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 52586
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'Histone H4 tail 5-acetyl'
_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 $chem_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 '15N-13C CON' . . . 52586 1
2 '15N-13C CCCON' . . . 52586 1
3 '15N-13C HACANCACON' . . . 52586 1
4 '15N-13C HACANCANCO' . . . 52586 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 52586 1
2 $software_2 . . 52586 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 SER C C 13 176.0 0.3 . 1 . . . . . 1 SER C . 52586 1
2 . 1 . 1 1 1 SER CA C 13 58.2 0.3 . 1 . . . . . 1 SER CA . 52586 1
3 . 1 . 1 1 1 SER CB C 13 56.08 0.3 . 1 . . . . . 1 SER CB . 52586 1
4 . 1 . 1 2 2 GLY C C 13 174.2 0.3 . 1 . . . . . 2 GLY C . 52586 1
5 . 1 . 1 2 2 GLY CA C 13 45.26 0.3 . 1 . . . . . 2 GLY CA . 52586 1
6 . 1 . 1 2 2 GLY N N 15 111.0 0.3 . 1 . . . . . 2 GLY N . 52586 1
7 . 1 . 1 3 3 ARG C C 13 176.9 0.3 . 1 . . . . . 3 ARG C . 52586 1
8 . 1 . 1 3 3 ARG CA C 13 56.35 0.3 . 1 . . . . . 3 ARG CA . 52586 1
9 . 1 . 1 3 3 ARG CB C 13 30.55 0.3 . 1 . . . . . 3 ARG CB . 52586 1
10 . 1 . 1 3 3 ARG CG C 13 26.63 0.3 . 1 . . . . . 3 ARG CG . 52586 1
11 . 1 . 1 3 3 ARG CD C 13 43.21 0.3 . 1 . . . . . 3 ARG CD . 52586 1
12 . 1 . 1 3 3 ARG N N 15 120.6 0.3 . 1 . . . . . 3 ARG N . 52586 1
13 . 1 . 1 4 4 GLY C C 13 174.3 0.3 . 1 . . . . . 4 GLY C . 52586 1
14 . 1 . 1 4 4 GLY CA C 13 45.36 0.3 . 1 . . . . . 4 GLY CA . 52586 1
15 . 1 . 1 4 4 GLY N N 15 109.5 0.3 . 1 . . . . . 4 GLY N . 52586 1
16 . 1 . 1 5 5 ALY C C 13 177.3 0.3 . 1 . . . . . 5 LYS C . 52586 1
17 . 1 . 1 5 5 ALY CA C 13 56.69 0.3 . 1 . . . . . 5 LYS CA . 52586 1
18 . 1 . 1 5 5 ALY CB C 13 33.06 0.3 . 1 . . . . . 5 LYS CB . 52586 1
19 . 1 . 1 5 5 ALY CG C 13 24.9 0.3 . 1 . . . . . 5 LYS CG . 52586 1
20 . 1 . 1 5 5 ALY CD C 13 30.5 0.3 . 1 . . . . . 5 LYS CD . 52586 1
21 . 1 . 1 5 5 ALY CE C 13 41.82 0.3 . 1 . . . . . 5 LYS CE . 52586 1
22 . 1 . 1 5 5 ALY N N 15 120.8 0.3 . 1 . . . . . 5 LYS N . 52586 1
23 . 1 . 1 6 6 GLY C C 13 174.6 0.3 . 1 . . . . . 6 GLY C . 52586 1
24 . 1 . 1 6 6 GLY CA C 13 45.36 0.3 . 1 . . . . . 6 GLY CA . 52586 1
25 . 1 . 1 6 6 GLY N N 15 109.9 0.3 . 1 . . . . . 6 GLY N . 52586 1
26 . 1 . 1 7 7 GLY C C 13 174.3 0.3 . 1 . . . . . 7 GLY C . 52586 1
