Content for NMR-STAR saveframe, st2(16-35)_list
save_st2(16-35)_list
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode st2(16-35)_list
_Assigned_chem_shift_list.Entry_ID 6651
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $SDS
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $DSS
_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 6651 1
2 1H-NOESY 1 $sample_1 isotropic 6651 1
3 1H-GMQCOSY 1 $sample_1 isotropic 6651 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 VAL HA H 1 3.935 0.02 . 1 . . . . 1 VAL HA . 6651 1
2 . 1 1 1 1 VAL HB H 1 2.290 0.02 . 1 . . . . 1 VAL HB . 6651 1
3 . 1 1 1 1 VAL HG11 H 1 1.007 0.02 . 2 . . . . 1 VAL HG1 . 6651 1
4 . 1 1 1 1 VAL HG12 H 1 1.007 0.02 . 2 . . . . 1 VAL HG1 . 6651 1
5 . 1 1 1 1 VAL HG13 H 1 1.007 0.02 . 2 . . . . 1 VAL HG1 . 6651 1
6 . 1 1 1 1 VAL HG21 H 1 1.108 0.02 . 2 . . . . 1 VAL HG2 . 6651 1
7 . 1 1 1 1 VAL HG22 H 1 1.108 0.02 . 2 . . . . 1 VAL HG2 . 6651 1
8 . 1 1 1 1 VAL HG23 H 1 1.108 0.02 . 2 . . . . 1 VAL HG2 . 6651 1
9 . 1 1 2 2 LEU H H 1 8.615 0.02 . 1 . . . . 2 LEU HN . 6651 1
10 . 1 1 2 2 LEU HA H 1 4.299 0.02 . 1 . . . . 2 LEU HA . 6651 1
11 . 1 1 2 2 LEU HB2 H 1 1.881 0.02 . 2 . . . . 2 LEU HB2 . 6651 1
12 . 1 1 2 2 LEU HG H 1 1.751 0.02 . 1 . . . . 2 LEU HG . 6651 1
13 . 1 1 2 2 LEU HD11 H 1 0.976 0.02 . 2 . . . . 2 LEU HD1 . 6651 1
14 . 1 1 2 2 LEU HD12 H 1 0.976 0.02 . 2 . . . . 2 LEU HD1 . 6651 1
15 . 1 1 2 2 LEU HD13 H 1 0.976 0.02 . 2 . . . . 2 LEU HD1 . 6651 1
16 . 1 1 3 3 ASP H H 1 8.498 0.02 . 1 . . . . 3 ASP HN . 6651 1
17 . 1 1 3 3 ASP HA H 1 4.355 0.02 . 1 . . . . 3 ASP HA . 6651 1
18 . 1 1 3 3 ASP HB2 H 1 2.936 0.02 . 2 . . . . 3 ASP HB2 . 6651 1
19 . 1 1 4 4 LYS H H 1 8.178 0.02 . 1 . . . . 4 LYS HN . 6651 1
20 . 1 1 4 4 LYS HA H 1 4.170 0.02 . 1 . . . . 4 LYS HA . 6651 1
21 . 1 1 4 4 LYS HB2 H 1 2.009 0.02 . 2 . . . . 4 LYS HB2 . 6651 1
22 . 1 1 4 4 LYS HG2 H 1 1.561 0.02 . 2 . . . . 4 LYS HG2 . 6651 1
23 . 1 1 4 4 LYS HD2 H 1 1.752 0.02 . 2 . . . . 4 LYS HD2 . 6651 1
24 . 1 1 4 4 LYS HE2 H 1 3.025 0.02 . 2 . . . . 4 LYS HE2 . 6651 1
