Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 6849
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_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 6849 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 1 1 GLY HA2 H 1 3.69 0.01 . 1 . . . . 1 GLY HA2 . 6849 1
2 . 1 1 1 1 GLY HA3 H 1 3.69 0.01 . 1 . . . . 1 GLY HA3 . 6849 1
3 . 1 1 2 2 PHE H H 1 8.62 0.01 . 1 . . . . 2 PHE H . 6849 1
4 . 1 1 2 2 PHE HA H 1 3.91 0.01 . 1 . . . . 2 PHE HA . 6849 1
5 . 1 1 2 2 PHE HB2 H 1 2.94 0.01 . 2 . . . . 2 PHE HB2 . 6849 1
6 . 1 1 2 2 PHE HB3 H 1 2.68 0.01 . 2 . . . . 2 PHE HB3 . 6849 1
7 . 1 1 2 2 PHE HD1 H 1 6.77 0.01 . 1 . . . . 2 PHE HD1 . 6849 1
8 . 1 1 2 2 PHE HD2 H 1 6.77 0.01 . 1 . . . . 2 PHE HD2 . 6849 1
9 . 1 1 2 2 PHE HE1 H 1 7.09 0.01 . 1 . . . . 2 PHE HE1 . 6849 1
10 . 1 1 2 2 PHE HE2 H 1 7.09 0.01 . 1 . . . . 2 PHE HE2 . 6849 1
11 . 1 1 2 2 PHE HZ H 1 7.09 0.01 . 1 . . . . 2 PHE HZ . 6849 1
12 . 1 1 3 3 GLY H H 1 8.04 0.01 . 1 . . . . 3 GLY H . 6849 1
13 . 1 1 3 3 GLY HA2 H 1 4.65 0.01 . 2 . . . . 3 GLY HA2 . 6849 1
14 . 1 1 3 3 GLY HA3 H 1 3.41 0.01 . 2 . . . . 3 GLY HA3 . 6849 1
15 . 1 1 4 4 CYS H H 1 7.62 0.01 . 1 . . . . 4 CYS H . 6849 1
16 . 1 1 4 4 CYS HA H 1 4.67 0.01 . 1 . . . . 4 CYS HA . 6849 1
17 . 1 1 4 4 CYS HB2 H 1 3.71 0.01 . 2 . . . . 4 CYS HB2 . 6849 1
18 . 1 1 4 4 CYS HB3 H 1 2.50 0.01 . 2 . . . . 4 CYS HB3 . 6849 1
19 . 1 1 5 5 PRO HA H 1 4.99 0.01 . 1 . . . . 5 PRO HA . 6849 1
20 . 1 1 5 5 PRO HB2 H 1 2.34 0.01 . 2 . . . . 5 PRO HB2 . 6849 1
21 . 1 1 5 5 PRO HB3 H 1 2.02 0.01 . 2 . . . . 5 PRO HB3 . 6849 1
22 . 1 1 5 5 PRO HG2 H 1 1.90 0.01 . 1 . . . . 5 PRO HG2 . 6849 1
23 . 1 1 5 5 PRO HG3 H 1 1.90 0.01 . 1 . . . . 5 PRO HG3 . 6849 1
24 . 1 1 5 5 PRO HD2 H 1 3.63 0.01 . 2 . . . . 5 PRO HD2 . 6849 1
25 . 1 1 5 5 PRO HD3 H 1 3.48 0.01 . 2 . . . . 5 PRO HD3 . 6849 1
26 . 1 1 6 6 GLY H H 1 8.90 0.01 . 1 . . . . 6 GLY H . 6849 1
27 . 1 1 6 6 GLY HA2 H 1 4.15 0.01 . 2 . . . . 6 GLY HA2 . 6849 1
28 . 1 1 6 6 GLY HA3 H 1 3.72 0.01 . 2 . . . . 6 GLY HA3 . 6849 1
29 . 1 1 7 7 ASN H H 1 8.47 0.01 . 1 . . . . 7 ASN H . 6849 1
30 . 1 1 7 7 ASN HA H 1 4.92 0.01 . 1 . . . . 7 ASN HA . 6849 1
31 . 1 1 7 7 ASN HB2 H 1 3.15 0.01 . 2 . . . . 7 ASN HB2 . 6849 1
32 . 1 1 7 7 ASN HB3 H 1 2.53 0.01 . 2 . . . . 7 ASN HB3 . 6849 1
33 . 1 1 7 7 ASN HD21 H 1 7.71 0.01 . 1 . . . . 7 ASN HD21 . 6849 1
34 . 1 1 7 7 ASN HD22 H 1 6.88 0.01 . 1 . . . . 7 ASN HD22 . 6849 1
