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 20104
_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 NOESY' . . . 20104 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.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 1 1 GLY HA2 H 1 4.038 0.000 . 2 . . . . . 1 GLY HA2 . 20104 1
2 . 1 1 1 1 GLY HA3 H 1 3.954 0.000 . 2 . . . . . 1 GLY HA3 . 20104 1
3 . 1 1 2 2 LEU H H 1 8.917 0.001 . 1 . . . . . 2 LEU H . 20104 1
4 . 1 1 2 2 LEU HA H 1 4.389 0.000 . 1 . . . . . 2 LEU HA . 20104 1
5 . 1 1 2 2 LEU HB2 H 1 1.722 0.000 . 2 . . . . . 2 LEU QB . 20104 1
6 . 1 1 2 2 LEU HB3 H 1 1.722 0.000 . 2 . . . . . 2 LEU QB . 20104 1
7 . 1 1 2 2 LEU HD11 H 1 0.957 0.000 . . . . . . . 2 LEU QD1 . 20104 1
8 . 1 1 2 2 LEU HD12 H 1 0.957 0.000 . . . . . . . 2 LEU QD1 . 20104 1
9 . 1 1 2 2 LEU HD13 H 1 0.957 0.000 . . . . . . . 2 LEU QD1 . 20104 1
10 . 1 1 2 2 LEU HD21 H 1 0.927 0.000 . . . . . . . 2 LEU QD2 . 20104 1
11 . 1 1 2 2 LEU HD22 H 1 0.927 0.000 . . . . . . . 2 LEU QD2 . 20104 1
12 . 1 1 2 2 LEU HD23 H 1 0.927 0.000 . . . . . . . 2 LEU QD2 . 20104 1
13 . 1 1 2 2 LEU HG H 1 1.656 0.000 . 1 . . . . . 2 LEU HG . 20104 1
14 . 1 1 3 3 LEU H H 1 8.421 0.001 . 1 . . . . . 3 LEU H . 20104 1
15 . 1 1 3 3 LEU HA H 1 4.387 0.004 . 1 . . . . . 3 LEU HA . 20104 1
16 . 1 1 3 3 LEU HB2 H 1 1.716 0.000 . 2 . . . . . 3 LEU QB . 20104 1
17 . 1 1 3 3 LEU HB3 H 1 1.716 0.000 . 2 . . . . . 3 LEU QB . 20104 1
18 . 1 1 3 3 LEU HD11 H 1 0.923 0.000 . . . . . . . 3 LEU QQD . 20104 1
19 . 1 1 3 3 LEU HD12 H 1 0.923 0.000 . . . . . . . 3 LEU QQD . 20104 1
20 . 1 1 3 3 LEU HD13 H 1 0.923 0.000 . . . . . . . 3 LEU QQD . 20104 1
21 . 1 1 3 3 LEU HD21 H 1 0.923 0.000 . . . . . . . 3 LEU QQD . 20104 1
22 . 1 1 3 3 LEU HD22 H 1 0.923 0.000 . . . . . . . 3 LEU QQD . 20104 1
23 . 1 1 3 3 LEU HD23 H 1 0.923 0.000 . . . . . . . 3 LEU QQD . 20104 1
24 . 1 1 4 4 GLY H H 1 8.638 0.001 . 1 . . . . . 4 GLY H . 20104 1
25 . 1 1 4 4 GLY HA2 H 1 4.127 0.000 . 2 . . . . . 4 GLY HA2 . 20104 1
26 . 1 1 4 4 GLY HA3 H 1 3.821 0.006 . 2 . . . . . 4 GLY HA3 . 20104 1
27 . 1 1 5 5 PRO HA H 1 4.257 0.002 . 1 . . . . . 5 PRO HA . 20104 1
