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 21077
_Assigned_chem_shift_list.ID 1
_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 $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_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' 1 $sample isotropic 21077 1
2 '2D 1H-1H TOCSY' 1 $sample isotropic 21077 1
3 '2D DQF-COSY' 1 $sample isotropic 21077 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 2 2 ASP HA H 1 4.705 0.001 . 1 . 49 . . 723 ASP HA . 21077 1
2 . 1 1 2 2 ASP HB2 H 1 2.705 0.01 . 2 . 58 . . 723 ASP HB2 . 21077 1
3 . 1 1 2 2 ASP HB3 H 1 2.755 0.01 . 2 . 59 . . 723 ASP HB3 . 21077 1
4 . 1 1 3 3 ARG H H 1 8.795 0.01 . 1 . 4 . . 724 ARG H . 21077 1
5 . 1 1 3 3 ARG HA H 1 4.270 0.001 . 1 . 3 . . 724 ARG HA . 21077 1
6 . 1 1 3 3 ARG HB2 H 1 1.938 0.002 . 2 . 60 . . 724 ARG HB2 . 21077 1
7 . 1 1 3 3 ARG HB3 H 1 1.848 0.003 . 2 . 61 . . 724 ARG HB3 . 21077 1
8 . 1 1 3 3 ARG HD2 H 1 3.182 0.002 . 1 . 65 . . 724 ARG HD2 . 21077 1
9 . 1 1 3 3 ARG HD3 H 1 3.182 0.002 . 1 . 64 . . 724 ARG HD3 . 21077 1
10 . 1 1 3 3 ARG HG2 H 1 1.665 0.005 . 1 . 63 . . 724 ARG HG2 . 21077 1
11 . 1 1 3 3 ARG HG3 H 1 1.665 0.005 . 1 . 62 . . 724 ARG HG3 . 21077 1
12 . 1 1 4 4 LYS H H 1 8.487 0.002 . 1 . 22 . . 725 LYS H . 21077 1
13 . 1 1 4 4 LYS HA H 1 4.180 0.003 . 1 . 51 . . 725 LYS HA . 21077 1
14 . 1 1 4 4 LYS HB2 H 1 1.856 0.003 . 1 . 57 . . 725 LYS HB2 . 21077 1
15 . 1 1 4 4 LYS HB3 H 1 1.856 0.003 . 1 . 50 . . 725 LYS HB3 . 21077 1
16 . 1 1 4 4 LYS HD2 H 1 1.700 0.01 . 1 . 69 . . 725 LYS HD2 . 21077 1
17 . 1 1 4 4 LYS HD3 H 1 1.700 0.01 . 1 . 68 . . 725 LYS HD3 . 21077 1
18 . 1 1 4 4 LYS HE2 H 1 3.007 0.01 . 1 . 70 . . 725 LYS HE2 . 21077 1
19 . 1 1 4 4 LYS HE3 H 1 3.007 0.01 . 1 . 71 . . 725 LYS HE3 . 21077 1
20 . 1 1 4 4 LYS HG2 H 1 1.475 0.01 . 2 . 66 . . 725 LYS HG2 . 21077 1
21 . 1 1 4 4 LYS HG3 H 1 1.426 0.001 . 2 . 67 . . 725 LYS HG3 . 21077 1
22 . 1 1 5 5 GLU H H 1 8.488 0.002 . 1 . 24 . . 726 GLU H . 21077 1
23 . 1 1 5 5 GLU HA H 1 4.131 0.002 . 1 . 23 . . 726 GLU HA . 21077 1
24 . 1 1 5 5 GLU HB2 H 1 1.973 0.002 . 1 . 25 . . 726 GLU HB2 . 21077 1
25 . 1 1 5 5 GLU HB3 H 1 1.973 0.002 . 1 . 72 . . 726 GLU HB3 . 21077 1
26 . 1 1 5 5 GLU HG2 H 1 2.135 0.004 . 2 . 26 . . 726 GLU HG2 . 21077 1
27 . 1 1 5 5 GLU HG3 H 1 2.220 0.003 . 2 . 27 . . 726 GLU HG3 . 21077 1
28 . 1 1 6 6 PHE H H 1 8.106 0.001 . 1 . 29 . . 727 PHE H . 21077 1
