Content for NMR-STAR saveframe, "assigned_chemical_shifts_2"
save_assigned_chemical_shifts_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2
_Assigned_chem_shift_list.Entry_ID 51786
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Name 'Mei4 assignments'
_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 'These are the assignments for Mei4 in the 2:1 Rec114:Mei4 trimeric complex.'
_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' . . . 51786 2
2 '3D CBCA(CO)NH' . . . 51786 2
3 '3D HNCACB' . . . 51786 2
4 '3D HNCO' . . . 51786 2
5 '3D HNCACO' . . . 51786 2
6 '3D HNCA' . . . 51786 2
7 '3D HNN' . . . 51786 2
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 $software_1 . . 51786 2
3 $software_3 . . 51786 2
4 $software_4 . . 51786 2
5 $software_5 . . 51786 2
6 $software_6 . . 51786 2
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 2 2 GLU C C 13 176.610 0.00 . . . . . . . 13 GLU C . 51786 2
2 . 1 . 1 2 2 GLU CA C 13 56.963 0.01 . . . . . . . 13 GLU CA . 51786 2
3 . 1 . 1 2 2 GLU CB C 13 30.233 0.00 . . . . . . . 13 GLU CB . 51786 2
4 . 1 . 1 3 3 THR H H 1 8.317 0.00 . . . . . . . 14 THR H . 51786 2
5 . 1 . 1 3 3 THR C C 13 175.071 0.00 . . . . . . . 14 THR C . 51786 2
6 . 1 . 1 3 3 THR CA C 13 63.300 0.03 . . . . . . . 14 THR CA . 51786 2
7 . 1 . 1 3 3 THR CB C 13 69.380 0.01 . . . . . . . 14 THR CB . 51786 2
8 . 1 . 1 3 3 THR N N 15 116.886 0.01 . . . . . . . 14 THR N . 51786 2
9 . 1 . 1 4 4 SER H H 1 8.673 0.00 . . . . . . . 15 SER H . 51786 2
10 . 1 . 1 4 4 SER C C 13 175.248 0.03 . . . . . . . 15 SER C . 51786 2
11 . 1 . 1 4 4 SER CA C 13 58.792 0.04 . . . . . . . 15 SER CA . 51786 2
12 . 1 . 1 4 4 SER CB C 13 64.518 0.03 . . . . . . . 15 SER CB . 51786 2
13 . 1 . 1 4 4 SER N N 15 121.535 0.02 . . . . . . . 15 SER N . 51786 2
14 . 1 . 1 5 5 GLU H H 1 8.673 0.00 . . . . . . . 16 GLU H . 51786 2
15 . 1 . 1 5 5 GLU C C 13 178.895 0.01 . . . . . . . 16 GLU C . 51786 2
16 . 1 . 1 5 5 GLU CA C 13 59.826 0.01 . . . . . . . 16 GLU CA . 51786 2
17 . 1 . 1 5 5 GLU CB C 13 29.895 0.01 . . . . . . . 16 GLU CB . 51786 2
18 . 1 . 1 5 5 GLU N N 15 122.602 0.02 . . . . . . . 16 GLU N . 51786 2
19 . 1 . 1 6 6 VAL H H 1 7.941 0.00 . . . . . . . 17 VAL H . 51786 2
20 . 1 . 1 6 6 VAL C C 13 176.863 0.00 . . . . . . . 17 VAL C . 51786 2
21 . 1 . 1 6 6 VAL CA C 13 66.735 0.02 . . . . . . . 17 VAL CA . 51786 2
