Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
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 27680
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 0.3
_Assigned_chem_shift_list.Chem_shift_15N_err 0.5
_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 '3D HNCACB' . . . 27680 1
3 '3D HNCA' . . . 27680 1
4 '3D HNCO' . . . 27680 1
5 NH . . . 27680 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.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 41 41 LEU C C 13 180.44 0.30 . 1 . . . . . 41 L C . 27680 1
2 . 1 1 42 42 ALA H H 1 9.43 0.03 . 1 . . . . . 42 A H . 27680 1
3 . 1 1 42 42 ALA C C 13 179.74 0.30 . 1 . . . . . 42 A C . 27680 1
4 . 1 1 42 42 ALA CA C 13 54.82 0.30 . 1 . . . . . 42 A CA . 27680 1
5 . 1 1 42 42 ALA N N 15 121.21 0.50 . 1 . . . . . 42 A N . 27680 1
6 . 1 1 43 43 GLY H H 1 9.21 0.03 . 1 . . . . . 43 G H . 27680 1
7 . 1 1 43 43 GLY C C 13 175.77 0.30 . 1 . . . . . 43 G C . 27680 1
8 . 1 1 43 43 GLY CA C 13 47.39 0.30 . 1 . . . . . 43 G CA . 27680 1
9 . 1 1 43 43 GLY N N 15 109.95 0.50 . 1 . . . . . 43 G N . 27680 1
10 . 1 1 44 44 SER H H 1 7.65 0.03 . 1 . . . . . 44 S H . 27680 1
11 . 1 1 44 44 SER C C 13 174.16 0.30 . 1 . . . . . 44 S C . 27680 1
12 . 1 1 44 44 SER CA C 13 64.84 0.30 . 1 . . . . . 44 S CA . 27680 1
13 . 1 1 44 44 SER CB C 13 63.1 0.30 . 1 . . . . . 44 S CB . 27680 1
14 . 1 1 44 44 SER N N 15 115.7 0.50 . 1 . . . . . 44 S N . 27680 1
15 . 1 1 45 45 TYR H H 1 7.05 0.03 . 1 . . . . . 45 Y H . 27680 1
16 . 1 1 45 45 TYR CA C 13 61.78 0.30 . 1 . . . . . 45 Y CA . 27680 1
17 . 1 1 45 45 TYR N N 15 120.44 0.50 . 1 . . . . . 45 Y N . 27680 1
18 . 1 1 47 47 ALA C C 13 178.11 0.30 . 1 . . . . . 47 A C . 27680 1
19 . 1 1 48 48 VAL H H 1 7.05 0.03 . 1 . . . . . 48 V H . 27680 1
20 . 1 1 48 48 VAL C C 13 178.6 0.30 . 1 . . . . . 48 V C . 27680 1
21 . 1 1 48 48 VAL CA C 13 66.16 0.30 . 1 . . . . . 48 V CA . 27680 1
22 . 1 1 48 48 VAL CB C 13 31.51 0.30 . 1 . . . . . 48 V CB . 27680 1
23 . 1 1 48 48 VAL N N 15 117.03 0.50 . 1 . . . . . 48 V N . 27680 1
24 . 1 1 53 53 GLY C C 13 173.89 0.30 . 1 . . . . . 53 G C . 27680 1
25 . 1 1 54 54 ALA H H 1 7.88 0.03 . 1 . . . . . 54 A H . 27680 1
26 . 1 1 54 54 ALA CA C 13 50.15 0.30 . 1 . . . . . 54 A CA . 27680 1
27 . 1 1 54 54 ALA CB C 13 18.18 0.30 . 1 . . . . . 54 A CB . 27680 1
28 . 1 1 54 54 ALA C C 13 176.84 0.30 . 1 . . . . . 54 A CB . 27680 1
29 . 1 1 54 54 ALA N N 15 126.25 0.50 . 1 . . . . . 54 A N . 27680 1
30 . 1 1 55 55 PRO C C 13 178.49 0.30 . 1 . . . . . 55 P C . 27680 1
