Content for NMR-STAR saveframe, "assigned_chem_shift_list_2"
save_assigned_chem_shift_list_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_2
_Assigned_chem_shift_list.Entry_ID 16522
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2
_Assigned_chem_shift_list.Chem_shift_reference_ID 2
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_2
_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
4 '2D 1H-1H TOCSY' . . . 16522 2
5 '2D 1H-1H NOESY' . . . 16522 2
6 '2D DQF-COSY' . . . 16522 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 1 1 LYS H H 1 8.03 0.02 . 1 . . . . 122 LYS H . 16522 2
2 . 1 1 1 1 LYS HA H 1 4.19 0.02 . 1 . . . . 122 LYS HA . 16522 2
3 . 1 1 1 1 LYS HB2 H 1 1.84 0.02 . 1 . . . . 122 LYS HB2 . 16522 2
4 . 1 1 1 1 LYS HB3 H 1 1.84 0.02 . 1 . . . . 122 LYS HB3 . 16522 2
5 . 1 1 1 1 LYS HD2 H 1 1.63 0.02 . 1 . . . . 122 LYS HD2 . 16522 2
6 . 1 1 1 1 LYS HD3 H 1 1.63 0.02 . 1 . . . . 122 LYS HD3 . 16522 2
7 . 1 1 1 1 LYS HE2 H 1 2.94 0.02 . 1 . . . . 122 LYS HE2 . 16522 2
8 . 1 1 1 1 LYS HE3 H 1 2.94 0.02 . 1 . . . . 122 LYS HE3 . 16522 2
9 . 1 1 1 1 LYS HG2 H 1 1.41 0.02 . 1 . . . . 122 LYS HG2 . 16522 2
10 . 1 1 1 1 LYS HG3 H 1 1.41 0.02 . 1 . . . . 122 LYS HG3 . 16522 2
11 . 1 1 1 1 LYS HZ1 H 1 7.43 0.02 . 1 . . . . 122 LYS HZ1 . 16522 2
12 . 1 1 1 1 LYS HZ2 H 1 7.43 0.02 . 1 . . . . 122 LYS HZ2 . 16522 2
13 . 1 1 1 1 LYS HZ3 H 1 7.43 0.02 . 1 . . . . 122 LYS HZ2 . 16522 2
14 . 1 1 2 2 PRO HA H 1 4.39 0.02 . 1 . . . . 123 PRO HA . 16522 2
15 . 1 1 2 2 PRO HB2 H 1 2.21 0.02 . 2 . . . . 123 PRO HB2 . 16522 2
16 . 1 1 2 2 PRO HB3 H 1 1.82 0.02 . 2 . . . . 123 PRO HB3 . 16522 2
17 . 1 1 2 2 PRO HD2 H 1 3.64 0.02 . 2 . . . . 123 PRO HD2 . 16522 2
18 . 1 1 2 2 PRO HD3 H 1 3.51 0.02 . 2 . . . . 123 PRO HD3 . 16522 2
19 . 1 1 2 2 PRO HG2 H 1 1.93 0.02 . 1 . . . . 123 PRO HG2 . 16522 2
20 . 1 1 2 2 PRO HG3 H 1 1.93 0.02 . 1 . . . . 123 PRO HG3 . 16522 2
21 . 1 1 3 3 ASP H H 1 8.41 0.02 . 1 . . . . 124 ASP H . 16522 2
22 . 1 1 3 3 ASP HA H 1 4.26 0.02 . 1 . . . . 124 ASP HA . 16522 2
23 . 1 1 3 3 ASP HB2 H 1 2.58 0.02 . 1 . . . . 124 ASP HB2 . 16522 2
24 . 1 1 3 3 ASP HB3 H 1 2.58 0.02 . 1 . . . . 124 ASP HB3 . 16522 2
25 . 1 1 4 4 ASN H H 1 8.33 0.02 . 1 . . . . 125 ASN H . 16522 2
26 . 1 1 4 4 ASN HA H 1 4.18 0.02 . 1 . . . . 125 ASN HA . 16522 2