28 . 1 1 5 5 PRO HB2 H 1 2.398 0.000 . 2 . . . . . 5 PRO HB2 . 20104 1
29 . 1 1 5 5 PRO HB3 H 1 2.214 0.001 . 2 . . . . . 5 PRO HB3 . 20104 1
30 . 1 1 5 5 PRO HD2 H 1 3.748 0.000 . 2 . . . . . 5 PRO HD2 . 20104 1
31 . 1 1 5 5 PRO HD3 H 1 3.675 0.002 . 2 . . . . . 5 PRO HD3 . 20104 1
32 . 1 1 6 6 LEU H H 1 7.820 0.002 . 1 . . . . . 6 LEU H . 20104 1
33 . 1 1 6 6 LEU HA H 1 4.102 0.001 . 1 . . . . . 6 LEU HA . 20104 1
34 . 1 1 6 6 LEU HB2 H 1 1.897 0.003 . 2 . . . . . 6 LEU QB . 20104 1
35 . 1 1 6 6 LEU HB3 H 1 1.897 0.003 . 2 . . . . . 6 LEU QB . 20104 1
36 . 1 1 6 6 LEU HD11 H 1 0.911 0.000 . . . . . . . 6 LEU QQD . 20104 1
37 . 1 1 6 6 LEU HD12 H 1 0.911 0.000 . . . . . . . 6 LEU QQD . 20104 1
38 . 1 1 6 6 LEU HD13 H 1 0.911 0.000 . . . . . . . 6 LEU QQD . 20104 1
39 . 1 1 6 6 LEU HD21 H 1 0.911 0.000 . . . . . . . 6 LEU QQD . 20104 1
40 . 1 1 6 6 LEU HD22 H 1 0.911 0.000 . . . . . . . 6 LEU QQD . 20104 1
41 . 1 1 6 6 LEU HD23 H 1 0.911 0.000 . . . . . . . 6 LEU QQD . 20104 1
42 . 1 1 7 7 LEU H H 1 8.442 0.009 . 1 . . . . . 7 LEU H . 20104 1
43 . 1 1 7 7 LEU HA H 1 4.104 0.001 . 1 . . . . . 7 LEU HA . 20104 1
44 . 1 1 7 7 LEU HB2 H 1 2.043 0.005 . 2 . . . . . 7 LEU HB2 . 20104 1
45 . 1 1 7 7 LEU HB3 H 1 1.918 0.004 . 2 . . . . . 7 LEU HB3 . 20104 1
46 . 1 1 7 7 LEU HD11 H 1 0.919 0.001 . . . . . . . 7 LEU QD1 . 20104 1
47 . 1 1 7 7 LEU HD12 H 1 0.919 0.001 . . . . . . . 7 LEU QD1 . 20104 1
48 . 1 1 7 7 LEU HD13 H 1 0.919 0.001 . . . . . . . 7 LEU QD1 . 20104 1
49 . 1 1 7 7 LEU HD21 H 1 0.853 0.005 . . . . . . . 7 LEU QD2 . 20104 1
50 . 1 1 7 7 LEU HD22 H 1 0.853 0.005 . . . . . . . 7 LEU QD2 . 20104 1
51 . 1 1 7 7 LEU HD23 H 1 0.853 0.005 . . . . . . . 7 LEU QD2 . 20104 1
52 . 1 1 8 8 LYS H H 1 8.006 0.002 . 1 . . . . . 8 LYS H . 20104 1
53 . 1 1 8 8 LYS HA H 1 4.047 0.003 . 1 . . . . . 8 LYS HA . 20104 1
54 . 1 1 8 8 LYS HB2 H 1 1.645 0.000 . 2 . . . . . 8 LYS HB2 . 20104 1
55 . 1 1 8 8 LYS HB3 H 1 1.524 0.000 . 2 . . . . . 8 LYS HB3 . 20104 1
56 . 1 1 9 9 ILE H H 1 7.963 0.002 . 1 . . . . . 9 ILE H . 20104 1
57 . 1 1 9 9 ILE HA H 1 3.815 0.002 . 1 . . . . . 9 ILE HA . 20104 1
58 . 1 1 9 9 ILE HB H 1 2.038 0.003 . 1 . . . . . 9 ILE HB . 20104 1
