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 25965
_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 .
_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' 1 $sample_1 isotropic 25965 1
2 '3D HNCACB' 1 $sample_1 isotropic 25965 1
3 '3D HNCA' 1 $sample_1 isotropic 25965 1
4 '3D HN(CO)CA' 1 $sample_1 isotropic 25965 1
5 '3D HNCO' 1 $sample_1 isotropic 25965 1
6 '3D HN(CA)CO' 1 $sample_1 isotropic 25965 1
8 '3D H(CCO)NH' 1 $sample_1 isotropic 25965 1
9 '3D 1H-13C NOESY' 1 $sample_1 isotropic 25965 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 MET H H 1 8.314 0.020 . 1 . . . A 1 MET H . 25965 1
2 . 1 1 1 1 MET HA H 1 4.477 0.020 . 1 . . . A 1 MET HA . 25965 1
3 . 1 1 1 1 MET HB2 H 1 2.146 0.020 . 2 . . . A 1 MET HB2 . 25965 1
4 . 1 1 1 1 MET HB3 H 1 2.067 0.020 . 2 . . . A 1 MET HB3 . 25965 1
5 . 1 1 1 1 MET HG2 H 1 2.646 0.020 . 2 . . . A 1 MET HG2 . 25965 1
6 . 1 1 1 1 MET HG3 H 1 2.569 0.020 . 2 . . . A 1 MET HG3 . 25965 1
7 . 1 1 1 1 MET C C 13 173.589 0.300 . 1 . . . A 1 MET C . 25965 1
8 . 1 1 1 1 MET CA C 13 55.814 0.300 . 1 . . . A 1 MET CA . 25965 1
9 . 1 1 1 1 MET CB C 13 32.607 0.300 . 1 . . . A 1 MET CB . 25965 1
10 . 1 1 1 1 MET CG C 13 32.409 0.300 . 1 . . . A 1 MET CG . 25965 1
11 . 1 1 1 1 MET N N 15 119.046 0.300 . 1 . . . A 1 MET N . 25965 1
12 . 1 1 2 2 GLU H H 1 8.263 0.020 . 1 . . . A 2 GLU H . 25965 1
13 . 1 1 2 2 GLU HA H 1 4.335 0.020 . 1 . . . A 2 GLU HA . 25965 1
14 . 1 1 2 2 GLU HB2 H 1 2.111 0.020 . 2 . . . A 2 GLU HB2 . 25965 1
15 . 1 1 2 2 GLU HB3 H 1 2.047 0.020 . 2 . . . A 2 GLU HB3 . 25965 1
16 . 1 1 2 2 GLU HG2 H 1 2.327 0.020 . 2 . . . A 2 GLU HG2 . 25965 1
17 . 1 1 2 2 GLU HG3 H 1 2.327 0.020 . 2 . . . A 2 GLU HG3 . 25965 1
18 . 1 1 2 2 GLU C C 13 172.991 0.300 . 1 . . . A 2 GLU C . 25965 1
19 . 1 1 2 2 GLU CA C 13 56.813 0.300 . 1 . . . A 2 GLU CA . 25965 1
20 . 1 1 2 2 GLU CB C 13 30.173 0.300 . 1 . . . A 2 GLU CB . 25965 1
21 . 1 1 2 2 GLU CG C 13 35.127 0.300 . 1 . . . A 2 GLU CG . 25965 1
22 . 1 1 2 2 GLU N N 15 121.776 0.300 . 1 . . . A 2 GLU N . 25965 1
23 . 1 1 3 3 ASN H H 1 8.418 0.020 . 1 . . . A 3 ASN H . 25965 1
24 . 1 1 3 3 ASN HA H 1 4.815 0.020 . 1 . . . A 3 ASN HA . 25965 1
25 . 1 1 3 3 ASN HB2 H 1 2.919 0.020 . 2 . . . A 3 ASN HB2 . 25965 1
26 . 1 1 3 3 ASN HB3 H 1 2.843 0.020 . 2 . . . A 3 ASN HB3 . 25965 1
27 . 1 1 3 3 ASN HD21 H 1 6.902 0.020 . 2 . . . A 3 ASN HD21 . 25965 1