22 . 1 . 1 6 6 VAL CB C 13 31.695 0.03 . . . . . . . 17 VAL CB . 51786 2
23 . 1 . 1 6 6 VAL N N 15 116.893 0.01 . . . . . . . 17 VAL N . 51786 2
24 . 1 . 1 7 7 ASP H H 1 7.749 0.00 . . . . . . . 18 ASP H . 51786 2
25 . 1 . 1 7 7 ASP C C 13 179.172 0.02 . . . . . . . 18 ASP C . 51786 2
26 . 1 . 1 7 7 ASP CA C 13 58.291 0.00 . . . . . . . 18 ASP CA . 51786 2
27 . 1 . 1 7 7 ASP CB C 13 39.789 0.02 . . . . . . . 18 ASP CB . 51786 2
28 . 1 . 1 7 7 ASP N N 15 121.059 0.01 . . . . . . . 18 ASP N . 51786 2
29 . 1 . 1 8 8 TRP H H 1 7.905 0.00 . . . . . . . 19 TRP H . 51786 2
30 . 1 . 1 8 8 TRP C C 13 178.321 0.01 . . . . . . . 19 TRP C . 51786 2
31 . 1 . 1 8 8 TRP CA C 13 61.702 0.04 . . . . . . . 19 TRP CA . 51786 2
32 . 1 . 1 8 8 TRP CB C 13 29.928 0.02 . . . . . . . 19 TRP CB . 51786 2
33 . 1 . 1 8 8 TRP N N 15 118.663 0.02 . . . . . . . 19 TRP N . 51786 2
34 . 1 . 1 9 9 ILE H H 1 8.557 0.00 . . . . . . . 20 ILE H . 51786 2
35 . 1 . 1 9 9 ILE C C 13 177.825 0.02 . . . . . . . 20 ILE C . 51786 2
36 . 1 . 1 9 9 ILE CA C 13 65.162 0.03 . . . . . . . 20 ILE CA . 51786 2
37 . 1 . 1 9 9 ILE CB C 13 38.158 0.04 . . . . . . . 20 ILE CB . 51786 2
38 . 1 . 1 9 9 ILE N N 15 120.253 0.01 . . . . . . . 20 ILE N . 51786 2
39 . 1 . 1 10 10 ILE H H 1 8.480 0.00 . . . . . . . 21 ILE H . 51786 2
40 . 1 . 1 10 10 ILE C C 13 176.611 0.01 . . . . . . . 21 ILE C . 51786 2
41 . 1 . 1 10 10 ILE CA C 13 66.312 0.01 . . . . . . . 21 ILE CA . 51786 2
42 . 1 . 1 10 10 ILE CB C 13 38.014 0.06 . . . . . . . 21 ILE CB . 51786 2
43 . 1 . 1 10 10 ILE N N 15 117.843 0.01 . . . . . . . 21 ILE N . 51786 2
44 . 1 . 1 11 11 CYS H H 1 8.776 0.00 . . . . . . . 22 CYS H . 51786 2
45 . 1 . 1 11 11 CYS C C 13 175.709 0.01 . . . . . . . 22 CYS C . 51786 2
46 . 1 . 1 11 11 CYS CA C 13 61.064 0.00 . . . . . . . 22 CYS CA . 51786 2
47 . 1 . 1 11 11 CYS CB C 13 26.870 0.03 . . . . . . . 22 CYS CB . 51786 2
48 . 1 . 1 11 11 CYS N N 15 119.203 0.01 . . . . . . . 22 CYS N . 51786 2
49 . 1 . 1 12 12 PHE H H 1 8.532 0.00 . . . . . . . 23 PHE H . 51786 2
50 . 1 . 1 12 12 PHE C C 13 176.959 0.00 . . . . . . . 23 PHE C . 51786 2
51 . 1 . 1 12 12 PHE CA C 13 61.200 0.03 . . . . . . . 23 PHE CA . 51786 2
52 . 1 . 1 12 12 PHE CB C 13 38.508 0.01 . . . . . . . 23 PHE CB . 51786 2
53 . 1 . 1 12 12 PHE N N 15 115.787 0.01 . . . . . . . 23 PHE N . 51786 2
54 . 1 . 1 13 13 ALA H H 1 8.579 0.00 . . . . . . . 24 ALA H . 51786 2
