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 25900
_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 $1H
_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-1H NOESY' . . . 25900 1
3 '2D 1H-1H TOCSY' . . . 25900 1
4 '2D 13C-1H HSQC-TOCSY' . . . 25900 1
5 '2D 13C-1H HSQC-NOESY' . . . 25900 1
6 '2D DQF-COSY' . . . 25900 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 8.104 . . 1 . . . A 1 MET H1 . 25900 1
2 . 1 1 1 1 MET HA H 1 4.563 . . 1 . . . A 1 MET HA . 25900 1
3 . 1 1 1 1 MET HB2 H 1 2.155 . . 1 . . . A 1 MET HB2 . 25900 1
4 . 1 1 1 1 MET HB3 H 1 2.076 . . 1 . . . A 1 MET HB3 . 25900 1
5 . 1 1 1 1 MET HG2 H 1 2.628 . . 2 . . . A 1 MET HG2 . 25900 1
6 . 1 1 1 1 MET HG3 H 1 2.628 . . 2 . . . A 1 MET HG3 . 25900 1
7 . 1 1 1 1 MET HE1 H 1 2.087 . . 1 . . . A 1 MET HE1 . 25900 1
8 . 1 1 1 1 MET HE2 H 1 2.087 . . 1 . . . A 1 MET HE2 . 25900 1
9 . 1 1 1 1 MET HE3 H 1 2.087 . . 1 . . . A 1 MET HE3 . 25900 1
10 . 1 1 2 2 THR H H 1 7.823 . . 1 . . . A 2 THR H . 25900 1
11 . 1 1 2 2 THR HA H 1 4.236 . . 1 . . . A 2 THR HA . 25900 1
12 . 1 1 2 2 THR HB H 1 4.285 . . 1 . . . A 2 THR HB . 25900 1
13 . 1 1 2 2 THR HG21 H 1 1.283 . . 1 . . . A 2 THR HG21 . 25900 1
14 . 1 1 2 2 THR HG22 H 1 1.283 . . 1 . . . A 2 THR HG22 . 25900 1
15 . 1 1 2 2 THR HG23 H 1 1.283 . . 1 . . . A 2 THR HG23 . 25900 1
16 . 1 1 3 3 GLU H H 1 8.294 . . 1 . . . A 3 GLU H . 25900 1
17 . 1 1 3 3 GLU HA H 1 4.156 . . 1 . . . A 3 GLU HA . 25900 1
18 . 1 1 3 3 GLU HB2 H 1 2.093 . . 2 . . . A 3 GLU HB2 . 25900 1
19 . 1 1 3 3 GLU HB3 H 1 2.093 . . 2 . . . A 3 GLU HB3 . 25900 1
20 . 1 1 3 3 GLU HG2 H 1 2.429 . . 2 . . . A 3 GLU HG2 . 25900 1
21 . 1 1 3 3 GLU HG3 H 1 2.429 . . 2 . . . A 3 GLU HG3 . 25900 1
22 . 1 1 4 4 TYR H H 1 7.737 . . 1 . . . A 4 TYR H . 25900 1
23 . 1 1 4 4 TYR HA H 1 4.310 . . 1 . . . A 4 TYR HA . 25900 1
24 . 1 1 4 4 TYR HB2 H 1 3.105 . . 2 . . . A 4 TYR HB2 . 25900 1
25 . 1 1 4 4 TYR HB3 H 1 3.105 . . 2 . . . A 4 TYR HB3 . 25900 1
26 . 1 1 4 4 TYR HD1 H 1 7.102 . . 1 . . . A 4 TYR HD1 . 25900 1
27 . 1 1 4 4 TYR HD2 H 1 7.176 . . 1 . . . A 4 TYR HD2 . 25900 1
