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 53979
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'Histone H4(1-33) T30Y'
_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 '2D 1H-15N HSQC' . . . 53979 1
2 '3D HNCACB' . . . 53979 1
3 '3D CBCA(CO)NH' . . . 53979 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 . . 53979 1
2 $software_2 . . 53979 1
3 $software_3 . . 53979 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 CA C 13 57.653 0.115 . 1 . . . . . 1 SER CA . 53979 1
2 . 1 . 1 1 1 SER CB C 13 63.335 0.007 . 1 . . . . . 1 SER CB . 53979 1
3 . 1 . 1 2 2 GLY H H 1 8.778 0.006 . 1 . . . . . 2 GLY H . 53979 1
4 . 1 . 1 2 2 GLY CA C 13 45.127 0.045 . 1 . . . . . 2 GLY CA . 53979 1
5 . 1 . 1 2 2 GLY N N 15 109.703 0.035 . 1 . . . . . 2 GLY N . 53979 1
6 . 1 . 1 3 3 ARG H H 1 8.518 0.004 . 1 . . . . . 3 ARG H . 53979 1
7 . 1 . 1 3 3 ARG CA C 13 56.189 0.073 . 1 . . . . . 3 ARG CA . 53979 1
8 . 1 . 1 3 3 ARG CB C 13 30.820 0.044 . 1 . . . . . 3 ARG CB . 53979 1
9 . 1 . 1 3 3 ARG N N 15 120.965 0.013 . 1 . . . . . 3 ARG N . 53979 1
10 . 1 . 1 4 4 GLY H H 1 8.576 0.006 . 1 . . . . . 4 GLY H . 53979 1
11 . 1 . 1 4 4 GLY CA C 13 45.173 0.024 . 1 . . . . . 4 GLY CA . 53979 1
12 . 1 . 1 4 4 GLY N N 15 110.406 0.010 . 1 . . . . . 4 GLY N . 53979 1
13 . 1 . 1 5 5 LYS H H 1 8.418 0.006 . 1 . . . . . 5 LYS H . 53979 1
14 . 1 . 1 5 5 LYS CA C 13 56.388 0.105 . 1 . . . . . 5 LYS CA . 53979 1
15 . 1 . 1 5 5 LYS CB C 13 32.866 0.026 . 1 . . . . . 5 LYS CB . 53979 1
16 . 1 . 1 5 5 LYS N N 15 121.153 0.020 . 1 . . . . . 5 LYS N . 53979 1
17 . 1 . 1 6 6 GLY H H 1 8.606 0.007 . 1 . . . . . 6 GLY H . 53979 1
18 . 1 . 1 6 6 GLY CA C 13 45.203 0.099 . 1 . . . . . 6 GLY CA . 53979 1
19 . 1 . 1 6 6 GLY N N 15 110.285 0.020 . 1 . . . . . 6 GLY N . 53979 1
20 . 1 . 1 7 7 GLY H H 1 8.303 0.007 . 1 . . . . . 7 GLY H . 53979 1
21 . 1 . 1 7 7 GLY CA C 13 45.194 0.033 . 1 . . . . . 7 GLY CA . 53979 1
22 . 1 . 1 7 7 GLY N N 15 108.908 0.022 . 1 . . . . . 7 GLY N . 53979 1
23 . 1 . 1 8 8 LYS H H 1 8.348 0.007 . 1 . . . . . 8 LYS H . 53979 1
24 . 1 . 1 8 8 LYS CA C 13 56.480 0.024 . 1 . . . . . 8 LYS CA . 53979 1
25 . 1 . 1 8 8 LYS CB C 13 32.914 0.009 . 1 . . . . . 8 LYS CB . 53979 1
26 . 1 . 1 8 8 LYS N N 15 120.810 0.010 . 1 . . . . . 8 LYS N . 53979 1