35 . 1 1 8 8 GLN H H 1 8.58 0.01 . 1 . . . . 8 GLN H . 6849 1
36 . 1 1 8 8 GLN HA H 1 3.88 0.01 . 1 . . . . 8 GLN HA . 6849 1
37 . 1 1 8 8 GLN HB2 H 1 2.12 0.01 . 1 . . . . 8 GLN HB2 . 6849 1
38 . 1 1 8 8 GLN HB3 H 1 2.12 0.01 . 1 . . . . 8 GLN HB3 . 6849 1
39 . 1 1 8 8 GLN HG2 H 1 3.15 0.01 . 2 . . . . 8 GLN HG2 . 6849 1
40 . 1 1 8 8 GLN HG3 H 1 2.53 0.01 . 2 . . . . 8 GLN HG3 . 6849 1
41 . 1 1 8 8 GLN HE21 H 1 7.77 0.01 . 1 . . . . 8 GLN HE21 . 6849 1
42 . 1 1 8 8 GLN HE22 H 1 7.15 0.01 . 1 . . . . 8 GLN HE22 . 6849 1
43 . 1 1 9 9 LEU H H 1 8.30 0.01 . 1 . . . . 9 LEU H . 6849 1
44 . 1 1 9 9 LEU HA H 1 4.12 0.01 . 1 . . . . 9 LEU HA . 6849 1
45 . 1 1 9 9 LEU HB2 H 1 1.71 0.01 . 1 . . . . 9 LEU HB2 . 6849 1
46 . 1 1 9 9 LEU HB3 H 1 1.71 0.01 . 1 . . . . 9 LEU HB3 . 6849 1
47 . 1 1 9 9 LEU HG H 1 1.61 0.01 . 1 . . . . 9 LEU HG . 6849 1
48 . 1 1 9 9 LEU HD11 H 1 0.93 0.01 . 2 . . . . 9 LEU HD1 . 6849 1
49 . 1 1 9 9 LEU HD12 H 1 0.93 0.01 . 2 . . . . 9 LEU HD1 . 6849 1
50 . 1 1 9 9 LEU HD13 H 1 0.93 0.01 . 2 . . . . 9 LEU HD1 . 6849 1
51 . 1 1 9 9 LEU HD21 H 1 0.87 0.01 . 2 . . . . 9 LEU HD2 . 6849 1
52 . 1 1 9 9 LEU HD22 H 1 0.87 0.01 . 2 . . . . 9 LEU HD2 . 6849 1
53 . 1 1 9 9 LEU HD23 H 1 0.87 0.01 . 2 . . . . 9 LEU HD2 . 6849 1
54 . 1 1 10 10 LYS H H 1 7.39 0.01 . 1 . . . . 10 LYS H . 6849 1
55 . 1 1 10 10 LYS HA H 1 3.97 0.01 . 1 . . . . 10 LYS HA . 6849 1
56 . 1 1 10 10 LYS HB2 H 1 1.76 0.01 . 1 . . . . 10 LYS HB2 . 6849 1
57 . 1 1 10 10 LYS HB3 H 1 1.76 0.01 . 1 . . . . 10 LYS HB3 . 6849 1
58 . 1 1 10 10 LYS HG2 H 1 1.42 0.01 . 2 . . . . 10 LYS HG2 . 6849 1
59 . 1 1 10 10 LYS HG3 H 1 1.23 0.01 . 2 . . . . 10 LYS HG3 . 6849 1
60 . 1 1 10 10 LYS HD2 H 1 1.54 0.01 . 1 . . . . 10 LYS HD2 . 6849 1
61 . 1 1 10 10 LYS HD3 H 1 1.54 0.01 . 1 . . . . 10 LYS HD3 . 6849 1
62 . 1 1 10 10 LYS HE2 H 1 2.87 0.01 . 1 . . . . 10 LYS HE2 . 6849 1
63 . 1 1 10 10 LYS HE3 H 1 2.87 0.01 . 1 . . . . 10 LYS HE3 . 6849 1
64 . 1 1 10 10 LYS HZ1 H 1 7.57 0.01 . 1 . . . . 10 LYS HZ . 6849 1
65 . 1 1 10 10 LYS HZ2 H 1 7.57 0.01 . 1 . . . . 10 LYS HZ . 6849 1
66 . 1 1 10 10 LYS HZ3 H 1 7.57 0.01 . 1 . . . . 10 LYS HZ . 6849 1
67 . 1 1 11 11 CYS H H 1 7.19 0.01 . 1 . . . . 11 CYS H . 6849 1
68 . 1 1 11 11 CYS HA H 1 4.88 0.01 . 1 . . . . 11 CYS HA . 6849 1
69 . 1 1 11 11 CYS HB2 H 1 3.66 0.01 . 2 . . . . 11 CYS HB2 . 6849 1
70 . 1 1 11 11 CYS HB3 H 1 2.64 0.01 . 2 . . . . 11 CYS HB3 . 6849 1
