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 34763
_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 '2D 1H-15N HSQC' . . . 34763 1
2 '2D 1H-13C HSQC' . . . 34763 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 1 1 ASP C C 13 173.163 0.00 . 1 . . . . A 1 ASP C . 34763 1
2 . 1 . 1 1 1 ASP CA C 13 53.392 0.00 . 1 . . . . A 1 ASP CA . 34763 1
3 . 1 . 1 1 1 ASP CB C 13 40.112 0.00 . 1 . . . . A 1 ASP CB . 34763 1
4 . 1 . 1 1 1 ASP CG C 13 179.031 0.00 . 1 . . . . A 1 ASP CG . 34763 1
5 . 1 . 1 2 2 ALA C C 13 177.306 0.00 . 1 . . . . A 2 ALA C . 34763 1
6 . 1 . 1 2 2 ALA CA C 13 52.221 0.00 . 1 . . . . A 2 ALA CA . 34763 1
7 . 1 . 1 2 2 ALA N N 15 123.921 0.00 . 1 . . . . A 2 ALA N . 34763 1
8 . 1 . 1 3 3 GLU H H 1 8.498 0.00 . 1 . . . . A 3 GLU H . 34763 1
9 . 1 . 1 3 3 GLU N N 15 120.393 0.00 . 1 . . . . A 3 GLU N . 34763 1
10 . 1 . 1 4 4 PHE H H 1 8.362 0.00 . 1 . . . . A 4 PHE H . 34763 1
11 . 1 . 1 4 4 PHE C C 13 175.334 0.00 . 1 . . . . A 4 PHE C . 34763 1
12 . 1 . 1 4 4 PHE CA C 13 57.448 0.00 . 1 . . . . A 4 PHE CA . 34763 1
13 . 1 . 1 4 4 PHE CB C 13 38.806 0.00 . 1 . . . . A 4 PHE CB . 34763 1
14 . 1 . 1 4 4 PHE N N 15 122.039 0.00 . 1 . . . . A 4 PHE N . 34763 1
15 . 1 . 1 5 5 ARG H H 1 7.765 0.00 . 1 . . . . A 5 ARG H . 34763 1
16 . 1 . 1 5 5 ARG C C 13 175.570 0.00 . 1 . . . . A 5 ARG C . 34763 1
17 . 1 . 1 5 5 ARG CA C 13 55.440 0.00 . 1 . . . . A 5 ARG CA . 34763 1
18 . 1 . 1 5 5 ARG CB C 13 30.922 0.00 . 1 . . . . A 5 ARG CB . 34763 1
19 . 1 . 1 5 5 ARG N N 15 123.975 0.00 . 1 . . . . A 5 ARG N . 34763 1
20 . 1 . 1 6 6 HIS C C 13 175.102 0.00 . 1 . . . . A 6 HIS C . 34763 1
21 . 1 . 1 6 6 HIS CA C 13 56.070 0.00 . 1 . . . . A 6 HIS CA . 34763 1
22 . 1 . 1 6 6 HIS CB C 13 29.721 0.00 . 1 . . . . A 6 HIS CB . 34763 1
23 . 1 . 1 7 7 ASP C C 13 176.352 0.00 . 1 . . . . A 7 ASP C . 34763 1
24 . 1 . 1 7 7 ASP CA C 13 54.050 0.00 . 1 . . . . A 7 ASP CA . 34763 1
25 . 1 . 1 7 7 ASP CB C 13 40.706 0.00 . 1 . . . . A 7 ASP CB . 34763 1
26 . 1 . 1 7 7 ASP N N 15 121.862 0.00 . 1 . . . . A 7 ASP N . 34763 1
27 . 1 . 1 8 8 SER H H 1 8.458 0.00 . 1 . . . . A 8 SER H . 34763 1
28 . 1 . 1 8 8 SER C C 13 175.161 0.00 . 1 . . . . A 8 SER C . 34763 1
29 . 1 . 1 8 8 SER CA C 13 58.831 0.00 . 1 . . . . A 8 SER CA . 34763 1
30 . 1 . 1 8 8 SER CB C 13 63.402 0.00 . 1 . . . . A 8 SER CB . 34763 1
31 . 1 . 1 8 8 SER N N 15 116.724 0.00 . 1 . . . . A 8 SER N . 34763 1