27 . 1 . 1 9 9 GLY H H 1 8.549 0.006 . 1 . . . . . 9 GLY H . 53979 1
28 . 1 . 1 9 9 GLY CA C 13 45.279 0.075 . 1 . . . . . 9 GLY CA . 53979 1
29 . 1 . 1 9 9 GLY N N 15 110.021 0.010 . 1 . . . . . 9 GLY N . 53979 1
30 . 1 . 1 10 10 LEU H H 1 8.264 0.007 . 1 . . . . . 10 LEU H . 53979 1
31 . 1 . 1 10 10 LEU CA C 13 55.208 0.089 . 1 . . . . . 10 LEU CA . 53979 1
32 . 1 . 1 10 10 LEU CB C 13 42.473 0.085 . 1 . . . . . 10 LEU CB . 53979 1
33 . 1 . 1 10 10 LEU N N 15 121.507 0.012 . 1 . . . . . 10 LEU N . 53979 1
34 . 1 . 1 11 11 GLY H H 1 8.543 0.007 . 1 . . . . . 11 GLY H . 53979 1
35 . 1 . 1 11 11 GLY CA C 13 45.169 0.061 . 1 . . . . . 11 GLY CA . 53979 1
36 . 1 . 1 11 11 GLY N N 15 109.672 0.049 . 1 . . . . . 11 GLY N . 53979 1
37 . 1 . 1 12 12 LYS H H 1 8.388 0.005 . 1 . . . . . 12 LYS H . 53979 1
38 . 1 . 1 12 12 LYS CA C 13 56.325 0.084 . 1 . . . . . 12 LYS CA . 53979 1
39 . 1 . 1 12 12 LYS CB C 13 32.822 0.052 . 1 . . . . . 12 LYS CB . 53979 1
40 . 1 . 1 12 12 LYS N N 15 121.152 0.019 . 1 . . . . . 12 LYS N . 53979 1
41 . 1 . 1 13 13 GLY H H 1 8.603 0.008 . 1 . . . . . 13 GLY H . 53979 1
42 . 1 . 1 13 13 GLY CA C 13 45.195 0.043 . 1 . . . . . 13 GLY CA . 53979 1
43 . 1 . 1 13 13 GLY N N 15 110.306 0.010 . 1 . . . . . 13 GLY N . 53979 1
44 . 1 . 1 14 14 GLY H H 1 8.347 0.008 . 1 . . . . . 14 GLY H . 53979 1
45 . 1 . 1 14 14 GLY CA C 13 45.195 0.075 . 1 . . . . . 14 GLY CA . 53979 1
46 . 1 . 1 14 14 GLY N N 15 108.872 0.016 . 1 . . . . . 14 GLY N . 53979 1
47 . 1 . 1 15 15 ALA H H 1 8.258 0.007 . 1 . . . . . 15 ALA H . 53979 1
48 . 1 . 1 15 15 ALA CA C 13 52.719 0.111 . 1 . . . . . 15 ALA CA . 53979 1
49 . 1 . 1 15 15 ALA CB C 13 19.253 0.008 . 1 . . . . . 15 ALA CB . 53979 1
50 . 1 . 1 15 15 ALA N N 15 123.829 0.009 . 1 . . . . . 15 ALA N . 53979 1
51 . 1 . 1 16 16 LYS H H 1 8.376 0.007 . 1 . . . . . 16 LYS H . 53979 1
52 . 1 . 1 16 16 LYS CA C 13 56.277 0.084 . 1 . . . . . 16 LYS CA . 53979 1
53 . 1 . 1 16 16 LYS CB C 13 32.805 0.029 . 1 . . . . . 16 LYS CB . 53979 1
54 . 1 . 1 16 16 LYS N N 15 120.780 0.029 . 1 . . . . . 16 LYS N . 53979 1
55 . 1 . 1 17 17 ARG H H 1 8.315 0.007 . 1 . . . . . 17 ARG H . 53979 1
56 . 1 . 1 17 17 ARG CA C 13 56.138 0.073 . 1 . . . . . 17 ARG CA . 53979 1
57 . 1 . 1 17 17 ARG CB C 13 30.794 0.009 . 1 . . . . . 17 ARG CB . 53979 1
58 . 1 . 1 17 17 ARG N N 15 122.166 0.018 . 1 . . . . . 17 ARG N . 53979 1
