Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 11412
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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 1H-15N NOESY' 1 $sample_1 isotropic 11412 1
2 '2D 1H-1H NOESY' 1 $sample_1 isotropic 11412 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 $AMBER . . 11412 1
2 $xwinnmr . . 11412 1
3 $NMRPipe . . 11412 1
4 $NMRView . . 11412 1
5 $Kujira . . 11412 1
6 $CYANA . . 11412 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 8 8 ASN H H 1 8.221 0.030 . 1 . . . . 8 ASN H . 11412 1
2 . 1 1 8 8 ASN N N 15 118.814 0.300 . 1 . . . . 8 ASN N . 11412 1
3 . 1 1 9 9 ARG H H 1 8.252 0.030 . 1 . . . . 9 ARG H . 11412 1
4 . 1 1 9 9 ARG N N 15 121.228 0.300 . 1 . . . . 9 ARG N . 11412 1
5 . 1 1 10 10 ALA H H 1 8.132 0.030 . 1 . . . . 10 ALA H . 11412 1
6 . 1 1 10 10 ALA N N 15 123.809 0.300 . 1 . . . . 10 ALA N . 11412 1
7 . 1 1 11 11 ASN H H 1 8.297 0.030 . 1 . . . . 11 ASN H . 11412 1
8 . 1 1 11 11 ASN N N 15 118.438 0.300 . 1 . . . . 11 ASN N . 11412 1
9 . 1 1 13 13 ASP H H 1 8.380 0.030 . 1 . . . . 13 ASP H . 11412 1
10 . 1 1 13 13 ASP N N 15 122.522 0.300 . 1 . . . . 13 ASP N . 11412 1
11 . 1 1 18 18 LEU H H 1 9.293 0.030 . 1 . . . . 18 LEU H . 11412 1
12 . 1 1 18 18 LEU N N 15 128.294 0.300 . 1 . . . . 18 LEU N . 11412 1
13 . 1 1 19 19 GLY H H 1 9.063 0.030 . 1 . . . . 19 GLY H . 11412 1
14 . 1 1 19 19 GLY N N 15 109.204 0.300 . 1 . . . . 19 GLY N . 11412 1
15 . 1 1 21 21 PHE H H 1 9.301 0.030 . 1 . . . . 21 PHE H . 11412 1
16 . 1 1 21 21 PHE N N 15 122.283 0.300 . 1 . . . . 21 PHE N . 11412 1
17 . 1 1 22 22 GLY H H 1 8.627 0.030 . 1 . . . . 22 GLY H . 11412 1
18 . 1 1 22 22 GLY N N 15 108.795 0.300 . 1 . . . . 22 GLY N . 11412 1
19 . 1 1 23 23 LEU H H 1 7.869 0.030 . 1 . . . . 23 LEU H . 11412 1
20 . 1 1 23 23 LEU N N 15 116.375 0.300 . 1 . . . . 23 LEU N . 11412 1
21 . 1 1 24 24 SER H H 1 9.341 0.030 . 1 . . . . 24 SER H . 11412 1
22 . 1 1 24 24 SER N N 15 115.235 0.300 . 1 . . . . 24 SER N . 11412 1
23 . 1 1 25 25 LEU H H 1 8.859 0.030 . 1 . . . . 25 LEU H . 11412 1
24 . 1 1 25 25 LEU N N 15 125.170 0.300 . 1 . . . . 25 LEU N . 11412 1
25 . 1 1 26 26 TYR H H 1 7.720 0.030 . 1 . . . . 26 TYR H . 11412 1
26 . 1 1 26 26 TYR N N 15 114.789 0.300 . 1 . . . . 26 TYR N . 11412 1
