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 17979
_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' . . . 17979 1
2 '2D DQF-COSY' . . . 17979 1
3 '2D 1H-1H NOESY' . . . 17979 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 ALA HA H 1 3.98 0.013 . 1 . . . A 1 ALA HA . 17979 1
2 . 1 1 1 1 ALA HB1 H 1 1.56 0.013 . 1 . . . A 1 ALA HB1 . 17979 1
3 . 1 1 1 1 ALA HB2 H 1 1.56 0.013 . 1 . . . A 1 ALA HB2 . 17979 1
4 . 1 1 1 1 ALA HB3 H 1 1.56 0.013 . 1 . . . A 1 ALA HB3 . 17979 1
5 . 1 1 2 2 ASN H H 1 8.33 0.013 . 1 . . . A 2 ASN H . 17979 1
6 . 1 1 2 2 ASN HA H 1 4.73 0.013 . 1 . . . A 2 ASN HA . 17979 1
7 . 1 1 2 2 ASN HB2 H 1 2.68 0.013 . 2 . . . A 2 ASN HB2 . 17979 1
8 . 1 1 2 2 ASN HB3 H 1 2.68 0.013 . 2 . . . A 2 ASN HB3 . 17979 1
9 . 1 1 3 3 GLU H H 1 9.02 0.013 . 1 . . . A 3 GLU H . 17979 1
10 . 1 1 3 3 GLU HA H 1 3.35 0.013 . 1 . . . A 3 GLU HA . 17979 1
11 . 1 1 3 3 GLU HB2 H 1 1.83 0.013 . 2 . . . A 3 GLU HB2 . 17979 1
12 . 1 1 3 3 GLU HB3 H 1 1.83 0.013 . 2 . . . A 3 GLU HB3 . 17979 1
13 . 1 1 3 3 GLU HG2 H 1 1.96 0.013 . 2 . . . A 3 GLU HG2 . 17979 1
14 . 1 1 3 3 GLU HG3 H 1 2.20 0.013 . 2 . . . A 3 GLU HG3 . 17979 1
15 . 1 1 4 4 GLY H H 1 8.97 0.013 . 1 . . . A 4 GLY H . 17979 1
16 . 1 1 4 4 GLY HA2 H 1 4.32 0.013 . 2 . . . A 4 GLY HA2 . 17979 1
17 . 1 1 4 4 GLY HA3 H 1 3.35 0.013 . 2 . . . A 4 GLY HA3 . 17979 1
18 . 1 1 5 5 ASP H H 1 7.98 0.013 . 1 . . . A 5 ASP H . 17979 1
19 . 1 1 5 5 ASP HA H 1 4.37 0.013 . 1 . . . A 5 ASP HA . 17979 1
20 . 1 1 5 5 ASP HB2 H 1 2.49 0.013 . 2 . . . A 5 ASP HB2 . 17979 1
21 . 1 1 5 5 ASP HB3 H 1 2.94 0.013 . 2 . . . A 5 ASP HB3 . 17979 1
22 . 1 1 6 6 VAL H H 1 8.70 0.013 . 1 . . . A 6 VAL H . 17979 1
23 . 1 1 6 6 VAL HA H 1 4.86 0.013 . 1 . . . A 6 VAL HA . 17979 1
24 . 1 1 6 6 VAL HB H 1 1.62 0.013 . 1 . . . A 6 VAL HB . 17979 1
25 . 1 1 6 6 VAL HG11 H 1 0.77 0.013 . 2 . . . A 6 VAL HG11 . 17979 1
26 . 1 1 6 6 VAL HG12 H 1 0.77 0.013 . 2 . . . A 6 VAL HG12 . 17979 1
27 . 1 1 6 6 VAL HG13 H 1 0.77 0.013 . 2 . . . A 6 VAL HG13 . 17979 1
