Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 6608
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_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 . 1 $sample_1 isotropic 6608 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 ARG HA H 1 4.004 0.005 . . . . . . 1 ARG HA . 6608 1
2 . 1 1 1 1 ARG HB2 H 1 1.828 0.005 . 1 . . . . 1 ARG HB2 . 6608 1
3 . 1 1 1 1 ARG HB3 H 1 1.828 0.005 . 1 . . . . 1 ARG HB3 . 6608 1
4 . 1 1 1 1 ARG HG2 H 1 1.447 0.005 . 1 . . . . 1 ARG HG2 . 6608 1
5 . 1 1 1 1 ARG HG3 H 1 1.447 0.005 . 1 . . . . 1 ARG HG3 . 6608 1
6 . 1 1 1 1 ARG HD2 H 1 3.019 0.005 . 1 . . . . 1 ARG HD2 . 6608 1
7 . 1 1 1 1 ARG HD3 H 1 3.019 0.005 . 1 . . . . 1 ARG HD3 . 6608 1
8 . 1 1 1 1 ARG HE H 1 6.883 0.005 . . . . . . 1 ARG HE . 6608 1
9 . 1 1 2 2 ARG H H 1 8.688 0.005 . . . . . . 2 ARG H . 6608 1
10 . 1 1 2 2 ARG HA H 1 4.642 0.005 . . . . . . 2 ARG HA . 6608 1
11 . 1 1 2 2 ARG HB2 H 1 1.704 0.005 . 1 . . . . 2 ARG HB2 . 6608 1
12 . 1 1 2 2 ARG HB3 H 1 1.704 0.005 . 1 . . . . 2 ARG HB3 . 6608 1
13 . 1 1 2 2 ARG HG2 H 1 1.541 0.005 . 2 . . . . 2 ARG HG2 . 6608 1
14 . 1 1 2 2 ARG HG3 H 1 1.593 0.005 . 2 . . . . 2 ARG HG3 . 6608 1
15 . 1 1 2 2 ARG HD2 H 1 3.112 0.005 . 1 . . . . 2 ARG HD2 . 6608 1
16 . 1 1 2 2 ARG HD3 H 1 3.112 0.005 . 1 . . . . 2 ARG HD3 . 6608 1
17 . 1 1 2 2 ARG HE H 1 7.112 0.005 . . . . . . 2 ARG HE . 6608 1
18 . 1 1 3 3 TRP H H 1 8.787 0.005 . . . . . . 3 TRP H . 6608 1
19 . 1 1 3 3 TRP HA H 1 4.852 0.005 . . . . . . 3 TRP HA . 6608 1
20 . 1 1 3 3 TRP HB2 H 1 3.217 0.005 . 2 . . . . 3 TRP HB2 . 6608 1
21 . 1 1 3 3 TRP HB3 H 1 3.297 0.005 . 2 . . . . 3 TRP HB3 . 6608 1
22 . 1 1 3 3 TRP HD1 H 1 7.214 0.005 . . . . . . 3 TRP HD1 . 6608 1
23 . 1 1 3 3 TRP HE1 H 1 10.092 0.005 . . . . . . 3 TRP HE1 . 6608 1
24 . 1 1 3 3 TRP HZ2 H 1 7.405 0.005 . . . . . . 3 TRP HZ2 . 6608 1
25 . 1 1 3 3 TRP HH2 H 1 7.132 0.005 . . . . . . 3 TRP HH2 . 6608 1
26 . 1 1 4 4 CYS H H 1 8.324 0.005 . . . . . . 4 CYS H . 6608 1
27 . 1 1 4 4 CYS HA H 1 5.464 0.005 . . . . . . 4 CYS HA . 6608 1
28 . 1 1 4 4 CYS HB2 H 1 2.550 0.005 . . . . . . 4 CYS HB2 . 6608 1
29 . 1 1 4 4 CYS HB3 H 1 2.958 0.005 . . . . . . 4 CYS HB3 . 6608 1
30 . 1 1 5 5 PHE H H 1 8.752 0.005 . . . . . . 5 PHE H . 6608 1
