################################### # 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_protein_interacting_with_peptidoglycan _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode protein_interacting_with_peptidoglycan _Assigned_chem_shift_list.Entry_ID 25192 _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 0.04 _Assigned_chem_shift_list.Chem_shift_13C_err 0.3 _Assigned_chem_shift_list.Chem_shift_15N_err 0.15 _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 hCANH . . . 25192 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 2 2 ARG H H 1 8.240 0.040 . 1 . . . A 2 ARG H . 25192 1 2 . 1 1 2 2 ARG CA C 13 56.100 0.300 . 1 . . . A 2 ARG CA . 25192 1 3 . 1 1 2 2 ARG N N 15 120.590 0.150 . 1 . . . A 2 ARG N . 25192 1 4 . 1 1 5 5 LEU H H 1 7.721 0.040 . 1 . . . A 5 LEU H . 25192 1 5 . 1 1 5 5 LEU CA C 13 57.263 0.300 . 1 . . . A 5 LEU CA . 25192 1 6 . 1 1 5 5 LEU N N 15 123.666 0.150 . 1 . . . A 5 LEU N . 25192 1 7 . 1 1 6 6 THR H H 1 7.960 0.040 . 1 . . . A 6 THR H . 25192 1 8 . 1 1 6 6 THR CA C 13 59.911 0.300 . 1 . . . A 6 THR CA . 25192 1 9 . 1 1 6 6 THR N N 15 117.830 0.150 . 1 . . . A 6 THR N . 25192 1 10 . 1 1 7 7 TYR H H 1 9.355 0.040 . 1 . . . A 7 TYR H . 25192 1 11 . 1 1 7 7 TYR CA C 13 55.936 0.300 . 1 . . . A 7 TYR CA . 25192 1 12 . 1 1 7 7 TYR N N 15 127.565 0.150 . 1 . . . A 7 TYR N . 25192 1 13 . 1 1 8 8 GLN H H 1 7.609 0.040 . 1 . . . A 8 GLN H . 25192 1 14 . 1 1 8 8 GLN CA C 13 53.769 0.300 . 1 . . . A 8 GLN CA . 25192 1 15 . 1 1 8 8 GLN N N 15 126.962 0.150 . 1 . . . A 8 GLN N . 25192 1 16 . 1 1 9 9 VAL H H 1 8.490 0.040 . 1 . . . A 9 VAL H . 25192 1 17 . 1 1 9 9 VAL CA C 13 63.425 0.300 . 1 . . . A 9 VAL CA . 25192 1 18 . 1 1 9 9 VAL N N 15 125.507 0.150 . 1 . . . A 9 VAL N . 25192 1 19 . 1 1 10 10 LYS H H 1 9.092 0.040 . 1 . . . A 10 LYS H . 25192 1 20 . 1 1 10 10 LYS CA C 13 53.770 0.300 . 1 . . . A 10 LYS CA . 25192 1 21 . 1 1 10 10 LYS N N 15 130.476 0.150 . 1 . . . A 10 LYS N . 25192 1 22 . 1 1 11 11 GLN H H 1 8.855 0.040 . 1 . . . A 11 GLN H . 25192 1 23 . 1 1 11 11 GLN CA C 13 57.567 0.300 . 1 . . . A 11 GLN CA . 25192 1 24 . 1 1 11 11 GLN N N 15 122.056 0.150 . 1 . . . A 11 GLN N . 25192 1 25 . 1 1 13 13 ASP H H 1 7.891 0.040 . 1 . . . A 13 ASP H . 25192 1 26 . 1 1 13 13 ASP CA C 13 55.078 0.300 . 1 . . . A 13 ASP CA . 25192 1 27 . 1 1 13 13 ASP N N 15 121.156 0.150 . 1 . . . A 13 ASP N . 25192 1 28 . 1 1 15 15 LEU H H 1 9.012 0.040 . 1 . . . A 15 LEU H . 25192 1 29 . 1 1 15 15 LEU CA C 13 58.548 0.300 . 1 . . . A 15 LEU CA . 25192 1 30 . 1 1 15 15 LEU N N 15 121.417 0.150 . 1 . . . A 15 LEU N . 25192 1 31 . 1 1 17 17 SER H H 1 8.745 0.040 . 1 . . . A 17 SER H . 25192 1 32 . 1 1 17 17 SER CA C 13 61.533 0.300 . 1 . . . A 17 SER CA . 25192 1 33 . 1 1 17 17 SER N N 15 121.216 0.150 . 1 . . . A 17 SER N . 25192 1 34 . 1 1 19 19 ALA H H 1 7.805 0.040 . 1 . . . A 19 ALA H . 25192 1 35 . 1 1 19 19 ALA CA C 13 55.006 0.300 . 1 . . . A 19 ALA CA . 25192 1 36 . 1 1 19 19 ALA N N 15 120.356 0.150 . 1 . . . A 19 ALA N . 25192 1 37 . 1 1 20 20 ALA H H 1 7.862 0.040 . 1 . . . A 20 ALA H . 25192 1 38 . 1 1 20 20 ALA CA C 13 54.221 0.300 . 1 . . . A 20 ALA CA . 25192 1 39 . 1 1 20 20 ALA N N 15 118.288 0.150 . 1 . . . A 20 ALA N . 25192 1 40 . 1 1 21 21 ASP H H 1 8.431 0.040 . 1 . . . A 21 ASP H . 25192 1 41 . 1 1 21 21 ASP CA C 13 57.060 0.300 . 1 . . . A 21 ASP CA . 25192 1 42 . 1 1 21 21 ASP N N 15 121.252 0.150 . 1 . . . A 21 ASP N . 25192 1 43 . 1 1 22 22 PHE H H 1 7.833 0.040 . 1 . . . A 22 PHE H . 25192 1 44 . 1 1 22 22 PHE CA C 13 59.167 0.300 . 1 . . . A 22 PHE CA . 25192 1 45 . 1 1 22 22 PHE N N 15 113.268 0.150 . 1 . . . A 22 PHE N . 25192 1 46 . 1 1 28 28 ALA H H 1 8.093 0.040 . 1 . . . A 28 ALA H . 25192 1 47 . 1 1 28 28 ALA CA C 13 54.176 0.300 . 1 . . . A 28 ALA CA . 25192 1 48 . 1 1 28 28 ALA N N 15 121.673 0.150 . 1 . . . A 28 ALA N . 25192 1 49 . 1 1 29 29 LEU H H 1 7.679 0.040 . 1 . . . A 29 LEU H . 25192 1 50 . 1 1 29 29 LEU CA C 13 57.711 0.300 . 1 . . . A 29 LEU CA . 25192 1 51 . 1 1 29 29 LEU N N 15 119.523 0.150 . 1 . . . A 29 LEU N . 25192 1 52 . 1 1 30 30 LEU H H 1 8.357 0.040 . 1 . . . A 30 LEU H . 25192 1 53 . 1 1 30 30 LEU CA C 13 57.134 0.300 . 1 . . . A 30 LEU CA . 25192 1 54 . 1 1 30 30 LEU N N 15 120.023 0.150 . 1 . . . A 30 LEU N . 25192 1 55 . 1 1 31 31 GLN H H 1 8.140 0.040 . 1 . . . A 31 GLN H . 25192 1 56 . 1 1 31 31 GLN CA C 13 58.036 0.300 . 1 . . . A 31 GLN CA . 25192 1 57 . 1 1 31 31 GLN N N 15 118.956 0.150 . 1 . . . A 31 GLN N . 25192 1 58 . 1 1 32 32 ALA H H 1 7.202 0.040 . 1 . . . A 32 ALA H . 25192 1 59 . 1 1 32 32 ALA CA C 13 52.216 0.300 . 1 . . . A 32 ALA CA . 25192 1 60 . 1 1 32 32 ALA N N 15 116.378 0.150 . 1 . . . A 32 ALA N . 25192 1 61 . 1 1 40 40 LEU H H 1 8.241 0.040 . 1 . . . A 40 LEU H . 25192 1 62 . 1 1 40 40 LEU CA C 13 54.248 0.300 . 1 . . . A 40 LEU CA . 25192 1 63 . 1 1 40 40 LEU N N 15 121.323 0.150 . 1 . . . A 40 LEU N . 25192 1 64 . 1 1 41 41 THR H H 1 8.584 0.040 . 1 . . . A 41 THR H . 25192 1 65 . 1 1 41 41 THR CA C 13 60.506 0.300 . 1 . . . A 41 THR CA . 25192 1 66 . 1 1 41 41 THR N N 15 119.681 0.150 . 1 . . . A 41 THR N . 25192 1 67 . 1 1 42 42 ALA H H 1 8.555 0.040 . 1 . . . A 42 ALA H . 25192 1 68 . 1 1 42 42 ALA CA C 13 53.160 0.300 . 1 . . . A 42 ALA CA . 25192 1 69 . 1 1 42 42 ALA N N 15 127.656 0.150 . 