Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 6619
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $P7_conditions
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_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 '1H TOCSY' 1 $sample_1 isotropic 6619 1
2 '1H COSY' 1 $sample_1 isotropic 6619 1
3 '1H NOESY' 1 $sample_1 isotropic 6619 1
4 '1H ROESY' 1 $sample_1 isotropic 6619 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 $NMRView5 . . 6619 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 PHE HA H 1 4.328 0.02 . 1 . . . . 1 PHE HA . 6619 1
2 . 1 1 1 1 PHE HB2 H 1 3.202 0.02 . 2 . . . . 1 PHE HB1 . 6619 1
3 . 1 1 1 1 PHE HB3 H 1 3.283 0.02 . 2 . . . . 1 PHE HB2 . 6619 1
4 . 1 1 2 2 LYS H H 1 8.365 0.02 . 1 . . . . 2 LYS HN . 6619 1
5 . 1 1 2 2 LYS HA H 1 4.449 0.02 . 1 . . . . 2 LYS HA . 6619 1
6 . 1 1 2 2 LYS HB2 H 1 1.739 0.02 . 2 . . . . 2 LYS HB1 . 6619 1
7 . 1 1 2 2 LYS HB3 H 1 1.822 0.02 . 2 . . . . 2 LYS HB2 . 6619 1
8 . 1 1 2 2 LYS HG2 H 1 1.444 0.02 . 2 . . . . 2 LYS HG2 . 6619 1
9 . 1 1 3 3 ILE H H 1 7.862 0.02 . 1 . . . . 3 ILE HN . 6619 1
10 . 1 1 3 3 ILE HA H 1 4.195 0.02 . 1 . . . . 3 ILE HA . 6619 1
11 . 1 1 3 3 ILE HB H 1 1.821 0.02 . 1 . . . . 3 ILE HB . 6619 1
12 . 1 1 3 3 ILE HG12 H 1 1.520 0.02 . 1 . . . . 3 ILE HG11 . 6619 1
13 . 1 1 3 3 ILE HG13 H 1 1.211 0.02 . 1 . . . . 3 ILE HG12 . 6619 1
14 . 1 1 3 3 ILE HG21 H 1 0.920 0.02 . 1 . . . . 3 ILE HG2 . 6619 1
15 . 1 1 3 3 ILE HG22 H 1 0.920 0.02 . 1 . . . . 3 ILE HG2 . 6619 1
16 . 1 1 3 3 ILE HG23 H 1 0.920 0.02 . 1 . . . . 3 ILE HG2 . 6619 1
17 . 1 1 4 4 LYS H H 1 7.964 0.02 . 1 . . . . 4 LYS HN . 6619 1
18 . 1 1 4 4 LYS HA H 1 4.707 0.02 . 1 . . . . 4 LYS HA . 6619 1
19 . 1 1 4 4 LYS HB2 H 1 1.781 0.02 . 2 . . . . 4 LYS HB1 . 6619 1
20 . 1 1 4 4 LYS HB3 H 1 1.891 0.02 . 2 . . . . 4 LYS HB2 . 6619 1
21 . 1 1 4 4 LYS HG2 H 1 1.518 0.02 . 2 . . . . 4 LYS HG2 . 6619 1
22 . 1 1 5 5 PRO HA H 1 4.378 0.02 . 1 . . . . 5 PRO HA . 6619 1
23 . 1 1 5 5 PRO HB2 H 1 2.107 0.02 . 2 . . . . 5 PRO HB1 . 6619 1
24 . 1 1 5 5 PRO HB3 H 1 2.295 0.02 . 2 . . . . 5 PRO HB2 . 6619 1
25 . 1 1 5 5 PRO HG2 H 1 2.004 0.02 . 2 . . . . 5 PRO HG2 . 6619 1
26 . 1 1 5 5 PRO HD2 H 1 3.718 0.02 . 2 . . . . 5 PRO HD1 . 6619 1
