Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30799
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_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 '3D HNCO' . . . 30799 1
2 '3D HNCA' . . . 30799 1
3 '3D HNCACO' . . . 30799 1
4 '3D 1H-15N NOESY' . . . 30799 1
5 '3D 1H-15N NOESY' . . . 30799 1
6 '3D 1H-13C NOESY FOR METHYLS' . . . 30799 1
7 '2D 1H-13C HSQC' . . . 30799 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 3 3 THR C C 13 177.19 0.030 . 1 . . . . A 211 THR C . 30799 1
2 . 1 . 1 3 3 THR CA C 13 61.38 0.050 . 1 . . . . A 211 THR CA . 30799 1
3 . 1 . 1 4 4 VAL H H 1 8.11 0.002 . 1 . . . . A 212 VAL H . 30799 1
4 . 1 . 1 4 4 VAL C C 13 177.70 0.030 . 1 . . . . A 212 VAL C . 30799 1
5 . 1 . 1 4 4 VAL CA C 13 61.66 0.050 . 1 . . . . A 212 VAL CA . 30799 1
6 . 1 . 1 4 4 VAL N N 15 119.58 0.020 . 1 . . . . A 212 VAL N . 30799 1
7 . 1 . 1 5 5 LEU H H 1 7.90 0.002 . 1 . . . . A 213 LEU H . 30799 1
8 . 1 . 1 5 5 LEU C C 13 179.85 0.030 . 1 . . . . A 213 LEU C . 30799 1
9 . 1 . 1 5 5 LEU CA C 13 56.18 0.050 . 1 . . . . A 213 LEU CA . 30799 1
10 . 1 . 1 5 5 LEU N N 15 120.40 0.020 . 1 . . . . A 213 LEU N . 30799 1
11 . 1 . 1 6 6 LEU H H 1 8.27 0.002 . 1 . . . . A 214 LEU H . 30799 1
12 . 1 . 1 6 6 LEU CA C 13 58.45 0.050 . 1 . . . . A 214 LEU CA . 30799 1
13 . 1 . 1 6 6 LEU N N 15 118.39 0.020 . 1 . . . . A 214 LEU N . 30799 1
14 . 1 . 1 7 7 PRO C C 13 179.60 0.030 . 1 . . . . A 215 PRO C . 30799 1
15 . 1 . 1 7 7 PRO CA C 13 65.08 0.050 . 1 . . . . A 215 PRO CA . 30799 1
16 . 1 . 1 8 8 LEU H H 1 7.36 0.002 . 1 . . . . A 216 LEU H . 30799 1
17 . 1 . 1 8 8 LEU C C 13 180.34 0.030 . 1 . . . . A 216 LEU C . 30799 1
18 . 1 . 1 8 8 LEU CA C 13 57.21 0.050 . 1 . . . . A 216 LEU CA . 30799 1
19 . 1 . 1 8 8 LEU N N 15 115.82 0.020 . 1 . . . . A 216 LEU N . 30799 1
20 . 1 . 1 9 9 VAL H H 1 8.28 0.002 . 1 . . . . A 217 VAL H . 30799 1
21 . 1 . 1 9 9 VAL C C 13 179.89 0.030 . 1 . . . . A 217 VAL C . 30799 1
22 . 1 . 1 9 9 VAL CA C 13 65.70 0.050 . 1 . . . . A 217 VAL CA . 30799 1
23 . 1 . 1 9 9 VAL N N 15 119.30 0.020 . 1 . . . . A 217 VAL N . 30799 1
24 . 1 . 1 10 10 ILE H H 1 8.09 0.002 . 1 . . . . A 218 ILE H . 30799 1
25 . 1 . 1 10 10 ILE C C 13 179.31 0.030 . 1 . . . . A 218 ILE C . 30799 1
26 . 1 . 1 10 10 ILE CA C 13 64.16 0.050 . 1 . . . . A 218 ILE CA . 30799 1
27 . 1 . 1 10 10 ILE N N 15 119.49 0.020 . 1 . . . . A 218 ILE N . 30799 1
28 . 1 . 1 11 11 PHE H H 1 8.47 0.002 . 1 . . . . A 219 PHE H . 30799 1
29 . 1 . 1 11 11 PHE C C 13 178.78 0.030 . 1 . . . . A 219 PHE C . 30799 1
30 . 1 . 1 11 11 PHE CA C 13 60.75 0.050 . 1 . . . . A 219 PHE CA . 30799 1
31 . 1 . 1 11 11 PHE N N 15 119.39 0.020 . 1 . . . . A 219 PHE N . 30799 1
32 . 1 . 1 12 12 PHE H H 1 8.68 0.002 . 1 . . . . A 220 PHE H . 30799 1
