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 30893
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 '2D 1H-1H TOCSY' . . . 30893 1
2 '2D 1H-1H NOESY' . . . 30893 1
3 '2D 1H-13C HSQC' . . . 30893 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 GLY HA2 H 1 3.8947 . . . . . . . A 1 GLY HA2 . 30893 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.8911 . . . . . . . A 1 GLY HA3 . 30893 1
3 . 1 . 1 1 1 GLY CA C 13 43.4858 . . . . . . . A 1 GLY CA . 30893 1
4 . 1 . 1 2 2 ILE H H 1 9.3706 . . . . . . . A 2 ILE H . 30893 1
5 . 1 . 1 2 2 ILE HA H 1 3.8985 . . . . . . . A 2 ILE HA . 30893 1
6 . 1 . 1 2 2 ILE HB H 1 1.8936 . . . . . . . A 2 ILE HB . 30893 1
7 . 1 . 1 2 2 ILE HG12 H 1 1.5631 . . . . . . . A 2 ILE HG12 . 30893 1
8 . 1 . 1 2 2 ILE HG13 H 1 1.2894 . . . . . . . A 2 ILE HG13 . 30893 1
9 . 1 . 1 2 2 ILE HG21 H 1 0.9495 . . . . . . . A 2 ILE HG21 . 30893 1
10 . 1 . 1 2 2 ILE HG22 H 1 0.9495 . . . . . . . A 2 ILE HG22 . 30893 1
11 . 1 . 1 2 2 ILE HG23 H 1 0.9495 . . . . . . . A 2 ILE HG23 . 30893 1
12 . 1 . 1 2 2 ILE CA C 13 63.9326 . . . . . . . A 2 ILE CA . 30893 1
13 . 1 . 1 2 2 ILE CB C 13 38.1766 . . . . . . . A 2 ILE CB . 30893 1
14 . 1 . 1 2 2 ILE CG1 C 13 28.7517 . . . . . . . A 2 ILE CG1 . 30893 1
15 . 1 . 1 2 2 ILE CG2 C 13 17.9915 . . . . . . . A 2 ILE CG2 . 30893 1
16 . 1 . 1 3 3 LEU H H 1 8.6658 . . . . . . . A 3 LEU H . 30893 1
17 . 1 . 1 3 3 LEU HA H 1 4.0618 . . . . . . . A 3 LEU HA . 30893 1
18 . 1 . 1 3 3 LEU HB2 H 1 1.7007 . . . . . . . A 3 LEU HB2 . 30893 1
19 . 1 . 1 3 3 LEU HB3 H 1 1.5588 . . . . . . . A 3 LEU HB3 . 30893 1
20 . 1 . 1 3 3 LEU HD11 H 1 0.8584 . . . . . . . A 3 LEU HD11 . 30893 1
21 . 1 . 1 3 3 LEU HD12 H 1 0.8584 . . . . . . . A 3 LEU HD12 . 30893 1
22 . 1 . 1 3 3 LEU HD13 H 1 0.8584 . . . . . . . A 3 LEU HD13 . 30893 1
23 . 1 . 1 3 3 LEU HD21 H 1 0.9212 . . . . . . . A 3 LEU HD21 . 30893 1
24 . 1 . 1 3 3 LEU HD22 H 1 0.9212 . . . . . . . A 3 LEU HD22 . 30893 1
25 . 1 . 1 3 3 LEU HD23 H 1 0.9212 . . . . . . . A 3 LEU HD23 . 30893 1
26 . 1 . 1 3 3 LEU CA C 13 57.4751 . . . . . . . A 3 LEU CA . 30893 1
27 . 1 . 1 3 3 LEU CB C 13 40.9248 . . . . . . . A 3 LEU CB . 30893 1
28 . 1 . 1 3 3 LEU CD1 C 13 23.7136 . . . . . . . A 3 LEU CD1 . 30893 1
29 . 1 . 1 3 3 LEU CD2 C 13 24.8440 . . . . . . . A 3 LEU CD2 . 30893 1
30 . 1 . 1 4 4 ASP H H 1 7.7148 . . . . . . . A 4 ASP H . 30893 1
31 . 1 . 1 4 4 ASP HA H 1 4.4775 . . . . . . . A 4 ASP HA . 30893 1
32 . 1 . 1 4 4 ASP HB2 H 1 2.7696 . . . . . . . A 4 ASP HB2 . 30893 1
