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 51852
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'MEG 2.1 isoform 2, 2A'
_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' . . . 51852 1
2 '2D 1H-13C HSQC' . . . 51852 1
3 '2D 1H-1H NOESY' . . . 51852 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 . . 51852 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 VAL H H 1 7.853 0.00 . . . . . . . 1 VAL HN . 51852 1
2 . 1 . 1 1 1 VAL HA H 1 4.072 0.00 . . . . . . . 1 VAL HA . 51852 1
3 . 1 . 1 1 1 VAL HB H 1 1.867 0.00 . . . . . . . 1 VAL HB . 51852 1
4 . 1 . 1 1 1 VAL HG11 H 1 0.776 0.00 . . . . . . . 1 VAL HG1 . 51852 1
5 . 1 . 1 1 1 VAL HG12 H 1 0.776 0.00 . . . . . . . 1 VAL HG1 . 51852 1
6 . 1 . 1 1 1 VAL HG13 H 1 0.776 0.00 . . . . . . . 1 VAL HG1 . 51852 1
7 . 1 . 1 1 1 VAL CA C 13 59.991 0.00 . . . . . . . 1 VAL CA . 51852 1
8 . 1 . 1 1 1 VAL CB C 13 32.416 0.00 . . . . . . . 1 VAL CB . 51852 1
9 . 1 . 1 1 1 VAL CG1 C 13 20.343 0.00 . . . . . . . 1 VAL CG1 . 51852 1
10 . 1 . 1 1 1 VAL N N 15 120.273 0.00 . . . . . . . 1 VAL N . 51852 1
11 . 1 . 1 2 2 ALA H H 1 7.981 0.00 . . . . . . . 2 ALA HN . 51852 1
12 . 1 . 1 2 2 ALA HA H 1 4.196 0.00 . . . . . . . 2 ALA HA . 51852 1
13 . 1 . 1 2 2 ALA HB1 H 1 1.112 0.00 . . . . . . . 2 ALA HB . 51852 1
14 . 1 . 1 2 2 ALA HB2 H 1 1.112 0.00 . . . . . . . 2 ALA HB . 51852 1
15 . 1 . 1 2 2 ALA HB3 H 1 1.112 0.00 . . . . . . . 2 ALA HB . 51852 1
16 . 1 . 1 2 2 ALA CA C 13 50.369 0.00 . . . . . . . 2 ALA CA . 51852 1
17 . 1 . 1 2 2 ALA CB C 13 20.141 0.00 . . . . . . . 2 ALA CB . 51852 1
18 . 1 . 1 2 2 ALA N N 15 122.824 0.00 . . . . . . . 2 ALA N . 51852 1
19 . 1 . 1 3 3 PHE H H 1 7.872 0.00 . . . . . . . 3 PHE HN . 51852 1
20 . 1 . 1 3 3 PHE HA H 1 4.494 0.00 . . . . . . . 3 PHE HA . 51852 1
21 . 1 . 1 3 3 PHE HB2 H 1 2.998 0.01 . . . . . . . 3 PHE HB2 . 51852 1
22 . 1 . 1 3 3 PHE HB3 H 1 2.766 0.00 . . . . . . . 3 PHE HB3 . 51852 1
23 . 1 . 1 3 3 PHE HD1 H 1 7.194 0.00 . . . . . . . 3 PHE HD1 . 51852 1
24 . 1 . 1 3 3 PHE HE1 H 1 7.193 0.00 . . . . . . . 3 PHE HE1 . 51852 1
25 . 1 . 1 3 3 PHE HZ H 1 7.143 0.00 . . . . . . . 3 PHE HZ . 51852 1
26 . 1 . 1 3 3 PHE CA C 13 55.810 0.00 . . . . . . . 3 PHE CA . 51852 1
27 . 1 . 1 3 3 PHE CB C 13 39.308 0.03 . . . . . . . 3 PHE CB . 51852 1
28 . 1 . 1 3 3 PHE CD1 C 13 131.333 0.00 . . . . . . . 3 PHE CD1 . 51852 1
