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 53359
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name nGHR(413-432)
_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 .
_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 '1D 1H' . . . 53359 1
3 '2D 1H-13C HSQC' . . . 53359 1
4 '2D 1H-1H TOCSY' . . . 53359 1
5 '2D 1H-1H NOESY' . . . 53359 1
6 '2D 1H-1H NOESY' . . . 53359 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 . . 53359 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 . 1 . 1 1 1 GLN H H 1 8.456 0.00 . 1 . . . . . 413 GLN H . 53359 1
2 . 1 . 1 1 1 GLN HA H 1 4.277 0.00 . 1 . . . . . 413 GLN HA . 53359 1
3 . 1 . 1 1 1 GLN HB2 H 1 2.082 0.00 . 2 . . . . . 413 GLN HB2 . 53359 1
4 . 1 . 1 1 1 GLN HB3 H 1 1.958 0.00 . 2 . . . . . 413 GLN HB3 . 53359 1
5 . 1 . 1 1 1 GLN CA C 13 56.044 0.00 . 1 . . . . . 413 GLN CA . 53359 1
6 . 1 . 1 1 1 GLN CB C 13 29.569 0.00 . 1 . . . . . 413 GLN CB . 53359 1
7 . 1 . 1 1 1 GLN N N 15 125.972 0.00 . 1 . . . . . 413 GLN N . 53359 1
8 . 1 . 1 2 2 ASN H H 1 8.681 0.00 . 1 . . . . . 414 ASN H . 53359 1
9 . 1 . 1 2 2 ASN HA H 1 4.697 0.00 . 1 . . . . . 414 ASN HA . 53359 1
10 . 1 . 1 2 2 ASN HB2 H 1 2.837 0.01 . 2 . . . . . 414 ASN HB2 . 53359 1
11 . 1 . 1 2 2 ASN HB3 H 1 2.746 0.00 . 2 . . . . . 414 ASN HB3 . 53359 1
12 . 1 . 1 2 2 ASN CA C 13 53.257 0.00 . 1 . . . . . 414 ASN CA . 53359 1
13 . 1 . 1 2 2 ASN CB C 13 38.710 0.01 . 1 . . . . . 414 ASN CB . 53359 1
14 . 1 . 1 2 2 ASN N N 15 119.828 0.00 . 1 . . . . . 414 ASN N . 53359 1
15 . 1 . 1 3 3 ASN H H 1 8.516 0.00 . 1 . . . . . 415 ASN H . 53359 1
16 . 1 . 1 3 3 ASN HA H 1 4.741 0.00 . 1 . . . . . 415 ASN HA . 53359 1
17 . 1 . 1 3 3 ASN HB2 H 1 2.826 0.01 . 2 . . . . . 415 ASN HB2 . 53359 1
18 . 1 . 1 3 3 ASN HB3 H 1 2.744 0.00 . 2 . . . . . 415 ASN HB3 . 53359 1
19 . 1 . 1 3 3 ASN CB C 13 38.879 0.00 . 1 . . . . . 415 ASN CB . 53359 1
20 . 1 . 1 3 3 ASN N N 15 119.624 0.00 . 1 . . . . . 415 ASN N . 53359 1
21 . 1 . 1 4 4 SER H H 1 8.373 0.00 . 1 . . . . . 416 SER H . 53359 1
22 . 1 . 1 4 4 SER HA H 1 4.742 0.00 . 1 . . . . . 416 SER HA . 53359 1
23 . 1 . 1 4 4 SER HB2 H 1 3.848 0.00 . 2 . . . . . 416 SER HB2 . 53359 1
24 . 1 . 1 4 4 SER HB3 H 1 3.864 0.00 . 2 . . . . . 416 SER HB3 . 53359 1
25 . 1 . 1 4 4 SER CB C 13 63.466 0.00 . 1 . . . . . 416 SER CB . 53359 1
26 . 1 . 1 4 4 SER N N 15 117.451 0.00 . 1 . . . . . 416 SER N . 53359 1
27 . 1 . 1 5 5 PRO HA H 1 4.417 0.00 . 1 . . . . . 417 PRO HA . 53359 1
28 . 1 . 1 5 5 PRO HB2 H 1 2.182 0.00 . 2 . . . . . 417 PRO HB2 . 53359 1
