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 53256
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name PeaklisteGab1CSH2
_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 TROSY' . . . 53256 1
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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 . . 53256 1
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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 SER H H 1 8.3862 0.05201 . 1 . . . . . 613 SER H . 53256 1
2 . 1 . 1 1 1 SER N N 15 118.879 0.26714 . 1 . . . . . 613 SER N . 53256 1
3 . 1 . 1 2 2 SER H H 1 8.07595 0.09847 . 1 . . . . . 614 SER H . 53256 1
4 . 1 . 1 2 2 SER N N 15 119.099 0.69928 . 1 . . . . . 614 SER N . 53256 1
5 . 1 . 1 4 4 MET H H 1 8.40678 0.0639 . 1 . . . . . 616 MET H . 53256 1
6 . 1 . 1 4 4 MET N N 15 122.514 0.33443 . 1 . . . . . 616 MET N . 53256 1
7 . 1 . 1 5 5 ILE H H 1 8.15159 0.0655 . 1 . . . . . 617 ILE H . 53256 1
8 . 1 . 1 5 5 ILE N N 15 124.053 0.22721 . 1 . . . . . 617 ILE N . 53256 1
9 . 1 . 1 6 6 LYS H H 1 8.34457 0.10354 . 1 . . . . . 618 LYS H . 53256 1
10 . 1 . 1 6 6 LYS N N 15 128.071 0.58124 . 1 . . . . . 618 LYS N . 53256 1
11 . 1 . 1 8 8 LYS H H 1 8.43733 0.0502 . 1 . . . . . 620 LYS H . 53256 1
12 . 1 . 1 8 8 LYS N N 15 124.13747 0.22141 . 1 . . . . . 620 LYS N . 53256 1
13 . 1 . 1 9 9 GLY H H 1 8.35639 0.08218 . 1 . . . . . 621 GLY H . 53256 1
14 . 1 . 1 9 9 GLY N N 15 110.76048 0.60076 . 1 . . . . . 621 GLY N . 53256 1
15 . 1 . 1 10 10 ASP H H 1 8.19853 0.08648 . 1 . . . . . 622 ASP H . 53256 1
16 . 1 . 1 10 10 ASP N N 15 121.20372 0.37353 . 1 . . . . . 622 ASP N . 53256 1
17 . 1 . 1 11 11 LYS H H 1 8.17038 0.0561 . 1 . . . . . 623 LYS H . 53256 1
18 . 1 . 1 11 11 LYS N N 15 121.69723 0.30038 . 1 . . . . . 623 LYS N . 53256 1
19 . 1 . 1 13 13 VAL H H 1 8.0232 0.05977 . 1 . . . . . 625 VAL H . 53256 1
20 . 1 . 1 13 13 VAL N N 15 121.28 0.4307 . 1 . . . . . 625 VAL N . 53256 1
21 . 1 . 1 14 14 GLU H H 1 8.2989 0.07343 . 1 . . . . . 626 GLU H . 53256 1
22 . 1 . 1 14 14 GLU N N 15 124.02 0.421 . 1 . . . . . 626 GLU N . 53256 1
23 . 1 . 1 17 17 ASP H H 1 8.29 0.06537 . 1 . . . . . 629 ASP H . 53256 1
24 . 1 . 1 17 17 ASP N N 15 122.03 0.2823 . 1 . . . . . 629 ASP N . 53256 1
25 . 1 . 1 19 19 ASP H H 1 8.31363 0.06232 . 1 . . . . . 631 ASP H . 53256 1
26 . 1 . 1 19 19 ASP N N 15 121.53748 0.36094 . 1 . . . . . 631 ASP N . 53256 1
27 . 1 . 1 20 20 LEU H H 1 8.06096 0.04613 . 1 . . . . . 632 LEU H . 53256 1
28 . 1 . 1 20 20 LEU N N 15 123.3037 0.36094 . 1 . . . . . 632 LEU N . 53256 1
29 . 1 . 1 21 21 ASP H H 1 8.29582 0.05431 . 1 . . . . . 633 ASP H . 53256 1
30 . 1 . 1 21 21 ASP N N 15 121.01024 0.36094 . 1 . . . . . 633 ASP N . 53256 1
31 . 1 . 1 22 22 SER H H 1 8.14686 0.08164 . 1 . . . . . 634 SER H . 53256 1
