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 26040
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $200mM_DPC
_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 '2D 1H-1H NOESY' . . . 26040 1
2 '2D 1H-1H TOCSY' . . . 26040 1
3 '2D DQF-COSY' . . . 26040 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 GLY HA2 H 1 3.950 0.004 . . . . . A 1 GLY HA2 . 26040 1
2 . 1 1 1 1 GLY HA3 H 1 3.839 0.007 . . . . . A 1 GLY HA3 . 26040 1
3 . 1 1 2 2 LEU H H 1 9.299 0.010 . . . . . A 2 LEU H . 26040 1
4 . 1 1 2 2 LEU HA H 1 4.163 0.003 . . . . . A 2 LEU HA . 26040 1
5 . 1 1 2 2 LEU HB2 H 1 1.771 0.011 . . . . . A 2 LEU HB2 . 26040 1
6 . 1 1 2 2 LEU HB3 H 1 1.771 0.011 . . . . . A 2 LEU HB3 . 26040 1
7 . 1 1 2 2 LEU HG H 1 1.649 0.010 . . . . . A 2 LEU HG . 26040 1
8 . 1 1 2 2 LEU HD21 H 1 0.991 0.001 . . . . . A 2 LEU HD21 . 26040 1
9 . 1 1 2 2 LEU HD22 H 1 0.991 0.001 . . . . . A 2 LEU HD22 . 26040 1
10 . 1 1 2 2 LEU HD23 H 1 0.991 0.001 . . . . . A 2 LEU HD23 . 26040 1
11 . 1 1 3 3 ASN H H 1 8.767 0.021 . . . . . A 3 ASN H . 26040 1
12 . 1 1 3 3 ASN HA H 1 4.344 0.019 . . . . . A 3 ASN HA . 26040 1
13 . 1 1 3 3 ASN HB2 H 1 2.835 0.021 . . . . . A 3 ASN HB2 . 26040 1
14 . 1 1 3 3 ASN HB3 H 1 2.771 0.009 . . . . . A 3 ASN HB3 . 26040 1
15 . 1 1 3 3 ASN HD21 H 1 6.895 0.008 . . . . . A 3 ASN HD21 . 26040 1
16 . 1 1 3 3 ASN HD22 H 1 7.066 0.044 . . . . . A 3 ASN HD22 . 26040 1
17 . 1 1 4 4 ALA H H 1 8.288 0.011 . . . . . A 4 ALA H . 26040 1
18 . 1 1 4 4 ALA HA H 1 4.154 0.004 . . . . . A 4 ALA HA . 26040 1
19 . 1 1 4 4 ALA HB1 H 1 1.478 0.024 . . . . . A 4 ALA HB1 . 26040 1
20 . 1 1 4 4 ALA HB2 H 1 1.478 0.024 . . . . . A 4 ALA HB2 . 26040 1
21 . 1 1 4 4 ALA HB3 H 1 1.478 0.024 . . . . . A 4 ALA HB3 . 26040 1
22 . 1 1 5 5 LEU H H 1 7.831 0.011 . . . . . A 5 LEU H . 26040 1
23 . 1 1 5 5 LEU HA H 1 4.080 0.011 . . . . . A 5 LEU HA . 26040 1
24 . 1 1 5 5 LEU HB2 H 1 1.758 0.008 . . . . . A 5 LEU HB2 . 26040 1
25 . 1 1 5 5 LEU HB3 H 1 1.758 0.008 . . . . . A 5 LEU HB3 . 26040 1
26 . 1 1 5 5 LEU HG H 1 1.620 0.011 . . . . . A 5 LEU HG . 26040 1
27 . 1 1 5 5 LEU HD11 H 1 0.890 0.010 . . . . . A 5 LEU HD11 . 26040 1
28 . 1 1 5 5 LEU HD12 H 1 0.890 0.010 . . . . . A 5 LEU HD12 . 26040 1
29 . 1 1 5 5 LEU HD13 H 1 0.890 0.010 . . . . . A 5 LEU HD13 . 26040 1
30 . 1 1 5 5 LEU HD21 H 1 1.037 0.042 . . . . . A 5 LEU HD21 . 26040 1