32 . 1 . 1 9 9 GLY H H 1 8.575 0.00 . 1 . . . . A 9 GLY H . 34763 1
33 . 1 . 1 9 9 GLY C C 13 174.037 0.00 . 1 . . . . A 9 GLY C . 34763 1
34 . 1 . 1 9 9 GLY CA C 13 45.157 0.00 . 1 . . . . A 9 GLY CA . 34763 1
35 . 1 . 1 9 9 GLY N N 15 111.028 0.00 . 1 . . . . A 9 GLY N . 34763 1
36 . 1 . 1 10 10 TYR H H 1 7.988 0.00 . 1 . . . . A 10 TYR H . 34763 1
37 . 1 . 1 10 10 TYR C C 13 175.783 0.00 . 1 . . . . A 10 TYR C . 34763 1
38 . 1 . 1 10 10 TYR CA C 13 57.899 0.00 . 1 . . . . A 10 TYR CA . 34763 1
39 . 1 . 1 10 10 TYR CB C 13 38.598 0.00 . 1 . . . . A 10 TYR CB . 34763 1
40 . 1 . 1 10 10 TYR CD1 C 13 133.113 0.00 . 1 . . . . A 10 TYR CD1 . 34763 1
41 . 1 . 1 10 10 TYR CE2 C 13 118.136 0.00 . 1 . . . . A 10 TYR CE2 . 34763 1
42 . 1 . 1 10 10 TYR N N 15 120.335 0.00 . 1 . . . . A 10 TYR N . 34763 1
43 . 1 . 1 11 11 GLU H H 1 8.423 0.00 . 1 . . . . A 11 GLU H . 34763 1
44 . 1 . 1 11 11 GLU C C 13 176.207 0.00 . 1 . . . . A 11 GLU C . 34763 1
45 . 1 . 1 11 11 GLU N N 15 122.749 0.00 . 1 . . . . A 11 GLU N . 34763 1
46 . 1 . 1 12 12 VAL H H 1 8.119 0.00 . 1 . . . . A 12 VAL H . 34763 1
47 . 1 . 1 12 12 VAL C C 13 176.018 0.00 . 1 . . . . A 12 VAL C . 34763 1
48 . 1 . 1 12 12 VAL CA C 13 62.756 0.00 . 1 . . . . A 12 VAL CA . 34763 1
49 . 1 . 1 12 12 VAL N N 15 121.381 0.00 . 1 . . . . A 12 VAL N . 34763 1
50 . 1 . 1 14 14 HIS C C 13 175.196 0.00 . 1 . . . . A 14 HIS C . 34763 1
51 . 1 . 1 14 14 HIS CA C 13 56.255 0.00 . 1 . . . . A 14 HIS CA . 34763 1
52 . 1 . 1 15 15 GLN H H 1 8.437 0.00 . 1 . . . . A 15 GLN H . 34763 1
53 . 1 . 1 15 15 GLN C C 13 175.691 0.00 . 1 . . . . A 15 GLN C . 34763 1
54 . 1 . 1 15 15 GLN CA C 13 55.570 0.00 . 1 . . . . A 15 GLN CA . 34763 1
55 . 1 . 1 15 15 GLN CB C 13 29.089 0.00 . 1 . . . . A 15 GLN CB . 34763 1
56 . 1 . 1 15 15 GLN CG C 13 33.478 0.00 . 1 . . . . A 15 GLN CG . 34763 1
57 . 1 . 1 15 15 GLN CD C 13 180.401 0.00 . 1 . . . . A 15 GLN CD . 34763 1
58 . 1 . 1 15 15 GLN N N 15 121.549 0.00 . 1 . . . . A 15 GLN N . 34763 1
59 . 1 . 1 15 15 GLN NE2 N 15 112.896 0.00 . 1 . . . . A 15 GLN NE2 . 34763 1
60 . 1 . 1 16 16 LYS H H 1 8.436 0.00 . 1 . . . . A 16 LYS H . 34763 1
61 . 1 . 1 16 16 LYS C C 13 176.188 0.00 . 1 . . . . A 16 LYS C . 34763 1
62 . 1 . 1 16 16 LYS N N 15 123.155 0.00 . 1 . . . . A 16 LYS N . 34763 1
63 . 1 . 1 17 17 LEU H H 1 8.305 0.00 . 1 . . . . A 17 LEU H . 34763 1
64 . 1 . 1 17 17 LEU C C 13 176.769 0.00 . 1 . . . . A 17 LEU C . 34763 1