29 . 1 1 6 6 PHE HA H 1 4.524 0.002 . 1 . 28 . . 727 PHE HA . 21077 1
30 . 1 1 6 6 PHE HB2 H 1 3.246 0.002 . 2 . 52 . . 727 PHE HB2 . 21077 1
31 . 1 1 6 6 PHE HB3 H 1 3.100 0.002 . 2 . 53 . . 727 PHE HB3 . 21077 1
32 . 1 1 6 6 PHE HD1 H 1 7.231 0.003 . 1 . 73 . . 727 PHE HD1 . 21077 1
33 . 1 1 6 6 PHE HD2 H 1 7.231 0.003 . 1 . 73 . . 727 PHE HD2 . 21077 1
34 . 1 1 6 6 PHE HE1 H 1 7.334 0.01 . 1 . 150 . . 727 PHE HE1 . 21077 1
35 . 1 1 6 6 PHE HE2 H 1 7.334 0.01 . 1 . 150 . . 727 PHE HE2 . 21077 1
36 . 1 1 7 7 LYS H H 1 7.894 0.003 . 1 . 30 . . 728 LYS H . 21077 1
37 . 1 1 7 7 LYS HA H 1 4.182 0.003 . 1 . 104 . . 728 LYS HA . 21077 1
38 . 1 1 7 7 LYS HB2 H 1 1.915 0.004 . 2 . 99 . . 728 LYS HB2 . 21077 1
39 . 1 1 7 7 LYS HB3 H 1 1.866 0.001 . 2 . 100 . . 728 LYS HB3 . 21077 1
40 . 1 1 7 7 LYS HD2 H 1 1.595 0.002 . 2 . 18 . . 728 LYS HD2 . 21077 1
41 . 1 1 7 7 LYS HD3 H 1 1.426 0.001 . 2 . 101 . . 728 LYS HD3 . 21077 1
42 . 1 1 7 7 LYS HE2 H 1 3.660 0.002 . 2 . 15 . . 728 LYS HE2 . 21077 1
43 . 1 1 7 7 LYS HE3 H 1 2.610 0.004 . 2 . 17 . . 728 LYS HE3 . 21077 1
44 . 1 1 7 7 LYS HG2 H 1 1.203 0.004 . 1 . 149 . . 728 LYS HG2 . 21077 1
45 . 1 1 7 7 LYS HG3 H 1 1.203 0.004 . 1 . 102 . . 728 LYS HG3 . 21077 1
46 . 1 1 7 7 LYS HZ1 H 1 8.132 0.002 . 1 . 16 . . 728 LYS HZ1 . 21077 1
47 . 1 1 7 7 LYS HZ2 H 1 8.132 0.002 . 1 . 16 . . 728 LYS HZ2 . 21077 1
48 . 1 1 7 7 LYS HZ3 H 1 8.132 0.002 . 1 . 16 . . 728 LYS HZ3 . 21077 1
49 . 1 1 8 8 LYS H H 1 7.960 0.002 . 1 . 42 . . 729 LYS H . 21077 1
50 . 1 1 8 8 LYS HA H 1 4.005 0.001 . 1 . 31 . . 729 LYS HA . 21077 1
51 . 1 1 8 8 LYS HB2 H 1 1.807 0.004 . 2 . 79 . . 729 LYS HB2 . 21077 1
52 . 1 1 8 8 LYS HB3 H 1 1.734 0.004 . 2 . 80 . . 729 LYS HB3 . 21077 1
53 . 1 1 8 8 LYS HD2 H 1 1.595 0.004 . 1 . 84 . . 729 LYS HD2 . 21077 1
54 . 1 1 8 8 LYS HD3 H 1 1.595 0.004 . 1 . 83 . . 729 LYS HD3 . 21077 1
55 . 1 1 8 8 LYS HE2 H 1 2.909 0.01 . 1 . 74 . . 729 LYS HE2 . 21077 1
56 . 1 1 8 8 LYS HE3 H 1 2.909 0.01 . 1 . 75 . . 729 LYS HE3 . 21077 1
57 . 1 1 8 8 LYS HG2 H 1 1.230 0.002 . 2 . 81 . . 729 LYS HG2 . 21077 1
58 . 1 1 8 8 LYS HG3 H 1 1.401 0.003 . 2 . 82 . . 729 LYS HG3 . 21077 1
59 . 1 1 9 9 PHE H H 1 7.623 0.002 . 1 . 8 . . 730 PHE H . 21077 1
60 . 1 1 9 9 PHE HA H 1 4.357 0.001 . 1 . 7 . . 730 PHE HA . 21077 1
61 . 1 1 9 9 PHE HB2 H 1 3.155 0.002 . 1 . 9 . . 730 PHE HB2 . 21077 1