27 . 1 . 1 7 7 GLY CA C 13 45.26 0.3 . 1 . . . . . 7 GLY CA . 52586 1
28 . 1 . 1 7 7 GLY N N 15 108.6 0.3 . 1 . . . . . 7 GLY N . 52586 1
29 . 1 . 1 8 8 ALY C C 13 177.5 0.3 . 1 . . . . . 8 LYS C . 52586 1
30 . 1 . 1 8 8 ALY CA C 13 56.7 0.3 . 1 . . . . . 8 LYS CA . 52586 1
31 . 1 . 1 8 8 ALY CB C 13 32.8 0.3 . 1 . . . . . 8 LYS CB . 52586 1
32 . 1 . 1 8 8 ALY CG C 13 24.89 0.3 . 1 . . . . . 8 LYS CG . 52586 1
33 . 1 . 1 8 8 ALY CD C 13 30.47 0.3 . 1 . . . . . 8 LYS CD . 52586 1
34 . 1 . 1 8 8 ALY CE C 13 41.91 0.3 . 1 . . . . . 8 LYS CE . 52586 1
35 . 1 . 1 8 8 ALY N N 15 120.8 0.3 . 1 . . . . . 8 LYS N . 52586 1
36 . 1 . 1 9 9 GLY C C 13 174.2 0.3 . 1 . . . . . 9 GLY CO . 52586 1
37 . 1 . 1 9 9 GLY CA C 13 45.36 0.3 . 1 . . . . . 9 GLY CA . 52586 1
38 . 1 . 1 9 9 GLY N N 15 109.2 0.3 . 1 . . . . . 9 GLY N . 52586 1
39 . 1 . 1 10 10 LEU C C 13 177.9 0.3 . 1 . . . . . 10 LEU C . 52586 1
40 . 1 . 1 10 10 LEU CA C 13 55.26 0.3 . 1 . . . . . 10 LEU CA . 52586 1
41 . 1 . 1 10 10 LEU CB C 13 42.44 0.3 . 1 . . . . . 10 LEU CB . 52586 1
42 . 1 . 1 10 10 LEU CG C 13 26.69 0.3 . 1 . . . . . 10 LEU CG . 52586 1
43 . 1 . 1 10 10 LEU CD1 C 13 24.61 0.3 . 2 . . . . . 10 LEU CD1 . 52586 1
44 . 1 . 1 10 10 LEU CD2 C 13 23.38 0.3 . 2 . . . . . 10 LEU CD2 . 52586 1
45 . 1 . 1 10 10 LEU N N 15 121.2 0.3 . 1 . . . . . 10 LEU N . 52586 1
46 . 1 . 1 11 11 GLY C C 13 174.2 0.3 . 1 . . . . . 11 GLY C . 52586 1
47 . 1 . 1 11 11 GLY CA C 13 45.36 0.3 . 1 . . . . . 11 GLY CA . 52586 1
48 . 1 . 1 11 11 GLY N N 15 109.2 0.3 . 1 . . . . . 11 GLY N . 52586 1
49 . 1 . 1 12 12 ALY C C 13 177.5 0.3 . 1 . . . . . 12 LYS C . 52586 1
50 . 1 . 1 12 12 ALY CA C 13 56.8 0.3 . 1 . . . . . 12 LYS CA . 52586 1
51 . 1 . 1 12 12 ALY CB C 13 32.9 0.3 . 1 . . . . . 12 LYS CB . 52586 1
52 . 1 . 1 12 12 ALY CG C 13 24.89 0.3 . 1 . . . . . 12 LYS CG . 52586 1
53 . 1 . 1 12 12 ALY CD C 13 30.47 0.3 . 1 . . . . . 12 LYS CD . 52586 1
54 . 1 . 1 12 12 ALY CE C 13 41.91 0.3 . 1 . . . . . 12 LYS CE . 52586 1
55 . 1 . 1 12 12 ALY N N 15 121.0 0.3 . 1 . . . . . 12 LYS N . 52586 1
56 . 1 . 1 13 13 GLY C C 13 175.6 0.3 . 1 . . . . . 13 GLY C . 52586 1
57 . 1 . 1 13 13 GLY CA C 13 45.56 0.3 . 1 . . . . . 13 GLY CA . 52586 1
58 . 1 . 1 13 13 GLY N N 15 109.7 0.3 . 1 . . . . . 13 GLY N . 52586 1
59 . 1 . 1 14 14 GLY C C 13 174.0 0.3 . 1 . . . . . 14 GLY C . 52586 1
