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 15025
_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-1H TOCSY' . . . 15025 1
2 '2D 1H-1H NOESY' . . . 15025 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $SPARKY . . 15025 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 GLU H H 1 8.129 0.001 . . . . . . 1 GLU HN . 15025 1
2 . 1 1 1 1 GLU HA H 1 4.596 0.174 . . . . . . 1 GLU HA . 15025 1
3 . 1 1 1 1 GLU HB2 H 1 2.975 0.017 . . . . . . 1 GLU HB1 . 15025 1
4 . 1 1 1 1 GLU HB3 H 1 3.113 0.018 . . . . . . 1 GLU HB2 . 15025 1
5 . 1 1 2 2 PHE H H 1 8.428 0.001 . . . . . . 2 PHE HN . 15025 1
6 . 1 1 2 2 PHE HA H 1 4.472 0.002 . . . . . . 2 PHE HA . 15025 1
7 . 1 1 2 2 PHE HB2 H 1 2.722 0.001 . . . . . . 2 PHE HB1 . 15025 1
8 . 1 1 2 2 PHE HB3 H 1 2.825 0.005 . . . . . . 2 PHE HB2 . 15025 1
9 . 1 1 2 2 PHE HD1 H 1 7.286 0.012 . . . . . . 2 PHE HD# . 15025 1
10 . 1 1 2 2 PHE HD2 H 1 7.286 0.012 . . . . . . 2 PHE HD# . 15025 1
11 . 1 1 2 2 PHE HE1 H 1 7.286 0.012 . . . . . . 2 PHE HE# . 15025 1
12 . 1 1 2 2 PHE HE2 H 1 7.286 0.012 . . . . . . 2 PHE HE# . 15025 1
13 . 1 1 3 3 CYS H H 1 8.661 0.002 . . . . . . 3 CYS HN . 15025 1
14 . 1 1 3 3 CYS HA H 1 4.515 0.002 . . . . . . 3 CYS HA . 15025 1
15 . 1 1 3 3 CYS HB2 H 1 3.014 0.003 . . . . . . 3 CYS HB1 . 15025 1
16 . 1 1 3 3 CYS HB3 H 1 3.179 0.002 . . . . . . 3 CYS HB2 . 15025 1
17 . 1 1 4 4 LEU H H 1 8.407 0.132 . . . . . . 4 LEU HN . 15025 1
18 . 1 1 4 4 LEU HA H 1 4.151 0.035 . . . . . . 4 LEU HA . 15025 1
19 . 1 1 4 4 LEU HB2 H 1 1.489 0.002 . . . . . . 4 LEU HB1 . 15025 1
20 . 1 1 4 4 LEU HB3 H 1 1.513 0.002 . . . . . . 4 LEU HB2 . 15025 1
21 . 1 1 4 4 LEU HG H 1 1.651 0.002 . . . . . . 4 LEU HG . 15025 1
22 . 1 1 4 4 LEU HD11 H 1 0.852 0.016 . . . . . . 4 LEU HD1 . 15025 1
23 . 1 1 4 4 LEU HD12 H 1 0.852 0.016 . . . . . . 4 LEU HD1 . 15025 1
24 . 1 1 4 4 LEU HD13 H 1 0.852 0.016 . . . . . . 4 LEU HD1 . 15025 1
25 . 1 1 4 4 LEU HD21 H 1 0.904 0.017 . . . . . . 4 LEU HD2 . 15025 1
26 . 1 1 4 4 LEU HD22 H 1 0.904 0.017 . . . . . . 4 LEU HD2 . 15025 1
27 . 1 1 4 4 LEU HD23 H 1 0.904 0.017 . . . . . . 4 LEU HD2 . 15025 1
28 . 1 1 5 5 ASN H H 1 8.104 0.022 . . . . . . 5 ASN HN . 15025 1
29 . 1 1 5 5 ASN HA H 1 4.655 0.002 . . . . . . 5 ASN HA . 15025 1
30 . 1 1 5 5 ASN HB2 H 1 3.089 0.002 . . . . . . 5 ASN HB1 . 15025 1
31 . 1 1 5 5 ASN HB3 H 1 3.089 0.002 . . . . . . 5 ASN HB2 . 15025 1