31 . 1 1 55 55 PRO CA C 13 64.16 0.30 . 1 . . . . . 55 P CA . 27680 1
32 . 1 1 55 55 PRO CB C 13 31.55 0.30 . 1 . . . . . 55 P CB . 27680 1
33 . 1 1 56 56 GLY H H 1 8.81 0.03 . 1 . . . . . 56 G H . 27680 1
34 . 1 1 56 56 GLY C C 13 173.83 0.30 . 1 . . . . . 56 G C . 27680 1
35 . 1 1 56 56 GLY N N 15 111.59 0.50 . 1 . . . . . 56 G N . 27680 1
36 . 1 1 57 57 ALA H H 1 7.51 0.03 . 1 . . . . . 57 A H . 27680 1
37 . 1 1 57 57 ALA CA C 13 53.53 0.30 . 1 . . . . . 57 A CA . 27680 1
38 . 1 1 57 57 ALA CB C 13 21.25 0.30 . 1 . . . . . 57 A CB . 27680 1
39 . 1 1 57 57 ALA N N 15 122.02 0.50 . 1 . . . . . 57 A N . 27680 1
40 . 1 1 59 59 LEU C C 13 174.63 0.30 . 1 . . . . . 59 L C . 27680 1
41 . 1 1 59 59 LEU CA C 13 53.61 0.30 . 1 . . . . . 59 L CA . 27680 1
42 . 1 1 59 59 LEU CB C 13 39.63 0.30 . 1 . . . . . 59 L CB . 27680 1
43 . 1 1 60 60 ILE H H 1 7.03 0.03 . 1 . . . . . 60 I H . 27680 1
44 . 1 1 60 60 ILE C C 13 174.91 0.30 . 1 . . . . . 60 I C . 27680 1
45 . 1 1 60 60 ILE CA C 13 61.8 0.30 . 1 . . . . . 60 I CA . 27680 1
46 . 1 1 60 60 ILE N N 15 106.85 0.50 . 1 . . . . . 60 I N . 27680 1
47 . 1 1 61 61 THR H H 1 7.36 0.03 . 1 . . . . . 61 T H . 27680 1
48 . 1 1 61 61 THR C C 13 173.57 0.30 . 1 . . . . . 61 T C . 27680 1
49 . 1 1 61 61 THR CA C 13 59.01 0.30 . 1 . . . . . 61 T CA . 27680 1
50 . 1 1 61 61 THR CB C 13 72.12 0.30 . 1 . . . . . 61 T CB . 27680 1
51 . 1 1 61 61 THR N N 15 110.3 0.50 . 1 . . . . . 61 T N . 27680 1
52 . 1 1 62 62 TYR H H 1 10.29 0.03 . 1 . . . . . 62 Y H . 27680 1
53 . 1 1 62 62 TYR C C 13 173.91 0.30 . 1 . . . . . 62 Y C . 27680 1
54 . 1 1 62 62 TYR CA C 13 64.25 0.30 . 1 . . . . . 62 Y CA . 27680 1
55 . 1 1 62 62 TYR CB C 13 36.64 0.30 . 1 . . . . . 62 Y CB . 27680 1
56 . 1 1 62 62 TYR N N 15 124.72 0.50 . 1 . . . . . 62 Y N . 27680 1
57 . 1 1 64 64 ARG H H 1 6.93 0.03 . 1 . . . . . 64 R H . 27680 1
58 . 1 1 65 65 ALA C C 13 178.68 0.30 . 1 . . . . . 65 A C . 27680 1
59 . 1 1 66 66 LEU H H 1 8.88 0.03 . 1 . . . . . 66 L H . 27680 1
60 . 1 1 66 66 LEU C C 13 179.81 0.30 . 1 . . . . . 66 L C . 27680 1
61 . 1 1 66 66 LEU CA C 13 58.08 0.30 . 1 . . . . . 66 L CA . 27680 1
62 . 1 1 66 66 LEU N N 15 121.48 0.50 . 1 . . . . . 66 L N . 27680 1
63 . 1 1 67 67 TRP H H 1 7.66 0.03 . 1 . . . . . 67 W H . 27680 1
64 . 1 1 67 67 TRP HE1 H 1 11.98 0.03 . 1 . . . . . 67 W HE1 . 27680 1
65 . 1 1 67 67 TRP C C 13 178.26 0.30 . 1 . . . . . 67 W C . 27680 1
66 . 1 1 67 67 TRP CA C 13 59.15 0.30 . 1 . . . . . 67 W CA . 27680 1