1 . . . A 42 ALA N . 25192 1 70 . 1 1 43 43 GLY H H 1 8.914 0.040 . 1 . . . A 43 GLY H . 25192 1 71 . 1 1 43 43 GLY CA C 13 44.441 0.300 . 1 . . . A 43 GLY CA . 25192 1 72 . 1 1 43 43 GLY N N 15 111.094 0.150 . 1 . . . A 43 GLY N . 25192 1 73 . 1 1 44 44 GLN H H 1 7.627 0.040 . 1 . . . A 44 GLN H . 25192 1 74 . 1 1 44 44 GLN CA C 13 55.244 0.300 . 1 . . . A 44 GLN CA . 25192 1 75 . 1 1 44 44 GLN N N 15 120.927 0.150 . 1 . . . A 44 GLN N . 25192 1 76 . 1 1 45 45 SER H H 1 8.585 0.040 . 1 . . . A 45 SER H . 25192 1 77 . 1 1 45 45 SER CA C 13 57.371 0.300 . 1 . . . A 45 SER CA . 25192 1 78 . 1 1 45 45 SER N N 15 118.123 0.150 . 1 . . . A 45 SER N . 25192 1 79 . 1 1 46 46 ILE H H 1 9.168 0.040 . 1 . . . A 46 ILE H . 25192 1 80 . 1 1 46 46 ILE CA C 13 58.758 0.300 . 1 . . . A 46 ILE CA . 25192 1 81 . 1 1 46 46 ILE N N 15 121.125 0.150 . 1 . . . A 46 ILE N . 25192 1 82 . 1 1 47 47 VAL H H 1 9.274 0.040 . 1 . . . A 47 VAL H . 25192 1 83 . 1 1 47 47 VAL CA C 13 59.455 0.300 . 1 . . . A 47 VAL CA . 25192 1 84 . 1 1 47 47 VAL N N 15 119.344 0.150 . 1 . . . A 47 VAL N . 25192 1 85 . 1 1 48 48 ILE H H 1 8.221 0.040 . 1 . . . A 48 ILE H . 25192 1 86 . 1 1 48 48 ILE CA C 13 53.827 0.300 . 1 . . . A 48 ILE CA . 25192 1 87 . 1 1 48 48 ILE N N 15 124.693 0.150 . 1 . . . A 48 ILE N . 25192 1 88 . 1 1 50 50 GLY H H 1 8.070 0.040 . 1 . . . A 50 GLY H . 25192 1 89 . 1 1 50 50 GLY CA C 13 45.083 0.300 . 1 . . . A 50 GLY CA . 25192 1 90 . 1 1 50 50 GLY N N 15 105.644 0.150 . 1 . . . A 50 GLY N . 25192 1 91 . 1 1 51 51 LEU H H 1 7.228 0.040 . 1 . . . A 51 LEU H . 25192 1 92 . 1 1 51 51 LEU CA C 13 50.568 0.300 . 1 . . . A 51 LEU CA . 25192 1 93 . 1 1 51 51 LEU N N 15 121.973 0.150 . 1 . . . A 51 LEU N . 25192 1 94 . 1 1 53 53 ASP H H 1 7.570 0.040 . 1 . . . A 53 ASP H . 25192 1 95 . 1 1 53 53 ASP CA C 13 51.537 0.300 . 1 . . . A 53 ASP CA . 25192 1 96 . 1 1 53 53 ASP N N 15 116.348 0.150 . 1 . . . A 53 ASP N . 25192 1 97 . 1 1 56 56 THR H H 1 8.046 0.040 . 1 . . . A 56 THR H . 25192 1 98 . 1 1 56 56 THR CA C 13 61.551 0.300 . 1 . . . A 56 THR CA . 25192 1 99 . 1 1 56 56 THR N N 15 109.501 0.150 . 1 . . . A 56 THR N . 25192 1 100 . 1 1 60 60 HIS H H 1 8.494 0.040 . 1 . . . A 60 HIS H . 25192 1 101 . 1 1 60 60 HIS CA C 13 55.368 0.300 . 1 . . . A 60 HIS CA . 25192 1 102 . 1 1 60 60 HIS N N 15 116.674 0.150 . 1 . . . A 60 HIS N . 25192 1 103 . 1 1 62 62 ALA H H 1 8.955 0.040 . 1 . . . A 62 ALA H . 25192 1 104 . 1 1 62 62 ALA CA C 13 49.801 0.300 . 1 . . . A 62 ALA CA . 25192 1 105 . 1 1 62 62 ALA N N 15 129.320 0.150 . 1 . . . A 62 ALA N . 25192 1 106 . 1 1 63 63 VAL H H 1 9.513 0.040 . 1 . . . A 63 VAL H . 25192 1 107 . 1 1 63 63 VAL CA C 13 60.982 0.300 . 1 . . . A 63 VAL CA . 25192 1 108 . 1 1 63 63 VAL N N 15 126.601 0.150 . 1 . . . A 63 VAL N . 25192 1 109 . 1 1 64 64 SER H H 1 8.747 0.040 . 1 . . . A 64 SER H . 25192 1 110 . 1 1 64 64 SER CA C 13 54.626 0.300 . 1 . . . A 64 SER CA . 25192 1 111 . 1 1 64 64 SER N N 15 122.159 0.150 . 1 . . . A 64 SER N . 25192 1 112 . 1 1 65 65 ILE H H 1 8.731 0.040 . 1 . . . A 65 ILE H . 25192 1 113 . 1 1 65 65 ILE CA C 13 63.954 0.300 . 1 . . . A 65 ILE CA . 25192 1 114 . 1 1 65 65 ILE N N 15 127.946 0.150 . 1 . . . A 65 ILE N . 25192 1 115 . 1 1 69 69 THR H H 1 7.623 0.040 . 1 . . . A 69 THR H . 25192 1 116 . 1 1 69 69 THR CA C 13 58.915 0.300 . 1 . . . A 69 THR CA . 25192 1 117 . 1 1 69 69 THR N N 15 107.090 0.150 . 1 . . . A 69 THR N . 25192 1 118 . 1 1 70 70 LEU H H 1 9.332 0.040 . 1 . . . A 70 LEU H . 25192 1 119 . 1 1 70 70 LEU CA C 13 54.752 0.300 . 1 . . . A 70 LEU CA . 25192 1 120 . 1 1 70 70 LEU N N 15 124.993 0.150 . 1 . . . A 70 LEU N . 25192 1 121 . 1 1 71 71 THR H H 1 9.723 0.040 . 1 . . . A 71 THR H . 25192 1 122 . 1 1 71 71 THR CA C 13 61.855 0.300 . 1 . . . A 71 THR CA . 25192 1 123 . 1 1 71 71 THR N N 15 123.202 0.150 . 1 . . . A 71 THR N . 25192 1 124 . 1 1 72 72 LEU H H 1 9.286 0.040 . 1 . . . A 72 LEU H . 25192 1 125 . 1 1 72 72 LEU CA C 13 53.600 0.300 . 1 . . . A 72 LEU CA . 25192 1 126 . 1 1 72 72 LEU N N 15 131.335 0.150 . 1 . . . A 72 LEU N . 25192 1 127 . 1 1 73 73 SER H H 1 9.228 0.040 . 1 . . . A 73 SER H . 25192 1 128 . 1 1 73 73 SER CA C 13 57.606 0.300 . 1 . . . A 73 SER CA . 25192 1 129 . 1 1 73 73 SER N N 15 123.808 0.150 . 1 . . . A 73 SER N . 25192 1 130 . 1 1 74 74 LEU H H 1 8.728 0.040 . 1 . . . A 74 LEU H . 25192 1 131 . 1 1 74 74 LEU CA C 13 53.527 0.300 . 1 . . . A 74 LEU CA . 25192 1 132 . 1 1 74 74 LEU N N 15 123.138 0.150 . 1 . . . A 74 LEU N . 25192 1 133 . 1 1 75 75 ASN H H 1 9.085 0.040 . 1 . . . A 75 ASN H . 25192 1 134 . 1 1 75 75 ASN CA C 13 54.897 0.300 . 1 . . . A 75 ASN CA . 25192 1 135 . 1 1 75 75 ASN N N 15 125.088 0.150 . 1 . . . A 75 ASN N . 25192 1 136 . 1 1 77 77 ARG H H 1 7.850 0.040 . 1 . . . A 77 ARG H . 25192 1 137 . 1 1 77 77 ARG CA C 13 54.730 0.300 . 1 . . . A 77 ARG CA . 25192 1 138 . 1 1 77 77 ARG N N 15 120.280 0.150 . 1 . . . A 77 ARG N . 25192 1 139 . 1 1 78 78 VAL H H 1 8.779 0.040 . 1 . . . A 78 VAL H . 25192 1 140 . 1 1 78 78 VAL CA C 13 64.222 0.300 . 1 . . . A 78 VAL CA . 25192 1 141 . 1 1 78 78 VAL N N 15 125.926 0.150 . 1 . . . A 78 VAL N . 25192 1 142 . 1 1 80 80 LYS H H 1 7.713 0.040 . 1 . . . A 80 LYS H . 25192 1 143 . 1 1 80 80 LYS CA C 13 55.203 0.300 . 1 . . . A 80 LYS CA . 25192 1 144 . 1 1 80 80 LYS N N 15 117.190 0.150 . 