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 6839
_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 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 $sample_1 isotropic 6839 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 3.969 0.01 . 1 . . . . 1 ARG HA . 6839 1
2 . 1 1 1 1 ARG HB2 H 1 1.779 0.01 . 1 . . . . 1 ARG HB2 . 6839 1
3 . 1 1 1 1 ARG HB3 H 1 1.779 0.01 . 1 . . . . 1 ARG HB3 . 6839 1
4 . 1 1 1 1 ARG HG2 H 1 1.391 0.01 . 2 . . . . 1 ARG HG2 . 6839 1
5 . 1 1 1 1 ARG HG3 H 1 1.470 0.01 . 2 . . . . 1 ARG HG3 . 6839 1
6 . 1 1 1 1 ARG HD2 H 1 2.953 0.01 . 1 . . . . 1 ARG HD2 . 6839 1
7 . 1 1 1 1 ARG HD3 H 1 2.953 0.01 . 1 . . . . 1 ARG HD3 . 6839 1
8 . 1 1 2 2 ARG H H 1 8.562 0.01 . 1 . . . . 2 ARG H . 6839 1
9 . 1 1 2 2 ARG HA H 1 4.526 0.01 . 1 . . . . 2 ARG HA . 6839 1
10 . 1 1 2 2 ARG HB2 H 1 1.669 0.01 . 1 . . . . 2 ARG HB2 . 6839 1
11 . 1 1 2 2 ARG HB3 H 1 1.669 0.01 . 1 . . . . 2 ARG HB3 . 6839 1
12 . 1 1 2 2 ARG HG2 H 1 1.491 0.01 . 2 . . . . 2 ARG HG2 . 6839 1
13 . 1 1 2 2 ARG HG3 H 1 1.559 0.01 . 2 . . . . 2 ARG HG3 . 6839 1
14 . 1 1 2 2 ARG HD2 H 1 3.072 0.01 . 1 . . . . 2 ARG HD2 . 6839 1
15 . 1 1 2 2 ARG HD3 H 1 3.072 0.01 . 1 . . . . 2 ARG HD3 . 6839 1
16 . 1 1 2 2 ARG HE H 1 7.148 0.01 . 1 . . . . 2 ARG HE . 6839 1
17 . 1 1 3 3 TRP H H 1 8.615 0.01 . 1 . . . . 3 TRP H . 6839 1
18 . 1 1 3 3 TRP HA H 1 4.710 0.01 . 1 . . . . 3 TRP HA . 6839 1
19 . 1 1 3 3 TRP HB2 H 1 3.189 0.01 . 1 . . . . 3 TRP HB2 . 6839 1
20 . 1 1 3 3 TRP HB3 H 1 3.189 0.01 . 1 . . . . 3 TRP HB3 . 6839 1
21 . 1 1 3 3 TRP HD1 H 1 7.214 0.01 . 1 . . . . 3 TRP HD1 . 6839 1
22 . 1 1 3 3 TRP HE1 H 1 10.431 0.01 . 1 . . . . 3 TRP HE1 . 6839 1
23 . 1 1 3 3 TRP HZ2 H 1 7.378 0.01 . 1 . . . . 3 TRP HZ2 . 6839 1
24 . 1 1 4 4 CYS H H 1 8.218 0.01 . 1 . . . . 4 CYS H . 6839 1
25 . 1 1 4 4 CYS HA H 1 5.353 0.01 . 1 . . . . 4 CYS HA . 6839 1
26 . 1 1 4 4 CYS HB2 H 1 2.596 0.01 . 2 . . . . 4 CYS HB2 . 6839 1
27 . 1 1 4 4 CYS HB3 H 1 2.932 0.01 . 2 . . . . 4 CYS HB3 . 6839 1
28 . 1 1 5 5 PHE H H 1 8.562 0.01 . 1 . . . . 5 PHE H . 6839 1
29 . 1 1 5 5 PHE HA H 1 4.790 0.01 . 1 . . . . 5 PHE HA . 6839 1
30 . 1 1 5 5 PHE HB2 H 1 2.948 0.01 . 1 . . . . 5 PHE HB2 . 6839 1
31 . 1 1 5 5 PHE HB3 H 1 2.948 0.01 . 1 . . . . 5 PHE HB3 . 6839 1
