Content for NMR-STAR saveframe, "shift_set_2"
save_shift_set_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode shift_set_2
_Assigned_chem_shift_list.Entry_ID 5878
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_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 'Several residues split in two. The minor form (Segment B) is listed here.'
_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 $sample_1 . 5878 2
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.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 15 15 VAL H H 1 8.600 0.03 . 1 . . . . . . . . 5878 2
2 . 1 1 15 15 VAL HA H 1 5.180 0.03 . 1 . . . . . . . . 5878 2
3 . 1 1 15 15 VAL HB H 1 1.870 0.03 . 1 . . . . . . . . 5878 2
4 . 1 1 15 15 VAL C C 13 174.980 0.3 . 1 . . . . . . . . 5878 2
5 . 1 1 15 15 VAL CA C 13 60.820 0.3 . 1 . . . . . . . . 5878 2
6 . 1 1 15 15 VAL N N 15 115.350 0.3 . 1 . . . . . . . . 5878 2
7 . 1 1 30 30 THR H H 1 8.210 0.03 . 1 . . . . . . . . 5878 2
8 . 1 1 30 30 THR HA H 1 4.630 0.03 . 1 . . . . . . . . 5878 2
9 . 1 1 30 30 THR HB H 1 4.220 0.03 . 1 . . . . . . . . 5878 2
10 . 1 1 30 30 THR C C 13 175.600 0.3 . 1 . . . . . . . . 5878 2
11 . 1 1 30 30 THR CA C 13 59.690 0.3 . 1 . . . . . . . . 5878 2
12 . 1 1 30 30 THR N N 15 120.110 0.3 . 1 . . . . . . . . 5878 2
13 . 1 1 36 36 GLY H H 1 8.340 0.03 . 1 . . . . . . . . 5878 2
14 . 1 1 36 36 GLY HA2 H 1 3.640 0.03 . 2 . . . . . . . . 5878 2
15 . 1 1 36 36 GLY HA3 H 1 4.090 0.03 . 2 . . . . . . . . 5878 2
16 . 1 1 36 36 GLY C C 13 173.160 0.3 . 1 . . . . . . . . 5878 2
17 . 1 1 36 36 GLY CA C 13 45.760 0.3 . 1 . . . . . . . . 5878 2
18 . 1 1 36 36 GLY N N 15 104.920 0.3 . 1 . . . . . . . . 5878 2
19 . 1 1 38 38 TYR H H 1 8.810 0.03 . 1 . . . . . . . . 5878 2
20 . 1 1 38 38 TYR N N 15 119.000 0.3 . 1 . . . . . . . . 5878 2
21 . 1 1 52 52 GLY H H 1 9.090 0.03 . 1 . . . . . . . . 5878 2
22 . 1 1 52 52 GLY HA2 H 1 4.300 0.03 . 2 . . . . . . . . 5878 2
23 . 1 1 52 52 GLY HA3 H 1 3.760 0.03 . 2 . . . . . . . . 5878 2
24 . 1 1 52 52 GLY C C 13 175.900 0.3 . 1 . . . . . . . . 5878 2
25 . 1 1 52 52 GLY CA C 13 48.080 0.3 . 1 . . . . . . . . 5878 2
26 . 1 1 52 52 GLY N N 15 108.770 0.3 . 1 . . . . . . . . 5878 2
27 . 1 1 53 53 LYS H H 1 7.900 0.03 . 1 . . . . . . . . 5878 2
28 . 1 1 53 53 LYS HA H 1 4.050 0.03 . 1 . . . . . . . . 5878 2
29 . 1 1 53 53 LYS CA C 13 57.960 0.3 . 1 . . . . . . . . 5878 2
30 . 1 1 53 53 LYS CB C 13 31.400 0.3 . 1 . . . . . . . . 5878 2
31 . 1 1 53 53 LYS N N 15 115.000 0.3 . 1 . . . . . . . . 5878 2
32 . 1 1 56 56 LEU H H 1 9.200 0.03 . 1 . . . . . . . . 5878 2
33 . 1 1 56 56 LEU HA H 1 4.800 0.03 . 1 . . . . . . . . 5878 2
34 . 1 1 56 56 LEU CA C 13 52.750 0.3 . 1 . . . . . . . . 5878 2
35 . 1 1 56 56 LEU N N 15 124.710 0.3 . 1 . . . . . . . . 5878 2
36 . 1 1 61 61 ILE H H 1 9.530 0.03 . 1 . . . . . . . . 5878 2
37 . 1 1 61 61 ILE HA H 1 4.620 0.03 . 1 . . . . . . . . 5878 2
38 . 1 1 61 61 ILE C C 13 175.330 0.3 . 1 . . . . . . . . 5878 2
39 . 1 1 61 61 ILE CA C 13 61.950 0.3 . 1 . . . . . . . . 5878 2
40 . 1 1 61 61 ILE CB C 13 37.790 0.3 . 1 . . . . . . . . 5878 2
41 . 1 1 61 61 ILE N N 15 120.050 0.3 . 1 . . . . . . . . 5878 2
42 . 1 1 119 119 LEU H H 1 7.370 0.03 . 1 . . . . . . . . 5878 2
43 . 1 1 119 119 LEU HA H 1 4.650 0.03 . 1 . . . . . . . . 5878 2
