Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 26892
_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' . . . 26892 1
2 '3D HNCA' . . . 26892 1
3 '3D HNCO' . . . 26892 1
4 '3D CBCA(CO)NH' . . . 26892 1
5 '3D HNCACB' . . . 26892 1
8 '3D HN(CO)CA' . . . 26892 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 2 2 SER H H 1 8.701 0.020 . 1 . . . . . 2 SER H . 26892 1
2 . 1 . 1 2 2 SER HA H 1 4.384 0.020 . 1 . . . . . 2 SER HA . 26892 1
3 . 1 . 1 2 2 SER C C 13 171.921 0.3 . 1 . . . . . 2 SER C . 26892 1
4 . 1 . 1 2 2 SER CA C 13 55.967 0.3 . 1 . . . . . 2 SER CA . 26892 1
5 . 1 . 1 2 2 SER CB C 13 60.869 0.3 . 1 . . . . . 2 SER CB . 26892 1
6 . 1 . 1 2 2 SER N N 15 116.060 0.3 . 1 . . . . . 2 SER N . 26892 1
7 . 1 . 1 3 3 GLU H H 1 8.718 0.020 . 1 . . . . . 3 GLU H . 26892 1
8 . 1 . 1 3 3 GLU HA H 1 4.229 0.020 . 1 . . . . . 3 GLU HA . 26892 1
9 . 1 . 1 3 3 GLU HB2 H 1 1.880 0.020 . 1 . . . . . 3 GLU HB2 . 26892 1
10 . 1 . 1 3 3 GLU HB3 H 1 1.880 0.020 . 1 . . . . . 3 GLU HB3 . 26892 1
11 . 1 . 1 3 3 GLU C C 13 173.690 0.3 . 1 . . . . . 3 GLU C . 26892 1
12 . 1 . 1 3 3 GLU CA C 13 54.345 0.3 . 1 . . . . . 3 GLU CA . 26892 1
13 . 1 . 1 3 3 GLU CB C 13 26.355 0.3 . 1 . . . . . 3 GLU CB . 26892 1
14 . 1 . 1 3 3 GLU N N 15 122.794 0.3 . 1 . . . . . 3 GLU N . 26892 1
15 . 1 . 1 4 4 GLN H H 1 8.273 0.020 . 1 . . . . . 4 GLN H . 26892 1
16 . 1 . 1 4 4 GLN HA H 1 4.210 0.020 . 1 . . . . . 4 GLN HA . 26892 1
17 . 1 . 1 4 4 GLN HB2 H 1 1.942 0.020 . 1 . . . . . 4 GLN HB2 . 26892 1
18 . 1 . 1 4 4 GLN HB3 H 1 1.942 0.020 . 1 . . . . . 4 GLN HB3 . 26892 1
19 . 1 . 1 4 4 GLN C C 13 173.506 0.3 . 1 . . . . . 4 GLN C . 26892 1
20 . 1 . 1 4 4 GLN CA C 13 53.411 0.3 . 1 . . . . . 4 GLN CA . 26892 1
21 . 1 . 1 4 4 GLN CB C 13 26.370 0.3 . 1 . . . . . 4 GLN CB . 26892 1
22 . 1 . 1 4 4 GLN N N 15 120.517 0.3 . 1 . . . . . 4 GLN N . 26892 1
23 . 1 . 1 5 5 LEU H H 1 8.088 0.020 . 1 . . . . . 5 LEU H . 26892 1
24 . 1 . 1 5 5 LEU CA C 13 52.720 0.3 . 1 . . . . . 5 LEU CA . 26892 1
25 . 1 . 1 5 5 LEU CB C 13 39.604 0.3 . 1 . . . . . 5 LEU CB . 26892 1
26 . 1 . 1 5 5 LEU N N 15 123.219 0.3 . 1 . . . . . 5 LEU N . 26892 1
27 . 1 . 1 6 6 THR H H 1 8.023 0.020 . 1 . . . . . 6 THR H . 26892 1
28 . 1 . 1 6 6 THR CA C 13 58.974 0.3 . 1 . . . . . 6 THR CA . 26892 1
29 . 1 . 1 6 6 THR CB C 13 67.028 0.3 . 1 . . . . . 6 THR CB . 26892 1
30 . 1 . 1 6 6 THR N N 15 114.998 0.3 . 1 . . . . . 6 THR N . 26892 1