65 . 1 . 1 17 17 LEU CA C 13 54.875 0.00 . 1 . . . . A 17 LEU CA . 34763 1
66 . 1 . 1 17 17 LEU CB C 13 42.141 0.00 . 1 . . . . A 17 LEU CB . 34763 1
67 . 1 . 1 17 17 LEU N N 15 124.310 0.00 . 1 . . . . A 17 LEU N . 34763 1
68 . 1 . 1 18 18 VAL H H 1 8.043 0.00 . 1 . . . . A 18 VAL H . 34763 1
69 . 1 . 1 18 18 VAL C C 13 175.126 0.00 . 1 . . . . A 18 VAL C . 34763 1
70 . 1 . 1 18 18 VAL CA C 13 61.677 0.00 . 1 . . . . A 18 VAL CA . 34763 1
71 . 1 . 1 18 18 VAL CB C 13 32.960 0.00 . 1 . . . . A 18 VAL CB . 34763 1
72 . 1 . 1 18 18 VAL N N 15 121.697 0.00 . 1 . . . . A 18 VAL N . 34763 1
73 . 1 . 1 19 19 PHE H H 1 8.307 0.00 . 1 . . . . A 19 PHE H . 34763 1
74 . 1 . 1 19 19 PHE C C 13 174.818 0.00 . 1 . . . . A 19 PHE C . 34763 1
75 . 1 . 1 19 19 PHE N N 15 124.543 0.00 . 1 . . . . A 19 PHE N . 34763 1
76 . 1 . 1 20 20 PHE H H 1 8.273 0.00 . 1 . . . . A 20 PHE H . 34763 1
77 . 1 . 1 20 20 PHE C C 13 174.790 0.00 . 1 . . . . A 20 PHE C . 34763 1
78 . 1 . 1 20 20 PHE N N 15 123.235 0.00 . 1 . . . . A 20 PHE N . 34763 1
79 . 1 . 1 21 21 ALA H H 1 8.291 0.00 . 1 . . . . A 21 ALA H . 34763 1
80 . 1 . 1 21 21 ALA N N 15 126.399 0.00 . 1 . . . . A 21 ALA N . 34763 1
81 . 1 . 1 22 22 GLU H H 1 8.409 0.00 . 1 . . . . A 22 GLU H . 34763 1
82 . 1 . 1 22 22 GLU N N 15 120.150 0.00 . 1 . . . . A 22 GLU N . 34763 1
83 . 1 . 1 23 23 ASP H H 1 8.473 0.00 . 1 . . . . A 23 ASP H . 34763 1
84 . 1 . 1 23 23 ASP C C 13 176.639 0.00 . 1 . . . . A 23 ASP C . 34763 1
85 . 1 . 1 23 23 ASP CA C 13 53.931 0.00 . 1 . . . . A 23 ASP CA . 34763 1
86 . 1 . 1 23 23 ASP CB C 13 40.758 0.00 . 1 . . . . A 23 ASP CB . 34763 1
87 . 1 . 1 23 23 ASP N N 15 121.981 0.00 . 1 . . . . A 23 ASP N . 34763 1
88 . 1 . 1 24 24 VAL H H 1 8.209 0.00 . 1 . . . . A 24 VAL H . 34763 1
89 . 1 . 1 24 24 VAL C C 13 177.133 0.00 . 1 . . . . A 24 VAL C . 34763 1
90 . 1 . 1 24 24 VAL CA C 13 62.607 0.00 . 1 . . . . A 24 VAL CA . 34763 1
91 . 1 . 1 24 24 VAL CB C 13 32.250 0.00 . 1 . . . . A 24 VAL CB . 34763 1
92 . 1 . 1 24 24 VAL N N 15 120.925 0.00 . 1 . . . . A 24 VAL N . 34763 1
93 . 1 . 1 25 25 GLY H H 1 8.598 0.00 . 1 . . . . A 25 GLY H . 34763 1
94 . 1 . 1 25 25 GLY C C 13 174.566 0.00 . 1 . . . . A 25 GLY C . 34763 1
95 . 1 . 1 25 25 GLY N N 15 112.029 0.00 . 1 . . . . A 25 GLY N . 34763 1
96 . 1 . 1 26 26 SER H H 1 8.186 0.00 . 1 . . . . A 26 SER H . 34763 1
97 . 1 . 1 26 26 SER C C 13 174.522 0.00 . 1 . . . . A 26 SER C . 34763 1
