Content for NMR-STAR saveframe, CYANA_pseudocontact_shift_restraints_4
save_CYANA_pseudocontact_shift_restraints_4
_Chem_shift_perturbation_list.Sf_category chem_shift_perturbation
_Chem_shift_perturbation_list.Sf_framecode CYANA_pseudocontact_shift_restraints_4
_Chem_shift_perturbation_list.Entry_ID 36420
_Chem_shift_perturbation_list.ID 4
_Chem_shift_perturbation_list.Name .
_Chem_shift_perturbation_list.Type 'paramagnetic ligand binding'
_Chem_shift_perturbation_list.Entity_assembly_ID .
_Chem_shift_perturbation_list.Titrated_entity_assembly_name .
_Chem_shift_perturbation_list.Sample_condition_list_ID .
_Chem_shift_perturbation_list.Sample_condition_list_label .
_Chem_shift_perturbation_list.Chem_shift_ref_set_ID .
_Chem_shift_perturbation_list.Chem_shift_ref_set_label .
_Chem_shift_perturbation_list.Details 'Tensor_magnitude 235850.0, Tensor_rhombicity -0.514, Paramagnetic_center_seq_ID 360'
_Chem_shift_perturbation_list.Text_data_format .
_Chem_shift_perturbation_list.Text_data .
loop_
_Chem_shift_perturbation.ID
_Chem_shift_perturbation.Assembly_atom_ID
_Chem_shift_perturbation.Entity_assembly_ID
_Chem_shift_perturbation.Entity_ID
_Chem_shift_perturbation.Comp_index_ID
_Chem_shift_perturbation.Seq_ID
_Chem_shift_perturbation.Comp_ID
_Chem_shift_perturbation.Atom_ID
_Chem_shift_perturbation.Atom_type
_Chem_shift_perturbation.Atom_isotope_number
_Chem_shift_perturbation.Titration_value
_Chem_shift_perturbation.Titration_value_err
_Chem_shift_perturbation.Chem_shift_val
_Chem_shift_perturbation.Chem_shift_val_err
_Chem_shift_perturbation.Difference_chem_shift_val
_Chem_shift_perturbation.Difference_chem_shift_val_err
_Chem_shift_perturbation.Resonance_ID
_Chem_shift_perturbation.Auth_entity_assembly_ID
_Chem_shift_perturbation.Auth_seq_ID
_Chem_shift_perturbation.Auth_comp_ID
_Chem_shift_perturbation.Auth_atom_ID
_Chem_shift_perturbation.Entry_ID
_Chem_shift_perturbation.Chem_shift_perturbation_list_ID
1 . 1 1 187 . GLY H H 1 . . . . -0.3573 . . A 187 GLY H 36420 4
2 . 1 1 44 . LEU N N 15 . . . . -0.0967 . . A 44 LEU N 36420 4
3 . 1 1 39 . LEU H H 1 . . . . -0.131 . . A 39 LEU H 36420 4
4 . 1 1 178 . PHE N N 15 . . . . -0.2723 . . A 178 PHE N 36420 4
5 . 1 1 38 . SER N N 15 . . . . -0.1276 . . A 38 SER N 36420 4
6 . 1 1 198 . ALA N N 15 . . . . -0.0593 . . A 198 ALA N 36420 4
7 . 1 1 39 . LEU N N 15 . . . . -0.1425 . . A 39 LEU N 36420 4
8 . 1 1 198 . ALA H H 1 . . . . -0.1082 . . A 198 ALA H 36420 4
9 . 1 1 230 . GLY N N 15 . . . . -0.2668 . . A 230 GLY N 36420 4
10 . 1 1 78 . ASP H H 1 . . . . -0.3541 . . A 78 ASP H 36420 4
11 . 1 1 176 . GLY H H 1 . . . . -0.2411 . . A 176 GLY H 36420 4
12 . 1 1 151 . THR N N 15 . . . . -0.0875 . . A 151 THR N 36420 4
13 . 1 1 43 . GLU N N 15 . . . . -0.0722 . . A 43 GLU N 36420 4
14 . 1 1 170 . TYR N N 15 . . . . -0.4297 . . A 170 TYR N 36420 4
