Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 51837
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'MEG 2.1 isoform 1 B'
_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 $chem_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-15N HSQC' . . . 51837 1
2 '2D 1H-13C HSQC' . . . 51837 1
3 '2D 1H-1H NOESY' . . . 51837 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 51837 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 H H 1 8.121 0.002 . . . . . . . 1 GLY HN . 51837 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.672 0.001 . . . . . . . 1 GLY HA3 . 51837 1
3 . 1 . 1 1 1 GLY CA C 13 44.321 0.000 . . . . . . . 1 GLY CA . 51837 1
4 . 1 . 1 1 1 GLY N N 15 111.021 0.000 . . . . . . . 1 GLY N . 51837 1
5 . 1 . 1 2 2 LYS H H 1 7.974 0.002 . . . . . . . 2 LYS HN . 51837 1
6 . 1 . 1 2 2 LYS HA H 1 4.234 0.003 . . . . . . . 2 LYS HA . 51837 1
7 . 1 . 1 2 2 LYS HB2 H 1 1.649 0.004 . . . . . . . 2 LYS HB2 . 51837 1
8 . 1 . 1 2 2 LYS HB3 H 1 1.509 0.000 . . . . . . . 2 LYS HB3 . 51837 1
9 . 1 . 1 2 2 LYS HG2 H 1 1.280 0.002 . . . . . . . 2 LYS HG2 . 51837 1
10 . 1 . 1 2 2 LYS HD2 H 1 1.496 0.002 . . . . . . . 2 LYS HD2 . 51837 1
11 . 1 . 1 2 2 LYS CA C 13 54.459 0.000 . . . . . . . 2 LYS CA . 51837 1
12 . 1 . 1 2 2 LYS CB C 13 33.333 0.005 . . . . . . . 2 LYS CB . 51837 1
13 . 1 . 1 2 2 LYS CG C 13 24.318 0.000 . . . . . . . 2 LYS CG . 51837 1
14 . 1 . 1 2 2 LYS CD C 13 28.710 0.000 . . . . . . . 2 LYS CD . 51837 1
15 . 1 . 1 2 2 LYS N N 15 117.635 0.000 . . . . . . . 2 LYS N . 51837 1
16 . 1 . 1 3 3 LYS H H 1 7.997 0.004 . . . . . . . 3 LYS HN . 51837 1
17 . 1 . 1 3 3 LYS HA H 1 4.195 0.003 . . . . . . . 3 LYS HA . 51837 1
18 . 1 . 1 3 3 LYS HB2 H 1 1.655 0.002 . . . . . . . 3 LYS HB2 . 51837 1
19 . 1 . 1 3 3 LYS HB3 H 1 1.509 0.000 . . . . . . . 3 LYS HB3 . 51837 1
20 . 1 . 1 3 3 LYS HG2 H 1 1.285 0.006 . . . . . . . 3 LYS HG2 . 51837 1
21 . 1 . 1 3 3 LYS HD2 H 1 1.501 0.008 . . . . . . . 3 LYS HD2 . 51837 1
22 . 1 . 1 3 3 LYS CA C 13 54.556 0.000 . . . . . . . 3 LYS CA . 51837 1
23 . 1 . 1 3 3 LYS CB C 13 33.333 0.005 . . . . . . . 3 LYS CB . 51837 1
24 . 1 . 1 3 3 LYS CG C 13 24.318 0.000 . . . . . . . 3 LYS CG . 51837 1
25 . 1 . 1 3 3 LYS CD C 13 28.710 0.000 . . . . . . . 3 LYS CD . 51837 1
26 . 1 . 1 3 3 LYS N N 15 118.322 0.000 . . . . . . . 3 LYS N . 51837 1