28 . 1 1 6 6 VAL HG21 H 1 0.60 0.013 . 2 . . . A 6 VAL HG21 . 17979 1
29 . 1 1 6 6 VAL HG22 H 1 0.60 0.013 . 2 . . . A 6 VAL HG22 . 17979 1
30 . 1 1 6 6 VAL HG23 H 1 0.60 0.013 . 2 . . . A 6 VAL HG23 . 17979 1
31 . 1 1 7 7 TYR H H 1 8.98 0.013 . 1 . . . A 7 TYR H . 17979 1
32 . 1 1 7 7 TYR HA H 1 4.81 0.013 . 1 . . . A 7 TYR HA . 17979 1
33 . 1 1 7 7 TYR HB2 H 1 2.27 0.013 . 2 . . . A 7 TYR HB2 . 17979 1
34 . 1 1 7 7 TYR HB3 H 1 2.62 0.013 . 2 . . . A 7 TYR HB3 . 17979 1
35 . 1 1 7 7 TYR HD2 H 1 6.45 0.013 . 3 . . . A 7 TYR HD2 . 17979 1
36 . 1 1 7 7 TYR HE2 H 1 6.64 0.013 . 3 . . . A 7 TYR HE2 . 17979 1
37 . 1 1 8 8 LYS H H 1 8.83 0.013 . 1 . . . A 8 LYS H . 17979 1
38 . 1 1 8 8 LYS HA H 1 5.32 0.013 . 1 . . . A 8 LYS HA . 17979 1
39 . 1 1 8 8 LYS HB2 H 1 1.65 0.013 . 2 . . . A 8 LYS HB2 . 17979 1
40 . 1 1 8 8 LYS HB3 H 1 1.65 0.013 . 2 . . . A 8 LYS HB3 . 17979 1
41 . 1 1 8 8 LYS HG2 H 1 0.94 0.013 . 2 . . . A 8 LYS HG2 . 17979 1
42 . 1 1 8 8 LYS HG3 H 1 0.94 0.013 . 2 . . . A 8 LYS HG3 . 17979 1
43 . 1 1 8 8 LYS HD2 H 1 1.21 0.013 . 2 . . . A 8 LYS HD2 . 17979 1
44 . 1 1 8 8 LYS HD3 H 1 1.21 0.013 . 2 . . . A 8 LYS HD3 . 17979 1
45 . 1 1 8 8 LYS HE2 H 1 2.62 0.013 . 2 . . . A 8 LYS HE2 . 17979 1
46 . 1 1 8 8 LYS HE3 H 1 2.62 0.013 . 2 . . . A 8 LYS HE3 . 17979 1
47 . 1 1 9 9 CYS H H 1 9.22 0.013 . 1 . . . A 9 CYS H . 17979 1
48 . 1 1 9 9 CYS HA H 1 4.66 0.013 . 1 . . . A 9 CYS HA . 17979 1
49 . 1 1 9 9 CYS HB2 H 1 2.31 0.013 . 2 . . . A 9 CYS HB2 . 17979 1
50 . 1 1 9 9 CYS HB3 H 1 3.13 0.013 . 2 . . . A 9 CYS HB3 . 17979 1
51 . 1 1 10 10 GLU H H 1 9.35 0.013 . 1 . . . A 10 GLU H . 17979 1
52 . 1 1 10 10 GLU HA H 1 4.04 0.013 . 1 . . . A 10 GLU HA . 17979 1
53 . 1 1 10 10 GLU HB2 H 1 1.76 0.013 . 2 . . . A 10 GLU HB2 . 17979 1
54 . 1 1 10 10 GLU HB3 H 1 1.76 0.013 . 2 . . . A 10 GLU HB3 . 17979 1
55 . 1 1 10 10 GLU HG2 H 1 1.98 0.013 . 2 . . . A 10 GLU HG2 . 17979 1
56 . 1 1 10 10 GLU HG3 H 1 2.28 0.013 . 2 . . . A 10 GLU HG3 . 17979 1
57 . 1 1 11 11 LEU H H 1 8.90 0.013 . 1 . . . A 11 LEU H . 17979 1