29 . 1 . 1 3 3 PHE CE1 C 13 130.138 0.00 . . . . . . . 3 PHE CE1 . 51852 1
30 . 1 . 1 3 3 PHE CZ C 13 128.403 0.00 . . . . . . . 3 PHE CZ . 51852 1
31 . 1 . 1 3 3 PHE N N 15 115.333 0.00 . . . . . . . 3 PHE N . 51852 1
32 . 1 . 1 4 4 SER H H 1 7.997 0.00 . . . . . . . 4 SER HN . 51852 1
33 . 1 . 1 4 4 SER HA H 1 4.241 0.00 . . . . . . . 4 SER HA . 51852 1
34 . 1 . 1 4 4 SER HB2 H 1 3.589 0.00 . . . . . . . 4 SER HB2 . 51852 1
35 . 1 . 1 4 4 SER HB3 H 1 3.536 0.00 . . . . . . . 4 SER HB3 . 51852 1
36 . 1 . 1 4 4 SER CA C 13 57.240 0.00 . . . . . . . 4 SER CA . 51852 1
37 . 1 . 1 4 4 SER CB C 13 63.658 0.00 . . . . . . . 4 SER CB . 51852 1
38 . 1 . 1 4 4 SER N N 15 113.147 0.00 . . . . . . . 4 SER N . 51852 1
39 . 1 . 1 5 5 HIS H H 1 8.220 0.00 . . . . . . . 5 HIS HN . 51852 1
40 . 1 . 1 5 5 HIS HA H 1 4.614 0.00 . . . . . . . 5 HIS HA . 51852 1
41 . 1 . 1 5 5 HIS HB2 H 1 2.968 0.01 . . . . . . . 5 HIS HB2 . 51852 1
42 . 1 . 1 5 5 HIS HB3 H 1 3.123 0.00 . . . . . . . 5 HIS HB3 . 51852 1
43 . 1 . 1 5 5 HIS HD2 H 1 7.316 0.00 . . . . . . . 5 HIS HD2 . 51852 1
44 . 1 . 1 5 5 HIS CA C 13 53.793 0.00 . . . . . . . 5 HIS CA . 51852 1
45 . 1 . 1 5 5 HIS CB C 13 28.871 0.02 . . . . . . . 5 HIS CB . 51852 1
46 . 1 . 1 5 5 HIS CD2 C 13 119.112 0.00 . . . . . . . 5 HIS CD2 . 51852 1
47 . 1 . 1 5 5 HIS N N 15 117.353 0.00 . . . . . . . 5 HIS N . 51852 1
48 . 1 . 1 6 6 CYS H H 1 8.057 0.00 . . . . . . . 6 CYS HN . 51852 1
49 . 1 . 1 6 6 CYS HA H 1 4.405 0.00 . . . . . . . 6 CYS HA . 51852 1
50 . 1 . 1 6 6 CYS HB2 H 1 2.722 0.00 . . . . . . . 6 CYS HB2 . 51852 1
51 . 1 . 1 6 6 CYS CA C 13 57.037 0.00 . . . . . . . 6 CYS CA . 51852 1
52 . 1 . 1 6 6 CYS CB C 13 28.420 0.00 . . . . . . . 6 CYS CB . 51852 1
53 . 1 . 1 6 6 CYS N N 15 116.333 0.00 . . . . . . . 6 CYS N . 51852 1
54 . 1 . 1 7 7 ASP H H 1 8.499 0.00 . . . . . . . 7 ASP HN . 51852 1
55 . 1 . 1 7 7 ASP HA H 1 4.589 0.00 . . . . . . . 7 ASP HA . 51852 1
56 . 1 . 1 7 7 ASP HB2 H 1 2.704 0.01 . . . . . . . 7 ASP HB2 . 51852 1
57 . 1 . 1 7 7 ASP CA C 13 51.719 0.00 . . . . . . . 7 ASP CA . 51852 1
58 . 1 . 1 7 7 ASP N N 15 120.306 0.00 . . . . . . . 7 ASP N . 51852 1
59 . 1 . 1 8 8 ILE H H 1 7.645 0.00 . . . . . . . 8 ILE HN . 51852 1
60 . 1 . 1 8 8 ILE HA H 1 4.138 0.00 . . . . . . . 8 ILE HA . 51852 1
61 . 1 . 1 8 8 ILE HB H 1 1.660 0.00 . . . . . . . 8 ILE HB . 51852 1
