Content for NMR-STAR saveframe, "assigned_chemical_shifts_14"
save_assigned_chemical_shifts_14
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_14
_Assigned_chem_shift_list.Entry_ID 50438
_Assigned_chem_shift_list.ID 14
_Assigned_chem_shift_list.Name 'H2B_145nuc_400 mM KCl'
_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 TROSY' . . . 50438 14
2 '3D HNCA' . . . 50438 14
3 '3D HNCACB' . . . 50438 14
4 '3D HNCO' . . . 50438 14
5 '3D HN(CA)CO' . . . 50438 14
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 . . 50438 14
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 . 2 . 2 2 2 PRO C C 13 177.4680 0.0000 . 1 . . . . . -2 PRO C . 50438 14
2 . 2 . 2 2 2 PRO CB C 13 31.3140 0.0000 . 1 . . . . . -2 PRO CB . 50438 14
3 . 2 . 2 3 3 GLY H H 1 8.5500 0.0000 . 1 . . . . . -1 GLY H . 50438 14
4 . 2 . 2 3 3 GLY C C 13 173.7630 0.0000 . 1 . . . . . -1 GLY C . 50438 14
5 . 2 . 2 3 3 GLY CA C 13 44.7400 0.0000 . 1 . . . . . -1 GLY CA . 50438 14
6 . 2 . 2 3 3 GLY N N 15 110.3950 0.0000 . 1 . . . . . -1 GLY N . 50438 14
7 . 2 . 2 4 4 MET H H 1 8.1160 0.0000 . 1 . . . . . 0 MET H . 50438 14
8 . 2 . 2 4 4 MET C C 13 174.1820 0.0000 . 1 . . . . . 0 MET C . 50438 14
9 . 2 . 2 4 4 MET CA C 13 52.8630 0.0000 . 1 . . . . . 0 MET CA . 50438 14
10 . 2 . 2 4 4 MET CB C 13 31.8010 0.0000 . 1 . . . . . 0 MET CB . 50438 14
11 . 2 . 2 4 4 MET N N 15 121.4900 0.0000 . 1 . . . . . 0 MET N . 50438 14
12 . 2 . 2 5 5 PRO C C 13 176.6820 0.0000 . 1 . . . . . 1 PRO C . 50438 14
13 . 2 . 2 5 5 PRO CA C 13 62.6070 0.0000 . 1 . . . . . 1 PRO CA . 50438 14
14 . 2 . 2 5 5 PRO CB C 13 31.3670 0.0000 . 1 . . . . . 1 PRO CB . 50438 14
15 . 2 . 2 6 6 GLU H H 1 8.4470 0.0000 . 1 . . . . . 2 GLU H . 50438 14
16 . 2 . 2 6 6 GLU C C 13 174.7440 0.0000 . 1 . . . . . 2 GLU C . 50438 14
17 . 2 . 2 6 6 GLU CA C 13 53.9220 0.0000 . 1 . . . . . 2 GLU CA . 50438 14
18 . 2 . 2 6 6 GLU CB C 13 28.9100 0.0000 . 1 . . . . . 2 GLU CB . 50438 14
19 . 2 . 2 6 6 GLU N N 15 123.0570 0.0000 . 1 . . . . . 2 GLU N . 50438 14
20 . 2 . 2 7 7 PRO CA C 13 62.7560 0.0000 . 1 . . . . . 3 PRO CA . 50438 14
21 . 2 . 2 7 7 PRO CB C 13 31.1910 0.0000 . 1 . . . . . 3 PRO CB . 50438 14
22 . 2 . 2 8 8 ALA H H 1 8.3720 0.0000 . 1 . . . . . 4 ALA H . 50438 14