67 . 1 1 67 67 TRP N N 15 119.66 0.50 . 1 . . . . . 67 W N . 27680 1
68 . 1 1 67 67 TRP NE1 N 15 133.9 0.50 . 1 . . . . . 67 W NE1 . 27680 1
69 . 1 1 68 68 TRP H H 1 8.57 0.03 . 1 . . . . . 68 W H . 27680 1
70 . 1 1 68 68 TRP HE1 H 1 10.46 0.03 . 1 . . . . . 68 W HE1 . 27680 1
71 . 1 1 68 68 TRP C C 13 178.87 0.30 . 1 . . . . . 68 W C . 27680 1
72 . 1 1 68 68 TRP N N 15 119.1 0.50 . 1 . . . . . 68 W N . 27680 1
73 . 1 1 68 68 TRP NE1 N 15 130.08 0.50 . 1 . . . . . 68 W NE1 . 27680 1
74 . 1 1 69 69 SER H H 1 9.75 0.03 . 1 . . . . . 69 S H . 27680 1
75 . 1 1 69 69 SER C C 13 176.52 0.30 . 1 . . . . . 69 S C . 27680 1
76 . 1 1 69 69 SER CA C 13 63.2 0.30 . 1 . . . . . 69 S CA . 27680 1
77 . 1 1 69 69 SER N N 15 122.27 0.50 . 1 . . . . . 69 S N . 27680 1
78 . 1 1 70 70 VAL H H 1 7.64 0.03 . 1 . . . . . 70 V H . 27680 1
79 . 1 1 70 70 VAL CA C 13 67.2 0.30 . 1 . . . . . 70 V CA . 27680 1
80 . 1 1 70 70 VAL N N 15 123.78 0.50 . 1 . . . . . 70 V N . 27680 1
81 . 1 1 72 72 THR C C 13 174.6 0.30 . 1 . . . . . 72 T C . 27680 1
82 . 1 1 72 72 THR CA C 13 67.15 0.30 . 1 . . . . . 72 T CA . 27680 1
83 . 1 1 73 73 ALA H H 1 8.31 0.03 . 1 . . . . . 73 A H . 27680 1
84 . 1 1 73 73 ALA C C 13 176.5 0.30 . 1 . . . . . 73 A C . 27680 1
85 . 1 1 73 73 ALA CA C 13 55.75 0.30 . 1 . . . . . 73 A CA . 27680 1
86 . 1 1 73 73 ALA N N 15 125.15 0.50 . 1 . . . . . 73 A N . 27680 1
87 . 1 1 74 74 THR H H 1 6.95 0.03 . 1 . . . . . 74 T H . 27680 1
88 . 1 1 74 74 THR C C 13 176.49 0.30 . 1 . . . . . 74 T C . 27680 1
89 . 1 1 74 74 THR CA C 13 61.69 0.30 . 1 . . . . . 74 T CA . 27680 1
90 . 1 1 74 74 THR CB C 13 69.79 0.30 . 1 . . . . . 74 T CB . 27680 1
91 . 1 1 74 74 THR N N 15 98.22 0.50 . 1 . . . . . 74 T N . 27680 1
92 . 1 1 75 75 THR H H 1 7.25 0.03 . 1 . . . . . 75 T H . 27680 1
93 . 1 1 75 75 THR C C 13 172.71 0.30 . 1 . . . . . 75 T C . 27680 1
94 . 1 1 75 75 THR CA C 13 63.55 0.30 . 1 . . . . . 75 T CA . 27680 1
95 . 1 1 75 75 THR CB C 13 69.7 0.30 . 1 . . . . . 75 T CB . 27680 1
96 . 1 1 75 75 THR N N 15 111.38 0.50 . 1 . . . . . 75 T N . 27680 1
97 . 1 1 76 76 VAL H H 1 7.18 0.03 . 1 . . . . . 76 V H . 27680 1
98 . 1 1 76 76 VAL C C 13 178.54 0.30 . 1 . . . . . 76 V C . 27680 1
99 . 1 1 76 76 VAL CA C 13 66.71 0.30 . 1 . . . . . 76 V CA . 27680 1
100 . 1 1 76 76 VAL N N 15 122.1 0.50 . 1 . . . . . 76 V N . 27680 1
101 . 1 1 77 77 GLY H H 1 7.13 0.03 . 1 . . . . . 77 G H . 27680 1
102 . 1 1 77 77 GLY C C 13 174.36 0.30 . 1 . . . . . 77 G C . 27680 1
