Content for NMR-STAR saveframe, "chemical_shift_set_1"
save_chemical_shift_set_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_set_1
_Assigned_chem_shift_list.Entry_ID 6325
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_cond_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_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 $sample_1 . 6325 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 PHE H H 1 7.143 0.000 . . . . . . . . . . 6325 1
2 . 1 1 1 1 PHE HA H 1 4.137 0.002 . . . . . . . . . . 6325 1
3 . 1 1 1 1 PHE HB2 H 1 3.231 0.001 . . . . . . . . . . 6325 1
4 . 1 1 1 1 PHE HB3 H 1 2.833 0.001 . . . . . . . . . . 6325 1
5 . 1 1 1 1 PHE HD1 H 1 7.334 0.001 . . . . . . . . . . 6325 1
6 . 1 1 1 1 PHE HE1 H 1 7.430 0.001 . . . . . . . . . . 6325 1
7 . 1 1 2 2 VAL H H 1 9.053 0.001 . . . . . . . . . . 6325 1
8 . 1 1 2 2 VAL HA H 1 2.272 0.001 . . . . . . . . . . 6325 1
9 . 1 1 2 2 VAL HB H 1 1.658 0.001 . . . . . . . . . . 6325 1
10 . 1 1 2 2 VAL HG11 H 1 0.855 0.001 . . . . . . . . . . 6325 1
11 . 1 1 2 2 VAL HG12 H 1 0.855 0.001 . . . . . . . . . . 6325 1
12 . 1 1 2 2 VAL HG13 H 1 0.855 0.001 . . . . . . . . . . 6325 1
13 . 1 1 2 2 VAL HG21 H 1 0.709 0.002 . . . . . . . . . . 6325 1
14 . 1 1 2 2 VAL HG22 H 1 0.709 0.002 . . . . . . . . . . 6325 1
15 . 1 1 2 2 VAL HG23 H 1 0.709 0.002 . . . . . . . . . . 6325 1
16 . 1 1 3 3 SER H H 1 7.202 0.001 . . . . . . . . . . 6325 1
17 . 1 1 3 3 SER HA H 1 4.226 0.001 . . . . . . . . . . 6325 1
18 . 1 1 3 3 SER HB2 H 1 3.848 0.000 . . . . . . . . . . 6325 1
19 . 1 1 3 3 SER HB3 H 1 3.793 0.001 . . . . . . . . . . 6325 1
20 . 1 1 4 4 THR H H 1 7.366 0.001 . . . . . . . . . . 6325 1
21 . 1 1 4 4 THR HA H 1 4.525 0.001 . . . . . . . . . . 6325 1
22 . 1 1 4 4 THR HB H 1 4.679 0.000 . . . . . . . . . . 6325 1
23 . 1 1 4 4 THR HG21 H 1 1.100 0.000 . . . . . . . . . . 6325 1
24 . 1 1 4 4 THR HG22 H 1 1.100 0.000 . . . . . . . . . . 6325 1
25 . 1 1 4 4 THR HG23 H 1 1.100 0.000 . . . . . . . . . . 6325 1
26 . 1 1 5 5 CYS H H 1 7.286 0.002 . . . . . . . . . . 6325 1
27 . 1 1 5 5 CYS HA H 1 4.069 0.001 . . . . . . . . . . 6325 1
28 . 1 1 5 5 CYS HB2 H 1 2.904 0.002 . . . . . . . . . . 6325 1
29 . 1 1 5 5 CYS HB3 H 1 2.675 0.003 . . . . . . . . . . 6325 1
30 . 1 1 6 6 TYR H H 1 7.836 0.005 . . . . . . . . . . 6325 1
31 . 1 1 6 6 TYR HA H 1 4.575 0.003 . . . . . . . . . . 6325 1
32 . 1 1 6 6 TYR HB2 H 1 3.276 0.005 . . . . . . . . . . 6325 1
33 . 1 1 6 6 TYR HB3 H 1 3.193 0.003 . . . . . . . . . . 6325 1
34 . 1 1 6 6 TYR HD1 H 1 7.251 0.001 . . . . . . . . . . 6325 1
