Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15245
_Assigned_chem_shift_list.ID 1
_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 $chemical_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' . . . 15245 1
2 '2D 1H-1H NOESY' . . . 15245 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 LEU H H 1 8.85000 0.05000 . 1 . . . . 2 LEU H . 15245 1
2 . 1 1 2 2 LEU HA H 1 4.67100 0.05000 . 1 . . . . 2 LEU HA . 15245 1
3 . 1 1 2 2 LEU HB2 H 1 1.83400 0.05000 . 2 . . . . 2 LEU HB2 . 15245 1
4 . 1 1 2 2 LEU HB3 H 1 1.83400 0.05000 . 2 . . . . 2 LEU HB3 . 15245 1
5 . 1 1 2 2 LEU HD11 H 1 0.90800 0.05000 . 1 . . . . 2 LEU HD1 . 15245 1
6 . 1 1 2 2 LEU HD12 H 1 0.90800 0.05000 . 1 . . . . 2 LEU HD1 . 15245 1
7 . 1 1 2 2 LEU HD13 H 1 0.90800 0.05000 . 1 . . . . 2 LEU HD1 . 15245 1
8 . 1 1 2 2 LEU HD21 H 1 0.90800 0.05000 . 1 . . . . 2 LEU HD2 . 15245 1
9 . 1 1 2 2 LEU HD22 H 1 0.90800 0.05000 . 1 . . . . 2 LEU HD2 . 15245 1
10 . 1 1 2 2 LEU HD23 H 1 0.90800 0.05000 . 1 . . . . 2 LEU HD2 . 15245 1
11 . 1 1 2 2 LEU HG H 1 1.69000 0.05000 . 1 . . . . 2 LEU HG . 15245 1
12 . 1 1 3 3 SER H H 1 9.55200 0.05000 . 1 . . . . 3 SER H . 15245 1
13 . 1 1 3 3 SER HA H 1 4.51900 0.05000 . 1 . . . . 3 SER HA . 15245 1
14 . 1 1 3 3 SER HB2 H 1 4.41700 0.05000 . 2 . . . . 3 SER HB2 . 15245 1
15 . 1 1 3 3 SER HB3 H 1 4.15100 0.05000 . 2 . . . . 3 SER HB3 . 15245 1
16 . 1 1 4 4 ASP H H 1 9.16500 0.05000 . 1 . . . . 4 ASP H . 15245 1
17 . 1 1 4 4 ASP HA H 1 4.39800 0.05000 . 1 . . . . 4 ASP HA . 15245 1
18 . 1 1 4 4 ASP HB2 H 1 2.72600 0.05000 . 1 . . . . 4 ASP HB2 . 15245 1
19 . 1 1 4 4 ASP HB3 H 1 2.72600 0.05000 . 1 . . . . 4 ASP HB3 . 15245 1
20 . 1 1 5 5 GLU H H 1 8.78200 0.05000 . 1 . . . . 5 GLU H . 15245 1
21 . 1 1 5 5 GLU HA H 1 4.12600 0.05000 . 1 . . . . 5 GLU HA . 15245 1
22 . 1 1 5 5 GLU HB2 H 1 2.02200 0.05000 . 1 . . . . 5 GLU HB2 . 15245 1
23 . 1 1 5 5 GLU HB3 H 1 2.02200 0.05000 . 1 . . . . 5 GLU HB3 . 15245 1
24 . 1 1 5 5 GLU HG2 H 1 2.40500 0.05000 . 2 . . . . 5 GLU HG2 . 15245 1
25 . 1 1 5 5 GLU HG3 H 1 2.34800 0.05000 . 2 . . . . 5 GLU HG3 . 15245 1