32 . 1 1 5 5 ASN HD21 H 1 7.405 0.001 . . . . . . 5 ASN HD2 . 15025 1
33 . 1 1 5 5 ASN HD22 H 1 7.405 0.001 . . . . . . 5 ASN HD2 . 15025 1
34 . 1 1 6 6 CYS H H 1 8.608 0.001 . . . . . . 6 CYS HN . 15025 1
35 . 1 1 6 6 CYS HA H 1 4.629 0.001 . . . . . . 6 CYS HA . 15025 1
36 . 1 1 6 6 CYS HB2 H 1 2.806 0.002 . . . . . . 6 CYS HB1 . 15025 1
37 . 1 1 6 6 CYS HB3 H 1 2.976 0.010 . . . . . . 6 CYS HB2 . 15025 1
38 . 1 1 7 7 VAL H H 1 7.668 0.003 . . . . . . 7 VAL HN . 15025 1
39 . 1 1 7 7 VAL HA H 1 4.218 0.004 . . . . . . 7 VAL HA . 15025 1
40 . 1 1 7 7 VAL HB H 1 2.002 0.003 . . . . . . 7 VAL HB . 15025 1
41 . 1 1 7 7 VAL HG11 H 1 0.815 0.002 . . . . . . 7 VAL HG1 . 15025 1
42 . 1 1 7 7 VAL HG12 H 1 0.815 0.002 . . . . . . 7 VAL HG1 . 15025 1
43 . 1 1 7 7 VAL HG13 H 1 0.815 0.002 . . . . . . 7 VAL HG1 . 15025 1
44 . 1 1 7 7 VAL HG21 H 1 0.839 0.001 . . . . . . 7 VAL HG2 . 15025 1
45 . 1 1 7 7 VAL HG22 H 1 0.839 0.001 . . . . . . 7 VAL HG2 . 15025 1
46 . 1 1 7 7 VAL HG23 H 1 0.839 0.001 . . . . . . 7 VAL HG2 . 15025 1
47 . 1 1 8 8 SER H H 1 8.028 0.002 . . . . . . 8 SER HN . 15025 1
48 . 1 1 8 8 SER HA H 1 4.290 0.003 . . . . . . 8 SER HA . 15025 1
49 . 1 1 8 8 SER HB2 H 1 3.588 0.002 . . . . . . 8 SER HB . 15025 1
50 . 1 1 8 8 SER HB3 H 1 3.588 0.002 . . . . . . 8 SER HB . 15025 1
51 . 1 1 9 9 HIS H H 1 8.081 0.002 . . . . . . 9 HIS HN . 15025 1
52 . 1 1 9 9 HIS HA H 1 4.511 0.002 . . . . . . 9 HIS HA . 15025 1
53 . 1 1 9 9 HIS HB2 H 1 2.541 0.002 . . . . . . 9 HIS HB1 . 15025 1
54 . 1 1 9 9 HIS HB3 H 1 2.647 0.004 . . . . . . 9 HIS HB2 . 15025 1
55 . 1 1 9 9 HIS HD2 H 1 6.839 0.001 . . . . . . 9 HIS HD . 15025 1
56 . 1 1 9 9 HIS HE1 H 1 7.357 0.006 . . . . . . 9 HIS HE . 15025 1
57 . 1 1 10 10 THR H H 1 7.833 0.002 . . . . . . 10 THR HN . 15025 1
58 . 1 1 10 10 THR HA H 1 4.200 0.001 . . . . . . 10 THR HA . 15025 1
59 . 1 1 10 10 THR HB H 1 3.994 0.002 . . . . . . 10 THR HB# . 15025 1
60 . 1 1 10 10 THR HG21 H 1 1.044 0.002 . . . . . . 10 THR HG2 . 15025 1
61 . 1 1 10 10 THR HG22 H 1 1.044 0.002 . . . . . . 10 THR HG2 . 15025 1
62 . 1 1 10 10 THR HG23 H 1 1.044 0.002 . . . . . . 10 THR HG2 . 15025 1
63 . 1 1 11 11 ALA H H 1 8.135 0.006 . . . . . . 11 ALA HN . 15025 1
64 . 1 1 11 11 ALA HA H 1 4.329 0.001 . . . . . . 11 ALA HA . 15025 1
65 . 1 1 11 11 ALA HB1 H 1 1.226 0.001 . . . . . . 11 ALA HB . 15025 1
66 . 1 1 11 11 ALA HB2 H 1 1.226 0.001 . . . . . . 11 ALA HB . 15025 1