35 . 1 1 6 6 TYR HE1 H 1 6.854 0.000 . . . . . . . . . . 6325 1
36 . 1 1 7 7 LEU H H 1 8.917 0.001 . . . . . . . . . . 6325 1
37 . 1 1 7 7 LEU HA H 1 4.599 0.000 . . . . . . . . . . 6325 1
38 . 1 1 7 7 LEU HB2 H 1 2.099 0.003 . . . . . . . . . . 6325 1
39 . 1 1 7 7 LEU HB3 H 1 1.239 0.000 . . . . . . . . . . 6325 1
40 . 1 1 7 7 LEU HG H 1 0.777 0.001 . . . . . . . . . . 6325 1
41 . 1 1 7 7 LEU HD11 H 1 0.651 0.001 . . . . . . . . . . 6325 1
42 . 1 1 7 7 LEU HD12 H 1 0.651 0.001 . . . . . . . . . . 6325 1
43 . 1 1 7 7 LEU HD13 H 1 0.651 0.001 . . . . . . . . . . 6325 1
44 . 1 1 7 7 LEU HD21 H 1 0.190 0.001 . . . . . . . . . . 6325 1
45 . 1 1 7 7 LEU HD22 H 1 0.190 0.001 . . . . . . . . . . 6325 1
46 . 1 1 7 7 LEU HD23 H 1 0.190 0.001 . . . . . . . . . . 6325 1
47 . 1 1 8 8 PRO HA H 1 4.260 0.002 . . . . . . . . . . 6325 1
48 . 1 1 8 8 PRO HB2 H 1 2.348 0.001 . . . . . . . . . . 6325 1
49 . 1 1 8 8 PRO HB3 H 1 1.932 0.001 . . . . . . . . . . 6325 1
50 . 1 1 8 8 PRO HG2 H 1 2.076 0.002 . . . . . . . . . . 6325 1
51 . 1 1 8 8 PRO HD2 H 1 4.177 0.001 . . . . . . . . . . 6325 1
52 . 1 1 8 8 PRO HD3 H 1 3.899 0.000 . . . . . . . . . . 6325 1
53 . 1 1 9 9 LYS H H 1 8.987 0.002 . . . . . . . . . . 6325 1
54 . 1 1 9 9 LYS HA H 1 4.042 0.001 . . . . . . . . . . 6325 1
55 . 1 1 9 9 LYS HB2 H 1 1.865 0.000 . . . . . . . . . . 6325 1
56 . 1 1 9 9 LYS HB3 H 1 1.800 0.002 . . . . . . . . . . 6325 1
57 . 1 1 9 9 LYS HG2 H 1 1.511 0.001 . . . . . . . . . . 6325 1
58 . 1 1 9 9 LYS HG3 H 1 1.393 0.001 . . . . . . . . . . 6325 1
59 . 1 1 9 9 LYS HD2 H 1 1.648 0.001 . . . . . . . . . . 6325 1
60 . 1 1 9 9 LYS HE2 H 1 2.965 0.001 . . . . . . . . . . 6325 1
61 . 1 1 10 10 CYS H H 1 7.244 0.001 . . . . . . . . . . 6325 1
62 . 1 1 10 10 CYS HA H 1 4.091 0.000 . . . . . . . . . . 6325 1
63 . 1 1 10 10 CYS HB2 H 1 3.625 0.001 . . . . . . . . . . 6325 1
64 . 1 1 10 10 CYS HB3 H 1 2.873 0.002 . . . . . . . . . . 6325 1
65 . 1 1 11 11 ALA HA H 1 4.235 0.003 . . . . . . . . . . 6325 1
66 . 1 1 11 11 ALA HB1 H 1 1.382 0.000 . . . . . . . . . . 6325 1
67 . 1 1 11 11 ALA HB2 H 1 1.382 0.000 . . . . . . . . . . 6325 1
68 . 1 1 11 11 ALA HB3 H 1 1.382 0.000 . . . . . . . . . . 6325 1
69 . 1 1 12 12 ALA H H 1 8.005 0.000 . . . . . . . . . . 6325 1
70 . 1 1 12 12 ALA HA H 1 4.046 0.000 . . . . . . . . . . 6325 1
71 . 1 1 12 12 ALA HB1 H 1 1.394 0.002 . . . . . . . . . . 6325 1
72 . 1 1 12 12 ALA HB2 H 1 1.394 0.002 . . . . . . . . . . 6325 1
73 . 1 1 12 12 ALA HB3 H 1 1.394 0.002 . . . . . . . . . . 6325 1