26 . 1 1 6 6 ASP H H 1 8.04400 0.05000 . 1 . . . . 6 ASP H . 15245 1
27 . 1 1 6 6 ASP HA H 1 4.51900 0.05000 . 1 . . . . 6 ASP HA . 15245 1
28 . 1 1 6 6 ASP HB2 H 1 2.83800 0.05000 . 2 . . . . 6 ASP HB2 . 15245 1
29 . 1 1 6 6 ASP HB3 H 1 2.64600 0.05000 . 2 . . . . 6 ASP HB3 . 15245 1
30 . 1 1 7 7 PHE H H 1 9.05000 0.05000 . 1 . . . . 7 PHE H . 15245 1
31 . 1 1 7 7 PHE HA H 1 3.87100 0.05000 . 1 . . . . 7 PHE HA . 15245 1
32 . 1 1 7 7 PHE HB2 H 1 3.35200 0.05000 . 2 . . . . 7 PHE HB2 . 15245 1
33 . 1 1 7 7 PHE HB3 H 1 2.98400 0.05000 . 2 . . . . 7 PHE HB3 . 15245 1
34 . 1 1 7 7 PHE HD1 H 1 7.15300 0.05000 . 1 . . . . 7 PHE HD1 . 15245 1
35 . 1 1 7 7 PHE HD2 H 1 7.15300 0.05000 . 1 . . . . 7 PHE HD2 . 15245 1
36 . 1 1 7 7 PHE HE1 H 1 6.50200 0.05000 . 1 . . . . 7 PHE HE1 . 15245 1
37 . 1 1 7 7 PHE HE2 H 1 6.50200 0.05000 . 1 . . . . 7 PHE HE2 . 15245 1
38 . 1 1 8 8 LYS H H 1 7.86800 0.05000 . 1 . . . . 8 LYS H . 15245 1
39 . 1 1 8 8 LYS HA H 1 4.36900 0.05000 . 1 . . . . 8 LYS HA . 15245 1
40 . 1 1 8 8 LYS HB2 H 1 1.89600 0.05000 . 1 . . . . 8 LYS HB2 . 15245 1
41 . 1 1 8 8 LYS HB3 H 1 1.89600 0.05000 . 1 . . . . 8 LYS HB3 . 15245 1
42 . 1 1 9 9 ALA H H 1 7.69700 0.05000 . 1 . . . . 9 ALA H . 15245 1
43 . 1 1 9 9 ALA HA H 1 4.09000 0.05000 . 1 . . . . 9 ALA HA . 15245 1
44 . 1 1 9 9 ALA HB1 H 1 1.56600 0.05000 . 1 . . . . 9 ALA HB . 15245 1
45 . 1 1 9 9 ALA HB2 H 1 1.56600 0.05000 . 1 . . . . 9 ALA HB . 15245 1
46 . 1 1 9 9 ALA HB3 H 1 1.56600 0.05000 . 1 . . . . 9 ALA HB . 15245 1
47 . 1 1 10 10 VAL H H 1 7.91700 0.05000 . 1 . . . . 10 VAL H . 15245 1
48 . 1 1 10 10 VAL HA H 1 3.54700 0.05000 . 1 . . . . 10 VAL HA . 15245 1
49 . 1 1 10 10 VAL HB H 1 1.50500 0.05000 . 1 . . . . 10 VAL HB . 15245 1
50 . 1 1 10 10 VAL HG11 H 1 -0.10900 0.05000 . 2 . . . . 10 VAL HG1 . 15245 1
51 . 1 1 10 10 VAL HG12 H 1 -0.10900 0.05000 . 2 . . . . 10 VAL HG1 . 15245 1
52 . 1 1 10 10 VAL HG13 H 1 -0.10900 0.05000 . 2 . . . . 10 VAL HG1 . 15245 1
53 . 1 1 10 10 VAL HG21 H 1 0.80900 0.05000 . 2 . . . . 10 VAL HG2 . 15245 1
54 . 1 1 10 10 VAL HG22 H 1 0.80900 0.05000 . 2 . . . . 10 VAL HG2 . 15245 1