1 . . . A 80 LYS N . 25192 1 145 . 1 1 81 81 THR H H 1 7.997 0.040 . 1 . . . A 81 THR H . 25192 1 146 . 1 1 81 81 THR CA C 13 61.444 0.300 . 1 . . . A 81 THR CA . 25192 1 147 . 1 1 81 81 THR N N 15 118.057 0.150 . 1 . . . A 81 THR N . 25192 1 148 . 1 1 84 84 ILE H H 1 7.358 0.040 . 1 . . . A 84 ILE H . 25192 1 149 . 1 1 84 84 ILE CA C 13 58.964 0.300 . 1 . . . A 84 ILE CA . 25192 1 150 . 1 1 84 84 ILE N N 15 109.273 0.150 . 1 . . . A 84 ILE N . 25192 1 151 . 1 1 85 85 ALA H H 1 9.329 0.040 . 1 . . . A 85 ALA H . 25192 1 152 . 1 1 85 85 ALA CA C 13 49.940 0.300 . 1 . . . A 85 ALA CA . 25192 1 153 . 1 1 85 85 ALA N N 15 120.385 0.150 . 1 . . . A 85 ALA N . 25192 1 154 . 1 1 86 86 VAL H H 1 7.753 0.040 . 1 . . . A 86 VAL H . 25192 1 155 . 1 1 86 86 VAL CA C 13 58.683 0.300 . 1 . . . A 86 VAL CA . 25192 1 156 . 1 1 86 86 VAL N N 15 113.313 0.150 . 1 . . . A 86 VAL N . 25192 1 157 . 1 1 88 88 LYS H H 1 7.539 0.040 . 1 . . . A 88 LYS H . 25192 1 158 . 1 1 88 88 LYS CA C 13 58.708 0.300 . 1 . . . A 88 LYS CA . 25192 1 159 . 1 1 88 88 LYS N N 15 123.065 0.150 . 1 . . . A 88 LYS N . 25192 1 160 . 1 1 96 96 GLY H H 1 8.167 0.040 . 1 . . . A 96 GLY H . 25192 1 161 . 1 1 96 96 GLY CA C 13 45.277 0.300 . 1 . . . A 96 GLY CA . 25192 1 162 . 1 1 96 96 GLY N N 15 109.877 0.150 . 1 . . . A 96 GLY N . 25192 1 163 . 1 1 97 97 GLU H H 1 7.649 0.040 . 1 . . . A 97 GLU H . 25192 1 164 . 1 1 97 97 GLU CA C 13 54.955 0.300 . 1 . . . A 97 GLU CA . 25192 1 165 . 1 1 97 97 GLU N N 15 119.740 0.150 . 1 . . . A 97 GLU N . 25192 1 166 . 1 1 98 98 PHE H H 1 8.956 0.040 . 1 . . . A 98 PHE H . 25192 1 167 . 1 1 98 98 PHE CA C 13 54.558 0.300 . 1 . . . A 98 PHE CA . 25192 1 168 . 1 1 98 98 PHE N N 15 123.056 0.150 . 1 . . . A 98 PHE N . 25192 1 169 . 1 1 99 99 TYR H H 1 8.472 0.040 . 1 . . . A 99 TYR H . 25192 1 170 . 1 1 99 99 TYR CA C 13 54.880 0.300 . 1 . . . A 99 TYR CA . 25192 1 171 . 1 1 99 99 TYR N N 15 116.156 0.150 . 1 . . . A 99 TYR N . 25192 1 172 . 1 1 100 100 ILE H H 1 8.485 0.040 . 1 . . . A 100 ILE H . 25192 1 173 . 1 1 100 100 ILE CA C 13 60.952 0.300 . 1 . . . A 100 ILE CA . 25192 1 174 . 1 1 100 100 ILE N N 15 121.482 0.150 . 1 . . . A 100 ILE N . 25192 1 175 . 1 1 101 101 ILE H H 1 8.642 0.040 . 1 . . . A 101 ILE H . 25192 1 176 . 1 1 101 101 ILE CA C 13 60.291 0.300 . 1 . . . A 101 ILE CA . 25192 1 177 . 1 1 101 101 ILE N N 15 122.849 0.150 . 1 . . . A 101 ILE N . 25192 1 178 . 1 1 104 104 GLN H H 1 9.536 0.040 . 1 . . . A 104 GLN H . 25192 1 179 . 1 1 104 104 GLN CA C 13 54.320 0.300 . 1 . . . A 104 GLN CA . 25192 1 180 . 1 1 104 104 GLN N N 15 120.590 0.150 . 1 . . . A 104 GLN N . 25192 1 181 . 1 1 105 105 ARG H H 1 8.801 0.040 . 1 . . . A 105 ARG H . 25192 1 182 . 1 1 105 105 ARG CA C 13 56.737 0.300 . 1 . . . A 105 ARG CA . 25192 1 183 . 1 1 105 105 ARG N N 15 126.871 0.150 . 1 . . . A 105 ARG N . 25192 1 184 . 1 1 114 114 TYR H H 1 7.920 0.040 . 1 . . . A 114 TYR H . 25192 1 185 . 1 1 114 114 TYR CA C 13 58.757 0.300 . 1 . . . A 114 TYR CA . 25192 1 186 . 1 1 114 114 TYR N N 15 120.356 0.150 . 1 . . . A 114 TYR N . 25192 1 187 . 1 1 115 115 TRP H H 1 8.604 0.040 . 1 . . . A 115 TRP H . 25192 1 188 . 1 1 115 115 TRP CA C 13 57.506 0.300 . 1 . . . A 115 TRP CA . 25192 1 189 . 1 1 115 115 TRP N N 15 117.890 0.150 . 1 . . . A 115 TRP N . 25192 1 190 . 1 1 116 116 LEU H H 1 9.389 0.040 . 1 . . . A 116 LEU H . 25192 1 191 . 1 1 116 116 LEU CA C 13 53.489 0.300 . 1 . . . A 116 LEU CA . 25192 1 192 . 1 1 116 116 LEU N N 15 129.576 0.150 . 1 . . . A 116 LEU N . 25192 1 193 . 1 1 117 117 SER H H 1 8.400 0.040 . 1 . . . A 117 SER H . 25192 1 194 . 1 1 117 117 SER CA C 13 59.659 0.300 . 1 . . . A 117 SER CA . 25192 1 195 . 1 1 117 117 SER N N 15 119.490 0.150 . 1 . . . A 117 SER N . 25192 1 196 . 1 1 118 118 LEU H H 1 7.929 0.040 . 1 . . . A 118 LEU H . 25192 1 197 . 1 1 118 118 LEU CA C 13 51.852 0.300 . 1 . . . A 118 LEU CA . 25192 1 198 . 1 1 118 118 LEU N N 15 123.056 0.150 . 1 . . . A 118 LEU N . 25192 1 199 . 1 1 119 119 SER H H 1 7.591 0.040 . 1 . . . A 119 SER H . 25192 1 200 . 1 1 119 119 SER CA C 13 57.989 0.300 . 1 . . . A 119 SER CA . 25192 1 201 . 1 1 119 119 SER N N 15 113.934 0.150 . 1 . . . A 119 SER N . 25192 1 202 . 1 1 120 120 LYS H H 1 8.169 0.040 . 1 . . . A 120 LYS H . 25192 1 203 . 1 1 120 120 LYS CA C 13 55.109 0.300 . 1 . . . A 120 LYS CA . 25192 1 204 . 1 1 120 120 LYS N N 15 122.128 0.150 . 1 . . . A 120 LYS N . 25192 1 205 . 1 1 121 121 GLN H H 1 8.711 0.040 . 1 . . . A 121 GLN H . 25192 1 206 . 1 1 121 121 GLN CA C 13 58.553 0.300 . 1 . . . A 121 GLN CA . 25192 1 207 . 1 1 121 121 GLN N N 15 127.464 0.150 . 1 . . . A 121 GLN N . 25192 1 208 . 1 1 122 122 HIS H H 1 8.497 0.040 . 1 . . . A 122 HIS H . 25192 1 209 . 1 1 122 122 HIS CA C 13 58.707 0.300 . 1 . . . A 122 HIS CA . 25192 1 210 . 1 1 122 122 HIS N N 15 114.171 0.150 . 1 . . . A 122 HIS N . 25192 1 211 . 1 1 123 123 TYR H H 1 8.772 0.040 . 1 . . . A 123 TYR H . 25192 1 212 . 1 1 123 123 TYR CA C 13 55.980 0.300 . 1 . . . A 123 TYR CA . 25192 1 213 . 1 1 123 123 TYR N N 15 118.956 0.150 . 1 . . . A 123 TYR N . 25192 1 214 . 1 1 124 124 GLY H H 1 7.380 0.040 . 1 . . . A 124 GLY H . 25192 1 215 . 1 1 124 124 GLY CA C 13 44.823 0.300 . 1 . . . A 124 GLY CA . 25192 1 216 . 1 1 124 124 GLY N N 15 108.002 0.150 . 1 . . . A 124 GLY N . 25192 1 217 . 