15 . 1 1 206 . LEU H H 1 . . . . -0.1525 . . A 206 LEU H 36420 4
16 . 1 1 57 . LEU N N 15 . . . . -0.3674 . . A 57 LEU N 36420 4
17 . 1 1 219 . ASN H H 1 . . . . -0.1283 . . A 219 ASN H 36420 4
18 . 1 1 35 . ASP N N 15 . . . . -0.1019 . . A 35 ASP N 36420 4
19 . 1 1 178 . PHE H H 1 . . . . -0.3428 . . A 178 PHE H 36420 4
20 . 1 1 57 . LEU H H 1 . . . . -0.4354 . . A 57 LEU H 36420 4
21 . 1 1 231 . LEU H H 1 . . . . -0.2868 . . A 231 LEU H 36420 4
22 . 1 1 219 . ASN N N 15 . . . . -0.1553 . . A 219 ASN N 36420 4
23 . 1 1 176 . GLY N N 15 . . . . 0.0119 . . A 176 GLY N 36420 4
24 . 1 1 172 . GLU H H 1 . . . . -0.353 . . A 172 GLU H 36420 4
25 . 1 1 38 . SER H H 1 . . . . -0.1157 . . A 38 SER H 36420 4
26 . 1 1 205 . GLU N N 15 . . . . -0.1527 . . A 205 GLU N 36420 4
27 . 1 1 179 . GLU H H 1 . . . . -0.3537 . . A 179 GLU H 36420 4
28 . 1 1 195 . ASP H H 1 . . . . -0.1381 . . A 195 ASP H 36420 4
29 . 1 1 161 . ALA H H 1 . . . . -0.3954 . . A 161 ALA H 36420 4
30 . 1 1 180 . LEU H H 1 . . . . -0.4988 . . A 180 LEU H 36420 4
31 . 1 1 156 . ALA N N 15 . . . . -0.349 . . A 156 ALA N 36420 4
32 . 1 1 232 . GLY H H 1 . . . . -0.1607 . . A 232 GLY H 36420 4
33 . 1 1 210 . ARG H H 1 . . . . -0.1766 . . A 210 ARG H 36420 4
34 . 1 1 69 . THR H H 1 . . . . -0.1132 . . A 69 THR H 36420 4
35 . 1 1 236 . GLU N N 15 . . . . 0.0959 . . A 236 GLU N 36420 4
36 . 1 1 32 . ALA H H 1 . . . . -0.0846 . . A 32 ALA H 36420 4
37 . 1 1 50 . ARG H H 1 . . . . -0.0429 . . A 50 ARG H 36420 4
38 . 1 1 175 . GLY H H 1 . . . . -0.2194 . . A 175 GLY H 36420 4
39 . 1 1 172 . GLU N N 15 . . . . -0.3184 . . A 172 GLU N 36420 4
40 . 1 1 52 . VAL H H 1 . . . . -0.1273 . . A 52 VAL H 36420 4
41 . 1 1 26 . GLY H H 1 . . . . -0.1348 . . A 26 GLY H 36420 4
42 . 1 1 40 . THR N N 15 . . . . -0.136 . . A 40 THR N 36420 4
43 . 1 1 232 . GLY N N 15 . . . . -0.1995 . . A 232 GLY N 36420 4
44 . 1 1 195 . ASP N N 15 . . . . -0.1714 . . A 195 ASP N 36420 4
45 . 1 1 161 . ALA H H 1 . . . . 0.0625 . . A 161 ALA H 36420 4
46 . 1 1 214 . TYR N N 15 . . . . -0.1613 . . A 214 TYR N 36420 4
47 . 1 1 180 . LEU N N 15 . . . . -0.4224 . . A 180 LEU N 36420 4
48 . 1 1 210 . ARG N N 15 . . . . -0.1564 . . A 210 ARG N 36420 4
49 . 1 1 35 . ASP H H 1 . . . . -0.113 . . A 35 ASP H 36420 4
50 . 1 1 221 . GLU H H 1 . . . . -0.1106 . . A 221 GLU H 36420 4
51 . 1 1 79 . VAL H H 1 . . . . -0.49 . . A 79 VAL H 36420 4
52 . 1 1 236 . GLU H H 1 . . . . 0.0951 . . A 236 GLU H 36420 4
53 . 1 1 207 . VAL H H 1 . . . . -0.1745 . . A 207 VAL H 36420 4
54 . 1 1 23 . HIS H H 1 . . . . -0.0875 . . A 23 HIS H 36420 4
55 . 1 1 214 . TYR H H 1 . . . . -0.1831 . . A 214 TYR H 36420 4
56 . 1 1 40 . THR H H 1 . . . . -0.1022 . . A 40 THR H 36420 4
57 . 1 1 151 . THR H H 1 . . . . -0.1742 . . A 151 THR H 36420 4
58 . 1 1 44 . LEU H H 1 . . . . -0.0562 . . A 44 LEU H 36420 4