55 . 1 1 10 10 VAL HG23 H 1 0.80900 0.05000 . 2 . . . . 10 VAL HG2 . 15245 1
56 . 1 1 11 11 PHE H H 1 8.46000 0.05000 . 1 . . . . 11 PHE H . 15245 1
57 . 1 1 11 11 PHE HA H 1 4.19400 0.05000 . 1 . . . . 11 PHE HA . 15245 1
58 . 1 1 11 11 PHE HB2 H 1 2.88600 0.05000 . 2 . . . . 11 PHE HB2 . 15245 1
59 . 1 1 11 11 PHE HB3 H 1 2.40500 0.05000 . 2 . . . . 11 PHE HB3 . 15245 1
60 . 1 1 11 11 PHE HD1 H 1 6.33300 0.05000 . 1 . . . . 11 PHE HD1 . 15245 1
61 . 1 1 11 11 PHE HD2 H 1 6.33300 0.05000 . 1 . . . . 11 PHE HD2 . 15245 1
62 . 1 1 11 11 PHE HE1 H 1 6.63200 0.05000 . 1 . . . . 11 PHE HE1 . 15245 1
63 . 1 1 11 11 PHE HE2 H 1 6.63200 0.05000 . 1 . . . . 11 PHE HE2 . 15245 1
64 . 1 1 11 11 PHE HZ H 1 6.79500 0.05000 . 1 . . . . 11 PHE HZ . 15245 1
65 . 1 1 12 12 GLY H H 1 8.19900 0.05000 . 1 . . . . 12 GLY H . 15245 1
66 . 1 1 12 12 GLY HA2 H 1 4.04500 0.05000 . 2 . . . . 12 GLY HA2 . 15245 1
67 . 1 1 12 12 GLY HA3 H 1 3.91800 0.05000 . 2 . . . . 12 GLY HA3 . 15245 1
68 . 1 1 13 13 MET H H 1 7.59600 0.05000 . 1 . . . . 13 MET H . 15245 1
69 . 1 1 13 13 MET HA H 1 4.82300 0.05000 . 1 . . . . 13 MET HA . 15245 1
70 . 1 1 13 13 MET HB2 H 1 2.35400 0.05000 . 2 . . . . 13 MET HB2 . 15245 1
71 . 1 1 13 13 MET HB3 H 1 2.13700 0.05000 . 2 . . . . 13 MET HB3 . 15245 1
72 . 1 1 13 13 MET HG2 H 1 2.80700 0.05000 . 1 . . . . 13 MET HG2 . 15245 1
73 . 1 1 13 13 MET HG3 H 1 2.80700 0.05000 . 1 . . . . 13 MET HG3 . 15245 1
74 . 1 1 14 14 THR H H 1 8.19900 0.05000 . 1 . . . . 14 THR H . 15245 1
75 . 1 1 14 14 THR HA H 1 4.54400 0.05000 . 1 . . . . 14 THR HA . 15245 1
76 . 1 1 14 14 THR HG21 H 1 1.40000 0.05000 . 1 . . . . 14 THR HG2 . 15245 1
77 . 1 1 14 14 THR HG22 H 1 1.40000 0.05000 . 1 . . . . 14 THR HG2 . 15245 1
78 . 1 1 14 14 THR HG23 H 1 1.40000 0.05000 . 1 . . . . 14 THR HG2 . 15245 1
79 . 1 1 15 15 ARG H H 1 8.77900 0.05000 . 1 . . . . 15 ARG H . 15245 1
80 . 1 1 15 15 ARG HA H 1 3.25200 0.05000 . 1 . . . . 15 ARG HA . 15245 1
81 . 1 1 15 15 ARG HB2 H 1 1.31200 0.05000 . 2 . . . . 15 ARG HB2 . 15245 1
82 . 1 1 15 15 ARG HB3 H 1 1.19100 0.05000 . 2 . . . . 15 ARG HB3 . 15245 1