71 . 1 1 12 12 ASN H H 1 8.80 0.01 . 1 . . . . 12 ASN H . 6849 1
72 . 1 1 12 12 ASN HA H 1 3.92 0.01 . 1 . . . . 12 ASN HA . 6849 1
73 . 1 1 12 12 ASN HB2 H 1 2.88 0.01 . 1 . . . . 12 ASN HB2 . 6849 1
74 . 1 1 12 12 ASN HB3 H 1 2.88 0.01 . 1 . . . . 12 ASN HB3 . 6849 1
75 . 1 1 12 12 ASN HD21 H 1 7.41 0.01 . 1 . . . . 12 ASN HD21 . 6849 1
76 . 1 1 12 12 ASN HD22 H 1 6.94 0.01 . 1 . . . . 12 ASN HD22 . 6849 1
77 . 1 1 13 13 ASN H H 1 8.64 0.01 . 1 . . . . 13 ASN H . 6849 1
78 . 1 1 13 13 ASN HA H 1 4.35 0.01 . 1 . . . . 13 ASN HA . 6849 1
79 . 1 1 13 13 ASN HB2 H 1 2.85 0.01 . 2 . . . . 13 ASN HB2 . 6849 1
80 . 1 1 13 13 ASN HB3 H 1 2.78 0.01 . 2 . . . . 13 ASN HB3 . 6849 1
81 . 1 1 13 13 ASN HD21 H 1 7.57 0.01 . 1 . . . . 13 ASN HD21 . 6849 1
82 . 1 1 13 13 ASN HD22 H 1 6.93 0.01 . 1 . . . . 13 ASN HD22 . 6849 1
83 . 1 1 14 14 HIS H H 1 8.41 0.01 . 1 . . . . 14 HIS H . 6849 1
84 . 1 1 14 14 HIS HA H 1 4.28 0.01 . 1 . . . . 14 HIS HA . 6849 1
85 . 1 1 14 14 HIS HB2 H 1 3.63 0.01 . 2 . . . . 14 HIS HB2 . 6849 1
86 . 1 1 14 14 HIS HB3 H 1 3.21 0.01 . 2 . . . . 14 HIS HB3 . 6849 1
87 . 1 1 14 14 HIS HD2 H 1 6.57 0.01 . 1 . . . . 14 HIS HD2 . 6849 1
88 . 1 1 14 14 HIS HE1 H 1 8.15 0.01 . 1 . . . . 14 HIS HE1 . 6849 1
89 . 1 1 15 15 CYS H H 1 8.45 0.01 . 1 . . . . 15 CYS H . 6849 1
90 . 1 1 15 15 CYS HA H 1 3.85 0.01 . 1 . . . . 15 CYS HA . 6849 1
91 . 1 1 15 15 CYS HB2 H 1 2.39 0.01 . 1 . . . . 15 CYS HB2 . 6849 1
92 . 1 1 15 15 CYS HB3 H 1 2.39 0.01 . 1 . . . . 15 CYS HB3 . 6849 1
93 . 1 1 16 16 LYS H H 1 8.19 0.01 . 1 . . . . 16 LYS H . 6849 1
94 . 1 1 16 16 LYS HA H 1 4.52 0.01 . 1 . . . . 16 LYS HA . 6849 1
95 . 1 1 16 16 LYS HB2 H 1 1.78 0.01 . 2 . . . . 16 LYS HB2 . 6849 1
96 . 1 1 16 16 LYS HB3 H 1 1.68 0.01 . 2 . . . . 16 LYS HB3 . 6849 1
97 . 1 1 16 16 LYS HG2 H 1 1.47 0.01 . 2 . . . . 16 LYS HG2 . 6849 1
98 . 1 1 16 16 LYS HG3 H 1 1.31 0.01 . 2 . . . . 16 LYS HG3 . 6849 1
99 . 1 1 16 16 LYS HD2 H 1 1.64 0.01 . 2 . . . . 16 LYS HD2 . 6849 1
100 . 1 1 16 16 LYS HD3 H 1 1.61 0.01 . 2 . . . . 16 LYS HD3 . 6849 1
101 . 1 1 16 16 LYS HE2 H 1 2.94 0.01 . 1 . . . . 16 LYS HE2 . 6849 1
102 . 1 1 16 16 LYS HE3 H 1 2.94 0.01 . 1 . . . . 16 LYS HE3 . 6849 1
103 . 1 1 16 16 LYS HZ1 H 1 7.51 0.01 . 1 . . . . 16 LYS HZ . 6849 1
104 . 1 1 16 16 LYS HZ2 H 1 7.51 0.01 . 1 . . . . 16 LYS HZ . 6849 1
105 . 1 1 16 16 LYS HZ3 H 1 7.51 0.01 . 1 . . . . 16 LYS HZ . 6849 1