28 . 1 1 3 3 ASN HD22 H 1 7.572 0.020 . 2 . . . A 3 ASN HD22 . 25965 1
29 . 1 1 3 3 ASN C C 13 172.714 0.300 . 1 . . . A 3 ASN C . 25965 1
30 . 1 1 3 3 ASN CA C 13 53.589 0.300 . 1 . . . A 3 ASN CA . 25965 1
31 . 1 1 3 3 ASN CB C 13 38.961 0.300 . 1 . . . A 3 ASN CB . 25965 1
32 . 1 1 3 3 ASN N N 15 120.144 0.300 . 1 . . . A 3 ASN N . 25965 1
33 . 1 1 3 3 ASN ND2 N 15 113.188 0.300 . 1 . . . A 3 ASN ND2 . 25965 1
34 . 1 1 4 4 THR H H 1 8.149 0.020 . 1 . . . A 4 THR H . 25965 1
35 . 1 1 4 4 THR HA H 1 4.391 0.020 . 1 . . . A 4 THR HA . 25965 1
36 . 1 1 4 4 THR HB H 1 4.316 0.020 . 1 . . . A 4 THR HB . 25965 1
37 . 1 1 4 4 THR HG21 H 1 1.245 0.020 . 1 . . . A 4 THR HG21 . 25965 1
38 . 1 1 4 4 THR HG22 H 1 1.245 0.020 . 1 . . . A 4 THR HG22 . 25965 1
39 . 1 1 4 4 THR HG23 H 1 1.245 0.020 . 1 . . . A 4 THR HG23 . 25965 1
40 . 1 1 4 4 THR C C 13 171.795 0.300 . 1 . . . A 4 THR C . 25965 1
41 . 1 1 4 4 THR CA C 13 62.333 0.300 . 1 . . . A 4 THR CA . 25965 1
42 . 1 1 4 4 THR CB C 13 69.439 0.300 . 1 . . . A 4 THR CB . 25965 1
43 . 1 1 4 4 THR CG2 C 13 21.742 0.300 . 1 . . . A 4 THR CG2 . 25965 1
44 . 1 1 4 4 THR N N 15 115.124 0.300 . 1 . . . A 4 THR N . 25965 1
45 . 1 1 5 5 SER H H 1 8.287 0.020 . 1 . . . A 5 SER H . 25965 1
46 . 1 1 5 5 SER HA H 1 4.546 0.020 . 1 . . . A 5 SER HA . 25965 1
47 . 1 1 5 5 SER HB2 H 1 3.935 0.020 . 2 . . . A 5 SER HB2 . 25965 1
48 . 1 1 5 5 SER HB3 H 1 3.935 0.020 . 2 . . . A 5 SER HB3 . 25965 1
49 . 1 1 5 5 SER C C 13 172.262 0.300 . 1 . . . A 5 SER C . 25965 1
50 . 1 1 5 5 SER CA C 13 58.855 0.300 . 1 . . . A 5 SER CA . 25965 1
51 . 1 1 5 5 SER CB C 13 64.151 0.300 . 1 . . . A 5 SER CB . 25965 1
52 . 1 1 5 5 SER N N 15 118.789 0.300 . 1 . . . A 5 SER N . 25965 1
53 . 1 1 6 6 ILE H H 1 8.249 0.020 . 1 . . . A 6 ILE H . 25965 1
54 . 1 1 6 6 ILE HA H 1 4.245 0.020 . 1 . . . A 6 ILE HA . 25965 1
55 . 1 1 6 6 ILE HB H 1 1.954 0.020 . 1 . . . A 6 ILE HB . 25965 1
56 . 1 1 6 6 ILE HG12 H 1 1.565 0.020 . 2 . . . A 6 ILE HG12 . 25965 1
57 . 1 1 6 6 ILE HG13 H 1 1.250 0.020 . 2 . . . A 6 ILE HG13 . 25965 1
58 . 1 1 6 6 ILE HG21 H 1 0.957 0.020 . 1 . . . A 6 ILE HG21 . 25965 1
59 . 1 1 6 6 ILE HG22 H 1 0.957 0.020 . 1 . . . A 6 ILE HG22 . 25965 1
60 . 1 1 6 6 ILE HG23 H 1 0.957 0.020 . 1 . . . A 6 ILE HG23 . 25965 1
61 . 1 1 6 6 ILE HD11 H 1 0.902 0.020 . 1 . . . A 6 ILE HD11 . 25965 1
62 . 1 1 6 6 ILE HD12 H 1 0.902 0.020 . 1 . . . A 6 ILE HD12 . 25965 1