74 . 1 1 13 13 ALA H H 1 7.384 0.001 . . . . . . . . . . 6325 1
75 . 1 1 13 13 ALA HA H 1 4.150 0.000 . . . . . . . . . . 6325 1
76 . 1 1 13 13 ALA HB1 H 1 1.545 0.001 . . . . . . . . . . 6325 1
77 . 1 1 13 13 ALA HB2 H 1 1.545 0.001 . . . . . . . . . . 6325 1
78 . 1 1 13 13 ALA HB3 H 1 1.545 0.001 . . . . . . . . . . 6325 1
79 . 1 1 14 14 ALA H H 1 7.854 0.001 . . . . . . . . . . 6325 1
80 . 1 1 14 14 ALA HA H 1 3.709 0.002 . . . . . . . . . . 6325 1
81 . 1 1 14 14 ALA HB1 H 1 1.359 0.002 . . . . . . . . . . 6325 1
82 . 1 1 14 14 ALA HB2 H 1 1.359 0.002 . . . . . . . . . . 6325 1
83 . 1 1 14 14 ALA HB3 H 1 1.359 0.002 . . . . . . . . . . 6325 1
84 . 1 1 15 15 ASN H H 1 8.806 0.002 . . . . . . . . . . 6325 1
85 . 1 1 15 15 ASN HA H 1 4.957 0.001 . . . . . . . . . . 6325 1
86 . 1 1 15 15 ASN HB2 H 1 3.036 0.001 . . . . . . . . . . 6325 1
87 . 1 1 15 15 ASN HB3 H 1 2.556 0.003 . . . . . . . . . . 6325 1
88 . 1 1 15 15 ASN HD21 H 1 7.838 0.003 . . . . . . . . . . 6325 1
89 . 1 1 15 15 ASN HD22 H 1 7.072 0.002 . . . . . . . . . . 6325 1
90 . 1 1 16 16 VAL H H 1 8.960 0.002 . . . . . . . . . . 6325 1
91 . 1 1 16 16 VAL HA H 1 3.486 0.002 . . . . . . . . . . 6325 1
92 . 1 1 16 16 VAL HB H 1 2.066 0.002 . . . . . . . . . . 6325 1
93 . 1 1 16 16 VAL HG11 H 1 1.134 0.004 . . . . . . . . . . 6325 1
94 . 1 1 16 16 VAL HG12 H 1 1.134 0.004 . . . . . . . . . . 6325 1
95 . 1 1 16 16 VAL HG13 H 1 1.134 0.004 . . . . . . . . . . 6325 1
96 . 1 1 16 16 VAL HG21 H 1 1.063 0.001 . . . . . . . . . . 6325 1
97 . 1 1 16 16 VAL HG22 H 1 1.063 0.001 . . . . . . . . . . 6325 1
98 . 1 1 16 16 VAL HG23 H 1 1.063 0.001 . . . . . . . . . . 6325 1
99 . 1 1 17 17 ALA H H 1 8.135 0.002 . . . . . . . . . . 6325 1
100 . 1 1 17 17 ALA HA H 1 4.068 0.001 . . . . . . . . . . 6325 1
101 . 1 1 17 17 ALA HB1 H 1 1.438 0.002 . . . . . . . . . . 6325 1
102 . 1 1 17 17 ALA HB2 H 1 1.438 0.002 . . . . . . . . . . 6325 1
103 . 1 1 17 17 ALA HB3 H 1 1.438 0.002 . . . . . . . . . . 6325 1
104 . 1 1 18 18 ALA H H 1 7.594 0.002 . . . . . . . . . . 6325 1
105 . 1 1 18 18 ALA HA H 1 4.194 0.000 . . . . . . . . . . 6325 1
106 . 1 1 18 18 ALA HB1 H 1 1.458 0.003 . . . . . . . . . . 6325 1
107 . 1 1 18 18 ALA HB2 H 1 1.458 0.003 . . . . . . . . . . 6325 1
108 . 1 1 18 18 ALA HB3 H 1 1.458 0.003 . . . . . . . . . . 6325 1
109 . 1 1 19 19 HIS H H 1 7.727 0.002 . . . . . . . . . . 6325 1
110 . 1 1 19 19 HIS HA H 1 3.868 0.002 . . . . . . . . . . 6325 1
111 . 1 1 19 19 HIS HB2 H 1 3.064 0.001 . . . . . . . . . . 6325 1
112 . 1 1 19 19 HIS HB3 H 1 2.934 0.002 . . . . . . . . . . 6325 1