67 . 1 1 11 11 ALA HB3 H 1 1.226 0.001 . . . . . . 11 ALA HB . 15025 1
68 . 1 1 12 12 SER H H 1 7.900 0.002 . . . . . . 12 SER HN . 15025 1
69 . 1 1 12 12 SER HA H 1 4.260 0.020 . . . . . . 12 SER HA . 15025 1
70 . 1 1 12 12 SER HB2 H 1 3.534 0.001 . . . . . . 12 SER HB1 . 15025 1
71 . 1 1 12 12 SER HB3 H 1 3.573 0.010 . . . . . . 12 SER HB2 . 15025 1
72 . 1 1 13 13 TYR H H 1 7.863 0.002 . . . . . . 13 TYR HN . 15025 1
73 . 1 1 13 13 TYR HA H 1 4.400 0.016 . . . . . . 13 TYR HA . 15025 1
74 . 1 1 13 13 TYR HB2 H 1 2.744 0.003 . . . . . . 13 TYR HB1 . 15025 1
75 . 1 1 13 13 TYR HB3 H 1 2.953 0.005 . . . . . . 13 TYR HB2 . 15025 1
76 . 1 1 13 13 TYR HD1 H 1 6.999 0.002 . . . . . . 13 TYR HD# . 15025 1
77 . 1 1 13 13 TYR HD2 H 1 6.999 0.002 . . . . . . 13 TYR HD# . 15025 1
78 . 1 1 13 13 TYR HE1 H 1 6.620 0.002 . . . . . . 13 TYR HE# . 15025 1
79 . 1 1 13 13 TYR HE2 H 1 6.620 0.002 . . . . . . 13 TYR HE# . 15025 1
80 . 1 1 14 14 LEU H H 1 7.923 0.019 . . . . . . 14 LEU HN . 15025 1
81 . 1 1 14 14 LEU HB2 H 1 1.490 0.002 . . . . . . 14 LEU HB1 . 15025 1
82 . 1 1 14 14 LEU HB3 H 1 1.491 0.002 . . . . . . 14 LEU HB2 . 15025 1
83 . 1 1 14 14 LEU HG H 1 1.614 0.019 . . . . . . 14 LEU HG . 15025 1
84 . 1 1 14 14 LEU HD11 H 1 0.834 0.003 . . . . . . 14 LEU HD1 . 15025 1
85 . 1 1 14 14 LEU HD12 H 1 0.834 0.003 . . . . . . 14 LEU HD1 . 15025 1
86 . 1 1 14 14 LEU HD13 H 1 0.834 0.003 . . . . . . 14 LEU HD1 . 15025 1
87 . 1 1 14 14 LEU HD21 H 1 0.871 0.007 . . . . . . 14 LEU HD2 . 15025 1
88 . 1 1 14 14 LEU HD22 H 1 0.871 0.007 . . . . . . 14 LEU HD2 . 15025 1
89 . 1 1 14 14 LEU HD23 H 1 0.871 0.007 . . . . . . 14 LEU HD2 . 15025 1
90 . 1 1 15 15 ARG H H 1 7.994 0.002 . . . . . . 15 ARG HN . 15025 1
91 . 1 1 15 15 ARG HA H 1 4.245 0.002 . . . . . . 15 ARG HA . 15025 1
92 . 1 1 15 15 ARG HB2 H 1 1.696 0.002 . . . . . . 15 ARG HB1 . 15025 1
93 . 1 1 15 15 ARG HB3 H 1 1.700 0.003 . . . . . . 15 ARG HB2 . 15025 1
94 . 1 1 15 15 ARG HG2 H 1 1.475 0.001 . . . . . . 15 ARG HG1 . 15025 1
95 . 1 1 15 15 ARG HG3 H 1 1.504 0.002 . . . . . . 15 ARG HG2 . 15025 1
96 . 1 1 15 15 ARG HD2 H 1 3.097 0.002 . . . . . . 15 ARG HD# . 15025 1
97 . 1 1 15 15 ARG HD3 H 1 3.097 0.002 . . . . . . 15 ARG HD# . 15025 1
98 . 1 1 15 15 ARG HH11 H 1 7.436 0.001 . . . . . . 15 ARG HE1# . 15025 1
99 . 1 1 15 15 ARG HH12 H 1 7.436 0.001 . . . . . . 15 ARG HE1# . 15025 1
