Content for NMR-STAR saveframe, "ph44"
save_ph44
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode ph44
_Assigned_chem_shift_list.Entry_ID 7050
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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 $sample_1 isotropic 7050 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 2 2 ASN H H 1 8.938 0.002 . 1 . . . . 2 ASN H . 7050 1
2 . 1 1 2 2 ASN HA H 1 4.751 0.006 . 1 . . . . 2 ASN HA . 7050 1
3 . 1 1 2 2 ASN HB2 H 1 2.705 0.012 . 1 . . . . 2 ASN HB2 . 7050 1
4 . 1 1 2 2 ASN HB3 H 1 2.705 0.012 . 1 . . . . 2 ASN HB3 . 7050 1
5 . 1 1 2 2 ASN HD21 H 1 7.019 0.001 . 1 . . . . 2 ASN HD21 . 7050 1
6 . 1 1 2 2 ASN HD22 H 1 7.683 0 . 1 . . . . 2 ASN HD22 . 7050 1
7 . 1 1 3 3 PHE H H 1 8.639 0.004 . 1 . . . . 3 PHE H . 7050 1
8 . 1 1 3 3 PHE HA H 1 4.627 0.002 . 1 . . . . 3 PHE HA . 7050 1
9 . 1 1 3 3 PHE HB2 H 1 3.164 0.006 . 2 . . . . 3 PHE HB2 . 7050 1
10 . 1 1 3 3 PHE HB3 H 1 3.006 0.006 . 2 . . . . 3 PHE HB3 . 7050 1
11 . 1 1 3 3 PHE HD1 H 1 7.262 0.008 . 1 . . . . 3 PHE HD1 . 7050 1
12 . 1 1 3 3 PHE HD2 H 1 7.262 0.008 . 1 . . . . 3 PHE HD2 . 7050 1
13 . 1 1 3 3 PHE HE1 H 1 7.337 0.003 . 1 . . . . 3 PHE HE1 . 7050 1
14 . 1 1 3 3 PHE HE2 H 1 7.337 0.003 . 1 . . . . 3 PHE HE2 . 7050 1
15 . 1 1 4 4 ALA H H 1 8.533 0.002 . 1 . . . . 4 ALA H . 7050 1
16 . 1 1 4 4 ALA HA H 1 4.322 0.005 . 1 . . . . 4 ALA HA . 7050 1
17 . 1 1 4 4 ALA HB1 H 1 1.374 0.001 . 1 . . . . 4 ALA HB . 7050 1
18 . 1 1 4 4 ALA HB2 H 1 1.374 0.001 . 1 . . . . 4 ALA HB . 7050 1
19 . 1 1 4 4 ALA HB3 H 1 1.374 0.001 . 1 . . . . 4 ALA HB . 7050 1
20 . 1 1 5 5 GLY H H 1 8.023 0.007 . 1 . . . . 5 GLY H . 7050 1
21 . 1 1 5 5 GLY HA2 H 1 3.905 0.007 . 1 . . . . 5 GLY HA2 . 7050 1
22 . 1 1 5 5 GLY HA3 H 1 3.905 0.007 . 1 . . . . 5 GLY HA3 . 7050 1
23 . 1 1 6 6 GLY H H 1 8.314 0.008 . 1 . . . . 6 GLY H . 7050 1
24 . 1 1 6 6 GLY HA2 H 1 3.974 0.009 . 1 . . . . 6 GLY HA2 . 7050 1
25 . 1 1 6 6 GLY HA3 H 1 3.974 0.009 . 1 . . . . 6 GLY HA3 . 7050 1
26 . 1 1 7 7 CYS H H 1 8.381 0.006 . 1 . . . . 7 CYS H . 7050 1