27 . 1 . 1 4 4 GLY H H 1 8.073 0.002 . . . . . . . 4 GLY HN . 51837 1
28 . 1 . 1 4 4 GLY HA2 H 1 3.756 0.001 . . . . . . . 4 GLY HA2 . 51837 1
29 . 1 . 1 4 4 GLY HA3 H 1 3.720 0.001 . . . . . . . 4 GLY HA3 . 51837 1
30 . 1 . 1 4 4 GLY CA C 13 44.093 0.002 . . . . . . . 4 GLY CA . 51837 1
31 . 1 . 1 4 4 GLY N N 15 106.049 0.000 . . . . . . . 4 GLY N . 51837 1
32 . 1 . 1 5 5 SER H H 1 7.919 0.002 . . . . . . . 5 SER HN . 51837 1
33 . 1 . 1 5 5 SER HA H 1 4.321 0.003 . . . . . . . 5 SER HA . 51837 1
34 . 1 . 1 5 5 SER HB2 H 1 3.568 0.003 . . . . . . . 5 SER HB2 . 51837 1
35 . 1 . 1 5 5 SER HB3 H 1 3.535 0.006 . . . . . . . 5 SER HB3 . 51837 1
36 . 1 . 1 5 5 SER CA C 13 56.851 0.000 . . . . . . . 5 SER CA . 51837 1
37 . 1 . 1 5 5 SER CB C 13 63.849 0.010 . . . . . . . 5 SER CB . 51837 1
38 . 1 . 1 5 5 SER N N 15 112.991 0.000 . . . . . . . 5 SER N . 51837 1
39 . 1 . 1 6 6 LEU H H 1 8.072 0.002 . . . . . . . 6 LEU HN . 51837 1
40 . 1 . 1 6 6 LEU HA H 1 4.289 0.002 . . . . . . . 6 LEU HA . 51837 1
41 . 1 . 1 6 6 LEU HB3 H 1 1.475 0.006 . . . . . . . 6 LEU HB3 . 51837 1
42 . 1 . 1 6 6 LEU HG H 1 1.589 0.003 . . . . . . . 6 LEU HG . 51837 1
43 . 1 . 1 6 6 LEU HD11 H 1 0.850 0.003 . . . . . . . 6 LEU HD1 . 51837 1
44 . 1 . 1 6 6 LEU HD12 H 1 0.850 0.003 . . . . . . . 6 LEU HD1 . 51837 1
45 . 1 . 1 6 6 LEU HD13 H 1 0.850 0.003 . . . . . . . 6 LEU HD1 . 51837 1
46 . 1 . 1 6 6 LEU HD21 H 1 0.810 0.002 . . . . . . . 6 LEU HD2 . 51837 1
47 . 1 . 1 6 6 LEU HD22 H 1 0.810 0.002 . . . . . . . 6 LEU HD2 . 51837 1
48 . 1 . 1 6 6 LEU HD23 H 1 0.810 0.002 . . . . . . . 6 LEU HD2 . 51837 1
49 . 1 . 1 6 6 LEU CA C 13 53.366 0.000 . . . . . . . 6 LEU CA . 51837 1
50 . 1 . 1 6 6 LEU CB C 13 42.470 0.000 . . . . . . . 6 LEU CB . 51837 1
51 . 1 . 1 6 6 LEU CG C 13 26.236 0.000 . . . . . . . 6 LEU CG . 51837 1
52 . 1 . 1 6 6 LEU CD1 C 13 25.214 0.000 . . . . . . . 6 LEU CD1 . 51837 1
53 . 1 . 1 6 6 LEU CD2 C 13 23.616 0.000 . . . . . . . 6 LEU CD2 . 51837 1
54 . 1 . 1 6 6 LEU N N 15 120.236 0.000 . . . . . . . 6 LEU N . 51837 1
55 . 1 . 1 7 7 CYS H H 1 8.034 0.002 . . . . . . . 7 CYS HN . 51837 1
56 . 1 . 1 7 7 CYS HA H 1 4.371 0.004 . . . . . . . 7 CYS HA . 51837 1
57 . 1 . 1 7 7 CYS HB2 H 1 2.741 0.007 . . . . . . . 7 CYS HB2 . 51837 1
58 . 1 . 1 7 7 CYS HB3 H 1 2.678 0.002 . . . . . . . 7 CYS HB3 . 51837 1