60 . 1 . 1 14 14 GLY CA C 13 45.31 0.3 . 1 . . . . . 14 GLY CA . 52586 1
61 . 1 . 1 14 14 GLY N N 15 108.7 0.3 . 1 . . . . . 14 GLY N . 52586 1
62 . 1 . 1 15 15 ALA C C 13 177.8 0.3 . 1 . . . . . 15 ALA C . 52586 1
63 . 1 . 1 15 15 ALA CA C 13 52.54 0.3 . 1 . . . . . 15 ALA CA . 52586 1
64 . 1 . 1 15 15 ALA CB C 13 19.21 0.3 . 1 . . . . . 15 ALA CB . 52586 1
65 . 1 . 1 15 15 ALA N N 15 123.5 0.3 . 1 . . . . . 15 ALA N . 52586 1
66 . 1 . 1 16 16 ALY C C 13 176.9 0.3 . 1 . . . . . 16 LYS C . 52586 1
67 . 1 . 1 16 16 ALY CA C 13 56.7 0.3 . 1 . . . . . 16 LYS CA . 52586 1
68 . 1 . 1 16 16 ALY CB C 13 32.9 0.3 . 1 . . . . . 16 LYS CB . 52586 1
69 . 1 . 1 16 16 ALY CG C 13 24.85 0.3 . 1 . . . . . 16 LYS CG . 52586 1
70 . 1 . 1 16 16 ALY CD C 13 30.57 0.3 . 1 . . . . . 16 LYS CD . 52586 1
71 . 1 . 1 16 16 ALY CE C 13 41.91 0.3 . 1 . . . . . 16 LYS CE . 52586 1
72 . 1 . 1 16 16 ALY N N 15 120.1 0.3 . 1 . . . . . 16 LYS N . 52586 1
73 . 1 . 1 17 17 ARG C C 13 176.0 0.3 . 1 . . . . . 17 ARG C . 52586 1
74 . 1 . 1 17 17 ARG CA C 13 56.29 0.3 . 1 . . . . . 17 ARG CA . 52586 1
75 . 1 . 1 17 17 ARG CB C 13 30.46 0.3 . 1 . . . . . 17 ARG CB . 52586 1
76 . 1 . 1 17 17 ARG CG C 13 26.72 0.3 . 1 . . . . . 17 ARG CG . 52586 1
77 . 1 . 1 17 17 ARG CD C 13 43.17 0.3 . 1 . . . . . 17 ARG CD . 52586 1
78 . 1 . 1 17 17 ARG N N 15 121.3 0.3 . 1 . . . . . 17 ARG N . 52586 1
79 . 1 . 1 18 18 HIS C C 13 175.3 0.3 . 1 . . . . . 18 HIS C . 52586 1
80 . 1 . 1 18 18 HIS CA C 13 56.5 0.3 . 1 . . . . . 18 HIS CA . 52586 1
81 . 1 . 1 18 18 HIS CB C 13 30.85 0.3 . 1 . . . . . 18 HIS CB . 52586 1
82 . 1 . 1 18 18 HIS N N 15 120.2 0.3 . 1 . . . . . 18 HIS N . 52586 1
83 . 1 . 1 19 19 ARG C C 13 175.9 0.3 . 1 . . . . . 19 ARG C . 52586 1
84 . 1 . 1 19 19 ARG CA C 13 56.15 0.3 . 1 . . . . . 19 ARG CA . 52586 1
85 . 1 . 1 19 19 ARG CB C 13 30.64 0.3 . 1 . . . . . 19 ARG CB . 52586 1
86 . 1 . 1 19 19 ARG CG C 13 26.72 0.3 . 1 . . . . . 19 ARG CG . 52586 1
87 . 1 . 1 19 19 ARG CD C 13 43.3 0.3 . 1 . . . . . 19 ARG CD . 52586 1
88 . 1 . 1 19 19 ARG N N 15 121.8 0.3 . 1 . . . . . 19 ARG N . 52586 1
89 . 1 . 1 20 20 ALY C C 13 176.4 0.3 . 1 . . . . . 20 LYS C . 52586 1
90 . 1 . 1 20 20 ALY CA C 13 56.62 0.3 . 1 . . . . . 20 LYS CA . 52586 1
91 . 1 . 1 20 20 ALY CB C 13 33.19 0.3 . 1 . . . . . 20 LYS CB . 52586 1