23 . 2 . 2 8 8 ALA C C 13 178.0040 0.0000 . 1 . . . . . 4 ALA C . 50438 14
24 . 2 . 2 8 8 ALA CA C 13 52.1420 0.0000 . 1 . . . . . 4 ALA CA . 50438 14
25 . 2 . 2 8 8 ALA CB C 13 18.3410 0.0000 . 1 . . . . . 4 ALA CB . 50438 14
26 . 2 . 2 8 8 ALA N N 15 124.5030 0.0000 . 1 . . . . . 4 ALA N . 50438 14
27 . 2 . 2 9 9 LYS H H 1 8.2850 0.0000 . 1 . . . . . 5 LYS H . 50438 14
28 . 2 . 2 9 9 LYS C C 13 176.6820 0.0000 . 1 . . . . . 5 LYS C . 50438 14
29 . 2 . 2 9 9 LYS CA C 13 55.8540 0.0000 . 1 . . . . . 5 LYS CA . 50438 14
30 . 2 . 2 9 9 LYS CB C 13 32.2840 0.0000 . 1 . . . . . 5 LYS CB . 50438 14
31 . 2 . 2 9 9 LYS N N 15 121.1510 0.0000 . 1 . . . . . 5 LYS N . 50438 14
32 . 2 . 2 10 10 SER H H 1 8.2250 0.0000 . 1 . . . . . 6 SER H . 50438 14
33 . 2 . 2 10 10 SER C C 13 173.7100 0.0000 . 1 . . . . . 6 SER C . 50438 14
34 . 2 . 2 10 10 SER CA C 13 57.7490 0.0000 . 1 . . . . . 6 SER CA . 50438 14
35 . 2 . 2 10 10 SER CB C 13 63.5890 0.0000 . 1 . . . . . 6 SER CB . 50438 14
36 . 2 . 2 10 10 SER N N 15 117.4070 0.0000 . 1 . . . . . 6 SER N . 50438 14
37 . 2 . 2 11 11 ALA H H 1 8.2760 0.0000 . 1 . . . . . 7 ALA H . 50438 14
38 . 2 . 2 11 11 ALA C C 13 175.3730 0.0000 . 1 . . . . . 7 ALA C . 50438 14
39 . 2 . 2 11 11 ALA CA C 13 50.1480 0.0000 . 1 . . . . . 7 ALA CA . 50438 14
40 . 2 . 2 11 11 ALA CB C 13 17.5880 0.0000 . 1 . . . . . 7 ALA CB . 50438 14
41 . 2 . 2 11 11 ALA N N 15 127.4860 0.0000 . 1 . . . . . 7 ALA N . 50438 14
42 . 2 . 2 12 12 PRO C C 13 176.3810 0.0000 . 1 . . . . . 8 PRO C . 50438 14
43 . 2 . 2 12 12 PRO CA C 13 62.3760 0.0000 . 1 . . . . . 8 PRO CA . 50438 14
44 . 2 . 2 12 12 PRO CB C 13 31.2160 0.0000 . 1 . . . . . 8 PRO CB . 50438 14
45 . 2 . 2 13 13 ALA H H 1 8.3660 0.0000 . 1 . . . . . 9 ALA H . 50438 14
46 . 2 . 2 13 13 ALA C C 13 175.6610 0.0000 . 1 . . . . . 9 ALA C . 50438 14
47 . 2 . 2 13 13 ALA CA C 13 49.9810 0.0000 . 1 . . . . . 9 ALA CA . 50438 14
48 . 2 . 2 13 13 ALA CB C 13 17.2510 0.0000 . 1 . . . . . 9 ALA CB . 50438 14
49 . 2 . 2 13 13 ALA N N 15 126.1640 0.0000 . 1 . . . . . 9 ALA N . 50438 14
50 . 2 . 2 14 14 PRO C C 13 177.0090 0.0000 . 1 . . . . . 10 PRO C . 50438 14
51 . 2 . 2 14 14 PRO CA C 13 62.5000 0.0000 . 1 . . . . . 10 PRO CA . 50438 14