58 . 1 1 11 11 LEU HA H 1 4.33 0.013 . 1 . . . A 11 LEU HA . 17979 1
59 . 1 1 11 11 LEU HB2 H 1 1.77 0.013 . 2 . . . A 11 LEU HB2 . 17979 1
60 . 1 1 11 11 LEU HB3 H 1 1.77 0.013 . 2 . . . A 11 LEU HB3 . 17979 1
61 . 1 1 11 11 LEU HG H 1 1.45 0.013 . 1 . . . A 11 LEU HG . 17979 1
62 . 1 1 11 11 LEU HD11 H 1 0.78 0.013 . 2 . . . A 11 LEU HD11 . 17979 1
63 . 1 1 11 11 LEU HD12 H 1 0.78 0.013 . 2 . . . A 11 LEU HD12 . 17979 1
64 . 1 1 11 11 LEU HD13 H 1 0.78 0.013 . 2 . . . A 11 LEU HD13 . 17979 1
65 . 1 1 11 11 LEU HD21 H 1 0.78 0.013 . 2 . . . A 11 LEU HD21 . 17979 1
66 . 1 1 11 11 LEU HD22 H 1 0.78 0.013 . 2 . . . A 11 LEU HD22 . 17979 1
67 . 1 1 11 11 LEU HD23 H 1 0.78 0.013 . 2 . . . A 11 LEU HD23 . 17979 1
68 . 1 1 12 12 CYS H H 1 9.11 0.013 . 1 . . . A 12 CYS H . 17979 1
69 . 1 1 12 12 CYS HA H 1 4.82 0.013 . 1 . . . A 12 CYS HA . 17979 1
70 . 1 1 12 12 CYS HB2 H 1 2.74 0.013 . 2 . . . A 12 CYS HB2 . 17979 1
71 . 1 1 12 12 CYS HB3 H 1 3.03 0.013 . 2 . . . A 12 CYS HB3 . 17979 1
72 . 1 1 13 13 GLY H H 1 7.57 0.013 . 1 . . . A 13 GLY H . 17979 1
73 . 1 1 13 13 GLY HA2 H 1 3.53 0.013 . 2 . . . A 13 GLY HA2 . 17979 1
74 . 1 1 13 13 GLY HA3 H 1 4.07 0.013 . 2 . . . A 13 GLY HA3 . 17979 1
75 . 1 1 14 14 GLN H H 1 8.45 0.013 . 1 . . . A 14 GLN H . 17979 1
76 . 1 1 14 14 GLN HA H 1 3.85 0.013 . 1 . . . A 14 GLN HA . 17979 1
77 . 1 1 14 14 GLN HB2 H 1 1.94 0.013 . 2 . . . A 14 GLN HB2 . 17979 1
78 . 1 1 14 14 GLN HB3 H 1 1.83 0.013 . 2 . . . A 14 GLN HB3 . 17979 1
79 . 1 1 14 14 GLN HG2 H 1 2.28 0.013 . 2 . . . A 14 GLN HG2 . 17979 1
80 . 1 1 14 14 GLN HG3 H 1 2.28 0.013 . 2 . . . A 14 GLN HG3 . 17979 1
81 . 1 1 14 14 GLN HE21 H 1 5.97 0.013 . 2 . . . A 14 GLN HE21 . 17979 1
82 . 1 1 14 14 GLN HE22 H 1 6.90 0.013 . 2 . . . A 14 GLN HE22 . 17979 1
83 . 1 1 15 15 VAL H H 1 8.44 0.013 . 1 . . . A 15 VAL H . 17979 1
84 . 1 1 15 15 VAL HA H 1 5.01 0.013 . 1 . . . A 15 VAL HA . 17979 1
85 . 1 1 15 15 VAL HB H 1 1.56 0.013 . 1 . . . A 15 VAL HB . 17979 1