27 . 1 1 4 4 ASN HB2 H 1 2.71 0.02 . 1 . . . . 125 ASN HB2 . 16522 2
28 . 1 1 4 4 ASN HB3 H 1 2.71 0.02 . 1 . . . . 125 ASN HB3 . 16522 2
29 . 1 1 4 4 ASN HD21 H 1 7.48 0.02 . 2 . . . . 125 ASN HD2 . 16522 2
30 . 1 1 4 4 ASN HD22 H 1 7.48 0.02 . 2 . . . . 125 ASN HD2 . 16522 2
31 . 1 1 5 5 LYS H H 1 8.24 0.02 . 1 . . . . 126 LYS H . 16522 2
32 . 1 1 5 5 LYS HA H 1 4.12 0.02 . 1 . . . . 126 LYS HA . 16522 2
33 . 1 1 5 5 LYS HB2 H 1 1.69 0.02 . 1 . . . . 126 LYS HB2 . 16522 2
34 . 1 1 5 5 LYS HB3 H 1 1.69 0.02 . 1 . . . . 126 LYS HB3 . 16522 2
35 . 1 1 5 5 LYS HD2 H 1 1.57 0.02 . 1 . . . . 126 LYS HD2 . 16522 2
36 . 1 1 5 5 LYS HD3 H 1 1.57 0.02 . 1 . . . . 126 LYS HD3 . 16522 2
37 . 1 1 5 5 LYS HE2 H 1 2.89 0.02 . 1 . . . . 126 LYS HE2 . 16522 2
38 . 1 1 5 5 LYS HE3 H 1 2.89 0.02 . 1 . . . . 126 LYS HE3 . 16522 2
39 . 1 1 5 5 LYS HG2 H 1 1.31 0.02 . 1 . . . . 126 LYS HG2 . 16522 2
40 . 1 1 5 5 LYS HG3 H 1 1.31 0.02 . 1 . . . . 126 LYS HG3 . 16522 2
41 . 1 1 5 5 LYS HZ1 H 1 7.37 0.02 . 1 . . . . 126 LYS HZ1 . 16522 2
42 . 1 1 5 5 LYS HZ2 H 1 7.37 0.02 . 1 . . . . 126 LYS HZ2 . 16522 2
43 . 1 1 5 5 LYS HZ3 H 1 7.37 0.02 . 1 . . . . 126 LYS HZ2 . 16522 2
44 . 1 1 6 6 LEU H H 1 7.94 0.02 . 1 . . . . 127 LEU H . 16522 2
45 . 1 1 6 6 LEU HA H 1 4.14 0.02 . 1 . . . . 127 LEU HA . 16522 2
46 . 1 1 6 6 LEU HB2 H 1 1.49 0.02 . 2 . . . . 127 LEU HB2 . 16522 2
47 . 1 1 6 6 LEU HB3 H 1 1.39 0.02 . 2 . . . . 127 LEU HB3 . 16522 2
48 . 1 1 6 6 LEU HD11 H 1 0.79 0.02 . 2 . . . . 127 LEU HD1 . 16522 2
49 . 1 1 6 6 LEU HD12 H 1 0.79 0.02 . 2 . . . . 127 LEU HD1 . 16522 2
50 . 1 1 6 6 LEU HD13 H 1 0.79 0.02 . 2 . . . . 127 LEU HD1 . 16522 2
51 . 1 1 6 6 LEU HD21 H 1 0.74 0.02 . 2 . . . . 127 LEU HD2 . 16522 2
52 . 1 1 6 6 LEU HD22 H 1 0.74 0.02 . 2 . . . . 127 LEU HD2 . 16522 2
53 . 1 1 6 6 LEU HD23 H 1 0.74 0.02 . 2 . . . . 127 LEU HD2 . 16522 2
54 . 1 1 6 6 LEU HG H 1 1.39 0.02 . 1 . . . . 127 LEU HG . 16522 2
55 . 1 1 7 7 HIS H H 1 8.21 0.02 . 1 . . . . 128 HIS H . 16522 2
56 . 1 1 7 7 HIS HA H 1 4.51 0.02 . 1 . . . . 128 HIS HA . 16522 2
57 . 1 1 7 7 HIS HB2 H 1 3.10 0.02 . 2 . . . . 128 HIS HB2 . 16522 2
58 . 1 1 7 7 HIS HB3 H 1 3.04 0.02 . 2 . . . . 128 HIS HB3 . 16522 2
59 . 1 1 7 7 HIS HD2 H 1 7.06 0.02 . 1 . . . . 128 HIS HD2 . 16522 2
60 . 1 1 7 7 HIS HE1 H 1 8.21 0.02 . 1 . . . . 128 HIS HE1 . 16522 2
