Content for NMR-STAR saveframe, "assigned_chemshift_D39AIscUwHscB"
save_assigned_chemshift_D39AIscUwHscB
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemshift_D39AIscUwHscB
_Assigned_chem_shift_list.Entry_ID 15967
_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 'Resonance assignment of IscU(D39A) complexed with HscB'
_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 TROSY HSQC' . . . 15967 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 $NMRPipe . . 15967 1
2 $SPARKY . . 15967 1
3 $VNMRJ . . 15967 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 6 6 LYS H H 1 8.205 0.02 . 1 . . . . 6 LYS H . 15967 1
2 . 1 1 6 6 LYS N N 15 122.71 0.2 . 1 . . . . 6 LYS N . 15967 1
3 . 1 1 7 7 VAL H H 1 8.142 0.02 . 1 . . . . 7 VAL H . 15967 1
4 . 1 1 7 7 VAL N N 15 123.552 0.2 . 1 . . . . 7 VAL N . 15967 1
5 . 1 1 8 8 ILE H H 1 8.164 0.02 . 1 . . . . 8 ILE H . 15967 1
6 . 1 1 8 8 ILE N N 15 125.631 0.2 . 1 . . . . 8 ILE N . 15967 1
7 . 1 1 9 9 ASP H H 1 8.226 0.02 . 1 . . . . 9 ASP H . 15967 1
8 . 1 1 9 9 ASP N N 15 125.046 0.2 . 1 . . . . 9 ASP N . 15967 1
9 . 1 1 15 15 ARG H H 1 9.268 0.02 . 1 . . . . 15 ARG H . 15967 1
10 . 1 1 15 15 ARG N N 15 123.996 0.2 . 1 . . . . 15 ARG N . 15967 1
11 . 1 1 16 16 ASN H H 1 8.201 0.02 . 1 . . . . 16 ASN H . 15967 1
12 . 1 1 16 16 ASN N N 15 109.952 0.2 . 1 . . . . 16 ASN N . 15967 1
13 . 1 1 17 17 VAL H H 1 7.55 0.02 . 1 . . . . 17 VAL H . 15967 1
14 . 1 1 17 17 VAL N N 15 118.752 0.2 . 1 . . . . 17 VAL N . 15967 1
15 . 1 1 18 18 GLY H H 1 8.575 0.02 . 1 . . . . 18 GLY H . 15967 1
16 . 1 1 18 18 GLY N N 15 115.972 0.2 . 1 . . . . 18 GLY N . 15967 1
17 . 1 1 19 19 SER H H 1 7.949 0.02 . 1 . . . . 19 SER H . 15967 1
18 . 1 1 19 19 SER N N 15 112.611 0.2 . 1 . . . . 19 SER N . 15967 1
19 . 1 1 20 20 PHE H H 1 8.829 0.02 . 1 . . . . 20 PHE H . 15967 1
20 . 1 1 20 20 PHE N N 15 121.528 0.2 . 1 . . . . 20 PHE N . 15967 1
21 . 1 1 21 21 ASP H H 1 8.171 0.02 . 1 . . . . 21 ASP H . 15967 1
22 . 1 1 21 21 ASP N N 15 120.993 0.2 . 1 . . . . 21 ASP N . 15967 1
23 . 1 1 22 22 ASN H H 1 8.192 0.02 . 1 . . . . 22 ASN H . 15967 1
24 . 1 1 22 22 ASN N N 15 122.064 0.2 . 1 . . . . 22 ASN N . 15967 1
25 . 1 1 24 24 ASP H H 1 7.439 0.02 . 1 . . . . 24 ASP H . 15967 1