25 . 1 1 4 4 LYS HZ1 H 1 7.472 0.02 . 1 . . . . 4 LYS HZ1 . 6651 1
26 . 1 1 4 4 LYS HZ2 H 1 7.472 0.02 . 1 . . . . 4 LYS HZ1 . 6651 1
27 . 1 1 4 4 LYS HZ3 H 1 7.472 0.02 . 1 . . . . 4 LYS HZ1 . 6651 1
28 . 1 1 5 5 VAL H H 1 7.522 0.02 . 1 . . . . 5 VAL HN . 6651 1
29 . 1 1 5 5 VAL HA H 1 3.596 0.02 . 1 . . . . 5 VAL HA . 6651 1
30 . 1 1 5 5 VAL HB H 1 2.291 0.02 . 1 . . . . 5 VAL HB . 6651 1
31 . 1 1 5 5 VAL HG11 H 1 0.947 0.02 . 2 . . . . 5 VAL HG1 . 6651 1
32 . 1 1 5 5 VAL HG12 H 1 0.947 0.02 . 2 . . . . 5 VAL HG1 . 6651 1
33 . 1 1 5 5 VAL HG13 H 1 0.947 0.02 . 2 . . . . 5 VAL HG1 . 6651 1
34 . 1 1 5 5 VAL HG21 H 1 1.091 0.02 . 2 . . . . 5 VAL HG2 . 6651 1
35 . 1 1 5 5 VAL HG22 H 1 1.091 0.02 . 2 . . . . 5 VAL HG2 . 6651 1
36 . 1 1 5 5 VAL HG23 H 1 1.091 0.02 . 2 . . . . 5 VAL HG2 . 6651 1
37 . 1 1 6 6 LEU H H 1 8.171 0.02 . 1 . . . . 6 LEU HN . 6651 1
38 . 1 1 6 6 LEU HA H 1 4.021 0.02 . 1 . . . . 6 LEU HA . 6651 1
39 . 1 1 6 6 LEU HB2 H 1 1.874 0.02 . 2 . . . . 6 LEU HB2 . 6651 1
40 . 1 1 6 6 LEU HG H 1 1.585 0.02 . 1 . . . . 6 LEU HG . 6651 1
41 . 1 1 6 6 LEU HD11 H 1 1.065 0.02 . 2 . . . . 6 LEU HD1 . 6651 1
42 . 1 1 6 6 LEU HD12 H 1 1.065 0.02 . 2 . . . . 6 LEU HD1 . 6651 1
43 . 1 1 6 6 LEU HD13 H 1 1.065 0.02 . 2 . . . . 6 LEU HD1 . 6651 1
44 . 1 1 6 6 LEU HD21 H 1 0.911 0.02 . 2 . . . . 6 LEU HD2 . 6651 1
45 . 1 1 6 6 LEU HD22 H 1 0.911 0.02 . 2 . . . . 6 LEU HD2 . 6651 1
46 . 1 1 6 6 LEU HD23 H 1 0.911 0.02 . 2 . . . . 6 LEU HD2 . 6651 1
47 . 1 1 7 7 GLU H H 1 8.152 0.02 . 1 . . . . 7 GLU HN . 6651 1
48 . 1 1 7 7 GLU HA H 1 4.129 0.02 . 1 . . . . 7 GLU HA . 6651 1
49 . 1 1 7 7 GLU HB2 H 1 2.258 0.02 . 2 . . . . 7 GLU HB2 . 6651 1
50 . 1 1 7 7 GLU HG2 H 1 2.616 0.02 . 2 . . . . 7 GLU HG1 . 6651 1
51 . 1 1 7 7 GLU HG3 H 1 2.520 0.02 . 2 . . . . 7 GLU HG2 . 6651 1
52 . 1 1 8 8 GLU H H 1 8.013 0.02 . 1 . . . . 8 GLU HN . 6651 1
53 . 1 1 8 8 GLU HA H 1 4.312 0.02 . 1 . . . . 8 GLU HA . 6651 1
54 . 1 1 8 8 GLU HB2 H 1 2.158 0.02 . 2 . . . . 8 GLU HB1 . 6651 1
55 . 1 1 8 8 GLU HB3 H 1 2.273 0.02 . 2 . . . . 8 GLU HB2 . 6651 1