31 . 1 . 1 7 7 LYS H H 1 8.204 0.020 . 1 . . . . . 7 LYS H . 26892 1
32 . 1 . 1 7 7 LYS CA C 13 53.344 0.3 . 1 . . . . . 7 LYS CA . 26892 1
33 . 1 . 1 7 7 LYS CB C 13 30.311 0.3 . 1 . . . . . 7 LYS CB . 26892 1
34 . 1 . 1 7 7 LYS N N 15 123.853 0.3 . 1 . . . . . 7 LYS N . 26892 1
35 . 1 . 1 8 8 ALA H H 1 8.191 0.020 . 1 . . . . . 8 ALA H . 26892 1
36 . 1 . 1 8 8 ALA CA C 13 49.544 0.3 . 1 . . . . . 8 ALA CA . 26892 1
37 . 1 . 1 8 8 ALA CB C 13 16.471 0.3 . 1 . . . . . 8 ALA CB . 26892 1
38 . 1 . 1 8 8 ALA N N 15 125.333 0.3 . 1 . . . . . 8 ALA N . 26892 1
39 . 1 . 1 9 9 GLU H H 1 8.192 0.020 . 1 . . . . . 9 GLU H . 26892 1
40 . 1 . 1 9 9 GLU CA C 13 53.049 0.3 . 1 . . . . . 9 GLU CA . 26892 1
41 . 1 . 1 9 9 GLU CB C 13 26.827 0.3 . 1 . . . . . 9 GLU CB . 26892 1
42 . 1 . 1 9 9 GLU N N 15 120.136 0.3 . 1 . . . . . 9 GLU N . 26892 1
43 . 1 . 1 10 10 VAL H H 1 7.917 0.020 . 1 . . . . . 10 VAL H . 26892 1
44 . 1 . 1 10 10 VAL CA C 13 59.321 0.3 . 1 . . . . . 10 VAL CA . 26892 1
45 . 1 . 1 10 10 VAL CB C 13 29.950 0.3 . 1 . . . . . 10 VAL CB . 26892 1
46 . 1 . 1 10 10 VAL N N 15 121.298 0.3 . 1 . . . . . 10 VAL N . 26892 1
47 . 1 . 1 11 11 PHE H H 1 7.776 0.020 . 1 . . . . . 11 PHE H . 26892 1
48 . 1 . 1 11 11 PHE CA C 13 56.007 0.3 . 1 . . . . . 11 PHE CA . 26892 1
49 . 1 . 1 11 11 PHE CB C 13 37.518 0.3 . 1 . . . . . 11 PHE CB . 26892 1
50 . 1 . 1 11 11 PHE N N 15 128.398 0.3 . 1 . . . . . 11 PHE N . 26892 1
51 . 1 . 1 26 26 ASP H H 1 7.733 0.020 . 1 . . . . . 26 ASP H . 26892 1
52 . 1 . 1 26 26 ASP CA C 13 51.685 0.3 . 1 . . . . . 26 ASP CA . 26892 1
53 . 1 . 1 26 26 ASP CB C 13 37.320 0.3 . 1 . . . . . 26 ASP CB . 26892 1
54 . 1 . 1 26 26 ASP N N 15 117.824 0.3 . 1 . . . . . 26 ASP N . 26892 1
55 . 1 . 1 27 27 GLY H H 1 7.450 0.020 . 1 . . . . . 27 GLY H . 26892 1
56 . 1 . 1 27 27 GLY HA2 H 1 2.407 0.020 . 2 . . . . . 27 GLY HA2 . 26892 1
57 . 1 . 1 27 27 GLY HA3 H 1 2.121 0.020 . 2 . . . . . 27 GLY HA3 . 26892 1
58 . 1 . 1 27 27 GLY CA C 13 41.320 0.3 . 1 . . . . . 27 GLY CA . 26892 1
59 . 1 . 1 27 27 GLY N N 15 105.576 0.3 . 1 . . . . . 27 GLY N . 26892 1
60 . 1 . 1 28 28 GLY H H 1 8.381 0.020 . 1 . . . . . 28 GLY H . 26892 1
61 . 1 . 1 28 28 GLY CA C 13 40.114 0.3 . 1 . . . . . 28 GLY CA . 26892 1
62 . 1 . 1 28 28 GLY N N 15 114.311 0.3 . 1 . . . . . 28 GLY N . 26892 1
63 . 1 . 1 30 30 SER H H 1 7.536 0.020 . 1 . . . . . 30 SER H . 26892 1
64 . 1 . 1 30 30 SER CA C 13 56.574 0.3 . 1 . . . . . 30 SER CA . 26892 1