83 . 1 1 15 15 ARG HD2 H 1 2.90800 0.05000 . 2 . . . . 15 ARG HD2 . 15245 1
84 . 1 1 15 15 ARG HD3 H 1 2.73300 0.05000 . 2 . . . . 15 ARG HD3 . 15245 1
85 . 1 1 15 15 ARG HE H 1 7.06300 0.05000 . 1 . . . . 15 ARG HE . 15245 1
86 . 1 1 15 15 ARG HG2 H 1 0.82100 0.05000 . 2 . . . . 15 ARG HG2 . 15245 1
87 . 1 1 15 15 ARG HG3 H 1 0.37600 0.05000 . 2 . . . . 15 ARG HG3 . 15245 1
88 . 1 1 16 16 SER H H 1 8.19700 0.05000 . 1 . . . . 16 SER H . 15245 1
89 . 1 1 16 16 SER HA H 1 4.08800 0.05000 . 1 . . . . 16 SER HA . 15245 1
90 . 1 1 16 16 SER HB2 H 1 3.77400 0.05000 . 1 . . . . 16 SER HB2 . 15245 1
91 . 1 1 16 16 SER HB3 H 1 3.77400 0.05000 . 1 . . . . 16 SER HB3 . 15245 1
92 . 1 1 17 17 ALA H H 1 7.61500 0.05000 . 1 . . . . 17 ALA H . 15245 1
93 . 1 1 17 17 ALA HA H 1 4.09900 0.05000 . 1 . . . . 17 ALA HA . 15245 1
94 . 1 1 17 17 ALA HB1 H 1 1.48000 0.05000 . 1 . . . . 17 ALA HB . 15245 1
95 . 1 1 17 17 ALA HB2 H 1 1.48000 0.05000 . 1 . . . . 17 ALA HB . 15245 1
96 . 1 1 17 17 ALA HB3 H 1 1.48000 0.05000 . 1 . . . . 17 ALA HB . 15245 1
97 . 1 1 18 18 PHE H H 1 8.43100 0.05000 . 1 . . . . 18 PHE H . 15245 1
98 . 1 1 18 18 PHE HA H 1 4.11100 0.05000 . 1 . . . . 18 PHE HA . 15245 1
99 . 1 1 18 18 PHE HB2 H 1 3.16200 0.05000 . 2 . . . . 18 PHE HB2 . 15245 1
100 . 1 1 18 18 PHE HB3 H 1 3.02100 0.05000 . 2 . . . . 18 PHE HB3 . 15245 1
101 . 1 1 18 18 PHE HD1 H 1 7.06700 0.05000 . 1 . . . . 18 PHE HD1 . 15245 1
102 . 1 1 18 18 PHE HD2 H 1 7.06700 0.05000 . 1 . . . . 18 PHE HD2 . 15245 1
103 . 1 1 19 19 ALA H H 1 7.83500 0.05000 . 1 . . . . 19 ALA H . 15245 1
104 . 1 1 19 19 ALA HA H 1 3.94500 0.05000 . 1 . . . . 19 ALA HA . 15245 1
105 . 1 1 19 19 ALA HB1 H 1 1.44200 0.05000 . 1 . . . . 19 ALA HB . 15245 1
106 . 1 1 19 19 ALA HB2 H 1 1.44200 0.05000 . 1 . . . . 19 ALA HB . 15245 1
107 . 1 1 19 19 ALA HB3 H 1 1.44200 0.05000 . 1 . . . . 19 ALA HB . 15245 1
108 . 1 1 20 20 ASN H H 1 7.16400 0.05000 . 1 . . . . 20 ASN H . 15245 1
109 . 1 1 20 20 ASN HA H 1 4.67100 0.05000 . 1 . . . . 20 ASN HA . 15245 1
110 . 1 1 20 20 ASN HB2 H 1 2.87700 0.05000 . 2 . . . . 20 ASN HB2 . 15245 1