55 . 1 . 1 13 13 ALA C C 13 179.346 0.01 . . . . . . . 24 ALA C . 51786 2
56 . 1 . 1 13 13 ALA CA C 13 55.502 0.01 . . . . . . . 24 ALA CA . 51786 2
57 . 1 . 1 13 13 ALA CB C 13 18.832 0.00 . . . . . . . 24 ALA CB . 51786 2
58 . 1 . 1 13 13 ALA N N 15 123.283 0.01 . . . . . . . 24 ALA N . 51786 2
59 . 1 . 1 14 14 LEU H H 1 8.583 0.00 . . . . . . . 25 LEU H . 51786 2
60 . 1 . 1 14 14 LEU C C 13 179.386 0.01 . . . . . . . 25 LEU C . 51786 2
61 . 1 . 1 14 14 LEU CA C 13 57.972 0.02 . . . . . . . 25 LEU CA . 51786 2
62 . 1 . 1 14 14 LEU CB C 13 41.832 0.05 . . . . . . . 25 LEU CB . 51786 2
63 . 1 . 1 14 14 LEU N N 15 120.858 0.02 . . . . . . . 25 LEU N . 51786 2
64 . 1 . 1 15 15 ILE H H 1 8.006 0.00 . . . . . . . 26 ILE H . 51786 2
65 . 1 . 1 15 15 ILE C C 13 176.634 0.01 . . . . . . . 26 ILE C . 51786 2
66 . 1 . 1 15 15 ILE CA C 13 66.556 0.02 . . . . . . . 26 ILE CA . 51786 2
67 . 1 . 1 15 15 ILE CB C 13 37.966 0.04 . . . . . . . 26 ILE CB . 51786 2
68 . 1 . 1 15 15 ILE N N 15 120.564 0.02 . . . . . . . 26 ILE N . 51786 2
69 . 1 . 1 16 16 GLN H H 1 8.330 0.01 . . . . . . . 27 GLN H . 51786 2
70 . 1 . 1 16 16 GLN C C 13 176.438 0.02 . . . . . . . 27 GLN C . 51786 2
71 . 1 . 1 16 16 GLN CA C 13 59.463 0.01 . . . . . . . 27 GLN CA . 51786 2
72 . 1 . 1 16 16 GLN CB C 13 26.608 0.02 . . . . . . . 27 GLN CB . 51786 2
73 . 1 . 1 16 16 GLN N N 15 118.697 0.02 . . . . . . . 27 GLN N . 51786 2
74 . 1 . 1 17 17 SER H H 1 7.720 0.00 . . . . . . . 28 SER H . 51786 2
75 . 1 . 1 17 17 SER C C 13 176.389 0.00 . . . . . . . 28 SER C . 51786 2
76 . 1 . 1 17 17 SER CA C 13 60.897 0.01 . . . . . . . 28 SER CA . 51786 2
77 . 1 . 1 17 17 SER CB C 13 63.995 0.01 . . . . . . . 28 SER CB . 51786 2
78 . 1 . 1 17 17 SER N N 15 110.422 0.02 . . . . . . . 28 SER N . 51786 2
79 . 1 . 1 18 18 ARG H H 1 8.018 0.00 . . . . . . . 29 ARG H . 51786 2
80 . 1 . 1 18 18 ARG C C 13 176.047 0.01 . . . . . . . 29 ARG C . 51786 2
81 . 1 . 1 18 18 ARG CA C 13 56.149 0.05 . . . . . . . 29 ARG CA . 51786 2
82 . 1 . 1 18 18 ARG CB C 13 31.325 0.01 . . . . . . . 29 ARG CB . 51786 2
83 . 1 . 1 18 18 ARG N N 15 115.799 0.01 . . . . . . . 29 ARG N . 51786 2
84 . 1 . 1 19 19 ASN H H 1 8.752 0.00 . . . . . . . 30 ASN H . 51786 2
85 . 1 . 1 19 19 ASN C C 13 170.978 0.00 . . . . . . . 30 ASN C . 51786 2
86 . 1 . 1 19 19 ASN CA C 13 50.079 0.02 . . . . . . . 30 ASN CA . 51786 2