59 . 1 1 9 9 ILE HD11 H 1 0.870 0.003 . . . . . . . 9 ILE QD1 . 20104 1
60 . 1 1 9 9 ILE HD12 H 1 0.870 0.003 . . . . . . . 9 ILE QD1 . 20104 1
61 . 1 1 9 9 ILE HD13 H 1 0.870 0.003 . . . . . . . 9 ILE QD1 . 20104 1
62 . 1 1 9 9 ILE HG12 H 1 1.873 0.002 . 2 . . . . . 9 ILE HG12 . 20104 1
63 . 1 1 9 9 ILE HG13 H 1 1.156 0.001 . 2 . . . . . 9 ILE HG13 . 20104 1
64 . 1 1 9 9 ILE HG21 H 1 0.930 0.001 . . . . . . . 9 ILE QG2 . 20104 1
65 . 1 1 9 9 ILE HG22 H 1 0.930 0.001 . . . . . . . 9 ILE QG2 . 20104 1
66 . 1 1 9 9 ILE HG23 H 1 0.930 0.001 . . . . . . . 9 ILE QG2 . 20104 1
67 . 1 1 10 10 ALA H H 1 8.521 0.001 . 1 . . . . . 10 ALA H . 20104 1
68 . 1 1 10 10 ALA HA H 1 3.978 0.002 . 1 . . . . . 10 ALA HA . 20104 1
69 . 1 1 10 10 ALA HB1 H 1 1.476 0.001 . . . . . . . 10 ALA QB . 20104 1
70 . 1 1 10 10 ALA HB2 H 1 1.476 0.001 . . . . . . . 10 ALA QB . 20104 1
71 . 1 1 10 10 ALA HB3 H 1 1.476 0.001 . . . . . . . 10 ALA QB . 20104 1
72 . 1 1 11 11 ALA H H 1 8.184 0.002 . 1 . . . . . 11 ALA H . 20104 1
73 . 1 1 11 11 ALA HA H 1 4.114 0.001 . 1 . . . . . 11 ALA HA . 20104 1
74 . 1 1 11 11 ALA HB1 H 1 1.530 0.003 . . . . . . . 11 ALA QB . 20104 1
75 . 1 1 11 11 ALA HB2 H 1 1.530 0.003 . . . . . . . 11 ALA QB . 20104 1
76 . 1 1 11 11 ALA HB3 H 1 1.530 0.003 . . . . . . . 11 ALA QB . 20104 1
77 . 1 1 12 12 LYS H H 1 7.771 0.002 . 1 . . . . . 12 LYS H . 20104 1
78 . 1 1 12 12 LYS HA H 1 4.247 0.002 . 1 . . . . . 12 LYS HA . 20104 1
79 . 1 1 12 12 LYS HB2 H 1 2.029 0.001 . 2 . . . . . 12 LYS QB . 20104 1
80 . 1 1 12 12 LYS HB3 H 1 2.029 0.001 . 2 . . . . . 12 LYS QB . 20104 1
81 . 1 1 13 13 VAL H H 1 8.206 0.002 . 1 . . . . . 13 VAL H . 20104 1
82 . 1 1 13 13 VAL HA H 1 4.029 0.003 . 1 . . . . . 13 VAL HA . 20104 1
83 . 1 1 13 13 VAL HB H 1 2.249 0.009 . 1 . . . . . 13 VAL HB . 20104 1
84 . 1 1 13 13 VAL HG11 H 1 1.055 0.001 . . . . . . . 13 VAL QG1 . 20104 1
85 . 1 1 13 13 VAL HG12 H 1 1.055 0.001 . . . . . . . 13 VAL QG1 . 20104 1
86 . 1 1 13 13 VAL HG13 H 1 1.055 0.001 . . . . . . . 13 VAL QG1 . 20104 1
87 . 1 1 13 13 VAL HG21 H 1 0.985 0.007 . . . . . . . 13 VAL QG2 . 20104 1