27 . 1 1 7 7 CYS HA H 1 4.776 0.002 . 1 . . . . 7 CYS HA . 7050 1
28 . 1 1 7 7 CYS HB2 H 1 3.191 0.003 . 2 . . . . 7 CYS HB2 . 7050 1
29 . 1 1 7 7 CYS HB3 H 1 2.604 0.009 . 2 . . . . 7 CYS HB3 . 7050 1
30 . 1 1 8 8 LEU H H 1 8.731 0.003 . 1 . . . . 8 LEU H . 7050 1
31 . 1 1 8 8 LEU HA H 1 4.306 0.004 . 1 . . . . 8 LEU HA . 7050 1
32 . 1 1 8 8 LEU HB2 H 1 1.619 0.005 . 1 . . . . 8 LEU HB2 . 7050 1
33 . 1 1 8 8 LEU HB3 H 1 1.619 0.005 . 1 . . . . 8 LEU HB3 . 7050 1
34 . 1 1 8 8 LEU HG H 1 1.471 0.003 . 1 . . . . 8 LEU HG . 7050 1
35 . 1 1 8 8 LEU HD11 H 1 0.772 0.001 . 1 . . . . 8 LEU HD1 . 7050 1
36 . 1 1 8 8 LEU HD12 H 1 0.772 0.001 . 1 . . . . 8 LEU HD1 . 7050 1
37 . 1 1 8 8 LEU HD13 H 1 0.772 0.001 . 1 . . . . 8 LEU HD1 . 7050 1
38 . 1 1 8 8 LEU HD21 H 1 0.82 0.003 . 1 . . . . 8 LEU HD2 . 7050 1
39 . 1 1 8 8 LEU HD22 H 1 0.82 0.003 . 1 . . . . 8 LEU HD2 . 7050 1
40 . 1 1 8 8 LEU HD23 H 1 0.82 0.003 . 1 . . . . 8 LEU HD2 . 7050 1
41 . 1 1 9 9 THR H H 1 8.149 0.001 . 1 . . . . 9 THR H . 7050 1
42 . 1 1 9 9 THR HA H 1 4.083 0.01 . 1 . . . . 9 THR HA . 7050 1
43 . 1 1 9 9 THR HB H 1 4.051 0 . 1 . . . . 9 THR HB . 7050 1
44 . 1 1 9 9 THR HG21 H 1 1.284 0.004 . 1 . . . . 9 THR HG2 . 7050 1
45 . 1 1 9 9 THR HG22 H 1 1.284 0.004 . 1 . . . . 9 THR HG2 . 7050 1
46 . 1 1 9 9 THR HG23 H 1 1.284 0.004 . 1 . . . . 9 THR HG2 . 7050 1
47 . 1 1 10 10 GLY H H 1 9.044 0.001 . 1 . . . . 10 GLY H . 7050 1
48 . 1 1 10 10 GLY HA2 H 1 4.252 0.008 . 2 . . . . 10 GLY HA2 . 7050 1
49 . 1 1 10 10 GLY HA3 H 1 3.568 0.006 . 2 . . . . 10 GLY HA3 . 7050 1
50 . 1 1 11 11 PHE H H 1 8.442 0.005 . 1 . . . . 11 PHE H . 7050 1
51 . 1 1 11 11 PHE HA H 1 5.119 0.004 . 1 . . . . 11 PHE HA . 7050 1
52 . 1 1 11 11 PHE HB2 H 1 3.428 0.004 . 2 . . . . 11 PHE HB2 . 7050 1
53 . 1 1 11 11 PHE HB3 H 1 2.544 0.007 . 2 . . . . 11 PHE HB3 . 7050 1
54 . 1 1 11 11 PHE HD1 H 1 6.835 0.002 . 1 . . . . 11 PHE HD1 . 7050 1
55 . 1 1 11 11 PHE HD2 H 1 6.835 0.002 . 1 . . . . 11 PHE HD2 . 7050 1
56 . 1 1 11 11 PHE HE1 H 1 7.346 0.003 . 1 . . . . 11 PHE HE1 . 7050 1
