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 27316
_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 $DSS
_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' . . . 27316 1
2 '3D HNCO' . . . 27316 1
3 '3D HNCA' . . . 27316 1
4 '3D HNCACB' . . . 27316 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.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 11 11 ARG H H 1 8.22 0.02 . 1 . . . . . 209 ARG H . 27316 1
2 . 1 1 11 11 ARG C C 13 174.10 0.05 . 1 . . . . . 209 ARG C . 27316 1
3 . 1 1 11 11 ARG CA C 13 54.72 0.05 . 1 . . . . . 209 ARG CA . 27316 1
4 . 1 1 11 11 ARG CB C 13 29.76 0.05 . 1 . . . . . 209 ARG CB . 27316 1
5 . 1 1 11 11 ARG N N 15 121.06 0.05 . 1 . . . . . 209 ARG N . 27316 1
6 . 1 1 12 12 PHE H H 1 8.20 0.02 . 1 . . . . . 210 PHE H . 27316 1
7 . 1 1 12 12 PHE C C 13 173.50 0.05 . 1 . . . . . 210 PHE C . 27316 1
8 . 1 1 12 12 PHE CA C 13 56.08 0.05 . 1 . . . . . 210 PHE CA . 27316 1
9 . 1 1 12 12 PHE CB C 13 38.80 0.05 . 1 . . . . . 210 PHE CB . 27316 1
10 . 1 1 12 12 PHE N N 15 118.92 0.05 . 1 . . . . . 210 PHE N . 27316 1
11 . 1 1 13 13 ASN H H 1 8.46 0.02 . 1 . . . . . 211 ASN H . 27316 1
12 . 1 1 13 13 ASN C C 13 173.80 0.05 . 1 . . . . . 211 ASN C . 27316 1
13 . 1 1 13 13 ASN CA C 13 52.21 0.05 . 1 . . . . . 211 ASN CA . 27316 1
14 . 1 1 13 13 ASN CB C 13 40.44 0.05 . 1 . . . . . 211 ASN CB . 27316 1
15 . 1 1 13 13 ASN N N 15 119.34 0.05 . 1 . . . . . 211 ASN N . 27316 1
16 . 1 1 14 14 ARG H H 1 8.52 0.02 . 1 . . . . . 212 ARG H . 27316 1
17 . 1 1 14 14 ARG C C 13 176.20 0.05 . 1 . . . . . 212 ARG C . 27316 1
18 . 1 1 14 14 ARG CA C 13 54.72 0.05 . 1 . . . . . 212 ARG CA . 27316 1
19 . 1 1 14 14 ARG CB C 13 28.50 0.05 . 1 . . . . . 212 ARG CB . 27316 1
20 . 1 1 14 14 ARG N N 15 121.59 0.05 . 1 . . . . . 212 ARG N . 27316 1
21 . 1 1 15 15 TRP H H 1 8.30 0.02 . 1 . . . . . 213 TRP H . 27316 1
22 . 1 1 15 15 TRP HE1 H 1 10.47 0.02 . 1 . . . . . 213 TRP HE1 . 27316 1
23 . 1 1 15 15 TRP C C 13 175.70 0.05 . 1 . . . . . 213 TRP C . 27316 1
24 . 1 1 15 15 TRP CA C 13 56.79 0.05 . 1 . . . . . 213 TRP CA . 27316 1
25 . 1 1 15 15 TRP CB C 13 31.13 0.05 . 1 . . . . . 213 TRP CB . 27316 1
26 . 1 1 15 15 TRP N N 15 121.79 0.05 . 1 . . . . . 213 TRP N . 27316 1
27 . 1 1 15 15 TRP NE1 N 15 130.03 0.05 . 1 . . . . . 213 TRP NE1 . 27316 1
28 . 1 1 16 16 PHE H H 1 8.38 0.02 . 1 . . . . . 214 PHE H . 27316 1
29 . 1 1 16 16 PHE C C 13 174.60 0.05 . 1 . . . . . 214 PHE C . 27316 1
30 . 1 1 16 16 PHE CA C 13 58.15 0.05 . 1 . . . . . 214 PHE CA . 27316 1
31 . 1 1 16 16 PHE N N 15 121.01 0.05 . 1 . . . . . 214 PHE N . 27316 1
32 . 1 1 17 17 LEU H H 1 8.33 0.02 . 1 . . . . . 215 LEU H . 27316 1
33 . 1 1 17 17 LEU C C 13 177.60 0.05 . 1 . . . . . 215 LEU C . 27316 1
34 . 1 1 17 17 LEU CA C 13 55.21 0.05 . 1 . . . . . 215 LEU CA . 27316 1
35 . 1 1 17 17 LEU N N 15 119.21 0.05 . 1 . . . . . 215 LEU N . 27316 1