31 . 1 1 5 5 LEU HD22 H 1 1.037 0.042 . . . . . A 5 LEU HD22 . 26040 1
32 . 1 1 5 5 LEU HD23 H 1 1.037 0.042 . . . . . A 5 LEU HD23 . 26040 1
33 . 1 1 6 6 LYS H H 1 8.200 0.008 . . . . . A 6 LYS H . 26040 1
34 . 1 1 6 6 LYS HA H 1 4.041 0.002 . . . . . A 6 LYS HA . 26040 1
35 . 1 1 6 6 LYS HB2 H 1 1.968 0.011 . . . . . A 6 LYS HB2 . 26040 1
36 . 1 1 6 6 LYS HB3 H 1 1.968 0.011 . . . . . A 6 LYS HB3 . 26040 1
37 . 1 1 6 6 LYS HG2 H 1 1.531 0.014 . . . . . A 6 LYS HG2 . 26040 1
38 . 1 1 6 6 LYS HG3 H 1 1.531 0.014 . . . . . A 6 LYS HG3 . 26040 1
39 . 1 1 6 6 LYS HD2 H 1 1.815 0.015 . . . . . A 6 LYS HD2 . 26040 1
40 . 1 1 6 6 LYS HD3 H 1 1.815 0.015 . . . . . A 6 LYS HD3 . 26040 1
41 . 1 1 7 7 LYS H H 1 7.666 0.024 . . . . . A 7 LYS H . 26040 1
42 . 1 1 7 7 LYS HA H 1 3.986 0.007 . . . . . A 7 LYS HA . 26040 1
43 . 1 1 7 7 LYS HB2 H 1 1.960 0.007 . . . . . A 7 LYS HB2 . 26040 1
44 . 1 1 7 7 LYS HB3 H 1 1.960 0.007 . . . . . A 7 LYS HB3 . 26040 1
45 . 1 1 7 7 LYS HG2 H 1 1.589 0.027 . . . . . A 7 LYS HG2 . 26040 1
46 . 1 1 7 7 LYS HG3 H 1 1.516 0.007 . . . . . A 7 LYS HG3 . 26040 1
47 . 1 1 7 7 LYS HD2 H 1 1.831 0.025 . . . . . A 7 LYS HD2 . 26040 1
48 . 1 1 7 7 LYS HD3 H 1 1.831 0.025 . . . . . A 7 LYS HD3 . 26040 1
49 . 1 1 7 7 LYS HE2 H 1 2.942 0.030 . . . . . A 7 LYS HE2 . 26040 1
50 . 1 1 7 7 LYS HE3 H 1 2.942 0.030 . . . . . A 7 LYS HE3 . 26040 1
51 . 1 1 8 8 VAL H H 1 7.933 0.020 . . . . . A 8 VAL H . 26040 1
52 . 1 1 8 8 VAL HA H 1 4.179 0.013 . . . . . A 8 VAL HA . 26040 1
53 . 1 1 8 8 VAL HB H 1 2.175 0.024 . . . . . A 8 VAL HB . 26040 1
54 . 1 1 8 8 VAL HG11 H 1 0.985 0.017 . . . . . A 8 VAL HG11 . 26040 1
55 . 1 1 8 8 VAL HG12 H 1 0.985 0.017 . . . . . A 8 VAL HG12 . 26040 1
56 . 1 1 8 8 VAL HG13 H 1 0.985 0.017 . . . . . A 8 VAL HG13 . 26040 1
57 . 1 1 8 8 VAL HG21 H 1 0.985 0.017 . . . . . A 8 VAL HG21 . 26040 1
58 . 1 1 8 8 VAL HG22 H 1 0.985 0.017 . . . . . A 8 VAL HG22 . 26040 1
59 . 1 1 8 8 VAL HG23 H 1 0.985 0.017 . . . . . A 8 VAL HG23 . 26040 1
60 . 1 1 9 9 PHE H H 1 8.183 0.019 . . . . . A 9 PHE H . 26040 1
61 . 1 1 9 9 PHE HA H 1 4.643 0.002 . . . . . A 9 PHE HA . 26040 1
62 . 1 1 9 9 PHE HB2 H 1 3.417 0.007 . . . . . A 9 PHE HB2 . 26040 1
63 . 1 1 9 9 PHE HB3 H 1 3.181 0.013 . . . . . A 9 PHE HB3 . 26040 1
64 . 1 1 9 9 PHE HE1 H 1 7.419 0.009 . . . . . A 9 PHE HE1 . 26040 1
65 . 1 1 9 9 PHE HE2 H 1 7.419 0.009 . . . . . A 9 PHE HE2 . 26040 1