32 . 1 . 1 22 22 SER N N 15 117.08653 0.3726 . 1 . . . . . 634 SER N . 53256 1
33 . 1 . 1 23 23 GLY H H 1 8.43697 0.07935 . 1 . . . . . 635 GLY H . 53256 1
34 . 1 . 1 23 23 GLY N N 15 111.36873 0.41041 . 1 . . . . . 635 GLY N . 53256 1
35 . 1 . 1 24 24 LYS H H 1 7.90405 0.09406 . 1 . . . . . 636 LYS H . 53256 1
36 . 1 . 1 24 24 LYS N N 15 120.82054 0.63832 . 1 . . . . . 636 LYS N . 53256 1
37 . 1 . 1 41 41 ALA H H 1 8.24427 0.08092 . 1 . . . . . 653 ALA H . 53256 1
38 . 1 . 1 41 41 ALA N N 15 127.73632 0.85394 . 1 . . . . . 653 ALA N . 53256 1
39 . 1 . 1 42 42 ASP H H 1 8.12749 0.08346 . 1 . . . . . 654 ASP H . 53256 1
40 . 1 . 1 42 42 ASP N N 15 120.19991 0.92758 . 1 . . . . . 654 ASP N . 53256 1
41 . 1 . 1 43 43 GLU H H 1 8.13328 0.06022 . 1 . . . . . 655 GLU H . 53256 1
42 . 1 . 1 43 43 GLU N N 15 121.49083 0.42916 . 1 . . . . . 655 GLU N . 53256 1
43 . 1 . 1 44 44 ARG H H 1 7.97781 0.0861 . 1 . . . . . 656 ARG H . 53256 1
44 . 1 . 1 44 44 ARG N N 15 122.61232 0.42095 . 1 . . . . . 656 ARG N . 53256 1
45 . 1 . 1 46 46 ASP H H 1 8.31473 0.10701 . 1 . . . . . 658 ASP H . 53256 1
46 . 1 . 1 46 46 ASP N N 15 121.26273 0.25781 . 1 . . . . . 658 ASP N . 53256 1
47 . 1 . 1 49 49 VAL H H 1 8.8617 0.0739 . 1 . . . . . 661 VAL H . 53256 1
48 . 1 . 1 49 49 VAL N N 15 121.76779 0.33592 . 1 . . . . . 661 VAL N . 53256 1
49 . 1 . 1 50 50 VAL H H 1 8.74732 0.06481 . 1 . . . . . 662 VAL H . 53256 1
50 . 1 . 1 50 50 VAL N N 15 128.22635 0.30866 . 1 . . . . . 662 VAL N . 53256 1
51 . 1 . 1 51 51 ASP H H 1 9.24436 0.07195 . 1 . . . . . 663 ASP H . 53256 1
52 . 1 . 1 51 51 ASP N N 15 128.61105 0.30867 . 1 . . . . . 663 ASP N . 53256 1
53 . 1 . 1 52 52 GLN H H 1 9.16716 0.05097 . 1 . . . . . 664 GLN H . 53256 1
54 . 1 . 1 52 52 GLN N N 15 130.84868 0.2913 . 1 . . . . . 664 GLN N . 53256 1
55 . 1 . 1 53 53 GLN H H 1 8.39681 0.07178 . 1 . . . . . 665 GLN H . 53256 1
56 . 1 . 1 53 53 GLN N N 15 119.63734 0.27037 . 1 . . . . . 665 GLN N . 53256 1
57 . 1 . 1 55 55 THR H H 1 8.00206 0.04348 . 1 . . . . . 667 THR H . 53256 1
58 . 1 . 1 55 55 THR N N 15 116.591 0.18523 . 1 . . . . . 667 THR N . 53256 1
59 . 1 . 1 57 57 ALA H H 1 7.87119 0.05897 . 1 . . . . . 669 ALA H . 53256 1
60 . 1 . 1 57 57 ALA N N 15 122.08228 0.29806 . 1 . . . . . 669 ALA N . 53256 1
61 . 1 . 1 58 58 LEU H H 1 7.41226 0.0451 . 1 . . . . . 670 LEU H . 53256 1
62 . 1 . 1 58 58 LEU N N 15 119.33549 0.19878 . 1 . . . . . 670 LEU N . 53256 1
63 . 1 . 1 59 59 LYS H H 1 7.41696 0.05986 . 1 . . . . . 671 LYS H . 53256 1
64 . 1 . 1 59 59 LYS N N 15 120.73354 0.231 . 1 . . . . . 671 LYS N . 53256 1
65 . 1 . 1 61 61 THR H H 1 8.01274 0.0675 . 1 . . . . . 673 THR H . 53256 1
66 . 1 . 1 61 61 THR N N 15 116.44112 0.23735 . 1 . . . . . 673 THR N . 53256 1
67 . 1 . 1 64 64 ALA H H 1 8.01319 0.07846 . 1 . . . . . 676 ALA H . 53256 1