28 . 1 1 4 4 TYR HE1 H 1 6.829 . . 1 . . . A 4 TYR HE1 . 25900 1
29 . 1 1 4 4 TYR HE2 H 1 6.787 . . 1 . . . A 4 TYR HE2 . 25900 1
30 . 1 1 5 5 LYS H H 1 7.768 . . 1 . . . A 5 LYS H . 25900 1
31 . 1 1 5 5 LYS HA H 1 3.976 . . 1 . . . A 5 LYS HA . 25900 1
32 . 1 1 5 5 LYS HB2 H 1 1.924 . . 2 . . . A 5 LYS HB2 . 25900 1
33 . 1 1 5 5 LYS HB3 H 1 1.924 . . 2 . . . A 5 LYS HB3 . 25900 1
34 . 1 1 5 5 LYS HG2 H 1 1.442 . . 1 . . . A 5 LYS HG2 . 25900 1
35 . 1 1 5 5 LYS HG3 H 1 1.562 . . 1 . . . A 5 LYS HG3 . 25900 1
36 . 1 1 5 5 LYS HD2 H 1 1.763 . . 2 . . . A 5 LYS HD2 . 25900 1
37 . 1 1 5 5 LYS HD3 H 1 1.763 . . 2 . . . A 5 LYS HD3 . 25900 1
38 . 1 1 5 5 LYS HE2 H 1 3.006 . . 2 . . . A 5 LYS HE2 . 25900 1
39 . 1 1 5 5 LYS HE3 H 1 3.006 . . 2 . . . A 5 LYS HE3 . 25900 1
40 . 1 1 5 5 LYS HZ1 H 1 7.644 . . 1 . . . A 5 LYS HZ1 . 25900 1
41 . 1 1 5 5 LYS HZ2 H 1 7.644 . . 1 . . . A 5 LYS HZ2 . 25900 1
42 . 1 1 5 5 LYS HZ3 H 1 7.644 . . 1 . . . A 5 LYS HZ3 . 25900 1
43 . 1 1 6 6 LEU H H 1 7.713 . . 1 . . . A 6 LEU H . 25900 1
44 . 1 1 6 6 LEU HA H 1 4.143 . . 1 . . . A 6 LEU HA . 25900 1
45 . 1 1 6 6 LEU HB2 H 1 1.888 . . 1 . . . A 6 LEU HB2 . 25900 1
46 . 1 1 6 6 LEU HB3 H 1 1.764 . . 1 . . . A 6 LEU HB3 . 25900 1
47 . 1 1 6 6 LEU HG H 1 1.619 . . 1 . . . A 6 LEU HG . 25900 1
48 . 1 1 6 6 LEU HD11 H 1 0.883 . . 1 . . . A 6 LEU HD11 . 25900 1
49 . 1 1 6 6 LEU HD12 H 1 0.883 . . 1 . . . A 6 LEU HD12 . 25900 1
50 . 1 1 6 6 LEU HD13 H 1 0.883 . . 1 . . . A 6 LEU HD13 . 25900 1
51 . 1 1 6 6 LEU HD21 H 1 0.942 . . 1 . . . A 6 LEU HD21 . 25900 1
52 . 1 1 6 6 LEU HD22 H 1 0.942 . . 1 . . . A 6 LEU HD22 . 25900 1
53 . 1 1 6 6 LEU HD23 H 1 0.942 . . 1 . . . A 6 LEU HD23 . 25900 1
54 . 1 1 7 7 VAL H H 1 7.783 . . 1 . . . A 7 VAL H . 25900 1
55 . 1 1 7 7 VAL HA H 1 3.792 . . 1 . . . A 7 VAL HA . 25900 1
56 . 1 1 7 7 VAL HB H 1 2.232 . . 1 . . . A 7 VAL HB . 25900 1
57 . 1 1 7 7 VAL HG11 H 1 0.955 . . 1 . . . A 7 VAL HG11 . 25900 1
58 . 1 1 7 7 VAL HG12 H 1 0.955 . . 1 . . . A 7 VAL HG12 . 25900 1