62 . 1 1 9 9 PHE HB3 H 1 3.155 0.002 . 1 . 76 . . 730 PHE HB3 . 21077 1
63 . 1 1 9 9 PHE HD1 H 1 7.245 0.003 . 1 . 77 . . 730 PHE HD1 . 21077 1
64 . 1 1 9 9 PHE HD2 H 1 7.245 0.003 . 1 . 77 . . 730 PHE HD2 . 21077 1
65 . 1 1 9 9 PHE HE1 H 1 7.331 0.01 . 1 . 103 . . 730 PHE HE1 . 21077 1
66 . 1 1 9 9 PHE HE2 H 1 7.331 0.01 . 1 . 103 . . 730 PHE HE2 . 21077 1
67 . 1 1 10 10 GLU H H 1 8.416 0.002 . 1 . 6 . . 731 GLU H . 21077 1
68 . 1 1 10 10 GLU HA H 1 3.911 0.002 . 1 . 5 . . 731 GLU HA . 21077 1
69 . 1 1 10 10 GLU HB2 H 1 1.967 0.003 . 1 . 78 . . 731 GLU HB2 . 21077 1
70 . 1 1 10 10 GLU HB3 H 1 1.967 0.003 . 1 . 20 . . 731 GLU HB3 . 21077 1
71 . 1 1 10 10 GLU HG2 H 1 2.212 0.004 . 1 . 21 . . 731 GLU HG2 . 21077 1
72 . 1 1 10 10 GLU HG3 H 1 2.212 0.004 . 1 . 91 . . 731 GLU HG3 . 21077 1
73 . 1 1 11 11 ASP H H 1 8.845 0.002 . 1 . 2 . . 732 ASP H . 21077 1
74 . 1 1 11 11 ASP HA H 1 4.629 0.002 . 1 . 1 . . 732 ASP HA . 21077 1
75 . 1 1 11 11 ASP HB2 H 1 2.796 0.001 . 1 . 19 . . 732 ASP HB2 . 21077 1
76 . 1 1 11 11 ASP HB3 H 1 2.796 0.001 . 1 . 54 . . 732 ASP HB3 . 21077 1
77 . 1 1 12 12 GLU H H 1 7.966 0.001 . 1 . 44 . . 733 GLU H . 21077 1
78 . 1 1 12 12 GLU HA H 1 4.142 0.004 . 1 . 43 . . 733 GLU HA . 21077 1
79 . 1 1 12 12 GLU HB2 H 1 2.109 0.002 . 2 . 45 . . 733 GLU HB2 . 21077 1
80 . 1 1 12 12 GLU HB3 H 1 2.054 0.001 . 2 . 46 . . 733 GLU HB3 . 21077 1
81 . 1 1 12 12 GLU HG2 H 1 2.291 0.004 . 2 . 47 . . 733 GLU HG2 . 21077 1
82 . 1 1 12 12 GLU HG3 H 1 2.412 0.004 . 2 . 48 . . 733 GLU HG3 . 21077 1
83 . 1 1 13 13 ARG H H 1 7.802 0.001 . 1 . 41 . . 734 ARG H . 21077 1
84 . 1 1 13 13 ARG HA H 1 4.054 0.003 . 1 . 40 . . 734 ARG HA . 21077 1
85 . 1 1 13 13 ARG HB2 H 1 1.776 0.003 . 2 . 94 . . 734 ARG HB2 . 21077 1
86 . 1 1 13 13 ARG HB3 H 1 1.736 0.002 . 2 . 95 . . 734 ARG HB3 . 21077 1
87 . 1 1 13 13 ARG HD2 H 1 3.041 0.002 . 1 . 93 . . 734 ARG HD2 . 21077 1
88 . 1 1 13 13 ARG HD3 H 1 3.041 0.002 . 1 . 92 . . 734 ARG HD3 . 21077 1
89 . 1 1 13 13 ARG HE H 1 7.341 0.01 . 1 . 105 . . 734 ARG HE . 21077 1
90 . 1 1 13 13 ARG HG2 H 1 1.583 0.002 . 2 . 96 . . 734 ARG HG2 . 21077 1
91 . 1 1 13 13 ARG HG3 H 1 1.520 0.004 . 2 . 97 . . 734 ARG HG3 . 21077 1
92 . 1 1 14 14 ALA H H 1 7.911 0.001 . 1 . 12 . . 735 ALA H . 21077 1
93 . 1 1 14 14 ALA HA H 1 4.176 0.001 . 1 . 38 . . 735 ALA HA . 21077 1
94 . 1 1 14 14 ALA HB1 H 1 1.476 0.002 . 1 . 14 . . 735 ALA HB1 . 21077 1