27 . 1 1 27 27 THR H H 1 7.076 0.030 . 1 . . . . 27 THR H . 11412 1
28 . 1 1 27 27 THR N N 15 119.514 0.300 . 1 . . . . 27 THR N . 11412 1
29 . 1 1 28 28 THR H H 1 9.216 0.030 . 1 . . . . 28 THR H . 11412 1
30 . 1 1 28 28 THR N N 15 119.992 0.300 . 1 . . . . 28 THR N . 11412 1
31 . 1 1 29 29 GLU H H 1 9.480 0.030 . 1 . . . . 29 GLU H . 11412 1
32 . 1 1 29 29 GLU N N 15 121.129 0.300 . 1 . . . . 29 GLU N . 11412 1
33 . 1 1 30 30 ARG H H 1 8.156 0.030 . 1 . . . . 30 ARG H . 11412 1
34 . 1 1 30 30 ARG N N 15 119.441 0.300 . 1 . . . . 30 ARG N . 11412 1
35 . 1 1 31 31 ASP H H 1 7.473 0.030 . 1 . . . . 31 ASP H . 11412 1
36 . 1 1 31 31 ASP N N 15 119.569 0.300 . 1 . . . . 31 ASP N . 11412 1
37 . 1 1 32 32 LEU H H 1 7.691 0.030 . 1 . . . . 32 LEU H . 11412 1
38 . 1 1 32 32 LEU N N 15 117.331 0.300 . 1 . . . . 32 LEU N . 11412 1
39 . 1 1 33 33 ARG H H 1 8.708 0.030 . 1 . . . . 33 ARG H . 11412 1
40 . 1 1 33 33 ARG N N 15 120.056 0.300 . 1 . . . . 33 ARG N . 11412 1
41 . 1 1 34 34 GLU H H 1 8.131 0.030 . 1 . . . . 34 GLU H . 11412 1
42 . 1 1 34 34 GLU N N 15 119.796 0.300 . 1 . . . . 34 GLU N . 11412 1
43 . 1 1 35 35 VAL H H 1 7.515 0.030 . 1 . . . . 35 VAL H . 11412 1
44 . 1 1 35 35 VAL N N 15 116.599 0.300 . 1 . . . . 35 VAL N . 11412 1
45 . 1 1 36 36 PHE H H 1 8.451 0.030 . 1 . . . . 36 PHE H . 11412 1
46 . 1 1 36 36 PHE N N 15 114.439 0.300 . 1 . . . . 36 PHE N . 11412 1
47 . 1 1 37 37 SER H H 1 8.393 0.030 . 1 . . . . 37 SER H . 11412 1
48 . 1 1 37 37 SER N N 15 115.078 0.300 . 1 . . . . 37 SER N . 11412 1
49 . 1 1 38 38 LYS H H 1 6.900 0.030 . 1 . . . . 38 LYS H . 11412 1
50 . 1 1 38 38 LYS N N 15 119.243 0.300 . 1 . . . . 38 LYS N . 11412 1
51 . 1 1 39 39 TYR H H 1 7.599 0.030 . 1 . . . . 39 TYR H . 11412 1
52 . 1 1 39 39 TYR N N 15 116.375 0.300 . 1 . . . . 39 TYR N . 11412 1
53 . 1 1 40 40 GLY H H 1 7.310 0.030 . 1 . . . . 40 GLY H . 11412 1
54 . 1 1 40 40 GLY N N 15 106.406 0.300 . 1 . . . . 40 GLY N . 11412 1
55 . 1 1 42 42 ILE H H 1 8.465 0.030 . 1 . . . . 42 ILE H . 11412 1
56 . 1 1 42 42 ILE N N 15 124.051 0.300 . 1 . . . . 42 ILE N . 11412 1
57 . 1 1 43 43 ALA H H 1 9.121 0.030 . 1 . . . . 43 ALA H . 11412 1
58 . 1 1 43 43 ALA N N 15 131.138 0.300 . 1 . . . . 43 ALA N . 11412 1
59 . 1 1 44 44 ASP H H 1 7.604 0.030 . 1 . . . . 44 ASP H . 11412 1