26 . 1 1 24 24 ASP N N 15 123.108 0.2 . 1 . . . . 24 ASP N . 15967 1
27 . 1 1 26 26 ASN H H 1 8.737 0.02 . 1 . . . . 26 ASN H . 15967 1
28 . 1 1 26 26 ASN N N 15 116.526 0.2 . 1 . . . . 26 ASN N . 15967 1
29 . 1 1 27 27 VAL H H 1 7.324 0.02 . 1 . . . . 27 VAL H . 15967 1
30 . 1 1 27 27 VAL N N 15 119.633 0.2 . 1 . . . . 27 VAL N . 15967 1
31 . 1 1 28 28 GLY H H 1 8.766 0.02 . 1 . . . . 28 GLY H . 15967 1
32 . 1 1 28 28 GLY N N 15 112.962 0.2 . 1 . . . . 28 GLY N . 15967 1
33 . 1 1 29 29 SER H H 1 10.434 0.02 . 1 . . . . 29 SER H . 15967 1
34 . 1 1 29 29 SER N N 15 121.682 0.2 . 1 . . . . 29 SER N . 15967 1
35 . 1 1 38 38 GLY H H 1 7.834 0.02 . 1 . . . . 38 GLY H . 15967 1
36 . 1 1 38 38 GLY N N 15 109.545 0.2 . 1 . . . . 38 GLY N . 15967 1
37 . 1 1 39 39 ALA H H 1 7.444 0.02 . 1 . . . . 39 ALA H . 15967 1
38 . 1 1 39 39 ALA N N 15 121.211 0.2 . 1 . . . . 39 ALA N . 15967 1
39 . 1 1 41 41 MET H H 1 8.991 0.02 . 1 . . . . 41 MET H . 15967 1
40 . 1 1 41 41 MET N N 15 127.068 0.2 . 1 . . . . 41 MET N . 15967 1
41 . 1 1 45 45 ILE H H 1 9.126 0.02 . 1 . . . . 45 ILE H . 15967 1
42 . 1 1 45 45 ILE N N 15 113.298 0.2 . 1 . . . . 45 ILE N . 15967 1
43 . 1 1 46 46 LYS H H 1 8.233 0.02 . 1 . . . . 46 LYS H . 15967 1
44 . 1 1 46 46 LYS N N 15 124.334 0.2 . 1 . . . . 46 LYS N . 15967 1
45 . 1 1 47 47 VAL H H 1 8.497 0.02 . 1 . . . . 47 VAL H . 15967 1
46 . 1 1 47 47 VAL N N 15 129.115 0.2 . 1 . . . . 47 VAL N . 15967 1
47 . 1 1 48 48 ASN H H 1 8.874 0.02 . 1 . . . . 48 ASN H . 15967 1
48 . 1 1 48 48 ASN N N 15 126.985 0.2 . 1 . . . . 48 ASN N . 15967 1
49 . 1 1 49 49 ASP H H 1 8.367 0.02 . 1 . . . . 49 ASP H . 15967 1
50 . 1 1 49 49 ASP N N 15 117.552 0.2 . 1 . . . . 49 ASP N . 15967 1
51 . 1 1 51 51 GLY H H 1 8.006 0.02 . 1 . . . . 51 GLY H . 15967 1
52 . 1 1 51 51 GLY N N 15 108.362 0.2 . 1 . . . . 51 GLY N . 15967 1
53 . 1 1 52 52 ILE H H 1 7.483 0.02 . 1 . . . . 52 ILE H . 15967 1
54 . 1 1 52 52 ILE N N 15 120.541 0.2 . 1 . . . . 52 ILE N . 15967 1
55 . 1 1 53 53 ILE H H 1 8.675 0.02 . 1 . . . . 53 ILE H . 15967 1
56 . 1 1 53 53 ILE N N 15 127.744 0.2 . 1 . . . . 53 ILE N . 15967 1
57 . 1 1 54 54 GLU H H 1 8.869 0.02 . 1 . . . . 54 GLU H . 15967 1
58 . 1 1 54 54 GLU N N 15 130.878 0.2 . 1 . . . . 54 GLU N . 15967 1
