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 19180
_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
1 '2D 1H-1H NOESY' . . . 19180 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 ARG HA H 1 4.509 0.01 . 1 . . . A 1 ARG HA . 19180 1
2 . 1 1 1 1 ARG HB2 H 1 1.979 0.01 . 1 . . . A 1 ARG HB2 . 19180 1
3 . 1 1 1 1 ARG HB3 H 1 1.821 0.01 . 1 . . . A 1 ARG HB3 . 19180 1
4 . 1 1 1 1 ARG HG2 H 1 1.936 0.01 . 1 . . . A 1 ARG HG2 . 19180 1
5 . 1 1 1 1 ARG HG3 H 1 1.645 0.01 . 1 . . . A 1 ARG HG3 . 19180 1
6 . 1 1 1 1 ARG HD2 H 1 3.173 0.01 . 2 . . . A 1 ARG HD2 . 19180 1
7 . 1 1 1 1 ARG HD3 H 1 3.173 0.01 . 2 . . . A 1 ARG HD3 . 19180 1
8 . 1 1 1 1 ARG HE H 1 7.421 0.01 . 1 . . . A 1 ARG HE . 19180 1
9 . 1 1 2 2 PRO HA H 1 4.006 0.01 . 1 . . . A 2 PRO HA . 19180 1
10 . 1 1 2 2 PRO HB2 H 1 1.724 0.01 . 1 . . . A 2 PRO HB2 . 19180 1
11 . 1 1 2 2 PRO HB3 H 1 2.422 0.01 . 1 . . . A 2 PRO HB3 . 19180 1
12 . 1 1 2 2 PRO HG2 H 1 2.101 0.01 . 1 . . . A 2 PRO HG2 . 19180 1
13 . 1 1 2 2 PRO HG3 H 1 2.007 0.01 . 1 . . . A 2 PRO HG3 . 19180 1
14 . 1 1 2 2 PRO HD2 H 1 3.526 0.01 . 1 . . . A 2 PRO HD2 . 19180 1
15 . 1 1 2 2 PRO HD3 H 1 3.811 0.01 . 1 . . . A 2 PRO HD3 . 19180 1
16 . 1 1 3 3 PRO HA H 1 2.262 0.01 . 1 . . . A 3 PRO HA . 19180 1
17 . 1 1 3 3 PRO HB2 H 1 1.115 0.01 . 1 . . . A 3 PRO HB2 . 19180 1
18 . 1 1 3 3 PRO HB3 H 1 -0.07 0.01 . 1 . . . A 3 PRO HB3 . 19180 1
19 . 1 1 3 3 PRO HG2 H 1 1.454 0.01 . 1 . . . A 3 PRO HG2 . 19180 1
20 . 1 1 3 3 PRO HG3 H 1 1.646 0.01 . 1 . . . A 3 PRO HG3 . 19180 1
21 . 1 1 3 3 PRO HD2 H 1 3.237 0.01 . 1 . . . A 3 PRO HD2 . 19180 1
22 . 1 1 3 3 PRO HD3 H 1 2.548 0.01 . 1 . . . A 3 PRO HD3 . 19180 1
23 . 1 1 4 4 PRO HA H 1 4.336 0.01 . 1 . . . A 4 PRO HA . 19180 1
24 . 1 1 4 4 PRO HB2 H 1 1.956 0.01 . 1 . . . A 4 PRO HB2 . 19180 1
25 . 1 1 4 4 PRO HB3 H 1 2.164 0.01 . 1 . . . A 4 PRO HB3 . 19180 1
26 . 1 1 4 4 PRO HG2 H 1 1.794 0.01 . 1 . . . A 4 PRO HG2 . 19180 1
27 . 1 1 4 4 PRO HG3 H 1 1.735 0.01 . 1 . . . A 4 PRO HG3 . 19180 1
28 . 1 1 4 4 PRO HD2 H 1 2.711 0.01 . 1 . . . A 4 PRO HD2 . 19180 1
29 . 1 1 4 4 PRO HD3 H 1 3.054 0.01 . 1 . . . A 4 PRO HD3 . 19180 1
30 . 1 1 5 5 SER H H 1 8.229 0.02 . 1 . . . A 5 SER H . 19180 1