61 . 1 1 8 8 GLN H H 1 8.17 0.02 . 1 . . . . 129 GLN H . 16522 2
62 . 1 1 8 8 GLN HA H 1 4.18 0.02 . 1 . . . . 129 GLN HA . 16522 2
63 . 1 1 8 8 GLN HB2 H 1 1.96 0.02 . 1 . . . . 129 GLN HB2 . 16522 2
64 . 1 1 8 8 GLN HB3 H 1 1.96 0.02 . 1 . . . . 129 GLN HB3 . 16522 2
65 . 1 1 8 8 GLN HE21 H 1 7.38 0.02 . 2 . . . . 129 GLN HE21 . 16522 2
66 . 1 1 8 8 GLN HE22 H 1 6.75 0.02 . 2 . . . . 129 GLN HE22 . 16522 2
67 . 1 1 8 8 GLN HG2 H 1 2.21 0.02 . 1 . . . . 129 GLN HG2 . 16522 2
68 . 1 1 8 8 GLN HG3 H 1 2.21 0.02 . 1 . . . . 129 GLN HG3 . 16522 2
69 . 1 1 9 9 GLN H H 1 8.32 0.02 . 1 . . . . 130 GLN H . 16522 2
70 . 1 1 9 9 GLN HA H 1 4.18 0.02 . 1 . . . . 130 GLN HA . 16522 2
71 . 1 1 9 9 GLN HB2 H 1 1.95 0.02 . 2 . . . . 130 GLN HB2 . 16522 2
72 . 1 1 9 9 GLN HB3 H 1 1.89 0.02 . 2 . . . . 130 GLN HB3 . 16522 2
73 . 1 1 9 9 GLN HE21 H 1 7.38 0.02 . 2 . . . . 130 GLN HE21 . 16522 2
74 . 1 1 9 9 GLN HE22 H 1 6.75 0.02 . 2 . . . . 130 GLN HE22 . 16522 2
75 . 1 1 9 9 GLN HG2 H 1 2.22 0.02 . 1 . . . . 130 GLN HG2 . 16522 2
76 . 1 1 9 9 GLN HG3 H 1 2.22 0.02 . 1 . . . . 130 GLN HG3 . 16522 2
77 . 1 1 10 10 VAL H H 1 8.04 0.02 . 1 . . . . 131 VAL H . 16522 2
78 . 1 1 10 10 VAL HA H 1 3.88 0.02 . 1 . . . . 131 VAL HA . 16522 2
79 . 1 1 10 10 VAL HB H 1 1.85 0.02 . 1 . . . . 131 VAL HB . 16522 2
80 . 1 1 10 10 VAL HG11 H 1 0.78 0.02 . 2 . . . . 131 VAL HG1 . 16522 2
81 . 1 1 10 10 VAL HG12 H 1 0.78 0.02 . 2 . . . . 131 VAL HG1 . 16522 2
82 . 1 1 10 10 VAL HG13 H 1 0.78 0.02 . 2 . . . . 131 VAL HG1 . 16522 2
83 . 1 1 10 10 VAL HG21 H 1 0.68 0.02 . 2 . . . . 131 VAL HG2 . 16522 2
84 . 1 1 10 10 VAL HG22 H 1 0.68 0.02 . 2 . . . . 131 VAL HG2 . 16522 2
85 . 1 1 10 10 VAL HG23 H 1 0.68 0.02 . 2 . . . . 131 VAL HG2 . 16522 2
86 . 1 1 11 11 LEU H H 1 8.10 0.02 . 1 . . . . 132 LEU H . 16522 2
87 . 1 1 11 11 LEU HA H 1 4.18 0.02 . 1 . . . . 132 LEU HA . 16522 2
88 . 1 1 11 11 LEU HB2 H 1 1.49 0.02 . 1 . . . . 132 LEU HB2 . 16522 2
89 . 1 1 11 11 LEU HB3 H 1 1.49 0.02 . 1 . . . . 132 LEU HB3 . 16522 2
90 . 1 1 11 11 LEU HD11 H 1 0.81 0.02 . 2 . . . . 132 LEU HD1 . 16522 2
91 . 1 1 11 11 LEU HD12 H 1 0.81 0.02 . 2 . . . . 132 LEU HD1 . 16522 2
92 . 1 1 11 11 LEU HD13 H 1 0.81 0.02 . 2 . . . . 132 LEU HD1 . 16522 2
93 . 1 1 11 11 LEU HD21 H 1 0.77 0.02 . 2 . . . . 132 LEU HD2 . 16522 2