66 . 1 1 10 10 GLN H H 1 8.033 0.027 . . . . . A 10 GLN H . 26040 1
67 . 1 1 10 10 GLN HA H 1 4.165 0.005 . . . . . A 10 GLN HA . 26040 1
68 . 1 1 10 10 GLN HB2 H 1 2.319 0.019 . . . . . A 10 GLN HB2 . 26040 1
69 . 1 1 10 10 GLN HB3 H 1 2.116 0.023 . . . . . A 10 GLN HB3 . 26040 1
70 . 1 1 10 10 GLN HG2 H 1 2.471 0.014 . . . . . A 10 GLN HG2 . 26040 1
71 . 1 1 10 10 GLN HG3 H 1 2.471 0.014 . . . . . A 10 GLN HG3 . 26040 1
72 . 1 1 11 11 PRO HA H 1 4.643 0.000 . . . . . A 11 PRO HA . 26040 1
73 . 1 1 11 11 PRO HB2 H 1 1.948 0.041 . . . . . A 11 PRO HB2 . 26040 1
74 . 1 1 11 11 PRO HB3 H 1 1.841 0.016 . . . . . A 11 PRO HB3 . 26040 1
75 . 1 1 11 11 PRO HG2 H 1 1.977 0.007 . . . . . A 11 PRO HG2 . 26040 1
76 . 1 1 11 11 PRO HG3 H 1 1.977 0.007 . . . . . A 11 PRO HG3 . 26040 1
77 . 1 1 11 11 PRO HD2 H 1 3.735 0.011 . . . . . A 11 PRO HD2 . 26040 1
78 . 1 1 11 11 PRO HD3 H 1 3.735 0.011 . . . . . A 11 PRO HD3 . 26040 1
79 . 1 1 12 12 ILE H H 1 7.427 0.007 . . . . . A 12 ILE H . 26040 1
80 . 1 1 12 12 ILE HA H 1 3.716 0.027 . . . . . A 12 ILE HA . 26040 1
81 . 1 1 12 12 ILE HB H 1 1.986 0.006 . . . . . A 12 ILE HB . 26040 1
82 . 1 1 12 12 ILE HG21 H 1 0.958 0.009 . . . . . A 12 ILE HG21 . 26040 1
83 . 1 1 12 12 ILE HG22 H 1 0.958 0.009 . . . . . A 12 ILE HG22 . 26040 1
84 . 1 1 12 12 ILE HG23 H 1 0.958 0.009 . . . . . A 12 ILE HG23 . 26040 1
85 . 1 1 12 12 ILE HD11 H 1 0.860 0.010 . . . . . A 12 ILE HD11 . 26040 1
86 . 1 1 12 12 ILE HD12 H 1 0.860 0.010 . . . . . A 12 ILE HD12 . 26040 1
87 . 1 1 12 12 ILE HD13 H 1 0.860 0.010 . . . . . A 12 ILE HD13 . 26040 1
88 . 1 1 13 13 HIS H H 1 8.476 0.012 . . . . . A 13 HIS H . 26040 1
89 . 1 1 13 13 HIS HA H 1 4.369 0.026 . . . . . A 13 HIS HA . 26040 1
90 . 1 1 13 13 HIS HB2 H 1 3.446 0.015 . . . . . A 13 HIS HB2 . 26040 1
91 . 1 1 13 13 HIS HB3 H 1 3.115 0.123 . . . . . A 13 HIS HB3 . 26040 1
92 . 1 1 13 13 HIS HD2 H 1 7.203 0.036 . . . . . A 13 HIS HD2 . 26040 1
93 . 1 1 14 14 GLU H H 1 8.395 0.008 . . . . . A 14 GLU H . 26040 1
94 . 1 1 14 14 GLU HA H 1 3.979 0.005 . . . . . A 14 GLU HA . 26040 1
95 . 1 1 14 14 GLU HB2 H 1 2.198 0.019 . . . . . A 14 GLU HB2 . 26040 1
96 . 1 1 14 14 GLU HB3 H 1 2.101 0.025 . . . . . A 14 GLU HB3 . 26040 1
97 . 1 1 14 14 GLU HG2 H 1 2.499 0.028 . . . . . A 14 GLU HG2 . 26040 1
98 . 1 1 14 14 GLU HG3 H 1 2.499 0.028 . . . . . A 14 GLU HG3 . 26040 1