31 . 1 1 5 5 SER HA H 1 4.189 0.01 . 1 . . . A 5 SER HA . 19180 1
32 . 1 1 5 5 SER HB2 H 1 3.837 0.01 . 1 . . . A 5 SER HB2 . 19180 1
33 . 1 1 5 5 SER HB3 H 1 3.764 0.01 . 1 . . . A 5 SER HB3 . 19180 1
34 . 1 1 6 6 ASP H H 1 7.852 0.02 . 1 . . . A 6 ASP H . 19180 1
35 . 1 1 6 6 ASP HA H 1 4.511 0.01 . 1 . . . A 6 ASP HA . 19180 1
36 . 1 1 6 6 ASP HB2 H 1 2.716 0.01 . 1 . . . A 6 ASP HB2 . 19180 1
37 . 1 1 6 6 ASP HB3 H 1 2.618 0.01 . 1 . . . A 6 ASP HB3 . 19180 1
38 . 1 1 7 7 AIB H H 1 8.769 0.02 . 1 . . . A 7 AIB H . 19180 1
39 . 1 1 8 8 ALA H H 1 8.338 0.02 . 1 . . . A 8 ALA H . 19180 1
40 . 1 1 8 8 ALA HA H 1 4.239 0.01 . 1 . . . A 8 ALA HA . 19180 1
41 . 1 1 8 8 ALA HB1 H 1 1.500 0.01 . 1 . . . A 8 ALA HB1 . 19180 1
42 . 1 1 8 8 ALA HB2 H 1 1.500 0.01 . 1 . . . A 8 ALA HB2 . 19180 1
43 . 1 1 8 8 ALA HB3 H 1 1.500 0.01 . 1 . . . A 8 ALA HB3 . 19180 1
44 . 1 1 9 9 ALA H H 1 8.272 0.01 . 1 . . . A 9 ALA H . 19180 1
45 . 1 1 9 9 ALA HA H 1 4.474 0.01 . 1 . . . A 9 ALA HA . 19180 1
46 . 1 1 9 9 ALA HB1 H 1 1.542 0.01 . 1 . . . A 9 ALA HB1 . 19180 1
47 . 1 1 9 9 ALA HB2 H 1 1.542 0.01 . 1 . . . A 9 ALA HB2 . 19180 1
48 . 1 1 9 9 ALA HB3 H 1 1.542 0.01 . 1 . . . A 9 ALA HB3 . 19180 1
49 . 1 1 10 10 TYR H H 1 8.545 0.02 . 1 . . . A 10 TYR H . 19180 1
50 . 1 1 10 10 TYR HA H 1 3.931 0.01 . 1 . . . A 10 TYR HA . 19180 1
51 . 1 1 10 10 TYR HB2 H 1 3.183 0.01 . 1 . . . A 10 TYR HB2 . 19180 1
52 . 1 1 10 10 TYR HB3 H 1 3.119 0.01 . 1 . . . A 10 TYR HB3 . 19180 1
53 . 1 1 10 10 TYR HD1 H 1 7.011 0.01 . 3 . . . A 10 TYR HD1 . 19180 1
54 . 1 1 10 10 TYR HD2 H 1 7.011 0.01 . 3 . . . A 10 TYR HD2 . 19180 1
55 . 1 1 10 10 TYR HE1 H 1 6.754 0.01 . 3 . . . A 10 TYR HE1 . 19180 1
56 . 1 1 10 10 TYR HE2 H 1 6.754 0.01 . 3 . . . A 10 TYR HE2 . 19180 1
57 . 1 1 11 11 ALA H H 1 8.417 0.02 . 1 . . . A 11 ALA H . 19180 1
58 . 1 1 11 11 ALA HA H 1 4.125 0.01 . 1 . . . A 11 ALA HA . 19180 1
59 . 1 1 11 11 ALA HB1 H 1 1.585 0.01 . 1 . . . A 11 ALA HB1 . 19180 1
60 . 1 1 11 11 ALA HB2 H 1 1.585 0.01 . 1 . . . A 11 ALA HB2 . 19180 1
61 . 1 1 11 11 ALA HB3 H 1 1.585 0.01 . 1 . . . A 11 ALA HB3 . 19180 1
62 . 1 1 12 12 GLN H H 1 8.164 0.02 . 1 . . . A 12 GLN H . 19180 1
63 . 1 1 12 12 GLN HA H 1 3.955 0.01 . 1 . . . A 12 GLN HA . 19180 1