59 . 1 1 55 55 ASP H H 1 7.991 0.02 . 1 . . . . 55 ASP H . 15967 1
60 . 1 1 55 55 ASP N N 15 116.58 0.2 . 1 . . . . 55 ASP N . 15967 1
61 . 1 1 56 56 ALA H H 1 8.914 0.02 . 1 . . . . 56 ALA H . 15967 1
62 . 1 1 56 56 ALA N N 15 124.088 0.2 . 1 . . . . 56 ALA N . 15967 1
63 . 1 1 57 57 ARG H H 1 8.773 0.02 . 1 . . . . 57 ARG H . 15967 1
64 . 1 1 57 57 ARG N N 15 118.782 0.2 . 1 . . . . 57 ARG N . 15967 1
65 . 1 1 58 58 PHE H H 1 8.367 0.02 . 1 . . . . 58 PHE H . 15967 1
66 . 1 1 58 58 PHE N N 15 117.552 0.2 . 1 . . . . 58 PHE N . 15967 1
67 . 1 1 69 69 SER H H 1 7.446 0.02 . 1 . . . . 69 SER H . 15967 1
68 . 1 1 69 69 SER N N 15 112.72 0.2 . 1 . . . . 69 SER N . 15967 1
69 . 1 1 70 70 SER H H 1 7.006 0.02 . 1 . . . . 70 SER H . 15967 1
70 . 1 1 70 70 SER N N 15 115.356 0.2 . 1 . . . . 70 SER N . 15967 1
71 . 1 1 71 71 SER H H 1 7.492 0.02 . 1 . . . . 71 SER H . 15967 1
72 . 1 1 71 71 SER N N 15 117.872 0.2 . 1 . . . . 71 SER N . 15967 1
73 . 1 1 72 72 LEU H H 1 7.802 0.02 . 1 . . . . 72 LEU H . 15967 1
74 . 1 1 72 72 LEU N N 15 118.987 0.2 . 1 . . . . 72 LEU N . 15967 1
75 . 1 1 73 73 VAL H H 1 7.397 0.02 . 1 . . . . 73 VAL H . 15967 1
76 . 1 1 73 73 VAL N N 15 114.483 0.2 . 1 . . . . 73 VAL N . 15967 1
77 . 1 1 74 74 THR H H 1 7.661 0.02 . 1 . . . . 74 THR H . 15967 1
78 . 1 1 74 74 THR N N 15 110.116 0.2 . 1 . . . . 74 THR N . 15967 1
79 . 1 1 75 75 GLU H H 1 7.209 0.02 . 1 . . . . 75 GLU H . 15967 1
80 . 1 1 75 75 GLU N N 15 118.024 0.2 . 1 . . . . 75 GLU N . 15967 1
81 . 1 1 76 76 TRP H H 1 8.605 0.02 . 1 . . . . 76 TRP H . 15967 1
82 . 1 1 76 76 TRP N N 15 120.726 0.2 . 1 . . . . 76 TRP N . 15967 1
83 . 1 1 77 77 VAL H H 1 8.078 0.02 . 1 . . . . 77 VAL H . 15967 1
84 . 1 1 77 77 VAL N N 15 108.241 0.2 . 1 . . . . 77 VAL N . 15967 1
85 . 1 1 78 78 LYS H H 1 6.632 0.02 . 1 . . . . 78 LYS H . 15967 1
86 . 1 1 78 78 LYS N N 15 118.616 0.2 . 1 . . . . 78 LYS N . 15967 1
87 . 1 1 79 79 GLY H H 1 9.39 0.02 . 1 . . . . 79 GLY H . 15967 1
88 . 1 1 79 79 GLY N N 15 113.186 0.2 . 1 . . . . 79 GLY N . 15967 1
89 . 1 1 80 80 LYS H H 1 7.868 0.02 . 1 . . . . 80 LYS H . 15967 1
90 . 1 1 80 80 LYS N N 15 120.882 0.2 . 1 . . . . 80 LYS N . 15967 1
91 . 1 1 81 81 SER H H 1 8.958 0.02 . 1 . . . . 81 SER H . 15967 1