92 . 1 . 1 20 20 ALY CG C 13 24.93 0.3 . 1 . . . . . 20 LYS CG . 52586 1
93 . 1 . 1 20 20 ALY CD C 13 30.56 0.3 . 1 . . . . . 20 LYS CD . 52586 1
94 . 1 . 1 20 20 ALY CE C 13 41.89 0.3 . 1 . . . . . 20 LYS CE . 52586 1
95 . 1 . 1 20 20 ALY N N 15 122.8 0.3 . 1 . . . . . 20 LYS N . 52586 1
96 . 1 . 1 21 21 VAL C C 13 175.7 0.3 . 1 . . . . . 21 VAL C . 52586 1
97 . 1 . 1 21 21 VAL CA C 13 62.18 0.3 . 1 . . . . . 21 VAL CA . 52586 1
98 . 1 . 1 21 21 VAL CB C 13 32.58 0.3 . 1 . . . . . 21 VAL CB . 52586 1
99 . 1 . 1 21 21 VAL CG1 C 13 20.62 0.3 . 2 . . . . . 21 VAL CG1 . 52586 1
100 . 1 . 1 21 21 VAL CG2 C 13 20.62 0.3 . 2 . . . . . 21 VAL CG2 . 52586 1
101 . 1 . 1 21 21 VAL N N 15 121.6 0.3 . 1 . . . . . 21 VAL N . 52586 1
102 . 1 . 1 22 22 LEU C C 13 176.8 0.3 . 1 . . . . . 22 LEU C . 52586 1
103 . 1 . 1 22 22 LEU CA C 13 54.87 0.3 . 1 . . . . . 22 LEU CA . 52586 1
104 . 1 . 1 22 22 LEU CB C 13 42.32 0.3 . 1 . . . . . 22 LEU CB . 52586 1
105 . 1 . 1 22 22 LEU CG C 13 32.8 0.3 . 1 . . . . . 22 LEU CG . 52586 1
106 . 1 . 1 22 22 LEU CD1 C 13 26.73 0.3 . 2 . . . . . 22 LEU CD1 . 52586 1
107 . 1 . 1 22 22 LEU CD2 C 13 23.68 0.3 . 2 . . . . . 22 LEU CD2 . 52586 1
108 . 1 . 1 22 22 LEU N N 15 126.2 0.3 . 1 . . . . . 22 LEU N . 52586 1
109 . 1 . 1 23 23 ARG C C 13 175.6 0.3 . 1 . . . . . 23 ARG C . 52586 1
110 . 1 . 1 23 23 ARG CA C 13 55.9 0.3 . 1 . . . . . 23 ARG CA . 52586 1
111 . 1 . 1 23 23 ARG CB C 13 30.85 0.3 . 1 . . . . . 23 ARG CB . 52586 1
112 . 1 . 1 23 23 ARG CG C 13 26.49 0.3 . 1 . . . . . 23 ARG CG . 52586 1
113 . 1 . 1 23 23 ARG CD C 13 43.2 0.3 . 1 . . . . . 23 ARG CD . 52586 1
114 . 1 . 1 23 23 ARG N N 15 121.4 0.3 . 1 . . . . . 23 ARG N . 52586 1
115 . 1 . 1 24 24 ASP C C 13 175.5 0.3 . 1 . . . . . 24 ASP C . 52586 1
116 . 1 . 1 24 24 ASP CA C 13 54.34 0.3 . 1 . . . . . 24 ASP CA . 52586 1
117 . 1 . 1 24 24 ASP CB C 13 41.2 0.3 . 1 . . . . . 24 ASP CB . 52586 1
118 . 1 . 1 24 24 ASP N N 15 120.7 0.3 . 1 . . . . . 24 ASP N . 52586 1
119 . 1 . 1 25 25 ASN C C 13 173.6 0.3 . 1 . . . . . 25 ASN C . 52586 1
120 . 1 . 1 25 25 ASN CA C 13 53.07 0.3 . 1 . . . . . 25 ASN CA . 52586 1
121 . 1 . 1 25 25 ASN CB C 13 39.01 0.3 . 1 . . . . . 25 ASN CB . 52586 1
122 . 1 . 1 25 25 ASN N N 15 118.1 0.3 . 1 . . . . . 25 ASN N . 52586 1
123 . 1 . 1 26 26 TRP N N 15 126.2 0.3 . 1 . . . . . 26 TRP N . 52586 1
stop_
save_