59 . 1 1 7 7 VAL HG13 H 1 0.955 . . 1 . . . A 7 VAL HG13 . 25900 1
60 . 1 1 7 7 VAL HG21 H 1 1.069 . . 1 . . . A 7 VAL HG21 . 25900 1
61 . 1 1 7 7 VAL HG22 H 1 1.069 . . 1 . . . A 7 VAL HG22 . 25900 1
62 . 1 1 7 7 VAL HG23 H 1 1.069 . . 1 . . . A 7 VAL HG23 . 25900 1
63 . 1 1 8 8 VAL H H 1 7.787 . . 1 . . . A 8 VAL H . 25900 1
64 . 1 1 8 8 VAL HA H 1 3.770 . . 1 . . . A 8 VAL HA . 25900 1
65 . 1 1 8 8 VAL HB H 1 2.091 . . 1 . . . A 8 VAL HB . 25900 1
66 . 1 1 8 8 VAL HG11 H 1 0.915 . . 2 . . . A 8 VAL HG11 . 25900 1
67 . 1 1 8 8 VAL HG12 H 1 0.915 . . 2 . . . A 8 VAL HG12 . 25900 1
68 . 1 1 8 8 VAL HG13 H 1 0.915 . . 2 . . . A 8 VAL HG13 . 25900 1
69 . 1 1 8 8 VAL HG21 H 1 0.915 . . 2 . . . A 8 VAL HG21 . 25900 1
70 . 1 1 8 8 VAL HG22 H 1 0.915 . . 2 . . . A 8 VAL HG22 . 25900 1
71 . 1 1 8 8 VAL HG23 H 1 0.915 . . 2 . . . A 8 VAL HG23 . 25900 1
72 . 1 1 9 9 VAL H H 1 8.075 . . 1 . . . A 9 VAL H . 25900 1
73 . 1 1 9 9 VAL HA H 1 3.916 . . 1 . . . A 9 VAL HA . 25900 1
74 . 1 1 9 9 VAL HB H 1 2.235 . . 1 . . . A 9 VAL HB . 25900 1
75 . 1 1 9 9 VAL HG11 H 1 0.984 . . 1 . . . A 9 VAL HG11 . 25900 1
76 . 1 1 9 9 VAL HG12 H 1 0.984 . . 1 . . . A 9 VAL HG12 . 25900 1
77 . 1 1 9 9 VAL HG13 H 1 0.984 . . 1 . . . A 9 VAL HG13 . 25900 1
78 . 1 1 9 9 VAL HG21 H 1 1.056 . . 1 . . . A 9 VAL HG21 . 25900 1
79 . 1 1 9 9 VAL HG22 H 1 1.056 . . 1 . . . A 9 VAL HG22 . 25900 1
80 . 1 1 9 9 VAL HG23 H 1 1.056 . . 1 . . . A 9 VAL HG23 . 25900 1
81 . 1 1 10 10 GLY H H 1 8.113 . . 1 . . . A 10 GLY H . 25900 1
82 . 1 1 10 10 GLY HA2 H 1 3.958 . . 2 . . . A 10 GLY HA2 . 25900 1
83 . 1 1 10 10 GLY HA3 H 1 3.958 . . 2 . . . A 10 GLY HA3 . 25900 1
84 . 1 1 11 11 ALA H H 1 8.133 . . 1 . . . A 11 ALA H . 25900 1
85 . 1 1 11 11 ALA HA H 1 4.317 . . 1 . . . A 11 ALA HA . 25900 1
86 . 1 1 11 11 ALA HB1 H 1 1.504 . . 1 . . . A 11 ALA HB1 . 25900 1
87 . 1 1 11 11 ALA HB2 H 1 1.504 . . 1 . . . A 11 ALA HB2 . 25900 1
88 . 1 1 11 11 ALA HB3 H 1 1.504 . . 1 . . . A 11 ALA HB3 . 25900 1
89 . 1 1 12 12 GLY H H 1 8.179 . . 1 . . . A 12 GLY H . 25900 1
90 . 1 1 12 12 GLY HA2 H 1 3.992 . . 2 . . . A 12 GLY HA2 . 25900 1