33 . 1 . 1 12 12 PHE C C 13 179.72 0.030 . 1 . . . . A 220 PHE C . 30799 1
34 . 1 . 1 12 12 PHE CA C 13 60.32 0.050 . 1 . . . . A 220 PHE CA . 30799 1
35 . 1 . 1 12 12 PHE N N 15 118.02 0.020 . 1 . . . . A 220 PHE N . 30799 1
36 . 1 . 1 13 13 GLY H H 1 8.70 0.002 . 1 . . . . A 221 GLY H . 30799 1
37 . 1 . 1 13 13 GLY C C 13 176.68 0.030 . 1 . . . . A 221 GLY C . 30799 1
38 . 1 . 1 13 13 GLY CA C 13 46.35 0.050 . 1 . . . . A 221 GLY CA . 30799 1
39 . 1 . 1 13 13 GLY N N 15 107.47 0.020 . 1 . . . . A 221 GLY N . 30799 1
40 . 1 . 1 14 14 LEU H H 1 8.45 0.002 . 1 . . . . A 222 LEU H . 30799 1
41 . 1 . 1 14 14 LEU C C 13 181.68 0.030 . 1 . . . . A 222 LEU C . 30799 1
42 . 1 . 1 14 14 LEU CA C 13 56.49 0.050 . 1 . . . . A 222 LEU CA . 30799 1
43 . 1 . 1 14 14 LEU N N 15 121.23 0.020 . 1 . . . . A 222 LEU N . 30799 1
44 . 1 . 1 15 15 ALA H H 1 8.41 0.002 . 1 . . . . A 223 ALA H . 30799 1
45 . 1 . 1 15 15 ALA C C 13 180.83 0.030 . 1 . . . . A 223 ALA C . 30799 1
46 . 1 . 1 15 15 ALA CA C 13 54.19 0.050 . 1 . . . . A 223 ALA CA . 30799 1
47 . 1 . 1 15 15 ALA N N 15 124.44 0.020 . 1 . . . . A 223 ALA N . 30799 1
48 . 1 . 1 16 16 LEU H H 1 8.16 0.002 . 1 . . . . A 224 LEU H . 30799 1
49 . 1 . 1 16 16 LEU C C 13 180.44 0.030 . 1 . . . . A 224 LEU C . 30799 1
50 . 1 . 1 16 16 LEU CA C 13 56.88 0.050 . 1 . . . . A 224 LEU CA . 30799 1
51 . 1 . 1 16 16 LEU N N 15 118.20 0.020 . 1 . . . . A 224 LEU N . 30799 1
52 . 1 . 1 17 17 LEU H H 1 8.14 0.002 . 1 . . . . A 225 LEU H . 30799 1
53 . 1 . 1 17 17 LEU C C 13 180.37 0.030 . 1 . . . . A 225 LEU C . 30799 1
54 . 1 . 1 17 17 LEU CA C 13 56.81 0.050 . 1 . . . . A 225 LEU CA . 30799 1
55 . 1 . 1 17 17 LEU N N 15 118.20 0.020 . 1 . . . . A 225 LEU N . 30799 1
56 . 1 . 1 18 18 SER H H 1 8.04 0.002 . 1 . . . . A 226 SER H . 30799 1
57 . 1 . 1 18 18 SER C C 13 177.49 0.030 . 1 . . . . A 226 SER C . 30799 1
58 . 1 . 1 18 18 SER CA C 13 62.47 0.050 . 1 . . . . A 226 SER CA . 30799 1
59 . 1 . 1 18 18 SER N N 15 115.36 0.020 . 1 . . . . A 226 SER N . 30799 1
60 . 1 . 1 19 19 LEU H H 1 7.80 0.002 . 1 . . . . A 227 LEU H . 30799 1
61 . 1 . 1 19 19 LEU C C 13 180.37 0.030 . 1 . . . . A 227 LEU C . 30799 1
62 . 1 . 1 19 19 LEU CA C 13 56.73 0.050 . 1 . . . . A 227 LEU CA . 30799 1
63 . 1 . 1 19 19 LEU N N 15 121.87 0.020 . 1 . . . . A 227 LEU N . 30799 1
64 . 1 . 1 20 20 LEU H H 1 8.00 0.002 . 1 . . . . A 228 LEU H . 30799 1
65 . 1 . 1 20 20 LEU C C 13 180.05 0.030 . 1 . . . . A 228 LEU C . 30799 1
66 . 1 . 1 20 20 LEU CA C 13 56.95 0.050 . 1 . . . . A 228 LEU CA . 30799 1
67 . 1 . 1 20 20 LEU N N 15 119.21 0.020 . 1 . . . . A 228 LEU N . 30799 1
68 . 1 . 1 21 21 PHE H H 1 8.25 0.002 . 1 . . . . A 229 PHE H . 30799 1
69 . 1 . 1 21 21 PHE C C 13 179.32 0.030 . 1 . . . . A 229 PHE C . 30799 1
