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 51787
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'Rec114 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 one Rec114 chain (Rec114 A) 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' . . . 51787 1
2 '3D CBCA(CO)NH' . . . 51787 1
3 '3D HNCACB' . . . 51787 1
4 '3D HNCO' . . . 51787 1
5 '3D HNCACO' . . . 51787 1
6 '3D HNCA' . . . 51787 1
7 '3D HNN' . . . 51787 1
8 '3D HCC(CO)NH TOCSY' . . . 51787 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 $software_1 . . 51787 1
3 $software_3 . . 51787 1
4 $software_4 . . 51787 1
5 $software_5 . . 51787 1
6 $software_6 . . 51787 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 . 2 . 2 27 27 ARG C C 13 178.213 0.00 . . . . . . . 400 ARG C . 51787 1
2 . 2 . 2 28 28 LEU H H 1 7.565 0.00 . . . . . . . 401 LEU H . 51787 1
3 . 2 . 2 28 28 LEU C C 13 178.726 0.00 . . . . . . . 401 LEU C . 51787 1
4 . 2 . 2 28 28 LEU CA C 13 57.659 0.03 . . . . . . . 401 LEU CA . 51787 1
5 . 2 . 2 28 28 LEU CB C 13 42.207 0.03 . . . . . . . 401 LEU CB . 51787 1
6 . 2 . 2 28 28 LEU N N 15 119.792 0.01 . . . . . . . 401 LEU N . 51787 1
7 . 2 . 2 29 29 ILE H H 1 7.586 0.00 . . . . . . . 402 ILE H . 51787 1
8 . 2 . 2 29 29 ILE C C 13 177.026 0.01 . . . . . . . 402 ILE C . 51787 1
9 . 2 . 2 29 29 ILE CA C 13 66.375 0.01 . . . . . . . 402 ILE CA . 51787 1
10 . 2 . 2 29 29 ILE CB C 13 38.204 0.10 . . . . . . . 402 ILE CB . 51787 1
11 . 2 . 2 29 29 ILE N N 15 117.952 0.01 . . . . . . . 402 ILE N . 51787 1
12 . 2 . 2 30 30 LYS H H 1 8.034 0.00 . . . . . . . 403 LYS H . 51787 1
13 . 2 . 2 30 30 LYS C C 13 178.973 0.02 . . . . . . . 403 LYS C . 51787 1
14 . 2 . 2 30 30 LYS CA C 13 60.381 0.02 . . . . . . . 403 LYS CA . 51787 1
15 . 2 . 2 30 30 LYS CB C 13 32.367 0.02 . . . . . . . 403 LYS CB . 51787 1
16 . 2 . 2 30 30 LYS N N 15 116.741 0.01 . . . . . . . 403 LYS N . 51787 1
17 . 2 . 2 31 31 GLU H H 1 7.786 0.00 . . . . . . . 404 GLU H . 51787 1
18 . 2 . 2 31 31 GLU C C 13 179.619 0.03 . . . . . . . 404 GLU C . 51787 1
19 . 2 . 2 31 31 GLU CA C 13 59.252 0.02 . . . . . . . 404 GLU CA . 51787 1
20 . 2 . 2 31 31 GLU CB C 13 29.536 0.05 . . . . . . . 404 GLU CB . 51787 1
21 . 2 . 2 31 31 GLU N N 15 116.965 0.01 . . . . . . . 404 GLU N . 51787 1
22 . 2 . 2 32 32 LYS H H 1 7.777 0.00 . . . . . . . 405 LYS H . 51787 1
23 . 2 . 2 32 32 LYS C C 13 177.980 0.00 . . . . . . . 405 LYS C . 51787 1
24 . 2 . 2 32 32 LYS CA C 13 58.417 0.03 . . . . . . . 405 LYS CA . 51787 1
25 . 2 . 2 32 32 LYS CB C 13 30.490 0.01 . . . . . . . 405 LYS CB . 51787 1
26 . 2 . 2 32 32 LYS N N 15 119.280 0.02 . . . . . . . 405 LYS N . 51787 1
27 . 2 . 2 33 33 LEU H H 1 7.542 0.00 . . . . . . . 406 LEU H . 51787 1
28 . 2 . 2 33 33 LEU C C 13 177.215 0.01 . . . . . . . 406 LEU C . 51787 1
29 . 2 . 2 33 33 LEU CA C 13 56.621 0.01 . . . . . . . 406 LEU CA . 51787 1