29 . 1 . 1 5 5 PRO HB3 H 1 2.182 0.00 . 2 . . . . . 417 PRO HB3 . 53359 1
30 . 1 . 1 5 5 PRO CA C 13 63.214 0.00 . 1 . . . . . 417 PRO CA . 53359 1
31 . 1 . 1 5 5 PRO CB C 13 31.930 0.00 . 1 . . . . . 417 PRO CB . 53359 1
32 . 1 . 1 6 6 TYR H H 1 8.165 0.00 . 1 . . . . . 418 TYR H . 53359 1
33 . 1 . 1 6 6 TYR HA H 1 4.514 0.01 . 1 . . . . . 418 TYR HA . 53359 1
34 . 1 . 1 6 6 TYR HB2 H 1 2.905 0.00 . 2 . . . . . 418 TYR HB2 . 53359 1
35 . 1 . 1 6 6 TYR HB3 H 1 3.002 0.00 . 2 . . . . . 418 TYR HB3 . 53359 1
36 . 1 . 1 6 6 TYR CA C 13 57.914 0.00 . 1 . . . . . 418 TYR CA . 53359 1
37 . 1 . 1 6 6 TYR CB C 13 38.599 0.00 . 1 . . . . . 418 TYR CB . 53359 1
38 . 1 . 1 6 6 TYR N N 15 120.096 0.00 . 1 . . . . . 418 TYR N . 53359 1
39 . 1 . 1 7 7 HIS H H 1 8.063 0.00 . 1 . . . . . 419 HIS H . 53359 1
40 . 1 . 1 7 7 HIS HA H 1 4.521 0.00 . 1 . . . . . 419 HIS HA . 53359 1
41 . 1 . 1 7 7 HIS HB2 H 1 3.027 0.00 . 2 . . . . . 419 HIS HB2 . 53359 1
42 . 1 . 1 7 7 HIS HB3 H 1 3.096 0.00 . 2 . . . . . 419 HIS HB3 . 53359 1
43 . 1 . 1 7 7 HIS CA C 13 56.070 0.00 . 1 . . . . . 419 HIS CA . 53359 1
44 . 1 . 1 7 7 HIS CB C 13 30.844 0.00 . 1 . . . . . 419 HIS CB . 53359 1
45 . 1 . 1 7 7 HIS N N 15 121.622 0.00 . 1 . . . . . 419 HIS N . 53359 1
46 . 1 . 1 8 8 ASP H H 1 8.246 0.00 . 1 . . . . . 420 ASP H . 53359 1
47 . 1 . 1 8 8 ASP HA H 1 4.468 0.00 . 1 . . . . . 420 ASP HA . 53359 1
48 . 1 . 1 8 8 ASP HB2 H 1 2.518 0.00 . 2 . . . . . 420 ASP HB2 . 53359 1
49 . 1 . 1 8 8 ASP HB3 H 1 2.606 0.00 . 2 . . . . . 420 ASP HB3 . 53359 1
50 . 1 . 1 8 8 ASP CA C 13 54.281 0.00 . 1 . . . . . 420 ASP CA . 53359 1
51 . 1 . 1 8 8 ASP CB C 13 41.117 0.01 . 1 . . . . . 420 ASP CB . 53359 1
52 . 1 . 1 8 8 ASP N N 15 122.143 0.00 . 1 . . . . . 420 ASP N . 53359 1
53 . 1 . 1 9 9 ALA H H 1 8.216 0.00 . 1 . . . . . 421 ALA H . 53359 1
54 . 1 . 1 9 9 ALA HA H 1 4.178 0.00 . 1 . . . . . 421 ALA HA . 53359 1
55 . 1 . 1 9 9 ALA HB1 H 1 1.240 0.00 . 1 . . . . . 421 ALA HB . 53359 1
56 . 1 . 1 9 9 ALA HB2 H 1 1.240 0.00 . 1 . . . . . 421 ALA HB . 53359 1
57 . 1 . 1 9 9 ALA HB3 H 1 1.240 0.00 . 1 . . . . . 421 ALA HB . 53359 1
58 . 1 . 1 9 9 ALA CA C 13 52.529 0.00 . 1 . . . . . 421 ALA CA . 53359 1
59 . 1 . 1 9 9 ALA CB C 13 19.298 0.00 . 1 . . . . . 421 ALA CB . 53359 1
60 . 1 . 1 9 9 ALA N N 15 124.218 0.00 . 1 . . . . . 421 ALA N . 53359 1
61 . 1 . 1 10 10 PHE H H 1 8.244 0.00 . 1 . . . . . 422 PHE H . 53359 1
62 . 1 . 1 10 10 PHE HA H 1 4.843 0.00 . 1 . . . . . 422 PHE HA . 53359 1
63 . 1 . 1 10 10 PHE HB2 H 1 3.143 0.01 . 2 . . . . . 422 PHE HB2 . 53359 1
