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 36260
_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 .
_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' 1 $15N_sample isotropic 36260 1
2 '2D 1H-13C HSQC' 2 $13C15N_sample isotropic 36260 1
3 '2D 1H-1H TOCSY' 3 $sample_3 isotropic 36260 1
4 '2D 1H-1H NOESY' 3 $sample_3 isotropic 36260 1
5 '3D half filtered NOESY' 2 $13C15N_sample isotropic 36260 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 TYR H1 H 1 8.359 0.050 . 1 . . . . A 21 TYR H1 . 36260 1
2 . 1 . 1 1 1 TYR N N 15 119.546 0.050 . 1 . . . . A 21 TYR N . 36260 1
3 . 1 . 1 2 2 ILE H H 1 9.116 0.050 . 1 . . . . A 22 ILE H . 36260 1
4 . 1 . 1 2 2 ILE N N 15 116.451 0.050 . 1 . . . . A 22 ILE N . 36260 1
5 . 1 . 1 3 3 LYS H H 1 8.542 0.050 . 1 . . . . A 23 LYS H . 36260 1
6 . 1 . 1 3 3 LYS N N 15 123.425 0.050 . 1 . . . . A 23 LYS N . 36260 1
7 . 1 . 1 4 4 LEU H H 1 9.040 0.050 . 1 . . . . A 24 LEU H . 36260 1
8 . 1 . 1 4 4 LEU N N 15 124.727 0.050 . 1 . . . . A 24 LEU N . 36260 1
9 . 1 . 1 5 5 LYS H H 1 8.682 0.050 . 1 . . . . A 25 LYS H . 36260 1
10 . 1 . 1 5 5 LYS N N 15 120.920 0.050 . 1 . . . . A 25 LYS N . 36260 1
11 . 1 . 1 6 6 VAL H H 1 9.127 0.050 . 1 . . . . A 26 VAL H . 36260 1
12 . 1 . 1 6 6 VAL N N 15 124.262 0.050 . 1 . . . . A 26 VAL N . 36260 1
13 . 1 . 1 7 7 ILE H H 1 9.020 0.050 . 1 . . . . A 27 ILE H . 36260 1
14 . 1 . 1 7 7 ILE N N 15 127.883 0.050 . 1 . . . . A 27 ILE N . 36260 1
15 . 1 . 1 8 8 GLY H H 1 8.523 0.050 . 1 . . . . A 28 GLY H . 36260 1
16 . 1 . 1 8 8 GLY N N 15 113.045 0.050 . 1 . . . . A 28 GLY N . 36260 1
17 . 1 . 1 9 9 GLN H H 1 8.799 0.050 . 1 . . . . A 29 GLN H . 36260 1
18 . 1 . 1 9 9 GLN N N 15 120.659 0.050 . 1 . . . . A 29 GLN N . 36260 1
19 . 1 . 1 10 10 ASP H H 1 8.398 0.050 . 1 . . . . A 30 ASP H . 36260 1
20 . 1 . 1 10 10 ASP N N 15 118.498 0.050 . 1 . . . . A 30 ASP N . 36260 1
21 . 1 . 1 11 11 SER H H 1 8.015 0.050 . 1 . . . . A 31 SER H . 36260 1
22 . 1 . 1 11 11 SER N N 15 111.167 0.050 . 1 . . . . A 31 SER N . 36260 1
23 . 1 . 1 12 12 SER H H 1 8.115 0.050 . 1 . . . . A 32 SER H . 36260 1
24 . 1 . 1 12 12 SER N N 15 117.617 0.050 . 1 . . . . A 32 SER N . 36260 1
25 . 1 . 1 13 13 GLU H H 1 8.632 0.050 . 1 . . . . A 33 GLU H . 36260 1
26 . 1 . 1 13 13 GLU N N 15 121.737 0.050 . 1 . . . . A 33 GLU N . 36260 1
27 . 1 . 1 14 14 ILE H H 1 8.851 0.050 . 1 . . . . A 34 ILE H . 36260 1
28 . 1 . 1 14 14 ILE N N 15 125.384 0.050 . 1 . . . . A 34 ILE N . 36260 1
29 . 1 . 1 15 15 HIS H H 1 8.620 0.050 . 1 . . . . A 35 HIS H . 36260 1
30 . 1 . 1 15 15 HIS N N 15 125.835 0.050 . 1 . . . . A 35 HIS N . 36260 1
31 . 1 . 1 16 16 PHE H H 1 9.217 0.050 . 1 . . . . A 36 PHE H . 36260 1
32 . 1 . 1 16 16 PHE N N 15 119.383 0.050 . 1 . . . . A 36 PHE N . 36260 1