106 . 1 1 17 17 SER H H 1 7.79 0.01 . 1 . . . . 17 SER H . 6849 1
107 . 1 1 17 17 SER HA H 1 4.29 0.01 . 1 . . . . 17 SER HA . 6849 1
108 . 1 1 17 17 SER HB2 H 1 4.01 0.01 . 2 . . . . 17 SER HB2 . 6849 1
109 . 1 1 17 17 SER HB3 H 1 3.92 0.01 . 2 . . . . 17 SER HB3 . 6849 1
110 . 1 1 18 18 ILE H H 1 6.91 0.01 . 1 . . . . 18 ILE H . 6849 1
111 . 1 1 18 18 ILE HA H 1 4.59 0.01 . 1 . . . . 18 ILE HA . 6849 1
112 . 1 1 18 18 ILE HB H 1 2.00 0.01 . 1 . . . . 18 ILE HB . 6849 1
113 . 1 1 18 18 ILE HG12 H 1 1.35 0.01 . 2 . . . . 18 ILE HG12 . 6849 1
114 . 1 1 18 18 ILE HG13 H 1 0.68 0.01 . 2 . . . . 18 ILE HG13 . 6849 1
115 . 1 1 18 18 ILE HG21 H 1 0.55 0.01 . 1 . . . . 18 ILE HG2 . 6849 1
116 . 1 1 18 18 ILE HG22 H 1 0.55 0.01 . 1 . . . . 18 ILE HG2 . 6849 1
117 . 1 1 18 18 ILE HG23 H 1 0.55 0.01 . 1 . . . . 18 ILE HG2 . 6849 1
118 . 1 1 18 18 ILE HD11 H 1 0.61 0.01 . 1 . . . . 18 ILE HD1 . 6849 1
119 . 1 1 18 18 ILE HD12 H 1 0.61 0.01 . 1 . . . . 18 ILE HD1 . 6849 1
120 . 1 1 18 18 ILE HD13 H 1 0.61 0.01 . 1 . . . . 18 ILE HD1 . 6849 1
121 . 1 1 19 19 SER H H 1 7.56 0.01 . 1 . . . . 19 SER H . 6849 1
122 . 1 1 19 19 SER HA H 1 3.91 0.01 . 1 . . . . 19 SER HA . 6849 1
123 . 1 1 19 19 SER HB2 H 1 4.06 0.01 . 2 . . . . 19 SER HB2 . 6849 1
124 . 1 1 19 19 SER HB3 H 1 3.99 0.01 . 2 . . . . 19 SER HB3 . 6849 1
125 . 1 1 20 20 CYS H H 1 7.78 0.01 . 1 . . . . 20 CYS H . 6849 1
126 . 1 1 20 20 CYS HA H 1 5.23 0.01 . 1 . . . . 20 CYS HA . 6849 1
127 . 1 1 20 20 CYS HB2 H 1 3.12 0.01 . 2 . . . . 20 CYS HB2 . 6849 1
128 . 1 1 20 20 CYS HB3 H 1 2.68 0.01 . 2 . . . . 20 CYS HB3 . 6849 1
129 . 1 1 21 21 ARG H H 1 7.79 0.01 . 1 . . . . 21 ARG H . 6849 1
130 . 1 1 21 21 ARG HA H 1 4.02 0.01 . 1 . . . . 21 ARG HA . 6849 1
131 . 1 1 21 21 ARG HB2 H 1 1.91 0.01 . 2 . . . . 21 ARG HB2 . 6849 1
132 . 1 1 21 21 ARG HB3 H 1 1.82 0.01 . 2 . . . . 21 ARG HB3 . 6849 1
133 . 1 1 21 21 ARG HG2 H 1 1.78 0.01 . 2 . . . . 21 ARG HG2 . 6849 1
134 . 1 1 21 21 ARG HG3 H 1 1.62 0.01 . 2 . . . . 21 ARG HG3 . 6849 1
135 . 1 1 21 21 ARG HD2 H 1 3.18 0.01 . 1 . . . . 21 ARG HD2 . 6849 1
136 . 1 1 21 21 ARG HD3 H 1 3.18 0.01 . 1 . . . . 21 ARG HD3 . 6849 1
137 . 1 1 21 21 ARG HE H 1 7.32 0.01 . 1 . . . . 21 ARG HE . 6849 1
138 . 1 1 22 22 ALA H H 1 7.53 0.01 . 1 . . . . 22 ALA H . 6849 1
139 . 1 1 22 22 ALA HA H 1 4.59 0.01 . 1 . . . . 22 ALA HA . 6849 1
140 . 1 1 22 22 ALA HB1 H 1 1.32 0.01 . 1 . . . . 22 ALA HB . 6849 1
