 1 78 . 1 1 15 15 ALA C C 13 175.1 0.2 . 1 . . . . 88 ALA C . 17944 1 79 . 1 1 15 15 ALA CA C 13 52.70 0.2 . 1 . . . . 88 ALA CA . 17944 1 80 . 1 1 15 15 ALA CB C 13 22.50 0.2 . 1 . . . . 88 ALA CB . 17944 1 81 . 1 1 15 15 ALA N N 15 114.5 0.2 . 1 . . . . 88 ALA N . 17944 1 82 . 1 1 16 16 THR C C 13 173.6 0.2 . 1 . . . . 89 THR C . 17944 1 83 . 1 1 16 16 THR CA C 13 62.40 0.2 . 1 . . . . 89 THR CA . 17944 1 84 . 1 1 16 16 THR CB C 13 71.40 0.2 . 1 . . . . 89 THR CB . 17944 1 85 . 1 1 16 16 THR CG2 C 13 21.40 0.2 . 1 . . . . 89 THR CG2 . 17944 1 86 . 1 1 16 16 THR N N 15 117.3 0.2 . 1 . . . . 89 THR N . 17944 1 87 . 1 1 17 17 LYS C C 13 173.8 0.2 . 1 . . . . 90 LYS C . 17944 1 88 . 1 1 17 17 LYS CA C 13 53.80 0.2 . 1 . . . . 90 LYS CA . 17944 1 89 . 1 1 17 17 LYS CB C 13 33.00 0.2 . 1 . . . . 90 LYS CB . 17944 1 90 . 1 1 17 17 LYS CG C 13 26.20 0.2 . 1 . . . . 90 LYS CG . 17944 1 91 . 1 1 17 17 LYS CD C 13 27.00 0.2 . 1 . . . . 90 LYS CD . 17944 1 92 . 1 1 17 17 LYS CE C 13 41.90 0.2 . 1 . . . . 90 LYS CE . 17944 1 93 . 1 1 17 17 LYS N N 15 127.5 0.2 . 1 . . . . 90 LYS N . 17944 1 94 . 1 1 18 18 VAL C C 13 177.3 0.2 . 1 . . . . 91 VAL C . 17944 1 95 . 1 1 18 18 VAL CA C 13 62.20 0.2 . 1 . . . . 91 VAL CA . 17944 1 96 . 1 1 18 18 VAL CB C 13 33.50 0.2 . 1 . . . . 91 VAL CB . 17944 1 97 . 1 1 18 18 VAL CG1 C 13 21.20 0.2 . . . . . . 91 VAL CG1 . 17944 1 98 . 1 1 18 18 VAL CG2 C 13 21.20 0.2 . . . . . . 91 VAL CG2 . 17944 1 99 . 1 1 18 18 VAL N N 15 132.1 0.2 . 1 . . . . 91 VAL N . 17944 1 100 . 1 1 19 19 GLY C C 13 171.7 0.2 . 1 . . . . 92 GLY C . 17944 1 101 . 1 1 19 19 GLY CA C 13 44.00 0.2 . 1 . . . . 92 GLY CA . 17944 1 102 . 1 1 19 19 GLY N N 15 114.9 0.2 . 1 . . . . 92 GLY N . 17944 1 103 . 1 1 20 20 ALA C C 13 175.1 0.2 . 1 . . . . 93 ALA C . 17944 1 104 . 1 1 20 20 ALA CA C 13 52.80 0.2 . 1 . . . . 93 ALA CA . 17944 1 105 . 1 1 20 20 ALA CB C 13 19.30 0.2 . 1 . . . . 93 ALA CB . 17944 1 106 . 1 1 20 20 ALA N N 15 125.8 0.2 . 1 . . . . 93 ALA N . 17944 1 107 . 1 1 21 21 LEU CA C 13 54.70 0.2 . 1 . . . . 94 LEU CA . 17944 1 108 . 1 1 21 21 LEU CB C 13 43.60 0.2 . 1 . . . . 94 LEU CB . 17944 1 109 . 1 1 21 21 LEU CG C 13 26.70 0.2 . 1 . . . . 94 LEU CG . 17944 1 110 . 1 1 21 21 LEU CD1 C 13 26.90 0.2 . . . . . . 94 LEU CD1 . 17944 1 111 . 1 1 21 21 LEU CD2 C 13 24.00 0.2 . . . . . . 94 LEU CD2 . 17944 1 112 . 1 1 21 21 LEU N N 15 124.0 0.2 . 1 . . . . 94 LEU N . 17944 1 113 . 1 1 22 22 SER C C 13 175.4 0.2 . 1 . . . . 95 SER C . 17944 1 114 . 1 1 22 22 SER CA C 13 56.10 0.2 . 1 . . . . 