56 . 1 1 8 8 GLU HG2 H 1 2.677 0.02 . 2 . . . . 8 GLU HG1 . 6651 1
57 . 1 1 8 8 GLU HG3 H 1 2.433 0.02 . 2 . . . . 8 GLU HG2 . 6651 1
58 . 1 1 9 9 LEU H H 1 8.553 0.02 . 1 . . . . 9 LEU HN . 6651 1
59 . 1 1 9 9 LEU HA H 1 4.101 0.02 . 1 . . . . 9 LEU HA . 6651 1
60 . 1 1 9 9 LEU HB2 H 1 1.576 0.02 . 2 . . . . 9 LEU HB2 . 6651 1
61 . 1 1 9 9 LEU HG H 1 1.952 0.02 . 1 . . . . 9 LEU HG . 6651 1
62 . 1 1 9 9 LEU HD11 H 1 0.902 0.02 . 2 . . . . 9 LEU HD1 . 6651 1
63 . 1 1 9 9 LEU HD12 H 1 0.902 0.02 . 2 . . . . 9 LEU HD1 . 6651 1
64 . 1 1 9 9 LEU HD13 H 1 0.902 0.02 . 2 . . . . 9 LEU HD1 . 6651 1
65 . 1 1 9 9 LEU HD21 H 1 0.853 0.02 . 2 . . . . 9 LEU HD2 . 6651 1
66 . 1 1 9 9 LEU HD22 H 1 0.853 0.02 . 2 . . . . 9 LEU HD2 . 6651 1
67 . 1 1 9 9 LEU HD23 H 1 0.853 0.02 . 2 . . . . 9 LEU HD2 . 6651 1
68 . 1 1 10 10 GLY H H 1 8.586 0.02 . 1 . . . . 10 GLY HN . 6651 1
69 . 1 1 10 10 GLY HA2 H 1 3.826 0.02 . 2 . . . . 10 GLY HA1 . 6651 1
70 . 1 1 10 10 GLY HA3 H 1 4.002 0.02 . 2 . . . . 10 GLY HA2 . 6651 1
71 . 1 1 11 11 LYS H H 1 7.745 0.02 . 1 . . . . 11 LYS HN . 6651 1
72 . 1 1 11 11 LYS HA H 1 4.080 0.02 . 1 . . . . 11 LYS HA . 6651 1
73 . 1 1 11 11 LYS HB2 H 1 2.034 0.02 . 2 . . . . 11 LYS HB2 . 6651 1
74 . 1 1 11 11 LYS HG2 H 1 1.430 0.02 . 2 . . . . 11 LYS HG2 . 6651 1
75 . 1 1 11 11 LYS HD2 H 1 1.787 0.02 . 2 . . . . 11 LYS HD2 . 6651 1
76 . 1 1 11 11 LYS HE2 H 1 3.002 0.02 . 2 . . . . 11 LYS HE2 . 6651 1
77 . 1 1 11 11 LYS HZ1 H 1 7.428 0.02 . 1 . . . . 11 LYS HZ1 . 6651 1
78 . 1 1 11 11 LYS HZ2 H 1 7.428 0.02 . 1 . . . . 11 LYS HZ1 . 6651 1
79 . 1 1 11 11 LYS HZ3 H 1 7.428 0.02 . 1 . . . . 11 LYS HZ1 . 6651 1
80 . 1 1 12 12 VAL H H 1 8.128 0.02 . 1 . . . . 12 VAL HN . 6651 1
81 . 1 1 12 12 VAL HA H 1 3.803 0.02 . 1 . . . . 12 VAL HA . 6651 1
82 . 1 1 12 12 VAL HB H 1 2.260 0.02 . 1 . . . . 12 VAL HB . 6651 1
83 . 1 1 12 12 VAL HG11 H 1 1.040 0.02 . 2 . . . . 12 VAL HG1 . 6651 1
84 . 1 1 12 12 VAL HG12 H 1 1.040 0.02 . 2 . . . . 12 VAL HG1 . 6651 1
85 . 1 1 12 12 VAL HG13 H 1 1.040 0.02 . 2 . . . . 12 VAL HG1 . 6651 1