59 . 1 1 197 . THR H H 1 . . . . -0.0961 . . A 197 THR H 36420 4
60 . 1 1 52 . VAL N N 15 . . . . -0.1685 . . A 52 VAL N 36420 4
61 . 1 1 190 . TYR N N 15 . . . . -0.2078 . . A 190 TYR N 36420 4
62 . 1 1 173 . GLU N N 15 . . . . -0.3568 . . A 173 GLU N 36420 4
63 . 1 1 205 . GLU H H 1 . . . . -0.1265 . . A 205 GLU H 36420 4
64 . 1 1 191 . LEU H H 1 . . . . -0.263 . . A 191 LEU H 36420 4
65 . 1 1 176 . GLY H H 1 . . . . 0.0443 . . A 176 GLY H 36420 4
66 . 1 1 26 . GLY N N 15 . . . . -0.2937 . . A 26 GLY N 36420 4
67 . 1 1 43 . GLU H H 1 . . . . -0.0471 . . A 43 GLU H 36420 4
68 . 1 1 175 . GLY N N 15 . . . . -0.2286 . . A 175 GLY N 36420 4
69 . 1 1 156 . ALA H H 1 . . . . -0.3607 . . A 156 ALA H 36420 4
70 . 1 1 176 . GLY N N 15 . . . . -0.2807 . . A 176 GLY N 36420 4
71 . 1 1 230 . GLY H H 1 . . . . -0.2242 . . A 230 GLY H 36420 4
72 . 1 1 19 . THR H H 1 . . . . -0.1827 . . A 19 THR H 36420 4
73 . 1 1 190 . TYR H H 1 . . . . -0.2674 . . A 190 TYR H 36420 4
74 . 1 1 197 . THR N N 15 . . . . -0.0334 . . A 197 THR N 36420 4
75 . 1 1 226 . PHE N N 15 . . . . -0.2218 . . A 226 PHE N 36420 4
76 . 1 1 191 . LEU N N 15 . . . . -0.313 . . A 191 LEU N 36420 4
77 . 1 1 46 . ALA H H 1 . . . . -0.0486 . . A 46 ALA H 36420 4
78 . 1 1 50 . ARG N N 15 . . . . -0.0057 . . A 50 ARG N 36420 4
79 . 1 1 199 . THR N N 15 . . . . -0.1646 . . A 199 THR N 36420 4
80 . 1 1 235 . TRP N N 15 . . . . 0.0671 . . A 235 TRP N 36420 4
81 . 1 1 48 . LEU H H 1 . . . . -0.046 . . A 48 LEU H 36420 4
82 . 1 1 179 . GLU N N 15 . . . . -0.3323 . . A 179 GLU N 36420 4
83 . 1 1 78 . ASP N N 15 . . . . -0.4098 . . A 78 ASP N 36420 4
84 . 1 1 235 . TRP H H 1 . . . . 0.0481 . . A 235 TRP H 36420 4
85 . 1 1 221 . GLU N N 15 . . . . -0.1053 . . A 221 GLU N 36420 4
86 . 1 1 48 . LEU N N 15 . . . . -0.1099 . . A 48 LEU N 36420 4
87 . 1 1 53 . LYS N N 15 . . . . -0.2058 . . A 53 LYS N 36420 4
88 . 1 1 161 . ALA N N 15 . . . . -0.3913 . . A 161 ALA N 36420 4
89 . 1 1 107 . GLU H H 1 . . . . 0.1743 . . A 107 GLU H 36420 4
90 . 1 1 207 . VAL N N 15 . . . . -0.1929 . . A 207 VAL N 36420 4
91 . 1 1 173 . GLU H H 1 . . . . -0.3089 . . A 173 GLU H 36420 4
92 . 1 1 79 . VAL N N 15 . . . . -0.4634 . . A 79 VAL N 36420 4
93 . 1 1 170 . TYR H H 1 . . . . -0.442 . . A 170 TYR H 36420 4
94 . 1 1 229 . LEU H H 1 . . . . -0.3085 . . A 229 LEU H 36420 4
95 . 1 1 152 . GLY N N 15 . . . . -0.2737 . . A 152 GLY N 36420 4
96 . 1 1 69 . THR N N 15 . . . . -0.12 . . A 69 THR N 36420 4
97 . 1 1 231 . LEU N N 15 . . . . -0.2576 . . A 231 LEU N 36420 4
98 . 1 1 53 . LYS H H 1 . . . . -0.2212 . . A 53 LYS H 36420 4
99 . 1 1 229 . LEU N N 15 . . . . -0.1799 . . A 229 LEU N 36420 4
100 . 1 1 174 . ASN H H 1 . . . . -0.2852 . . A 174 ASN H 36420 4
101 . 1 1 32 . ALA N N 15 . . . . -0.1088 . . A 32 ALA N 36420 4
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