91 . 1 1 12 12 GLY HA3 H 1 3.992 . . 2 . . . A 12 GLY HA3 . 25900 1
92 . 1 1 13 13 GLY H H 1 8.086 . . 1 . . . A 13 GLY H . 25900 1
93 . 1 1 13 13 GLY HA2 H 1 4.005 . . 2 . . . A 13 GLY HA2 . 25900 1
94 . 1 1 13 13 GLY HA3 H 1 4.005 . . 2 . . . A 13 GLY HA3 . 25900 1
95 . 1 1 14 14 VAL H H 1 7.861 . . 1 . . . A 14 VAL H . 25900 1
96 . 1 1 14 14 VAL HA H 1 4.011 . . 1 . . . A 14 VAL HA . 25900 1
97 . 1 1 14 14 VAL HB H 1 2.179 . . 1 . . . A 14 VAL HB . 25900 1
98 . 1 1 14 14 VAL HG11 H 1 0.086 . . 1 . . . A 14 VAL HG11 . 25900 1
99 . 1 1 14 14 VAL HG12 H 1 0.086 . . 1 . . . A 14 VAL HG12 . 25900 1
100 . 1 1 14 14 VAL HG13 H 1 0.086 . . 1 . . . A 14 VAL HG13 . 25900 1
101 . 1 1 14 14 VAL HG21 H 1 1.038 . . 1 . . . A 14 VAL HG21 . 25900 1
102 . 1 1 14 14 VAL HG22 H 1 1.038 . . 1 . . . A 14 VAL HG22 . 25900 1
103 . 1 1 14 14 VAL HG23 H 1 1.038 . . 1 . . . A 14 VAL HG23 . 25900 1
104 . 1 1 15 15 GLY H H 1 8.399 . . 1 . . . A 15 GLY H . 25900 1
105 . 1 1 15 15 GLY HA2 H 1 4.012 . . 1 . . . A 15 GLY HA2 . 25900 1
106 . 1 1 15 15 GLY HA3 H 1 3.921 . . 1 . . . A 15 GLY HA3 . 25900 1
107 . 1 1 16 16 LYS H H 1 7.896 . . 1 . . . A 16 LYS H . 25900 1
108 . 1 1 16 16 LYS HA H 1 4.357 . . 1 . . . A 16 LYS HA . 25900 1
109 . 1 1 16 16 LYS HB2 H 1 1.830 . . 1 . . . A 16 LYS HB2 . 25900 1
110 . 1 1 16 16 LYS HB3 H 1 1.935 . . 1 . . . A 16 LYS HB3 . 25900 1
111 . 1 1 16 16 LYS HG2 H 1 1.514 . . 1 . . . A 16 LYS HG2 . 25900 1
112 . 1 1 16 16 LYS HG3 H 1 1.458 . . 1 . . . A 16 LYS HG3 . 25900 1
113 . 1 1 16 16 LYS HD2 H 1 1.727 . . 2 . . . A 16 LYS HD2 . 25900 1
114 . 1 1 16 16 LYS HD3 H 1 1.727 . . 1 . . . A 16 LYS HD3 . 25900 1
115 . 1 1 16 16 LYS HE2 H 1 3.027 . . 2 . . . A 16 LYS HE2 . 25900 1
116 . 1 1 16 16 LYS HE3 H 1 3.027 . . 2 . . . A 16 LYS HE3 . 25900 1
117 . 1 1 16 16 LYS HZ1 H 1 7.575 . . 1 . . . A 16 LYS HZ1 . 25900 1
118 . 1 1 16 16 LYS HZ2 H 1 7.575 . . 1 . . . A 16 LYS HZ2 . 25900 1
119 . 1 1 16 16 LYS HZ3 H 1 7.575 . . 1 . . . A 16 LYS HZ3 . 25900 1
120 . 1 1 17 17 SER H H 1 8.042 . . 1 . . . A 17 SER H . 25900 1