87 . 1 . 1 19 19 ASN CB C 13 37.863 0.00 . . . . . . . 30 ASN CB . 51786 2
88 . 1 . 1 19 19 ASN N N 15 120.824 0.01 . . . . . . . 30 ASN N . 51786 2
89 . 1 . 1 20 20 PRO C C 13 179.896 0.01 . . . . . . . 31 PRO C . 51786 2
90 . 1 . 1 20 20 PRO CA C 13 65.094 0.01 . . . . . . . 31 PRO CA . 51786 2
91 . 1 . 1 20 20 PRO CB C 13 31.484 0.01 . . . . . . . 31 PRO CB . 51786 2
92 . 1 . 1 21 21 THR H H 1 8.368 0.00 . . . . . . . 32 THR H . 51786 2
93 . 1 . 1 21 21 THR C C 13 176.814 0.00 . . . . . . . 32 THR C . 51786 2
94 . 1 . 1 21 21 THR CA C 13 66.269 0.01 . . . . . . . 32 THR CA . 51786 2
95 . 1 . 1 21 21 THR CB C 13 68.188 0.01 . . . . . . . 32 THR CB . 51786 2
96 . 1 . 1 21 21 THR N N 15 113.253 0.01 . . . . . . . 32 THR N . 51786 2
97 . 1 . 1 22 22 LEU H H 1 7.211 0.00 . . . . . . . 33 LEU H . 51786 2
98 . 1 . 1 22 22 LEU C C 13 177.459 0.00 . . . . . . . 33 LEU C . 51786 2
99 . 1 . 1 22 22 LEU CA C 13 57.698 0.06 . . . . . . . 33 LEU CA . 51786 2
100 . 1 . 1 22 22 LEU CB C 13 42.358 0.01 . . . . . . . 33 LEU CB . 51786 2
101 . 1 . 1 22 22 LEU N N 15 124.707 0.02 . . . . . . . 33 LEU N . 51786 2
102 . 1 . 1 23 23 TRP H H 1 7.872 0.00 . . . . . . . 34 TRP H . 51786 2
103 . 1 . 1 23 23 TRP C C 13 175.911 0.01 . . . . . . . 34 TRP C . 51786 2
104 . 1 . 1 23 23 TRP CA C 13 59.903 0.02 . . . . . . . 34 TRP CA . 51786 2
105 . 1 . 1 23 23 TRP CB C 13 30.257 0.03 . . . . . . . 34 TRP CB . 51786 2
106 . 1 . 1 23 23 TRP N N 15 118.109 0.01 . . . . . . . 34 TRP N . 51786 2
107 . 1 . 1 24 24 LYS H H 1 8.029 0.00 . . . . . . . 35 LYS H . 51786 2
108 . 1 . 1 24 24 LYS C C 13 179.895 0.01 . . . . . . . 35 LYS C . 51786 2
109 . 1 . 1 24 24 LYS CA C 13 59.557 0.02 . . . . . . . 35 LYS CA . 51786 2
110 . 1 . 1 24 24 LYS CB C 13 32.326 0.01 . . . . . . . 35 LYS CB . 51786 2
111 . 1 . 1 24 24 LYS N N 15 114.343 0.01 . . . . . . . 35 LYS N . 51786 2
112 . 1 . 1 25 25 ARG H H 1 7.561 0.00 . . . . . . . 36 ARG H . 51786 2
113 . 1 . 1 25 25 ARG C C 13 178.103 0.00 . . . . . . . 36 ARG C . 51786 2
114 . 1 . 1 25 25 ARG CA C 13 59.501 0.05 . . . . . . . 36 ARG CA . 51786 2
115 . 1 . 1 25 25 ARG CB C 13 30.362 0.07 . . . . . . . 36 ARG CB . 51786 2
116 . 1 . 1 25 25 ARG N N 15 119.411 0.01 . . . . . . . 36 ARG N . 51786 2
117 . 1 . 1 26 26 ALA H H 1 8.002 0.00 . . . . . . . 37 ALA H . 51786 2
118 . 1 . 1 26 26 ALA C C 13 177.811 0.01 . . . . . . . 37 ALA C . 51786 2