63 . 1 1 6 6 ILE HD13 H 1 0.902 0.020 . 1 . . . A 6 ILE HD13 . 25965 1
64 . 1 1 6 6 ILE C C 13 172.269 0.300 . 1 . . . A 6 ILE C . 25965 1
65 . 1 1 6 6 ILE CA C 13 62.006 0.300 . 1 . . . A 6 ILE CA . 25965 1
66 . 1 1 6 6 ILE CB C 13 38.466 0.300 . 1 . . . A 6 ILE CB . 25965 1
67 . 1 1 6 6 ILE CG1 C 13 27.844 0.300 . 1 . . . A 6 ILE CG1 . 25965 1
68 . 1 1 6 6 ILE CG2 C 13 17.605 0.300 . 1 . . . A 6 ILE CG2 . 25965 1
69 . 1 1 6 6 ILE CD1 C 13 13.194 0.300 . 1 . . . A 6 ILE CD1 . 25965 1
70 . 1 1 6 6 ILE N N 15 123.021 0.300 . 1 . . . A 6 ILE N . 25965 1
71 . 1 1 7 7 THR H H 1 8.081 0.020 . 1 . . . A 7 THR H . 25965 1
72 . 1 1 7 7 THR HA H 1 4.316 0.020 . 1 . . . A 7 THR HA . 25965 1
73 . 1 1 7 7 THR HB H 1 4.263 0.020 . 1 . . . A 7 THR HB . 25965 1
74 . 1 1 7 7 THR HG21 H 1 1.237 0.020 . 1 . . . A 7 THR HG21 . 25965 1
75 . 1 1 7 7 THR HG22 H 1 1.237 0.020 . 1 . . . A 7 THR HG22 . 25965 1
76 . 1 1 7 7 THR HG23 H 1 1.237 0.020 . 1 . . . A 7 THR HG23 . 25965 1
77 . 1 1 7 7 THR C C 13 172.714 0.300 . 1 . . . A 7 THR C . 25965 1
78 . 1 1 7 7 THR CA C 13 63.008 0.300 . 1 . . . A 7 THR CA . 25965 1
79 . 1 1 7 7 THR CB C 13 69.536 0.300 . 1 . . . A 7 THR CB . 25965 1
80 . 1 1 7 7 THR CG2 C 13 22.016 0.300 . 1 . . . A 7 THR CG2 . 25965 1
81 . 1 1 7 7 THR N N 15 118.033 0.300 . 1 . . . A 7 THR N . 25965 1
82 . 1 1 8 8 ILE H H 1 8.073 0.020 . 1 . . . A 8 ILE H . 25965 1
83 . 1 1 8 8 ILE HA H 1 4.114 0.020 . 1 . . . A 8 ILE HA . 25965 1
84 . 1 1 8 8 ILE HB H 1 1.891 0.020 . 1 . . . A 8 ILE HB . 25965 1
85 . 1 1 8 8 ILE HG12 H 1 1.543 0.020 . 2 . . . A 8 ILE HG12 . 25965 1
86 . 1 1 8 8 ILE HG13 H 1 1.197 0.020 . 2 . . . A 8 ILE HG13 . 25965 1
87 . 1 1 8 8 ILE HG21 H 1 0.869 0.020 . 1 . . . A 8 ILE HG21 . 25965 1
88 . 1 1 8 8 ILE HG22 H 1 0.869 0.020 . 1 . . . A 8 ILE HG22 . 25965 1
89 . 1 1 8 8 ILE HG23 H 1 0.869 0.020 . 1 . . . A 8 ILE HG23 . 25965 1
90 . 1 1 8 8 ILE HD11 H 1 0.868 0.020 . 1 . . . A 8 ILE HD11 . 25965 1
91 . 1 1 8 8 ILE HD12 H 1 0.868 0.020 . 1 . . . A 8 ILE HD12 . 25965 1
92 . 1 1 8 8 ILE HD13 H 1 0.868 0.020 . 1 . . . A 8 ILE HD13 . 25965 1
93 . 1 1 8 8 ILE C C 13 172.597 0.300 . 1 . . . A 8 ILE C . 25965 1
94 . 1 1 8 8 ILE CA C 13 62.223 0.300 . 1 . . . A 8 ILE CA . 25965 1
95 . 1 1 8 8 ILE CB C 13 38.336 0.300 . 1 . . . A 8 ILE CB . 25965 1
96 . 1 1 8 8 ILE CG1 C 13 27.848 0.300 . 1 . . . A 8 ILE CG1 . 25965 1