59 . 1 . 1 7 7 CYS CA C 13 57.165 0.000 . . . . . . . 7 CYS CA . 51837 1
60 . 1 . 1 7 7 CYS CB C 13 40.938 0.000 . . . . . . . 7 CYS CB . 51837 1
61 . 1 . 1 7 7 CYS N N 15 116.188 0.000 . . . . . . . 7 CYS N . 51837 1
62 . 1 . 1 8 8 CYS H H 1 8.101 0.003 . . . . . . . 8 CYS HN . 51837 1
63 . 1 . 1 8 8 CYS HA H 1 4.370 0.004 . . . . . . . 8 CYS HA . 51837 1
64 . 1 . 1 8 8 CYS HB2 H 1 2.746 0.007 . . . . . . . 8 CYS HB2 . 51837 1
65 . 1 . 1 8 8 CYS HB3 H 1 2.696 0.003 . . . . . . . 8 CYS HB3 . 51837 1
66 . 1 . 1 8 8 CYS CA C 13 57.165 0.000 . . . . . . . 8 CYS CA . 51837 1
67 . 1 . 1 8 8 CYS CB C 13 40.938 0.000 . . . . . . . 8 CYS CB . 51837 1
68 . 1 . 1 8 8 CYS N N 15 118.102 0.000 . . . . . . . 8 CYS N . 51837 1
69 . 1 . 1 9 9 GLU H H 1 8.062 0.002 . . . . . . . 9 GLU HN . 51837 1
70 . 1 . 1 9 9 GLU HA H 1 4.241 0.003 . . . . . . . 9 GLU HA . 51837 1
71 . 1 . 1 9 9 GLU HB2 H 1 1.878 0.005 . . . . . . . 9 GLU HB2 . 51837 1
72 . 1 . 1 9 9 GLU HB3 H 1 1.731 0.003 . . . . . . . 9 GLU HB3 . 51837 1
73 . 1 . 1 9 9 GLU HG2 H 1 2.228 0.003 . . . . . . . 9 GLU HG2 . 51837 1
74 . 1 . 1 9 9 GLU CA C 13 54.281 0.000 . . . . . . . 9 GLU CA . 51837 1
75 . 1 . 1 9 9 GLU CB C 13 29.321 0.013 . . . . . . . 9 GLU CB . 51837 1
76 . 1 . 1 9 9 GLU CG C 13 32.261 0.000 . . . . . . . 9 GLU CG . 51837 1
77 . 1 . 1 9 9 GLU N N 15 119.191 0.000 . . . . . . . 9 GLU N . 51837 1
78 . 1 . 1 10 10 LYS H H 1 7.953 0.003 . . . . . . . 10 LYS HN . 51837 1
79 . 1 . 1 10 10 LYS HA H 1 4.201 0.000 . . . . . . . 10 LYS HA . 51837 1
80 . 1 . 1 10 10 LYS HB2 H 1 1.646 0.009 . . . . . . . 10 LYS HB2 . 51837 1
81 . 1 . 1 10 10 LYS HB3 H 1 1.509 0.000 . . . . . . . 10 LYS HB3 . 51837 1
82 . 1 . 1 10 10 LYS HG2 H 1 1.279 0.001 . . . . . . . 10 LYS HG2 . 51837 1
83 . 1 . 1 10 10 LYS HD2 H 1 1.494 0.004 . . . . . . . 10 LYS HD2 . 51837 1
84 . 1 . 1 10 10 LYS CA C 13 54.637 0.000 . . . . . . . 10 LYS CA . 51837 1
85 . 1 . 1 10 10 LYS CB C 13 33.333 0.005 . . . . . . . 10 LYS CB . 51837 1
86 . 1 . 1 10 10 LYS CG C 13 24.318 0.000 . . . . . . . 10 LYS CG . 51837 1
87 . 1 . 1 10 10 LYS CD C 13 28.710 0.000 . . . . . . . 10 LYS CD . 51837 1
88 . 1 . 1 10 10 LYS N N 15 117.668 0.000 . . . . . . . 10 LYS N . 51837 1
89 . 1 . 1 11 11 ASP H H 1 8.220 0.001 . . . . . . . 11 ASP HN . 51837 1