86 . 1 1 15 15 VAL HG11 H 1 0.78 0.013 . 2 . . . A 15 VAL HG11 . 17979 1
87 . 1 1 15 15 VAL HG12 H 1 0.78 0.013 . 2 . . . A 15 VAL HG12 . 17979 1
88 . 1 1 15 15 VAL HG13 H 1 0.78 0.013 . 2 . . . A 15 VAL HG13 . 17979 1
89 . 1 1 15 15 VAL HG21 H 1 0.78 0.013 . 2 . . . A 15 VAL HG21 . 17979 1
90 . 1 1 15 15 VAL HG22 H 1 0.78 0.013 . 2 . . . A 15 VAL HG22 . 17979 1
91 . 1 1 15 15 VAL HG23 H 1 0.78 0.013 . 2 . . . A 15 VAL HG23 . 17979 1
92 . 1 1 16 16 VAL H H 1 9.35 0.013 . 1 . . . A 16 VAL H . 17979 1
93 . 1 1 16 16 VAL HA H 1 5.39 0.013 . 1 . . . A 16 VAL HA . 17979 1
94 . 1 1 16 16 VAL HB H 1 1.82 0.013 . 1 . . . A 16 VAL HB . 17979 1
95 . 1 1 16 16 VAL HG11 H 1 0.57 0.013 . 2 . . . A 16 VAL HG11 . 17979 1
96 . 1 1 16 16 VAL HG12 H 1 0.57 0.013 . 2 . . . A 16 VAL HG12 . 17979 1
97 . 1 1 16 16 VAL HG13 H 1 0.57 0.013 . 2 . . . A 16 VAL HG13 . 17979 1
98 . 1 1 16 16 VAL HG21 H 1 0.57 0.013 . 2 . . . A 16 VAL HG21 . 17979 1
99 . 1 1 16 16 VAL HG22 H 1 0.57 0.013 . 2 . . . A 16 VAL HG22 . 17979 1
100 . 1 1 16 16 VAL HG23 H 1 0.57 0.013 . 2 . . . A 16 VAL HG23 . 17979 1
101 . 1 1 17 17 LYS H H 1 9.04 0.013 . 1 . . . A 17 LYS H . 17979 1
102 . 1 1 17 17 LYS HA H 1 5.33 0.013 . 1 . . . A 17 LYS HA . 17979 1
103 . 1 1 17 17 LYS HB2 H 1 1.53 0.013 . 2 . . . A 17 LYS HB2 . 17979 1
104 . 1 1 17 17 LYS HB3 H 1 1.53 0.013 . 2 . . . A 17 LYS HB3 . 17979 1
105 . 1 1 17 17 LYS HG2 H 1 1.12 0.013 . 2 . . . A 17 LYS HG2 . 17979 1
106 . 1 1 17 17 LYS HG3 H 1 1.12 0.013 . 2 . . . A 17 LYS HG3 . 17979 1
107 . 1 1 17 17 LYS HD2 H 1 0.65 0.013 . 2 . . . A 17 LYS HD2 . 17979 1
108 . 1 1 17 17 LYS HD3 H 1 0.65 0.013 . 2 . . . A 17 LYS HD3 . 17979 1
109 . 1 1 17 17 LYS HE2 H 1 2.80 0.013 . 2 . . . A 17 LYS HE2 . 17979 1
110 . 1 1 17 17 LYS HE3 H 1 2.80 0.013 . 2 . . . A 17 LYS HE3 . 17979 1
111 . 1 1 18 18 VAL H H 1 9.03 0.013 . 1 . . . A 18 VAL H . 17979 1
112 . 1 1 18 18 VAL HA H 1 3.92 0.013 . 1 . . . A 18 VAL HA . 17979 1
113 . 1 1 18 18 VAL HB H 1 2.28 0.013 . 1 . . . A 18 VAL HB . 17979 1
114 . 1 1 18 18 VAL HG11 H 1 0.77 0.013 . 2 . . . A 18 VAL HG11 . 17979 1