97 . 1 1 8 8 ILE CG2 C 13 17.485 0.300 . 1 . . . A 8 ILE CG2 . 25965 1
98 . 1 1 8 8 ILE CD1 C 13 13.000 0.300 . 1 . . . A 8 ILE CD1 . 25965 1
99 . 1 1 8 8 ILE N N 15 123.571 0.300 . 1 . . . A 8 ILE N . 25965 1
100 . 1 1 9 9 GLU H H 1 8.257 0.020 . 1 . . . A 9 GLU H . 25965 1
101 . 1 1 9 9 GLU HA H 1 4.280 0.020 . 1 . . . A 9 GLU HA . 25965 1
102 . 1 1 9 9 GLU HB2 H 1 2.032 0.020 . 2 . . . A 9 GLU HB2 . 25965 1
103 . 1 1 9 9 GLU HB3 H 1 2.010 0.020 . 2 . . . A 9 GLU HB3 . 25965 1
104 . 1 1 9 9 GLU HG2 H 1 2.304 0.020 . 2 . . . A 9 GLU HG2 . 25965 1
105 . 1 1 9 9 GLU HG3 H 1 2.251 0.020 . 2 . . . A 9 GLU HG3 . 25965 1
106 . 1 1 9 9 GLU C C 13 173.866 0.300 . 1 . . . A 9 GLU C . 25965 1
107 . 1 1 9 9 GLU CA C 13 57.456 0.300 . 1 . . . A 9 GLU CA . 25965 1
108 . 1 1 9 9 GLU CB C 13 29.875 0.300 . 1 . . . A 9 GLU CB . 25965 1
109 . 1 1 9 9 GLU CG C 13 35.418 0.300 . 1 . . . A 9 GLU CG . 25965 1
110 . 1 1 9 9 GLU N N 15 124.150 0.300 . 1 . . . A 9 GLU N . 25965 1
111 . 1 1 10 10 PHE H H 1 8.340 0.020 . 1 . . . A 10 PHE H . 25965 1
112 . 1 1 10 10 PHE HA H 1 4.504 0.020 . 1 . . . A 10 PHE HA . 25965 1
113 . 1 1 10 10 PHE HB2 H 1 3.203 0.020 . 2 . . . A 10 PHE HB2 . 25965 1
114 . 1 1 10 10 PHE HB3 H 1 3.145 0.020 . 2 . . . A 10 PHE HB3 . 25965 1
115 . 1 1 10 10 PHE HD1 H 1 7.216 0.020 . 3 . . . A 10 PHE HD1 . 25965 1
116 . 1 1 10 10 PHE HD2 H 1 7.216 0.020 . 3 . . . A 10 PHE HD2 . 25965 1
117 . 1 1 10 10 PHE C C 13 173.472 0.300 . 1 . . . A 10 PHE C . 25965 1
118 . 1 1 10 10 PHE CA C 13 59.473 0.300 . 1 . . . A 10 PHE CA . 25965 1
119 . 1 1 10 10 PHE CB C 13 39.545 0.300 . 1 . . . A 10 PHE CB . 25965 1
120 . 1 1 10 10 PHE CD1 C 13 131.162 0.300 . 1 . . . A 10 PHE CD1 . 25965 1
121 . 1 1 10 10 PHE CD2 C 13 131.162 0.300 . 1 . . . A 10 PHE CD2 . 25965 1
122 . 1 1 10 10 PHE N N 15 120.712 0.300 . 1 . . . A 10 PHE N . 25965 1
123 . 1 1 11 11 SER H H 1 8.228 0.020 . 1 . . . A 11 SER H . 25965 1
124 . 1 1 11 11 SER HA H 1 4.342 0.020 . 1 . . . A 11 SER HA . 25965 1
125 . 1 1 11 11 SER HB2 H 1 4.079 0.020 . 2 . . . A 11 SER HB2 . 25965 1
126 . 1 1 11 11 SER HB3 H 1 3.917 0.020 . 2 . . . A 11 SER HB3 . 25965 1
127 . 1 1 11 11 SER CA C 13 60.190 0.300 . 1 . . . A 11 SER CA . 25965 1
128 . 1 1 11 11 SER CB C 13 63.535 0.300 . 1 . . . A 11 SER CB . 25965 1
129 . 1 1 11 11 SER N N 15 115.870 0.300 . 1 . . . A 11 SER N . 25965 1
130 . 1 1 12 12 SER H H 1 8.315 0.020 . 1 . . . A 12 SER H . 25965 1
