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 17659
_Assigned_chem_shift_list.ID 1
_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
2 '2D 1H-1H TOCSY' . . . 17659 1
3 '2D 1H-1H NOESY' . . . 17659 1
5 '2D 1H-1H TOCSY' . . . 17659 1
6 '2D 1H-1H NOESY' . . . 17659 1
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 1 1 ACE H1 H 1 2.04758 0.02 . 1 . . . . 0 Ace H* . 17659 1
2 . 1 1 1 1 ACE H2 H 1 2.04758 0.02 . 1 . . . . 0 Ace H* . 17659 1
3 . 1 1 1 1 ACE H3 H 1 2.04758 0.02 . 1 . . . . 0 Ace H* . 17659 1
4 . 1 1 2 2 GLU H H 1 8.41174 0.02 . 1 . . . . 1 Glu H . 17659 1
5 . 1 1 2 2 GLU HA H 1 4.20588 0.02 . 1 . . . A 1 GLU HA . 17659 1
6 . 1 1 2 2 GLU HB2 H 1 1.96392 0.02 . 2 . . . A 1 GLU HB2 . 17659 1
7 . 1 1 2 2 GLU HB3 H 1 2.02435 0.02 . 2 . . . A 1 GLU HB3 . 17659 1
8 . 1 1 2 2 GLU HG2 H 1 2.35854 0.02 . 2 . . . A 1 GLU HG2 . 17659 1
9 . 1 1 2 2 GLU HG3 H 1 2.36109 0.02 . 2 . . . A 1 GLU HG3 . 17659 1
10 . 1 1 3 3 LYS H H 1 8.49678 0.02 . 1 . . . A 2 LYS H . 17659 1
11 . 1 1 3 3 LYS HA H 1 4.20322 0.02 . 1 . . . A 2 LYS HA . 17659 1
12 . 1 1 3 3 LYS HB2 H 1 1.74541 0.02 . 2 . . . A 2 LYS HB2 . 17659 1
13 . 1 1 3 3 LYS HB3 H 1 1.74541 0.02 . 2 . . . A 2 LYS HB3 . 17659 1
14 . 1 1 3 3 LYS HG2 H 1 1.38245 0.02 . 2 . . . A 2 LYS HG2 . 17659 1
15 . 1 1 3 3 LYS HG3 H 1 1.42941 0.02 . 2 . . . A 2 LYS HG3 . 17659 1
16 . 1 1 3 3 LYS HD2 H 1 1.66551 0.02 . 2 . . . A 2 LYS HD2 . 17659 1
17 . 1 1 3 3 LYS HD3 H 1 1.66723 0.02 . 2 . . . A 2 LYS HD3 . 17659 1
18 . 1 1 3 3 LYS HE2 H 1 2.98635 0.02 . 2 . . . A 2 LYS HE2 . 17659 1
19 . 1 1 3 3 LYS HE3 H 1 2.98635 0.02 . 2 . . . A 2 LYS HE3 . 17659 1
20 . 1 1 4 4 HIS H H 1 8.52249 0.02 . 1 . . . A 3 HIS H . 17659 1
21 . 1 1 4 4 HIS HA H 1 4.62389 0.02 . 1 . . . A 3 HIS HA . 17659 1
22 . 1 1 4 4 HIS HB2 H 1 3.24105 0.02 . 2 . . . A 3 HIS HB2 . 17659 1
23 . 1 1 4 4 HIS HB3 H 1 3.27955 0.02 . 2 . . . A 3 HIS HB3 . 17659 1
24 . 1 1 4 4 HIS HD2 H 1 7.29428 0.02 . 1 . . . A 3 HIS HD2 . 17659 1
25 . 1 1 4 4 HIS HE1 H 1 8.63545 0.02 . 1 . . . A 3 HIS HE1 . 17659 1
26 . 1 1 5 5 LYS H H 1 8.27190 0.02 . 1 . . . A 4 LYS H . 17659 1
27 . 1 1 5 5 LYS HA H 1 4.25504 0.02 . 1 . . . A 4 LYS HA . 17659 1
28 . 1 1 5 5 LYS HB2 H 1 1.82775 0.02 . 2 . . . A 4 LYS HB2 . 17659 1