111 . 1 1 20 20 ASN HB3 H 1 2.65500 0.05000 . 2 . . . . 20 ASN HB3 . 15245 1
112 . 1 1 20 20 ASN HD21 H 1 6.81200 0.05000 . 2 . . . . 20 ASN HD21 . 15245 1
113 . 1 1 20 20 ASN HD22 H 1 7.47500 0.05000 . 2 . . . . 20 ASN HD22 . 15245 1
114 . 1 1 21 21 LEU H H 1 7.40300 0.05000 . 1 . . . . 21 LEU H . 15245 1
115 . 1 1 21 21 LEU HA H 1 4.32800 0.05000 . 1 . . . . 21 LEU HA . 15245 1
116 . 1 1 21 21 LEU HB2 H 1 1.84300 0.05000 . 2 . . . . 21 LEU HB2 . 15245 1
117 . 1 1 21 21 LEU HB3 H 1 1.60000 0.05000 . 2 . . . . 21 LEU HB3 . 15245 1
118 . 1 1 21 21 LEU HD11 H 1 0.71700 0.05000 . 2 . . . . 21 LEU HD1 . 15245 1
119 . 1 1 21 21 LEU HD12 H 1 0.71700 0.05000 . 2 . . . . 21 LEU HD1 . 15245 1
120 . 1 1 21 21 LEU HD13 H 1 0.71700 0.05000 . 2 . . . . 21 LEU HD1 . 15245 1
121 . 1 1 21 21 LEU HD21 H 1 0.83200 0.05000 . 2 . . . . 21 LEU HD2 . 15245 1
122 . 1 1 21 21 LEU HD22 H 1 0.83200 0.05000 . 2 . . . . 21 LEU HD2 . 15245 1
123 . 1 1 21 21 LEU HD23 H 1 0.83200 0.05000 . 2 . . . . 21 LEU HD2 . 15245 1
124 . 1 1 21 21 LEU HG H 1 1.46400 0.05000 . 1 . . . . 21 LEU HG . 15245 1
125 . 1 1 22 22 PRO HA H 1 4.34900 0.05000 . 1 . . . . 22 PRO HA . 15245 1
126 . 1 1 23 23 LEU H H 1 8.81900 0.05000 . 1 . . . . 23 LEU H . 15245 1
127 . 1 1 23 23 LEU HA H 1 3.76800 0.05000 . 1 . . . . 23 LEU HA . 15245 1
128 . 1 1 23 23 LEU HB2 H 1 1.70900 0.05000 . 1 . . . . 23 LEU HB2 . 15245 1
129 . 1 1 23 23 LEU HB3 H 1 1.70900 0.05000 . 1 . . . . 23 LEU HB3 . 15245 1
130 . 1 1 24 24 TRP H H 1 7.94300 0.05000 . 1 . . . . 24 TRP H . 15245 1
131 . 1 1 24 24 TRP HA H 1 4.39200 0.05000 . 1 . . . . 24 TRP HA . 15245 1
132 . 1 1 24 24 TRP HB2 H 1 3.48500 0.05000 . 2 . . . . 24 TRP HB2 . 15245 1
133 . 1 1 24 24 TRP HB3 H 1 3.23400 0.05000 . 2 . . . . 24 TRP HB3 . 15245 1
134 . 1 1 24 24 TRP HD1 H 1 7.55500 0.05000 . 1 . . . . 24 TRP HD1 . 15245 1
135 . 1 1 24 24 TRP HE1 H 1 10.49400 0.05000 . 1 . . . . 24 TRP HE1 . 15245 1
136 . 1 1 24 24 TRP HE3 H 1 7.39100 0.05000 . 1 . . . . 24 TRP HE3 . 15245 1
137 . 1 1 24 24 TRP HZ3 H 1 7.08000 0.05000 . 1 . . . . 24 TRP HZ3 . 15245 1
