Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
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 27359
_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 .
_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
1 '2D 1H-15N HSQC' . . . 27359 1
2 '3D 1H-15N TOCSY' . . . 27359 1
3 '3D 1H-15N NOESY' . . . 27359 1
4 '2D 1H-1H TOCSY' . . . 27359 1
5 '2D 1H-1H NOESY' . . . 27359 1
6 '2D 1H-13C HSQC' . . . 27359 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 3 3 LEU H H 1 8.01 0.03 . 1 . . . . . 1 LEU H . 27359 1
2 . 1 1 3 3 LEU HA H 1 4.97 0.03 . 1 . . . . . 1 LEU HA . 27359 1
3 . 1 1 3 3 LEU N N 15 121.3 0.2 . 1 . . . . . 1 LEU N . 27359 1
4 . 1 1 4 4 PHE H H 1 9.24 0.03 . 1 . . . . . 2 PHE H . 27359 1
5 . 1 1 4 4 PHE HA H 1 5.22 0.03 . 1 . . . . . 2 PHE HA . 27359 1
6 . 1 1 4 4 PHE N N 15 124.5 0.2 . 1 . . . . . 2 PHE N . 27359 1
7 . 1 1 5 5 VAL H H 1 9.44 0.03 . 1 . . . . . 3 VAL H . 27359 1
8 . 1 1 5 5 VAL HA H 1 5.24 0.03 . 1 . . . . . 3 VAL HA . 27359 1
9 . 1 1 5 5 VAL N N 15 117.2 0.2 . 1 . . . . . 3 VAL N . 27359 1
10 . 1 1 6 6 ALA H H 1 8.37 0.03 . 1 . . . . . 4 ALA H . 27359 1
11 . 1 1 6 6 ALA HA H 1 4.67 0.03 . 1 . . . . . 4 ALA HA . 27359 1
12 . 1 1 6 6 ALA N N 15 126.7 0.2 . 1 . . . . . 4 ALA N . 27359 1
13 . 1 1 7 7 LEU H H 1 9.53 0.03 . 1 . . . . . 5 LEU H . 27359 1
14 . 1 1 7 7 LEU HA H 1 3.88 0.03 . 1 . . . . . 5 LEU HA . 27359 1
15 . 1 1 7 7 LEU N N 15 127.1 0.2 . 1 . . . . . 5 LEU N . 27359 1
16 . 1 1 8 8 TYR H H 1 6.95 0.03 . 1 . . . . . 6 TYR H . 27359 1
17 . 1 1 8 8 TYR HA H 1 4.76 0.03 . 1 . . . . . 6 TYR HA . 27359 1
18 . 1 1 8 8 TYR N N 15 111.9 0.2 . 1 . . . . . 6 TYR N . 27359 1
19 . 1 1 9 9 ASP H H 1 8.22 0.03 . 1 . . . . . 7 ASP H . 27359 1
20 . 1 1 9 9 ASP HA H 1 4.84 0.03 . 1 . . . . . 7 ASP HA . 27359 1
21 . 1 1 9 9 ASP N N 15 117.2 0.2 . 1 . . . . . 7 ASP N . 27359 1
22 . 1 1 10 10 PHE H H 1 8.93 0.03 . 1 . . . . . 8 PHE H . 27359 1
23 . 1 1 10 10 PHE HA H 1 4.98 0.03 . 1 . . . . . 8 PHE HA . 27359 1
24 . 1 1 10 10 PHE N N 15 122 0.2 . 1 . . . . . 8 PHE N . 27359 1
25 . 1 1 11 11 VAL H H 1 7.95 0.03 . 1 . . . . . 9 VAL H . 27359 1
26 . 1 1 11 11 VAL HA H 1 4.03 0.03 . 1 . . . . . 9 VAL HA . 27359 1
27 . 1 1 11 11 VAL N N 15 128.8 0.2 . 1 . . . . . 9 VAL N . 27359 1