100 . 1 1 16 16 LEU H H 1 7.776 0.002 . . . . . . 16 LEU HN . 15025 1
101 . 1 1 16 16 LEU HA H 1 4.246 0.002 . . . . . . 16 LEU HA . 15025 1
102 . 1 1 16 16 LEU HB2 H 1 1.418 0.002 . . . . . . 16 LEU HB# . 15025 1
103 . 1 1 16 16 LEU HB3 H 1 1.418 0.002 . . . . . . 16 LEU HB# . 15025 1
104 . 1 1 16 16 LEU HG H 1 1.567 0.002 . . . . . . 16 LEU HG . 15025 1
105 . 1 1 16 16 LEU HD11 H 1 0.803 0.001 . . . . . . 16 LEU HD1 . 15025 1
106 . 1 1 16 16 LEU HD12 H 1 0.803 0.001 . . . . . . 16 LEU HD1 . 15025 1
107 . 1 1 16 16 LEU HD13 H 1 0.803 0.001 . . . . . . 16 LEU HD1 . 15025 1
108 . 1 1 16 16 LEU HD21 H 1 0.844 0.003 . . . . . . 16 LEU HD2 . 15025 1
109 . 1 1 16 16 LEU HD22 H 1 0.844 0.003 . . . . . . 16 LEU HD2 . 15025 1
110 . 1 1 16 16 LEU HD23 H 1 0.844 0.003 . . . . . . 16 LEU HD2 . 15025 1
111 . 1 1 17 17 TRP H H 1 7.941 0.003 . . . . . . 17 TRP HN . 15025 1
112 . 1 1 17 17 TRP HA H 1 4.502 0.002 . . . . . . 17 TRP HA . 15025 1
113 . 1 1 17 17 TRP HB2 H 1 2.985 0.004 . . . . . . 17 TRP HB1 . 15025 1
114 . 1 1 17 17 TRP HB3 H 1 3.147 0.002 . . . . . . 17 TRP HB2 . 15025 1
115 . 1 1 17 17 TRP HD1 H 1 7.135 0.001 . . . . . . 17 TRP HD1 . 15025 1
116 . 1 1 17 17 TRP HE1 H 1 10.725 0.002 . . . . . . 17 TRP HE1 . 15025 1
117 . 1 1 17 17 TRP HE3 H 1 7.334 0.014 . . . . . . 17 TRP HE3 . 15025 1
118 . 1 1 17 17 TRP HZ2 H 1 7.553 0.002 . . . . . . 17 TRP HZ2 . 15025 1
119 . 1 1 17 17 TRP HZ3 H 1 7.050 0.019 . . . . . . 17 TRP HZ3 . 15025 1
120 . 1 1 17 17 TRP HH2 H 1 6.964 0.001 . . . . . . 17 TRP HH2 . 15025 1
121 . 1 1 18 18 ALA H H 1 7.970 0.002 . . . . . . 18 ALA HN . 15025 1
122 . 1 1 18 18 ALA HA H 1 4.244 0.002 . . . . . . 18 ALA HA . 15025 1
123 . 1 1 18 18 ALA HB1 H 1 1.216 0.002 . . . . . . 18 ALA HB . 15025 1
124 . 1 1 18 18 ALA HB2 H 1 1.216 0.002 . . . . . . 18 ALA HB . 15025 1
125 . 1 1 18 18 ALA HB3 H 1 1.216 0.002 . . . . . . 18 ALA HB . 15025 1
126 . 1 1 19 19 LEU H H 1 7.875 0.001 . . . . . . 19 LEU HN . 15025 1
127 . 1 1 19 19 LEU HB2 H 1 1.489 0.010 . . . . . . 19 LEU HB# . 15025 1
128 . 1 1 19 19 LEU HB3 H 1 1.489 0.011 . . . . . . 19 LEU HB# . 15025 1
129 . 1 1 19 19 LEU HG H 1 1.635 0.005 . . . . . . 19 LEU HG . 15025 1
130 . 1 1 19 19 LEU HD11 H 1 0.829 0.003 . . . . . . 19 LEU HD1 . 15025 1
131 . 1 1 19 19 LEU HD12 H 1 0.829 0.003 . . . . . . 19 LEU HD1 . 15025 1
132 . 1 1 19 19 LEU HD13 H 1 0.829 0.003 . . . . . . 19 LEU HD1 . 15025 1