115 . 1 1 18 18 VAL HG12 H 1 0.77 0.013 . 2 . . . A 18 VAL HG12 . 17979 1
116 . 1 1 18 18 VAL HG13 H 1 0.77 0.013 . 2 . . . A 18 VAL HG13 . 17979 1
117 . 1 1 18 18 VAL HG21 H 1 0.56 0.013 . 2 . . . A 18 VAL HG21 . 17979 1
118 . 1 1 18 18 VAL HG22 H 1 0.56 0.013 . 2 . . . A 18 VAL HG22 . 17979 1
119 . 1 1 18 18 VAL HG23 H 1 0.56 0.013 . 2 . . . A 18 VAL HG23 . 17979 1
120 . 1 1 19 19 LEU H H 1 9.38 0.013 . 1 . . . A 19 LEU H . 17979 1
121 . 1 1 19 19 LEU HA H 1 4.37 0.013 . 1 . . . A 19 LEU HA . 17979 1
122 . 1 1 19 19 LEU HB2 H 1 1.40 0.013 . 2 . . . A 19 LEU HB2 . 17979 1
123 . 1 1 19 19 LEU HB3 H 1 1.40 0.013 . 2 . . . A 19 LEU HB3 . 17979 1
124 . 1 1 19 19 LEU HG H 1 1.54 0.013 . 1 . . . A 19 LEU HG . 17979 1
125 . 1 1 19 19 LEU HD11 H 1 0.76 0.013 . 2 . . . A 19 LEU HD11 . 17979 1
126 . 1 1 19 19 LEU HD12 H 1 0.76 0.013 . 2 . . . A 19 LEU HD12 . 17979 1
127 . 1 1 19 19 LEU HD13 H 1 0.76 0.013 . 2 . . . A 19 LEU HD13 . 17979 1
128 . 1 1 19 19 LEU HD21 H 1 0.76 0.013 . 2 . . . A 19 LEU HD21 . 17979 1
129 . 1 1 19 19 LEU HD22 H 1 0.76 0.013 . 2 . . . A 19 LEU HD22 . 17979 1
130 . 1 1 19 19 LEU HD23 H 1 0.76 0.013 . 2 . . . A 19 LEU HD23 . 17979 1
131 . 1 1 20 20 GLU H H 1 7.57 0.013 . 1 . . . A 20 GLU H . 17979 1
132 . 1 1 20 20 GLU HA H 1 4.55 0.013 . 1 . . . A 20 GLU HA . 17979 1
133 . 1 1 20 20 GLU HB2 H 1 1.68 0.013 . 2 . . . A 20 GLU HB2 . 17979 1
134 . 1 1 20 20 GLU HB3 H 1 1.68 0.013 . 2 . . . A 20 GLU HB3 . 17979 1
135 . 1 1 20 20 GLU HG2 H 1 2.15 0.013 . 2 . . . A 20 GLU HG2 . 17979 1
136 . 1 1 20 20 GLU HG3 H 1 1.95 0.013 . 2 . . . A 20 GLU HG3 . 17979 1
137 . 1 1 21 21 GLU H H 1 8.70 0.013 . 1 . . . A 21 GLU H . 17979 1
138 . 1 1 21 21 GLU HA H 1 4.06 0.013 . 1 . . . A 21 GLU HA . 17979 1
139 . 1 1 21 21 GLU HB2 H 1 2.20 0.013 . 2 . . . A 21 GLU HB2 . 17979 1
140 . 1 1 21 21 GLU HB3 H 1 2.20 0.013 . 2 . . . A 21 GLU HB3 . 17979 1
141 . 1 1 21 21 GLU HG2 H 1 1.89 0.013 . 2 . . . A 21 GLU HG2 . 17979 1
142 . 1 1 21 21 GLU HG3 H 1 1.89 0.013 . 2 . . . A 21 GLU HG3 . 17979 1