103 . 1 1 77 77 GLY CA C 13 49.4 0.30 . 1 . . . . . 77 G CA . 27680 1
104 . 1 1 77 77 GLY N N 15 101.37 0.50 . 1 . . . . . 77 G N . 27680 1
105 . 1 1 78 78 TYR H H 1 7.91 0.03 . 1 . . . . . 78 Y H . 27680 1
106 . 1 1 78 78 TYR C C 13 178.58 0.30 . 1 . . . . . 78 Y C . 27680 1
107 . 1 1 78 78 TYR CA C 13 62.35 0.30 . 1 . . . . . 78 Y CA . 27680 1
108 . 1 1 78 78 TYR CB C 13 38.9 0.30 . 1 . . . . . 78 Y CB . 27680 1
109 . 1 1 78 78 TYR N N 15 117.5 0.50 . 1 . . . . . 78 Y N . 27680 1
110 . 1 1 79 79 GLY H H 1 9.79 0.03 . 1 . . . . . 79 G H . 27680 1
111 . 1 1 79 79 GLY C C 13 174.67 0.30 . 1 . . . . . 79 G C . 27680 1
112 . 1 1 79 79 GLY CA C 13 45.65 0.30 . 1 . . . . . 79 G CA . 27680 1
113 . 1 1 79 79 GLY N N 15 102.31 0.50 . 1 . . . . . 79 G N . 27680 1
114 . 1 1 80 80 ASP H H 1 9.41 0.03 . 1 . . . . . 80 D H . 27680 1
115 . 1 1 80 80 ASP C C 13 176.31 0.30 . 1 . . . . . 80 D C . 27680 1
116 . 1 1 80 80 ASP CA C 13 56.15 0.30 . 1 . . . . . 80 D CA . 27680 1
117 . 1 1 80 80 ASP CB C 13 37.52 0.30 . 1 . . . . . 80 D CB . 27680 1
118 . 1 1 80 80 ASP CG C 13 179.48 0.30 . 1 . . . . . 80 D CG . 27680 1
119 . 1 1 80 80 ASP N N 15 119.8 0.50 . 1 . . . . . 80 D N . 27680 1
120 . 1 1 81 81 LEU H H 1 7.27 0.03 . 1 . . . . . 81 L H . 27680 1
121 . 1 1 81 81 LEU C C 13 175.77 0.30 . 1 . . . . . 81 L C . 27680 1
122 . 1 1 81 81 LEU CA C 13 53.32 0.30 . 1 . . . . . 81 L CA . 27680 1
123 . 1 1 81 81 LEU CB C 13 47.9 0.30 . 1 . . . . . 81 L CB . 27680 1
124 . 1 1 81 81 LEU N N 15 118.07 0.50 . 1 . . . . . 81 L N . 27680 1
125 . 1 1 82 82 TYR H H 1 7.72 0.03 . 1 . . . . . 82 Y H . 27680 1
126 . 1 1 82 82 TYR C C 13 172.25 0.30 . 1 . . . . . 82 Y C . 27680 1
127 . 1 1 82 82 TYR CA C 13 55.76 0.30 . 1 . . . . . 82 Y CA . 27680 1
128 . 1 1 82 82 TYR CB C 13 35.02 0.30 . 1 . . . . . 82 Y CB . 27680 1
129 . 1 1 82 82 TYR N N 15 115.3 0.50 . 1 . . . . . 82 Y N . 27680 1
130 . 1 1 83 83 PRO C C 13 176.6 0.30 . 1 . . . . . 83 P C . 27680 1
131 . 1 1 84 84 VAL H H 1 11.13 0.03 . 1 . . . . . 84 V H . 27680 1
132 . 1 1 84 84 VAL C C 13 176.13 0.30 . 1 . . . . . 84 V C . 27680 1
133 . 1 1 84 84 VAL N N 15 119.99 0.50 . 1 . . . . . 84 V N . 27680 1
134 . 1 1 85 85 THR H H 1 9.15 0.03 . 1 . . . . . 85 T H . 27680 1
135 . 1 1 85 85 THR C C 13 175.01 0.30 . 1 . . . . . 85 T C . 27680 1
136 . 1 1 85 85 THR CA C 13 61.02 0.30 . 1 . . . . . 85 T CA . 27680 1
137 . 1 1 85 85 THR CB C 13 72.75 0.30 . 1 . . . . . 85 T CB . 27680 1
138 . 1 1 85 85 THR N N 15 116.66 0.50 . 1 . . . . . 85 T N . 27680 1
stop_
save_