65 . 1 . 1 30 30 SER CB C 13 60.351 0.3 . 1 . . . . . 30 SER CB . 26892 1
66 . 1 . 1 30 30 SER N N 15 112.551 0.3 . 1 . . . . . 30 SER N . 26892 1
67 . 1 . 1 31 31 SER H H 1 8.056 0.020 . 1 . . . . . 31 SER H . 26892 1
68 . 1 . 1 31 31 SER CA C 13 57.589 0.3 . 1 . . . . . 31 SER CA . 26892 1
69 . 1 . 1 31 31 SER CB C 13 62.136 0.3 . 1 . . . . . 31 SER CB . 26892 1
70 . 1 . 1 31 31 SER N N 15 117.024 0.3 . 1 . . . . . 31 SER N . 26892 1
71 . 1 . 1 32 32 GLY H H 1 7.841 0.020 . 1 . . . . . 32 GLY H . 26892 1
72 . 1 . 1 32 32 GLY HA2 H 1 2.423 0.020 . 2 . . . . . 32 GLY HA2 . 26892 1
73 . 1 . 1 32 32 GLY HA3 H 1 2.117 0.020 . 2 . . . . . 32 GLY HA3 . 26892 1
74 . 1 . 1 32 32 GLY C C 13 170.380 0.3 . 1 . . . . . 32 GLY C . 26892 1
75 . 1 . 1 32 32 GLY CA C 13 42.696 0.3 . 1 . . . . . 32 GLY CA . 26892 1
76 . 1 . 1 32 32 GLY N N 15 109.546 0.3 . 1 . . . . . 32 GLY N . 26892 1
77 . 1 . 1 33 33 ARG H H 1 8.071 0.020 . 1 . . . . . 33 ARG H . 26892 1
78 . 1 . 1 33 33 ARG C C 13 171.417 0.3 . 1 . . . . . 33 ARG C . 26892 1
79 . 1 . 1 33 33 ARG CA C 13 50.315 0.3 . 1 . . . . . 33 ARG CA . 26892 1
80 . 1 . 1 33 33 ARG CB C 13 28.003 0.3 . 1 . . . . . 33 ARG CB . 26892 1
81 . 1 . 1 33 33 ARG N N 15 119.471 0.3 . 1 . . . . . 33 ARG N . 26892 1
82 . 1 . 1 44 44 THR H H 1 8.488 0.020 . 1 . . . . . 44 THR H . 26892 1
83 . 1 . 1 44 44 THR CA C 13 59.233 0.3 . 1 . . . . . 44 THR CA . 26892 1
84 . 1 . 1 44 44 THR CB C 13 66.893 0.3 . 1 . . . . . 44 THR CB . 26892 1
85 . 1 . 1 44 44 THR N N 15 117.051 0.3 . 1 . . . . . 44 THR N . 26892 1
86 . 1 . 1 45 45 ASP H H 1 8.398 0.020 . 1 . . . . . 45 ASP H . 26892 1
87 . 1 . 1 45 45 ASP CA C 13 51.258 0.3 . 1 . . . . . 45 ASP CA . 26892 1
88 . 1 . 1 45 45 ASP CB C 13 37.470 0.3 . 1 . . . . . 45 ASP CB . 26892 1
89 . 1 . 1 45 45 ASP N N 15 122.522 0.3 . 1 . . . . . 45 ASP N . 26892 1
90 . 1 . 1 46 46 ASP H H 1 8.249 0.020 . 1 . . . . . 46 ASP H . 26892 1
91 . 1 . 1 46 46 ASP CA C 13 51.155 0.3 . 1 . . . . . 46 ASP CA . 26892 1
92 . 1 . 1 46 46 ASP CB C 13 37.686 0.3 . 1 . . . . . 46 ASP CB . 26892 1
93 . 1 . 1 46 46 ASP N N 15 120.448 0.3 . 1 . . . . . 46 ASP N . 26892 1
94 . 1 . 1 47 47 ILE H H 1 7.996 0.020 . 1 . . . . . 47 ILE H . 26892 1
95 . 1 . 1 47 47 ILE HA H 1 4.009 0.020 . 1 . . . . . 47 ILE HA . 26892 1
96 . 1 . 1 47 47 ILE HB H 1 2.279 0.020 . 1 . . . . . 47 ILE HB . 26892 1
97 . 1 . 1 47 47 ILE CA C 13 58.783 0.3 . 1 . . . . . 47 ILE CA . 26892 1
98 . 1 . 1 47 47 ILE CB C 13 35.437 0.3 . 1 . . . . . 47 ILE CB . 26892 1