31 . 1 1 5 5 PHE HA H 1 4.763 0.005 . . . . . . 5 PHE HA . 6608 1
32 . 1 1 5 5 PHE HB2 H 1 2.946 0.005 . 2 . . . . 5 PHE HB2 . 6608 1
33 . 1 1 5 5 PHE HB3 H 1 3.017 0.005 . 2 . . . . 5 PHE HB3 . 6608 1
34 . 1 1 5 5 PHE HD1 H 1 6.876 0.005 . 1 . . . . 5 PHE HD1 . 6608 1
35 . 1 1 5 5 PHE HD2 H 1 6.876 0.005 . 1 . . . . 5 PHE HD2 . 6608 1
36 . 1 1 5 5 PHE HE1 H 1 7.078 0.005 . 1 . . . . 5 PHE HE1 . 6608 1
37 . 1 1 5 5 PHE HE2 H 1 7.078 0.005 . 1 . . . . 5 PHE HE2 . 6608 1
38 . 1 1 5 5 PHE HZ H 1 7.620 0.005 . . . . . . 5 PHE HZ . 6608 1
39 . 1 1 6 6 ARG H H 1 8.572 0.005 . . . . . . 6 ARG H . 6608 1
40 . 1 1 6 6 ARG HA H 1 4.722 0.005 . . . . . . 6 ARG HA . 6608 1
41 . 1 1 6 6 ARG HD2 H 1 3.075 0.005 . 1 . . . . 6 ARG HD2 . 6608 1
42 . 1 1 6 6 ARG HD3 H 1 3.075 0.005 . 1 . . . . 6 ARG HD3 . 6608 1
43 . 1 1 7 7 VAL H H 1 8.812 0.005 . . . . . . 7 VAL H . 6608 1
44 . 1 1 7 7 VAL HA H 1 4.159 0.005 . . . . . . 7 VAL HA . 6608 1
45 . 1 1 7 7 VAL HB H 1 1.368 0.005 . . . . . . 7 VAL HB . 6608 1
46 . 1 1 7 7 VAL HG11 H 1 0.740 0.005 . 2 . . . . 7 VAL HG1 . 6608 1
47 . 1 1 7 7 VAL HG12 H 1 0.740 0.005 . 2 . . . . 7 VAL HG1 . 6608 1
48 . 1 1 7 7 VAL HG13 H 1 0.740 0.005 . 2 . . . . 7 VAL HG1 . 6608 1
49 . 1 1 7 7 VAL HG21 H 1 0.765 0.005 . 2 . . . . 7 VAL HG2 . 6608 1
50 . 1 1 7 7 VAL HG22 H 1 0.765 0.005 . 2 . . . . 7 VAL HG2 . 6608 1
51 . 1 1 7 7 VAL HG23 H 1 0.765 0.005 . 2 . . . . 7 VAL HG2 . 6608 1
52 . 1 1 8 8 CYS H H 1 8.532 0.005 . . . . . . 8 CYS H . 6608 1
53 . 1 1 8 8 CYS HA H 1 5.088 0.005 . . . . . . 8 CYS HA . 6608 1
54 . 1 1 8 8 CYS HB2 H 1 2.759 0.005 . . . . . . 8 CYS HB2 . 6608 1
55 . 1 1 8 8 CYS HB3 H 1 2.923 0.005 . . . . . . 8 CYS HB3 . 6608 1
56 . 1 1 9 9 TYR H H 1 8.915 0.005 . . . . . . 9 TYR H . 6608 1
57 . 1 1 9 9 TYR HA H 1 4.760 0.005 . . . . . . 9 TYR HA . 6608 1
58 . 1 1 9 9 TYR HB2 H 1 2.971 0.005 . 2 . . . . 9 TYR HB2 . 6608 1
59 . 1 1 9 9 TYR HB3 H 1 3.073 0.005 . 2 . . . . 9 TYR HB3 . 6608 1
60 . 1 1 9 9 TYR HD1 H 1 7.177 0.005 . 1 . . . . 9 TYR HD1 . 6608 1
61 . 1 1 9 9 TYR HD2 H 1 7.177 0.005 . 1 . . . . 9 TYR HD2 . 6608 1
62 . 1 1 9 9 TYR HE1 H 1 6.824 0.005 . 1 . . . . 9 TYR HE1 . 6608 1
63 . 1 1 9 9 TYR HE2 H 1 6.824 0.005 . 1 . . . . 9 TYR HE2 . 6608 1