94 . 1 1 11 11 LEU HD22 H 1 0.77 0.02 . 2 . . . . 132 LEU HD2 . 16522 2
95 . 1 1 11 11 LEU HD23 H 1 0.77 0.02 . 2 . . . . 132 LEU HD2 . 16522 2
96 . 1 1 11 11 LEU HG H 1 1.49 0.02 . 1 . . . . 132 LEU HG . 16522 2
97 . 1 1 12 12 TRP H H 1 7.89 0.02 . 1 . . . . 133 TRP H . 16522 2
98 . 1 1 12 12 TRP HA H 1 4.49 0.02 . 1 . . . . 133 TRP HA . 16522 2
99 . 1 1 12 12 TRP HB2 H 1 3.17 0.02 . 1 . . . . 133 TRP HB2 . 16522 2
100 . 1 1 12 12 TRP HB3 H 1 3.17 0.02 . 1 . . . . 133 TRP HB3 . 16522 2
101 . 1 1 12 12 TRP HD1 H 1 7.14 0.02 . 1 . . . . 133 TRP HD1 . 16522 2
102 . 1 1 12 12 TRP HE1 H 1 10.00 0.02 . 3 . . . . 133 TRP HE1 . 16522 2
103 . 1 1 12 12 TRP HE3 H 1 7.46 0.02 . 3 . . . . 133 TRP HE3 . 16522 2
104 . 1 1 12 12 TRP HH2 H 1 7.12 0.02 . 1 . . . . 133 TRP HH2 . 16522 2
105 . 1 1 12 12 TRP HZ2 H 1 7.36 0.02 . 3 . . . . 133 TRP HZ2 . 16522 2
106 . 1 1 12 12 TRP HZ3 H 1 7.02 0.02 . 3 . . . . 133 TRP HZ3 . 16522 2
107 . 1 1 13 13 ARG H H 1 7.72 0.02 . 1 . . . . 134 ARG H . 16522 2
108 . 1 1 13 13 ARG HA H 1 4.05 0.02 . 1 . . . . 134 ARG HA . 16522 2
109 . 1 1 13 13 ARG HB2 H 1 1.59 0.02 . 2 . . . . 134 ARG HB2 . 16522 2
110 . 1 1 13 13 ARG HB3 H 1 1.49 0.02 . 2 . . . . 134 ARG HB3 . 16522 2
111 . 1 1 13 13 ARG HD2 H 1 2.98 0.02 . 1 . . . . 134 ARG HD2 . 16522 2
112 . 1 1 13 13 ARG HD3 H 1 2.98 0.02 . 1 . . . . 134 ARG HD3 . 16522 2
113 . 1 1 13 13 ARG HE H 1 7.02 0.02 . 1 . . . . 134 ARG HE . 16522 2
114 . 1 1 13 13 ARG HG2 H 1 1.29 0.02 . 1 . . . . 134 ARG HG2 . 16522 2
115 . 1 1 13 13 ARG HG3 H 1 1.29 0.02 . 1 . . . . 134 ARG HG3 . 16522 2
116 . 1 1 14 14 LEU H H 1 7.88 0.02 . 1 . . . . 135 LEU H . 16522 2
117 . 1 1 14 14 LEU HA H 1 4.16 0.02 . 1 . . . . 135 LEU HA . 16522 2
118 . 1 1 14 14 LEU HB2 H 1 1.49 0.02 . 1 . . . . 135 LEU HB2 . 16522 2
119 . 1 1 14 14 LEU HB3 H 1 1.49 0.02 . 1 . . . . 135 LEU HB3 . 16522 2
120 . 1 1 14 14 LEU HD11 H 1 0.77 0.02 . 1 . . . . 135 LEU HD1 . 16522 2
121 . 1 1 14 14 LEU HD12 H 1 0.77 0.02 . 1 . . . . 135 LEU HD1 . 16522 2
122 . 1 1 14 14 LEU HD13 H 1 0.77 0.02 . 1 . . . . 135 LEU HD1 . 16522 2
123 . 1 1 14 14 LEU HD21 H 1 0.77 0.02 . 1 . . . . 135 LEU HD2 . 16522 2
124 . 1 1 14 14 LEU HD22 H 1 0.77 0.02 . 1 . . . . 135 LEU HD2 . 16522 2
125 . 1 1 14 14 LEU HD23 H 1 0.77 0.02 . 1 . . . . 135 LEU HD2 . 16522 2