57 . 1 1 11 11 PHE HE2 H 1 7.346 0.003 . 1 . . . . 11 PHE HE2 . 7050 1
58 . 1 1 12 12 MET H H 1 9.455 0.006 . 1 . . . . 12 MET H . 7050 1
59 . 1 1 12 12 MET HA H 1 4.791 0.004 . 1 . . . . 12 MET HA . 7050 1
60 . 1 1 12 12 MET HB2 H 1 1.977 0.028 . 1 . . . . 12 MET HB2 . 7050 1
61 . 1 1 12 12 MET HB3 H 1 1.977 0.028 . 1 . . . . 12 MET HB3 . 7050 1
62 . 1 1 12 12 MET HG2 H 1 2.431 0.02 . 1 . . . . 12 MET HG2 . 7050 1
63 . 1 1 12 12 MET HG3 H 1 2.431 0.02 . 1 . . . . 12 MET HG3 . 7050 1
64 . 1 1 13 13 ARG H H 1 8.642 0.003 . 1 . . . . 13 ARG H . 7050 1
65 . 1 1 13 13 ARG HA H 1 5.093 0.007 . 1 . . . . 13 ARG HA . 7050 1
66 . 1 1 13 13 ARG HB2 H 1 1.622 0.004 . 1 . . . . 13 ARG HB2 . 7050 1
67 . 1 1 13 13 ARG HB3 H 1 1.622 0.004 . 1 . . . . 13 ARG HB3 . 7050 1
68 . 1 1 13 13 ARG HG2 H 1 1.818 0.002 . 1 . . . . 13 ARG HG2 . 7050 1
69 . 1 1 13 13 ARG HG3 H 1 1.818 0.002 . 1 . . . . 13 ARG HG3 . 7050 1
70 . 1 1 13 13 ARG HD2 H 1 3.067 0.005 . 1 . . . . 13 ARG HD2 . 7050 1
71 . 1 1 13 13 ARG HD3 H 1 3.067 0.005 . 1 . . . . 13 ARG HD3 . 7050 1
72 . 1 1 13 13 ARG HE H 1 7.138 0.005 . 1 . . . . 13 ARG HE . 7050 1
73 . 1 1 13 13 ARG HH11 H 1 6.48 0.011 . 1 . . . . 13 ARG HH11 . 7050 1
74 . 1 1 13 13 ARG HH12 H 1 6.48 0.011 . 1 . . . . 13 ARG HH12 . 7050 1
75 . 1 1 13 13 ARG HH21 H 1 6.732 0.016 . 1 . . . . 13 ARG HH21 . 7050 1
76 . 1 1 13 13 ARG HH22 H 1 6.732 0.016 . 1 . . . . 13 ARG HH22 . 7050 1
77 . 1 1 14 14 THR H H 1 9.106 0.004 . 1 . . . . 14 THR H . 7050 1
78 . 1 1 14 14 THR HA H 1 4.763 0.006 . 1 . . . . 14 THR HA . 7050 1
79 . 1 1 14 14 THR HG21 H 1 1.266 0.002 . 1 . . . . 14 THR HG2 . 7050 1
80 . 1 1 14 14 THR HG22 H 1 1.266 0.002 . 1 . . . . 14 THR HG2 . 7050 1
81 . 1 1 14 14 THR HG23 H 1 1.266 0.002 . 1 . . . . 14 THR HG2 . 7050 1
82 . 1 1 15 15 PRO HA H 1 4.367 0.003 . 1 . . . . 15 PRO HA . 7050 1
83 . 1 1 15 15 PRO HB2 H 1 2.008 0.009 . 2 . . . . 15 PRO HB2 . 7050 1
84 . 1 1 15 15 PRO HB3 H 1 2.456 0.004 . 2 . . . . 15 PRO HB3 . 7050 1
85 . 1 1 15 15 PRO HG2 H 1 2.163 0.001 . 1 . . . . 15 PRO HG2 . 7050 1
86 . 1 1 15 15 PRO HG3 H 1 2.163 0.001 . 1 . . . . 15 PRO HG3 . 7050 1