99 . 1 1 15 15 ALA H H 1 7.816 0.012 . . . . . A 15 ALA H . 26040 1
100 . 1 1 15 15 ALA HA H 1 3.999 0.010 . . . . . A 15 ALA HA . 26040 1
101 . 1 1 15 15 ALA HB1 H 1 1.398 0.017 . . . . . A 15 ALA HB1 . 26040 1
102 . 1 1 15 15 ALA HB2 H 1 1.398 0.017 . . . . . A 15 ALA HB2 . 26040 1
103 . 1 1 15 15 ALA HB3 H 1 1.398 0.017 . . . . . A 15 ALA HB3 . 26040 1
104 . 1 1 16 16 ILE H H 1 8.140 0.039 . . . . . A 16 ILE H . 26040 1
105 . 1 1 16 16 ILE HA H 1 3.635 0.014 . . . . . A 16 ILE HA . 26040 1
106 . 1 1 16 16 ILE HG21 H 1 0.928 0.008 . . . . . A 16 ILE HG21 . 26040 1
107 . 1 1 16 16 ILE HG22 H 1 0.928 0.008 . . . . . A 16 ILE HG22 . 26040 1
108 . 1 1 16 16 ILE HG23 H 1 0.928 0.008 . . . . . A 16 ILE HG23 . 26040 1
109 . 1 1 16 16 ILE HD11 H 1 0.819 0.013 . . . . . A 16 ILE HD11 . 26040 1
110 . 1 1 16 16 ILE HD12 H 1 0.819 0.013 . . . . . A 16 ILE HD12 . 26040 1
111 . 1 1 16 16 ILE HD13 H 1 0.819 0.013 . . . . . A 16 ILE HD13 . 26040 1
112 . 1 1 17 17 LYS H H 1 7.767 0.026 . . . . . A 17 LYS H . 26040 1
113 . 1 1 17 17 LYS HA H 1 4.157 0.003 . . . . . A 17 LYS HA . 26040 1
114 . 1 1 17 17 LYS HB2 H 1 1.939 0.018 . . . . . A 17 LYS HB2 . 26040 1
115 . 1 1 17 17 LYS HB3 H 1 1.939 0.018 . . . . . A 17 LYS HB3 . 26040 1
116 . 1 1 17 17 LYS HG2 H 1 1.532 0.022 . . . . . A 17 LYS HG2 . 26040 1
117 . 1 1 17 17 LYS HG3 H 1 1.532 0.022 . . . . . A 17 LYS HG3 . 26040 1
118 . 1 1 17 17 LYS HD2 H 1 1.739 0.014 . . . . . A 17 LYS HD2 . 26040 1
119 . 1 1 17 17 LYS HD3 H 1 1.739 0.014 . . . . . A 17 LYS HD3 . 26040 1
120 . 1 1 17 17 LYS HE2 H 1 2.961 0.015 . . . . . A 17 LYS HE2 . 26040 1
121 . 1 1 17 17 LYS HE3 H 1 2.961 0.015 . . . . . A 17 LYS HE3 . 26040 1
122 . 1 1 18 18 LEU H H 1 7.827 0.003 . . . . . A 18 LEU H . 26040 1
123 . 1 1 18 18 LEU HA H 1 3.751 0.007 . . . . . A 18 LEU HA . 26040 1
124 . 1 1 18 18 LEU HB2 H 1 1.802 0.012 . . . . . A 18 LEU HB2 . 26040 1
125 . 1 1 18 18 LEU HB3 H 1 1.802 0.012 . . . . . A 18 LEU HB3 . 26040 1
126 . 1 1 18 18 LEU HG H 1 1.617 0.013 . . . . . A 18 LEU HG . 26040 1
127 . 1 1 18 18 LEU HD11 H 1 0.868 0.002 . . . . . A 18 LEU HD11 . 26040 1
128 . 1 1 18 18 LEU HD12 H 1 0.868 0.002 . . . . . A 18 LEU HD12 . 26040 1
129 . 1 1 18 18 LEU HD13 H 1 0.868 0.002 . . . . . A 18 LEU HD13 . 26040 1
130 . 1 1 18 18 LEU HD21 H 1 0.868 0.002 . . . . . A 18 LEU HD21 . 26040 1
131 . 1 1 18 18 LEU HD22 H 1 0.868 0.002 . . . . . A 18 LEU HD22 . 26040 1