1 1 125 125 ILE H H 1 8.325 0.040 . 1 . . . A 125 ILE H . 25192 1 218 . 1 1 125 125 ILE CA C 13 59.620 0.300 . 1 . . . A 125 ILE CA . 25192 1 219 . 1 1 125 125 ILE N N 15 120.615 0.150 . 1 . . . A 125 ILE N . 25192 1 220 . 1 1 126 126 HIS H H 1 8.866 0.040 . 1 . . . A 126 HIS H . 25192 1 221 . 1 1 126 126 HIS CA C 13 53.866 0.300 . 1 . . . A 126 HIS CA . 25192 1 222 . 1 1 126 126 HIS N N 15 123.610 0.150 . 1 . . . A 126 HIS N . 25192 1 223 . 1 1 127 127 GLY H H 1 8.389 0.040 . 1 . . . A 127 GLY H . 25192 1 224 . 1 1 127 127 GLY CA C 13 44.158 0.300 . 1 . . . A 127 GLY CA . 25192 1 225 . 1 1 127 127 GLY N N 15 106.833 0.150 . 1 . . . A 127 GLY N . 25192 1 226 . 1 1 128 128 THR H H 1 7.687 0.040 . 1 . . . A 128 THR H . 25192 1 227 . 1 1 128 128 THR CA C 13 59.738 0.300 . 1 . . . A 128 THR CA . 25192 1 228 . 1 1 128 128 THR N N 15 109.303 0.150 . 1 . . . A 128 THR N . 25192 1 229 . 1 1 132 132 ALA H H 1 7.766 0.040 . 1 . . . A 132 ALA H . 25192 1 230 . 1 1 132 132 ALA CA C 13 53.489 0.300 . 1 . . . A 132 ALA CA . 25192 1 231 . 1 1 132 132 ALA N N 15 118.797 0.150 . 1 . . . A 132 ALA N . 25192 1 232 . 1 1 134 134 ILE H H 1 6.867 0.040 . 1 . . . A 134 ILE H . 25192 1 233 . 1 1 134 134 ILE CA C 13 60.814 0.300 . 1 . . . A 134 ILE CA . 25192 1 234 . 1 1 134 134 ILE N N 15 119.356 0.150 . 1 . . . A 134 ILE N . 25192 1 235 . 1 1 137 137 ALA H H 1 8.339 0.040 . 1 . . . A 137 ALA H . 25192 1 236 . 1 1 137 137 ALA CA C 13 51.623 0.300 . 1 . . . A 137 ALA CA . 25192 1 237 . 1 1 137 137 ALA N N 15 122.879 0.150 . 1 . . . A 137 ALA N . 25192 1 238 . 1 1 138 138 VAL H H 1 8.284 0.040 . 1 . . . A 138 VAL H . 25192 1 239 . 1 1 138 138 VAL CA C 13 58.671 0.300 . 1 . . . A 138 VAL CA . 25192 1 240 . 1 1 138 138 VAL N N 15 116.560 0.150 . 1 . . . A 138 VAL N . 25192 1 241 . 1 1 140 140 LYS H H 1 8.100 0.040 . 1 . . . A 140 LYS H . 25192 1 242 . 1 1 140 140 LYS CA C 13 55.930 0.300 . 1 . . . A 140 LYS CA . 25192 1 243 . 1 1 140 140 LYS N N 15 120.060 0.150 . 1 . . . A 140 LYS N . 25192 1 244 . 1 1 143 143 ILE H H 1 7.472 0.040 . 1 . . . A 143 ILE H . 25192 1 245 . 1 1 143 143 ILE CA C 13 61.812 0.300 . 1 . . . A 143 ILE CA . 25192 1 246 . 1 1 143 143 ILE N N 15 125.895 0.150 . 1 . . . A 143 ILE N . 25192 1 247 . 1 1 144 144 ARG H H 1 8.102 0.040 . 1 . . . A 144 ARG H . 25192 1 248 . 1 1 144 144 ARG CA C 13 54.602 0.300 . 1 . . . A 144 ARG CA . 25192 1 249 . 1 1 144 144 ARG N N 15 129.479 0.150 . 1 . . . A 144 ARG N . 25192 1 250 . 1 1 145 145 MET H H 1 8.963 0.040 . 1 . . . A 145 MET H . 25192 1 251 . 1 1 145 145 MET CA C 13 53.818 0.300 . 1 . . . A 145 MET CA . 25192 1 252 . 1 1 145 145 MET N N 15 124.301 0.150 . 1 . . . A 145 MET N . 25192 1 253 . 1 1 148 148 LYS H H 1 9.226 0.040 . 1 . . . A 148 LYS H . 25192 1 254 . 1 1 148 148 LYS CA C 13 58.974 0.300 . 1 . . . A 148 LYS CA . 25192 1 255 . 1 1 148 148 LYS N N 15 116.523 0.150 . 1 . . . A 148 LYS N . 25192 1 256 . 1 1 149 149 ASP H H 1 6.759 0.040 . 1 . . . A 149 ASP H . 25192 1 257 . 1 1 149 149 ASP CA C 13 56.160 0.300 . 1 . . . A 149 ASP CA . 25192 1 258 . 1 1 149 149 ASP N N 15 120.023 0.150 . 1 . . . A 149 ASP N . 25192 1 259 . 1 1 151 151 ILE H H 1 7.853 0.040 . 1 . . . A 151 ILE H . 25192 1 260 . 1 1 151 151 ILE CA C 13 65.576 0.300 . 1 . . . A 151 ILE CA . 25192 1 261 . 1 1 151 151 ILE N N 15 122.947 0.150 . 1 . . . A 151 ILE N . 25192 1 262 . 1 1 152 152 GLU H H 1 7.347 0.040 . 1 . . . A 152 GLU H . 25192 1 263 . 1 1 152 152 GLU CA C 13 59.174 0.300 . 1 . . . A 152 GLU CA . 25192 1 264 . 1 1 152 152 GLU N N 15 120.927 0.150 . 1 . . . A 152 GLU N . 25192 1 265 . 1 1 156 156 ILE H H 1 7.357 0.040 . 1 . . . A 156 ILE H . 25192 1 266 . 1 1 156 156 ILE CA C 13 62.834 0.300 . 1 . . . A 156 ILE CA . 25192 1 267 . 1 1 156 156 ILE N N 15 121.323 0.150 . 1 . . . A 156 ILE N . 25192 1 268 . 1 1 159 159 ASN H H 1 9.143 0.040 . 1 . . . A 159 ASN H . 25192 1 269 . 1 1 159 159 ASN CA C 13 54.158 0.300 . 1 . . . A 159 ASN CA . 25192 1 270 . 1 1 159 159 ASN N N 15 121.186 0.150 . 1 . . . A 159 ASN N . 25192 1 271 . 1 1 160 160 GLY H H 1 9.861 0.040 . 1 . . . A 160 GLY H . 25192 1 272 . 1 1 160 160 GLY CA C 13 44.107 0.300 . 1 . . . A 160 GLY CA . 25192 1 273 . 1 1 160 160 GLY N N 15 111.094 0.150 . 1 . . . A 160 GLY N . 25192 1 274 . 1 1 161 161 THR H H 1 7.075 0.040 . 1 . . . A 161 THR H . 25192 1 275 . 1 1 161 161 THR CA C 13 65.368 0.300 . 1 . . . A 161 THR CA . 25192 1 276 . 1 1 161 161 THR N N 15 114.111 0.150 . 1 . . . A 161 THR N . 25192 1 277 . 1 1 162 162 ARG H H 1 8.829 0.040 . 1 . . . A 162 ARG H . 25192 1 278 . 1 1 162 162 ARG CA C 13 56.701 0.300 . 1 . . . A 162 ARG CA . 25192 1 279 . 1 1 162 162 ARG N N 15 126.288 0.150 . 1 . . . A 162 ARG N . 25192 1 280 . 1 1 164 164 THR H H 1 9.274 0.040 . 1 . . . A 164 THR H . 25192 1 281 . 1 1 164 164 THR CA C 13 60.964 0.300 . 1 . . . A 164 THR CA . 25192 1 282 . 1 1 164 164 THR N N 15 122.776 0.150 . 1 . . . A 164 THR N . 25192 1 283 . 1 1 165 165 ILE H H 1 9.107 0.040 . 1 . . . A 165 ILE H . 25192 1 284 . 1 1 165 165 ILE CA C 13 60.144 0.300 . 1 . . . A 165 ILE CA . 25192 1 285 . 1 1 165 165 ILE N N 15 126.456 0.150 . 1 . . . A 165 ILE N . 25192 1 286 . 1 1 169 169 SER H H 1 8.262 0.040 . 1 . . . A 169 SER H . 25192 1 287 . 1 1 169 169 SER CA C 13 58.720 0.300 . 1 . . . A 169 SER CA . 25192 1 288 . 1 1 169 169 SER N N 15 115.592 0.150 . 1 . . . A 169 SER N . 