86 . 1 1 12 12 VAL HG21 H 1 1.152 0.02 . 2 . . . . 12 VAL HG2 . 6651 1
87 . 1 1 12 12 VAL HG22 H 1 1.152 0.02 . 2 . . . . 12 VAL HG2 . 6651 1
88 . 1 1 12 12 VAL HG23 H 1 1.152 0.02 . 2 . . . . 12 VAL HG2 . 6651 1
89 . 1 1 13 13 SER H H 1 8.427 0.02 . 1 . . . . 13 SER HN . 6651 1
90 . 1 1 13 13 SER HA H 1 4.115 0.02 . 1 . . . . 13 SER HA . 6651 1
91 . 1 1 13 13 SER HB2 H 1 3.960 0.02 . 2 . . . . 13 SER HB2 . 6651 1
92 . 1 1 14 14 ARG H H 1 7.715 0.02 . 1 . . . . 14 ARG HN . 6651 1
93 . 1 1 14 14 ARG HA H 1 4.185 0.02 . 1 . . . . 14 ARG HA . 6651 1
94 . 1 1 14 14 ARG HB2 H 1 1.903 0.02 . 2 . . . . 14 ARG HB2 . 6651 1
95 . 1 1 14 14 ARG HG2 H 1 1.677 0.02 . 2 . . . . 14 ARG HG2 . 6651 1
96 . 1 1 14 14 ARG HD2 H 1 3.267 0.02 . 2 . . . . 14 ARG HD1 . 6651 1
97 . 1 1 14 14 ARG HD3 H 1 3.163 0.02 . 2 . . . . 14 ARG HD2 . 6651 1
98 . 1 1 14 14 ARG HH21 H 1 7.207 0.02 . 1 . . . . 14 ARG HH21 . 6651 1
99 . 1 1 15 15 LYS H H 1 7.766 0.02 . 1 . . . . 15 LYS HN . 6651 1
100 . 1 1 15 15 LYS HA H 1 4.143 0.02 . 1 . . . . 15 LYS HA . 6651 1
101 . 1 1 15 15 LYS HB2 H 1 2.010 0.02 . 2 . . . . 15 LYS HB2 . 6651 1
102 . 1 1 15 15 LYS HG2 H 1 1.495 0.02 . 2 . . . . 15 LYS HG1 . 6651 1
103 . 1 1 15 15 LYS HG3 H 1 1.581 0.02 . 2 . . . . 15 LYS HG2 . 6651 1
104 . 1 1 15 15 LYS HD2 H 1 1.739 0.02 . 2 . . . . 15 LYS HD2 . 6651 1
105 . 1 1 15 15 LYS HE2 H 1 3.022 0.02 . 2 . . . . 15 LYS HE2 . 6651 1
106 . 1 1 15 15 LYS HZ1 H 1 7.499 0.02 . 1 . . . . 15 LYS HZ1 . 6651 1
107 . 1 1 15 15 LYS HZ2 H 1 7.499 0.02 . 1 . . . . 15 LYS HZ1 . 6651 1
108 . 1 1 15 15 LYS HZ3 H 1 7.499 0.02 . 1 . . . . 15 LYS HZ1 . 6651 1
109 . 1 1 16 16 ILE H H 1 8.026 0.02 . 1 . . . . 16 ILE HN . 6651 1
110 . 1 1 16 16 ILE HA H 1 3.864 0.02 . 1 . . . . 16 ILE HA . 6651 1
111 . 1 1 16 16 ILE HB H 1 1.984 0.02 . 1 . . . . 16 ILE HB . 6651 1
112 . 1 1 16 16 ILE HG12 H 1 0.937 0.02 . 1 . . . . 16 ILE HG12 . 6651 1
113 . 1 1 16 16 ILE HD11 H 1 0.862 0.02 . 1 . . . . 16 ILE HD1 . 6651 1
114 . 1 1 16 16 ILE HD12 H 1 0.862 0.02 . 1 . . . . 16 ILE HD1 . 6651 1