28 . 1 1 12 12 ALA H H 1 8.33 0.03 . 1 . . . . . 10 ALA H . 27359 1
29 . 1 1 12 12 ALA HA H 1 3.79 0.03 . 1 . . . . . 10 ALA HA . 27359 1
30 . 1 1 12 12 ALA N N 15 129.7 0.2 . 1 . . . . . 10 ALA N . 27359 1
31 . 1 1 13 13 SER H H 1 8.02 0.03 . 1 . . . . . 11 SER H . 27359 1
32 . 1 1 13 13 SER HA H 1 4.55 0.03 . 1 . . . . . 11 SER HA . 27359 1
33 . 1 1 13 13 SER N N 15 115.4 0.2 . 1 . . . . . 11 SER N . 27359 1
34 . 1 1 16 16 ASN H H 1 8.6 0.03 . 1 . . . . . 14 ASN H . 27359 1
35 . 1 1 16 16 ASN HA H 1 4.76 0.03 . 1 . . . . . 14 ASN HA . 27359 1
36 . 1 1 16 16 ASN N N 15 115.8 0.2 . 1 . . . . . 14 ASN N . 27359 1
37 . 1 1 17 17 THR H H 1 7.81 0.03 . 1 . . . . . 15 THR H . 27359 1
38 . 1 1 17 17 THR HA H 1 5.08 0.03 . 1 . . . . . 15 THR HA . 27359 1
39 . 1 1 17 17 THR N N 15 109.1 0.2 . 1 . . . . . 15 THR N . 27359 1
40 . 1 1 18 18 LEU H H 1 8.28 0.03 . 1 . . . . . 16 LEU H . 27359 1
41 . 1 1 18 18 LEU HA H 1 4.62 0.03 . 1 . . . . . 16 LEU HA . 27359 1
42 . 1 1 18 18 LEU N N 15 125.8 0.2 . 1 . . . . . 16 LEU N . 27359 1
43 . 1 1 19 19 SER H H 1 8.18 0.03 . 1 . . . . . 17 SER H . 27359 1
44 . 1 1 19 19 SER HA H 1 5.08 0.03 . 1 . . . . . 17 SER HA . 27359 1
45 . 1 1 19 19 SER N N 15 120.8 0.2 . 1 . . . . . 17 SER N . 27359 1
46 . 1 1 20 20 ILE H H 1 9.03 0.03 . 1 . . . . . 18 ILE H . 27359 1
47 . 1 1 20 20 ILE HA H 1 5.05 0.03 . 1 . . . . . 18 ILE HA . 27359 1
48 . 1 1 20 20 ILE N N 15 118 0.2 . 1 . . . . . 18 ILE N . 27359 1
49 . 1 1 21 21 THR H H 1 9.02 0.03 . 1 . . . . . 19 THR H . 27359 1
50 . 1 1 21 21 THR HA H 1 4.89 0.03 . 1 . . . . . 19 THR HA . 27359 1
51 . 1 1 21 21 THR N N 15 119.2 0.2 . 1 . . . . . 19 THR N . 27359 1
52 . 1 1 22 22 LYS H H 1 8.96 0.03 . 1 . . . . . 20 LYS H . 27359 1
53 . 1 1 22 22 LYS HA H 1 3.27 0.03 . 1 . . . . . 20 LYS HA . 27359 1
54 . 1 1 22 22 LYS N N 15 124.7 0.2 . 1 . . . . . 20 LYS N . 27359 1
55 . 1 1 23 23 GLY H H 1 8.95 0.03 . 1 . . . . . 21 GLY H . 27359 1
56 . 1 1 23 23 GLY HA2 H 1 4.37 0.03 . 2 . . . . . 21 GLY HA2 . 27359 1
57 . 1 1 23 23 GLY HA3 H 1 3.44 0.03 . 2 . . . . . 21 GLY HA3 . 27359 1
58 . 1 1 23 23 GLY N N 15 115.1 0.2 . 1 . . . . . 21 GLY N . 27359 1
59 . 1 1 24 24 GLU H H 1 8.46 0.03 . 1 . . . . . 22 GLU H . 27359 1