98 . 1 . 1 26 26 SER CA C 13 58.320 0.00 . 1 . . . . A 26 SER CA . 34763 1
99 . 1 . 1 26 26 SER CB C 13 63.489 0.00 . 1 . . . . A 26 SER CB . 34763 1
100 . 1 . 1 26 26 SER N N 15 115.680 0.00 . 1 . . . . A 26 SER N . 34763 1
101 . 1 . 1 27 27 ASN H H 1 8.524 0.00 . 1 . . . . A 27 ASN H . 34763 1
102 . 1 . 1 27 27 ASN C C 13 175.496 0.00 . 1 . . . . A 27 ASN C . 34763 1
103 . 1 . 1 27 27 ASN CA C 13 53.053 0.00 . 1 . . . . A 27 ASN CA . 34763 1
104 . 1 . 1 27 27 ASN CB C 13 38.300 0.00 . 1 . . . . A 27 ASN CB . 34763 1
105 . 1 . 1 27 27 ASN CG C 13 177.328 0.00 . 1 . . . . A 27 ASN CG . 34763 1
106 . 1 . 1 27 27 ASN N N 15 120.714 0.00 . 1 . . . . A 27 ASN N . 34763 1
107 . 1 . 1 27 27 ASN ND2 N 15 113.294 0.00 . 1 . . . . A 27 ASN ND2 . 34763 1
108 . 1 . 1 28 28 LYS C C 13 177.216 0.00 . 1 . . . . A 28 LYS C . 34763 1
109 . 1 . 1 28 28 LYS CA C 13 56.557 0.00 . 1 . . . . A 28 LYS CA . 34763 1
110 . 1 . 1 28 28 LYS N N 15 121.937 0.00 . 1 . . . . A 28 LYS N . 34763 1
111 . 1 . 1 29 29 GLY H H 1 8.462 0.00 . 1 . . . . A 29 GLY H . 34763 1
112 . 1 . 1 29 29 GLY C C 13 173.778 0.00 . 1 . . . . A 29 GLY C . 34763 1
113 . 1 . 1 29 29 GLY N N 15 109.674 0.00 . 1 . . . . A 29 GLY N . 34763 1
114 . 1 . 1 30 30 ALA H H 1 8.077 0.00 . 1 . . . . A 30 ALA H . 34763 1
115 . 1 . 1 30 30 ALA C C 13 177.678 0.00 . 1 . . . . A 30 ALA C . 34763 1
116 . 1 . 1 30 30 ALA CA C 13 52.218 0.00 . 1 . . . . A 30 ALA CA . 34763 1
117 . 1 . 1 30 30 ALA CB C 13 19.118 0.00 . 1 . . . . A 30 ALA CB . 34763 1
118 . 1 . 1 30 30 ALA N N 15 123.802 0.00 . 1 . . . . A 30 ALA N . 34763 1
119 . 1 . 1 31 31 ILE H H 1 8.230 0.00 . 1 . . . . A 31 ILE H . 34763 1
120 . 1 . 1 31 31 ILE C C 13 176.494 0.00 . 1 . . . . A 31 ILE C . 34763 1
121 . 1 . 1 31 31 ILE CA C 13 60.852 0.00 . 1 . . . . A 31 ILE CA . 34763 1
122 . 1 . 1 31 31 ILE CB C 13 38.213 0.00 . 1 . . . . A 31 ILE CB . 34763 1
123 . 1 . 1 31 31 ILE N N 15 120.958 0.00 . 1 . . . . A 31 ILE N . 34763 1
124 . 1 . 1 32 32 ILE H H 1 8.335 0.00 . 1 . . . . A 32 ILE H . 34763 1
125 . 1 . 1 32 32 ILE C C 13 176.636 0.00 . 1 . . . . A 32 ILE C . 34763 1
126 . 1 . 1 32 32 ILE CA C 13 60.936 0.00 . 1 . . . . A 32 ILE CA . 34763 1
127 . 1 . 1 32 32 ILE CB C 13 38.349 0.00 . 1 . . . . A 32 ILE CB . 34763 1
128 . 1 . 1 32 32 ILE N N 15 126.436 0.00 . 1 . . . . A 32 ILE N . 34763 1
129 . 1 . 1 33 33 GLY H H 1 8.519 0.00 . 1 . . . . A 33 GLY H . 34763 1