143 . 1 1 22 22 GLY H H 1 7.20 0.013 . 1 . . . A 22 GLY H . 17979 1
144 . 1 1 22 22 GLY HA2 H 1 4.16 0.013 . 2 . . . A 22 GLY HA2 . 17979 1
145 . 1 1 22 22 GLY HA3 H 1 3.86 0.013 . 2 . . . A 22 GLY HA3 . 17979 1
146 . 1 1 23 23 GLY H H 1 7.91 0.013 . 1 . . . A 23 GLY H . 17979 1
147 . 1 1 23 23 GLY HA2 H 1 3.53 0.013 . 2 . . . A 23 GLY HA2 . 17979 1
148 . 1 1 23 23 GLY HA3 H 1 3.90 0.013 . 2 . . . A 23 GLY HA3 . 17979 1
149 . 1 1 24 24 GLY H H 1 8.51 0.013 . 1 . . . A 24 GLY H . 17979 1
150 . 1 1 24 24 GLY HA2 H 1 3.76 0.013 . 2 . . . A 24 GLY HA2 . 17979 1
151 . 1 1 24 24 GLY HA3 H 1 4.69 0.013 . 2 . . . A 24 GLY HA3 . 17979 1
152 . 1 1 25 25 THR H H 1 8.84 0.013 . 1 . . . A 25 THR H . 17979 1
153 . 1 1 25 25 THR HA H 1 4.00 0.013 . 1 . . . A 25 THR HA . 17979 1
154 . 1 1 25 25 THR HB H 1 3.80 0.013 . 1 . . . A 25 THR HB . 17979 1
155 . 1 1 25 25 THR HG21 H 1 0.94 0.013 . 1 . . . A 25 THR HG21 . 17979 1
156 . 1 1 25 25 THR HG22 H 1 0.94 0.013 . 1 . . . A 25 THR HG22 . 17979 1
157 . 1 1 25 25 THR HG23 H 1 0.94 0.013 . 1 . . . A 25 THR HG23 . 17979 1
158 . 1 1 26 26 LEU H H 1 8.05 0.013 . 1 . . . A 26 LEU H . 17979 1
159 . 1 1 26 26 LEU HA H 1 4.30 0.013 . 1 . . . A 26 LEU HA . 17979 1
160 . 1 1 26 26 LEU HB2 H 1 1.17 0.013 . 2 . . . A 26 LEU HB2 . 17979 1
161 . 1 1 26 26 LEU HB3 H 1 1.17 0.013 . 2 . . . A 26 LEU HB3 . 17979 1
162 . 1 1 26 26 LEU HG H 1 0.94 0.013 . 1 . . . A 26 LEU HG . 17979 1
163 . 1 1 26 26 LEU HD11 H 1 0.48 0.013 . 2 . . . A 26 LEU HD11 . 17979 1
164 . 1 1 26 26 LEU HD12 H 1 0.48 0.013 . 2 . . . A 26 LEU HD12 . 17979 1
165 . 1 1 26 26 LEU HD13 H 1 0.48 0.013 . 2 . . . A 26 LEU HD13 . 17979 1
166 . 1 1 26 26 LEU HD21 H 1 -0.04 0.013 . 2 . . . A 26 LEU HD21 . 17979 1
167 . 1 1 26 26 LEU HD22 H 1 -0.04 0.013 . 2 . . . A 26 LEU HD22 . 17979 1
168 . 1 1 26 26 LEU HD23 H 1 -0.04 0.013 . 2 . . . A 26 LEU HD23 . 17979 1
169 . 1 1 27 27 VAL H H 1 9.25 0.013 . 1 . . . A 27 VAL H . 17979 1
170 . 1 1 27 27 VAL HA H 1 4.23 0.013 . 1 . . . A 27 VAL HA . 17979 1