32 . 1 1 5 5 PHE HD1 H 1 7.052 0.01 . 1 . . . . 5 PHE HD1 . 6839 1
33 . 1 1 5 5 PHE HD2 H 1 7.052 0.01 . 1 . . . . 5 PHE HD2 . 6839 1
34 . 1 1 5 5 PHE HE1 H 1 7.097 0.01 . 1 . . . . 5 PHE HE1 . 6839 1
35 . 1 1 5 5 PHE HE2 H 1 7.097 0.01 . 1 . . . . 5 PHE HE2 . 6839 1
36 . 1 1 6 6 ARG H H 1 8.312 0.01 . 1 . . . . 6 ARG H . 6839 1
37 . 1 1 6 6 ARG HA H 1 5.072 0.01 . 1 . . . . 6 ARG HA . 6839 1
38 . 1 1 6 6 ARG HB2 H 1 1.681 0.01 . 1 . . . . 6 ARG HB2 . 6839 1
39 . 1 1 6 6 ARG HB3 H 1 1.681 0.01 . 1 . . . . 6 ARG HB3 . 6839 1
40 . 1 1 6 6 ARG HG2 H 1 1.370 0.01 . 2 . . . . 6 ARG HG2 . 6839 1
41 . 1 1 6 6 ARG HG3 H 1 1.495 0.01 . 2 . . . . 6 ARG HG3 . 6839 1
42 . 1 1 6 6 ARG HD2 H 1 3.019 0.01 . 1 . . . . 6 ARG HD2 . 6839 1
43 . 1 1 6 6 ARG HD3 H 1 3.019 0.01 . 1 . . . . 6 ARG HD3 . 6839 1
44 . 1 1 6 6 ARG HE H 1 7.200 0.01 . 1 . . . . 6 ARG HE . 6839 1
45 . 1 1 7 7 VAL H H 1 8.658 0.01 . 1 . . . . 7 VAL H . 6839 1
46 . 1 1 7 7 VAL HA H 1 4.454 0.01 . 1 . . . . 7 VAL HA . 6839 1
47 . 1 1 7 7 VAL HB H 1 1.939 0.01 . 1 . . . . 7 VAL HB . 6839 1
48 . 1 1 7 7 VAL HG11 H 1 0.971 0.01 . 1 . . . . 7 VAL HG11 . 6839 1
49 . 1 1 7 7 VAL HG12 H 1 0.971 0.01 . 1 . . . . 7 VAL HG12 . 6839 1
50 . 1 1 7 7 VAL HG13 H 1 0.971 0.01 . 1 . . . . 7 VAL HG13 . 6839 1
51 . 1 1 7 7 VAL HG21 H 1 0.971 0.01 . 1 . . . . 7 VAL HG21 . 6839 1
52 . 1 1 7 7 VAL HG22 H 1 0.971 0.01 . 1 . . . . 7 VAL HG22 . 6839 1
53 . 1 1 7 7 VAL HG23 H 1 0.971 0.01 . 1 . . . . 7 VAL HG23 . 6839 1
54 . 1 1 8 8 CYS H H 1 8.578 0.01 . 1 . . . . 8 CYS H . 6839 1
55 . 1 1 8 8 CYS HA H 1 5.448 0.01 . 1 . . . . 8 CYS HA . 6839 1
56 . 1 1 8 8 CYS HB2 H 1 2.579 0.01 . 2 . . . . 8 CYS HB2 . 6839 1
57 . 1 1 8 8 CYS HB3 H 1 3.008 0.01 . 2 . . . . 8 CYS HB3 . 6839 1
58 . 1 1 9 9 TYR H H 1 8.872 0.01 . 1 . . . . 9 TYR H . 6839 1
59 . 1 1 9 9 TYR HA H 1 4.778 0.01 . 1 . . . . 9 TYR HA . 6839 1
60 . 1 1 9 9 TYR HB2 H 1 2.865 0.01 . 1 . . . . 9 TYR HB2 . 6839 1
61 . 1 1 9 9 TYR HB3 H 1 2.865 0.01 . 1 . . . . 9 TYR HB3 . 6839 1
62 . 1 1 9 9 TYR HD1 H 1 7.045 0.01 . 1 . . . . 9 TYR HD1 . 6839 1
63 . 1 1 9 9 TYR HD2 H 1 7.045 0.01 . 1 . . . . 9 TYR HD2 . 6839 1
64 . 1 1 9 9 TYR HE1 H 1 6.768 0.01 . 1 . . . . 9 TYR HE1 . 6839 1
65 . 1 1 9 9 TYR HE2 H 1 6.768 0.01 . 1 . . . . 9 TYR HE2 . 6839 1