27 . 1 1 5 5 PRO HD3 H 1 3.867 0.02 . 2 . . . . 5 PRO HD2 . 6619 1
28 . 1 1 6 6 GLY H H 1 8.226 0.02 . 1 . . . . 6 GLY HN . 6619 1
29 . 1 1 6 6 GLY HA2 H 1 3.978 0.02 . 2 . . . . 6 GLY HA2 . 6619 1
30 . 1 1 7 7 LYS H H 1 8.047 0.02 . 1 . . . . 7 LYS HN . 6619 1
31 . 1 1 7 7 LYS HA H 1 4.329 0.02 . 1 . . . . 7 LYS HA . 6619 1
32 . 1 1 7 7 LYS HB2 H 1 1.938 0.02 . 2 . . . . 7 LYS HB2 . 6619 1
33 . 1 1 7 7 LYS HG2 H 1 1.515 0.02 . 2 . . . . 7 LYS HG2 . 6619 1
34 . 1 1 8 8 VAL H H 1 7.755 0.02 . 1 . . . . 8 VAL HN . 6619 1
35 . 1 1 8 8 VAL HA H 1 3.953 0.02 . 1 . . . . 8 VAL HA . 6619 1
36 . 1 1 8 8 VAL HB H 1 2.191 0.02 . 1 . . . . 8 VAL HB . 6619 1
37 . 1 1 8 8 VAL HG11 H 1 0.986 0.02 . 2 . . . . 8 VAL HG1 . 6619 1
38 . 1 1 8 8 VAL HG12 H 1 0.986 0.02 . 2 . . . . 8 VAL HG1 . 6619 1
39 . 1 1 8 8 VAL HG13 H 1 0.986 0.02 . 2 . . . . 8 VAL HG1 . 6619 1
40 . 1 1 8 8 VAL HG21 H 1 1.024 0.02 . 2 . . . . 8 VAL HG2 . 6619 1
41 . 1 1 8 8 VAL HG22 H 1 1.024 0.02 . 2 . . . . 8 VAL HG2 . 6619 1
42 . 1 1 8 8 VAL HG23 H 1 1.024 0.02 . 2 . . . . 8 VAL HG2 . 6619 1
43 . 1 1 9 9 LEU H H 1 7.936 0.02 . 1 . . . . 9 LEU HN . 6619 1
44 . 1 1 9 9 LEU HA H 1 4.258 0.02 . 1 . . . . 9 LEU HA . 6619 1
45 . 1 1 9 9 LEU HB2 H 1 1.750 0.02 . 2 . . . . 9 LEU HB2 . 6619 1
46 . 1 1 9 9 LEU HD11 H 1 0.898 0.02 . 2 . . . . 9 LEU HD1 . 6619 1
47 . 1 1 9 9 LEU HD12 H 1 0.898 0.02 . 2 . . . . 9 LEU HD1 . 6619 1
48 . 1 1 9 9 LEU HD13 H 1 0.898 0.02 . 2 . . . . 9 LEU HD1 . 6619 1
49 . 1 1 10 10 ASP H H 1 8.067 0.02 . 1 . . . . 10 ASP HN . 6619 1
50 . 1 1 10 10 ASP HA H 1 4.521 0.02 . 1 . . . . 10 ASP HA . 6619 1
51 . 1 1 10 10 ASP HB2 H 1 2.828 0.02 . 2 . . . . 10 ASP HB1 . 6619 1
52 . 1 1 10 10 ASP HB3 H 1 2.898 0.02 . 2 . . . . 10 ASP HB2 . 6619 1
53 . 1 1 11 11 LYS H H 1 7.818 0.02 . 1 . . . . 11 LYS HN . 6619 1
54 . 1 1 11 11 LYS HA H 1 4.144 0.02 . 1 . . . . 11 LYS HA . 6619 1
55 . 1 1 11 11 LYS HB2 H 1 1.678 0.02 . 2 . . . . 11 LYS HB1 . 6619 1
56 . 1 1 11 11 LYS HB3 H 1 1.866 0.02 . 2 . . . . 11 LYS HB2 . 6619 1
57 . 1 1 11 11 LYS HG2 H 1 1.368 0.02 . 2 . . . . 11 LYS HG1 . 6619 1
58 . 1 1 11 11 LYS HG3 H 1 1.409 0.02 . 2 . . . . 11 LYS HG2 . 6619 1
59 . 1 1 12 12 PHE H H 1 8.447 0.02 . 1 . . . . 12 PHE HN . 6619 1