64 . 1 1 10 10 ARG H H 1 8.930 0.005 . . . . . . 10 ARG H . 6608 1
65 . 1 1 10 10 ARG HA H 1 3.898 0.005 . . . . . . 10 ARG HA . 6608 1
66 . 1 1 10 10 ARG HB2 H 1 1.733 0.005 . 2 . . . . 10 ARG HB2 . 6608 1
67 . 1 1 10 10 ARG HB3 H 1 1.887 0.005 . 2 . . . . 10 ARG HB3 . 6608 1
68 . 1 1 10 10 ARG HG2 H 1 1.264 0.005 . 2 . . . . 10 ARG HG2 . 6608 1
69 . 1 1 10 10 ARG HG3 H 1 1.382 0.005 . 2 . . . . 10 ARG HG3 . 6608 1
70 . 1 1 10 10 ARG HD2 H 1 3.104 0.005 . 1 . . . . 10 ARG HD2 . 6608 1
71 . 1 1 10 10 ARG HD3 H 1 3.104 0.005 . 1 . . . . 10 ARG HD3 . 6608 1
72 . 1 1 10 10 ARG HE H 1 7.088 0.005 . . . . . . 10 ARG HE . 6608 1
73 . 1 1 11 11 GLY H H 1 8.500 0.005 . . . . . . 11 GLY H . 6608 1
74 . 1 1 11 11 GLY HA2 H 1 3.596 0.005 . 2 . . . . 11 GLY HA2 . 6608 1
75 . 1 1 11 11 GLY HA3 H 1 4.118 0.005 . 2 . . . . 11 GLY HA3 . 6608 1
76 . 1 1 12 12 ARG H H 1 7.941 0.005 . . . . . . 12 ARG H . 6608 1
77 . 1 1 12 12 ARG HA H 1 4.474 0.005 . . . . . . 12 ARG HA . 6608 1
78 . 1 1 12 12 ARG HB2 H 1 1.605 0.005 . 1 . . . . 12 ARG HB2 . 6608 1
79 . 1 1 12 12 ARG HB3 H 1 1.605 0.005 . 1 . . . . 12 ARG HB3 . 6608 1
80 . 1 1 12 12 ARG HG2 H 1 1.388 0.005 . 1 . . . . 12 ARG HG2 . 6608 1
81 . 1 1 12 12 ARG HG3 H 1 1.388 0.005 . 1 . . . . 12 ARG HG3 . 6608 1
82 . 1 1 12 12 ARG HD2 H 1 3.052 0.005 . 1 . . . . 12 ARG HD2 . 6608 1
83 . 1 1 12 12 ARG HD3 H 1 3.052 0.005 . 1 . . . . 12 ARG HD3 . 6608 1
84 . 1 1 12 12 ARG HE H 1 7.049 0.005 . . . . . . 12 ARG HE . 6608 1
85 . 1 1 13 13 PHE H H 1 8.042 0.005 . . . . . . 13 PHE H . 6608 1
86 . 1 1 13 13 PHE HA H 1 4.702 0.005 . . . . . . 13 PHE HA . 6608 1
87 . 1 1 13 13 PHE HB2 H 1 3.218 0.005 . 1 . . . . 13 PHE HB2 . 6608 1
88 . 1 1 13 13 PHE HB3 H 1 3.218 0.005 . 1 . . . . 13 PHE HB3 . 6608 1
89 . 1 1 13 13 PHE HD1 H 1 7.289 0.005 . 1 . . . . 13 PHE HD1 . 6608 1
90 . 1 1 13 13 PHE HD2 H 1 7.289 0.005 . 1 . . . . 13 PHE HD2 . 6608 1
91 . 1 1 13 13 PHE HE1 H 1 7.341 0.005 . 1 . . . . 13 PHE HE1 . 6608 1
92 . 1 1 13 13 PHE HE2 H 1 7.341 0.005 . 1 . . . . 13 PHE HE2 . 6608 1
93 . 1 1 14 14 CYS H H 1 8.442 0.005 . . . . . . 14 CYS H . 6608 1
94 . 1 1 14 14 CYS HA H 1 5.534 0.005 . . . . . . 14 CYS HA . 6608 1