29 . 1 1 5 5 LYS HB3 H 1 1.82885 0.02 . 2 . . . A 4 LYS HB3 . 17659 1
30 . 1 1 5 5 LYS HG2 H 1 1.40337 0.02 . 2 . . . A 4 LYS HG2 . 17659 1
31 . 1 1 5 5 LYS HG3 H 1 1.47944 0.02 . 2 . . . A 4 LYS HG3 . 17659 1
32 . 1 1 5 5 LYS HD2 H 1 1.69161 0.02 . 2 . . . A 4 LYS HD2 . 17659 1
33 . 1 1 5 5 LYS HD3 H 1 1.69229 0.02 . 2 . . . A 4 LYS HD3 . 17659 1
34 . 1 1 5 5 LYS HE2 H 1 2.99304 0.02 . 2 . . . A 4 LYS HE2 . 17659 1
35 . 1 1 5 5 LYS HE3 H 1 2.99304 0.02 . 2 . . . A 4 LYS HE3 . 17659 1
36 . 1 1 6 6 ILE H H 1 8.10704 0.02 . 1 . . . A 5 ILE H . 17659 1
37 . 1 1 6 6 ILE HA H 1 4.01917 0.02 . 1 . . . A 5 ILE HA . 17659 1
38 . 1 1 6 6 ILE HB H 1 1.87024 0.02 . 1 . . . A 5 ILE HB . 17659 1
39 . 1 1 6 6 ILE HG12 H 1 1.21314 0.02 . 2 . . . A 5 ILE HG12 . 17659 1
40 . 1 1 6 6 ILE HG13 H 1 1.56246 0.02 . 2 . . . A 5 ILE HG13 . 17659 1
41 . 1 1 6 6 ILE HG21 H 1 0.92123 0.02 . 1 . . . A 5 ILE HG21 . 17659 1
42 . 1 1 6 6 ILE HG22 H 1 0.92123 0.02 . 1 . . . A 5 ILE HG22 . 17659 1
43 . 1 1 6 6 ILE HG23 H 1 0.92123 0.02 . 1 . . . A 5 ILE HG23 . 17659 1
44 . 1 1 6 6 ILE HD11 H 1 0.86403 0.02 . 1 . . . A 5 ILE HD11 . 17659 1
45 . 1 1 6 6 ILE HD12 H 1 0.86403 0.02 . 1 . . . A 5 ILE HD12 . 17659 1
46 . 1 1 6 6 ILE HD13 H 1 0.86403 0.02 . 1 . . . A 5 ILE HD13 . 17659 1
47 . 1 1 7 7 LEU H H 1 8.03553 0.02 . 1 . . . A 6 LEU H . 17659 1
48 . 1 1 7 7 LEU HA H 1 4.11399 0.02 . 1 . . . A 6 LEU HA . 17659 1
49 . 1 1 7 7 LEU HB2 H 1 1.66278 0.02 . 2 . . . A 6 LEU HB2 . 17659 1
50 . 1 1 7 7 LEU HB3 H 1 1.66784 0.02 . 2 . . . A 6 LEU HB3 . 17659 1
51 . 1 1 7 7 LEU HG H 1 1.61513 0.02 . 1 . . . A 6 LEU HG . 17659 1
52 . 1 1 7 7 LEU HD11 H 1 0.89183 0.02 . 2 . . . A 6 LEU HD11 . 17659 1
53 . 1 1 7 7 LEU HD12 H 1 0.89183 0.02 . 2 . . . A 6 LEU HD12 . 17659 1
54 . 1 1 7 7 LEU HD13 H 1 0.89183 0.02 . 2 . . . A 6 LEU HD13 . 17659 1
55 . 1 1 7 7 LEU HD21 H 1 0.93533 0.02 . 2 . . . A 6 LEU HD21 . 17659 1
56 . 1 1 7 7 LEU HD22 H 1 0.93533 0.02 . 2 . . . A 6 LEU HD22 . 17659 1
57 . 1 1 7 7 LEU HD23 H 1 0.93533 0.02 . 2 . . . A 6 LEU HD23 . 17659 1
58 . 1 1 8 8 MK8 HB H 1 1.88511 0.02 . 2 . . . . 7 Mk8 HB . 17659 1
59 . 1 1 8 8 MK8 HB1 H 1 1.41428 0.02 . 1 . . . . 7 Mk8 HB1* . 17659 1
60 . 1 1 8 8 MK8 HB1A H 1 1.41428 0.02 . 1 . . . . 7 Mk8 HB1* . 17659 1