44 . 1 1 119 119 LEU C C 13 177.330 0.3 . 1 . . . . . . . . 5878 2
45 . 1 1 119 119 LEU CA C 13 54.930 0.3 . 1 . . . . . . . . 5878 2
46 . 1 1 119 119 LEU CB C 13 43.600 0.3 . 1 . . . . . . . . 5878 2
47 . 1 1 119 119 LEU N N 15 117.010 0.3 . 1 . . . . . . . . 5878 2
48 . 1 1 120 120 ARG H H 1 7.340 0.03 . 1 . . . . . . . . 5878 2
49 . 1 1 120 120 ARG HA H 1 3.550 0.03 . 1 . . . . . . . . 5878 2
50 . 1 1 120 120 ARG C C 13 177.830 0.3 . 1 . . . . . . . . 5878 2
51 . 1 1 120 120 ARG CA C 13 60.140 0.3 . 1 . . . . . . . . 5878 2
52 . 1 1 120 120 ARG CB C 13 30.510 0.3 . 1 . . . . . . . . 5878 2
53 . 1 1 120 120 ARG N N 15 120.330 0.3 . 1 . . . . . . . . 5878 2
54 . 1 1 121 121 GLU H H 1 8.610 0.03 . 1 . . . . . . . . 5878 2
55 . 1 1 121 121 GLU HA H 1 3.840 0.03 . 1 . . . . . . . . 5878 2
56 . 1 1 121 121 GLU CA C 13 59.820 0.3 . 1 . . . . . . . . 5878 2
57 . 1 1 121 121 GLU CB C 13 28.810 0.3 . 1 . . . . . . . . 5878 2
58 . 1 1 121 121 GLU N N 15 118.750 0.3 . 1 . . . . . . . . 5878 2
59 . 1 1 124 124 GLY H H 1 8.580 0.03 . 1 . . . . . . . . 5878 2
60 . 1 1 124 124 GLY HA2 H 1 4.170 0.03 . 1 . . . . . . . . 5878 2
61 . 1 1 124 124 GLY HA3 H 1 4.170 0.03 . 1 . . . . . . . . 5878 2
62 . 1 1 124 124 GLY C C 13 174.540 0.3 . 1 . . . . . . . . 5878 2
63 . 1 1 124 124 GLY CA C 13 46.040 0.3 . 1 . . . . . . . . 5878 2
64 . 1 1 124 124 GLY N N 15 110.340 0.3 . 1 . . . . . . . . 5878 2
65 . 1 1 125 125 LEU H H 1 8.400 0.03 . 1 . . . . . . . . 5878 2
66 . 1 1 125 125 LEU HA H 1 4.110 0.03 . 1 . . . . . . . . 5878 2
67 . 1 1 125 125 LEU HB2 H 1 1.850 0.03 . 2 . . . . . . . . 5878 2
68 . 1 1 125 125 LEU C C 13 177.500 0.3 . 1 . . . . . . . . 5878 2
69 . 1 1 125 125 LEU CA C 13 57.130 0.3 . 1 . . . . . . . . 5878 2
70 . 1 1 125 125 LEU CB C 13 41.070 0.3 . 1 . . . . . . . . 5878 2
71 . 1 1 125 125 LEU N N 15 125.270 0.3 . 1 . . . . . . . . 5878 2
72 . 1 1 126 126 GLY H H 1 7.260 0.03 . 1 . . . . . . . . 5878 2
73 . 1 1 126 126 GLY HA2 H 1 2.480 0.03 . 2 . . . . . . . . 5878 2
74 . 1 1 126 126 GLY HA3 H 1 3.650 0.03 . 2 . . . . . . . . 5878 2
75 . 1 1 126 126 GLY C C 13 170.320 0.3 . 1 . . . . . . . . 5878 2
76 . 1 1 126 126 GLY CA C 13 43.990 0.3 . 1 . . . . . . . . 5878 2
77 . 1 1 126 126 GLY N N 15 105.820 0.3 . 1 . . . . . . . . 5878 2
78 . 1 1 130 130 ALA H H 1 8.380 0.03 . 1 . . . . . . . . 5878 2
79 . 1 1 130 130 ALA HA H 1 4.340 0.03 . 1 . . . . . . . . 5878 2
80 . 1 1 130 130 ALA HB1 H 1 1.380 0.03 . 1 . . . . . . . . 5878 2
81 . 1 1 130 130 ALA HB2 H 1 1.380 0.03 . 1 . . . . . . . . 5878 2
82 . 1 1 130 130 ALA HB3 H 1 1.380 0.03 . 1 . . . . . . . . 5878 2
83 . 1 1 130 130 ALA C C 13 177.000 0.3 . 1 . . . . . . . . 5878 2
84 . 1 1 130 130 ALA CA C 13 52.320 0.3 . 1 . . . . . . . . 5878 2
85 . 1 1 130 130 ALA CB C 13 18.940 0.3 . 1 . . . . . . . . 5878 2
86 . 1 1 130 130 ALA N N 15 125.230 0.3 . 1 . . . . . . . . 5878 2
87 . 1 1 131 131 VAL H H 1 8.120 0.03 . 1 . . . . . . . . 5878 2
88 . 1 1 131 131 VAL HA H 1 4.160 0.03 . 1 . . . . . . . . 5878 2
89 . 1 1 131 131 VAL C C 13 175.960 0.3 . 1 . . . . . . . . 5878 2
90 . 1 1 131 131 VAL CA C 13 61.990 0.3 . 1 . . . . . . . . 5878 2
91 . 1 1 131 131 VAL CB C 13 32.690 0.3 . 1 . . . . . . . . 5878 2
92 . 1 1 131 131 VAL N N 15 119.230 0.3 . 1 . . . . . . . . 5878 2
stop_
save_