33 . 1 . 1 4 4 ASP HB3 H 1 2.7696 . . . . . . . A 4 ASP HB3 . 30893 1
34 . 1 . 1 4 4 ASP CA C 13 55.7447 . . . . . . . A 4 ASP CA . 30893 1
35 . 1 . 1 4 4 ASP CB C 13 40.7440 . . . . . . . A 4 ASP CB . 30893 1
36 . 1 . 1 5 5 ILE H H 1 7.7254 . . . . . . . A 5 ILE H . 30893 1
37 . 1 . 1 5 5 ILE HA H 1 3.7532 . . . . . . . A 5 ILE HA . 30893 1
38 . 1 . 1 5 5 ILE HB H 1 2.0274 . . . . . . . A 5 ILE HB . 30893 1
39 . 1 . 1 5 5 ILE HG12 H 1 1.6508 . . . . . . . A 5 ILE HG12 . 30893 1
40 . 1 . 1 5 5 ILE HG13 H 1 0.8863 . . . . . . . A 5 ILE HG13 . 30893 1
41 . 1 . 1 5 5 ILE HG21 H 1 0.8841 . . . . . . . A 5 ILE HG21 . 30893 1
42 . 1 . 1 5 5 ILE HG22 H 1 0.8841 . . . . . . . A 5 ILE HG22 . 30893 1
43 . 1 . 1 5 5 ILE HG23 H 1 0.8841 . . . . . . . A 5 ILE HG23 . 30893 1
44 . 1 . 1 5 5 ILE CA C 13 64.2982 . . . . . . . A 5 ILE CA . 30893 1
45 . 1 . 1 5 5 ILE CB C 13 37.7988 . . . . . . . A 5 ILE CB . 30893 1
46 . 1 . 1 5 5 ILE CG1 C 13 28.7365 . . . . . . . A 5 ILE CG1 . 30893 1
47 . 1 . 1 5 5 ILE CG2 C 13 17.8345 . . . . . . . A 5 ILE CG2 . 30893 1
48 . 1 . 1 6 6 LYS H H 1 8.2772 . . . . . . . A 6 LYS H . 30893 1
49 . 1 . 1 6 6 LYS HA H 1 3.7748 . . . . . . . A 6 LYS HA . 30893 1
50 . 1 . 1 6 6 LYS HB2 H 1 1.9951 . . . . . . . A 6 LYS HB2 . 30893 1
51 . 1 . 1 6 6 LYS HB3 H 1 1.8431 . . . . . . . A 6 LYS HB3 . 30893 1
52 . 1 . 1 6 6 LYS HG2 H 1 1.4277 . . . . . . . A 6 LYS HG2 . 30893 1
53 . 1 . 1 6 6 LYS HG3 H 1 1.4138 . . . . . . . A 6 LYS HG3 . 30893 1
54 . 1 . 1 6 6 LYS HD2 H 1 1.6553 . . . . . . . A 6 LYS HD2 . 30893 1
55 . 1 . 1 6 6 LYS HD3 H 1 1.6553 . . . . . . . A 6 LYS HD3 . 30893 1
56 . 1 . 1 6 6 LYS HE2 H 1 2.8601 . . . . . . . A 6 LYS HE2 . 30893 1
57 . 1 . 1 6 6 LYS HE3 H 1 2.8601 . . . . . . . A 6 LYS HE3 . 30893 1
58 . 1 . 1 6 6 LYS CA C 13 60.5138 . . . . . . . A 6 LYS CA . 30893 1
59 . 1 . 1 6 6 LYS CB C 13 32.2712 . . . . . . . A 6 LYS CB . 30893 1
60 . 1 . 1 7 7 ASN H H 1 8.1657 . . . . . . . A 7 ASN H . 30893 1
61 . 1 . 1 7 7 ASN HA H 1 4.4726 . . . . . . . A 7 ASN HA . 30893 1
62 . 1 . 1 7 7 ASN HB2 H 1 2.8835 . . . . . . . A 7 ASN HB2 . 30893 1
63 . 1 . 1 7 7 ASN HB3 H 1 2.8316 . . . . . . . A 7 ASN HB3 . 30893 1
64 . 1 . 1 7 7 ASN HD21 H 1 6.8554 . . . . . . . A 7 ASN HD21 . 30893 1
65 . 1 . 1 7 7 ASN HD22 H 1 7.6144 . . . . . . . A 7 ASN HD22 . 30893 1
66 . 1 . 1 7 7 ASN CA C 13 56.1738 . . . . . . . A 7 ASN CA . 30893 1
67 . 1 . 1 7 7 ASN CB C 13 41.9677 . . . . . . . A 7 ASN CB . 30893 1
68 . 1 . 1 8 8 LYS H H 1 7.8848 . . . . . . . A 8 LYS H . 30893 1