99 . 1 . 1 47 47 ILE N N 15 121.072 0.3 . 1 . . . . . 47 ILE N . 26892 1
100 . 1 . 1 49 49 ALA H H 1 8.157 0.020 . 1 . . . . . 49 ALA H . 26892 1
101 . 1 . 1 49 49 ALA CA C 13 49.664 0.3 . 1 . . . . . 49 ALA CA . 26892 1
102 . 1 . 1 49 49 ALA CB C 13 16.255 0.3 . 1 . . . . . 49 ALA CB . 26892 1
103 . 1 . 1 49 49 ALA N N 15 125.782 0.3 . 1 . . . . . 49 ALA N . 26892 1
104 . 1 . 1 50 50 VAL H H 1 7.859 0.020 . 1 . . . . . 50 VAL H . 26892 1
105 . 1 . 1 50 50 VAL HA H 1 3.901 0.020 . 1 . . . . . 50 VAL HA . 26892 1
106 . 1 . 1 50 50 VAL C C 13 173.624 0.3 . 1 . . . . . 50 VAL C . 26892 1
107 . 1 . 1 50 50 VAL CA C 13 59.850 0.3 . 1 . . . . . 50 VAL CA . 26892 1
108 . 1 . 1 50 50 VAL CB C 13 29.699 0.3 . 1 . . . . . 50 VAL CB . 26892 1
109 . 1 . 1 50 50 VAL N N 15 118.904 0.3 . 1 . . . . . 50 VAL N . 26892 1
110 . 1 . 1 51 51 LYS H H 1 8.231 0.020 . 1 . . . . . 51 LYS H . 26892 1
111 . 1 . 1 51 51 LYS HA H 1 4.243 0.020 . 1 . . . . . 51 LYS HA . 26892 1
112 . 1 . 1 51 51 LYS CA C 13 53.509 0.3 . 1 . . . . . 51 LYS CA . 26892 1
113 . 1 . 1 51 51 LYS CB C 13 30.175 0.3 . 1 . . . . . 51 LYS CB . 26892 1
114 . 1 . 1 51 51 LYS N N 15 125.050 0.3 . 1 . . . . . 51 LYS N . 26892 1
115 . 1 . 1 52 52 LYS H H 1 8.320 0.020 . 1 . . . . . 52 LYS H . 26892 1
116 . 1 . 1 52 52 LYS HA H 1 4.220 0.020 . 1 . . . . . 52 LYS HA . 26892 1
117 . 1 . 1 52 52 LYS HB2 H 1 1.674 0.020 . 1 . . . . . 52 LYS HB2 . 26892 1
118 . 1 . 1 52 52 LYS HB3 H 1 1.674 0.020 . 1 . . . . . 52 LYS HB3 . 26892 1
119 . 1 . 1 52 52 LYS CA C 13 53.478 0.3 . 1 . . . . . 52 LYS CA . 26892 1
120 . 1 . 1 52 52 LYS CB C 13 30.355 0.3 . 1 . . . . . 52 LYS CB . 26892 1
121 . 1 . 1 52 52 LYS N N 15 124.277 0.3 . 1 . . . . . 52 LYS N . 26892 1
122 . 1 . 1 53 53 ILE H H 1 8.185 0.020 . 1 . . . . . 53 ILE H . 26892 1
123 . 1 . 1 53 53 ILE HA H 1 4.045 0.020 . 1 . . . . . 53 ILE HA . 26892 1
124 . 1 . 1 53 53 ILE HB H 1 1.762 0.020 . 1 . . . . . 53 ILE HB . 26892 1
125 . 1 . 1 53 53 ILE CA C 13 58.277 0.3 . 1 . . . . . 53 ILE CA . 26892 1
126 . 1 . 1 53 53 ILE CB C 13 35.630 0.3 . 1 . . . . . 53 ILE CB . 26892 1
127 . 1 . 1 53 53 ILE N N 15 123.535 0.3 . 1 . . . . . 53 ILE N . 26892 1
128 . 1 . 1 54 54 LEU H H 1 8.285 0.020 . 1 . . . . . 54 LEU H . 26892 1
129 . 1 . 1 54 54 LEU HA H 1 4.256 0.020 . 1 . . . . . 54 LEU HA . 26892 1
130 . 1 . 1 54 54 LEU HB2 H 1 1.486 0.020 . 1 . . . . . 54 LEU HB2 . 26892 1