121 . 1 1 17 17 SER HA H 1 4.385 . . 1 . . . A 17 SER HA . 25900 1
122 . 1 1 17 17 SER HB2 H 1 3.885 . . 2 . . . A 17 SER HB2 . 25900 1
123 . 1 1 17 17 SER HB3 H 1 3.937 . . 2 . . . A 17 SER HB3 . 25900 1
124 . 1 1 18 18 HIS H H 1 8.192 . . 1 . . . A 18 HIS H . 25900 1
125 . 1 1 18 18 HIS HA H 1 4.655 . . 1 . . . A 18 HIS HA . 25900 1
126 . 1 1 18 18 HIS HB2 H 1 3.175 . . 1 . . . A 18 HIS HB2 . 25900 1
127 . 1 1 18 18 HIS HB3 H 1 3.061 . . 1 . . . A 18 HIS HB3 . 25900 1
128 . 1 1 18 18 HIS HD1 H 1 8.430 . . 3 . . . A 18 HIS HD1 . 25900 1
129 . 1 1 18 18 HIS HD2 H 1 8.430 . . 3 . . . A 18 HIS HD2 . 25900 1
130 . 1 1 18 18 HIS HE1 H 1 7.142 . . 3 . . . A 18 HIS HE1 . 25900 1
131 . 1 1 18 18 HIS HE2 H 1 7.142 . . 3 . . . A 18 HIS HE2 . 25900 1
132 . 1 1 19 19 VAL H H 1 7.886 . . 1 . . . A 19 VAL H . 25900 1
133 . 1 1 19 19 VAL HA H 1 4.066 . . 1 . . . A 19 VAL HA . 25900 1
134 . 1 1 19 19 VAL HB H 1 2.026 . . 1 . . . A 19 VAL HB . 25900 1
135 . 1 1 19 19 VAL HG11 H 1 0.852 . . 1 . . . A 19 VAL HG11 . 25900 1
136 . 1 1 19 19 VAL HG12 H 1 0.852 . . 1 . . . A 19 VAL HG12 . 25900 1
137 . 1 1 19 19 VAL HG13 H 1 0.852 . . 1 . . . A 19 VAL HG13 . 25900 1
138 . 1 1 19 19 VAL HG21 H 1 0.908 . . 1 . . . A 19 VAL HG21 . 25900 1
139 . 1 1 19 19 VAL HG22 H 1 0.908 . . 1 . . . A 19 VAL HG22 . 25900 1
140 . 1 1 19 19 VAL HG23 H 1 0.908 . . 1 . . . A 19 VAL HG23 . 25900 1
141 . 1 1 20 20 TRP H H 1 7.753 . . 1 . . . A 20 TRP H . 25900 1
142 . 1 1 20 20 TRP HA H 1 4.730 . . 1 . . . A 20 TRP HA . 25900 1
143 . 1 1 20 20 TRP HB2 H 1 3.267 . . 1 . . . A 20 TRP HB2 . 25900 1
144 . 1 1 20 20 TRP HB3 H 1 3.339 . . 1 . . . A 20 TRP HB3 . 25900 1
145 . 1 1 20 20 TRP HD1 H 1 7.244 . . 1 . . . A 20 TRP HD1 . 25900 1
146 . 1 1 20 20 TRP HE1 H 1 9.792 . . 1 . . . A 20 TRP HE1 . 25900 1
147 . 1 1 20 20 TRP HE3 H 1 7.702 . . 1 . . . A 20 TRP HE3 . 25900 1
148 . 1 1 20 20 TRP HZ2 H 1 7.428 . . 1 . . . A 20 TRP HZ2 . 25900 1
149 . 1 1 20 20 TRP HZ3 H 1 7.162 . . 1 . . . A 20 TRP HZ3 . 25900 1
150 . 1 1 20 20 TRP HH2 H 1 7.206 . . 1 . . . A 20 TRP HH2 . 25900 1
stop_
save_