90 . 1 . 1 11 11 ASP HA H 1 4.491 0.001 . . . . . . . 11 ASP HA . 51837 1
91 . 1 . 1 11 11 ASP HB2 H 1 2.686 0.000 . . . . . . . 11 ASP HB2 . 51837 1
92 . 1 . 1 11 11 ASP HB3 H 1 2.662 0.002 . . . . . . . 11 ASP HB3 . 51837 1
93 . 1 . 1 11 11 ASP CA C 13 51.764 0.000 . . . . . . . 11 ASP CA . 51837 1
94 . 1 . 1 11 11 ASP CB C 13 41.478 0.000 . . . . . . . 11 ASP CB . 51837 1
95 . 1 . 1 11 11 ASP N N 15 117.757 0.000 . . . . . . . 11 ASP N . 51837 1
96 . 1 . 1 12 12 GLY H H 1 7.971 0.002 . . . . . . . 12 GLY HN . 51837 1
97 . 1 . 1 12 12 GLY HA2 H 1 3.763 0.003 . . . . . . . 12 GLY HA2 . 51837 1
98 . 1 . 1 12 12 GLY HA3 H 1 3.734 0.009 . . . . . . . 12 GLY HA3 . 51837 1
99 . 1 . 1 12 12 GLY CA C 13 44.093 0.002 . . . . . . . 12 GLY CA . 51837 1
100 . 1 . 1 12 12 GLY N N 15 104.988 0.000 . . . . . . . 12 GLY N . 51837 1
101 . 1 . 1 13 13 CYS H H 1 8.130 0.002 . . . . . . . 13 CYS HN . 51837 1
102 . 1 . 1 13 13 CYS HA H 1 4.605 0.002 . . . . . . . 13 CYS HA . 51837 1
103 . 1 . 1 13 13 CYS HB2 H 1 2.746 0.008 . . . . . . . 13 CYS HB2 . 51837 1
104 . 1 . 1 13 13 CYS CA C 13 55.209 0.000 . . . . . . . 13 CYS CA . 51837 1
105 . 1 . 1 13 13 CYS CB C 13 40.938 0.000 . . . . . . . 13 CYS CB . 51837 1
106 . 1 . 1 13 13 CYS N N 15 117.805 0.000 . . . . . . . 13 CYS N . 51837 1
107 . 1 . 1 14 14 PRO HA H 1 4.363 0.003 . . . . . . . 14 PRO HA . 51837 1
108 . 1 . 1 14 14 PRO HB2 H 1 1.994 0.003 . . . . . . . 14 PRO HB2 . 51837 1
109 . 1 . 1 14 14 PRO HB3 H 1 1.832 0.006 . . . . . . . 14 PRO HB3 . 51837 1
110 . 1 . 1 14 14 PRO HG2 H 1 1.856 0.004 . . . . . . . 14 PRO HG2 . 51837 1
111 . 1 . 1 14 14 PRO HG3 H 1 1.797 0.003 . . . . . . . 14 PRO HG3 . 51837 1
112 . 1 . 1 14 14 PRO HD2 H 1 3.528 0.002 . . . . . . . 14 PRO HD2 . 51837 1
113 . 1 . 1 14 14 PRO HD3 H 1 3.667 0.004 . . . . . . . 14 PRO HD3 . 51837 1
114 . 1 . 1 14 14 PRO CA C 13 61.628 0.000 . . . . . . . 14 PRO CA . 51837 1
115 . 1 . 1 14 14 PRO CB C 13 31.150 0.023 . . . . . . . 14 PRO CB . 51837 1
116 . 1 . 1 14 14 PRO CG C 13 26.631 0.019 . . . . . . . 14 PRO CG . 51837 1
117 . 1 . 1 14 14 PRO CD C 13 49.475 0.016 . . . . . . . 14 PRO CD . 51837 1
118 . 1 . 1 15 15 ILE H H 1 7.954 0.006 . . . . . . . 15 ILE HN . 51837 1
119 . 1 . 1 15 15 ILE HA H 1 4.326 0.000 . . . . . . . 15 ILE HA . 51837 1
120 . 1 . 1 15 15 ILE HB H 1 1.723 0.006 . . . . . . . 15 ILE HB . 51837 1