59 . 1 . 1 18 18 HIS H H 1 8.527 0.008 . 1 . . . . . 18 HIS H . 53979 1
60 . 1 . 1 18 18 HIS CA C 13 55.815 0.039 . 1 . . . . . 18 HIS CA . 53979 1
61 . 1 . 1 18 18 HIS CB C 13 30.197 0.076 . 1 . . . . . 18 HIS CB . 53979 1
62 . 1 . 1 18 18 HIS N N 15 121.003 0.046 . 1 . . . . . 18 HIS N . 53979 1
63 . 1 . 1 19 19 ARG H H 1 8.397 0.004 . 1 . . . . . 19 ARG H . 53979 1
64 . 1 . 1 19 19 ARG CA C 13 56.136 0.023 . 1 . . . . . 19 ARG CA . 53979 1
65 . 1 . 1 19 19 ARG CB C 13 30.912 0.037 . 1 . . . . . 19 ARG CB . 53979 1
66 . 1 . 1 19 19 ARG N N 15 123.409 0.014 . 1 . . . . . 19 ARG N . 53979 1
67 . 1 . 1 20 20 LYS H H 1 8.526 0.005 . 1 . . . . . 20 LYS H . 53979 1
68 . 1 . 1 20 20 LYS CA C 13 56.571 0.120 . 1 . . . . . 20 LYS CA . 53979 1
69 . 1 . 1 20 20 LYS CB C 13 32.933 0.040 . 1 . . . . . 20 LYS CB . 53979 1
70 . 1 . 1 20 20 LYS N N 15 124.202 0.024 . 1 . . . . . 20 LYS N . 53979 1
71 . 1 . 1 21 21 VAL H H 1 8.341 0.005 . 1 . . . . . 21 VAL H . 53979 1
72 . 1 . 1 21 21 VAL CA C 13 62.251 0.023 . 1 . . . . . 21 VAL CA . 53979 1
73 . 1 . 1 21 21 VAL CB C 13 32.674 0.199 . 1 . . . . . 21 VAL CB . 53979 1
74 . 1 . 1 21 21 VAL N N 15 123.239 0.029 . 1 . . . . . 21 VAL N . 53979 1
75 . 1 . 1 22 22 LEU H H 1 8.444 0.005 . 1 . . . . . 22 LEU H . 53979 1
76 . 1 . 1 22 22 LEU CA C 13 54.961 0.048 . 1 . . . . . 22 LEU CA . 53979 1
77 . 1 . 1 22 22 LEU CB C 13 42.247 0.031 . 1 . . . . . 22 LEU CB . 53979 1
78 . 1 . 1 22 22 LEU N N 15 127.042 0.013 . 1 . . . . . 22 LEU N . 53979 1
79 . 1 . 1 23 23 ARG H H 1 8.392 0.006 . 1 . . . . . 23 ARG H . 53979 1
80 . 1 . 1 23 23 ARG CA C 13 56.094 0.047 . 1 . . . . . 23 ARG CA . 53979 1
81 . 1 . 1 23 23 ARG CB C 13 30.842 0.018 . 1 . . . . . 23 ARG CB . 53979 1
82 . 1 . 1 23 23 ARG N N 15 122.077 0.025 . 1 . . . . . 23 ARG N . 53979 1
83 . 1 . 1 24 24 ASP H H 1 8.371 0.007 . 1 . . . . . 24 ASP H . 53979 1
84 . 1 . 1 24 24 ASP CA C 13 54.429 0.076 . 1 . . . . . 24 ASP CA . 53979 1
85 . 1 . 1 24 24 ASP CB C 13 41.187 0.014 . 1 . . . . . 24 ASP CB . 53979 1
86 . 1 . 1 24 24 ASP N N 15 121.248 0.027 . 1 . . . . . 24 ASP N . 53979 1
87 . 1 . 1 25 25 ASN H H 1 8.442 0.006 . 1 . . . . . 25 ASN H . 53979 1
88 . 1 . 1 25 25 ASN CA C 13 53.312 0.045 . 1 . . . . . 25 ASN CA . 53979 1