95 SER CA . 17944 1 115 . 1 1 22 22 SER CB C 13 66.40 0.2 . 1 . . . . 95 SER CB . 17944 1 116 . 1 1 22 22 SER N N 15 114.5 0.2 . 1 . . . . 95 SER N . 17944 1 117 . 1 1 23 23 LYS C C 13 178.8 0.2 . 1 . . . . 96 LYS C . 17944 1 118 . 1 1 23 23 LYS CA C 13 61.00 0.2 . 1 . . . . 96 LYS CA . 17944 1 119 . 1 1 23 23 LYS CB C 13 33.60 0.2 . 1 . . . . 96 LYS CB . 17944 1 120 . 1 1 23 23 LYS CG C 13 24.50 0.2 . 1 . . . . 96 LYS CG . 17944 1 121 . 1 1 23 23 LYS CD C 13 29.00 0.2 . 1 . . . . 96 LYS CD . 17944 1 122 . 1 1 23 23 LYS CE C 13 42.70 0.2 . 1 . . . . 96 LYS CE . 17944 1 123 . 1 1 23 23 LYS N N 15 120.9 0.2 . 1 . . . . 96 LYS N . 17944 1 124 . 1 1 24 24 GLY C C 13 177.0 0.2 . 1 . . . . 97 GLY C . 17944 1 125 . 1 1 24 24 GLY CA C 13 46.90 0.2 . 1 . . . . 97 GLY CA . 17944 1 126 . 1 1 24 24 GLY N N 15 106.1 0.2 . 1 . . . . 97 GLY N . 17944 1 127 . 1 1 25 25 GLN C C 13 179.8 0.2 . 1 . . . . 98 GLN C . 17944 1 128 . 1 1 25 25 GLN CA C 13 58.20 0.2 . 1 . . . . 98 GLN CA . 17944 1 129 . 1 1 25 25 GLN CB C 13 29.50 0.2 . 1 . . . . 98 GLN CB . 17944 1 130 . 1 1 25 25 GLN CG C 13 34.60 0.2 . 1 . . . . 98 GLN CG . 17944 1 131 . 1 1 25 25 GLN N N 15 121.8 0.2 . 1 . . . . 98 GLN N . 17944 1 132 . 1 1 26 26 LEU C C 13 177.9 0.2 . 1 . . . . 99 LEU C . 17944 1 133 . 1 1 26 26 LEU CA C 13 57.90 0.2 . 1 . . . . 99 LEU CA . 17944 1 134 . 1 1 26 26 LEU CB C 13 40.80 0.2 . 1 . . . . 99 LEU CB . 17944 1 135 . 1 1 26 26 LEU CG C 13 27.50 0.2 . 1 . . . . 99 LEU CG . 17944 1 136 . 1 1 26 26 LEU CD2 C 13 22.70 0.2 . . . . . . 99 LEU CD2 . 17944 1 137 . 1 1 26 26 LEU N N 15 124.0 0.2 . 1 . . . . 99 LEU N . 17944 1 138 . 1 1 27 27 LYS C C 13 178.5 0.2 . 1 . . . . 100 LYS C . 17944 1 139 . 1 1 27 27 LYS CA C 13 60.60 0.2 . 1 . . . . 100 LYS CA . 17944 1 140 . 1 1 27 27 LYS CB C 13 30.80 0.2 . 1 . . . . 100 LYS CB . 17944 1 141 . 1 1 27 27 LYS CG C 13 25.40 0.2 . 1 . . . . 100 LYS CG . 17944 1 142 . 1 1 27 27 LYS CD C 13 27.30 0.2 . 1 . . . . 100 LYS CD . 17944 1 143 . 1 1 27 27 LYS CE C 13 42.60 0.2 . 1 . . . . 100 LYS CE . 17944 1 144 . 1 1 27 27 LYS N N 15 118.9 0.2 . 1 . . . . 100 LYS N . 17944 1 145 . 1 1 28 28 GLU C C 13 179.5 0.2 . 1 . . . . 101 GLU C . 17944 1 146 . 1 1 28 28 GLU CA C 13 59.90 0.2 . 1 . . . . 101 GLU CA . 17944 1 147 . 1 1 28 28 GLU CB C 13 28.50 0.2 . 1 . . . . 101 GLU CB . 17944 1 148 . 1 1 28 28 GLU CG C 13 34.50 0.2 . 1 . . . . 101 GLU CG . 17944 1 149 . 1 1 28 28 GLU CD C 13 181.8 0.2 . 1 . . . . 101 GLU CD . 17944 1 150 . 1 1 28 28 GLU N N 15 118.7 0.2 . 1 . . . . 101 GLU N . 17944 1 151 . 