62 . 1 . 1 8 8 ILE HG12 H 1 1.368 0.00 . . . . . . . 8 ILE HG12 . 51852 1
63 . 1 . 1 8 8 ILE HG13 H 1 1.022 0.01 . . . . . . . 8 ILE HG13 . 51852 1
64 . 1 . 1 8 8 ILE HD11 H 1 0.772 0.00 . . . . . . . 8 ILE HD1 . 51852 1
65 . 1 . 1 8 8 ILE HD12 H 1 0.772 0.00 . . . . . . . 8 ILE HD1 . 51852 1
66 . 1 . 1 8 8 ILE HD13 H 1 0.772 0.00 . . . . . . . 8 ILE HD1 . 51852 1
67 . 1 . 1 8 8 ILE CA C 13 59.012 0.00 . . . . . . . 8 ILE CA . 51852 1
68 . 1 . 1 8 8 ILE CB C 13 39.153 0.00 . . . . . . . 8 ILE CB . 51852 1
69 . 1 . 1 8 8 ILE CG1 C 13 26.347 0.02 . . . . . . . 8 ILE CG1 . 51852 1
70 . 1 . 1 8 8 ILE CD1 C 13 13.225 0.00 . . . . . . . 8 ILE CD1 . 51852 1
71 . 1 . 1 8 8 ILE N N 15 115.670 0.00 . . . . . . . 8 ILE N . 51852 1
72 . 1 . 1 9 9 ASN H H 1 8.112 0.00 . . . . . . . 9 ASN HN . 51852 1
73 . 1 . 1 9 9 ASN HA H 1 4.526 0.00 . . . . . . . 9 ASN HA . 51852 1
74 . 1 . 1 9 9 ASN HB2 H 1 2.846 0.00 . . . . . . . 9 ASN HB2 . 51852 1
75 . 1 . 1 9 9 ASN HD21 H 1 7.361 0.00 . . . . . . . 9 ASN HD21 . 51852 1
76 . 1 . 1 9 9 ASN HD22 H 1 6.904 0.00 . . . . . . . 9 ASN HD22 . 51852 1
77 . 1 . 1 9 9 ASN CA C 13 52.106 0.00 . . . . . . . 9 ASN CA . 51852 1
78 . 1 . 1 9 9 ASN CB C 13 41.081 0.00 . . . . . . . 9 ASN CB . 51852 1
79 . 1 . 1 9 9 ASN N N 15 119.815 0.00 . . . . . . . 9 ASN N . 51852 1
80 . 1 . 1 10 10 ASP H H 1 7.608 1.26 . . . . . . . 10 ASP HN . 51852 1
81 . 1 . 1 10 10 ASP HA H 1 4.535 0.00 . . . . . . . 10 ASP HA . 51852 1
82 . 1 . 1 10 10 ASP HB2 H 1 2.642 0.00 . . . . . . . 10 ASP HB2 . 51852 1
83 . 1 . 1 10 10 ASP CA C 13 51.748 0.00 . . . . . . . 10 ASP CA . 51852 1
84 . 1 . 1 10 10 ASP N N 15 117.499 0.00 . . . . . . . 10 ASP N . 51852 1
85 . 1 . 1 11 11 ILE H H 1 7.677 0.00 . . . . . . . 11 ILE HN . 51852 1
86 . 1 . 1 11 11 ILE HA H 1 4.182 0.00 . . . . . . . 11 ILE HA . 51852 1
87 . 1 . 1 11 11 ILE HB H 1 1.760 0.00 . . . . . . . 11 ILE HB . 51852 1
88 . 1 . 1 11 11 ILE HG12 H 1 1.411 0.01 . . . . . . . 11 ILE HG12 . 51852 1
89 . 1 . 1 11 11 ILE HG13 H 1 1.050 0.01 . . . . . . . 11 ILE HG13 . 51852 1
90 . 1 . 1 11 11 ILE HD11 H 1 0.787 0.00 . . . . . . . 11 ILE HD1 . 51852 1
91 . 1 . 1 11 11 ILE HD12 H 1 0.787 0.00 . . . . . . . 11 ILE HD1 . 51852 1
92 . 1 . 1 11 11 ILE HD13 H 1 0.787 0.00 . . . . . . . 11 ILE HD1 . 51852 1
93 . 1 . 1 11 11 ILE CA C 13 59.345 0.00 . . . . . . . 11 ILE CA . 51852 1