64 . 1 . 1 10 10 PHE HB3 H 1 2.919 0.00 . 2 . . . . . 422 PHE HB3 . 53359 1
65 . 1 . 1 10 10 PHE CA C 13 58.321 0.00 . 1 . . . . . 422 PHE CA . 53359 1
66 . 1 . 1 10 10 PHE CB C 13 38.913 0.00 . 1 . . . . . 422 PHE CB . 53359 1
67 . 1 . 1 10 10 PHE N N 15 120.069 0.00 . 1 . . . . . 422 PHE N . 53359 1
68 . 1 . 1 11 11 PRO HA H 1 4.392 0.00 . 1 . . . . . 423 PRO HA . 53359 1
69 . 1 . 1 11 11 PRO HB2 H 1 2.027 0.00 . 2 . . . . . 423 PRO HB2 . 53359 1
70 . 1 . 1 11 11 PRO HB3 H 1 2.029 0.00 . 2 . . . . . 423 PRO HB3 . 53359 1
71 . 1 . 1 11 11 PRO CA C 13 63.400 0.00 . 1 . . . . . 423 PRO CA . 53359 1
72 . 1 . 1 11 11 PRO CB C 13 31.380 0.00 . 1 . . . . . 423 PRO CB . 53359 1
73 . 1 . 1 12 12 ALA H H 1 8.554 0.00 . 1 . . . . . 424 ALA H . 53359 1
74 . 1 . 1 12 12 ALA HA H 1 4.356 0.00 . 1 . . . . . 424 ALA HA . 53359 1
75 . 1 . 1 12 12 ALA HB1 H 1 1.431 0.00 . 1 . . . . . 424 ALA HB . 53359 1
76 . 1 . 1 12 12 ALA HB2 H 1 1.431 0.00 . 1 . . . . . 424 ALA HB . 53359 1
77 . 1 . 1 12 12 ALA HB3 H 1 1.431 0.00 . 1 . . . . . 424 ALA HB . 53359 1
78 . 1 . 1 12 12 ALA CA C 13 52.750 0.00 . 1 . . . . . 424 ALA CA . 53359 1
79 . 1 . 1 12 12 ALA CB C 13 19.117 0.00 . 1 . . . . . 424 ALA CB . 53359 1
80 . 1 . 1 12 12 ALA N N 15 124.712 0.00 . 1 . . . . . 424 ALA N . 53359 1
81 . 1 . 1 13 13 THR H H 1 8.191 0.00 . 1 . . . . . 425 THR H . 53359 1
82 . 1 . 1 13 13 THR HA H 1 4.306 0.00 . 1 . . . . . 425 THR HA . 53359 1
83 . 1 . 1 13 13 THR HB H 1 4.222 0.00 . 1 . . . . . 425 THR HB . 53359 1
84 . 1 . 1 13 13 THR CA C 13 61.924 0.00 . 1 . . . . . 425 THR CA . 53359 1
85 . 1 . 1 13 13 THR CB C 13 69.852 0.00 . 1 . . . . . 425 THR CB . 53359 1
86 . 1 . 1 13 13 THR N N 15 113.266 0.00 . 1 . . . . . 425 THR N . 53359 1
87 . 1 . 1 14 14 GLN H H 1 8.457 0.00 . 1 . . . . . 426 GLN H . 53359 1
88 . 1 . 1 14 14 GLN HA H 1 4.361 0.00 . 1 . . . . . 426 GLN HA . 53359 1
89 . 1 . 1 14 14 GLN HB2 H 1 2.077 0.01 . 2 . . . . . 426 GLN HB2 . 53359 1
90 . 1 . 1 14 14 GLN HB3 H 1 1.963 0.00 . 2 . . . . . 426 GLN HB3 . 53359 1
91 . 1 . 1 14 14 GLN CA C 13 55.585 0.00 . 1 . . . . . 426 GLN CA . 53359 1
92 . 1 . 1 14 14 GLN CB C 13 29.574 0.00 . 1 . . . . . 426 GLN CB . 53359 1
93 . 1 . 1 14 14 GLN N N 15 123.019 0.00 . 1 . . . . . 426 GLN N . 53359 1
94 . 1 . 1 15 15 GLN H H 1 8.584 0.00 . 1 . . . . . 427 GLN H . 53359 1
95 . 1 . 1 15 15 GLN HA H 1 4.595 0.00 . 1 . . . . . 427 GLN HA . 53359 1
96 . 1 . 1 15 15 GLN HB2 H 1 2.109 0.01 . 2 . . . . . 427 GLN HB2 . 53359 1
97 . 1 . 1 15 15 GLN HB3 H 1 1.932 0.00 . 2 . . . . . 427 GLN HB3 . 53359 1