95 . 1 1 14 14 ALA HB2 H 1 1.476 0.002 . 1 . 14 . . 735 ALA HB2 . 21077 1
96 . 1 1 14 14 ALA HB3 H 1 1.476 0.002 . 1 . 14 . . 735 ALA HB3 . 21077 1
97 . 1 1 15 15 ARG H H 1 7.755 0.001 . 1 . 33 . . 736 ARG H . 21077 1
98 . 1 1 15 15 ARG HA H 1 4.060 0.003 . 1 . 32 . . 736 ARG HA . 21077 1
99 . 1 1 15 15 ARG HB2 H 1 1.827 0.004 . 2 . 34 . . 736 ARG HB2 . 21077 1
100 . 1 1 15 15 ARG HB3 H 1 1.792 0.003 . 2 . 35 . . 736 ARG HB3 . 21077 1
101 . 1 1 15 15 ARG HD2 H 1 3.150 0.001 . 1 . 98 . . 736 ARG HD2 . 21077 1
102 . 1 1 15 15 ARG HD3 H 1 3.150 0.001 . 1 . 39 . . 736 ARG HD3 . 21077 1
103 . 1 1 15 15 ARG HE H 1 7.334 0.003 . 1 . 106 . . 736 ARG HE . 21077 1
104 . 1 1 15 15 ARG HG2 H 1 1.674 0.004 . 2 . 36 . . 736 ARG HG2 . 21077 1
105 . 1 1 15 15 ARG HG3 H 1 1.587 0.004 . 2 . 37 . . 736 ARG HG3 . 21077 1
106 . 1 1 16 16 ALA H H 1 7.868 0.001 . 1 . 11 . . 737 ALA H . 21077 1
107 . 1 1 16 16 ALA HA H 1 4.178 0.003 . 1 . 10 . . 737 ALA HA . 21077 1
108 . 1 1 16 16 ALA HB1 H 1 1.341 0.001 . 1 . 13 . . 737 ALA HB1 . 21077 1
109 . 1 1 16 16 ALA HB2 H 1 1.341 0.001 . 1 . 13 . . 737 ALA HB2 . 21077 1
110 . 1 1 16 16 ALA HB3 H 1 1.341 0.001 . 1 . 13 . . 737 ALA HB3 . 21077 1
111 . 1 1 17 17 LYS H H 1 7.888 0.001 . 1 . 55 . . 738 LYS H . 21077 1
112 . 1 1 17 17 LYS HA H 1 4.133 0.003 . 1 . 56 . . 738 LYS HA . 21077 1
113 . 1 1 17 17 LYS HB2 H 1 1.628 0.004 . 1 . 86 . . 738 LYS HB2 . 21077 1
114 . 1 1 17 17 LYS HB3 H 1 1.628 0.004 . 1 . 85 . . 738 LYS HB3 . 21077 1
115 . 1 1 17 17 LYS HD2 H 1 1.533 0.004 . 1 . 89 . . 738 LYS HD2 . 21077 1
116 . 1 1 17 17 LYS HD3 H 1 1.533 0.004 . 1 . 90 . . 738 LYS HD3 . 21077 1
117 . 1 1 17 17 LYS HG2 H 1 1.231 0.003 . 2 . 87 . . 738 LYS HG2 . 21077 1
118 . 1 1 17 17 LYS HG3 H 1 1.162 0.005 . 2 . 88 . . 738 LYS HG3 . 21077 1
119 . 1 1 18 18 TRP H H 1 7.836 0.001 . 1 . 155 . . 739 TRP H . 21077 1
120 . 1 1 18 18 TRP HA H 1 4.684 0.001 . 1 . 158 . . 739 TRP HA . 21077 1
121 . 1 1 18 18 TRP HB2 H 1 3.361 0.002 . 2 . 154 . . 739 TRP HB2 . 21077 1
122 . 1 1 18 18 TRP HB3 H 1 3.242 0.002 . 2 . 156 . . 739 TRP HB3 . 21077 1
123 . 1 1 18 18 TRP HD1 H 1 7.249 0.002 . 1 . 152 . . 739 TRP HD1 . 21077 1
124 . 1 1 18 18 TRP HE1 H 1 10.155 0.003 . 1 . 151 . . 739 TRP HE1 . 21077 1
125 . 1 1 18 18 TRP HE3 H 1 7.672 0.002 . 1 . 157 . . 739 TRP HE3 . 21077 1
126 . 1 1 18 18 TRP HZ3 H 1 7.488 0.005 . 1 . 153 . . 739 TRP HZ3 . 21077 1
stop_
save_