132 . 1 1 18 18 LEU HD23 H 1 0.868 0.002 . . . . . A 18 LEU HD23 . 26040 1
133 . 1 1 19 19 ILE H H 1 8.058 0.014 . . . . . A 19 ILE H . 26040 1
134 . 1 1 19 19 ILE HA H 1 3.740 0.004 . . . . . A 19 ILE HA . 26040 1
135 . 1 1 20 20 ASN H H 1 8.436 0.031 . . . . . A 20 ASN H . 26040 1
136 . 1 1 20 20 ASN HA H 1 4.527 0.007 . . . . . A 20 ASN HA . 26040 1
137 . 1 1 20 20 ASN HB2 H 1 2.818 0.013 . . . . . A 20 ASN HB2 . 26040 1
138 . 1 1 20 20 ASN HB3 H 1 2.749 0.008 . . . . . A 20 ASN HB3 . 26040 1
139 . 1 1 21 21 ASN H H 1 8.064 0.011 . . . . . A 21 ASN H . 26040 1
140 . 1 1 21 21 ASN HA H 1 4.603 0.002 . . . . . A 21 ASN HA . 26040 1
141 . 1 1 21 21 ASN HB2 H 1 2.839 0.017 . . . . . A 21 ASN HB2 . 26040 1
142 . 1 1 21 21 ASN HB3 H 1 2.762 0.010 . . . . . A 21 ASN HB3 . 26040 1
143 . 1 1 21 21 ASN HD21 H 1 6.740 0.009 . . . . . A 21 ASN HD21 . 26040 1
144 . 1 1 21 21 ASN HD22 H 1 7.651 0.011 . . . . . A 21 ASN HD22 . 26040 1
145 . 1 1 22 22 HIS H H 1 7.748 0.018 . . . . . A 22 HIS H . 26040 1
146 . 1 1 22 22 HIS HA H 1 4.322 0.011 . . . . . A 22 HIS HA . 26040 1
147 . 1 1 22 22 HIS HB2 H 1 3.471 0.000 . . . . . A 22 HIS HB2 . 26040 1
148 . 1 1 22 22 HIS HB3 H 1 3.188 0.009 . . . . . A 22 HIS HB3 . 26040 1
149 . 1 1 22 22 HIS HD2 H 1 7.247 0.007 . . . . . A 22 HIS HD2 . 26040 1
150 . 1 1 23 23 VAL H H 1 7.573 0.004 . . . . . A 23 VAL H . 26040 1
151 . 1 1 23 23 VAL HA H 1 4.092 0.010 . . . . . A 23 VAL HA . 26040 1
152 . 1 1 23 23 VAL HB H 1 2.250 0.031 . . . . . A 23 VAL HB . 26040 1
153 . 1 1 23 23 VAL HG11 H 1 0.987 0.006 . . . . . A 23 VAL HG11 . 26040 1
154 . 1 1 23 23 VAL HG12 H 1 0.987 0.006 . . . . . A 23 VAL HG12 . 26040 1
155 . 1 1 23 23 VAL HG13 H 1 0.987 0.006 . . . . . A 23 VAL HG13 . 26040 1
156 . 1 1 23 23 VAL HG21 H 1 0.902 0.013 . . . . . A 23 VAL HG21 . 26040 1
157 . 1 1 23 23 VAL HG22 H 1 0.902 0.013 . . . . . A 23 VAL HG22 . 26040 1
158 . 1 1 23 23 VAL HG23 H 1 0.902 0.013 . . . . . A 23 VAL HG23 . 26040 1
159 . 1 1 24 24 GLN H H 1 7.780 0.002 . . . . . A 24 GLN H . 26040 1
160 . 1 1 24 24 GLN HA H 1 4.177 0.009 . . . . . A 24 GLN HA . 26040 1
161 . 1 1 24 24 GLN HB2 H 1 1.925 0.003 . . . . . A 24 GLN HB2 . 26040 1
162 . 1 1 24 24 GLN HB3 H 1 1.925 0.003 . . . . . A 24 GLN HB3 . 26040 1
163 . 1 1 24 24 GLN HE21 H 1 7.557 0.009 . . . . . A 24 GLN HE21 . 26040 1
164 . 1 1 24 24 GLN HE22 H 1 7.557 0.009 . . . . . A 24 GLN HE22 . 26040 1
stop_
save_