171 . 1 1 27 27 VAL HB H 1 1.40 0.013 . 1 . . . A 27 VAL HB . 17979 1
172 . 1 1 27 27 VAL HG11 H 1 0.66 0.013 . 2 . . . A 27 VAL HG11 . 17979 1
173 . 1 1 27 27 VAL HG12 H 1 0.66 0.013 . 2 . . . A 27 VAL HG12 . 17979 1
174 . 1 1 27 27 VAL HG13 H 1 0.66 0.013 . 2 . . . A 27 VAL HG13 . 17979 1
175 . 1 1 27 27 VAL HG21 H 1 0.46 0.013 . 2 . . . A 27 VAL HG21 . 17979 1
176 . 1 1 27 27 VAL HG22 H 1 0.46 0.013 . 2 . . . A 27 VAL HG22 . 17979 1
177 . 1 1 27 27 VAL HG23 H 1 0.46 0.013 . 2 . . . A 27 VAL HG23 . 17979 1
178 . 1 1 28 28 CYS H H 1 8.25 0.013 . 1 . . . A 28 CYS H . 17979 1
179 . 1 1 28 28 CYS HA H 1 4.44 0.013 . 1 . . . A 28 CYS HA . 17979 1
180 . 1 1 28 28 CYS HB2 H 1 2.34 0.013 . 2 . . . A 28 CYS HB2 . 17979 1
181 . 1 1 28 28 CYS HB3 H 1 2.81 0.013 . 2 . . . A 28 CYS HB3 . 17979 1
182 . 1 1 29 29 CYS H H 1 7.14 0.013 . 1 . . . A 29 CYS H . 17979 1
183 . 1 1 29 29 CYS HA H 1 3.84 0.013 . 1 . . . A 29 CYS HA . 17979 1
184 . 1 1 29 29 CYS HB2 H 1 2.89 0.013 . 2 . . . A 29 CYS HB2 . 17979 1
185 . 1 1 29 29 CYS HB3 H 1 2.89 0.013 . 2 . . . A 29 CYS HB3 . 17979 1
186 . 1 1 30 30 GLY H H 1 8.15 0.013 . 1 . . . A 30 GLY H . 17979 1
187 . 1 1 30 30 GLY HA2 H 1 3.25 0.013 . 2 . . . A 30 GLY HA2 . 17979 1
188 . 1 1 30 30 GLY HA3 H 1 3.88 0.013 . 2 . . . A 30 GLY HA3 . 17979 1
189 . 1 1 31 31 GLU H H 1 7.98 0.013 . 1 . . . A 31 GLU H . 17979 1
190 . 1 1 31 31 GLU HA H 1 4.62 0.013 . 1 . . . A 31 GLU HA . 17979 1
191 . 1 1 31 31 GLU HB2 H 1 1.64 0.013 . 2 . . . A 31 GLU HB2 . 17979 1
192 . 1 1 31 31 GLU HB3 H 1 1.64 0.013 . 2 . . . A 31 GLU HB3 . 17979 1
193 . 1 1 31 31 GLU HG2 H 1 2.19 0.013 . 2 . . . A 31 GLU HG2 . 17979 1
194 . 1 1 31 31 GLU HG3 H 1 1.94 0.013 . 2 . . . A 31 GLU HG3 . 17979 1
195 . 1 1 32 32 ASP H H 1 8.77 0.013 . 1 . . . A 32 ASP H . 17979 1
196 . 1 1 32 32 ASP HA H 1 4.41 0.013 . 1 . . . A 32 ASP HA . 17979 1
197 . 1 1 32 32 ASP HB2 H 1 2.41 0.013 . 2 . . . A 32 ASP HB2 . 17979 1
198 . 1 1 32 32 ASP HB3 H 1 2.41 0.013 . 2 . . . A 32 ASP HB3 . 17979 1