70 . 1 . 1 21 21 PHE CA C 13 60.42 0.050 . 1 . . . . A 229 PHE CA . 30799 1
71 . 1 . 1 21 21 PHE N N 15 117.84 0.020 . 1 . . . . A 229 PHE N . 30799 1
72 . 1 . 1 22 22 ILE H H 1 8.36 0.002 . 1 . . . . A 230 ILE H . 30799 1
73 . 1 . 1 22 22 ILE C C 13 179.70 0.030 . 1 . . . . A 230 ILE C . 30799 1
74 . 1 . 1 22 22 ILE CA C 13 64.04 0.050 . 1 . . . . A 230 ILE CA . 30799 1
75 . 1 . 1 22 22 ILE N N 15 119.30 0.020 . 1 . . . . A 230 ILE N . 30799 1
76 . 1 . 1 23 23 GLY H H 1 8.49 0.002 . 1 . . . . A 231 GLY H . 30799 1
77 . 1 . 1 23 23 GLY C C 13 177.35 0.030 . 1 . . . . A 231 GLY C . 30799 1
78 . 1 . 1 23 23 GLY CA C 13 46.45 0.050 . 1 . . . . A 231 GLY CA . 30799 1
79 . 1 . 1 23 23 GLY N N 15 107.20 0.020 . 1 . . . . A 231 GLY N . 30799 1
80 . 1 . 1 24 24 LEU H H 1 8.34 0.002 . 1 . . . . A 232 LEU H . 30799 1
81 . 1 . 1 24 24 LEU C C 13 180.45 0.030 . 1 . . . . A 232 LEU C . 30799 1
82 . 1 . 1 24 24 LEU CA C 13 56.51 0.050 . 1 . . . . A 232 LEU CA . 30799 1
83 . 1 . 1 24 24 LEU N N 15 121.41 0.020 . 1 . . . . A 232 LEU N . 30799 1
84 . 1 . 1 25 25 ALA H H 1 8.26 0.002 . 1 . . . . A 233 ALA H . 30799 1
85 . 1 . 1 25 25 ALA C C 13 181.22 0.030 . 1 . . . . A 233 ALA C . 30799 1
86 . 1 . 1 25 25 ALA CA C 13 53.86 0.050 . 1 . . . . A 233 ALA CA . 30799 1
87 . 1 . 1 25 25 ALA N N 15 121.60 0.020 . 1 . . . . A 233 ALA N . 30799 1
88 . 1 . 1 26 26 TYR H H 1 8.18 0.002 . 1 . . . . A 234 TYR H . 30799 1
89 . 1 . 1 26 26 TYR C C 13 179.41 0.030 . 1 . . . . A 234 TYR C . 30799 1
90 . 1 . 1 26 26 TYR CA C 13 59.69 0.050 . 1 . . . . A 234 TYR CA . 30799 1
91 . 1 . 1 26 26 TYR N N 15 117.10 0.020 . 1 . . . . A 234 TYR N . 30799 1
92 . 1 . 1 27 27 ARG H H 1 7.80 0.002 . 1 . . . . A 235 ARG H . 30799 1
93 . 1 . 1 27 27 ARG C C 13 179.15 0.030 . 1 . . . . A 235 ARG C . 30799 1
94 . 1 . 1 27 27 ARG CA C 13 56.07 0.050 . 1 . . . . A 235 ARG CA . 30799 1
95 . 1 . 1 27 27 ARG N N 15 118.11 0.020 . 1 . . . . A 235 ARG N . 30799 1
96 . 1 . 1 28 28 TYR H H 1 7.83 0.002 . 1 . . . . A 236 TYR H . 30799 1
97 . 1 . 1 28 28 TYR C C 13 177.39 0.030 . 1 . . . . A 236 TYR C . 30799 1
98 . 1 . 1 28 28 TYR CA C 13 58.11 0.050 . 1 . . . . A 236 TYR CA . 30799 1
99 . 1 . 1 28 28 TYR N N 15 118.11 0.020 . 1 . . . . A 236 TYR N . 30799 1
100 . 1 . 1 29 29 GLN H H 1 7.53 0.002 . 1 . . . . A 237 GLN H . 30799 1
101 . 1 . 1 29 29 GLN C C 13 176.65 0.030 . 1 . . . . A 237 GLN C . 30799 1
102 . 1 . 1 29 29 GLN CA C 13 54.73 0.050 . 1 . . . . A 237 GLN CA . 30799 1
103 . 1 . 1 29 29 GLN N N 15 120.31 0.020 . 1 . . . . A 237 GLN N . 30799 1
104 . 1 . 1 30 30 ARG H H 1 7.64 0.002 . 1 . . . . A 238 ARG H . 30799 1
105 . 1 . 1 30 30 ARG CA C 13 56.28 0.050 . 1 . . . . A 238 ARG CA . 30799 1
106 . 1 . 1 30 30 ARG N N 15 127.56 0.020 . 1 . . . . A 238 ARG N . 30799 1
stop_
save_