60 . 1 1 44 44 ASP N N 15 114.551 0.300 . 1 . . . . 44 ASP N . 11412 1
61 . 1 1 45 45 VAL H H 1 8.194 0.030 . 1 . . . . 45 VAL H . 11412 1
62 . 1 1 45 45 VAL N N 15 120.907 0.300 . 1 . . . . 45 VAL N . 11412 1
63 . 1 1 46 46 SER H H 1 9.041 0.030 . 1 . . . . 46 SER H . 11412 1
64 . 1 1 46 46 SER N N 15 121.272 0.300 . 1 . . . . 46 SER N . 11412 1
65 . 1 1 47 47 ILE H H 1 8.890 0.030 . 1 . . . . 47 ILE H . 11412 1
66 . 1 1 47 47 ILE N N 15 127.941 0.300 . 1 . . . . 47 ILE N . 11412 1
67 . 1 1 48 48 VAL H H 1 7.440 0.030 . 1 . . . . 48 VAL H . 11412 1
68 . 1 1 48 48 VAL N N 15 127.123 0.300 . 1 . . . . 48 VAL N . 11412 1
69 . 1 1 49 49 TYR H H 1 8.439 0.030 . 1 . . . . 49 TYR H . 11412 1
70 . 1 1 49 49 TYR N N 15 125.464 0.300 . 1 . . . . 49 TYR N . 11412 1
71 . 1 1 50 50 ASP H H 1 8.926 0.030 . 1 . . . . 50 ASP H . 11412 1
72 . 1 1 50 50 ASP N N 15 123.191 0.300 . 1 . . . . 50 ASP N . 11412 1
73 . 1 1 51 51 GLN H H 1 9.071 0.030 . 1 . . . . 51 GLN H . 11412 1
74 . 1 1 51 51 GLN N N 15 126.213 0.300 . 1 . . . . 51 GLN N . 11412 1
75 . 1 1 52 52 GLN H H 1 8.514 0.030 . 1 . . . . 52 GLN H . 11412 1
76 . 1 1 52 52 GLN N N 15 116.956 0.300 . 1 . . . . 52 GLN N . 11412 1
77 . 1 1 53 53 SER H H 1 8.384 0.030 . 1 . . . . 53 SER H . 11412 1
78 . 1 1 53 53 SER N N 15 113.674 0.300 . 1 . . . . 53 SER N . 11412 1
79 . 1 1 54 54 ARG H H 1 8.007 0.030 . 1 . . . . 54 ARG H . 11412 1
80 . 1 1 54 54 ARG N N 15 116.821 0.300 . 1 . . . . 54 ARG N . 11412 1
81 . 1 1 55 55 ARG H H 1 7.739 0.030 . 1 . . . . 55 ARG H . 11412 1
82 . 1 1 55 55 ARG N N 15 117.986 0.300 . 1 . . . . 55 ARG N . 11412 1
83 . 1 1 56 56 SER H H 1 8.824 0.030 . 1 . . . . 56 SER H . 11412 1
84 . 1 1 56 56 SER N N 15 117.042 0.300 . 1 . . . . 56 SER N . 11412 1
85 . 1 1 57 57 ARG H H 1 8.916 0.030 . 1 . . . . 57 ARG H . 11412 1
86 . 1 1 57 57 ARG N N 15 122.260 0.300 . 1 . . . . 57 ARG N . 11412 1
87 . 1 1 58 58 GLY H H 1 9.171 0.030 . 1 . . . . 58 GLY H . 11412 1
88 . 1 1 58 58 GLY N N 15 107.770 0.300 . 1 . . . . 58 GLY N . 11412 1
89 . 1 1 59 59 PHE H H 1 6.896 0.030 . 1 . . . . 59 PHE H . 11412 1
90 . 1 1 59 59 PHE N N 15 112.028 0.300 . 1 . . . . 59 PHE N . 11412 1
91 . 1 1 60 60 ALA H H 1 8.324 0.030 . 1 . . . . 60 ALA H . 11412 1
92 . 1 1 60 60 ALA N N 15 119.687 0.300 . 1 . . . . 60 ALA N . 11412 1