60 . 1 1 24 24 GLU HA H 1 4.36 0.03 . 1 . . . . . 22 GLU HA . 27359 1
61 . 1 1 24 24 GLU N N 15 120.3 0.2 . 1 . . . . . 22 GLU N . 27359 1
62 . 1 1 25 25 LYS H H 1 8.35 0.03 . 1 . . . . . 23 LYS H . 27359 1
63 . 1 1 25 25 LYS HA H 1 5.22 0.03 . 1 . . . . . 23 LYS HA . 27359 1
64 . 1 1 25 25 LYS N N 15 122.2 0.2 . 1 . . . . . 23 LYS N . 27359 1
65 . 1 1 26 26 LEU H H 1 9.18 0.03 . 1 . . . . . 24 LEU H . 27359 1
66 . 1 1 26 26 LEU HA H 1 4.89 0.03 . 1 . . . . . 24 LEU HA . 27359 1
67 . 1 1 26 26 LEU N N 15 119.9 0.2 . 1 . . . . . 24 LEU N . 27359 1
68 . 1 1 27 27 ARG H H 1 8.29 0.03 . 1 . . . . . 25 ARG H . 27359 1
69 . 1 1 27 27 ARG HA H 1 5.05 0.03 . 1 . . . . . 25 ARG HA . 27359 1
70 . 1 1 27 27 ARG N N 15 120 0.2 . 1 . . . . . 25 ARG N . 27359 1
71 . 1 1 28 28 VAL H H 1 8.61 0.03 . 1 . . . . . 26 VAL H . 27359 1
72 . 1 1 28 28 VAL HA H 1 4 0.03 . 1 . . . . . 26 VAL HA . 27359 1
73 . 1 1 28 28 VAL N N 15 124.5 0.2 . 1 . . . . . 26 VAL N . 27359 1
74 . 1 1 29 29 LEU H H 1 9.27 0.03 . 1 . . . . . 27 LEU H . 27359 1
75 . 1 1 29 29 LEU HA H 1 4.25 0.03 . 1 . . . . . 27 LEU HA . 27359 1
76 . 1 1 29 29 LEU N N 15 128.5 0.2 . 1 . . . . . 27 LEU N . 27359 1
77 . 1 1 30 30 GLY H H 1 6.96 0.03 . 1 . . . . . 28 GLY H . 27359 1
78 . 1 1 30 30 GLY HA2 H 1 4.26 0.03 . 2 . . . . . 28 GLY HA2 . 27359 1
79 . 1 1 30 30 GLY HA3 H 1 3.91 0.03 . 2 . . . . . 28 GLY HA3 . 27359 1
80 . 1 1 30 30 GLY N N 15 105.6 0.2 . 1 . . . . . 28 GLY N . 27359 1
81 . 1 1 31 31 TYR H H 1 8.76 0.03 . 1 . . . . . 29 TYR H . 27359 1
82 . 1 1 31 31 TYR HA H 1 5.46 0.03 . 1 . . . . . 29 TYR HA . 27359 1
83 . 1 1 31 31 TYR N N 15 116.9 0.2 . 1 . . . . . 29 TYR N . 27359 1
84 . 1 1 32 32 ASN H H 1 8.92 0.03 . 1 . . . . . 30 ASN H . 27359 1
85 . 1 1 32 32 ASN HA H 1 4.95 0.03 . 1 . . . . . 30 ASN HA . 27359 1
86 . 1 1 32 32 ASN N N 15 120.3 0.2 . 1 . . . . . 30 ASN N . 27359 1
87 . 1 1 34 34 ASN H H 1 6.53 0.03 . 1 . . . . . 32 ASN H . 27359 1
88 . 1 1 34 34 ASN HA H 1 4.76 0.03 . 1 . . . . . 32 ASN HA . 27359 1
89 . 1 1 34 34 ASN N N 15 113.5 0.2 . 1 . . . . . 32 ASN N . 27359 1
90 . 1 1 35 35 GLY H H 1 7.64 0.03 . 1 . . . . . 33 GLY H . 27359 1
91 . 1 1 35 35 GLY HA2 H 1 4.2 0.03 . 2 . . . . . 33 GLY HA2 . 27359 1