87 . 1 1 15 15 PRO HD2 H 1 3.934 0.011 . 2 . . . . 15 PRO HD2 . 7050 1
88 . 1 1 15 15 PRO HD3 H 1 3.846 0.01 . 2 . . . . 15 PRO HD3 . 7050 1
89 . 1 1 16 16 ASP H H 1 8.004 0.002 . 1 . . . . 16 ASP H . 7050 1
90 . 1 1 16 16 ASP HA H 1 4.604 0.006 . 1 . . . . 16 ASP HA . 7050 1
91 . 1 1 16 16 ASP HB2 H 1 2.653 0.002 . 2 . . . . 16 ASP HB2 . 7050 1
92 . 1 1 16 16 ASP HB3 H 1 2.973 0.004 . 2 . . . . 16 ASP HB3 . 7050 1
93 . 1 1 17 17 GLY H H 1 8.376 0.003 . 1 . . . . 17 GLY H . 7050 1
94 . 1 1 17 17 GLY HA2 H 1 4.227 0.008 . 2 . . . . 17 GLY HA2 . 7050 1
95 . 1 1 17 17 GLY HA3 H 1 3.588 0.007 . 2 . . . . 17 GLY HA3 . 7050 1
96 . 1 1 18 18 ARG H H 1 7.673 0.001 . 1 . . . . 18 ARG H . 7050 1
97 . 1 1 18 18 ARG HA H 1 4.469 0.002 . 1 . . . . 18 ARG HA . 7050 1
98 . 1 1 18 18 ARG HB2 H 1 1.829 0.003 . 1 . . . . 18 ARG HB2 . 7050 1
99 . 1 1 18 18 ARG HB3 H 1 1.829 0.003 . 1 . . . . 18 ARG HB3 . 7050 1
100 . 1 1 18 18 ARG HG2 H 1 1.52 0.008 . 1 . . . . 18 ARG HG2 . 7050 1
101 . 1 1 18 18 ARG HG3 H 1 1.52 0.008 . 1 . . . . 18 ARG HG3 . 7050 1
102 . 1 1 18 18 ARG HD2 H 1 3.166 0.007 . 1 . . . . 18 ARG HD2 . 7050 1
103 . 1 1 18 18 ARG HD3 H 1 3.166 0.007 . 1 . . . . 18 ARG HD3 . 7050 1
104 . 1 1 18 18 ARG HE H 1 7.517 0.002 . 1 . . . . 18 ARG HE . 7050 1
105 . 1 1 18 18 ARG HH11 H 1 6.6 0.008 . 1 . . . . 18 ARG HH11 . 7050 1
106 . 1 1 18 18 ARG HH12 H 1 6.6 0.008 . 1 . . . . 18 ARG HH12 . 7050 1
107 . 1 1 18 18 ARG HH21 H 1 6.912 0.017 . 1 . . . . 18 ARG HH21 . 7050 1
108 . 1 1 18 18 ARG HH22 H 1 6.912 0.017 . 1 . . . . 18 ARG HH22 . 7050 1
109 . 1 1 19 19 CYS H H 1 8.633 0.003 . 1 . . . . 19 CYS H . 7050 1
110 . 1 1 19 19 CYS HA H 1 5.403 0.005 . 1 . . . . 19 CYS HA . 7050 1
111 . 1 1 19 19 CYS HB2 H 1 2.783 0.01 . 1 . . . . 19 CYS HB2 . 7050 1
112 . 1 1 19 19 CYS HB3 H 1 2.783 0.01 . 1 . . . . 19 CYS HB3 . 7050 1
113 . 1 1 20 20 LYS H H 1 9.489 0.005 . 1 . . . . 20 LYS H . 7050 1
114 . 1 1 20 20 LYS HA H 1 5.127 0.005 . 1 . . . . 20 LYS HA . 7050 1
115 . 1 1 20 20 LYS HB2 H 1 1.817 0.008 . 1 . . . . 20 LYS HB2 . 7050 1