30 . 2 . 2 33 33 LEU CB C 13 41.376 0.03 . . . . . . . 406 LEU CB . 51787 1
31 . 2 . 2 33 33 LEU N N 15 113.282 0.01 . . . . . . . 406 LEU N . 51787 1
32 . 2 . 2 34 34 LYS H H 1 7.030 0.00 . . . . . . . 407 LYS H . 51787 1
33 . 2 . 2 34 34 LYS C C 13 175.492 0.01 . . . . . . . 407 LYS C . 51787 1
34 . 2 . 2 34 34 LYS CA C 13 55.895 0.04 . . . . . . . 407 LYS CA . 51787 1
35 . 2 . 2 34 34 LYS CB C 13 33.005 0.01 . . . . . . . 407 LYS CB . 51787 1
36 . 2 . 2 34 34 LYS N N 15 113.865 0.02 . . . . . . . 407 LYS N . 51787 1
37 . 2 . 2 35 35 ASP H H 1 7.465 0.00 . . . . . . . 408 ASP H . 51787 1
38 . 2 . 2 35 35 ASP C C 13 175.593 0.01 . . . . . . . 408 ASP C . 51787 1
39 . 2 . 2 35 35 ASP CA C 13 53.161 0.04 . . . . . . . 408 ASP CA . 51787 1
40 . 2 . 2 35 35 ASP CB C 13 41.510 0.03 . . . . . . . 408 ASP CB . 51787 1
41 . 2 . 2 35 35 ASP N N 15 122.223 0.02 . . . . . . . 408 ASP N . 51787 1
42 . 2 . 2 36 36 GLU H H 1 8.786 0.01 . . . . . . . 409 GLU H . 51787 1
43 . 2 . 2 36 36 GLU C C 13 179.347 0.00 . . . . . . . 409 GLU C . 51787 1
44 . 2 . 2 36 36 GLU CA C 13 59.801 0.05 . . . . . . . 409 GLU CA . 51787 1
45 . 2 . 2 36 36 GLU CB C 13 29.816 0.03 . . . . . . . 409 GLU CB . 51787 1
46 . 2 . 2 36 36 GLU N N 15 125.556 0.02 . . . . . . . 409 GLU N . 51787 1
47 . 2 . 2 37 37 GLU H H 1 8.270 0.01 . . . . . . . 410 GLU H . 51787 1
48 . 2 . 2 37 37 GLU C C 13 178.144 0.04 . . . . . . . 410 GLU C . 51787 1
49 . 2 . 2 37 37 GLU CA C 13 59.042 0.08 . . . . . . . 410 GLU CA . 51787 1
50 . 2 . 2 37 37 GLU CB C 13 29.244 0.03 . . . . . . . 410 GLU CB . 51787 1
51 . 2 . 2 37 37 GLU N N 15 119.437 0.02 . . . . . . . 410 GLU N . 51787 1
52 . 2 . 2 38 38 PHE H H 1 7.753 0.02 . . . . . . . 411 PHE H . 51787 1
53 . 2 . 2 38 38 PHE C C 13 177.553 0.00 . . . . . . . 411 PHE C . 51787 1
54 . 2 . 2 38 38 PHE CA C 13 61.863 0.03 . . . . . . . 411 PHE CA . 51787 1
55 . 2 . 2 38 38 PHE CB C 13 38.987 0.09 . . . . . . . 411 PHE CB . 51787 1
56 . 2 . 2 38 38 PHE N N 15 122.770 0.05 . . . . . . . 411 PHE N . 51787 1
57 . 2 . 2 39 39 ILE H H 1 8.345 0.01 . . . . . . . 412 ILE H . 51787 1
58 . 2 . 2 39 39 ILE C C 13 177.845 0.00 . . . . . . . 412 ILE C . 51787 1
59 . 2 . 2 39 39 ILE CA C 13 63.085 0.02 . . . . . . . 412 ILE CA . 51787 1
60 . 2 . 2 39 39 ILE CB C 13 36.319 0.03 . . . . . . . 412 ILE CB . 51787 1
61 . 2 . 2 39 39 ILE N N 15 118.624 0.04 . . . . . . . 412 ILE N . 51787 1
62 . 2 . 2 40 40 LYS H H 1 7.816 0.01 . . . . . . . 413 LYS H . 51787 1
63 . 2 . 2 40 40 LYS C C 13 180.468 0.01 . . . . . . . 413 LYS C . 51787 1
64 . 2 . 2 40 40 LYS CA C 13 60.427 0.02 . . . . . . . 413 LYS CA . 51787 1
65 . 2 . 2 40 40 LYS CB C 13 32.062 0.07 . . . . . . . 413 LYS CB . 51787 1
66 . 2 . 2 40 40 LYS N N 15 119.367 0.02 . . . . . . . 413 LYS N . 51787 1
67 . 2 . 2 41 41 TRP H H 1 7.808 0.00 . . . . . . . 414 TRP H . 51787 1