133 . 1 1 20 20 SER H H 1 7.834 0.001 . . . . . . 20 SER HN . 15025 1
134 . 1 1 20 20 SER HA H 1 4.293 0.002 . . . . . . 20 SER HA . 15025 1
135 . 1 1 20 20 SER HB2 H 1 3.592 0.002 . . . . . . 20 SER HB1 . 15025 1
136 . 1 1 20 20 SER HB3 H 1 3.643 0.002 . . . . . . 20 SER HB2 . 15025 1
137 . 1 1 21 21 LEU H H 1 7.880 0.002 . . . . . . 21 LEU HN . 15025 1
138 . 1 1 21 21 LEU HB2 H 1 1.489 0.002 . . . . . . 21 LEU HB# . 15025 1
139 . 1 1 21 21 LEU HB3 H 1 1.489 0.002 . . . . . . 21 LEU HB# . 15025 1
140 . 1 1 21 21 LEU HG H 1 1.635 0.003 . . . . . . 21 LEU HG . 15025 1
141 . 1 1 21 21 LEU HD11 H 1 0.842 0.004 . . . . . . 21 LEU HD1 . 15025 1
142 . 1 1 21 21 LEU HD12 H 1 0.842 0.004 . . . . . . 21 LEU HD1 . 15025 1
143 . 1 1 21 21 LEU HD13 H 1 0.842 0.004 . . . . . . 21 LEU HD1 . 15025 1
144 . 1 1 22 22 ALA H H 1 7.895 0.001 . . . . . . 22 ALA HN . 15025 1
145 . 1 1 22 22 ALA HA H 1 4.190 0.002 . . . . . . 22 ALA HA . 15025 1
146 . 1 1 22 22 ALA HB1 H 1 1.203 0.006 . . . . . . 22 ALA HB . 15025 1
147 . 1 1 22 22 ALA HB2 H 1 1.203 0.006 . . . . . . 22 ALA HB . 15025 1
148 . 1 1 22 22 ALA HB3 H 1 1.203 0.006 . . . . . . 22 ALA HB . 15025 1
149 . 1 1 23 23 HIS H H 1 8.176 0.002 . . . . . . 23 HIS HN . 15025 1
150 . 1 1 23 23 HIS HA H 1 4.569 0.001 . . . . . . 23 HIS HA . 15025 1
151 . 1 1 23 23 HIS HB2 H 1 2.482 0.003 . . . . . . 23 HIS HB1 . 15025 1
152 . 1 1 23 23 HIS HB3 H 1 2.578 0.003 . . . . . . 23 HIS HB2 . 15025 1
153 . 1 1 23 23 HIS HD2 H 1 6.906 0.001 . . . . . . 23 HIS HD2 . 15025 1
154 . 1 1 23 23 HIS HE1 H 1 7.392 0.001 . . . . . . 23 HIS HE1 . 15025 1
155 . 1 1 24 24 ALA H H 1 7.948 0.002 . . . . . . 24 ALA HN . 15025 1
156 . 1 1 24 24 ALA HA H 1 4.299 0.003 . . . . . . 24 ALA HA . 15025 1
157 . 1 1 24 24 ALA HB1 H 1 1.249 0.002 . . . . . . 24 ALA HB . 15025 1
158 . 1 1 24 24 ALA HB2 H 1 1.249 0.002 . . . . . . 24 ALA HB . 15025 1
159 . 1 1 24 24 ALA HB3 H 1 1.249 0.002 . . . . . . 24 ALA HB . 15025 1
160 . 1 1 25 25 GLN H H 1 8.293 0.002 . . . . . . 25 GLN HN . 15025 1
161 . 1 1 25 25 GLN HA H 1 4.208 0.001 . . . . . . 25 GLN HA . 15025 1
162 . 1 1 25 25 GLN HB2 H 1 1.808 0.001 . . . . . . 25 GLN HB1 . 15025 1
163 . 1 1 25 25 GLN HB3 H 1 1.978 0.002 . . . . . . 25 GLN HB2 . 15025 1
164 . 1 1 25 25 GLN HG2 H 1 2.160 0.003 . . . . . . 25 GLN HG# . 15025 1
165 . 1 1 25 25 GLN HG3 H 1 2.160 0.003 . . . . . . 25 GLN HG# . 15025 1
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save_