52 . 2 . 2 14 14 PRO CB C 13 32.1460 0.0000 . 1 . . . . . 10 PRO CB . 50438 14
53 . 2 . 2 15 15 LYS H H 1 8.4020 0.0000 . 1 . . . . . 11 LYS H . 50438 14
54 . 2 . 2 15 15 LYS C C 13 176.9310 0.0000 . 1 . . . . . 11 LYS C . 50438 14
55 . 2 . 2 15 15 LYS CA C 13 55.8550 0.0000 . 1 . . . . . 11 LYS CA . 50438 14
56 . 2 . 2 15 15 LYS CB C 13 31.8890 0.0000 . 1 . . . . . 11 LYS CB . 50438 14
57 . 2 . 2 15 15 LYS N N 15 122.4760 0.0000 . 1 . . . . . 11 LYS N . 50438 14
58 . 2 . 2 16 16 LYS H H 1 8.4040 0.0000 . 1 . . . . . 12 LYS H . 50438 14
59 . 2 . 2 16 16 LYS C C 13 177.2060 0.0000 . 1 . . . . . 12 LYS C . 50438 14
60 . 2 . 2 16 16 LYS CA C 13 56.1950 0.0000 . 1 . . . . . 12 LYS CA . 50438 14
61 . 2 . 2 16 16 LYS CB C 13 31.9730 0.0000 . 1 . . . . . 12 LYS CB . 50438 14
62 . 2 . 2 16 16 LYS N N 15 123.7970 0.0000 . 1 . . . . . 12 LYS N . 50438 14
63 . 2 . 2 17 17 GLY H H 1 8.4710 0.0000 . 1 . . . . . 13 GLY H . 50438 14
64 . 2 . 2 17 17 GLY C C 13 174.1550 0.0000 . 1 . . . . . 13 GLY C . 50438 14
65 . 2 . 2 17 17 GLY CA C 13 44.8210 0.0000 . 1 . . . . . 13 GLY CA . 50438 14
66 . 2 . 2 17 17 GLY N N 15 111.1780 0.0000 . 1 . . . . . 13 GLY N . 50438 14
67 . 2 . 2 18 18 SER H H 1 8.1660 0.0000 . 1 . . . . . 14 SER H . 50438 14
68 . 2 . 2 18 18 SER C C 13 174.6790 0.0000 . 1 . . . . . 14 SER C . 50438 14
69 . 2 . 2 18 18 SER CA C 13 58.0550 0.0000 . 1 . . . . . 14 SER CA . 50438 14
70 . 2 . 2 18 18 SER CB C 13 63.8590 0.0000 . 1 . . . . . 14 SER CB . 50438 14
71 . 2 . 2 18 18 SER N N 15 116.1340 0.0000 . 1 . . . . . 14 SER N . 50438 14
72 . 2 . 2 19 19 LYS H H 1 8.3990 0.0000 . 1 . . . . . 15 LYS H . 50438 14
73 . 2 . 2 19 19 LYS C C 13 176.6820 0.0000 . 1 . . . . . 15 LYS C . 50438 14
74 . 2 . 2 19 19 LYS CA C 13 56.0930 0.0000 . 1 . . . . . 15 LYS CA . 50438 14
75 . 2 . 2 19 19 LYS CB C 13 31.9660 0.0000 . 1 . . . . . 15 LYS CB . 50438 14
76 . 2 . 2 19 19 LYS N N 15 123.9810 0.0000 . 1 . . . . . 15 LYS N . 50438 14
77 . 2 . 2 20 20 LYS H H 1 8.2690 0.0000 . 1 . . . . . 16 LYS H . 50438 14
78 . 2 . 2 20 20 LYS C C 13 176.3420 0.0000 . 1 . . . . . 16 LYS C . 50438 14
79 . 2 . 2 20 20 LYS CA C 13 56.1530 0.0000 . 1 . . . . . 16 LYS CA . 50438 14