68 . 2 . 2 41 41 TRP C C 13 178.167 0.02 . . . . . . . 414 TRP C . 51787 1
69 . 2 . 2 41 41 TRP CA C 13 61.050 0.06 . . . . . . . 414 TRP CA . 51787 1
70 . 2 . 2 41 41 TRP CB C 13 29.169 0.02 . . . . . . . 414 TRP CB . 51787 1
71 . 2 . 2 41 41 TRP N N 15 120.956 0.02 . . . . . . . 414 TRP N . 51787 1
72 . 2 . 2 42 42 VAL H H 1 8.385 0.00 . . . . . . . 415 VAL H . 51787 1
73 . 2 . 2 42 42 VAL C C 13 177.983 0.03 . . . . . . . 415 VAL C . 51787 1
74 . 2 . 2 42 42 VAL CA C 13 67.252 0.08 . . . . . . . 415 VAL CA . 51787 1
75 . 2 . 2 42 42 VAL CB C 13 31.422 0.04 . . . . . . . 415 VAL CB . 51787 1
76 . 2 . 2 42 42 VAL N N 15 120.993 0.04 . . . . . . . 415 VAL N . 51787 1
77 . 2 . 2 43 43 ASN H H 1 8.491 0.01 . . . . . . . 416 ASN H . 51787 1
78 . 2 . 2 43 43 ASN C C 13 178.203 0.02 . . . . . . . 416 ASN C . 51787 1
79 . 2 . 2 43 43 ASN CA C 13 55.575 0.03 . . . . . . . 416 ASN CA . 51787 1
80 . 2 . 2 43 43 ASN CB C 13 37.596 0.02 . . . . . . . 416 ASN CB . 51787 1
81 . 2 . 2 43 43 ASN N N 15 117.346 0.03 . . . . . . . 416 ASN N . 51787 1
82 . 2 . 2 44 44 LYS H H 1 7.949 0.00 . . . . . . . 417 LYS H . 51787 1
83 . 2 . 2 44 44 LYS C C 13 179.727 0.02 . . . . . . . 417 LYS C . 51787 1
84 . 2 . 2 44 44 LYS CA C 13 59.600 0.06 . . . . . . . 417 LYS CA . 51787 1
85 . 2 . 2 44 44 LYS CB C 13 32.311 0.01 . . . . . . . 417 LYS CB . 51787 1
86 . 2 . 2 44 44 LYS N N 15 121.274 0.04 . . . . . . . 417 LYS N . 51787 1
87 . 2 . 2 45 45 VAL H H 1 8.288 0.01 . . . . . . . 418 VAL H . 51787 1
88 . 2 . 2 45 45 VAL C C 13 177.352 0.00 . . . . . . . 418 VAL C . 51787 1
89 . 2 . 2 45 45 VAL CA C 13 66.559 0.02 . . . . . . . 418 VAL CA . 51787 1
90 . 2 . 2 45 45 VAL CB C 13 31.000 0.07 . . . . . . . 418 VAL CB . 51787 1
91 . 2 . 2 45 45 VAL N N 15 120.636 0.02 . . . . . . . 418 VAL N . 51787 1
92 . 2 . 2 46 46 GLU H H 1 8.991 0.00 . . . . . . . 419 GLU H . 51787 1
93 . 2 . 2 46 46 GLU C C 13 177.803 0.01 . . . . . . . 419 GLU C . 51787 1
94 . 2 . 2 46 46 GLU CA C 13 61.754 0.03 . . . . . . . 419 GLU CA . 51787 1
95 . 2 . 2 46 46 GLU CB C 13 27.759 0.03 . . . . . . . 419 GLU CB . 51787 1
96 . 2 . 2 46 46 GLU N N 15 124.140 0.01 . . . . . . . 419 GLU N . 51787 1
97 . 2 . 2 47 47 THR H H 1 7.499 0.00 . . . . . . . 420 THR H . 51787 1
98 . 2 . 2 47 47 THR C C 13 176.639 0.00 . . . . . . . 420 THR C . 51787 1
99 . 2 . 2 47 47 THR CA C 13 66.121 0.05 . . . . . . . 420 THR CA . 51787 1
100 . 2 . 2 47 47 THR CB C 13 69.267 0.04 . . . . . . . 420 THR CB . 51787 1
101 . 2 . 2 47 47 THR N N 15 111.086 0.06 . . . . . . . 420 THR N . 51787 1
102 . 2 . 2 48 48 VAL H H 1 7.208 0.00 . . . . . . . 421 VAL H . 51787 1
103 . 2 . 2 48 48 VAL C C 13 178.527 0.00 . . . . . . . 421 VAL C . 51787 1
104 . 2 . 2 48 48 VAL CA C 13 65.756 0.06 . . . . . . . 421 VAL CA . 51787 1
105 . 2 . 2 48 48 VAL CB C 13 31.979 0.02 . . . . . . . 421 VAL CB . 51787 1