131 . 1 . 1 54 54 LEU HB3 H 1 1.486 0.020 . 1 . . . . . 54 LEU HB3 . 26892 1
132 . 1 . 1 54 54 LEU C C 13 173.975 0.3 . 1 . . . . . 54 LEU C . 26892 1
133 . 1 . 1 54 54 LEU CA C 13 52.036 0.3 . 1 . . . . . 54 LEU CA . 26892 1
134 . 1 . 1 54 54 LEU CB C 13 39.535 0.3 . 1 . . . . . 54 LEU CB . 26892 1
135 . 1 . 1 54 54 LEU N N 15 126.673 0.3 . 1 . . . . . 54 LEU N . 26892 1
136 . 1 . 1 55 55 ASP H H 1 8.188 0.020 . 1 . . . . . 55 ASP H . 26892 1
137 . 1 . 1 55 55 ASP HA H 1 4.461 0.020 . 1 . . . . . 55 ASP HA . 26892 1
138 . 1 . 1 55 55 ASP HB2 H 1 2.573 0.020 . 1 . . . . . 55 ASP HB2 . 26892 1
139 . 1 . 1 55 55 ASP HB3 H 1 2.573 0.020 . 1 . . . . . 55 ASP HB3 . 26892 1
140 . 1 . 1 55 55 ASP C C 13 172.707 0.3 . 1 . . . . . 55 ASP C . 26892 1
141 . 1 . 1 55 55 ASP CA C 13 51.297 0.3 . 1 . . . . . 55 ASP CA . 26892 1
142 . 1 . 1 55 55 ASP CB C 13 37.840 0.3 . 1 . . . . . 55 ASP CB . 26892 1
143 . 1 . 1 55 55 ASP N N 15 121.168 0.3 . 1 . . . . . 55 ASP N . 26892 1
144 . 1 . 1 56 56 LYS H H 1 8.105 0.020 . 1 . . . . . 56 LYS H . 26892 1
145 . 1 . 1 56 56 LYS HA H 1 4.215 0.020 . 1 . . . . . 56 LYS HA . 26892 1
146 . 1 . 1 56 56 LYS HB2 H 1 2.565 0.020 . 1 . . . . . 56 LYS HB2 . 26892 1
147 . 1 . 1 56 56 LYS HB3 H 1 2.565 0.020 . 1 . . . . . 56 LYS HB3 . 26892 1
148 . 1 . 1 56 56 LYS C C 13 173.428 0.3 . 1 . . . . . 56 LYS C . 26892 1
149 . 1 . 1 56 56 LYS CA C 13 53.477 0.3 . 1 . . . . . 56 LYS CA . 26892 1
150 . 1 . 1 56 56 LYS CB C 13 30.310 0.3 . 1 . . . . . 56 LYS CB . 26892 1
151 . 1 . 1 56 56 LYS N N 15 121.444 0.3 . 1 . . . . . 56 LYS N . 26892 1
152 . 1 . 1 57 57 VAL H H 1 8.153 0.020 . 1 . . . . . 57 VAL H . 26892 1
153 . 1 . 1 57 57 VAL HA H 1 4.045 0.020 . 1 . . . . . 57 VAL HA . 26892 1
154 . 1 . 1 57 57 VAL HB H 1 1.983 0.020 . 1 . . . . . 57 VAL HB . 26892 1
155 . 1 . 1 57 57 VAL C C 13 173.038 0.3 . 1 . . . . . 57 VAL C . 26892 1
156 . 1 . 1 57 57 VAL CA C 13 59.420 0.3 . 1 . . . . . 57 VAL CA . 26892 1
157 . 1 . 1 57 57 VAL CB C 13 30.055 0.3 . 1 . . . . . 57 VAL CB . 26892 1
158 . 1 . 1 57 57 VAL N N 15 122.304 0.3 . 1 . . . . . 57 VAL N . 26892 1
159 . 1 . 1 58 58 GLY H H 1 8.056 0.020 . 1 . . . . . 58 GLY H . 26892 1
160 . 1 . 1 58 58 GLY HA2 H 1 3.694 0.020 . 2 . . . . . 58 GLY HA2 . 26892 1
161 . 1 . 1 58 58 GLY HA3 H 1 3.656 0.020 . 2 . . . . . 58 GLY HA3 . 26892 1
162 . 1 . 1 58 58 GLY CA C 13 43.039 0.3 . 1 . . . . . 58 GLY CA . 26892 1
163 . 1 . 1 58 58 GLY N N 15 118.634 0.3 . 1 . . . . . 58 GLY N . 26892 1
stop_
save_