93 . 1 1 61 61 PHE H H 1 8.235 0.030 . 1 . . . . 61 PHE H . 11412 1
94 . 1 1 61 61 PHE N N 15 114.845 0.300 . 1 . . . . 61 PHE N . 11412 1
95 . 1 1 62 62 VAL H H 1 9.060 0.030 . 1 . . . . 62 VAL H . 11412 1
96 . 1 1 62 62 VAL N N 15 123.527 0.300 . 1 . . . . 62 VAL N . 11412 1
97 . 1 1 63 63 TYR H H 1 8.859 0.030 . 1 . . . . 63 TYR H . 11412 1
98 . 1 1 63 63 TYR N N 15 125.170 0.300 . 1 . . . . 63 TYR N . 11412 1
99 . 1 1 64 64 PHE H H 1 9.006 0.030 . 1 . . . . 64 PHE H . 11412 1
100 . 1 1 64 64 PHE N N 15 124.406 0.300 . 1 . . . . 64 PHE N . 11412 1
101 . 1 1 65 65 GLU H H 1 7.973 0.030 . 1 . . . . 65 GLU H . 11412 1
102 . 1 1 65 65 GLU N N 15 118.042 0.300 . 1 . . . . 65 GLU N . 11412 1
103 . 1 1 66 66 ASN H H 1 9.057 0.030 . 1 . . . . 66 ASN H . 11412 1
104 . 1 1 66 66 ASN N N 15 116.021 0.300 . 1 . . . . 66 ASN N . 11412 1
105 . 1 1 67 67 VAL H H 1 8.869 0.030 . 1 . . . . 67 VAL H . 11412 1
106 . 1 1 67 67 VAL N N 15 126.028 0.300 . 1 . . . . 67 VAL N . 11412 1
107 . 1 1 68 68 ASP H H 1 8.390 0.030 . 1 . . . . 68 ASP H . 11412 1
108 . 1 1 68 68 ASP N N 15 121.184 0.300 . 1 . . . . 68 ASP N . 11412 1
109 . 1 1 69 69 ASP H H 1 7.305 0.030 . 1 . . . . 69 ASP H . 11412 1
110 . 1 1 69 69 ASP N N 15 122.175 0.300 . 1 . . . . 69 ASP N . 11412 1
111 . 1 1 70 70 ALA H H 1 6.917 0.030 . 1 . . . . 70 ALA H . 11412 1
112 . 1 1 70 70 ALA N N 15 121.311 0.300 . 1 . . . . 70 ALA N . 11412 1
113 . 1 1 71 71 LYS H H 1 8.052 0.030 . 1 . . . . 71 LYS H . 11412 1
114 . 1 1 71 71 LYS N N 15 116.403 0.300 . 1 . . . . 71 LYS N . 11412 1
115 . 1 1 72 72 GLU H H 1 7.289 0.030 . 1 . . . . 72 GLU H . 11412 1
116 . 1 1 72 72 GLU N N 15 119.984 0.300 . 1 . . . . 72 GLU N . 11412 1
117 . 1 1 73 73 ALA H H 1 7.942 0.030 . 1 . . . . 73 ALA H . 11412 1
118 . 1 1 73 73 ALA N N 15 120.413 0.300 . 1 . . . . 73 ALA N . 11412 1
119 . 1 1 74 74 LYS H H 1 8.085 0.030 . 1 . . . . 74 LYS H . 11412 1
120 . 1 1 74 74 LYS N N 15 117.499 0.300 . 1 . . . . 74 LYS N . 11412 1
121 . 1 1 75 75 GLU H H 1 7.403 0.030 . 1 . . . . 75 GLU H . 11412 1
122 . 1 1 75 75 GLU N N 15 115.351 0.300 . 1 . . . . 75 GLU N . 11412 1
123 . 1 1 76 76 ARG H H 1 8.126 0.030 . 1 . . . . 76 ARG H . 11412 1
124 . 1 1 76 76 ARG N N 15 115.362 0.300 . 1 . . . . 76 ARG N . 11412 1