68 . 1 . 1 64 64 ALA N N 15 124.32674 0.377 . 1 . . . . . 676 ALA N . 53256 1
69 . 1 . 1 65 65 TRP H H 1 7.97903 0.09788 . 1 . . . . . 677 TRP H . 53256 1
70 . 1 . 1 65 65 TRP N N 15 120.77016 0.25781 . 1 . . . . . 677 TRP N . 53256 1
71 . 1 . 1 66 66 THR H H 1 7.81065 0.07827 . 1 . . . . . 678 THR H . 53256 1
72 . 1 . 1 66 66 THR N N 15 116.23167 0.39375 . 1 . . . . . 678 THR N . 53256 1
73 . 1 . 1 67 67 ASP H H 1 8.09904 0.11138 . 1 . . . . . 679 ASP H . 53256 1
74 . 1 . 1 67 67 ASP N N 15 122.82036 0.31496 . 1 . . . . . 679 ASP N . 53256 1
75 . 1 . 1 68 68 GLY H H 1 8.24386 0.08226 . 1 . . . . . 680 GLY H . 53256 1
76 . 1 . 1 68 68 GLY N N 15 109.81575 0.41692 . 1 . . . . . 680 GLY N . 53256 1
77 . 1 . 1 69 69 ARG H H 1 7.97832 0.0616 . 1 . . . . . 681 ARG H . 53256 1
78 . 1 . 1 69 69 ARG N N 15 120.98112 0.25781 . 1 . . . . . 681 ARG N . 53256 1
79 . 1 . 1 70 70 GLN H H 1 8.39344 0.09598 . 1 . . . . . 682 GLN H . 53256 1
80 . 1 . 1 70 70 GLN N N 15 121.98846 0.24115 . 1 . . . . . 682 GLN N . 53256 1
81 . 1 . 1 71 71 SER H H 1 8.32877 0.07299 . 1 . . . . . 683 SER H . 53256 1
82 . 1 . 1 71 71 SER N N 15 117.97871 0.50453 . 1 . . . . . 683 SER N . 53256 1
83 . 1 . 1 72 72 THR H H 1 8.1808 0.10772 . 1 . . . . . 684 THR H . 53256 1
84 . 1 . 1 72 72 THR N N 15 116.21744 0.41556 . 1 . . . . . 684 THR N . 53256 1
85 . 1 . 1 73 73 GLU H H 1 8.35678 0.06274 . 1 . . . . . 685 GLU H . 53256 1
86 . 1 . 1 73 73 GLU N N 15 123.58803 0.36456 . 1 . . . . . 685 GLU N . 53256 1
87 . 1 . 1 74 74 SER H H 1 8.23014 0.08178 . 1 . . . . . 686 SER H . 53256 1
88 . 1 . 1 74 74 SER N N 15 117.10908 0.66557 . 1 . . . . . 686 SER N . 53256 1
89 . 1 . 1 75 75 GLU H H 1 8.31663 0.07094 . 1 . . . . . 687 GLU H . 53256 1
90 . 1 . 1 75 75 GLU N N 15 123.42133 0.40911 . 1 . . . . . 687 GLU N . 53256 1
91 . 1 . 1 76 76 THR H H 1 8.20602 0.08073 . 1 . . . . . 688 THR H . 53256 1
92 . 1 . 1 76 76 THR N N 15 118.77209 0.42905 . 1 . . . . . 688 THR N . 53256 1
93 . 1 . 1 78 78 ALA H H 1 8.32086 0.07611 . 1 . . . . . 690 ALA H . 53256 1
94 . 1 . 1 78 78 ALA N N 15 125.12867 0.6062 . 1 . . . . . 690 ALA N . 53256 1
95 . 1 . 1 79 79 LYS H H 1 8.44148 0.06969 . 1 . . . . . 691 LYS H . 53256 1
96 . 1 . 1 79 79 LYS N N 15 122.23446 0.23791 . 1 . . . . . 691 LYS N . 53256 1
97 . 1 . 1 80 80 SER H H 1 8.25171 0.09788 . 1 . . . . . 692 SER H . 53256 1
98 . 1 . 1 80 80 SER N N 15 118.06796 0.37071 . 1 . . . . . 692 SER N . 53256 1
99 . 1 . 1 81 81 VAL H H 1 8.09269 0.0844 . 1 . . . . . 693 VAL H . 53256 1
100 . 1 . 1 81 81 VAL N N 15 122.23247 0.44245 . 1 . . . . . 693 VAL N . 53256 1
101 . 1 . 1 82 82 LYS H H 1 7.86688 0.07428 . 1 . . . . . 694 LYS H . 53256 1
102 . 1 . 1 82 82 LYS N N 15 130.32825 0.3665 . 1 . . . . . 694 LYS N . 53256 1
stop_
save_