66 . 1 1 10 10 ARG H H 1 9.094 0.01 . 1 . . . . 10 ARG H . 6839 1
67 . 1 1 10 10 ARG HA H 1 3.712 0.01 . 1 . . . . 10 ARG HA . 6839 1
68 . 1 1 10 10 ARG HB2 H 1 1.451 0.01 . 2 . . . . 10 ARG HB2 . 6839 1
69 . 1 1 10 10 ARG HB3 H 1 1.860 0.01 . 2 . . . . 10 ARG HB3 . 6839 1
70 . 1 1 10 10 ARG HG2 H 1 0.867 0.01 . 2 . . . . 10 ARG HG2 . 6839 1
71 . 1 1 10 10 ARG HG3 H 1 1.099 0.01 . 2 . . . . 10 ARG HG3 . 6839 1
72 . 1 1 10 10 ARG HD2 H 1 2.955 0.01 . 1 . . . . 10 ARG HD2 . 6839 1
73 . 1 1 10 10 ARG HD3 H 1 2.955 0.01 . 1 . . . . 10 ARG HD3 . 6839 1
74 . 1 1 10 10 ARG HE H 1 7.174 0.01 . 1 . . . . 10 ARG HE . 6839 1
75 . 1 1 11 11 GLY H H 1 8.276 0.01 . 1 . . . . 11 GLY H . 6839 1
76 . 1 1 11 11 GLY HA2 H 1 3.541 0.01 . 2 . . . . 11 GLY HA2 . 6839 1
77 . 1 1 11 11 GLY HA3 H 1 4.009 0.01 . 2 . . . . 11 GLY HA3 . 6839 1
78 . 1 1 12 12 ARG H H 1 7.941 0.01 . 1 . . . . 12 ARG H . 6839 1
79 . 1 1 12 12 ARG HA H 1 4.382 0.01 . 1 . . . . 12 ARG HA . 6839 1
80 . 1 1 12 12 ARG HB2 H 1 1.509 0.01 . 1 . . . . 12 ARG HB2 . 6839 1
81 . 1 1 12 12 ARG HB3 H 1 1.509 0.01 . 1 . . . . 12 ARG HB3 . 6839 1
82 . 1 1 12 12 ARG HG2 H 1 1.277 0.01 . 2 . . . . 12 ARG HG2 . 6839 1
83 . 1 1 12 12 ARG HG3 H 1 1.208 0.01 . 2 . . . . 12 ARG HG3 . 6839 1
84 . 1 1 12 12 ARG HD2 H 1 2.987 0.01 . 1 . . . . 12 ARG HD2 . 6839 1
85 . 1 1 12 12 ARG HD3 H 1 2.987 0.01 . 1 . . . . 12 ARG HD3 . 6839 1
86 . 1 1 12 12 ARG HE H 1 7.247 0.01 . 1 . . . . 12 ARG HE . 6839 1
87 . 1 1 13 13 PHE H H 1 7.624 0.01 . 1 . . . . 13 PHE H . 6839 1
88 . 1 1 13 13 PHE HA H 1 4.811 0.01 . 1 . . . . 13 PHE HA . 6839 1
89 . 1 1 13 13 PHE HB2 H 1 3.175 0.01 . 2 . . . . 13 PHE HB2 . 6839 1
90 . 1 1 13 13 PHE HB3 H 1 3.250 0.01 . 2 . . . . 13 PHE HB3 . 6839 1
91 . 1 1 14 14 CYS H H 1 8.394 0.01 . 1 . . . . 14 CYS H . 6839 1
92 . 1 1 14 14 CYS HA H 1 5.594 0.01 . 1 . . . . 14 CYS HA . 6839 1
93 . 1 1 14 14 CYS HB2 H 1 2.578 0.01 . 2 . . . . 14 CYS HB2 . 6839 1
94 . 1 1 14 14 CYS HB3 H 1 2.964 0.01 . 2 . . . . 14 CYS HB3 . 6839 1
95 . 1 1 15 15 TYR H H 1 9.065 0.01 . 1 . . . . 15 TYR H . 6839 1
96 . 1 1 15 15 TYR HA H 1 4.691 0.01 . 1 . . . . 15 TYR HA . 6839 1
97 . 1 1 15 15 TYR HB2 H 1 2.801 0.01 . 2 . . . . 15 TYR HB2 . 6839 1