119 . 1 . 1 26 26 ALA CA C 13 53.434 0.05 . . . . . . . 37 ALA CA . 51786 2
120 . 1 . 1 26 26 ALA CB C 13 17.538 0.01 . . . . . . . 37 ALA CB . 51786 2
121 . 1 . 1 26 26 ALA N N 15 122.233 0.04 . . . . . . . 37 ALA N . 51786 2
122 . 1 . 1 27 27 LEU H H 1 7.085 0.00 . . . . . . . 38 LEU H . 51786 2
123 . 1 . 1 27 27 LEU C C 13 178.601 0.01 . . . . . . . 38 LEU C . 51786 2
124 . 1 . 1 27 27 LEU CA C 13 55.154 0.03 . . . . . . . 38 LEU CA . 51786 2
125 . 1 . 1 27 27 LEU CB C 13 41.532 0.02 . . . . . . . 38 LEU CB . 51786 2
126 . 1 . 1 27 27 LEU N N 15 114.801 0.02 . . . . . . . 38 LEU N . 51786 2
127 . 1 . 1 28 28 SER H H 1 7.366 0.00 . . . . . . . 39 SER H . 51786 2
128 . 1 . 1 28 28 SER C C 13 174.917 0.01 . . . . . . . 39 SER C . 51786 2
129 . 1 . 1 28 28 SER CA C 13 59.570 0.01 . . . . . . . 39 SER CA . 51786 2
130 . 1 . 1 28 28 SER CB C 13 63.619 0.00 . . . . . . . 39 SER CB . 51786 2
131 . 1 . 1 28 28 SER N N 15 114.112 0.01 . . . . . . . 39 SER N . 51786 2
132 . 1 . 1 29 29 ARG H H 1 7.935 0.00 . . . . . . . 40 ARG H . 51786 2
133 . 1 . 1 29 29 ARG C C 13 176.344 0.00 . . . . . . . 40 ARG C . 51786 2
134 . 1 . 1 29 29 ARG CA C 13 55.650 0.01 . . . . . . . 40 ARG CA . 51786 2
135 . 1 . 1 29 29 ARG CB C 13 30.176 0.02 . . . . . . . 40 ARG CB . 51786 2
136 . 1 . 1 29 29 ARG N N 15 122.431 0.02 . . . . . . . 40 ARG N . 51786 2
137 . 1 . 1 30 30 LYS H H 1 8.112 0.00 . . . . . . . 41 LYS H . 51786 2
138 . 1 . 1 30 30 LYS C C 13 176.426 0.01 . . . . . . . 41 LYS C . 51786 2
139 . 1 . 1 30 30 LYS CA C 13 56.921 0.01 . . . . . . . 41 LYS CA . 51786 2
140 . 1 . 1 30 30 LYS CB C 13 32.852 0.01 . . . . . . . 41 LYS CB . 51786 2
141 . 1 . 1 30 30 LYS N N 15 122.400 0.01 . . . . . . . 41 LYS N . 51786 2
142 . 1 . 1 31 31 LYS H H 1 8.375 0.00 . . . . . . . 42 LYS H . 51786 2
143 . 1 . 1 31 31 LYS C C 13 175.947 0.01 . . . . . . . 42 LYS C . 51786 2
144 . 1 . 1 31 31 LYS CA C 13 56.372 0.06 . . . . . . . 42 LYS CA . 51786 2
145 . 1 . 1 31 31 LYS CB C 13 33.019 0.03 . . . . . . . 42 LYS CB . 51786 2
146 . 1 . 1 31 31 LYS N N 15 122.712 0.04 . . . . . . . 42 LYS N . 51786 2
147 . 1 . 1 32 32 GLY H H 1 7.982 0.00 . . . . . . . 43 GLY H . 51786 2
148 . 1 . 1 32 32 GLY C C 13 178.988 0.00 . . . . . . . 43 GLY C . 51786 2
149 . 1 . 1 32 32 GLY CA C 13 46.143 0.02 . . . . . . . 43 GLY CA . 51786 2
150 . 1 . 1 32 32 GLY N N 15 116.454 0.01 . . . . . . . 43 GLY N . 51786 2
stop_
save_