60 . 1 1 12 12 PHE HA H 1 4.011 0.02 . 1 . . . . 12 PHE HA . 6619 1
61 . 1 1 12 12 PHE HB2 H 1 3.159 0.02 . 2 . . . . 12 PHE HB1 . 6619 1
62 . 1 1 12 12 PHE HB3 H 1 3.228 0.02 . 2 . . . . 12 PHE HB2 . 6619 1
63 . 1 1 12 12 PHE HD1 H 1 7.238 0.02 . 3 . . . . 12 PHE HD1 . 6619 1
64 . 1 1 13 13 GLY H H 1 8.449 0.02 . 1 . . . . 13 GLY HN . 6619 1
65 . 1 1 13 13 GLY HA2 H 1 3.790 0.02 . 2 . . . . 13 GLY HA1 . 6619 1
66 . 1 1 13 13 GLY HA3 H 1 4.008 0.02 . 2 . . . . 13 GLY HA2 . 6619 1
67 . 1 1 14 14 LYS H H 1 7.841 0.02 . 1 . . . . 14 LYS HN . 6619 1
68 . 1 1 14 14 LYS HA H 1 4.212 0.02 . 1 . . . . 14 LYS HA . 6619 1
69 . 1 1 14 14 LYS HB2 H 1 1.941 0.02 . 2 . . . . 14 LYS HB1 . 6619 1
70 . 1 1 14 14 LYS HB3 H 1 2.017 0.02 . 2 . . . . 14 LYS HB2 . 6619 1
71 . 1 1 14 14 LYS HG2 H 1 1.652 0.02 . 2 . . . . 14 LYS HG2 . 6619 1
72 . 1 1 14 14 LYS HD2 H 1 1.741 0.02 . 2 . . . . 14 LYS HD2 . 6619 1
73 . 1 1 15 15 ILE H H 1 7.721 0.02 . 1 . . . . 15 ILE HN . 6619 1
74 . 1 1 15 15 ILE HA H 1 3.930 0.02 . 1 . . . . 15 ILE HA . 6619 1
75 . 1 1 15 15 ILE HB H 1 2.029 0.02 . 1 . . . . 15 ILE HB . 6619 1
76 . 1 1 15 15 ILE HG12 H 1 1.703 0.02 . 1 . . . . 15 ILE HG11 . 6619 1
77 . 1 1 15 15 ILE HG13 H 1 1.232 0.02 . 1 . . . . 15 ILE HG12 . 6619 1
78 . 1 1 15 15 ILE HG21 H 1 0.938 0.02 . 1 . . . . 15 ILE HG2 . 6619 1
79 . 1 1 15 15 ILE HG22 H 1 0.938 0.02 . 1 . . . . 15 ILE HG2 . 6619 1
80 . 1 1 15 15 ILE HG23 H 1 0.938 0.02 . 1 . . . . 15 ILE HG2 . 6619 1
81 . 1 1 16 16 VAL H H 1 8.068 0.02 . 1 . . . . 16 VAL HN . 6619 1
82 . 1 1 16 16 VAL HA H 1 3.602 0.02 . 1 . . . . 16 VAL HA . 6619 1
83 . 1 1 16 16 VAL HB H 1 1.926 0.02 . 1 . . . . 16 VAL HB . 6619 1
84 . 1 1 16 16 VAL HG11 H 1 0.844 0.02 . 2 . . . . 16 VAL HG1 . 6619 1
85 . 1 1 16 16 VAL HG12 H 1 0.844 0.02 . 2 . . . . 16 VAL HG1 . 6619 1
86 . 1 1 16 16 VAL HG13 H 1 0.844 0.02 . 2 . . . . 16 VAL HG1 . 6619 1
87 . 1 1 16 16 VAL HG21 H 1 0.882 0.02 . 2 . . . . 16 VAL HG2 . 6619 1
88 . 1 1 16 16 VAL HG22 H 1 0.882 0.02 . 2 . . . . 16 VAL HG2 . 6619 1
89 . 1 1 16 16 VAL HG23 H 1 0.882 0.02 . 2 . . . . 16 VAL HG2 . 6619 1
90 . 1 1 17 17 GLY H H 1 8.038 0.02 . 1 . . . . 17 GLY HN . 6619 1