92 . 1 1 81 81 SER N N 15 116.803 0.2 . 1 . . . . 81 SER N . 15967 1
93 . 1 1 82 82 LEU H H 1 7.976 0.02 . 1 . . . . 82 LEU H . 15967 1
94 . 1 1 82 82 LEU N N 15 119.164 0.2 . 1 . . . . 82 LEU N . 15967 1
95 . 1 1 83 83 ASP H H 1 8.083 0.02 . 1 . . . . 83 ASP H . 15967 1
96 . 1 1 83 83 ASP N N 15 116.691 0.2 . 1 . . . . 83 ASP N . 15967 1
97 . 1 1 84 84 GLU H H 1 7.756 0.02 . 1 . . . . 84 GLU H . 15967 1
98 . 1 1 84 84 GLU N N 15 121.423 0.2 . 1 . . . . 84 GLU N . 15967 1
99 . 1 1 85 85 ALA H H 1 8.605 0.02 . 1 . . . . 85 ALA H . 15967 1
100 . 1 1 85 85 ALA N N 15 123.244 0.2 . 1 . . . . 85 ALA N . 15967 1
101 . 1 1 86 86 GLN H H 1 7.85 0.02 . 1 . . . . 86 GLN H . 15967 1
102 . 1 1 86 86 GLN N N 15 116.313 0.2 . 1 . . . . 86 GLN N . 15967 1
103 . 1 1 91 91 THR H H 1 7.109 0.02 . 1 . . . . 91 THR H . 15967 1
104 . 1 1 91 91 THR N N 15 110.369 0.2 . 1 . . . . 91 THR N . 15967 1
105 . 1 1 92 92 ASP H H 1 7.059 0.02 . 1 . . . . 92 ASP H . 15967 1
106 . 1 1 92 92 ASP N N 15 122.548 0.2 . 1 . . . . 92 ASP N . 15967 1
107 . 1 1 93 93 ILE H H 1 7.042 0.02 . 1 . . . . 93 ILE H . 15967 1
108 . 1 1 93 93 ILE N N 15 121.146 0.2 . 1 . . . . 93 ILE N . 15967 1
109 . 1 1 94 94 ALA H H 1 8.217 0.02 . 1 . . . . 94 ALA H . 15967 1
110 . 1 1 94 94 ALA N N 15 119.359 0.2 . 1 . . . . 94 ALA N . 15967 1
111 . 1 1 95 95 GLU H H 1 8.001 0.02 . 1 . . . . 95 GLU H . 15967 1
112 . 1 1 95 95 GLU N N 15 117.008 0.2 . 1 . . . . 95 GLU N . 15967 1
113 . 1 1 96 96 GLU H H 1 7.595 0.02 . 1 . . . . 96 GLU H . 15967 1
114 . 1 1 96 96 GLU N N 15 121.095 0.2 . 1 . . . . 96 GLU N . 15967 1
115 . 1 1 97 97 LEU H H 1 7.303 0.02 . 1 . . . . 97 LEU H . 15967 1
116 . 1 1 97 97 LEU N N 15 113.251 0.2 . 1 . . . . 97 LEU N . 15967 1
117 . 1 1 98 98 GLU H H 1 7.714 0.02 . 1 . . . . 98 GLU H . 15967 1
118 . 1 1 98 98 GLU N N 15 119.47 0.2 . 1 . . . . 98 GLU N . 15967 1
119 . 1 1 99 99 LEU H H 1 7.801 0.02 . 1 . . . . 99 LEU H . 15967 1
120 . 1 1 99 99 LEU N N 15 117.641 0.2 . 1 . . . . 99 LEU N . 15967 1
121 . 1 1 102 102 VAL H H 1 7.574 0.02 . 1 . . . . 102 VAL H . 15967 1
122 . 1 1 102 102 VAL N N 15 111.051 0.2 . 1 . . . . 102 VAL N . 15967 1
123 . 1 1 103 103 LYS H H 1 8.058 0.02 . 1 . . . . 103 LYS H . 15967 1