92 . 1 1 35 35 GLY HA3 H 1 3.69 0.03 . 2 . . . . . 33 GLY HA3 . 27359 1
93 . 1 1 35 35 GLY N N 15 107.5 0.2 . 1 . . . . . 33 GLY N . 27359 1
94 . 1 1 36 36 GLU H H 1 8.43 0.03 . 1 . . . . . 34 GLU H . 27359 1
95 . 1 1 36 36 GLU HA H 1 4.06 0.03 . 1 . . . . . 34 GLU HA . 27359 1
96 . 1 1 36 36 GLU N N 15 122.1 0.2 . 1 . . . . . 34 GLU N . 27359 1
97 . 1 1 37 37 TRP H H 1 8.32 0.03 . 1 . . . . . 35 TRP H . 27359 1
98 . 1 1 37 37 TRP HA H 1 5.07 0.03 . 1 . . . . . 35 TRP HA . 27359 1
99 . 1 1 37 37 TRP N N 15 119.1 0.2 . 1 . . . . . 35 TRP N . 27359 1
100 . 1 1 38 38 CYS H H 1 8.51 0.03 . 1 . . . . . 36 CYS H . 27359 1
101 . 1 1 38 38 CYS HA H 1 4.3 0.03 . 1 . . . . . 36 CYS HA . 27359 1
102 . 1 1 38 38 CYS N N 15 123.9 0.2 . 1 . . . . . 36 CYS N . 27359 1
103 . 1 1 39 39 GLU H H 1 8.09 0.03 . 1 . . . . . 37 GLU H . 27359 1
104 . 1 1 39 39 GLU HA H 1 3.41 0.03 . 1 . . . . . 37 GLU HA . 27359 1
105 . 1 1 39 39 GLU N N 15 128.1 0.2 . 1 . . . . . 37 GLU N . 27359 1
106 . 1 1 40 40 ALA H H 1 9 0.03 . 1 . . . . . 38 ALA H . 27359 1
107 . 1 1 40 40 ALA HA H 1 5.18 0.03 . 1 . . . . . 38 ALA HA . 27359 1
108 . 1 1 40 40 ALA N N 15 130.7 0.2 . 1 . . . . . 38 ALA N . 27359 1
109 . 1 1 41 41 GLN H H 1 8.8 0.03 . 1 . . . . . 39 GLN H . 27359 1
110 . 1 1 41 41 GLN HA H 1 5.2 0.03 . 1 . . . . . 39 GLN HA . 27359 1
111 . 1 1 41 41 GLN N N 15 117.3 0.2 . 1 . . . . . 39 GLN N . 27359 1
112 . 1 1 42 42 THR H H 1 9.09 0.03 . 1 . . . . . 40 THR H . 27359 1
113 . 1 1 42 42 THR HA H 1 4.94 0.03 . 1 . . . . . 40 THR HA . 27359 1
114 . 1 1 42 42 THR N N 15 118 0.2 . 1 . . . . . 40 THR N . 27359 1
115 . 1 1 44 44 ASN H H 1 8.25 0.03 . 1 . . . . . 42 ASN H . 27359 1
116 . 1 1 44 44 ASN HA H 1 4.84 0.03 . 1 . . . . . 42 ASN HA . 27359 1
117 . 1 1 44 44 ASN N N 15 114 0.2 . 1 . . . . . 42 ASN N . 27359 1
118 . 1 1 45 45 GLY H H 1 7.5 0.03 . 1 . . . . . 43 GLY H . 27359 1
119 . 1 1 45 45 GLY HA2 H 1 4.31 0.03 . 2 . . . . . 43 GLY HA2 . 27359 1
120 . 1 1 45 45 GLY HA3 H 1 3.93 0.03 . 2 . . . . . 43 GLY HA3 . 27359 1
121 . 1 1 45 45 GLY N N 15 108.3 0.2 . 1 . . . . . 43 GLY N . 27359 1
122 . 1 1 46 46 GLN H H 1 8.28 0.03 . 1 . . . . . 44 GLN H . 27359 1
123 . 1 1 46 46 GLN HA H 1 5.6 0.03 . 1 . . . . . 44 GLN HA . 27359 1