25192 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_protein_free_in_solution _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode protein_free_in_solution _Assigned_chem_shift_list.Entry_ID 25192 _Assigned_chem_shift_list.ID 2 _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 0.03 _Assigned_chem_shift_list.Chem_shift_13C_err 0.25 _Assigned_chem_shift_list.Chem_shift_15N_err 0.1 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 4 '3D HNCA' . . . 25192 2 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 ARG H H 1 8.281 0.030 . 1 . . . A 2 ARG H . 25192 2 2 . 1 1 2 2 ARG CA C 13 56.213 0.250 . 1 . . . A 2 ARG CA . 25192 2 3 . 1 1 2 2 ARG N N 15 120.542 0.100 . 1 . . . A 2 ARG N . 25192 2 4 . 1 1 5 5 LEU H H 1 7.786 0.030 . 1 . . . A 5 LEU H . 25192 2 5 . 1 1 5 5 LEU CA C 13 56.955 0.250 . 1 . . . A 5 LEU CA . 25192 2 6 . 1 1 5 5 LEU N N 15 123.677 0.100 . 1 . . . A 5 LEU N . 25192 2 7 . 1 1 6 6 THR H H 1 7.986 0.030 . 1 . . . A 6 THR H . 25192 2 8 . 1 1 6 6 THR CA C 13 59.967 0.250 . 1 . . . A 6 THR CA . 25192 2 9 . 1 1 6 6 THR N N 15 118.289 0.100 . 1 . . . A 6 THR N . 25192 2 10 . 1 1 7 7 TYR H H 1 9.304 0.030 . 1 . . . A 7 TYR H . 25192 2 11 . 1 1 7 7 TYR CA C 13 55.996 0.250 . 1 . . . A 7 TYR CA . 25192 2 12 . 1 1 7 7 TYR N N 15 127.248 0.100 . 1 . . . A 7 TYR N . 25192 2 13 . 1 1 8 8 GLN H H 1 7.611 0.030 . 1 . . . A 8 GLN H . 25192 2 14 . 1 1 8 8 GLN CA C 13 53.744 0.250 . 1 . . . A 8 GLN CA . 25192 2 15 . 1 1 8 8 GLN N N 15 127.225 0.100 . 1 . . . A 8 GLN N . 25192 2 16 . 1 1 9 9 VAL H H 1 8.529 0.030 . 1 . . . A 9 VAL H . 25192 2 17 . 1 1 9 9 VAL CA C 13 63.720 0.250 . 1 . . . A 9 VAL CA . 25192 2 18 . 1 1 9 9 VAL N N 15 125.401 0.100 . 1 . . . A 9 VAL N . 25192 2 19 . 1 1 10 10 LYS H H 1 9.112 0.030 . 1 . . . A 10 LYS H . 25192 2 20 . 1 1 10 10 LYS CA C 13 53.630 0.250 . 1 . . . A 10 LYS CA . 25192 2 21 . 1 1 10 10 LYS N N 15 130.507 0.100 . 1 . . . A 10 LYS N . 25192 2 22 . 1 1 11 11 GLN H H 1 8.835 0.030 . 1 . . . A 11 GLN H . 25192 2 23 . 1 1 11 11 GLN CA C 13 57.567 0.250 . 1 . . . A 11 GLN CA . 25192 2 24 . 1 1 11 11 GLN N N 15 122.056 0.100 . 1 . . . A 11 GLN N . 25192 2 25 . 1 1 13 13 ASP H H 1 7.871 0.030 . 1 . . . A 13 ASP H . 25192 2 26 . 1 1 13 13 ASP CA C 13 55.078 0.250 . 1 . . . A 13 ASP CA . 25192 2 27 . 1 1 13 13 ASP N N 15 121.156 0.100 . 1 . . . A 13 ASP N . 25192 2 28 . 1 1 15 15 LEU H H 1 9.015 0.030 . 1 . . . A 15 LEU H . 25192 2 29 . 1 1 15 15 LEU CA C 13 58.505 0.250 . 1 . . . A 15 LEU CA . 25192 2 30 . 1 1 15 15 LEU N N 15 121.673 0.100 . 1 . . . A 15 LEU N . 25192 2 31 . 1 1 17 17 SER H H 1 8.715 0.030 . 1 . . . A 17 SER H . 25192 2 32 . 1 1 17 17 SER CA C 13 61.793 0.250 . 1 . . . A 17 SER CA . 25192 2 33 . 1 1 17 17 SER N N 15 121.277 0.100 . 1 . . . A 17 SER N . 25192 2 34 . 1 1 19 19 ALA H H 1 7.787 0.030 . 1 . . . A 19 ALA H . 25192 2 35 . 1 1 19 19 ALA CA C 13 54.914 0.250 . 1 . . . A 19 ALA CA . 25192 2 36 . 1 1 19 19 ALA N N 15 120.390 0.100 . 1 . . . A 19 ALA N . 25192 2 37 . 1 1 20 20 ALA H H 1 7.763 0.030 . 1 . . . A 20 ALA H . 25192 2 38 . 1 1 20 20 ALA CA C 13 54.205 0.250 . 1 . . . A 20 ALA CA . 25192 2 39 . 1 1 20 20 ALA N N 15 117.961 0.100 . 1 . . . A 20 ALA N . 25192 2 40 . 1 1 21 21 ASP H H 1 8.513 0.030 . 1 . . . A 21 ASP H . 25192 2 41 . 1 1 21 21 ASP CA C 13 57.388 0.250 . 1 . . . A 21 ASP CA . 25192 2 42 . 1 1 21 21 ASP N N 15 121.529 0.100 . 1 . . . A 21 ASP N . 25192 2 43 . 1 1 22 22 PHE H H 1 7.813 0.030 . 1 . . . A 22 PHE H . 25192 2 44 . 1 1 22 22 PHE CA C 13 59.167 0.250 . 1 . . . A 22 PHE CA . 25192 2 45 . 1 1 22 22 PHE N N 15 113.268 0.100 . 1 . . . A 22 PHE N . 25192 2 46 . 1 1 28 28 ALA H H 1 8.073 0.030 . 1 . . . A 28 ALA H . 25192 2 47 . 1 1 28 28 ALA CA C 13 54.176 0.250 . 1 . . . A 28 ALA CA . 25192 2 48 . 1 1 28 28 ALA N N 15 121.673 0.100 . 1 . . . A 28 ALA N . 25192 2 49 . 1 1 29 29 LEU H H 1 7.654 0.030 . 1 . . . A 29 LEU H . 25192 2 50 . 1 1 29 29 LEU CA C 13 57.709 0.250 . 1 . . . A 29 LEU CA . 25192 2 51 . 1 1 29 29 LEU N N 15 119.441 0.100 . 1 . . . A 29 LEU N . 25192 2 52 . 1 1 30 30 LEU H H 1 8.335 0.030 . 1 . . . A 30 LEU H . 25192 2 53 . 1 1 30 30 LEU CA C 13 57.116 0.250 . 1 . . . A 30 LEU CA . 25192 2 54 . 1 1 30 30 LEU N N 15 119.832 0.100 . 1 . . . A 30 LEU N . 25192 2 55 . 1 1 31 31 GLN H H 1 8.121 0.030 . 1 . . . A 31 GLN H . 25192 2 56 . 1 1 31 31 GLN CA C 13 58.071 0.250 . 1 . . . A 31 GLN CA . 25192 2 57 . 1 1 31 31 GLN N N 15 118.874 0.100 . 1 . . . A 31 GLN N . 25192 2 58 . 1 1 32 32 ALA H H 1 7.185 0.030 . 1 . . . A 32 ALA H . 25192 2 59 . 1 1 32 32 ALA CA C 13 52.052 0.250 . 1 . . . A 32 ALA CA . 25192 2 60 . 1 1 32 32 ALA N N 15 116.322 0.100 . 1 . . . A 32 ALA N . 25192 2 61 . 1 1 40 40 LEU H H 1 8.221 0.030 . 1 . . . A 40 LEU H . 25192 2 62 . 1 1 40 40 LEU CA C 13 54.248 0.250 . 1 . . . A 40 LEU CA . 25192 2 63 . 1 1 40 40 LEU N N 15 121.323 0.100 . 1 . . . A 40 LEU N . 25192 2 64 . 1 1 41 41 THR H H 1 8.561 0.030 . 1 . . . A 41 THR H . 25192 2 65 . 1 1 41 41 THR CA C 13 60.492 0.250 . 1 . . . A 41 THR CA . 25192 2 66 . 1 1 41 41 THR N N 15 119.691 0.100 . 1 . . . A 41 THR N . 25192 2 67 . 1 1 42 42 ALA H H 1 8.626 0.030 . 1 . . . A 42 ALA H . 25192 2 68 . 1 1 42 42 ALA CA C 13 53.178 0.250 . 1 . . . A 42 ALA CA . 25192 2 69 . 1 1 42 42 ALA N N 15 127.403 0.100 . 1 . . . A 42 ALA N . 25192 2 70 . 