80 . 2 . 2 20 20 LYS CB C 13 32.1620 0.0000 . 1 . . . . . 16 LYS CB . 50438 14
81 . 2 . 2 20 20 LYS N N 15 123.3860 0.0000 . 1 . . . . . 16 LYS N . 50438 14
82 . 2 . 2 21 21 ALA H H 1 8.3020 0.0000 . 1 . . . . . 17 ALA H . 50438 14
83 . 2 . 2 21 21 ALA C C 13 177.7160 0.0000 . 1 . . . . . 17 ALA C . 50438 14
84 . 2 . 2 21 21 ALA CA C 13 52.0470 0.0000 . 1 . . . . . 17 ALA CA . 50438 14
85 . 2 . 2 21 21 ALA CB C 13 18.4020 0.0000 . 1 . . . . . 17 ALA CB . 50438 14
86 . 2 . 2 21 21 ALA N N 15 126.1950 0.0000 . 1 . . . . . 17 ALA N . 50438 14
87 . 2 . 2 22 22 VAL H H 1 8.1600 0.0000 . 1 . . . . . 18 VAL H . 50438 14
88 . 2 . 2 22 22 VAL C C 13 176.5220 0.0000 . 1 . . . . . 18 VAL C . 50438 14
89 . 2 . 2 22 22 VAL CA C 13 61.8990 0.0000 . 1 . . . . . 18 VAL CA . 50438 14
90 . 2 . 2 22 22 VAL CB C 13 31.8470 0.0000 . 1 . . . . . 18 VAL CB . 50438 14
91 . 2 . 2 22 22 VAL N N 15 120.5060 0.0000 . 1 . . . . . 18 VAL N . 50438 14
92 . 2 . 2 23 23 THR H H 1 8.2110 0.0000 . 1 . . . . . 19 THR H . 50438 14
93 . 2 . 2 23 23 THR C C 13 174.5000 0.0000 . 1 . . . . . 19 THR C . 50438 14
94 . 2 . 2 23 23 THR CA C 13 61.4930 0.0000 . 1 . . . . . 19 THR CA . 50438 14
95 . 2 . 2 23 23 THR CB C 13 69.3630 0.0000 . 1 . . . . . 19 THR CB . 50438 14
96 . 2 . 2 23 23 THR N N 15 119.0430 0.0000 . 1 . . . . . 19 THR N . 50438 14
97 . 2 . 2 24 24 LYS H H 1 8.3480 0.0000 . 1 . . . . . 20 LYS H . 50438 14
98 . 2 . 2 24 24 LYS C C 13 176.4330 0.0000 . 1 . . . . . 20 LYS C . 50438 14
99 . 2 . 2 24 24 LYS CA C 13 56.0970 0.0000 . 1 . . . . . 20 LYS CA . 50438 14
100 . 2 . 2 24 24 LYS CB C 13 32.0860 0.0000 . 1 . . . . . 20 LYS CB . 50438 14
101 . 2 . 2 24 24 LYS N N 15 124.5090 0.0000 . 1 . . . . . 20 LYS N . 50438 14
102 . 2 . 2 25 25 ALA H H 1 8.2910 0.0000 . 1 . . . . . 21 ALA H . 50438 14
103 . 2 . 2 25 25 ALA C C 13 177.7950 0.0000 . 1 . . . . . 21 ALA C . 50438 14
104 . 2 . 2 25 25 ALA CA C 13 52.2340 0.0000 . 1 . . . . . 21 ALA CA . 50438 14
105 . 2 . 2 25 25 ALA CB C 13 18.4170 0.0000 . 1 . . . . . 21 ALA CB . 50438 14
106 . 2 . 2 25 25 ALA N N 15 125.5310 0.0000 . 1 . . . . . 21 ALA N . 50438 14
107 . 2 . 2 26 26 GLN H H 1 8.2780 0.0000 . 1 . . . . . 22 GLN H . 50438 14