33 . 1 . 1 17 17 LYS H H 1 8.795 0.050 . 1 . . . . A 37 LYS H . 36260 1
34 . 1 . 1 17 17 LYS N N 15 123.717 0.050 . 1 . . . . A 37 LYS N . 36260 1
35 . 1 . 1 18 18 VAL H H 1 9.101 0.050 . 1 . . . . A 38 VAL H . 36260 1
36 . 1 . 1 18 18 VAL N N 15 120.416 0.050 . 1 . . . . A 38 VAL N . 36260 1
37 . 1 . 1 19 19 LYS H H 1 8.643 0.050 . 1 . . . . A 39 LYS H . 36260 1
38 . 1 . 1 19 19 LYS N N 15 122.419 0.050 . 1 . . . . A 39 LYS N . 36260 1
39 . 1 . 1 20 20 MET H H 1 8.614 0.050 . 1 . . . . A 40 MET H . 36260 1
40 . 1 . 1 20 20 MET N N 15 119.546 0.050 . 1 . . . . A 40 MET N . 36260 1
41 . 1 . 1 21 21 THR H H 1 6.926 0.050 . 1 . . . . A 41 THR H . 36260 1
42 . 1 . 1 21 21 THR N N 15 100.433 0.050 . 1 . . . . A 41 THR N . 36260 1
43 . 1 . 1 22 22 THR H H 1 7.408 0.050 . 1 . . . . A 42 THR H . 36260 1
44 . 1 . 1 22 22 THR N N 15 122.706 0.050 . 1 . . . . A 42 THR N . 36260 1
45 . 1 . 1 23 23 HIS H H 1 8.777 0.050 . 1 . . . . A 43 HIS H . 36260 1
46 . 1 . 1 23 23 HIS N N 15 126.624 0.050 . 1 . . . . A 43 HIS N . 36260 1
47 . 1 . 1 24 24 LEU H H 1 9.368 0.050 . 1 . . . . A 44 LEU H . 36260 1
48 . 1 . 1 24 24 LEU N N 15 123.846 0.050 . 1 . . . . A 44 LEU N . 36260 1
49 . 1 . 1 25 25 LYS H H 1 8.546 0.050 . 1 . . . . A 45 LYS H . 36260 1
50 . 1 . 1 25 25 LYS N N 15 121.378 0.050 . 1 . . . . A 45 LYS N . 36260 1
51 . 1 . 1 26 26 LYS H H 1 7.504 0.050 . 1 . . . . A 46 LYS H . 36260 1
52 . 1 . 1 26 26 LYS N N 15 114.313 0.050 . 1 . . . . A 46 LYS N . 36260 1
53 . 1 . 1 27 27 LEU H H 1 6.746 0.050 . 1 . . . . A 47 LEU H . 36260 1
54 . 1 . 1 27 27 LEU N N 15 120.261 0.050 . 1 . . . . A 47 LEU N . 36260 1
55 . 1 . 1 28 28 LYS H H 1 7.590 0.050 . 1 . . . . A 48 LYS H . 36260 1
56 . 1 . 1 28 28 LYS N N 15 118.742 0.050 . 1 . . . . A 48 LYS N . 36260 1
57 . 1 . 1 29 29 GLU H H 1 8.556 0.050 . 1 . . . . A 49 GLU H . 36260 1
58 . 1 . 1 29 29 GLU N N 15 117.726 0.050 . 1 . . . . A 49 GLU N . 36260 1
59 . 1 . 1 30 30 SER H H 1 8.077 0.050 . 1 . . . . A 50 SER H . 36260 1
60 . 1 . 1 30 30 SER N N 15 115.546 0.050 . 1 . . . . A 50 SER N . 36260 1
61 . 1 . 1 31 31 TYR H H 1 8.881 0.050 . 1 . . . . A 51 TYR H . 36260 1
62 . 1 . 1 31 31 TYR N N 15 122.695 0.050 . 1 . . . . A 51 TYR N . 36260 1
63 . 1 . 1 32 32 CYS H H 1 8.726 0.050 . 1 . . . . A 52 CYS H . 36260 1
64 . 1 . 1 32 32 CYS N N 15 116.997 0.050 . 1 . . . . A 52 CYS N . 36260 1
65 . 1 . 1 33 33 GLN H H 1 8.253 0.050 . 1 . . . . A 53 GLN H . 36260 1
66 . 1 . 1 33 33 GLN N N 15 118.754 0.050 . 1 . . . . A 53 GLN N . 36260 1
67 . 1 . 1 34 34 ARG H H 1 8.069 0.050 . 1 . . . . A 54 ARG H . 36260 1
68 . 1 . 1 34 34 ARG N N 15 120.065 0.050 . 1 . . . . A 54 ARG N . 36260 1
69 . 1 . 1 35 35 GLN H H 1 7.869 0.050 . 1 . . . . A 55 GLN H . 36260 1