98 . 1 1 15 15 TYR HB3 H 1 2.890 0.01 . 2 . . . . 15 TYR HB3 . 6839 1
99 . 1 1 15 15 TYR HD1 H 1 6.953 0.01 . 1 . . . . 15 TYR HD1 . 6839 1
100 . 1 1 15 15 TYR HD2 H 1 6.953 0.01 . 1 . . . . 15 TYR HD2 . 6839 1
101 . 1 1 15 15 TYR HE1 H 1 6.672 0.01 . 1 . . . . 15 TYR HE1 . 6839 1
102 . 1 1 15 15 TYR HE2 H 1 6.672 0.01 . 1 . . . . 15 TYR HE2 . 6839 1
103 . 1 1 16 16 ARG H H 1 7.943 0.01 . 1 . . . . 16 ARG H . 6839 1
104 . 1 1 16 16 ARG HA H 1 4.947 0.01 . 1 . . . . 16 ARG HA . 6839 1
105 . 1 1 16 16 ARG HB2 H 1 1.573 0.01 . 2 . . . . 16 ARG HB2 . 6839 1
106 . 1 1 16 16 ARG HB3 H 1 1.442 0.01 . 2 . . . . 16 ARG HB3 . 6839 1
107 . 1 1 16 16 ARG HG2 H 1 1.280 0.01 . 2 . . . . 16 ARG HG2 . 6839 1
108 . 1 1 16 16 ARG HG3 H 1 1.365 0.01 . 2 . . . . 16 ARG HG3 . 6839 1
109 . 1 1 16 16 ARG HD2 H 1 2.997 0.01 . 1 . . . . 16 ARG HD2 . 6839 1
110 . 1 1 16 16 ARG HD3 H 1 2.997 0.01 . 1 . . . . 16 ARG HD3 . 6839 1
111 . 1 1 17 17 LYS H H 1 8.203 0.01 . 1 . . . . 17 LYS H . 6839 1
112 . 1 1 17 17 LYS HA H 1 4.406 0.01 . 1 . . . . 17 LYS HA . 6839 1
113 . 1 1 17 17 LYS HB2 H 1 1.486 0.01 . 1 . . . . 17 LYS HB2 . 6839 1
114 . 1 1 17 17 LYS HB3 H 1 1.486 0.01 . 1 . . . . 17 LYS HB3 . 6839 1
115 . 1 1 18 18 CYS H H 1 8.558 0.01 . 1 . . . . 18 CYS H . 6839 1
116 . 1 1 18 18 CYS HA H 1 5.434 0.01 . 1 . . . . 18 CYS HA . 6839 1
117 . 1 1 18 18 CYS HB2 H 1 2.787 0.01 . 2 . . . . 18 CYS HB2 . 6839 1
118 . 1 1 18 18 CYS HB3 H 1 2.934 0.01 . 2 . . . . 18 CYS HB3 . 6839 1
119 . 1 1 19 19 AAR H H 1 8.725 0.01 . 1 . . . . 19 ARG H . 6839 1
120 . 1 1 19 19 AAR HA H 1 4.394 0.01 . 1 . . . . 19 ARG HA . 6839 1
121 . 1 1 19 19 AAR HB2 H 1 1.630 0.01 . 1 . . . . 19 ARG HB2 . 6839 1
122 . 1 1 19 19 AAR HB3 H 1 1.630 0.01 . 1 . . . . 19 ARG HB3 . 6839 1
123 . 1 1 19 19 AAR HG2 H 1 1.865 0.01 . 1 . . . . 19 ARG HG2 . 6839 1
124 . 1 1 19 19 AAR HG3 H 1 1.865 0.01 . 1 . . . . 19 ARG HG3 . 6839 1
125 . 1 1 19 19 AAR HD2 H 1 3.152 0.01 . 1 . . . . 19 ARG HD2 . 6839 1
126 . 1 1 19 19 AAR HD3 H 1 3.152 0.01 . 1 . . . . 19 ARG HD3 . 6839 1
127 . 1 1 19 19 AAR HE H 1 6.881 0.01 . 1 . . . . 19 ARG HE . 6839 1
128 . 1 1 19 19 AAR HT1 H 1 7.152 0.01 . 2 . . . . 19 ARG_NH2 HT1 . 6839 1
129 . 1 1 19 19 AAR HT2 H 1 7.911 0.01 . 2 . . . . 19 ARG_NH2 HT2 . 6839 1
stop_
save_