116 . 1 1 20 20 LYS HB3 H 1 1.817 0.008 . 1 . . . . 20 LYS HB3 . 7050 1
117 . 1 1 20 20 LYS HG2 H 1 1.452 0.005 . 1 . . . . 20 LYS HG2 . 7050 1
118 . 1 1 20 20 LYS HG3 H 1 1.452 0.005 . 1 . . . . 20 LYS HG3 . 7050 1
119 . 1 1 20 20 LYS HD2 H 1 1.703 0.021 . 1 . . . . 20 LYS HD2 . 7050 1
120 . 1 1 20 20 LYS HD3 H 1 1.703 0.021 . 1 . . . . 20 LYS HD3 . 7050 1
121 . 1 1 20 20 LYS HE2 H 1 2.983 0.012 . 1 . . . . 20 LYS HE2 . 7050 1
122 . 1 1 20 20 LYS HE3 H 1 2.983 0.012 . 1 . . . . 20 LYS HE3 . 7050 1
123 . 1 1 20 20 LYS HZ1 H 1 7.678 0.002 . 1 . . . . 20 LYS HZ . 7050 1
124 . 1 1 20 20 LYS HZ2 H 1 7.678 0.002 . 1 . . . . 20 LYS HZ . 7050 1
125 . 1 1 20 20 LYS HZ3 H 1 7.678 0.002 . 1 . . . . 20 LYS HZ . 7050 1
126 . 1 1 21 21 PRO HA H 1 3.977 0.008 . 1 . . . . 21 PRO HA . 7050 1
127 . 1 1 21 21 PRO HB2 H 1 1.569 0.008 . 2 . . . . 21 PRO HB2 . 7050 1
128 . 1 1 21 21 PRO HB3 H 1 1.729 0.004 . 2 . . . . 21 PRO HB3 . 7050 1
129 . 1 1 21 21 PRO HG2 H 1 1.856 0.009 . 2 . . . . 21 PRO HG2 . 7050 1
130 . 1 1 21 21 PRO HG3 H 1 2.022 0.006 . 2 . . . . 21 PRO HG3 . 7050 1
131 . 1 1 21 21 PRO HD2 H 1 3.728 0.003 . 2 . . . . 21 PRO HD2 . 7050 1
132 . 1 1 21 21 PRO HD3 H 1 3.922 0.009 . 2 . . . . 21 PRO HD3 . 7050 1
133 . 1 1 22 22 THR H H 1 8.001 0.001 . 1 . . . . 22 THR H . 7050 1
134 . 1 1 22 22 THR HA H 1 4.051 0.016 . 1 . . . . 22 THR HA . 7050 1
135 . 1 1 22 22 THR HB H 1 4.027 0 . 1 . . . . 22 THR HB . 7050 1
136 . 1 1 22 22 THR HG21 H 1 0.98 0 . 1 . . . . 22 THR HG2 . 7050 1
137 . 1 1 22 22 THR HG22 H 1 0.98 0 . 1 . . . . 22 THR HG2 . 7050 1
138 . 1 1 22 22 THR HG23 H 1 0.98 0 . 1 . . . . 22 THR HG2 . 7050 1
139 . 1 1 23 23 PHE H H 1 7.474 0.005 . 1 . . . . 23 PHE H . 7050 1
140 . 1 1 23 23 PHE HA H 1 4.43 0.003 . 1 . . . . 23 PHE HA . 7050 1
141 . 1 1 23 23 PHE HB2 H 1 3.065 0.002 . 2 . . . . 23 PHE HB2 . 7050 1
142 . 1 1 23 23 PHE HB3 H 1 2.987 0.013 . 2 . . . . 23 PHE HB3 . 7050 1
143 . 1 1 23 23 PHE HD1 H 1 7.201 0.003 . 1 . . . . 23 PHE HD1 . 7050 1
144 . 1 1 23 23 PHE HD2 H 1 7.201 0.003 . 1 . . . . 23 PHE HD2 . 7050 1
stop_
save_