1 1 43 43 GLY H H 1 8.884 0.030 . 1 . . . A 43 GLY H . 25192 2 71 . 1 1 43 43 GLY CA C 13 44.293 0.250 . 1 . . . A 43 GLY CA . 25192 2 72 . 1 1 43 43 GLY N N 15 111.207 0.100 . 1 . . . A 43 GLY N . 25192 2 73 . 1 1 44 44 GLN H H 1 7.607 0.030 . 1 . . . A 44 GLN H . 25192 2 74 . 1 1 44 44 GLN CA C 13 55.522 0.250 . 1 . . . A 44 GLN CA . 25192 2 75 . 1 1 44 44 GLN N N 15 120.927 0.100 . 1 . . . A 44 GLN N . 25192 2 76 . 1 1 45 45 SER H H 1 8.562 0.030 . 1 . . . A 45 SER H . 25192 2 77 . 1 1 45 45 SER CA C 13 57.089 0.250 . 1 . . . A 45 SER CA . 25192 2 78 . 1 1 45 45 SER N N 15 117.876 0.100 . 1 . . . A 45 SER N . 25192 2 79 . 1 1 46 46 ILE H H 1 9.233 0.030 . 1 . . . A 46 ILE H . 25192 2 80 . 1 1 46 46 ILE CA C 13 58.701 0.250 . 1 . . . A 46 ILE CA . 25192 2 81 . 1 1 46 46 ILE N N 15 121.031 0.100 . 1 . . . A 46 ILE N . 25192 2 82 . 1 1 47 47 VAL H H 1 9.288 0.030 . 1 . . . A 47 VAL H . 25192 2 83 . 1 1 47 47 VAL CA C 13 59.907 0.250 . 1 . . . A 47 VAL CA . 25192 2 84 . 1 1 47 47 VAL N N 15 119.406 0.100 . 1 . . . A 47 VAL N . 25192 2 85 . 1 1 48 48 ILE H H 1 8.217 0.030 . 1 . . . A 48 ILE H . 25192 2 86 . 1 1 48 48 ILE CA C 13 53.604 0.250 . 1 . . . A 48 ILE CA . 25192 2 87 . 1 1 48 48 ILE N N 15 124.477 0.100 . 1 . . . A 48 ILE N . 25192 2 88 . 1 1 50 50 GLY H H 1 8.041 0.030 . 1 . . . A 50 GLY H . 25192 2 89 . 1 1 50 50 GLY CA C 13 44.975 0.250 . 1 . . . A 50 GLY CA . 25192 2 90 . 1 1 50 50 GLY N N 15 105.739 0.100 . 1 . . . A 50 GLY N . 25192 2 91 . 1 1 51 51 LEU H H 1 7.208 0.030 . 1 . . . A 51 LEU H . 25192 2 92 . 1 1 51 51 LEU CA C 13 50.568 0.250 . 1 . . . A 51 LEU CA . 25192 2 93 . 1 1 51 51 LEU N N 15 121.973 0.100 . 1 . . . A 51 LEU N . 25192 2 94 . 1 1 53 53 ASP H H 1 7.544 0.030 . 1 . . . A 53 ASP H . 25192 2 95 . 1 1 53 53 ASP CA C 13 51.377 0.250 . 1 . . . A 53 ASP CA . 25192 2 96 . 1 1 53 53 ASP N N 15 116.363 0.100 . 1 . . . A 53 ASP N . 25192 2 97 . 1 1 56 56 THR H H 1 8.014 0.030 . 1 . . . A 56 THR H . 25192 2 98 . 1 1 56 56 THR CA C 13 61.784 0.250 . 1 . . . A 56 THR CA . 25192 2 99 . 1 1 56 56 THR N N 15 109.630 0.100 . 1 . . . A 56 THR N . 25192 2 100 . 1 1 60 60 HIS H H 1 8.538 0.030 . 1 . . . A 60 HIS H . 25192 2 101 . 1 1 60 60 HIS CA C 13 55.657 0.250 . 1 . . . A 60 HIS CA . 25192 2 102 . 1 1 60 60 HIS N N 15 117.506 0.100 . 1 . . . A 60 HIS N . 25192 2 103 . 1 1 62 62 ALA H H 1 8.928 0.030 . 1 . . . A 62 ALA H . 25192 2 104 . 1 1 62 62 ALA CA C 13 49.500 0.250 . 1 . . . A 62 ALA CA . 25192 2 105 . 1 1 62 62 ALA N N 15 128.743 0.100 . 1 . . . A 62 ALA N . 25192 2 106 . 1 1 63 63 VAL H H 1 9.477 0.030 . 1 . . . A 63 VAL H . 25192 2 107 . 1 1 63 63 VAL CA C 13 60.705 0.250 . 1 . . . A 63 VAL CA . 25192 2 108 . 1 1 63 63 VAL N N 15 126.650 0.100 . 1 . . . A 63 VAL N . 25192 2 109 . 1 1 64 64 SER H H 1 8.760 0.030 . 1 . . . A 64 SER H . 25192 2 110 . 1 1 64 64 SER CA C 13 54.686 0.250 . 1 . . . A 64 SER CA . 25192 2 111 . 1 1 64 64 SER N N 15 122.027 0.100 . 1 . . . A 64 SER N . 25192 2 112 . 1 1 65 65 ILE H H 1 8.706 0.030 . 1 . . . A 65 ILE H . 25192 2 113 . 1 1 65 65 ILE CA C 13 63.885 0.250 . 1 . . . A 65 ILE CA . 25192 2 114 . 1 1 65 65 ILE N N 15 127.940 0.100 . 1 . . . A 65 ILE N . 25192 2 115 . 1 1 69 69 THR H H 1 7.603 0.030 . 1 . . . A 69 THR H . 25192 2 116 . 1 1 69 69 THR CA C 13 58.886 0.250 . 1 . . . A 69 THR CA . 25192 2 117 . 1 1 69 69 THR N N 15 107.251 0.100 . 1 . . . A 69 THR N . 25192 2 118 . 1 1 70 70 LEU H H 1 9.406 0.030 . 1 . . . A 70 LEU H . 25192 2 119 . 1 1 70 70 LEU CA C 13 54.691 0.250 . 1 . . . A 70 LEU CA . 25192 2 120 . 1 1 70 70 LEU N N 15 124.974 0.100 . 1 . . . A 70 LEU N . 25192 2 121 . 1 1 71 71 THR H H 1 9.653 0.030 . 1 . . . A 71 THR H . 25192 2 122 . 1 1 71 71 THR CA C 13 61.751 0.250 . 1 . . . A 71 THR CA . 25192 2 123 . 1 1 71 71 THR N N 15 123.339 0.100 . 1 . . . A 71 THR N . 25192 2 124 . 1 1 72 72 LEU H H 1 9.333 0.030 . 1 . . . A 72 LEU H . 25192 2 125 . 1 1 72 72 LEU CA C 13 53.253 0.250 . 1 . . . A 72 LEU CA . 25192 2 126 . 1 1 72 72 LEU N N 15 131.360 0.100 . 1 . . . A 72 LEU N . 25192 2 127 . 1 1 73 73 SER H H 1 9.330 0.030 . 1 . . . A 73 SER H . 25192 2 128 . 1 1 73 73 SER CA C 13 57.520 0.250 . 1 . . . A 73 SER CA . 25192 2 129 . 1 1 73 73 SER N N 15 123.768 0.100 . 1 . . . A 73 SER N . 25192 2 130 . 1 1 74 74 LEU H H 1 8.697 0.030 . 1 . . . A 74 LEU H . 25192 2 131 . 1 1 74 74 LEU CA C 13 53.451 0.250 . 1 . . . A 74 LEU CA . 25192 2 132 . 1 1 74 74 LEU N N 15 123.016 0.100 . 1 . . . A 74 LEU N . 25192 2 133 . 1 1 75 75 ASN H H 1 9.054 0.030 . 1 . . . A 75 ASN H . 25192 2 134 . 1 1 75 75 ASN CA C 13 54.861 0.250 . 1 . . . A 75 ASN CA . 25192 2 135 . 1 1 75 75 ASN N N 15 125.104 0.100 . 1 . . . A 75 ASN N . 25192 2 136 . 1 1 77 77 ARG H H 1 7.830 0.030 . 1 . . . A 77 ARG H . 25192 2 137 . 1 1 77 77 ARG CA C 13 54.730 0.250 . 1 . . . A 77 ARG CA . 25192 2 138 . 1 1 77 77 ARG N N 15 120.280 0.100 . 1 . . . A 77 ARG N . 25192 2 139 . 1 1 78 78 VAL H H 1 8.727 0.030 . 1 . . . A 78 VAL H . 25192 2 140 . 1 1 78 78 VAL CA C 13 64.672 0.250 . 1 . . . A 78 VAL CA . 25192 2 141 . 1 1 78 78 VAL N N 15 126.273 0.100 . 1 . . . A 78 VAL N . 25192 2 142 . 1 1 80 80 LYS H H 1 7.695 0.030 . 1 . . . A 80 LYS H . 25192 2 143 . 1 1 80 80 LYS CA C 13 55.203 0.250 . 1 . . . A 80 LYS CA . 25192 2 144 . 1 1 80 80 LYS N N 15 117.227 0.100 . 1 . . . A 80 LYS N . 25192 2 145 . 