70 . 1 . 1 35 35 GLN N N 15 114.689 0.050 . 1 . . . . A 55 GLN N . 36260 1
71 . 1 . 1 36 36 GLY H H 1 7.959 0.050 . 1 . . . . A 56 GLY H . 36260 1
72 . 1 . 1 36 36 GLY N N 15 109.676 0.050 . 1 . . . . A 56 GLY N . 36260 1
73 . 1 . 1 37 37 VAL H H 1 7.719 0.050 . 1 . . . . A 57 VAL H . 36260 1
74 . 1 . 1 37 37 VAL N N 15 112.174 0.050 . 1 . . . . A 57 VAL N . 36260 1
75 . 1 . 1 39 39 MET H H 1 9.040 0.050 . 1 . . . . A 59 MET H . 36260 1
76 . 1 . 1 39 39 MET N N 15 124.727 0.050 . 1 . . . . A 59 MET N . 36260 1
77 . 1 . 1 40 40 ASN H H 1 8.444 0.050 . 1 . . . . A 60 ASN H . 36260 1
78 . 1 . 1 40 40 ASN N N 15 113.171 0.050 . 1 . . . . A 60 ASN N . 36260 1
79 . 1 . 1 41 41 SER H H 1 7.981 0.050 . 1 . . . . A 61 SER H . 36260 1
80 . 1 . 1 41 41 SER N N 15 113.150 0.050 . 1 . . . . A 61 SER N . 36260 1
81 . 1 . 1 42 42 LEU H H 1 7.309 0.050 . 1 . . . . A 62 LEU H . 36260 1
82 . 1 . 1 42 42 LEU N N 15 121.050 0.050 . 1 . . . . A 62 LEU N . 36260 1
83 . 1 . 1 43 43 ARG H H 1 9.031 0.050 . 1 . . . . A 63 ARG H . 36260 1
84 . 1 . 1 43 43 ARG N N 15 120.277 0.050 . 1 . . . . A 63 ARG N . 36260 1
85 . 1 . 1 44 44 PHE H H 1 8.957 0.050 . 1 . . . . A 64 PHE H . 36260 1
86 . 1 . 1 44 44 PHE N N 15 122.730 0.050 . 1 . . . . A 64 PHE N . 36260 1
87 . 1 . 1 45 45 LEU H H 1 9.749 0.050 . 1 . . . . A 65 LEU H . 36260 1
88 . 1 . 1 45 45 LEU N N 15 124.374 0.050 . 1 . . . . A 65 LEU N . 36260 1
89 . 1 . 1 46 46 PHE H H 1 9.054 0.050 . 1 . . . . A 66 PHE H . 36260 1
90 . 1 . 1 46 46 PHE N N 15 119.713 0.050 . 1 . . . . A 66 PHE N . 36260 1
91 . 1 . 1 47 47 GLU H H 1 9.426 0.050 . 1 . . . . A 67 GLU H . 36260 1
92 . 1 . 1 47 47 GLU N N 15 129.256 0.050 . 1 . . . . A 67 GLU N . 36260 1
93 . 1 . 1 48 48 GLY H H 1 8.830 0.050 . 1 . . . . A 68 GLY H . 36260 1
94 . 1 . 1 48 48 GLY N N 15 103.267 0.050 . 1 . . . . A 68 GLY N . 36260 1
95 . 1 . 1 49 49 GLN H H 1 8.037 0.050 . 1 . . . . A 69 GLN H . 36260 1
96 . 1 . 1 49 49 GLN N N 15 120.807 0.050 . 1 . . . . A 69 GLN N . 36260 1
97 . 1 . 1 50 50 ARG H H 1 8.683 0.050 . 1 . . . . A 70 ARG H . 36260 1
98 . 1 . 1 50 50 ARG N N 15 124.239 0.050 . 1 . . . . A 70 ARG N . 36260 1
99 . 1 . 1 51 51 ILE H H 1 9.011 0.050 . 1 . . . . A 71 ILE H . 36260 1
100 . 1 . 1 51 51 ILE N N 15 126.843 0.050 . 1 . . . . A 71 ILE N . 36260 1
101 . 1 . 1 52 52 ALA H H 1 11.039 0.050 . 1 . . . . A 72 ALA H . 36260 1
102 . 1 . 1 52 52 ALA N N 15 139.525 0.050 . 1 . . . . A 72 ALA N . 36260 1
103 . 1 . 1 53 53 ASP H H 1 8.733 0.050 . 1 . . . . A 73 ASP H . 36260 1
104 . 1 . 1 53 53 ASP N N 15 120.244 0.050 . 1 . . . . A 73 ASP N . 36260 1
105 . 1 . 1 54 54 ASN H H 1 7.917 0.050 . 1 . . . . A 74 ASN H . 36260 1
106 . 1 . 1 54 54 ASN N N 15 109.973 0.050 . 1 . . . . A 74 ASN N . 36260 1