1 1 29 29 PHE C C 13 177.4 0.2 . 1 . . . . 102 PHE C . 17944 1 152 . 1 1 29 29 PHE CA C 13 60.40 0.2 . 1 . . . . 102 PHE CA . 17944 1 153 . 1 1 29 29 PHE CB C 13 39.60 0.2 . 1 . . . . 102 PHE CB . 17944 1 154 . 1 1 29 29 PHE CG C 13 138.2 0.2 . 1 . . . . 102 PHE CG . 17944 1 155 . 1 1 29 29 PHE CD2 C 13 135.7 0.2 . . . . . . 102 PHE CD2 . 17944 1 156 . 1 1 29 29 PHE N N 15 120.4 0.2 . 1 . . . . 102 PHE N . 17944 1 157 . 1 1 30 30 LEU C C 13 177.4 0.2 . 1 . . . . 103 LEU C . 17944 1 158 . 1 1 30 30 LEU CA C 13 57.8 0.2 . 1 . . . . 103 LEU CA . 17944 1 159 . 1 1 30 30 LEU CB C 13 40.90 0.2 . 1 . . . . 103 LEU CB . 17944 1 160 . 1 1 30 30 LEU CG C 13 26.20 0.2 . 1 . . . . 103 LEU CG . 17944 1 161 . 1 1 30 30 LEU CD1 C 13 23.20 0.2 . . . . . . 103 LEU CD1 . 17944 1 162 . 1 1 30 30 LEU CD2 C 13 27.50 0.2 . . . . . . 103 LEU CD2 . 17944 1 163 . 1 1 30 30 LEU N N 15 119.9 0.2 . 1 . . . . 103 LEU N . 17944 1 164 . 1 1 31 31 ASP C C 13 179.2 0.2 . 1 . . . . 104 ASP C . 17944 1 165 . 1 1 31 31 ASP CA C 13 57.50 0.2 . 1 . . . . 104 ASP CA . 17944 1 166 . 1 1 31 31 ASP CB C 13 39.20 0.2 . 1 . . . . 104 ASP CB . 17944 1 167 . 1 1 31 31 ASP CG C 13 180.7 0.2 . 1 . . . . 104 ASP CG . 17944 1 168 . 1 1 31 31 ASP N N 15 120.8 0.2 . 1 . . . . 104 ASP N . 17944 1 169 . 1 1 32 32 ALA C C 13 179.1 0.2 . 1 . . . . 105 ALA C . 17944 1 170 . 1 1 32 32 ALA CA C 13 53.80 0.2 . 1 . . . . 105 ALA CA . 17944 1 171 . 1 1 32 32 ALA CB C 13 19.20 0.2 . 1 . . . . 105 ALA CB . 17944 1 172 . 1 1 32 32 ALA N N 15 120.9 0.2 . 1 . . . . 105 ALA N . 17944 1 173 . 1 1 33 33 ASN C C 13 178.3 0.2 . 1 . . . . 106 ASN C . 17944 1 174 . 1 1 33 33 ASN CA C 13 54.20 0.2 . 1 . . . . 106 ASN CA . 17944 1 175 . 1 1 33 33 ASN CB C 13 41.60 0.2 . 1 . . . . 106 ASN CB . 17944 1 176 . 1 1 33 33 ASN CG C 13 183.1 0.2 . 1 . . . . 106 ASN CG . 17944 1 177 . 1 1 33 33 ASN N N 15 112.7 0.2 . 1 . . . . 106 ASN N . 17944 1 178 . 1 1 34 34 LEU CA C 13 54.60 0.2 . 1 . . . . 107 LEU CA . 17944 1 179 . 1 1 34 34 LEU CB C 13 43.20 0.2 . 1 . . . . 107 LEU CB . 17944 1 180 . 1 1 34 34 LEU CG C 13 26.80 0.2 . 1 . . . . 107 LEU CG . 17944 1 181 . 1 1 34 34 LEU CD1 C 13 23.50 0.2 . . . . . . 107 LEU CD1 . 17944 1 182 . 1 1 34 34 LEU CD2 C 13 26.80 0.2 . . . . . . 107 LEU CD2 . 17944 1 183 . 1 1 34 34 LEU N N 15 121.0 0.2 . 1 . . . . 107 LEU N . 17944 1 184 . 1 1 35 35 ALA C C 13 178.0 0.2 . 1 . . . . 108 ALA C . 17944 1 185 . 1 1 35 35 ALA CA C 13 54.40 0.2 . 1 . . . . 108 ALA CA . 17944 1 186 . 1 1 35 35 ALA CB C 13 19.30 0.2 . 1 . . . . 108 ALA CB . 17944 1 stop_ save_