141 . 1 1 22 22 ALA HB2 H 1 1.32 0.01 . 1 . . . . 22 ALA HB . 6849 1
142 . 1 1 22 22 ALA HB3 H 1 1.32 0.01 . 1 . . . . 22 ALA HB . 6849 1
143 . 1 1 23 23 GLY H H 1 8.54 0.01 . 1 . . . . 23 GLY H . 6849 1
144 . 1 1 23 23 GLY HA2 H 1 5.22 0.01 . 2 . . . . 23 GLY HA2 . 6849 1
145 . 1 1 23 23 GLY HA3 H 1 3.93 0.01 . 2 . . . . 23 GLY HA3 . 6849 1
146 . 1 1 24 24 TYR H H 1 8.58 0.01 . 1 . . . . 24 TYR H . 6849 1
147 . 1 1 24 24 TYR HA H 1 4.76 0.01 . 1 . . . . 24 TYR HA . 6849 1
148 . 1 1 24 24 TYR HB2 H 1 3.33 0.01 . 2 . . . . 24 TYR HB2 . 6849 1
149 . 1 1 24 24 TYR HB3 H 1 2.93 0.01 . 2 . . . . 24 TYR HB3 . 6849 1
150 . 1 1 24 24 TYR HD1 H 1 6.84 0.01 . 1 . . . . 24 TYR HD1 . 6849 1
151 . 1 1 24 24 TYR HD2 H 1 6.84 0.01 . 1 . . . . 24 TYR HD2 . 6849 1
152 . 1 1 24 24 TYR HE1 H 1 6.58 0.01 . 1 . . . . 24 TYR HE1 . 6849 1
153 . 1 1 24 24 TYR HE2 H 1 6.58 0.01 . 1 . . . . 24 TYR HE2 . 6849 1
154 . 1 1 25 25 CYS H H 1 8.92 0.01 . 1 . . . . 25 CYS H . 6849 1
155 . 1 1 25 25 CYS HA H 1 5.33 0.01 . 1 . . . . 25 CYS HA . 6849 1
156 . 1 1 25 25 CYS HB2 H 1 3.39 0.01 . 2 . . . . 25 CYS HB2 . 6849 1
157 . 1 1 25 25 CYS HB3 H 1 3.07 0.01 . 2 . . . . 25 CYS HB3 . 6849 1
158 . 1 1 26 26 ASP H H 1 8.32 0.01 . 1 . . . . 26 ASP H . 6849 1
159 . 1 1 26 26 ASP HA H 1 4.65 0.01 . 1 . . . . 26 ASP HA . 6849 1
160 . 1 1 26 26 ASP HB2 H 1 2.81 0.01 . 2 . . . . 26 ASP HB2 . 6849 1
161 . 1 1 26 26 ASP HB3 H 1 2.66 0.01 . 2 . . . . 26 ASP HB3 . 6849 1
162 . 1 1 27 27 ALA H H 1 9.84 0.01 . 1 . . . . 27 ALA H . 6849 1
163 . 1 1 27 27 ALA HA H 1 1.87 0.01 . 1 . . . . 27 ALA HA . 6849 1
164 . 1 1 27 27 ALA HB1 H 1 1.18 0.01 . 1 . . . . 27 ALA HB . 6849 1
165 . 1 1 27 27 ALA HB2 H 1 1.18 0.01 . 1 . . . . 27 ALA HB . 6849 1
166 . 1 1 27 27 ALA HB3 H 1 1.18 0.01 . 1 . . . . 27 ALA HB . 6849 1
167 . 1 1 28 28 ALA H H 1 8.32 0.01 . 1 . . . . 28 ALA H . 6849 1
168 . 1 1 28 28 ALA HA H 1 4.03 0.01 . 1 . . . . 28 ALA HA . 6849 1
169 . 1 1 28 28 ALA HB1 H 1 1.36 0.01 . 1 . . . . 28 ALA HB . 6849 1
170 . 1 1 28 28 ALA HB2 H 1 1.36 0.01 . 1 . . . . 28 ALA HB . 6849 1
171 . 1 1 28 28 ALA HB3 H 1 1.36 0.01 . 1 . . . . 28 ALA HB . 6849 1
172 . 1 1 29 29 THR H H 1 7.36 0.01 . 1 . . . . 29 THR H . 6849 1
173 . 1 1 29 29 THR HA H 1 4.45 0.01 . 1 . . . . 29 THR HA . 6849 1
174 . 1 1 29 29 THR HB H 1 4.52 0.01 . 1 . . . . 29 THR HB . 6849 1
175 . 1 1 29 29 THR HG21 H 1 0.98 0.01 . 1 . . . . 29 THR HG2 . 6849 1