36 . 1 1 18 18 THR H H 1 8.34 0.02 . 1 . . . . . 216 THR H . 27316 1
37 . 1 1 18 18 THR C C 13 173.70 0.05 . 1 . . . . . 216 THR C . 27316 1
38 . 1 1 18 18 THR CA C 13 64.42 0.05 . 1 . . . . . 216 THR CA . 27316 1
39 . 1 1 18 18 THR N N 15 118.33 0.05 . 1 . . . . . 216 THR N . 27316 1
40 . 1 1 19 19 GLY H H 1 8.75 0.02 . 1 . . . . . 217 GLY H . 27316 1
41 . 1 1 19 19 GLY C C 13 172.20 0.05 . 1 . . . . . 217 GLY C . 27316 1
42 . 1 1 19 19 GLY CA C 13 44.86 0.05 . 1 . . . . . 217 GLY CA . 27316 1
43 . 1 1 19 19 GLY N N 15 109.22 0.05 . 1 . . . . . 217 GLY N . 27316 1
44 . 1 1 20 20 MET H H 1 8.52 0.02 . 1 . . . . . 218 MET H . 27316 1
45 . 1 1 20 20 MET C C 13 175.74 0.05 . 1 . . . . . 218 MET C . 27316 1
46 . 1 1 20 20 MET CA C 13 55.16 0.05 . 1 . . . . . 218 MET CA . 27316 1
47 . 1 1 20 20 MET N N 15 119.20 0.05 . 1 . . . . . 218 MET N . 27316 1
48 . 1 1 21 21 THR H H 1 7.94 0.02 . 1 . . . . . 219 THR H . 27316 1
49 . 1 1 21 21 THR C C 13 173.50 0.05 . 1 . . . . . 219 THR C . 27316 1
50 . 1 1 21 21 THR CA C 13 64.86 0.05 . 1 . . . . . 219 THR CA . 27316 1
51 . 1 1 21 21 THR N N 15 116.19 0.05 . 1 . . . . . 219 THR N . 27316 1
52 . 1 1 22 22 VAL H H 1 8.18 0.02 . 1 . . . . . 220 VAL H . 27316 1
53 . 1 1 22 22 VAL C C 13 174.70 0.05 . 1 . . . . . 220 VAL C . 27316 1
54 . 1 1 22 22 VAL CA C 13 64.15 0.05 . 1 . . . . . 220 VAL CA . 27316 1
55 . 1 1 22 22 VAL N N 15 120.42 0.05 . 1 . . . . . 220 VAL N . 27316 1
56 . 1 1 23 23 ALA H H 1 8.32 0.02 . 1 . . . . . 221 ALA H . 27316 1
57 . 1 1 23 23 ALA C C 13 176.60 0.05 . 1 . . . . . 221 ALA C . 27316 1
58 . 1 1 23 23 ALA CA C 13 52.49 0.05 . 1 . . . . . 221 ALA CA . 27316 1
59 . 1 1 23 23 ALA CB C 13 17.27 0.05 . 1 . . . . . 221 ALA CB . 27316 1
60 . 1 1 23 23 ALA N N 15 119.80 0.05 . 1 . . . . . 221 ALA N . 27316 1
61 . 1 1 24 24 GLY H H 1 8.53 0.02 . 1 . . . . . 222 GLY H . 27316 1
62 . 1 1 24 24 GLY C C 13 172.10 0.05 . 1 . . . . . 222 GLY C . 27316 1
63 . 1 1 24 24 GLY CA C 13 44.64 0.05 . 1 . . . . . 222 GLY CA . 27316 1
64 . 1 1 24 24 GLY N N 15 104.42 0.05 . 1 . . . . . 222 GLY N . 27316 1
65 . 1 1 25 25 VAL H H 1 8.33 0.02 . 1 . . . . . 223 VAL H . 27316 1
66 . 1 1 25 25 VAL C C 13 175.50 0.05 . 1 . . . . . 223 VAL C . 27316 1
67 . 1 1 25 25 VAL CA C 13 64.04 0.05 . 1 . . . . . 223 VAL CA . 27316 1
68 . 1 1 25 25 VAL CB C 13 29.81 0.05 . 1 . . . . . 223 VAL CB . 27316 1
69 . 1 1 25 25 VAL N N 15 121.06 0.05 . 1 . . . . . 223 VAL N . 27316 1
70 . 1 1 26 26 VAL H H 1 8.23 0.02 . 1 . . . . . 224 VAL H . 27316 1
71 . 1 1 26 26 VAL C C 13 176.20 0.05 . 1 . . . . . 224 VAL C . 27316 1
72 . 1 1 26 26 VAL CA C 13 63.66 0.05 . 1 . . . . . 224 VAL CA . 27316 1
73 . 1 1 26 26 VAL CB C 13 30.20 0.05 . 1 . . . . . 224 VAL CB . 27316 1
74 . 1 1 26 26 VAL N N 15 119.35 0.05 . 1 . . . . . 224 VAL N . 27316 1
75 . 1 1 27 27 LEU H H 1 8.55 0.02 . 1 . . . . . 225 LEU H . 27316 1