98 . 1 . 1 15 15 GLN CA C 13 53.714 0.00 . 1 . . . . . 427 GLN CA . 53359 1
99 . 1 . 1 15 15 GLN CB C 13 28.773 0.00 . 1 . . . . . 427 GLN CB . 53359 1
100 . 1 . 1 15 15 GLN N N 15 123.509 0.00 . 1 . . . . . 427 GLN N . 53359 1
101 . 1 . 1 16 16 PRO HA H 1 4.450 0.00 . 1 . . . . . 428 PRO HA . 53359 1
102 . 1 . 1 16 16 PRO HB2 H 1 2.026 0.00 . 2 . . . . . 428 PRO HB2 . 53359 1
103 . 1 . 1 16 16 PRO HB3 H 1 2.026 0.00 . 2 . . . . . 428 PRO HB3 . 53359 1
104 . 1 . 1 16 16 PRO CA C 13 63.209 0.00 . 1 . . . . . 428 PRO CA . 53359 1
105 . 1 . 1 16 16 PRO CB C 13 31.380 0.00 . 1 . . . . . 428 PRO CB . 53359 1
106 . 1 . 1 17 17 SER H H 1 8.555 0.00 . 1 . . . . . 429 SER H . 53359 1
107 . 1 . 1 17 17 SER HA H 1 4.446 0.00 . 1 . . . . . 429 SER HA . 53359 1
108 . 1 . 1 17 17 SER HB2 H 1 3.861 0.00 . 2 . . . . . 429 SER HB2 . 53359 1
109 . 1 . 1 17 17 SER HB3 H 1 3.861 0.00 . 2 . . . . . 429 SER HB3 . 53359 1
110 . 1 . 1 17 17 SER CA C 13 58.413 0.00 . 1 . . . . . 429 SER CA . 53359 1
111 . 1 . 1 17 17 SER CB C 13 63.725 0.00 . 1 . . . . . 429 SER CB . 53359 1
112 . 1 . 1 17 17 SER N N 15 116.738 0.00 . 1 . . . . . 429 SER N . 53359 1
113 . 1 . 1 18 18 VAL H H 1 8.288 0.00 . 1 . . . . . 430 VAL H . 53359 1
114 . 1 . 1 18 18 VAL HA H 1 4.143 0.00 . 1 . . . . . 430 VAL HA . 53359 1
115 . 1 . 1 18 18 VAL HB H 1 2.073 0.00 . 1 . . . . . 430 VAL HB . 53359 1
116 . 1 . 1 18 18 VAL CA C 13 62.376 0.00 . 1 . . . . . 430 VAL CA . 53359 1
117 . 1 . 1 18 18 VAL CB C 13 32.844 0.00 . 1 . . . . . 430 VAL CB . 53359 1
118 . 1 . 1 18 18 VAL N N 15 122.599 0.00 . 1 . . . . . 430 VAL N . 53359 1
119 . 1 . 1 19 19 ILE H H 1 8.360 0.00 . 1 . . . . . 431 ILE H . 53359 1
120 . 1 . 1 19 19 ILE HA H 1 4.143 0.00 . 1 . . . . . 431 ILE HA . 53359 1
121 . 1 . 1 19 19 ILE HB H 1 1.852 0.00 . 1 . . . . . 431 ILE HB . 53359 1
122 . 1 . 1 19 19 ILE CA C 13 61.063 0.00 . 1 . . . . . 431 ILE CA . 53359 1
123 . 1 . 1 19 19 ILE CB C 13 38.446 0.00 . 1 . . . . . 431 ILE CB . 53359 1
124 . 1 . 1 19 19 ILE N N 15 125.557 0.00 . 1 . . . . . 431 ILE N . 53359 1
125 . 1 . 1 20 20 GLN H H 1 8.583 0.00 . 1 . . . . . 432 GLN H . 53359 1
126 . 1 . 1 20 20 GLN HA H 1 4.285 0.00 . 1 . . . . . 432 GLN HA . 53359 1
127 . 1 . 1 20 20 GLN HB2 H 1 2.119 0.00 . 2 . . . . . 432 GLN HB2 . 53359 1
128 . 1 . 1 20 20 GLN HB3 H 1 1.986 0.00 . 2 . . . . . 432 GLN HB3 . 53359 1
129 . 1 . 1 20 20 GLN CA C 13 55.664 0.00 . 1 . . . . . 432 GLN CA . 53359 1
130 . 1 . 1 20 20 GLN CB C 13 29.570 0.01 . 1 . . . . . 432 GLN CB . 53359 1
131 . 1 . 1 20 20 GLN N N 15 126.032 0.00 . 1 . . . . . 432 GLN N . 53359 1
stop_
save_