61 . 1 1 8 8 MK8 HB1B H 1 1.41428 0.02 . 1 . . . . 7 Mk8 HB1* . 17659 1
62 . 1 1 8 8 MK8 HBA H 1 1.97993 0.02 . 2 . . . . 7 Mk8 HBA . 17659 1
63 . 1 1 8 8 MK8 HD H 1 1.75794 0.02 . 2 . . . . 7 Mk8 HD . 17659 1
64 . 1 1 8 8 MK8 HDA H 1 1.96074 0.02 . 2 . . . . 7 Mk8 HDA . 17659 1
65 . 1 1 8 8 MK8 HE H 1 5.40081 0.02 . 1 . . . . 7 Mk8 HE . 17659 1
66 . 1 1 8 8 MK8 HG H 1 1.09053 0.02 . 2 . . . . 7 Mk8 HG . 17659 1
67 . 1 1 8 8 MK8 HGA H 1 1.67301 0.02 . 2 . . . . 7 Mk8 HGA . 17659 1
68 . 1 1 8 8 MK8 HN H 1 8.25184 0.02 . 1 . . . A 7 MK8 HN . 17659 1
69 . 1 1 9 9 ARG H H 1 8.09061 0.02 . 1 . . . . 8 Arg H . 17659 1
70 . 1 1 9 9 ARG HA H 1 3.93827 0.02 . 1 . . . A 8 ARG HA . 17659 1
71 . 1 1 9 9 ARG HB2 H 1 1.90789 0.02 . 2 . . . A 8 ARG HB2 . 17659 1
72 . 1 1 9 9 ARG HB3 H 1 1.93652 0.02 . 2 . . . A 8 ARG HB3 . 17659 1
73 . 1 1 9 9 ARG HG2 H 1 1.72467 0.02 . 2 . . . A 8 ARG HG2 . 17659 1
74 . 1 1 9 9 ARG HG3 H 1 1.75338 0.02 . 2 . . . A 8 ARG HG3 . 17659 1
75 . 1 1 9 9 ARG HD2 H 1 3.23118 0.02 . 2 . . . A 8 ARG HD2 . 17659 1
76 . 1 1 9 9 ARG HD3 H 1 3.23327 0.02 . 2 . . . A 8 ARG HD3 . 17659 1
77 . 1 1 9 9 ARG HE H 1 7.41348 0.02 . 1 . . . A 8 ARG HE . 17659 1
78 . 1 1 9 9 ARG HH11 H 1 6.78295 0.02 . 2 . . . A 8 ARG HH11 . 17659 1
79 . 1 1 9 9 ARG HH21 H 1 6.78295 0.02 . 2 . . . A 8 ARG HH21 . 17659 1
80 . 1 1 10 10 LEU H H 1 7.67202 0.02 . 1 . . . A 9 LEU H . 17659 1
81 . 1 1 10 10 LEU HA H 1 4.11495 0.02 . 1 . . . A 9 LEU HA . 17659 1
82 . 1 1 10 10 LEU HB2 H 1 1.59682 0.02 . 2 . . . A 9 LEU HB2 . 17659 1
83 . 1 1 10 10 LEU HB3 H 1 1.89647 0.02 . 2 . . . A 9 LEU HB3 . 17659 1
84 . 1 1 10 10 LEU HG H 1 1.73743 0.02 . 1 . . . A 9 LEU HG . 17659 1
85 . 1 1 10 10 LEU HD11 H 1 0.88526 0.02 . 2 . . . A 9 LEU HD11 . 17659 1
86 . 1 1 10 10 LEU HD12 H 1 0.88526 0.02 . 2 . . . A 9 LEU HD12 . 17659 1
87 . 1 1 10 10 LEU HD13 H 1 0.88526 0.02 . 2 . . . A 9 LEU HD13 . 17659 1
88 . 1 1 10 10 LEU HD21 H 1 0.93955 0.02 . 2 . . . A 9 LEU HD21 . 17659 1
89 . 1 1 10 10 LEU HD22 H 1 0.93955 0.02 . 2 . . . A 9 LEU HD22 . 17659 1
90 . 1 1 10 10 LEU HD23 H 1 0.93955 0.02 . 2 . . . A 9 LEU HD23 . 17659 1
91 . 1 1 11 11 LEU H H 1 7.50621 0.02 . 1 . . . A 10 LEU H . 17659 1
92 . 1 1 11 11 LEU HA H 1 4.11645 0.02 . 1 . . . A 10 LEU HA . 17659 1