1 1 81 81 THR H H 1 7.998 0.030 . 1 . . . A 81 THR H . 25192 2 146 . 1 1 81 81 THR CA C 13 61.409 0.250 . 1 . . . A 81 THR CA . 25192 2 147 . 1 1 81 81 THR N N 15 117.907 0.100 . 1 . . . A 81 THR N . 25192 2 148 . 1 1 84 84 ILE H H 1 7.344 0.030 . 1 . . . A 84 ILE H . 25192 2 149 . 1 1 84 84 ILE CA C 13 58.854 0.250 . 1 . . . A 84 ILE CA . 25192 2 150 . 1 1 84 84 ILE N N 15 109.275 0.100 . 1 . . . A 84 ILE N . 25192 2 151 . 1 1 85 85 ALA H H 1 9.304 0.030 . 1 . . . A 85 ALA H . 25192 2 152 . 1 1 85 85 ALA CA C 13 49.847 0.250 . 1 . . . A 85 ALA CA . 25192 2 153 . 1 1 85 85 ALA N N 15 120.356 0.100 . 1 . . . A 85 ALA N . 25192 2 154 . 1 1 86 86 VAL H H 1 7.785 0.030 . 1 . . . A 86 VAL H . 25192 2 155 . 1 1 86 86 VAL CA C 13 59.028 0.250 . 1 . . . A 86 VAL CA . 25192 2 156 . 1 1 86 86 VAL N N 15 113.257 0.100 . 1 . . . A 86 VAL N . 25192 2 157 . 1 1 88 88 LYS H H 1 7.476 0.030 . 1 . . . A 88 LYS H . 25192 2 158 . 1 1 88 88 LYS CA C 13 58.703 0.250 . 1 . . . A 88 LYS CA . 25192 2 159 . 1 1 88 88 LYS N N 15 123.137 0.100 . 1 . . . A 88 LYS N . 25192 2 160 . 1 1 96 96 GLY H H 1 8.230 0.030 . 1 . . . A 96 GLY H . 25192 2 161 . 1 1 96 96 GLY CA C 13 44.843 0.250 . 1 . . . A 96 GLY CA . 25192 2 162 . 1 1 96 96 GLY N N 15 110.251 0.100 . 1 . . . A 96 GLY N . 25192 2 163 . 1 1 97 97 GLU H H 1 7.642 0.030 . 1 . . . A 97 GLU H . 25192 2 164 . 1 1 97 97 GLU CA C 13 54.865 0.250 . 1 . . . A 97 GLU CA . 25192 2 165 . 1 1 97 97 GLU N N 15 119.705 0.100 . 1 . . . A 97 GLU N . 25192 2 166 . 1 1 98 98 PHE H H 1 9.007 0.030 . 1 . . . A 98 PHE H . 25192 2 167 . 1 1 98 98 PHE CA C 13 54.587 0.250 . 1 . . . A 98 PHE CA . 25192 2 168 . 1 1 98 98 PHE N N 15 122.958 0.100 . 1 . . . A 98 PHE N . 25192 2 169 . 1 1 99 99 TYR H H 1 8.377 0.030 . 1 . . . A 99 TYR H . 25192 2 170 . 1 1 99 99 TYR CA C 13 54.949 0.250 . 1 . . . A 99 TYR CA . 25192 2 171 . 1 1 99 99 TYR N N 15 115.949 0.100 . 1 . . . A 99 TYR N . 25192 2 172 . 1 1 100 100 ILE H H 1 8.381 0.030 . 1 . . . A 100 ILE H . 25192 2 173 . 1 1 100 100 ILE CA C 13 61.137 0.250 . 1 . . . A 100 ILE CA . 25192 2 174 . 1 1 100 100 ILE N N 15 121.189 0.100 . 1 . . . A 100 ILE N . 25192 2 175 . 1 1 101 101 ILE H H 1 8.613 0.030 . 1 . . . A 101 ILE H . 25192 2 176 . 1 1 101 101 ILE CA C 13 60.503 0.250 . 1 . . . A 101 ILE CA . 25192 2 177 . 1 1 101 101 ILE N N 15 122.771 0.100 . 1 . . . A 101 ILE N . 25192 2 178 . 1 1 104 104 GLN H H 1 9.512 0.030 . 1 . . . A 104 GLN H . 25192 2 179 . 1 1 104 104 GLN CA C 13 54.229 0.250 . 1 . . . A 104 GLN CA . 25192 2 180 . 1 1 104 104 GLN N N 15 120.530 0.100 . 1 . . . A 104 GLN N . 25192 2 181 . 1 1 105 105 ARG H H 1 8.806 0.030 . 1 . . . A 105 ARG H . 25192 2 182 . 1 1 105 105 ARG CA C 13 56.676 0.250 . 1 . . . A 105 ARG CA . 25192 2 183 . 1 1 105 105 ARG N N 15 126.778 0.100 . 1 . . . A 105 ARG N . 25192 2 184 . 1 1 114 114 TYR H H 1 7.900 0.030 . 1 . . . A 114 TYR H . 25192 2 185 . 1 1 114 114 TYR CA C 13 58.725 0.250 . 1 . . . A 114 TYR CA . 25192 2 186 . 1 1 114 114 TYR N N 15 120.229 0.100 . 1 . . . A 114 TYR N . 25192 2 187 . 1 1 115 115 TRP H H 1 8.616 0.030 . 1 . . . A 115 TRP H . 25192 2 188 . 1 1 115 115 TRP CA C 13 57.524 0.250 . 1 . . . A 115 TRP CA . 25192 2 189 . 1 1 115 115 TRP N N 15 118.011 0.100 . 1 . . . A 115 TRP N . 25192 2 190 . 1 1 116 116 LEU H H 1 9.322 0.030 . 1 . . . A 116 LEU H . 25192 2 191 . 1 1 116 116 LEU CA C 13 53.547 0.250 . 1 . . . A 116 LEU CA . 25192 2 192 . 1 1 116 116 LEU N N 15 129.409 0.100 . 1 . . . A 116 LEU N . 25192 2 193 . 1 1 117 117 SER H H 1 8.373 0.030 . 1 . . . A 117 SER H . 25192 2 194 . 1 1 117 117 SER CA C 13 59.637 0.250 . 1 . . . A 117 SER CA . 25192 2 195 . 1 1 117 117 SER N N 15 119.343 0.100 . 1 . . . A 117 SER N . 25192 2 196 . 1 1 118 118 LEU H H 1 7.936 0.030 . 1 . . . A 118 LEU H . 25192 2 197 . 1 1 118 118 LEU CA C 13 51.806 0.250 . 1 . . . A 118 LEU CA . 25192 2 198 . 1 1 118 118 LEU N N 15 122.981 0.100 . 1 . . . A 118 LEU N . 25192 2 199 . 1 1 119 119 SER H H 1 7.579 0.030 . 1 . . . A 119 SER H . 25192 2 200 . 1 1 119 119 SER CA C 13 57.862 0.250 . 1 . . . A 119 SER CA . 25192 2 201 . 1 1 119 119 SER N N 15 113.866 0.100 . 1 . . . A 119 SER N . 25192 2 202 . 1 1 120 120 LYS H H 1 8.117 0.030 . 1 . . . A 120 LYS H . 25192 2 203 . 1 1 120 120 LYS CA C 13 55.222 0.250 . 1 . . . A 120 LYS CA . 25192 2 204 . 1 1 120 120 LYS N N 15 121.673 0.100 . 1 . . . A 120 LYS N . 25192 2 205 . 1 1 121 121 GLN H H 1 8.760 0.030 . 1 . . . A 121 GLN H . 25192 2 206 . 1 1 121 121 GLN CA C 13 58.425 0.250 . 1 . . . A 121 GLN CA . 25192 2 207 . 1 1 121 121 GLN N N 15 127.848 0.100 . 1 . . . A 121 GLN N . 25192 2 208 . 1 1 122 122 HIS H H 1 8.485 0.030 . 1 . . . A 122 HIS H . 25192 2 209 . 1 1 122 122 HIS CA C 13 58.919 0.250 . 1 . . . A 122 HIS CA . 25192 2 210 . 1 1 122 122 HIS N N 15 114.190 0.100 . 1 . . . A 122 HIS N . 25192 2 211 . 1 1 123 123 TYR H H 1 8.743 0.030 . 1 . . . A 123 TYR H . 25192 2 212 . 1 1 123 123 TYR CA C 13 55.954 0.250 . 1 . . . A 123 TYR CA . 25192 2 213 . 1 1 123 123 TYR N N 15 118.913 0.100 . 1 . . . A 123 TYR N . 25192 2 214 . 1 1 124 124 GLY H H 1 7.389 0.030 . 1 . . . A 124 GLY H . 25192 2 215 . 1 1 124 124 GLY CA C 13 44.784 0.250 . 1 . . . A 124 GLY CA . 25192 2 216 . 1 1 124 124 GLY N N 15 108.028 0.100 . 1 . . . A 124 GLY N . 25192 2 217 . 1 1 125 125 ILE H H 1 8.328 0.030 . 