91 . 1 1 17 17 GLY HA2 H 1 3.789 0.02 . 2 . . . . 17 GLY HA1 . 6619 1
92 . 1 1 17 17 GLY HA3 H 1 3.875 0.02 . 2 . . . . 17 GLY HA2 . 6619 1
93 . 1 1 18 18 LYS H H 1 7.546 0.02 . 1 . . . . 18 LYS HN . 6619 1
94 . 1 1 18 18 LYS HA H 1 4.142 0.02 . 1 . . . . 18 LYS HA . 6619 1
95 . 1 1 18 18 LYS HB2 H 1 1.748 0.02 . 2 . . . . 18 LYS HB1 . 6619 1
96 . 1 1 18 18 LYS HB3 H 1 2.048 0.02 . 2 . . . . 18 LYS HB2 . 6619 1
97 . 1 1 18 18 LYS HG2 H 1 1.503 0.02 . 2 . . . . 18 LYS HG1 . 6619 1
98 . 1 1 18 18 LYS HG3 H 1 1.627 0.02 . 2 . . . . 18 LYS HG2 . 6619 1
99 . 1 1 19 19 VAL H H 1 7.991 0.02 . 1 . . . . 19 VAL HN . 6619 1
100 . 1 1 19 19 VAL HA H 1 3.698 0.02 . 1 . . . . 19 VAL HA . 6619 1
101 . 1 1 19 19 VAL HB H 1 2.266 0.02 . 1 . . . . 19 VAL HB . 6619 1
102 . 1 1 19 19 VAL HG11 H 1 0.952 0.02 . 2 . . . . 19 VAL HG1 . 6619 1
103 . 1 1 19 19 VAL HG12 H 1 0.952 0.02 . 2 . . . . 19 VAL HG1 . 6619 1
104 . 1 1 19 19 VAL HG13 H 1 0.952 0.02 . 2 . . . . 19 VAL HG1 . 6619 1
105 . 1 1 19 19 VAL HG21 H 1 1.046 0.02 . 2 . . . . 19 VAL HG2 . 6619 1
106 . 1 1 19 19 VAL HG22 H 1 1.046 0.02 . 2 . . . . 19 VAL HG2 . 6619 1
107 . 1 1 19 19 VAL HG23 H 1 1.046 0.02 . 2 . . . . 19 VAL HG2 . 6619 1
108 . 1 1 20 20 LEU H H 1 7.943 0.02 . 1 . . . . 20 LEU HN . 6619 1
109 . 1 1 20 20 LEU HA H 1 4.151 0.02 . 1 . . . . 20 LEU HA . 6619 1
110 . 1 1 20 20 LEU HB2 H 1 1.889 0.02 . 2 . . . . 20 LEU HB2 . 6619 1
111 . 1 1 20 20 LEU HD11 H 1 0.950 0.02 . 2 . . . . 20 LEU HD1 . 6619 1
112 . 1 1 20 20 LEU HD12 H 1 0.950 0.02 . 2 . . . . 20 LEU HD1 . 6619 1
113 . 1 1 20 20 LEU HD13 H 1 0.950 0.02 . 2 . . . . 20 LEU HD1 . 6619 1
114 . 1 1 20 20 LEU HD21 H 1 0.865 0.02 . 2 . . . . 20 LEU HD2 . 6619 1
115 . 1 1 20 20 LEU HD22 H 1 0.865 0.02 . 2 . . . . 20 LEU HD2 . 6619 1
116 . 1 1 20 20 LEU HD23 H 1 0.865 0.02 . 2 . . . . 20 LEU HD2 . 6619 1
117 . 1 1 21 21 LYS H H 1 7.690 0.02 . 1 . . . . 21 LYS HN . 6619 1
118 . 1 1 21 21 LYS HA H 1 4.096 0.02 . 1 . . . . 21 LYS HA . 6619 1
119 . 1 1 21 21 LYS HB2 H 1 1.662 0.02 . 2 . . . . 21 LYS HB1 . 6619 1
120 . 1 1 21 21 LYS HB3 H 1 1.983 0.02 . 2 . . . . 21 LYS HB2 . 6619 1
121 . 1 1 21 21 LYS HG2 H 1 1.494 0.02 . 2 . . . . 21 LYS HG2 . 6619 1
122 . 1 1 21 21 LYS HD2 H 1 1.736 0.02 . 2 . . . . 21 LYS HD2 . 6619 1