121 . 1 . 1 15 15 ILE HG12 H 1 1.062 0.005 . . . . . . . 15 ILE HG12 . 51837 1
122 . 1 . 1 15 15 ILE HG21 H 1 0.853 0.001 . . . . . . . 15 ILE HG2 . 51837 1
123 . 1 . 1 15 15 ILE HG22 H 1 0.853 0.001 . . . . . . . 15 ILE HG2 . 51837 1
124 . 1 . 1 15 15 ILE HG23 H 1 0.853 0.001 . . . . . . . 15 ILE HG2 . 51837 1
125 . 1 . 1 15 15 ILE HD11 H 1 0.781 0.002 . . . . . . . 15 ILE HD1 . 51837 1
126 . 1 . 1 15 15 ILE HD12 H 1 0.781 0.002 . . . . . . . 15 ILE HD1 . 51837 1
127 . 1 . 1 15 15 ILE HD13 H 1 0.781 0.002 . . . . . . . 15 ILE HD1 . 51837 1
128 . 1 . 1 15 15 ILE CB C 13 38.296 0.000 . . . . . . . 15 ILE CB . 51837 1
129 . 1 . 1 15 15 ILE CG1 C 13 26.225 0.000 . . . . . . . 15 ILE CG1 . 51837 1
130 . 1 . 1 15 15 ILE CG2 C 13 17.230 0.000 . . . . . . . 15 ILE CG2 . 51837 1
131 . 1 . 1 15 15 ILE CD1 C 13 13.053 0.000 . . . . . . . 15 ILE CD1 . 51837 1
132 . 1 . 1 15 15 ILE N N 15 118.286 0.000 . . . . . . . 15 ILE N . 51837 1
133 . 1 . 1 16 16 PRO HA H 1 4.314 0.009 . . . . . . . 16 PRO HA . 51837 1
134 . 1 . 1 16 16 PRO HB2 H 1 1.977 0.062 . . . . . . . 16 PRO HB2 . 51837 1
135 . 1 . 1 16 16 PRO HB3 H 1 1.836 0.002 . . . . . . . 16 PRO HB3 . 51837 1
136 . 1 . 1 16 16 PRO HG2 H 1 1.854 0.002 . . . . . . . 16 PRO HG2 . 51837 1
137 . 1 . 1 16 16 PRO HG3 H 1 1.796 0.004 . . . . . . . 16 PRO HG3 . 51837 1
138 . 1 . 1 16 16 PRO HD2 H 1 3.527 0.001 . . . . . . . 16 PRO HD2 . 51837 1
139 . 1 . 1 16 16 PRO HD3 H 1 3.646 0.010 . . . . . . . 16 PRO HD3 . 51837 1
140 . 1 . 1 16 16 PRO CA C 13 61.893 0.000 . . . . . . . 16 PRO CA . 51837 1
141 . 1 . 1 16 16 PRO CB C 13 31.150 0.023 . . . . . . . 16 PRO CB . 51837 1
142 . 1 . 1 16 16 PRO CG C 13 26.652 0.018 . . . . . . . 16 PRO CG . 51837 1
143 . 1 . 1 16 16 PRO CD C 13 49.475 0.016 . . . . . . . 16 PRO CD . 51837 1
144 . 1 . 1 17 17 SER H H 1 7.703 0.002 . . . . . . . 17 SER HN . 51837 1
145 . 1 . 1 17 17 SER HA H 1 4.107 0.000 . . . . . . . 17 SER HA . 51837 1
146 . 1 . 1 17 17 SER HB2 H 1 3.573 0.001 . . . . . . . 17 SER HB2 . 51837 1
147 . 1 . 1 17 17 SER HB3 H 1 3.525 0.001 . . . . . . . 17 SER HB3 . 51837 1
148 . 1 . 1 17 17 SER CA C 13 57.230 0.000 . . . . . . . 17 SER CA . 51837 1
149 . 1 . 1 17 17 SER CB C 13 63.809 0.030 . . . . . . . 17 SER CB . 51837 1
150 . 1 . 1 17 17 SER N N 15 112.950 0.000 . . . . . . . 17 SER N . 51837 1
stop_
save_