176 . 1 1 29 29 THR HG22 H 1 0.98 0.01 . 1 . . . . 29 THR HG2 . 6849 1
177 . 1 1 29 29 THR HG23 H 1 0.98 0.01 . 1 . . . . 29 THR HG2 . 6849 1
178 . 1 1 30 30 LEU H H 1 7.76 0.01 . 1 . . . . 30 LEU H . 6849 1
179 . 1 1 30 30 LEU HA H 1 3.31 0.01 . 1 . . . . 30 LEU HA . 6849 1
180 . 1 1 30 30 LEU HB2 H 1 1.99 0.01 . 2 . . . . 30 LEU HB2 . 6849 1
181 . 1 1 30 30 LEU HB3 H 1 1.69 0.01 . 2 . . . . 30 LEU HB3 . 6849 1
182 . 1 1 30 30 LEU HG H 1 1.43 0.01 . 1 . . . . 30 LEU HG . 6849 1
183 . 1 1 30 30 LEU HD11 H 1 0.85 0.01 . 2 . . . . 30 LEU HD1 . 6849 1
184 . 1 1 30 30 LEU HD12 H 1 0.85 0.01 . 2 . . . . 30 LEU HD1 . 6849 1
185 . 1 1 30 30 LEU HD13 H 1 0.85 0.01 . 2 . . . . 30 LEU HD1 . 6849 1
186 . 1 1 30 30 LEU HD21 H 1 0.76 0.01 . 2 . . . . 30 LEU HD2 . 6849 1
187 . 1 1 30 30 LEU HD22 H 1 0.76 0.01 . 2 . . . . 30 LEU HD2 . 6849 1
188 . 1 1 30 30 LEU HD23 H 1 0.76 0.01 . 2 . . . . 30 LEU HD2 . 6849 1
189 . 1 1 31 31 TRP H H 1 7.22 0.01 . 1 . . . . 31 TRP H . 6849 1
190 . 1 1 31 31 TRP HA H 1 3.17 0.01 . 1 . . . . 31 TRP HA . 6849 1
191 . 1 1 31 31 TRP HB2 H 1 3.45 0.01 . 1 . . . . 31 TRP HB2 . 6849 1
192 . 1 1 31 31 TRP HB3 H 1 3.57 0.01 . 1 . . . . 31 TRP HB3 . 6849 1
193 . 1 1 31 31 TRP HD1 H 1 7.02 0.01 . 1 . . . . 31 TRP HD1 . 6849 1
194 . 1 1 31 31 TRP HE1 H 1 10.35 0.01 . 1 . . . . 31 TRP HE1 . 6849 1
195 . 1 1 31 31 TRP HE3 H 1 7.27 0.01 . 1 . . . . 31 TRP HE3 . 6849 1
196 . 1 1 31 31 TRP HZ2 H 1 7.48 0.01 . 1 . . . . 31 TRP HZ2 . 6849 1
197 . 1 1 31 31 TRP HZ3 H 1 7.10 0.01 . 1 . . . . 31 TRP HZ3 . 6849 1
198 . 1 1 31 31 TRP HH2 H 1 7.18 0.01 . 1 . . . . 31 TRP HH2 . 6849 1
199 . 1 1 32 32 LEU H H 1 7.07 0.01 . 1 . . . . 32 LEU H . 6849 1
200 . 1 1 32 32 LEU HA H 1 3.83 0.01 . 1 . . . . 32 LEU HA . 6849 1
201 . 1 1 32 32 LEU HB2 H 1 1.65 0.01 . 2 . . . . 32 LEU HB2 . 6849 1
202 . 1 1 32 32 LEU HB3 H 1 1.39 0.01 . 2 . . . . 32 LEU HB3 . 6849 1
203 . 1 1 32 32 LEU HG H 1 1.80 0.01 . 1 . . . . 32 LEU HG . 6849 1
204 . 1 1 32 32 LEU HD11 H 1 0.88 0.01 . 2 . . . . 32 LEU HD1 . 6849 1
205 . 1 1 32 32 LEU HD12 H 1 0.88 0.01 . 2 . . . . 32 LEU HD1 . 6849 1
206 . 1 1 32 32 LEU HD13 H 1 0.88 0.01 . 2 . . . . 32 LEU HD1 . 6849 1
207 . 1 1 32 32 LEU HD21 H 1 0.77 0.01 . 2 . . . . 32 LEU HD2 . 6849 1
208 . 1 1 32 32 LEU HD22 H 1 0.77 0.01 . 2 . . . . 32 LEU HD2 . 6849 1
209 . 1 1 32 32 LEU HD23 H 1 0.77 0.01 . 2 . . . . 32 LEU HD2 . 6849 1
210 . 1 1 33 33 ARG H H 1 7.86 0.01 . 1 . . . . 33 ARG H . 6849 1