138 . 1 1 25 25 LYS H H 1 6.07400 0.05000 . 1 . . . . 25 LYS H . 15245 1
139 . 1 1 25 25 LYS HA H 1 3.66900 0.05000 . 1 . . . . 25 LYS HA . 15245 1
140 . 1 1 25 25 LYS HB2 H 1 1.43400 0.05000 . 2 . . . . 25 LYS HB2 . 15245 1
141 . 1 1 25 25 LYS HB3 H 1 1.27800 0.05000 . 2 . . . . 25 LYS HB3 . 15245 1
142 . 1 1 25 25 LYS HD2 H 1 0.89800 0.05000 . 1 . . . . 25 LYS HD2 . 15245 1
143 . 1 1 25 25 LYS HD3 H 1 0.89800 0.05000 . 1 . . . . 25 LYS HD3 . 15245 1
144 . 1 1 25 25 LYS HG2 H 1 0.70500 0.05000 . 2 . . . . 25 LYS HG2 . 15245 1
145 . 1 1 25 25 LYS HG3 H 1 0.34900 0.05000 . 2 . . . . 25 LYS HG3 . 15245 1
146 . 1 1 26 26 GLN H H 1 7.60800 0.05000 . 1 . . . . 26 GLN H . 15245 1
147 . 1 1 26 26 GLN HA H 1 3.44900 0.05000 . 1 . . . . 26 GLN HA . 15245 1
148 . 1 1 26 26 GLN HB2 H 1 1.91400 0.05000 . 2 . . . . 26 GLN HB2 . 15245 1
149 . 1 1 26 26 GLN HB3 H 1 1.79600 0.05000 . 2 . . . . 26 GLN HB3 . 15245 1
150 . 1 1 26 26 GLN HG2 H 1 2.04800 0.05000 . 1 . . . . 26 GLN HG2 . 15245 1
151 . 1 1 26 26 GLN HG3 H 1 2.04800 0.05000 . 1 . . . . 26 GLN HG3 . 15245 1
152 . 1 1 27 27 GLN H H 1 8.22300 0.05000 . 1 . . . . 27 GLN H . 15245 1
153 . 1 1 27 27 GLN HA H 1 4.06100 0.05000 . 1 . . . . 27 GLN HA . 15245 1
154 . 1 1 27 27 GLN HB2 H 1 2.25900 0.05000 . 2 . . . . 27 GLN HB2 . 15245 1
155 . 1 1 27 27 GLN HB3 H 1 2.16000 0.05000 . 2 . . . . 27 GLN HB3 . 15245 1
156 . 1 1 27 27 GLN HE21 H 1 6.93400 0.05000 . 2 . . . . 27 GLN HE21 . 15245 1
157 . 1 1 27 27 GLN HE22 H 1 7.42400 0.05000 . 2 . . . . 27 GLN HE22 . 15245 1
158 . 1 1 27 27 GLN HG2 H 1 2.57100 0.05000 . 2 . . . . 27 GLN HG2 . 15245 1
159 . 1 1 27 27 GLN HG3 H 1 2.47200 0.05000 . 2 . . . . 27 GLN HG3 . 15245 1
160 . 1 1 28 28 ASN H H 1 7.93400 0.05000 . 1 . . . . 28 ASN H . 15245 1
161 . 1 1 28 28 ASN HA H 1 4.53700 0.05000 . 1 . . . . 28 ASN HA . 15245 1
162 . 1 1 28 28 ASN HB2 H 1 2.98900 0.05000 . 1 . . . . 28 ASN HB2 . 15245 1
163 . 1 1 28 28 ASN HB3 H 1 2.98900 0.05000 . 1 . . . . 28 ASN HB3 . 15245 1
164 . 1 1 29 29 LEU H H 1 8.44100 0.05000 . 1 . . . . 29 LEU H . 15245 1
165 . 1 1 29 29 LEU HA H 1 4.28500 0.05000 . 1 . . . . 29 LEU HA . 15245 1