124 . 1 1 46 46 GLN N N 15 119.5 0.2 . 1 . . . . . 44 GLN N . 27359 1
125 . 1 1 47 47 GLY H H 1 8.7 0.03 . 1 . . . . . 45 GLY H . 27359 1
126 . 1 1 47 47 GLY HA2 H 1 4.14 0.03 . 2 . . . . . 45 GLY HA2 . 27359 1
127 . 1 1 47 47 GLY HA3 H 1 4.03 0.03 . 2 . . . . . 45 GLY HA3 . 27359 1
128 . 1 1 47 47 GLY N N 15 112.1 0.2 . 1 . . . . . 45 GLY N . 27359 1
129 . 1 1 48 48 TRP H H 1 8.85 0.03 . 1 . . . . . 46 TRP H . 27359 1
130 . 1 1 48 48 TRP HA H 1 5.43 0.03 . 1 . . . . . 46 TRP HA . 27359 1
131 . 1 1 48 48 TRP N N 15 121.1 0.2 . 1 . . . . . 46 TRP N . 27359 1
132 . 1 1 49 49 VAL H H 1 9.71 0.03 . 1 . . . . . 47 VAL H . 27359 1
133 . 1 1 49 49 VAL HA H 1 4.76 0.03 . 1 . . . . . 47 VAL HA . 27359 1
134 . 1 1 49 49 VAL N N 15 116.2 0.2 . 1 . . . . . 47 VAL N . 27359 1
135 . 1 1 51 51 SER H H 1 8.36 0.03 . 1 . . . . . 49 SER H . 27359 1
136 . 1 1 51 51 SER HA H 1 3.97 0.03 . 1 . . . . . 49 SER HA . 27359 1
137 . 1 1 51 51 SER N N 15 120.9 0.2 . 1 . . . . . 49 SER N . 27359 1
138 . 1 1 52 52 ASN H H 1 8.37 0.03 . 1 . . . . . 50 ASN H . 27359 1
139 . 1 1 52 52 ASN HA H 1 4.83 0.03 . 1 . . . . . 50 ASN HA . 27359 1
140 . 1 1 52 52 ASN N N 15 114.3 0.2 . 1 . . . . . 50 ASN N . 27359 1
141 . 1 1 53 53 TYR H H 1 7.93 0.03 . 1 . . . . . 51 TYR H . 27359 1
142 . 1 1 53 53 TYR HA H 1 4.73 0.03 . 1 . . . . . 51 TYR HA . 27359 1
143 . 1 1 53 53 TYR N N 15 119.2 0.2 . 1 . . . . . 51 TYR N . 27359 1
144 . 1 1 54 54 ILE H H 1 7.35 0.03 . 1 . . . . . 52 ILE H . 27359 1
145 . 1 1 54 54 ILE HA H 1 5.42 0.03 . 1 . . . . . 52 ILE HA . 27359 1
146 . 1 1 54 54 ILE N N 15 112 0.2 . 1 . . . . . 52 ILE N . 27359 1
147 . 1 1 55 55 THR H H 1 8.72 0.03 . 1 . . . . . 53 THR H . 27359 1
148 . 1 1 55 55 THR HA H 1 5.27 0.03 . 1 . . . . . 53 THR HA . 27359 1
149 . 1 1 55 55 THR N N 15 116.2 0.2 . 1 . . . . . 53 THR N . 27359 1
150 . 1 1 57 57 VAL H H 1 7.97 0.03 . 1 . . . . . 55 VAL H . 27359 1
151 . 1 1 57 57 VAL HA H 1 3.93 0.03 . 1 . . . . . 55 VAL HA . 27359 1
152 . 1 1 57 57 VAL N N 15 120.9 0.2 . 1 . . . . . 55 VAL N . 27359 1
153 . 1 1 58 58 ASN H H 1 7.89 0.03 . 1 . . . . . 56 ASN H . 27359 1
154 . 1 1 58 58 ASN HA H 1 4.45 0.03 . 1 . . . . . 56 ASN HA . 27359 1
155 . 1 1 58 58 ASN N N 15 127.6 0.2 . 1 . . . . . 56 ASN N . 27359 1
stop_
save_