131 . 1 1 12 12 SER HA H 1 4.328 0.020 . 1 . . . A 12 SER HA . 25965 1
132 . 1 1 12 12 SER HB2 H 1 3.958 0.020 . 2 . . . A 12 SER HB2 . 25965 1
133 . 1 1 12 12 SER HB3 H 1 3.927 0.020 . 2 . . . A 12 SER HB3 . 25965 1
134 . 1 1 12 12 SER C C 13 173.093 0.300 . 1 . . . A 12 SER C . 25965 1
135 . 1 1 12 12 SER CA C 13 60.342 0.300 . 1 . . . A 12 SER CA . 25965 1
136 . 1 1 12 12 SER CB C 13 64.015 0.300 . 1 . . . A 12 SER CB . 25965 1
137 . 1 1 12 12 SER N N 15 117.750 0.300 . 1 . . . A 12 SER N . 25965 1
138 . 1 1 13 13 LYS H H 1 7.996 0.020 . 1 . . . A 13 LYS H . 25965 1
139 . 1 1 13 13 LYS HA H 1 4.270 0.020 . 1 . . . A 13 LYS HA . 25965 1
140 . 1 1 13 13 LYS HB2 H 1 1.685 0.020 . 2 . . . A 13 LYS HB2 . 25965 1
141 . 1 1 13 13 LYS HB3 H 1 1.628 0.020 . 2 . . . A 13 LYS HB3 . 25965 1
142 . 1 1 13 13 LYS HG2 H 1 1.260 0.020 . 2 . . . A 13 LYS HG2 . 25965 1
143 . 1 1 13 13 LYS HG3 H 1 1.226 0.020 . 2 . . . A 13 LYS HG3 . 25965 1
144 . 1 1 13 13 LYS HD2 H 1 1.620 0.020 . 2 . . . A 13 LYS HD2 . 25965 1
145 . 1 1 13 13 LYS HD3 H 1 1.620 0.020 . 2 . . . A 13 LYS HD3 . 25965 1
146 . 1 1 13 13 LYS HE2 H 1 2.944 0.020 . 2 . . . A 13 LYS HE2 . 25965 1
147 . 1 1 13 13 LYS HE3 H 1 2.944 0.020 . 2 . . . A 13 LYS HE3 . 25965 1
148 . 1 1 13 13 LYS C C 13 174.026 0.300 . 1 . . . A 13 LYS C . 25965 1
149 . 1 1 13 13 LYS CA C 13 57.679 0.300 . 1 . . . A 13 LYS CA . 25965 1
150 . 1 1 13 13 LYS CB C 13 32.630 0.300 . 1 . . . A 13 LYS CB . 25965 1
151 . 1 1 13 13 LYS CG C 13 24.823 0.300 . 1 . . . A 13 LYS CG . 25965 1
152 . 1 1 13 13 LYS CD C 13 28.938 0.300 . 1 . . . A 13 LYS CD . 25965 1
153 . 1 1 13 13 LYS CE C 13 42.183 0.300 . 1 . . . A 13 LYS CE . 25965 1
154 . 1 1 13 13 LYS N N 15 121.462 0.300 . 1 . . . A 13 LYS N . 25965 1
155 . 1 1 14 14 PHE H H 1 7.894 0.020 . 1 . . . A 14 PHE H . 25965 1
156 . 1 1 14 14 PHE HA H 1 4.743 0.020 . 1 . . . A 14 PHE HA . 25965 1
157 . 1 1 14 14 PHE HB2 H 1 2.837 0.020 . 2 . . . A 14 PHE HB2 . 25965 1
158 . 1 1 14 14 PHE HB3 H 1 2.818 0.020 . 2 . . . A 14 PHE HB3 . 25965 1
159 . 1 1 14 14 PHE HD1 H 1 6.918 0.020 . 3 . . . A 14 PHE HD1 . 25965 1
160 . 1 1 14 14 PHE HD2 H 1 6.918 0.020 . 3 . . . A 14 PHE HD2 . 25965 1
161 . 1 1 14 14 PHE CA C 13 58.610 0.300 . 1 . . . A 14 PHE CA . 25965 1
162 . 1 1 14 14 PHE CB C 13 39.213 0.300 . 1 . . . A 14 PHE CB . 25965 1
163 . 1 1 14 14 PHE N N 15 116.104 0.300 . 1 . . . A 14 PHE N . 25965 1
stop_
save_