115 . 1 1 16 16 ILE HD13 H 1 0.862 0.02 . 1 . . . . 16 ILE HD1 . 6651 1
116 . 1 1 17 17 ALA H H 1 8.207 0.02 . 1 . . . . 17 ALA HN . 6651 1
117 . 1 1 17 17 ALA HA H 1 4.147 0.02 . 1 . . . . 17 ALA HA . 6651 1
118 . 1 1 17 17 ALA HB1 H 1 1.508 0.02 . 1 . . . . 17 ALA HB . 6651 1
119 . 1 1 17 17 ALA HB2 H 1 1.508 0.02 . 1 . . . . 17 ALA HB . 6651 1
120 . 1 1 17 17 ALA HB3 H 1 1.508 0.02 . 1 . . . . 17 ALA HB . 6651 1
121 . 1 1 18 18 VAL H H 1 7.768 0.02 . 1 . . . . 18 VAL HN . 6651 1
122 . 1 1 18 18 VAL HA H 1 3.961 0.02 . 1 . . . . 18 VAL HA . 6651 1
123 . 1 1 18 18 VAL HB H 1 2.190 0.02 . 1 . . . . 18 VAL HB . 6651 1
124 . 1 1 18 18 VAL HG11 H 1 0.997 0.02 . 2 . . . . 18 VAL HG1 . 6651 1
125 . 1 1 18 18 VAL HG12 H 1 0.997 0.02 . 2 . . . . 18 VAL HG1 . 6651 1
126 . 1 1 18 18 VAL HG13 H 1 0.997 0.02 . 2 . . . . 18 VAL HG1 . 6651 1
127 . 1 1 18 18 VAL HG21 H 1 1.072 0.02 . 2 . . . . 18 VAL HG2 . 6651 1
128 . 1 1 18 18 VAL HG22 H 1 1.072 0.02 . 2 . . . . 18 VAL HG2 . 6651 1
129 . 1 1 18 18 VAL HG23 H 1 1.072 0.02 . 2 . . . . 18 VAL HG2 . 6651 1
130 . 1 1 19 19 GLY H H 1 8.040 0.02 . 1 . . . . 19 GLY HN . 6651 1
131 . 1 1 19 19 GLY HA2 H 1 3.882 0.02 . 2 . . . . 19 GLY HA1 . 6651 1
132 . 1 1 19 19 GLY HA3 H 1 3.986 0.02 . 2 . . . . 19 GLY HA2 . 6651 1
133 . 1 1 20 20 ILE H H 1 7.854 0.02 . 1 . . . . 20 ILE HN . 6651 1
134 . 1 1 20 20 ILE HA H 1 4.120 0.02 . 1 . . . . 20 ILE HA . 6651 1
135 . 1 1 20 20 ILE HB H 1 1.928 0.02 . 1 . . . . 20 ILE HB . 6651 1
136 . 1 1 20 20 ILE HG12 H 1 1.279 0.02 . 1 . . . . 20 ILE HG11 . 6651 1
137 . 1 1 20 20 ILE HG13 H 1 1.579 0.02 . 1 . . . . 20 ILE HG12 . 6651 1
138 . 1 1 20 20 ILE HG21 H 1 0.975 0.02 . 1 . . . . 20 ILE HG2 . 6651 1
139 . 1 1 20 20 ILE HG22 H 1 0.975 0.02 . 1 . . . . 20 ILE HG2 . 6651 1
140 . 1 1 20 20 ILE HG23 H 1 0.975 0.02 . 1 . . . . 20 ILE HG2 . 6651 1
141 . 1 1 20 20 ILE HD11 H 1 0.881 0.02 . 1 . . . . 20 ILE HD1 . 6651 1
142 . 1 1 20 20 ILE HD12 H 1 0.881 0.02 . 1 . . . . 20 ILE HD1 . 6651 1
143 . 1 1 20 20 ILE HD13 H 1 0.881 0.02 . 1 . . . . 20 ILE HD1 . 6651 1
stop_
save_