93 . 1 1 11 11 LEU HB2 H 1 1.71122 0.02 . 2 . . . A 10 LEU HB2 . 17659 1
94 . 1 1 11 11 LEU HB3 H 1 1.70989 0.02 . 2 . . . A 10 LEU HB3 . 17659 1
95 . 1 1 11 11 LEU HG H 1 1.61841 0.02 . 1 . . . A 10 LEU HG . 17659 1
96 . 1 1 11 11 LEU HD11 H 1 0.83218 0.02 . 2 . . . A 10 LEU HD11 . 17659 1
97 . 1 1 11 11 LEU HD12 H 1 0.83218 0.02 . 2 . . . A 10 LEU HD12 . 17659 1
98 . 1 1 11 11 LEU HD13 H 1 0.83218 0.02 . 2 . . . A 10 LEU HD13 . 17659 1
99 . 1 1 11 11 LEU HD21 H 1 0.84937 0.02 . 2 . . . A 10 LEU HD21 . 17659 1
100 . 1 1 11 11 LEU HD22 H 1 0.84937 0.02 . 2 . . . A 10 LEU HD22 . 17659 1
101 . 1 1 11 11 LEU HD23 H 1 0.84937 0.02 . 2 . . . A 10 LEU HD23 . 17659 1
102 . 1 1 12 12 MK8 HB H 1 1.62760 0.02 . 2 . . . . 11 Mk8 HB . 17659 1
103 . 1 1 12 12 MK8 HB1 H 1 1.41637 0.02 . 1 . . . . 11 Mk8 HB1* . 17659 1
104 . 1 1 12 12 MK8 HB1A H 1 1.41637 0.02 . 1 . . . . 11 Mk8 HB1* . 17659 1
105 . 1 1 12 12 MK8 HB1B H 1 1.41637 0.02 . 1 . . . . 11 Mk8 HB1* . 17659 1
106 . 1 1 12 12 MK8 HBA H 1 1.90534 0.02 . 2 . . . . 11 Mk8 HBA . 17659 1
107 . 1 1 12 12 MK8 HD H 1 1.74010 0.02 . 2 . . . . 11 Mk8 HD . 17659 1
108 . 1 1 12 12 MK8 HDA H 1 2.01721 0.02 . 2 . . . . 11 Mk8 HDA . 17659 1
109 . 1 1 12 12 MK8 HE H 1 5.46907 0.02 . 1 . . . . 11 Mk8 HE . 17659 1
110 . 1 1 12 12 MK8 HG H 1 1.31252 0.02 . 2 . . . . 11 Mk8 HG . 17659 1
111 . 1 1 12 12 MK8 HGA H 1 1.51531 0.02 . 2 . . . . 11 Mk8 HGA . 17659 1
112 . 1 1 12 12 MK8 HN H 1 8.31891 0.02 . 1 . . . A 11 MK8 HN . 17659 1
113 . 1 1 13 13 ASP H H 1 8.13719 0.02 . 1 . . . . 12 Asp H . 17659 1
114 . 1 1 13 13 ASP HA H 1 4.60293 0.02 . 1 . . . A 12 ASP HA . 17659 1
115 . 1 1 13 13 ASP HB2 H 1 2.87750 0.02 . 2 . . . A 12 ASP HB2 . 17659 1
116 . 1 1 13 13 ASP HB3 H 1 2.87913 0.02 . 2 . . . A 12 ASP HB3 . 17659 1
117 . 1 1 14 14 SER H H 1 7.77377 0.02 . 1 . . . A 13 SER H . 17659 1
118 . 1 1 14 14 SER HA H 1 4.39217 0.02 . 1 . . . A 13 SER HA . 17659 1
119 . 1 1 14 14 SER HB2 H 1 4.03324 0.02 . 2 . . . A 13 SER HB2 . 17659 1
120 . 1 1 14 14 SER HB3 H 1 4.03366 0.02 . 2 . . . A 13 SER HB3 . 17659 1
121 . 1 1 15 15 NH2 HN1 H 1 7.32065 0.02 . 2 . . . A 14 NH2 HN1 . 17659 1
122 . 1 1 15 15 NH2 HN2 H 1 7.32128 0.02 . 2 . . . A 14 NH2 HN2 . 17659 1
stop_
save_