125 . 1 1 77 77 ALA H H 1 8.734 0.030 . 1 . . . . 77 ALA H . 11412 1
126 . 1 1 77 77 ALA N N 15 119.464 0.300 . 1 . . . . 77 ALA N . 11412 1
127 . 1 1 78 78 ASN H H 1 6.861 0.030 . 1 . . . . 78 ASN H . 11412 1
128 . 1 1 78 78 ASN N N 15 113.520 0.300 . 1 . . . . 78 ASN N . 11412 1
129 . 1 1 79 79 GLY H H 1 8.546 0.030 . 1 . . . . 79 GLY H . 11412 1
130 . 1 1 79 79 GLY N N 15 116.942 0.300 . 1 . . . . 79 GLY N . 11412 1
131 . 1 1 80 80 MET H H 1 7.852 0.030 . 1 . . . . 80 MET H . 11412 1
132 . 1 1 80 80 MET N N 15 120.092 0.300 . 1 . . . . 80 MET N . 11412 1
133 . 1 1 81 81 GLU H H 1 8.346 0.030 . 1 . . . . 81 GLU H . 11412 1
134 . 1 1 81 81 GLU N N 15 121.448 0.300 . 1 . . . . 81 GLU N . 11412 1
135 . 1 1 82 82 LEU H H 1 9.138 0.030 . 1 . . . . 82 LEU H . 11412 1
136 . 1 1 82 82 LEU N N 15 128.114 0.300 . 1 . . . . 82 LEU N . 11412 1
137 . 1 1 83 83 ASP H H 1 9.623 0.030 . 1 . . . . 83 ASP H . 11412 1
138 . 1 1 83 83 ASP N N 15 130.028 0.300 . 1 . . . . 83 ASP N . 11412 1
139 . 1 1 84 84 GLY H H 1 8.632 0.030 . 1 . . . . 84 GLY H . 11412 1
140 . 1 1 84 84 GLY N N 15 102.083 0.300 . 1 . . . . 84 GLY N . 11412 1
141 . 1 1 85 85 ARG H H 1 7.501 0.030 . 1 . . . . 85 ARG H . 11412 1
142 . 1 1 85 85 ARG N N 15 119.520 0.300 . 1 . . . . 85 ARG N . 11412 1
143 . 1 1 86 86 ARG H H 1 8.492 0.030 . 1 . . . . 86 ARG H . 11412 1
144 . 1 1 86 86 ARG N N 15 121.280 0.300 . 1 . . . . 86 ARG N . 11412 1
145 . 1 1 87 87 ILE H H 1 8.403 0.030 . 1 . . . . 87 ILE H . 11412 1
146 . 1 1 87 87 ILE N N 15 122.350 0.300 . 1 . . . . 87 ILE N . 11412 1
147 . 1 1 88 88 ARG H H 1 8.627 0.030 . 1 . . . . 88 ARG H . 11412 1
148 . 1 1 88 88 ARG N N 15 124.322 0.300 . 1 . . . . 88 ARG N . 11412 1
149 . 1 1 89 89 VAL H H 1 8.611 0.030 . 1 . . . . 89 VAL H . 11412 1
150 . 1 1 89 89 VAL N N 15 125.092 0.300 . 1 . . . . 89 VAL N . 11412 1
151 . 1 1 90 90 ASP H H 1 8.970 0.030 . 1 . . . . 90 ASP H . 11412 1
152 . 1 1 90 90 ASP N N 15 124.674 0.300 . 1 . . . . 90 ASP N . 11412 1
153 . 1 1 91 91 PHE H H 1 8.921 0.030 . 1 . . . . 91 PHE H . 11412 1
154 . 1 1 91 91 PHE N N 15 120.736 0.300 . 1 . . . . 91 PHE N . 11412 1
155 . 1 1 96 96 ARG H H 1 8.189 0.030 . 1 . . . . 96 ARG H . 11412 1
156 . 1 1 96 96 ARG N N 15 122.553 0.300 . 1 . . . . 96 ARG N . 11412 1
stop_
save_