76 . 1 1 27 27 LEU C C 13 176.50 0.05 . 1 . . . . . 225 LEU C . 27316 1
77 . 1 1 27 27 LEU CA C 13 55.37 0.05 . 1 . . . . . 225 LEU CA . 27316 1
78 . 1 1 27 27 LEU CB C 13 41.26 0.05 . 1 . . . . . 225 LEU CB . 27316 1
79 . 1 1 27 27 LEU N N 15 120.68 0.05 . 1 . . . . . 225 LEU N . 27316 1
80 . 1 1 28 28 LEU H H 1 8.50 0.02 . 1 . . . . . 226 LEU H . 27316 1
81 . 1 1 28 28 LEU C C 13 176.30 0.05 . 1 . . . . . 226 LEU C . 27316 1
82 . 1 1 28 28 LEU CA C 13 55.16 0.05 . 1 . . . . . 226 LEU CA . 27316 1
83 . 1 1 28 28 LEU N N 15 118.96 0.05 . 1 . . . . . 226 LEU N . 27316 1
84 . 1 1 29 29 GLY H H 1 8.44 0.02 . 1 . . . . . 227 GLY H . 27316 1
85 . 1 1 29 29 GLY C C 13 173.10 0.05 . 1 . . . . . 227 GLY C . 27316 1
86 . 1 1 29 29 GLY CA C 13 44.15 0.05 . 1 . . . . . 227 GLY CA . 27316 1
87 . 1 1 29 29 GLY N N 15 105.28 0.05 . 1 . . . . . 227 GLY N . 27316 1
88 . 1 1 30 30 SER H H 1 8.03 0.02 . 1 . . . . . 228 SER H . 27316 1
89 . 1 1 30 30 SER C C 13 173.40 0.05 . 1 . . . . . 228 SER C . 27316 1
90 . 1 1 30 30 SER CA C 13 58.32 0.05 . 1 . . . . . 228 SER CA . 27316 1
91 . 1 1 30 30 SER N N 15 116.32 0.05 . 1 . . . . . 228 SER N . 27316 1
92 . 1 1 31 31 LEU H H 1 7.88 0.02 . 1 . . . . . 229 LEU H . 27316 1
93 . 1 1 31 31 LEU C C 13 175.30 0.05 . 1 . . . . . 229 LEU C . 27316 1
94 . 1 1 31 31 LEU CA C 13 54.07 0.05 . 1 . . . . . 229 LEU CA . 27316 1
95 . 1 1 31 31 LEU N N 15 121.22 0.05 . 1 . . . . . 229 LEU N . 27316 1
96 . 1 1 32 32 PHE H H 1 7.85 0.02 . 1 . . . . . 230 PHE H . 27316 1
97 . 1 1 32 32 PHE C C 13 173.30 0.05 . 1 . . . . . 230 PHE C . 27316 1
98 . 1 1 32 32 PHE CA C 13 55.16 0.05 . 1 . . . . . 230 PHE CA . 27316 1
99 . 1 1 32 32 PHE CB C 13 38.70 0.05 . 1 . . . . . 230 PHE CB . 27316 1
100 . 1 1 32 32 PHE N N 15 115.41 0.05 . 1 . . . . . 230 PHE N . 27316 1
101 . 1 1 33 33 SER H H 1 7.74 0.02 . 1 . . . . . 231 SER H . 27316 1
102 . 1 1 33 33 SER C C 13 171.80 0.05 . 1 . . . . . 231 SER C . 27316 1
103 . 1 1 33 33 SER CA C 13 55.97 0.05 . 1 . . . . . 231 SER CA . 27316 1
104 . 1 1 33 33 SER CB C 13 63.56 0.05 . 1 . . . . . 231 SER CB . 27316 1
105 . 1 1 33 33 SER N N 15 114.68 0.05 . 1 . . . . . 231 SER N . 27316 1
106 . 1 1 34 34 ARG H H 1 8.13 0.02 . 1 . . . . . 232 ARG H . 27316 1
107 . 1 1 34 34 ARG C C 13 172.90 0.05 . 1 . . . . . 232 ARG C . 27316 1
108 . 1 1 34 34 ARG CA C 13 53.30 0.05 . 1 . . . . . 232 ARG CA . 27316 1
109 . 1 1 34 34 ARG CB C 13 29.76 0.05 . 1 . . . . . 232 ARG CB . 27316 1
110 . 1 1 34 34 ARG N N 15 123.27 0.05 . 1 . . . . . 232 ARG N . 27316 1
111 . 1 1 35 35 LYS H H 1 7.93 0.02 . 1 . . . . . 233 LYS H . 27316 1
112 . 1 1 35 35 LYS CA C 13 54.88 0.05 . 1 . . . . . 233 LYS CA . 27316 1
113 . 1 1 35 35 LYS CB C 13 32.72 0.05 . 1 . . . . . 233 LYS CB . 27316 1
114 . 1 1 35 35 LYS N N 15 127.98 0.05 . 1 . . . . . 233 LYS N . 27316 1
stop_
save_