211 . 1 1 33 33 ARG HA H 1 4.36 0.01 . 1 . . . . 33 ARG HA . 6849 1
212 . 1 1 33 33 ARG HB2 H 1 1.84 0.01 . 2 . . . . 33 ARG HB2 . 6849 1
213 . 1 1 33 33 ARG HB3 H 1 1.62 0.01 . 2 . . . . 33 ARG HB3 . 6849 1
214 . 1 1 33 33 ARG HG2 H 1 1.54 0.01 . 2 . . . . 33 ARG HG2 . 6849 1
215 . 1 1 33 33 ARG HG3 H 1 1.29 0.01 . 2 . . . . 33 ARG HG3 . 6849 1
216 . 1 1 33 33 ARG HD2 H 1 3.10 0.01 . 1 . . . . 33 ARG HD2 . 6849 1
217 . 1 1 33 33 ARG HD3 H 1 3.10 0.01 . 1 . . . . 33 ARG HD3 . 6849 1
218 . 1 1 33 33 ARG HE H 1 6.88 0.01 . 1 . . . . 33 ARG HE . 6849 1
219 . 1 1 34 34 CYS H H 1 8.57 0.01 . 1 . . . . 34 CYS H . 6849 1
220 . 1 1 34 34 CYS HA H 1 4.95 0.01 . 1 . . . . 34 CYS HA . 6849 1
221 . 1 1 34 34 CYS HB2 H 1 3.21 0.01 . 2 . . . . 34 CYS HB2 . 6849 1
222 . 1 1 34 34 CYS HB3 H 1 2.58 0.01 . 2 . . . . 34 CYS HB3 . 6849 1
223 . 1 1 35 35 THR H H 1 9.31 0.01 . 1 . . . . 35 THR H . 6849 1
224 . 1 1 35 35 THR HA H 1 4.14 0.01 . 1 . . . . 35 THR HA . 6849 1
225 . 1 1 35 35 THR HB H 1 3.08 0.01 . 1 . . . . 35 THR HB . 6849 1
226 . 1 1 35 35 THR HG21 H 1 0.95 0.01 . 1 . . . . 35 THR HG2 . 6849 1
227 . 1 1 35 35 THR HG22 H 1 0.95 0.01 . 1 . . . . 35 THR HG2 . 6849 1
228 . 1 1 35 35 THR HG23 H 1 0.95 0.01 . 1 . . . . 35 THR HG2 . 6849 1
229 . 1 1 36 36 CYS H H 1 8.56 0.01 . 1 . . . . 36 CYS H . 6849 1
230 . 1 1 36 36 CYS HA H 1 5.59 0.01 . 1 . . . . 36 CYS HA . 6849 1
231 . 1 1 36 36 CYS HB2 H 1 3.05 0.01 . 2 . . . . 36 CYS HB2 . 6849 1
232 . 1 1 36 36 CYS HB3 H 1 2.59 0.01 . 2 . . . . 36 CYS HB3 . 6849 1
233 . 1 1 37 37 THR H H 1 8.95 0.01 . 1 . . . . 37 THR H . 6849 1
234 . 1 1 37 37 THR HA H 1 4.61 0.01 . 1 . . . . 37 THR HA . 6849 1
235 . 1 1 37 37 THR HB H 1 4.05 0.01 . 1 . . . . 37 THR HB . 6849 1
236 . 1 1 37 37 THR HG21 H 1 1.15 0.01 . 1 . . . . 37 THR HG2 . 6849 1
237 . 1 1 37 37 THR HG22 H 1 1.15 0.01 . 1 . . . . 37 THR HG2 . 6849 1
238 . 1 1 37 37 THR HG23 H 1 1.15 0.01 . 1 . . . . 37 THR HG2 . 6849 1
239 . 1 1 38 38 ASP H H 1 8.89 0.01 . 1 . . . . 38 ASP H . 6849 1
240 . 1 1 38 38 ASP HA H 1 4.29 0.01 . 1 . . . . 38 ASP HA . 6849 1
241 . 1 1 38 38 ASP HB2 H 1 2.95 0.01 . 2 . . . . 38 ASP HB2 . 6849 1
242 . 1 1 38 38 ASP HB3 H 1 2.76 0.01 . 2 . . . . 38 ASP HB3 . 6849 1
243 . 1 1 39 39 CYS H H 1 8.81 0.01 . 1 . . . . 39 CYS H . 6849 1
244 . 1 1 39 39 CYS HA H 1 4.82 0.01 . 1 . . . . 39 CYS HA . 6849 1
245 . 1 1 39 39 CYS HB2 H 1 3.08 0.01 . 2 . . . . 39 CYS HB2 . 6849 1