89 . 1 . 1 25 25 ASN CB C 13 38.669 0.053 . 1 . . . . . 25 ASN CB . 53979 1
90 . 1 . 1 25 25 ASN N N 15 118.785 0.013 . 1 . . . . . 25 ASN N . 53979 1
91 . 1 . 1 26 26 ILE H H 1 8.179 0.006 . 1 . . . . . 26 ILE H . 53979 1
92 . 1 . 1 26 26 ILE CA C 13 61.576 0.042 . 1 . . . . . 26 ILE CA . 53979 1
93 . 1 . 1 26 26 ILE CB C 13 38.329 0.082 . 1 . . . . . 26 ILE CB . 53979 1
94 . 1 . 1 26 26 ILE N N 15 121.260 0.017 . 1 . . . . . 26 ILE N . 53979 1
95 . 1 . 1 27 27 GLN H H 1 8.535 0.006 . 1 . . . . . 27 GLN H . 53979 1
96 . 1 . 1 27 27 GLN CA C 13 56.141 0.048 . 1 . . . . . 27 GLN CA . 53979 1
97 . 1 . 1 27 27 GLN CB C 13 29.318 0.024 . 1 . . . . . 27 GLN CB . 53979 1
98 . 1 . 1 27 27 GLN N N 15 123.794 0.014 . 1 . . . . . 27 GLN N . 53979 1
99 . 1 . 1 28 28 GLY H H 1 8.385 0.006 . 1 . . . . . 28 GLY H . 53979 1
100 . 1 . 1 28 28 GLY CA C 13 45.250 0.025 . 1 . . . . . 28 GLY CA . 53979 1
101 . 1 . 1 28 28 GLY N N 15 110.130 0.010 . 1 . . . . . 28 GLY N . 53979 1
102 . 1 . 1 29 29 ILE H H 1 7.923 0.007 . 1 . . . . . 29 ILE H . 53979 1
103 . 1 . 1 29 29 ILE CA C 13 61.077 0.059 . 1 . . . . . 29 ILE CA . 53979 1
104 . 1 . 1 29 29 ILE CB C 13 38.709 0.036 . 1 . . . . . 29 ILE CB . 53979 1
105 . 1 . 1 29 29 ILE N N 15 119.738 0.007 . 1 . . . . . 29 ILE N . 53979 1
106 . 1 . 1 30 30 TYR H H 1 8.430 0.006 . 1 . . . . . 30 TYR H . 53979 1
107 . 1 . 1 30 30 TYR CA C 13 57.925 0.104 . 1 . . . . . 30 TYR CA . 53979 1
108 . 1 . 1 30 30 TYR CB C 13 38.729 0.009 . 1 . . . . . 30 TYR CB . 53979 1
109 . 1 . 1 30 30 TYR N N 15 125.444 0.022 . 1 . . . . . 30 TYR N . 53979 1
110 . 1 . 1 31 31 LYS H H 1 8.135 0.006 . 1 . . . . . 31 LYS H . 53979 1
111 . 1 . 1 31 31 LYS CA C 13 53.456 0.026 . 1 . . . . . 31 LYS CA . 53979 1
112 . 1 . 1 31 31 LYS CB C 13 33.068 0.000 . 1 . . . . . 31 LYS CB . 53979 1
113 . 1 . 1 31 31 LYS N N 15 126.671 0.010 . 1 . . . . . 31 LYS N . 53979 1
114 . 1 . 1 32 32 PRO CA C 13 63.108 0.071 . 1 . . . . . 32 PRO CA . 53979 1
115 . 1 . 1 32 32 PRO CB C 13 32.011 0.018 . 1 . . . . . 32 PRO CB . 53979 1
116 . 1 . 1 33 33 ALA H H 1 8.048 0.006 . 1 . . . . . 33 ALA H . 53979 1
117 . 1 . 1 33 33 ALA CA C 13 53.894 0.048 . 1 . . . . . 33 ALA CA . 53979 1
118 . 1 . 1 33 33 ALA CB C 13 19.878 0.000 . 1 . . . . . 33 ALA CB . 53979 1
119 . 1 . 1 33 33 ALA N N 15 130.065 0.013 . 1 . . . . . 33 ALA N . 53979 1
stop_
save_