130 . 1 . 1 33 33 GLY C C 13 173.734 0.00 . 1 . . . . A 33 GLY C . 34763 1
131 . 1 . 1 33 33 GLY N N 15 113.231 0.00 . 1 . . . . A 33 GLY N . 34763 1
132 . 1 . 1 34 34 LEU H H 1 8.101 0.00 . 1 . . . . A 34 LEU H . 34763 1
133 . 1 . 1 34 34 LEU C C 13 177.346 0.00 . 1 . . . . A 34 LEU C . 34763 1
134 . 1 . 1 34 34 LEU CA C 13 54.898 0.00 . 1 . . . . A 34 LEU CA . 34763 1
135 . 1 . 1 34 34 LEU CB C 13 42.354 0.00 . 1 . . . . A 34 LEU CB . 34763 1
136 . 1 . 1 34 34 LEU N N 15 121.880 0.00 . 1 . . . . A 34 LEU N . 34763 1
137 . 1 . 1 35 35 MET H H 1 8.498 0.00 . 1 . . . . A 35 MET H . 34763 1
138 . 1 . 1 35 35 MET C C 13 176.172 0.00 . 1 . . . . A 35 MET C . 34763 1
139 . 1 . 1 35 35 MET CA C 13 55.054 0.00 . 1 . . . . A 35 MET CA . 34763 1
140 . 1 . 1 35 35 MET N N 15 122.237 0.00 . 1 . . . . A 35 MET N . 34763 1
141 . 1 . 1 36 36 VAL H H 1 8.296 0.00 . 1 . . . . A 36 VAL H . 34763 1
142 . 1 . 1 36 36 VAL C C 13 176.711 0.00 . 1 . . . . A 36 VAL C . 34763 1
143 . 1 . 1 36 36 VAL CA C 13 62.313 0.00 . 1 . . . . A 36 VAL CA . 34763 1
144 . 1 . 1 36 36 VAL CB C 13 32.555 0.00 . 1 . . . . A 36 VAL CB . 34763 1
145 . 1 . 1 36 36 VAL N N 15 122.322 0.00 . 1 . . . . A 36 VAL N . 34763 1
146 . 1 . 1 37 37 GLY H H 1 8.648 0.00 . 1 . . . . A 37 GLY H . 34763 1
147 . 1 . 1 37 37 GLY C C 13 174.493 0.00 . 1 . . . . A 37 GLY C . 34763 1
148 . 1 . 1 37 37 GLY N N 15 113.307 0.00 . 1 . . . . A 37 GLY N . 34763 1
149 . 1 . 1 38 38 GLY H H 1 8.306 0.00 . 1 . . . . A 38 GLY H . 34763 1
150 . 1 . 1 38 38 GLY C C 13 173.756 0.00 . 1 . . . . A 38 GLY C . 34763 1
151 . 1 . 1 38 38 GLY N N 15 108.890 0.00 . 1 . . . . A 38 GLY N . 34763 1
152 . 1 . 1 39 39 VAL H H 1 8.127 0.00 . 1 . . . . A 39 VAL H . 34763 1
153 . 1 . 1 39 39 VAL C C 13 175.571 0.00 . 1 . . . . A 39 VAL C . 34763 1
154 . 1 . 1 39 39 VAL CA C 13 62.268 0.00 . 1 . . . . A 39 VAL CA . 34763 1
155 . 1 . 1 39 39 VAL CB C 13 32.660 0.00 . 1 . . . . A 39 VAL CB . 34763 1
156 . 1 . 1 39 39 VAL N N 15 120.099 0.00 . 1 . . . . A 39 VAL N . 34763 1
157 . 1 . 1 40 40 VAL H H 1 7.866 0.00 . 1 . . . . A 40 VAL H . 34763 1
158 . 1 . 1 40 40 VAL C C 13 181.032 0.00 . 1 . . . . A 40 VAL C . 34763 1
159 . 1 . 1 40 40 VAL CA C 13 63.541 0.00 . 1 . . . . A 40 VAL CA . 34763 1
160 . 1 . 1 40 40 VAL CB C 13 33.014 0.00 . 1 . . . . A 40 VAL CB . 34763 1
161 . 1 . 1 40 40 VAL N N 15 128.563 0.00 . 1 . . . . A 40 VAL N . 34763 1
stop_
save_