124 . 1 1 103 103 LYS N N 15 117.194 0.2 . 1 . . . . 103 LYS N . 15967 1
125 . 1 1 104 104 ILE H H 1 7.531 0.02 . 1 . . . . 104 ILE H . 15967 1
126 . 1 1 104 104 ILE N N 15 123.301 0.2 . 1 . . . . 104 ILE N . 15967 1
127 . 1 1 107 107 SER H H 1 7.366 0.02 . 1 . . . . 107 SER H . 15967 1
128 . 1 1 107 107 SER N N 15 113.88 0.2 . 1 . . . . 107 SER N . 15967 1
129 . 1 1 108 108 ILE H H 1 6.75 0.02 . 1 . . . . 108 ILE H . 15967 1
130 . 1 1 108 108 ILE N N 15 127.175 0.2 . 1 . . . . 108 ILE N . 15967 1
131 . 1 1 109 109 LEU H H 1 7.874 0.02 . 1 . . . . 109 LEU H . 15967 1
132 . 1 1 109 109 LEU N N 15 119.933 0.2 . 1 . . . . 109 LEU N . 15967 1
133 . 1 1 116 116 ALA H H 1 8.504 0.02 . 1 . . . . 116 ALA H . 15967 1
134 . 1 1 116 116 ALA N N 15 123.571 0.2 . 1 . . . . 116 ALA N . 15967 1
135 . 1 1 119 119 ALA H H 1 8.017 0.02 . 1 . . . . 119 ALA H . 15967 1
136 . 1 1 119 119 ALA N N 15 121.901 0.2 . 1 . . . . 119 ALA N . 15967 1
137 . 1 1 120 120 ASP H H 1 8.231 0.02 . 1 . . . . 120 ASP H . 15967 1
138 . 1 1 120 120 ASP N N 15 120.402 0.2 . 1 . . . . 120 ASP N . 15967 1
139 . 1 1 121 121 TYR H H 1 8.193 0.02 . 1 . . . . 121 TYR H . 15967 1
140 . 1 1 121 121 TYR N N 15 119.972 0.2 . 1 . . . . 121 TYR N . 15967 1
141 . 1 1 122 122 LYS H H 1 8.61 0.02 . 1 . . . . 122 LYS H . 15967 1
142 . 1 1 122 122 LYS N N 15 118.122 0.2 . 1 . . . . 122 LYS N . 15967 1
143 . 1 1 123 123 SER H H 1 8.172 0.02 . 1 . . . . 123 SER H . 15967 1
144 . 1 1 123 123 SER N N 15 115.613 0.2 . 1 . . . . 123 SER N . 15967 1
145 . 1 1 124 124 LYS H H 1 7.49 0.02 . 1 . . . . 124 LYS H . 15967 1
146 . 1 1 124 124 LYS N N 15 122.041 0.2 . 1 . . . . 124 LYS N . 15967 1
147 . 1 1 125 125 ARG H H 1 7.399 0.02 . 1 . . . . 125 ARG H . 15967 1
148 . 1 1 125 125 ARG N N 15 118.111 0.2 . 1 . . . . 125 ARG N . 15967 1
149 . 1 1 126 126 GLU H H 1 7.684 0.02 . 1 . . . . 126 GLU H . 15967 1
150 . 1 1 126 126 GLU N N 15 120.188 0.2 . 1 . . . . 126 GLU N . 15967 1
151 . 1 1 127 127 ALA H H 1 7.912 0.02 . 1 . . . . 127 ALA H . 15967 1
152 . 1 1 127 127 ALA N N 15 125.256 0.2 . 1 . . . . 127 ALA N . 15967 1
153 . 1 1 128 128 LYS H H 1 7.719 0.02 . 1 . . . . 128 LYS H . 15967 1
154 . 1 1 128 128 LYS N N 15 126.709 0.2 . 1 . . . . 128 LYS N . 15967 1
stop_
save_