64 . 1 1 12 12 GLN HB2 H 1 2.181 0.01 . 1 . . . A 12 GLN HB2 . 19180 1
65 . 1 1 12 12 GLN HB3 H 1 2.100 0.01 . 1 . . . A 12 GLN HB3 . 19180 1
66 . 1 1 12 12 GLN HG2 H 1 2.407 0.01 . 2 . . . A 12 GLN HG2 . 19180 1
67 . 1 1 12 12 GLN HG3 H 1 2.407 0.01 . 2 . . . A 12 GLN HG3 . 19180 1
68 . 1 1 12 12 GLN HE21 H 1 8.027 0.01 . 1 . . . A 12 GLN HE21 . 19180 1
69 . 1 1 12 12 GLN HE22 H 1 7.048 0.01 . 1 . . . A 12 GLN HE22 . 19180 1
70 . 1 1 13 13 TRP H H 1 7.964 0.02 . 1 . . . A 13 TRP H . 19180 1
71 . 1 1 13 13 TRP HA H 1 4.120 0.01 . 1 . . . A 13 TRP HA . 19180 1
72 . 1 1 13 13 TRP HB2 H 1 2.997 0.01 . 1 . . . A 13 TRP HB2 . 19180 1
73 . 1 1 13 13 TRP HB3 H 1 3.515 0.01 . 1 . . . A 13 TRP HB3 . 19180 1
74 . 1 1 13 13 TRP HD1 H 1 6.752 0.01 . 1 . . . A 13 TRP HD1 . 19180 1
75 . 1 1 13 13 TRP HE1 H 1 9.214 0.01 . 1 . . . A 13 TRP HE1 . 19180 1
76 . 1 1 13 13 TRP HE3 H 1 6.817 0.01 . 1 . . . A 13 TRP HE3 . 19180 1
77 . 1 1 13 13 TRP HZ2 H 1 6.093 0.01 . 1 . . . A 13 TRP HZ2 . 19180 1
78 . 1 1 13 13 TRP HZ3 H 1 6.876 0.01 . 1 . . . A 13 TRP HZ3 . 19180 1
79 . 1 1 13 13 TRP HH2 H 1 6.530 0.01 . 1 . . . A 13 TRP HH2 . 19180 1
80 . 1 1 14 14 LEU H H 1 8.458 0.02 . 1 . . . A 14 LEU H . 19180 1
81 . 1 1 14 14 LEU HA H 1 3.245 0.01 . 1 . . . A 14 LEU HA . 19180 1
82 . 1 1 14 14 LEU HB2 H 1 1.725 0.01 . 1 . . . A 14 LEU HB2 . 19180 1
83 . 1 1 14 14 LEU HB3 H 1 1.433 0.01 . 1 . . . A 14 LEU HB3 . 19180 1
84 . 1 1 14 14 LEU HG H 1 1.512 0.01 . 1 . . . A 14 LEU HG . 19180 1
85 . 1 1 14 14 LEU HD11 H 1 0.940 0.01 . 1 . . . A 14 LEU HD11 . 19180 1
86 . 1 1 14 14 LEU HD12 H 1 0.940 0.01 . 1 . . . A 14 LEU HD12 . 19180 1
87 . 1 1 14 14 LEU HD13 H 1 0.940 0.01 . 1 . . . A 14 LEU HD13 . 19180 1
88 . 1 1 14 14 LEU HD21 H 1 0.880 0.01 . 1 . . . A 14 LEU HD21 . 19180 1
89 . 1 1 14 14 LEU HD22 H 1 0.880 0.01 . 1 . . . A 14 LEU HD22 . 19180 1
90 . 1 1 14 14 LEU HD23 H 1 0.880 0.01 . 1 . . . A 14 LEU HD23 . 19180 1
91 . 1 1 15 15 ALA H H 1 7.924 0.02 . 1 . . . A 15 ALA H . 19180 1
92 . 1 1 15 15 ALA HA H 1 3.991 0.01 . 1 . . . A 15 ALA HA . 19180 1
93 . 1 1 15 15 ALA HB1 H 1 1.466 0.01 . 1 . . . A 15 ALA HB1 . 19180 1
94 . 1 1 15 15 ALA HB2 H 1 1.466 0.01 . 1 . . . A 15 ALA HB2 . 19180 1
95 . 1 1 15 15 ALA HB3 H 1 1.466 0.01 . 1 . . . A 15 ALA HB3 . 19180 1