166 . 1 1 29 29 LEU HB2 H 1 2.18300 0.05000 . 2 . . . . 29 LEU HB2 . 15245 1
167 . 1 1 29 29 LEU HB3 H 1 1.69800 0.05000 . 2 . . . . 29 LEU HB3 . 15245 1
168 . 1 1 29 29 LEU HD11 H 1 0.96900 0.05000 . 2 . . . . 29 LEU HD1 . 15245 1
169 . 1 1 29 29 LEU HD12 H 1 0.96900 0.05000 . 2 . . . . 29 LEU HD1 . 15245 1
170 . 1 1 29 29 LEU HD13 H 1 0.96900 0.05000 . 2 . . . . 29 LEU HD1 . 15245 1
171 . 1 1 29 29 LEU HD21 H 1 1.07400 0.05000 . 2 . . . . 29 LEU HD2 . 15245 1
172 . 1 1 29 29 LEU HD22 H 1 1.07400 0.05000 . 2 . . . . 29 LEU HD2 . 15245 1
173 . 1 1 29 29 LEU HD23 H 1 1.07400 0.05000 . 2 . . . . 29 LEU HD2 . 15245 1
174 . 1 1 29 29 LEU HG H 1 1.88300 0.05000 . 1 . . . . 29 LEU HG . 15245 1
175 . 1 1 30 30 LYS H H 1 8.28800 0.05000 . 1 . . . . 30 LYS H . 15245 1
176 . 1 1 30 30 LYS HA H 1 4.07300 0.05000 . 1 . . . . 30 LYS HA . 15245 1
177 . 1 1 30 30 LYS HB2 H 1 1.80800 0.05000 . 1 . . . . 30 LYS HB2 . 15245 1
178 . 1 1 30 30 LYS HB3 H 1 1.80800 0.05000 . 1 . . . . 30 LYS HB3 . 15245 1
179 . 1 1 30 30 LYS HG2 H 1 1.45000 0.05000 . 1 . . . . 30 LYS HG2 . 15245 1
180 . 1 1 30 30 LYS HG3 H 1 1.45000 0.05000 . 1 . . . . 30 LYS HG3 . 15245 1
181 . 1 1 31 31 LYS H H 1 7.87100 0.05000 . 1 . . . . 31 LYS H . 15245 1
182 . 1 1 31 31 LYS HA H 1 4.08800 0.05000 . 1 . . . . 31 LYS HA . 15245 1
183 . 1 1 31 31 LYS HB2 H 1 1.73400 0.05000 . 2 . . . . 31 LYS HB2 . 15245 1
184 . 1 1 31 31 LYS HB3 H 1 1.58800 0.05000 . 2 . . . . 31 LYS HB3 . 15245 1
185 . 1 1 31 31 LYS HD2 H 1 1.45900 0.05000 . 1 . . . . 31 LYS HD2 . 15245 1
186 . 1 1 31 31 LYS HD3 H 1 1.45900 0.05000 . 1 . . . . 31 LYS HD3 . 15245 1
187 . 1 1 32 32 GLU H H 1 8.05800 0.05000 . 1 . . . . 32 GLU H . 15245 1
188 . 1 1 32 32 GLU HA H 1 4.12600 0.05000 . 1 . . . . 32 GLU HA . 15245 1
189 . 1 1 32 32 GLU HB2 H 1 2.24400 0.05000 . 2 . . . . 32 GLU HB2 . 15245 1
190 . 1 1 32 32 GLU HB3 H 1 2.17500 0.05000 . 2 . . . . 32 GLU HB3 . 15245 1
191 . 1 1 32 32 GLU HG2 H 1 2.45500 0.05000 . 1 . . . . 32 GLU HG2 . 15245 1
192 . 1 1 32 32 GLU HG3 H 1 2.45500 0.05000 . 1 . . . . 32 GLU HG3 . 15245 1