107 . 1 . 1 55 55 HIS H H 1 7.245 0.050 . 1 . . . . A 75 HIS H . 36260 1
108 . 1 . 1 55 55 HIS N N 15 120.321 0.050 . 1 . . . . A 75 HIS N . 36260 1
109 . 1 . 1 56 56 THR H H 1 7.199 0.050 . 1 . . . . A 76 THR H . 36260 1
110 . 1 . 1 56 56 THR N N 15 108.584 0.050 . 1 . . . . A 76 THR N . 36260 1
111 . 1 . 1 58 58 LYS H H 1 8.107 0.050 . 1 . . . . A 78 LYS H . 36260 1
112 . 1 . 1 58 58 LYS N N 15 115.387 0.050 . 1 . . . . A 78 LYS N . 36260 1
113 . 1 . 1 59 59 GLU H H 1 8.027 0.050 . 1 . . . . A 79 GLU H . 36260 1
114 . 1 . 1 59 59 GLU N N 15 121.209 0.050 . 1 . . . . A 79 GLU N . 36260 1
115 . 1 . 1 60 60 LEU H H 1 7.501 0.050 . 1 . . . . A 80 LEU H . 36260 1
116 . 1 . 1 60 60 LEU N N 15 114.933 0.050 . 1 . . . . A 80 LEU N . 36260 1
117 . 1 . 1 61 61 GLY H H 1 7.684 0.050 . 1 . . . . A 81 GLY H . 36260 1
118 . 1 . 1 61 61 GLY N N 15 108.134 0.050 . 1 . . . . A 81 GLY N . 36260 1
119 . 1 . 1 62 62 MET H H 1 7.657 0.050 . 1 . . . . A 82 MET H . 36260 1
120 . 1 . 1 62 62 MET N N 15 117.781 0.050 . 1 . . . . A 82 MET N . 36260 1
121 . 1 . 1 63 63 GLU H H 1 9.392 0.050 . 1 . . . . A 83 GLU H . 36260 1
122 . 1 . 1 63 63 GLU N N 15 121.176 0.050 . 1 . . . . A 83 GLU N . 36260 1
123 . 1 . 1 64 64 GLU H H 1 9.370 0.050 . 1 . . . . A 84 GLU H . 36260 1
124 . 1 . 1 64 64 GLU N N 15 118.984 0.050 . 1 . . . . A 84 GLU N . 36260 1
125 . 1 . 1 66 66 ASP H H 1 8.205 0.050 . 1 . . . . A 86 ASP H . 36260 1
126 . 1 . 1 66 66 ASP N N 15 120.551 0.050 . 1 . . . . A 86 ASP N . 36260 1
127 . 1 . 1 67 67 VAL H H 1 8.215 0.050 . 1 . . . . A 87 VAL H . 36260 1
128 . 1 . 1 67 67 VAL N N 15 116.656 0.050 . 1 . . . . A 87 VAL N . 36260 1
129 . 1 . 1 68 68 ILE H H 1 9.228 0.050 . 1 . . . . A 88 ILE H . 36260 1
130 . 1 . 1 68 68 ILE N N 15 127.493 0.050 . 1 . . . . A 88 ILE N . 36260 1
131 . 1 . 1 69 69 GLU H H 1 8.901 0.050 . 1 . . . . A 89 GLU H . 36260 1
132 . 1 . 1 69 69 GLU N N 15 125.986 0.050 . 1 . . . . A 89 GLU N . 36260 1
133 . 1 . 1 70 70 VAL H H 1 7.801 0.050 . 1 . . . . A 90 VAL H . 36260 1
134 . 1 . 1 70 70 VAL N N 15 119.808 0.050 . 1 . . . . A 90 VAL N . 36260 1
135 . 1 . 1 71 71 TYR H H 1 8.582 0.050 . 1 . . . . A 91 TYR H . 36260 1
136 . 1 . 1 71 71 TYR N N 15 124.293 0.050 . 1 . . . . A 91 TYR N . 36260 1
137 . 1 . 1 72 72 GLN H H 1 8.740 0.050 . 1 . . . . A 92 GLN H . 36260 1
138 . 1 . 1 72 72 GLN N N 15 120.954 0.050 . 1 . . . . A 92 GLN N . 36260 1
139 . 1 . 1 73 73 GLU H H 1 8.453 0.050 . 1 . . . . A 93 GLU H . 36260 1
140 . 1 . 1 73 73 GLU N N 15 125.117 0.050 . 1 . . . . A 93 GLU N . 36260 1
141 . 1 . 1 74 74 GLN H H 1 8.810 0.050 . 1 . . . . A 94 GLN H . 36260 1
142 . 1 . 1 74 74 GLN N N 15 122.657 0.050 . 1 . . . . A 94 GLN N . 36260 1
stop_
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