106 . 2 . 2 48 48 VAL N N 15 122.077 0.02 . . . . . . . 421 VAL N . 51787 1
107 . 2 . 2 49 49 LEU H H 1 8.390 0.01 . . . . . . . 422 LEU H . 51787 1
108 . 2 . 2 49 49 LEU C C 13 178.524 0.02 . . . . . . . 422 LEU C . 51787 1
109 . 2 . 2 49 49 LEU CA C 13 57.956 0.02 . . . . . . . 422 LEU CA . 51787 1
110 . 2 . 2 49 49 LEU CB C 13 41.790 0.04 . . . . . . . 422 LEU CB . 51787 1
111 . 2 . 2 49 49 LEU N N 15 120.607 0.04 . . . . . . . 422 LEU N . 51787 1
112 . 2 . 2 50 50 ASN H H 1 8.355 0.00 . . . . . . . 423 ASN H . 51787 1
113 . 2 . 2 50 50 ASN C C 13 177.471 0.00 . . . . . . . 423 ASN C . 51787 1
114 . 2 . 2 50 50 ASN CA C 13 56.227 0.03 . . . . . . . 423 ASN CA . 51787 1
115 . 2 . 2 50 50 ASN CB C 13 38.507 0.02 . . . . . . . 423 ASN CB . 51787 1
116 . 2 . 2 50 50 ASN N N 15 116.136 0.02 . . . . . . . 423 ASN N . 51787 1
117 . 2 . 2 51 51 LYS H H 1 7.373 0.00 . . . . . . . 424 LYS H . 51787 1
118 . 2 . 2 51 51 LYS C C 13 178.374 0.02 . . . . . . . 424 LYS C . 51787 1
119 . 2 . 2 51 51 LYS CA C 13 57.044 0.03 . . . . . . . 424 LYS CA . 51787 1
120 . 2 . 2 51 51 LYS CB C 13 32.206 0.02 . . . . . . . 424 LYS CB . 51787 1
121 . 2 . 2 51 51 LYS N N 15 116.994 0.01 . . . . . . . 424 LYS N . 51787 1
122 . 2 . 2 52 52 MET H H 1 7.894 0.00 . . . . . . . 425 MET H . 51787 1
123 . 2 . 2 52 52 MET C C 13 176.820 0.02 . . . . . . . 425 MET C . 51787 1
124 . 2 . 2 52 52 MET CA C 13 57.968 0.04 . . . . . . . 425 MET CA . 51787 1
125 . 2 . 2 52 52 MET CB C 13 33.432 0.14 . . . . . . . 425 MET CB . 51787 1
126 . 2 . 2 52 52 MET N N 15 118.875 0.02 . . . . . . . 425 MET N . 51787 1
127 . 2 . 2 53 53 PHE H H 1 7.813 0.00 . . . . . . . 426 PHE H . 51787 1
128 . 2 . 2 53 53 PHE C C 13 175.514 0.01 . . . . . . . 426 PHE C . 51787 1
129 . 2 . 2 53 53 PHE CA C 13 56.788 0.02 . . . . . . . 426 PHE CA . 51787 1
130 . 2 . 2 53 53 PHE CB C 13 39.003 0.01 . . . . . . . 426 PHE CB . 51787 1
131 . 2 . 2 53 53 PHE N N 15 117.198 0.01 . . . . . . . 426 PHE N . 51787 1
132 . 2 . 2 54 54 GLU H H 1 7.812 0.00 . . . . . . . 427 GLU H . 51787 1
133 . 2 . 2 54 54 GLU C C 13 175.486 0.02 . . . . . . . 427 GLU C . 51787 1
134 . 2 . 2 54 54 GLU CA C 13 57.094 0.03 . . . . . . . 427 GLU CA . 51787 1
135 . 2 . 2 54 54 GLU CB C 13 30.176 0.03 . . . . . . . 427 GLU CB . 51787 1
136 . 2 . 2 54 54 GLU CG C 13 36.351 0.00 . . . . . . . 427 GLU CG . 51787 1
137 . 2 . 2 54 54 GLU N N 15 121.671 0.00 . . . . . . . 427 GLU N . 51787 1
138 . 2 . 2 55 55 LYS H H 1 8.001 0.00 . . . . . . . 428 LYS H . 51787 1
139 . 2 . 2 55 55 LYS C C 13 181.387 0.00 . . . . . . . 428 LYS C . 51787 1
140 . 2 . 2 55 55 LYS CA C 13 57.757 0.01 . . . . . . . 428 LYS CA . 51787 1
141 . 2 . 2 55 55 LYS CB C 13 33.672 0.00 . . . . . . . 428 LYS CB . 51787 1
142 . 2 . 2 55 55 LYS N N 15 127.453 0.01 . . . . . . . 428 LYS N . 51787 1
stop_
save_