95 . 1 1 14 14 CYS HB2 H 1 2.581 0.005 . 2 . . . . 14 CYS HB2 . 6608 1
96 . 1 1 14 14 CYS HB3 H 1 3.029 0.005 . 2 . . . . 14 CYS HB3 . 6608 1
97 . 1 1 15 15 TYR H H 1 9.085 0.005 . . . . . . 15 TYR H . 6608 1
98 . 1 1 15 15 TYR HA H 1 4.829 0.005 . . . . . . 15 TYR HA . 6608 1
99 . 1 1 15 15 TYR HB2 H 1 2.971 0.005 . 2 . . . . 15 TYR HB2 . 6608 1
100 . 1 1 15 15 TYR HB3 H 1 3.052 0.005 . 2 . . . . 15 TYR HB3 . 6608 1
101 . 1 1 15 15 TYR HD1 H 1 7.017 0.005 . 1 . . . . 15 TYR HD1 . 6608 1
102 . 1 1 15 15 TYR HD2 H 1 7.017 0.005 . 1 . . . . 15 TYR HD2 . 6608 1
103 . 1 1 15 15 TYR HE1 H 1 6.679 0.005 . 1 . . . . 15 TYR HE1 . 6608 1
104 . 1 1 15 15 TYR HE2 H 1 6.679 0.005 . 1 . . . . 15 TYR HE2 . 6608 1
105 . 1 1 16 16 ARG H H 1 8.557 0.005 . . . . . . 16 ARG H . 6608 1
106 . 1 1 16 16 ARG HA H 1 4.708 0.005 . . . . . . 16 ARG HA . 6608 1
107 . 1 1 17 17 LYS H H 1 8.712 0.005 . . . . . . 17 LYS H . 6608 1
108 . 1 1 17 17 LYS HA H 1 4.489 0.005 . . . . . . 17 LYS HA . 6608 1
109 . 1 1 17 17 LYS HB2 H 1 1.299 0.005 . 2 . . . . 17 LYS HB2 . 6608 1
110 . 1 1 17 17 LYS HB3 H 1 1.402 0.005 . 2 . . . . 17 LYS HB3 . 6608 1
111 . 1 1 18 18 CYS H H 1 8.630 0.005 . . . . . . 18 CYS H . 6608 1
112 . 1 1 18 18 CYS HA H 1 5.406 0.005 . . . . . . 18 CYS HA . 6608 1
113 . 1 1 18 18 CYS HB2 H 1 2.783 0.005 . 2 . . . . 18 CYS HB2 . 6608 1
114 . 1 1 18 18 CYS HB3 H 1 2.936 0.005 . 2 . . . . 18 CYS HB3 . 6608 1
115 . 1 1 19 19 AAR H H 1 8.871 0.005 . . . . . . 19 ARG_NH2 H . 6608 1
116 . 1 1 19 19 AAR HA H 1 4.509 0.005 . . . . . . 19 ARG_NH2 HA . 6608 1
117 . 1 1 19 19 AAR HB2 H 1 1.771 0.005 . 2 . . . . 19 ARG_NH2 HB2 . 6608 1
118 . 1 1 19 19 AAR HB3 H 1 1.933 0.005 . 2 . . . . 19 ARG_NH2 HB3 . 6608 1
119 . 1 1 19 19 AAR HG2 H 1 1.730 0.005 . 1 . . . . 19 ARG_NH2 HG2 . 6608 1
120 . 1 1 19 19 AAR HG3 H 1 1.730 0.005 . 1 . . . . 19 ARG_NH2 HG3 . 6608 1
121 . 1 1 19 19 AAR HD2 H 1 3.194 0.005 . 1 . . . . 19 ARG_NH2 HD2 . 6608 1
122 . 1 1 19 19 AAR HD3 H 1 3.194 0.005 . 1 . . . . 19 ARG_NH2 HD3 . 6608 1
123 . 1 1 19 19 AAR HE H 1 7.189 0.005 . . . . . . 19 ARG_NH2 HE . 6608 1
124 . 1 1 19 19 AAR HT1 H 1 7.304 0.005 . 1 . . . . 19 ARG_NH2 HT1 . 6608 1
125 . 1 1 19 19 AAR HT2 H 1 7.827 0.005 . 1 . . . . 19 ARG_NH2 HT2 . 6608 1
stop_
save_