94 . 1 . 1 11 11 ILE CB C 13 38.499 0.00 . . . . . . . 11 ILE CB . 51852 1
95 . 1 . 1 11 11 ILE CG1 C 13 26.959 0.03 . . . . . . . 11 ILE CG1 . 51852 1
96 . 1 . 1 11 11 ILE CD1 C 13 17.456 0.00 . . . . . . . 11 ILE CD1 . 51852 1
97 . 1 . 1 11 11 ILE N N 15 115.641 0.00 . . . . . . . 11 ILE N . 51852 1
98 . 1 . 1 12 12 THR H H 1 7.776 0.00 . . . . . . . 12 THR HN . 51852 1
99 . 1 . 1 12 12 THR HA H 1 4.181 0.09 . . . . . . . 12 THR HA . 51852 1
100 . 1 . 1 12 12 THR HB H 1 3.953 0.01 . . . . . . . 12 THR HB . 51852 1
101 . 1 . 1 12 12 THR HG21 H 1 1.007 0.00 . . . . . . . 12 THR HG2 . 51852 1
102 . 1 . 1 12 12 THR HG22 H 1 1.007 0.00 . . . . . . . 12 THR HG2 . 51852 1
103 . 1 . 1 12 12 THR HG23 H 1 1.007 0.00 . . . . . . . 12 THR HG2 . 51852 1
104 . 1 . 1 12 12 THR CA C 13 60.513 0.00 . . . . . . . 12 THR CA . 51852 1
105 . 1 . 1 12 12 THR CB C 13 68.737 0.00 . . . . . . . 12 THR CB . 51852 1
106 . 1 . 1 12 12 THR CG2 C 13 21.835 0.00 . . . . . . . 12 THR CG . 51852 1
107 . 1 . 1 12 12 THR N N 15 113.973 0.00 . . . . . . . 12 THR N . 51852 1
108 . 1 . 1 13 13 CYS H H 1 7.855 0.00 . . . . . . . 13 CYS HN . 51852 1
109 . 1 . 1 13 13 CYS HA H 1 4.419 0.01 . . . . . . . 13 CYS HA . 51852 1
110 . 1 . 1 13 13 CYS HB2 H 1 2.733 0.00 . . . . . . . 13 CYS HB2 . 51852 1
111 . 1 . 1 13 13 CYS CA C 13 57.037 0.00 . . . . . . . 13 CYS CA . 51852 1
112 . 1 . 1 13 13 CYS CB C 13 28.125 0.00 . . . . . . . 13 CYS CB . 51852 1
113 . 1 . 1 13 13 CYS N N 15 117.182 0.00 . . . . . . . 13 CYS N . 51852 1
114 . 1 . 1 14 14 ASN H H 1 8.193 0.06 . . . . . . . 14 ASN HN . 51852 1
115 . 1 . 1 14 14 ASN HA H 1 4.510 0.00 . . . . . . . 14 ASN HA . 51852 1
116 . 1 . 1 14 14 ASN HD21 H 1 7.403 0.00 . . . . . . . 14 ASN HD21 . 51852 1
117 . 1 . 1 14 14 ASN HD22 H 1 6.979 0.00 . . . . . . . 14 ASN HD22 . 51852 1
118 . 1 . 1 14 14 ASN CA C 13 52.561 0.00 . . . . . . . 14 ASN CA . 51852 1
119 . 1 . 1 14 14 ASN N N 15 119.469 0.00 . . . . . . . 14 ASN N . 51852 1
120 . 1 . 1 15 15 LYS H H 1 8.005 0.08 . . . . . . . 15 LYS HN . 51852 1
121 . 1 . 1 15 15 LYS HA H 1 4.288 0.00 . . . . . . . 15 LYS HA . 51852 1
122 . 1 . 1 15 15 LYS HB2 H 1 1.690 0.01 . . . . . . . 15 LYS HB2 . 51852 1
123 . 1 . 1 15 15 LYS HB3 H 1 1.495 0.01 . . . . . . . 15 LYS HB3 . 51852 1
124 . 1 . 1 15 15 LYS HG2 H 1 1.297 0.00 . . . . . . . 15 LYS HG2 . 51852 1