69 . 1 . 1 8 8 LYS HA H 1 4.1362 . . . . . . . A 8 LYS HA . 30893 1
70 . 1 . 1 8 8 LYS HB2 H 1 2.0007 . . . . . . . A 8 LYS HB2 . 30893 1
71 . 1 . 1 8 8 LYS HB3 H 1 2.0007 . . . . . . . A 8 LYS HB3 . 30893 1
72 . 1 . 1 8 8 LYS HG2 H 1 1.5070 . . . . . . . A 8 LYS HG2 . 30893 1
73 . 1 . 1 8 8 LYS HG3 H 1 1.5426 . . . . . . . A 8 LYS HG3 . 30893 1
74 . 1 . 1 8 8 LYS HD2 H 1 1.6728 . . . . . . . A 8 LYS HD2 . 30893 1
75 . 1 . 1 8 8 LYS HD3 H 1 1.6728 . . . . . . . A 8 LYS HD3 . 30893 1
76 . 1 . 1 8 8 LYS CA C 13 58.8431 . . . . . . . A 8 LYS CA . 30893 1
77 . 1 . 1 8 8 LYS CB C 13 32.6371 . . . . . . . A 8 LYS CB . 30893 1
78 . 1 . 1 8 8 LYS CG C 13 25.2734 . . . . . . . A 8 LYS CG . 30893 1
79 . 1 . 1 8 8 LYS CD C 13 29.4775 . . . . . . . A 8 LYS CD . 30893 1
80 . 1 . 1 9 9 VAL H H 1 8.1288 . . . . . . . A 9 VAL H . 30893 1
81 . 1 . 1 9 9 VAL HA H 1 3.7585 . . . . . . . A 9 VAL HA . 30893 1
82 . 1 . 1 9 9 VAL HB H 1 2.2257 . . . . . . . A 9 VAL HB . 30893 1
83 . 1 . 1 9 9 VAL HG11 H 1 0.9992 . . . . . . . A 9 VAL HG11 . 30893 1
84 . 1 . 1 9 9 VAL HG12 H 1 0.9992 . . . . . . . A 9 VAL HG12 . 30893 1
85 . 1 . 1 9 9 VAL HG13 H 1 0.9992 . . . . . . . A 9 VAL HG13 . 30893 1
86 . 1 . 1 9 9 VAL HG21 H 1 1.0379 . . . . . . . A 9 VAL HG21 . 30893 1
87 . 1 . 1 9 9 VAL HG22 H 1 1.0379 . . . . . . . A 9 VAL HG22 . 30893 1
88 . 1 . 1 9 9 VAL HG23 H 1 1.0379 . . . . . . . A 9 VAL HG23 . 30893 1
89 . 1 . 1 9 9 VAL CA C 13 65.8913 . . . . . . . A 9 VAL CA . 30893 1
90 . 1 . 1 9 9 VAL CB C 13 31.7864 . . . . . . . A 9 VAL CB . 30893 1
91 . 1 . 1 9 9 VAL CG1 C 13 22.1455 . . . . . . . A 9 VAL CG1 . 30893 1
92 . 1 . 1 9 9 VAL CG2 C 13 22.7306 . . . . . . . A 9 VAL CG2 . 30893 1
93 . 1 . 1 10 10 SER H H 1 8.2773 . . . . . . . A 10 SER H . 30893 1
94 . 1 . 1 10 10 SER HA H 1 4.1249 . . . . . . . A 10 SER HA . 30893 1
95 . 1 . 1 10 10 SER HB2 H 1 3.9911 . . . . . . . A 10 SER HB2 . 30893 1
96 . 1 . 1 10 10 SER HB3 H 1 3.9509 . . . . . . . A 10 SER HB3 . 30893 1
97 . 1 . 1 10 10 SER CA C 13 62.1128 . . . . . . . A 10 SER CA . 30893 1
98 . 1 . 1 10 10 SER CB C 13 62.9849 . . . . . . . A 10 SER CB . 30893 1
99 . 1 . 1 11 11 ASN H H 1 7.8801 . . . . . . . A 11 ASN H . 30893 1
100 . 1 . 1 11 11 ASN HA H 1 4.5109 . . . . . . . A 11 ASN HA . 30893 1
101 . 1 . 1 11 11 ASN HB2 H 1 2.8735 . . . . . . . A 11 ASN HB2 . 30893 1
102 . 1 . 1 11 11 ASN HB3 H 1 2.8051 . . . . . . . A 11 ASN HB3 . 30893 1
103 . 1 . 1 11 11 ASN HD21 H 1 6.8663 . . . . . . . A 11 ASN HD21 . 30893 1
104 . 1 . 1 11 11 ASN HD22 H 1 7.7177 . . . . . . . A 11 ASN HD22 . 30893 1