108 . 2 . 2 26 26 GLN C C 13 176.1390 0.0000 . 1 . . . . . 22 GLN C . 50438 14
109 . 2 . 2 26 26 GLN CA C 13 55.3540 0.0000 . 1 . . . . . 22 GLN CA . 50438 14
110 . 2 . 2 26 26 GLN CB C 13 28.8580 0.0000 . 1 . . . . . 22 GLN CB . 50438 14
111 . 2 . 2 26 26 GLN N N 15 120.2220 0.0000 . 1 . . . . . 22 GLN N . 50438 14
112 . 2 . 2 27 27 LYS H H 1 8.3300 0.0000 . 1 . . . . . 23 LYS H . 50438 14
113 . 2 . 2 27 27 LYS C C 13 176.8060 0.0000 . 1 . . . . . 23 LYS C . 50438 14
114 . 2 . 2 27 27 LYS CA C 13 56.0900 0.0000 . 1 . . . . . 23 LYS CA . 50438 14
115 . 2 . 2 27 27 LYS CB C 13 32.0130 0.0000 . 1 . . . . . 23 LYS CB . 50438 14
116 . 2 . 2 27 27 LYS N N 15 123.5560 0.0000 . 1 . . . . . 23 LYS N . 50438 14
117 . 2 . 2 28 28 LYS H H 1 8.4360 0.0000 . 1 . . . . . 24 LYS H . 50438 14
118 . 2 . 2 28 28 LYS C C 13 176.3810 0.0000 . 1 . . . . . 24 LYS C . 50438 14
119 . 2 . 2 28 28 LYS CA C 13 56.0750 0.0000 . 1 . . . . . 24 LYS CA . 50438 14
120 . 2 . 2 28 28 LYS CB C 13 31.8310 0.0000 . 1 . . . . . 24 LYS CB . 50438 14
121 . 2 . 2 28 28 LYS N N 15 123.5180 0.0000 . 1 . . . . . 24 LYS N . 50438 14
122 . 2 . 2 29 29 ASP H H 1 8.3000 0.0000 . 1 . . . . . 25 ASP H . 50438 14
123 . 2 . 2 29 29 ASP C C 13 176.6820 0.0000 . 1 . . . . . 25 ASP C . 50438 14
124 . 2 . 2 29 29 ASP CA C 13 54.0300 0.0000 . 1 . . . . . 25 ASP CA . 50438 14
125 . 2 . 2 29 29 ASP CB C 13 40.6280 0.0000 . 1 . . . . . 25 ASP CB . 50438 14
126 . 2 . 2 29 29 ASP N N 15 121.7460 0.0000 . 1 . . . . . 25 ASP N . 50438 14
127 . 2 . 2 30 30 GLY H H 1 8.2550 0.0000 . 1 . . . . . 26 GLY H . 50438 14
128 . 2 . 2 30 30 GLY C C 13 173.9850 0.0000 . 1 . . . . . 26 GLY C . 50438 14
129 . 2 . 2 30 30 GLY CA C 13 44.8550 0.0000 . 1 . . . . . 26 GLY CA . 50438 14
130 . 2 . 2 30 30 GLY N N 15 109.5510 0.0000 . 1 . . . . . 26 GLY N . 50438 14
131 . 2 . 2 31 31 LYS H H 1 8.1420 0.0000 . 1 . . . . . 27 LYS H . 50438 14
132 . 2 . 2 31 31 LYS C C 13 176.2630 0.0000 . 1 . . . . . 27 LYS C . 50438 14
133 . 2 . 2 31 31 LYS CA C 13 55.7360 0.0000 . 1 . . . . . 27 LYS CA . 50438 14
134 . 2 . 2 31 31 LYS CB C 13 32.3800 0.0000 . 1 . . . . . 27 LYS CB . 50438 14
135 . 2 . 2 31 31 LYS N N 15 121.5680 0.0000 . 1 . . . . . 27 LYS N . 50438 14
stop_
save_