126 . 1 1 14 14 LEU HG H 1 1.49 0.02 . 1 . . . . 135 LEU HG . 16522 2
127 . 1 1 15 15 VAL H H 1 7.85 0.02 . 1 . . . . 136 VAL H . 16522 2
128 . 1 1 15 15 VAL HA H 1 3.98 0.02 . 1 . . . . 136 VAL HA . 16522 2
129 . 1 1 15 15 VAL HB H 1 1.96 0.02 . 1 . . . . 136 VAL HB . 16522 2
130 . 1 1 15 15 VAL HG21 H 1 0.82 0.02 . 1 . . . . 136 VAL HG2 . 16522 2
131 . 1 1 15 15 VAL HG22 H 1 0.82 0.02 . 1 . . . . 136 VAL HG2 . 16522 2
132 . 1 1 15 15 VAL HG23 H 1 0.82 0.02 . 1 . . . . 136 VAL HG2 . 16522 2
133 . 1 1 16 16 GLN H H 1 8.15 0.02 . 1 . . . . 137 GLN H . 16522 2
134 . 1 1 16 16 GLN HA H 1 4.19 0.02 . 1 . . . . 137 GLN HA . 16522 2
135 . 1 1 16 16 GLN HB2 H 1 1.85 0.02 . 1 . . . . 137 GLN HB2 . 16522 2
136 . 1 1 16 16 GLN HB3 H 1 1.85 0.02 . 1 . . . . 137 GLN HB3 . 16522 2
137 . 1 1 16 16 GLN HE21 H 1 7.31 0.02 . 2 . . . . 137 GLN HE21 . 16522 2
138 . 1 1 16 16 GLN HE22 H 1 6.71 0.02 . 2 . . . . 137 GLN HE22 . 16522 2
139 . 1 1 16 16 GLN HG2 H 1 2.21 0.02 . 1 . . . . 137 GLN HG2 . 16522 2
140 . 1 1 16 16 GLN HG3 H 1 2.21 0.02 . 1 . . . . 137 GLN HG3 . 16522 2
141 . 1 1 17 17 GLU H H 1 8.38 0.02 . 1 . . . . 138 GLU H . 16522 2
142 . 1 1 17 17 GLU HA H 1 3.25 0.02 . 1 . . . . 138 GLU HA . 16522 2
143 . 1 1 17 17 GLU HB2 H 1 2.13 0.02 . 2 . . . . 138 GLU HB2 . 16522 2
144 . 1 1 17 17 GLU HB3 H 1 1.91 0.02 . 2 . . . . 138 GLU HB3 . 16522 2
145 . 1 1 17 17 GLU HG2 H 1 2.32 0.02 . 1 . . . . 138 GLU HG2 . 16522 2
146 . 1 1 17 17 GLU HG3 H 1 2.32 0.02 . 1 . . . . 138 GLU HG3 . 16522 2
147 . 1 1 18 18 LEU H H 1 8.03 0.02 . 1 . . . . 139 LEU H . 16522 2
148 . 1 1 18 18 LEU HA H 1 4.19 0.02 . 1 . . . . 139 LEU HA . 16522 2
149 . 1 1 18 18 LEU HB2 H 1 1.47 0.02 . 2 . . . . 139 LEU HB2 . 16522 2
150 . 1 1 18 18 LEU HB3 H 1 1.39 0.02 . 2 . . . . 139 LEU HB3 . 16522 2
151 . 1 1 18 18 LEU HD11 H 1 0.79 0.02 . 2 . . . . 139 LEU HD1 . 16522 2
152 . 1 1 18 18 LEU HD12 H 1 0.79 0.02 . 2 . . . . 139 LEU HD1 . 16522 2
153 . 1 1 18 18 LEU HD13 H 1 0.79 0.02 . 2 . . . . 139 LEU HD1 . 16522 2
154 . 1 1 18 18 LEU HD21 H 1 0.72 0.02 . 2 . . . . 139 LEU HD2 . 16522 2
155 . 1 1 18 18 LEU HD22 H 1 0.72 0.02 . 2 . . . . 139 LEU HD2 . 16522 2
156 . 1 1 18 18 LEU HD23 H 1 0.72 0.02 . 2 . . . . 139 LEU HD2 . 16522 2
157 . 1 1 18 18 LEU HG H 1 1.39 0.02 . 1 . . . . 139 LEU HG . 16522 2
stop_
save_