105 . 1 . 1 11 11 ASN CA C 13 55.2063 . . . . . . . A 11 ASN CA . 30893 1
106 . 1 . 1 11 11 ASN CB C 13 38.4588 . . . . . . . A 11 ASN CB . 30893 1
107 . 1 . 1 12 12 LEU H H 1 7.7296 . . . . . . . A 12 LEU H . 30893 1
108 . 1 . 1 12 12 LEU HA H 1 4.0111 . . . . . . . A 12 LEU HA . 30893 1
109 . 1 . 1 12 12 LEU HB2 H 1 1.6393 . . . . . . . A 12 LEU HB2 . 30893 1
110 . 1 . 1 12 12 LEU HB3 H 1 1.6393 . . . . . . . A 12 LEU HB3 . 30893 1
111 . 1 . 1 12 12 LEU HG H 1 1.2011 . . . . . . . A 12 LEU HG . 30893 1
112 . 1 . 1 12 12 LEU HD11 H 1 0.7424 . . . . . . . A 12 LEU HD11 . 30893 1
113 . 1 . 1 12 12 LEU HD12 H 1 0.7424 . . . . . . . A 12 LEU HD12 . 30893 1
114 . 1 . 1 12 12 LEU HD13 H 1 0.7424 . . . . . . . A 12 LEU HD13 . 30893 1
115 . 1 . 1 12 12 LEU HD21 H 1 0.8177 . . . . . . . A 12 LEU HD21 . 30893 1
116 . 1 . 1 12 12 LEU HD22 H 1 0.8177 . . . . . . . A 12 LEU HD22 . 30893 1
117 . 1 . 1 12 12 LEU HD23 H 1 0.8177 . . . . . . . A 12 LEU HD23 . 30893 1
118 . 1 . 1 12 12 LEU CA C 13 57.0413 . . . . . . . A 12 LEU CA . 30893 1
119 . 1 . 1 12 12 LEU CB C 13 42.2940 . . . . . . . A 12 LEU CB . 30893 1
120 . 1 . 1 12 12 LEU CG C 13 24.3836 . . . . . . . A 12 LEU CG . 30893 1
121 . 1 . 1 12 12 LEU CD1 C 13 23.8230 . . . . . . . A 12 LEU CD1 . 30893 1
122 . 1 . 1 12 12 LEU CD2 C 13 25.3127 . . . . . . . A 12 LEU CD2 . 30893 1
123 . 1 . 1 13 13 PHE H H 1 7.5316 . . . . . . . A 13 PHE H . 30893 1
124 . 1 . 1 13 13 PHE HA H 1 4.4290 . . . . . . . A 13 PHE HA . 30893 1
125 . 1 . 1 13 13 PHE HB2 H 1 3.2881 . . . . . . . A 13 PHE HB2 . 30893 1
126 . 1 . 1 13 13 PHE HB3 H 1 2.8772 . . . . . . . A 13 PHE HB3 . 30893 1
127 . 1 . 1 13 13 PHE HD1 H 1 7.2953 . . . . . . . A 13 PHE HD1 . 30893 1
128 . 1 . 1 13 13 PHE HD2 H 1 7.2953 . . . . . . . A 13 PHE HD2 . 30893 1
129 . 1 . 1 13 13 PHE HE1 H 1 7.1519 . . . . . . . A 13 PHE HE1 . 30893 1
130 . 1 . 1 13 13 PHE HE2 H 1 7.1519 . . . . . . . A 13 PHE HE2 . 30893 1
131 . 1 . 1 13 13 PHE HZ H 1 7.0350 . . . . . . . A 13 PHE HZ . 30893 1
132 . 1 . 1 13 13 PHE CA C 13 58.1090 . . . . . . . A 13 PHE CA . 30893 1
133 . 1 . 1 13 13 PHE CB C 13 40.1153 . . . . . . . A 13 PHE CB . 30893 1
134 . 1 . 1 13 13 PHE CD1 C 13 132.0816 . . . . . . . A 13 PHE CD1 . 30893 1
135 . 1 . 1 13 13 PHE CE1 C 13 130.7483 . . . . . . . A 13 PHE CE1 . 30893 1
136 . 1 . 1 13 13 PHE CZ C 13 128.8194 . . . . . . . A 13 PHE CZ . 30893 1
137 . 1 . 1 14 14 NH2 HN1 H 1 7.1541 . . . . . . . A 14 NH2 HN1 . 30893 1
138 . 1 . 1 14 14 NH2 HN2 H 1 7.3584 . . . . . . . A 14 NH2 HN2 . 30893 1
stop_
save_