246 . 1 1 39 39 CYS HB3 H 1 2.81 0.01 . 2 . . . . 39 CYS HB3 . 6849 1
247 . 1 1 40 40 ASN H H 1 8.48 0.01 . 1 . . . . 40 ASN H . 6849 1
248 . 1 1 40 40 ASN HA H 1 4.66 0.01 . 1 . . . . 40 ASN HA . 6849 1
249 . 1 1 40 40 ASN HB2 H 1 2.82 0.01 . 2 . . . . 40 ASN HB2 . 6849 1
250 . 1 1 40 40 ASN HB3 H 1 2.77 0.01 . 2 . . . . 40 ASN HB3 . 6849 1
251 . 1 1 41 41 GLY H H 1 8.48 0.01 . 1 . . . . 41 GLY H . 6849 1
252 . 1 1 41 41 GLY HA2 H 1 3.91 0.01 . 2 . . . . 41 GLY HA2 . 6849 1
253 . 1 1 41 41 GLY HA3 H 1 3.83 0.01 . 2 . . . . 41 GLY HA3 . 6849 1
254 . 1 1 42 42 LYS H H 1 8.20 0.01 . 1 . . . . 42 LYS H . 6849 1
255 . 1 1 42 42 LYS HA H 1 4.27 0.01 . 1 . . . . 42 LYS HA . 6849 1
256 . 1 1 42 42 LYS HB2 H 1 1.77 0.01 . 2 . . . . 42 LYS HB2 . 6849 1
257 . 1 1 42 42 LYS HB3 H 1 1.69 0.01 . 2 . . . . 42 LYS HB3 . 6849 1
258 . 1 1 42 42 LYS HG2 H 1 1.36 0.01 . 1 . . . . 42 LYS HG2 . 6849 1
259 . 1 1 42 42 LYS HG3 H 1 1.36 0.01 . 1 . . . . 42 LYS HG3 . 6849 1
260 . 1 1 42 42 LYS HD2 H 1 1.69 0.01 . 2 . . . . 42 LYS HD2 . 6849 1
261 . 1 1 42 42 LYS HD3 H 1 1.60 0.01 . 2 . . . . 42 LYS HD3 . 6849 1
262 . 1 1 42 42 LYS HE2 H 1 2.92 0.01 . 1 . . . . 42 LYS HE2 . 6849 1
263 . 1 1 42 42 LYS HE3 H 1 2.92 0.01 . 1 . . . . 42 LYS HE3 . 6849 1
264 . 1 1 42 42 LYS HZ1 H 1 7.46 0.01 . 1 . . . . 42 LYS HZ . 6849 1
265 . 1 1 42 42 LYS HZ2 H 1 7.46 0.01 . 1 . . . . 42 LYS HZ . 6849 1
266 . 1 1 42 42 LYS HZ3 H 1 7.46 0.01 . 1 . . . . 42 LYS HZ . 6849 1
267 . 1 1 43 43 LYS H H 1 8.14 0.01 . 1 . . . . 43 LYS H . 6849 1
268 . 1 1 43 43 LYS HA H 1 4.14 0.01 . 1 . . . . 43 LYS HA . 6849 1
269 . 1 1 43 43 LYS HB2 H 1 1.78 0.01 . 1 . . . . 43 LYS HB2 . 6849 1
270 . 1 1 43 43 LYS HB3 H 1 1.78 0.01 . 1 . . . . 43 LYS HB3 . 6849 1
271 . 1 1 43 43 LYS HG2 H 1 1.33 0.01 . 1 . . . . 43 LYS HG2 . 6849 1
272 . 1 1 43 43 LYS HG3 H 1 1.33 0.01 . 1 . . . . 43 LYS HG3 . 6849 1
273 . 1 1 43 43 LYS HD2 H 1 1.65 0.01 . 2 . . . . 43 LYS HD2 . 6849 1
274 . 1 1 43 43 LYS HD3 H 1 1.60 0.01 . 2 . . . . 43 LYS HD3 . 6849 1
275 . 1 1 43 43 LYS HE2 H 1 2.92 0.01 . 1 . . . . 43 LYS HE2 . 6849 1
276 . 1 1 43 43 LYS HE3 H 1 2.92 0.01 . 1 . . . . 43 LYS HE3 . 6849 1
277 . 1 1 43 43 LYS HZ1 H 1 7.45 0.01 . 1 . . . . 43 LYS HZ . 6849 1
278 . 1 1 43 43 LYS HZ2 H 1 7.45 0.01 . 1 . . . . 43 LYS HZ . 6849 1
279 . 1 1 43 43 LYS HZ3 H 1 7.45 0.01 . 1 . . . . 43 LYS HZ . 6849 1
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