125 . 1 . 1 15 15 LYS CA C 13 54.532 0.00 . . . . . . . 15 LYS CA . 51852 1
126 . 1 . 1 15 15 LYS CB C 13 33.218 0.04 . . . . . . . 15 LYS CB . 51852 1
127 . 1 . 1 15 15 LYS CG C 13 24.219 0.00 . . . . . . . 15 LYS CG . 51852 1
128 . 1 . 1 15 15 LYS N N 15 117.974 0.00 . . . . . . . 15 LYS N . 51852 1
129 . 1 . 1 16 16 THR H H 1 7.858 0.00 . . . . . . . 16 THR HN . 51852 1
130 . 1 . 1 16 16 THR HA H 1 4.217 0.00 . . . . . . . 16 THR HA . 51852 1
131 . 1 . 1 16 16 THR HB H 1 3.971 0.00 . . . . . . . 16 THR HB . 51852 1
132 . 1 . 1 16 16 THR HG21 H 1 1.016 0.01 . . . . . . . 16 THR HG2 . 51852 1
133 . 1 . 1 16 16 THR HG22 H 1 1.016 0.01 . . . . . . . 16 THR HG2 . 51852 1
134 . 1 . 1 16 16 THR HG23 H 1 1.016 0.01 . . . . . . . 16 THR HG2 . 51852 1
135 . 1 . 1 16 16 THR CA C 13 60.513 0.00 . . . . . . . 16 THR CA . 51852 1
136 . 1 . 1 16 16 THR CB C 13 68.583 0.00 . . . . . . . 16 THR CB . 51852 1
137 . 1 . 1 16 16 THR CG2 C 13 21.954 0.00 . . . . . . . 16 THR CG . 51852 1
138 . 1 . 1 16 16 THR N N 15 111.675 0.00 . . . . . . . 16 THR N . 51852 1
139 . 1 . 1 17 17 VAL H H 1 7.704 0.15 . . . . . . . 17 VAL HN . 51852 1
140 . 1 . 1 17 17 VAL HA H 1 4.159 0.00 . . . . . . . 17 VAL HA . 51852 1
141 . 1 . 1 17 17 VAL HB H 1 2.008 0.00 . . . . . . . 17 VAL HB . 51852 1
142 . 1 . 1 17 17 VAL HG11 H 1 0.834 0.00 . . . . . . . 17 VAL HG1 . 51852 1
143 . 1 . 1 17 17 VAL HG12 H 1 0.834 0.00 . . . . . . . 17 VAL HG1 . 51852 1
144 . 1 . 1 17 17 VAL HG13 H 1 0.834 0.00 . . . . . . . 17 VAL HG1 . 51852 1
145 . 1 . 1 17 17 VAL CA C 13 59.960 0.00 . . . . . . . 17 VAL CA . 51852 1
146 . 1 . 1 17 17 VAL CB C 13 32.422 0.00 . . . . . . . 17 VAL CB . 51852 1
147 . 1 . 1 17 17 VAL CG1 C 13 20.154 0.00 . . . . . . . 17 VAL CG1 . 51852 1
148 . 1 . 1 17 17 VAL N N 15 115.654 0.00 . . . . . . . 17 VAL N . 51852 1
149 . 1 . 1 18 18 CYS H H 1 7.934 0.00 . . . . . . . 18 CYS HN . 51852 1
150 . 1 . 1 18 18 CYS HA H 1 4.280 0.02 . . . . . . . 18 CYS HA . 51852 1
151 . 1 . 1 18 18 CYS HB2 H 1 2.768 0.01 . . . . . . . 18 CYS HB2 . 51852 1
152 . 1 . 1 18 18 CYS HB3 H 1 2.668 0.00 . . . . . . . 18 CYS HB3 . 51852 1
153 . 1 . 1 18 18 CYS CA C 13 59.626 0.00 . . . . . . . 18 CYS CA . 51852 1
154 . 1 . 1 18 18 CYS CB C 13 28.111 0.02 . . . . . . . 18 CYS CB . 51852 1
155 . 1 . 1 18 18 CYS N N 15 118.515 0.00 . . . . . . . 18 CYS N . 51852 1
stop_
save_