193 . 1 1 33 33 LYS H H 1 7.76500 0.05000 . 1 . . . . 33 LYS H . 15245 1
194 . 1 1 33 33 LYS HA H 1 4.29000 0.05000 . 1 . . . . 33 LYS HA . 15245 1
195 . 1 1 33 33 LYS HB2 H 1 1.81600 0.05000 . 1 . . . . 33 LYS HB2 . 15245 1
196 . 1 1 33 33 LYS HB3 H 1 1.81600 0.05000 . 1 . . . . 33 LYS HB3 . 15245 1
197 . 1 1 33 33 LYS HD2 H 1 1.57900 0.05000 . 1 . . . . 33 LYS HD2 . 15245 1
198 . 1 1 33 33 LYS HD3 H 1 1.57900 0.05000 . 1 . . . . 33 LYS HD3 . 15245 1
199 . 1 1 33 33 LYS HG2 H 1 1.44600 0.05000 . 1 . . . . 33 LYS HG2 . 15245 1
200 . 1 1 33 33 LYS HG3 H 1 1.44600 0.05000 . 1 . . . . 33 LYS HG3 . 15245 1
201 . 1 1 34 34 LEU H H 1 8.05200 0.05000 . 1 . . . . 34 LEU H . 15245 1
202 . 1 1 34 34 LEU HA H 1 4.27400 0.05000 . 1 . . . . 34 LEU HA . 15245 1
203 . 1 1 34 34 LEU HD11 H 1 0.79900 0.05000 . 2 . . . . 34 LEU HD1 . 15245 1
204 . 1 1 34 34 LEU HD12 H 1 0.79900 0.05000 . 2 . . . . 34 LEU HD1 . 15245 1
205 . 1 1 34 34 LEU HD13 H 1 0.79900 0.05000 . 2 . . . . 34 LEU HD1 . 15245 1
206 . 1 1 34 34 LEU HD21 H 1 0.90600 0.05000 . 2 . . . . 34 LEU HD2 . 15245 1
207 . 1 1 34 34 LEU HD22 H 1 0.90600 0.05000 . 2 . . . . 34 LEU HD2 . 15245 1
208 . 1 1 34 34 LEU HD23 H 1 0.90600 0.05000 . 2 . . . . 34 LEU HD2 . 15245 1
209 . 1 1 34 34 LEU HG H 1 1.49400 0.05000 . 1 . . . . 34 LEU HG . 15245 1
210 . 1 1 35 35 LEU H H 1 7.76100 0.05000 . 1 . . . . 35 LEU H . 15245 1
211 . 1 1 35 35 LEU HA H 1 4.26400 0.05000 . 1 . . . . 35 LEU HA . 15245 1
212 . 1 1 35 35 LEU HD11 H 1 0.87100 0.05000 . 1 . . . . 35 LEU HD1 . 15245 1
213 . 1 1 35 35 LEU HD12 H 1 0.87100 0.05000 . 1 . . . . 35 LEU HD1 . 15245 1
214 . 1 1 35 35 LEU HD13 H 1 0.87100 0.05000 . 1 . . . . 35 LEU HD1 . 15245 1
215 . 1 1 35 35 LEU HD21 H 1 0.87100 0.05000 . 1 . . . . 35 LEU HD2 . 15245 1
216 . 1 1 35 35 LEU HD22 H 1 0.87100 0.05000 . 1 . . . . 35 LEU HD2 . 15245 1
217 . 1 1 35 35 LEU HD23 H 1 0.87100 0.05000 . 1 . . . . 35 LEU HD2 . 15245 1
218 . 1 1 36 36 PHE H H 1 7.89700 0.05000 . 1 . . . . 36 PHE H . 15245 1
219 . 1 1 36 36 PHE HA H 1 4.56600 0.05000 . 1 . . . . 36 PHE HA . 15245 1
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