96 . 1 1 16 16 ASP H H 1 8.099 0.02 . 1 . . . A 16 ASP H . 19180 1
97 . 1 1 16 16 ASP HA H 1 4.454 0.01 . 1 . . . A 16 ASP HA . 19180 1
98 . 1 1 16 16 ASP HB2 H 1 2.711 0.01 . 1 . . . A 16 ASP HB2 . 19180 1
99 . 1 1 16 16 ASP HB3 H 1 2.801 0.01 . 1 . . . A 16 ASP HB3 . 19180 1
100 . 1 1 17 17 DAL H H 1 7.290 0.02 . 1 . . . A 17 DAL H . 19180 1
101 . 1 1 17 17 DAL HA H 1 4.328 0.01 . 1 . . . A 17 DAL HA . 19180 1
102 . 1 1 17 17 DAL HB1 H 1 1.225 0.01 . 1 . . . A 17 DAL HB1 . 19180 1
103 . 1 1 17 17 DAL HB2 H 1 1.225 0.01 . 1 . . . A 17 DAL HB2 . 19180 1
104 . 1 1 17 17 DAL HB3 H 1 1.225 0.01 . 1 . . . A 17 DAL HB3 . 19180 1
105 . 1 1 18 18 GLY H H 1 8.187 0.01 . 1 . . . A 18 GLY H . 19180 1
106 . 1 1 18 18 GLY HA2 H 1 2.807 0.01 . 1 . . . A 18 GLY HA2 . 19180 1
107 . 1 1 18 18 GLY HA3 H 1 0.645 0.01 . 1 . . . A 18 GLY HA3 . 19180 1
108 . 1 1 19 19 TRP H H 1 8.767 0.02 . 1 . . . A 19 TRP H . 19180 1
109 . 1 1 19 19 TRP HA H 1 4.627 0.01 . 1 . . . A 19 TRP HA . 19180 1
110 . 1 1 19 19 TRP HB2 H 1 3.517 0.01 . 1 . . . A 19 TRP HB2 . 19180 1
111 . 1 1 19 19 TRP HB3 H 1 3.166 0.01 . 1 . . . A 19 TRP HB3 . 19180 1
112 . 1 1 19 19 TRP HD1 H 1 7.571 0.01 . 1 . . . A 19 TRP HD1 . 19180 1
113 . 1 1 19 19 TRP HE1 H 1 10.53 0.01 . 1 . . . A 19 TRP HE1 . 19180 1
114 . 1 1 19 19 TRP HE3 H 1 7.849 0.01 . 1 . . . A 19 TRP HE3 . 19180 1
115 . 1 1 19 19 TRP HZ2 H 1 7.584 0.01 . 1 . . . A 19 TRP HZ2 . 19180 1
116 . 1 1 19 19 TRP HZ3 H 1 7.243 0.01 . 1 . . . A 19 TRP HZ3 . 19180 1
117 . 1 1 19 19 TRP HH2 H 1 7.345 0.01 . 1 . . . A 19 TRP HH2 . 19180 1
118 . 1 1 20 20 ALA H H 1 7.851 0.02 . 1 . . . A 20 ALA H . 19180 1
119 . 1 1 20 20 ALA HA H 1 4.498 0.01 . 1 . . . A 20 ALA HA . 19180 1
120 . 1 1 20 20 ALA HB1 H 1 1.406 0.01 . 1 . . . A 20 ALA HB1 . 19180 1
121 . 1 1 20 20 ALA HB2 H 1 1.406 0.01 . 1 . . . A 20 ALA HB2 . 19180 1
122 . 1 1 20 20 ALA HB3 H 1 1.406 0.01 . 1 . . . A 20 ALA HB3 . 19180 1
123 . 1 1 21 21 SER H H 1 7.580 0.02 . 1 . . . A 21 SER H . 19180 1
124 . 1 1 21 21 SER HA H 1 4.047 0.01 . 1 . . . A 21 SER HA . 19180 1
125 . 1 1 21 21 SER HB2 H 1 3.469 0.01 . 2 . . . A 21 SER HB2 . 19180 1
126 . 1 1 21 21 SER HB3 H 1 3.861 0.01 . 2 . . . A 21 SER HB3 . 19180 1
stop_
save_