113 . 1 1 19 19 HIS HD2 H 1 6.710 0.002 . . . . . . . . . . 6325 1
114 . 1 1 19 19 HIS HE1 H 1 7.736 0.002 . . . . . . . . . . 6325 1
115 . 1 1 20 20 ILE H H 1 8.042 0.001 . . . . . . . . . . 6325 1
116 . 1 1 20 20 ILE HA H 1 3.814 0.001 . . . . . . . . . . 6325 1
117 . 1 1 20 20 ILE HB H 1 1.988 0.000 . . . . . . . . . . 6325 1
118 . 1 1 20 20 ILE HG13 H 1 0.969 0.003 . . . . . . . . . . 6325 1
119 . 1 1 20 20 ILE HG12 H 1 1.411 0.002 . . . . . . . . . . 6325 1
120 . 1 1 20 20 ILE HD11 H 1 0.864 0.002 . . . . . . . . . . 6325 1
121 . 1 1 20 20 ILE HD12 H 1 0.864 0.002 . . . . . . . . . . 6325 1
122 . 1 1 20 20 ILE HD13 H 1 0.864 0.002 . . . . . . . . . . 6325 1
123 . 1 1 21 21 THR H H 1 6.876 0.001 . . . . . . . . . . 6325 1
124 . 1 1 21 21 THR HA H 1 4.067 0.001 . . . . . . . . . . 6325 1
125 . 1 1 21 21 THR HB H 1 4.269 0.000 . . . . . . . . . . 6325 1
126 . 1 1 21 21 THR HG21 H 1 1.321 0.001 . . . . . . . . . . 6325 1
127 . 1 1 21 21 THR HG22 H 1 1.321 0.001 . . . . . . . . . . 6325 1
128 . 1 1 21 21 THR HG23 H 1 1.321 0.001 . . . . . . . . . . 6325 1
129 . 1 1 22 22 HIS H H 1 7.341 0.001 . . . . . . . . . . 6325 1
130 . 1 1 22 22 HIS HA H 1 4.923 0.002 . . . . . . . . . . 6325 1
131 . 1 1 22 22 HIS HB2 H 1 3.584 0.002 . . . . . . . . . . 6325 1
132 . 1 1 22 22 HIS HB3 H 1 2.760 0.002 . . . . . . . . . . 6325 1
133 . 1 1 22 22 HIS HD2 H 1 6.451 0.001 . . . . . . . . . . 6325 1
134 . 1 1 22 22 HIS HE1 H 1 7.889 0.001 . . . . . . . . . . 6325 1
135 . 1 1 23 23 CYS H H 1 6.927 0.001 . . . . . . . . . . 6325 1
136 . 1 1 23 23 CYS HA H 1 4.013 0.001 . . . . . . . . . . 6325 1
137 . 1 1 23 23 CYS HB2 H 1 2.188 0.001 . . . . . . . . . . 6325 1
138 . 1 1 23 23 CYS HB3 H 1 2.092 0.001 . . . . . . . . . . 6325 1
139 . 1 1 24 24 TYR H H 1 8.123 0.007 . . . . . . . . . . 6325 1
140 . 1 1 24 24 TYR HA H 1 4.712 0.002 . . . . . . . . . . 6325 1
141 . 1 1 24 24 TYR HB2 H 1 3.169 0.002 . . . . . . . . . . 6325 1
142 . 1 1 24 24 TYR HB3 H 1 2.958 0.003 . . . . . . . . . . 6325 1
143 . 1 1 24 24 TYR HD1 H 1 7.139 0.002 . . . . . . . . . . 6325 1
144 . 1 1 24 24 TYR HE1 H 1 6.795 0.004 . . . . . . . . . . 6325 1
145 . 1 1 25 25 LYS H H 1 8.137 0.000 . . . . . . . . . . 6325 1
146 . 1 1 25 25 LYS HA H 1 4.091 0.001 . . . . . . . . . . 6325 1
147 . 1 1 25 25 LYS HB2 H 1 1.446 0.001 . . . . . . . . . . 6325 1
148 . 1 1 25 25 LYS HG2 H 1 1.143 0.000 . . . . . . . . . . 6325 1
149 . 1 1 25 25 LYS HD2 H 1 1.535 0.001 . . . . . . . . . . 6325 1
150 . 1 1 25 25 LYS HE2 H 1 2.901 0.000 . . . . . . . . . . 6325 1
stop_
save_