88 . 1 1 13 13 VAL HG22 H 1 0.985 0.007 . . . . . . . 13 VAL QG2 . 20104 1
89 . 1 1 13 13 VAL HG23 H 1 0.985 0.007 . . . . . . . 13 VAL QG2 . 20104 1
90 . 1 1 14 14 GLY H H 1 8.434 0.004 . 1 . . . . . 14 GLY H . 20104 1
91 . 1 1 14 14 GLY HA2 H 1 3.929 0.007 . 2 . . . . . 14 GLY QA . 20104 1
92 . 1 1 14 14 GLY HA3 H 1 3.929 0.007 . 2 . . . . . 14 GLY QA . 20104 1
93 . 1 1 15 15 SER H H 1 8.207 0.001 . 1 . . . . . 15 SER H . 20104 1
94 . 1 1 15 15 SER HA H 1 4.312 0.003 . 1 . . . . . 15 SER HA . 20104 1
95 . 1 1 15 15 SER HB2 H 1 3.950 0.005 . 2 . . . . . 15 SER QB . 20104 1
96 . 1 1 15 15 SER HB3 H 1 3.950 0.005 . 2 . . . . . 15 SER QB . 20104 1
97 . 1 1 16 16 ASN H H 1 8.293 0.002 . 1 . . . . . 16 ASN H . 20104 1
98 . 1 1 16 16 ASN HA H 1 4.677 0.001 . 1 . . . . . 16 ASN HA . 20104 1
99 . 1 1 16 16 ASN HB2 H 1 2.879 0.001 . 2 . . . . . 16 ASN QB . 20104 1
100 . 1 1 16 16 ASN HB3 H 1 2.879 0.001 . 2 . . . . . 16 ASN QB . 20104 1
101 . 1 1 16 16 ASN HD21 H 1 7.668 0.001 . 2 . . . . . 16 ASN HD21 . 20104 1
102 . 1 1 16 16 ASN HD22 H 1 7.000 0.001 . 2 . . . . . 16 ASN HD22 . 20104 1
103 . 1 1 17 17 LEU H H 1 8.081 0.001 . 1 . . . . . 17 LEU H . 20104 1
104 . 1 1 17 17 LEU HA H 1 4.262 0.002 . 1 . . . . . 17 LEU HA . 20104 1
105 . 1 1 17 17 LEU HB2 H 1 1.789 0.000 . 2 . . . . . 17 LEU HB2 . 20104 1
106 . 1 1 17 17 LEU HB3 H 1 1.614 0.000 . 2 . . . . . 17 LEU HB3 . 20104 1
107 . 1 1 17 17 LEU HD11 H 1 0.923 0.000 . . . . . . . 17 LEU QQD . 20104 1
108 . 1 1 17 17 LEU HD12 H 1 0.923 0.000 . . . . . . . 17 LEU QQD . 20104 1
109 . 1 1 17 17 LEU HD13 H 1 0.923 0.000 . . . . . . . 17 LEU QQD . 20104 1
110 . 1 1 17 17 LEU HD21 H 1 0.923 0.000 . . . . . . . 17 LEU QQD . 20104 1
111 . 1 1 17 17 LEU HD22 H 1 0.923 0.000 . . . . . . . 17 LEU QQD . 20104 1
112 . 1 1 17 17 LEU HD23 H 1 0.923 0.000 . . . . . . . 17 LEU QQD . 20104 1
113 . 1 1 18 18 LEU H H 1 7.806 0.004 . 1 . . . . . 18 LEU H . 20104 1
114 . 1 1 18 18 LEU HA H 1 4.303 0.000 . 1 . . . . . 18 LEU HA . 20104 1
115 . 1 1 18 18 LEU HB2 H 1 1.791 0.000 . 2 . . . . . 18 LEU HB2 . 20104 1
116 . 1 1 18 18 LEU HB3 H 1 1.661 0.000 . 2 . . . . . 18 LEU HB3 . 20104 1
stop_
save_