123 . 1 1 22 22 GLN H H 1 7.907 0.02 . 1 . . . . 22 GLN HN . 6619 1
124 . 1 1 22 22 GLN HA H 1 4.256 0.02 . 1 . . . . 22 GLN HA . 6619 1
125 . 1 1 22 22 GLN HB2 H 1 2.264 0.02 . 2 . . . . 22 GLN HB1 . 6619 1
126 . 1 1 22 22 GLN HB3 H 1 2.569 0.02 . 2 . . . . 22 GLN HB2 . 6619 1
127 . 1 1 23 23 LEU H H 1 7.939 0.02 . 1 . . . . 23 LEU HN . 6619 1
128 . 1 1 23 23 LEU HA H 1 4.141 0.02 . 1 . . . . 23 LEU HA . 6619 1
129 . 1 1 23 23 LEU HB2 H 1 1.751 0.02 . 2 . . . . 23 LEU HB2 . 6619 1
130 . 1 1 23 23 LEU HD11 H 1 1.065 0.02 . 2 . . . . 23 LEU HD1 . 6619 1
131 . 1 1 23 23 LEU HD12 H 1 1.065 0.02 . 2 . . . . 23 LEU HD1 . 6619 1
132 . 1 1 23 23 LEU HD13 H 1 1.065 0.02 . 2 . . . . 23 LEU HD1 . 6619 1
133 . 1 1 23 23 LEU HD21 H 1 1.023 0.02 . 2 . . . . 23 LEU HD2 . 6619 1
134 . 1 1 23 23 LEU HD22 H 1 1.023 0.02 . 2 . . . . 23 LEU HD2 . 6619 1
135 . 1 1 23 23 LEU HD23 H 1 1.023 0.02 . 2 . . . . 23 LEU HD2 . 6619 1
136 . 1 1 24 24 LYS H H 1 8.217 0.02 . 1 . . . . 24 LYS HN . 6619 1
137 . 1 1 24 24 LYS HA H 1 4.259 0.02 . 1 . . . . 24 LYS HA . 6619 1
138 . 1 1 24 24 LYS HB2 H 1 1.868 0.02 . 2 . . . . 24 LYS HB2 . 6619 1
139 . 1 1 24 24 LYS HG2 H 1 1.611 0.02 . 2 . . . . 24 LYS HG2 . 6619 1
140 . 1 1 25 25 LYS H H 1 7.886 0.02 . 1 . . . . 25 LYS HN . 6619 1
141 . 1 1 25 25 LYS HA H 1 4.318 0.02 . 1 . . . . 25 LYS HA . 6619 1
142 . 1 1 25 25 LYS HB2 H 1 1.751 0.02 . 2 . . . . 25 LYS HB1 . 6619 1
143 . 1 1 25 25 LYS HB3 H 1 1.961 0.02 . 2 . . . . 25 LYS HB2 . 6619 1
144 . 1 1 25 25 LYS HG2 H 1 1.515 0.02 . 2 . . . . 25 LYS HG2 . 6619 1
145 . 1 1 26 26 VAL H H 1 7.790 0.02 . 1 . . . . 26 VAL HN . 6619 1
146 . 1 1 26 26 VAL HA H 1 4.234 0.02 . 1 . . . . 26 VAL HA . 6619 1
147 . 1 1 26 26 VAL HB H 1 2.013 0.02 . 1 . . . . 26 VAL HB . 6619 1
148 . 1 1 26 26 VAL HG21 H 1 0.934 0.02 . 2 . . . . 26 VAL HG2 . 6619 1
149 . 1 1 26 26 VAL HG22 H 1 0.934 0.02 . 2 . . . . 26 VAL HG2 . 6619 1
150 . 1 1 26 26 VAL HG23 H 1 0.934 0.02 . 2 . . . . 26 VAL HG2 . 6619 1
151 . 1 1 27 27 SER H H 1 7.871 0.02 . 1 . . . . 27 SER HN . 6619 1
152 . 1 1 27 27 SER HA H 1 4.445 0.02 . 1 . . . . 27 SER HA . 6619 1
153 . 1 1 27 27 SER HB2 H 1 3.930 0.02 . 2 . . . . 27 SER HB2 . 6619 1
stop_
save_