1 . . . A 125 ILE H . 25192 2 218 . 1 1 125 125 ILE CA C 13 59.353 0.250 . 1 . . . A 125 ILE CA . 25192 2 219 . 1 1 125 125 ILE N N 15 120.664 0.100 . 1 . . . A 125 ILE N . 25192 2 220 . 1 1 126 126 HIS H H 1 8.853 0.030 . 1 . . . A 126 HIS H . 25192 2 221 . 1 1 126 126 HIS CA C 13 53.608 0.250 . 1 . . . A 126 HIS CA . 25192 2 222 . 1 1 126 126 HIS N N 15 123.647 0.100 . 1 . . . A 126 HIS N . 25192 2 223 . 1 1 127 127 GLY H H 1 8.352 0.030 . 1 . . . A 127 GLY H . 25192 2 224 . 1 1 127 127 GLY CA C 13 44.062 0.250 . 1 . . . A 127 GLY CA . 25192 2 225 . 1 1 127 127 GLY N N 15 106.471 0.100 . 1 . . . A 127 GLY N . 25192 2 226 . 1 1 128 128 THR H H 1 7.684 0.030 . 1 . . . A 128 THR H . 25192 2 227 . 1 1 128 128 THR CA C 13 59.583 0.250 . 1 . . . A 128 THR CA . 25192 2 228 . 1 1 128 128 THR N N 15 109.281 0.100 . 1 . . . A 128 THR N . 25192 2 229 . 1 1 132 132 ALA H H 1 7.749 0.030 . 1 . . . A 132 ALA H . 25192 2 230 . 1 1 132 132 ALA CA C 13 53.318 0.250 . 1 . . . A 132 ALA CA . 25192 2 231 . 1 1 132 132 ALA N N 15 118.581 0.100 . 1 . . . A 132 ALA N . 25192 2 232 . 1 1 134 134 ILE H H 1 6.847 0.030 . 1 . . . A 134 ILE H . 25192 2 233 . 1 1 134 134 ILE CA C 13 60.814 0.250 . 1 . . . A 134 ILE CA . 25192 2 234 . 1 1 134 134 ILE N N 15 119.356 0.100 . 1 . . . A 134 ILE N . 25192 2 235 . 1 1 137 137 ALA H H 1 8.303 0.030 . 1 . . . A 137 ALA H . 25192 2 236 . 1 1 137 137 ALA CA C 13 51.561 0.250 . 1 . . . A 137 ALA CA . 25192 2 237 . 1 1 137 137 ALA N N 15 122.805 0.100 . 1 . . . A 137 ALA N . 25192 2 238 . 1 1 138 138 VAL H H 1 8.277 0.030 . 1 . . . A 138 VAL H . 25192 2 239 . 1 1 138 138 VAL CA C 13 58.620 0.250 . 1 . . . A 138 VAL CA . 25192 2 240 . 1 1 138 138 VAL N N 15 116.529 0.100 . 1 . . . A 138 VAL N . 25192 2 241 . 1 1 140 140 LYS H H 1 8.080 0.030 . 1 . . . A 140 LYS H . 25192 2 242 . 1 1 140 140 LYS CA C 13 55.930 0.250 . 1 . . . A 140 LYS CA . 25192 2 243 . 1 1 140 140 LYS N N 15 120.060 0.100 . 1 . . . A 140 LYS N . 25192 2 244 . 1 1 143 143 ILE H H 1 7.479 0.030 . 1 . . . A 143 ILE H . 25192 2 245 . 1 1 143 143 ILE CA C 13 61.636 0.250 . 1 . . . A 143 ILE CA . 25192 2 246 . 1 1 143 143 ILE N N 15 126.172 0.100 . 1 . . . A 143 ILE N . 25192 2 247 . 1 1 144 144 ARG H H 1 8.044 0.030 . 1 . . . A 144 ARG H . 25192 2 248 . 1 1 144 144 ARG CA C 13 54.300 0.250 . 1 . . . A 144 ARG CA . 25192 2 249 . 1 1 144 144 ARG N N 15 129.761 0.100 . 1 . . . A 144 ARG N . 25192 2 250 . 1 1 145 145 MET H H 1 8.945 0.030 . 1 . . . A 145 MET H . 25192 2 251 . 1 1 145 145 MET CA C 13 53.844 0.250 . 1 . . . A 145 MET CA . 25192 2 252 . 1 1 145 145 MET N N 15 124.250 0.100 . 1 . . . A 145 MET N . 25192 2 253 . 1 1 148 148 LYS H H 1 9.202 0.030 . 1 . . . A 148 LYS H . 25192 2 254 . 1 1 148 148 LYS CA C 13 58.922 0.250 . 1 . . . A 148 LYS CA . 25192 2 255 . 1 1 148 148 LYS N N 15 116.493 0.100 . 1 . . . A 148 LYS N . 25192 2 256 . 1 1 149 149 ASP H H 1 6.737 0.030 . 1 . . . A 149 ASP H . 25192 2 257 . 1 1 149 149 ASP CA C 13 56.072 0.250 . 1 . . . A 149 ASP CA . 25192 2 258 . 1 1 149 149 ASP N N 15 119.921 0.100 . 1 . . . A 149 ASP N . 25192 2 259 . 1 1 151 151 ILE H H 1 7.887 0.030 . 1 . . . A 151 ILE H . 25192 2 260 . 1 1 151 151 ILE CA C 13 65.449 0.250 . 1 . . . A 151 ILE CA . 25192 2 261 . 1 1 151 151 ILE N N 15 123.001 0.100 . 1 . . . A 151 ILE N . 25192 2 262 . 1 1 152 152 GLU H H 1 7.358 0.030 . 1 . . . A 152 GLU H . 25192 2 263 . 1 1 152 152 GLU CA C 13 59.100 0.250 . 1 . . . A 152 GLU CA . 25192 2 264 . 1 1 152 152 GLU N N 15 120.993 0.100 . 1 . . . A 152 GLU N . 25192 2 265 . 1 1 156 156 ILE H H 1 7.331 0.030 . 1 . . . A 156 ILE H . 25192 2 266 . 1 1 156 156 ILE CA C 13 62.804 0.250 . 1 . . . A 156 ILE CA . 25192 2 267 . 1 1 156 156 ILE N N 15 121.260 0.100 . 1 . . . A 156 ILE N . 25192 2 268 . 1 1 159 159 ASN H H 1 9.094 0.030 . 1 . . . A 159 ASN H . 25192 2 269 . 1 1 159 159 ASN CA C 13 54.212 0.250 . 1 . . . A 159 ASN CA . 25192 2 270 . 1 1 159 159 ASN N N 15 121.156 0.100 . 1 . . . A 159 ASN N . 25192 2 271 . 1 1 160 160 GLY H H 1 9.801 0.030 . 1 . . . A 160 GLY H . 25192 2 272 . 1 1 160 160 GLY CA C 13 43.928 0.250 . 1 . . . A 160 GLY CA . 25192 2 273 . 1 1 160 160 GLY N N 15 111.267 0.100 . 1 . . . A 160 GLY N . 25192 2 274 . 1 1 161 161 THR H H 1 7.037 0.030 . 1 . . . A 161 THR H . 25192 2 275 . 1 1 161 161 THR CA C 13 65.215 0.250 . 1 . . . A 161 THR CA . 25192 2 276 . 1 1 161 161 THR N N 15 113.853 0.100 . 1 . . . A 161 THR N . 25192 2 277 . 1 1 162 162 ARG H H 1 8.805 0.030 . 1 . . . A 162 ARG H . 25192 2 278 . 1 1 162 162 ARG CA C 13 56.698 0.250 . 1 . . . A 162 ARG CA . 25192 2 279 . 1 1 162 162 ARG N N 15 126.487 0.100 . 1 . . . A 162 ARG N . 25192 2 280 . 1 1 164 164 THR H H 1 9.267 0.030 . 1 . . . A 164 THR H . 25192 2 281 . 1 1 164 164 THR CA C 13 61.113 0.250 . 1 . . . A 164 THR CA . 25192 2 282 . 1 1 164 164 THR N N 15 122.868 0.100 . 1 . . . A 164 THR N . 25192 2 283 . 1 1 165 165 ILE H H 1 9.096 0.030 . 1 . . . A 165 ILE H . 25192 2 284 . 1 1 165 165 ILE CA C 13 60.146 0.250 . 1 . . . A 165 ILE CA . 25192 2 285 . 1 1 165 165 ILE N N 15 126.313 0.100 . 1 . . . A 165 ILE N . 25192 2 286 . 1 1 169 169 SER H H 1 8.180 0.030 . 1 . . . A 169 SER H . 25192 2 287 . 1 1 169 169 SER CA C 13 58.513 0.250 . 1 . . . A 169 SER CA . 25192 2 288 . 1 1 169 169 SER N N 15 115.651 0.100 . 1 . . . A 169 SER N . 25192 2 stop_ save_