199 . 1 1 33 33 MET H H 1 8.33 0.013 . 1 . . . A 33 MET H . 17979 1
200 . 1 1 33 33 MET HA H 1 4.41 0.013 . 1 . . . A 33 MET HA . 17979 1
201 . 1 1 33 33 MET HB2 H 1 2.12 0.013 . 2 . . . A 33 MET HB2 . 17979 1
202 . 1 1 33 33 MET HB3 H 1 1.92 0.013 . 2 . . . A 33 MET HB3 . 17979 1
203 . 1 1 33 33 MET HG2 H 1 1.46 0.013 . 2 . . . A 33 MET HG2 . 17979 1
204 . 1 1 33 33 MET HG3 H 1 1.46 0.013 . 2 . . . A 33 MET HG3 . 17979 1
205 . 1 1 33 33 MET HE1 H 1 1.65 0.013 . 1 . . . A 33 MET HE1 . 17979 1
206 . 1 1 33 33 MET HE2 H 1 1.65 0.013 . 1 . . . A 33 MET HE2 . 17979 1
207 . 1 1 33 33 MET HE3 H 1 1.65 0.013 . 1 . . . A 33 MET HE3 . 17979 1
208 . 1 1 34 34 VAL H H 1 9.23 0.013 . 1 . . . A 34 VAL H . 17979 1
209 . 1 1 34 34 VAL HA H 1 4.06 0.013 . 1 . . . A 34 VAL HA . 17979 1
210 . 1 1 34 34 VAL HB H 1 1.86 0.013 . 1 . . . A 34 VAL HB . 17979 1
211 . 1 1 34 34 VAL HG11 H 1 0.97 0.013 . 2 . . . A 34 VAL HG11 . 17979 1
212 . 1 1 34 34 VAL HG12 H 1 0.97 0.013 . 2 . . . A 34 VAL HG12 . 17979 1
213 . 1 1 34 34 VAL HG13 H 1 0.97 0.013 . 2 . . . A 34 VAL HG13 . 17979 1
214 . 1 1 34 34 VAL HG21 H 1 0.79 0.013 . 2 . . . A 34 VAL HG21 . 17979 1
215 . 1 1 34 34 VAL HG22 H 1 0.79 0.013 . 2 . . . A 34 VAL HG22 . 17979 1
216 . 1 1 34 34 VAL HG23 H 1 0.79 0.013 . 2 . . . A 34 VAL HG23 . 17979 1
217 . 1 1 35 35 LYS H H 1 8.82 0.013 . 1 . . . A 35 LYS H . 17979 1
218 . 1 1 35 35 LYS HA H 1 3.18 0.013 . 1 . . . A 35 LYS HA . 17979 1
219 . 1 1 35 35 LYS HB2 H 1 1.43 0.013 . 2 . . . A 35 LYS HB2 . 17979 1
220 . 1 1 35 35 LYS HB3 H 1 1.43 0.013 . 2 . . . A 35 LYS HB3 . 17979 1
221 . 1 1 35 35 LYS HG2 H 1 1.23 0.013 . 2 . . . A 35 LYS HG2 . 17979 1
222 . 1 1 35 35 LYS HD3 H 1 0.71 0.013 . 2 . . . A 35 LYS HD3 . 17979 1
223 . 1 1 35 35 LYS HE2 H 1 2.78 0.013 . 2 . . . A 35 LYS HE2 . 17979 1
224 . 1 1 36 36 GLN H H 1 8.70 0.013 . 1 . . . A 36 GLN H . 17979 1
225 . 1 1 36 36 GLN HA H 1 3.89 0.013 . 1 . . . A 36 GLN HA . 17979 1
226 . 1 1 36 36 GLN HB2 H 1 1.50 0.013 . 2 . . . A 36 GLN HB2 . 17979 1
227 . 1 1 36 36 GLN HB3 H 1 1.50 0.013 . 2 . . . A 36 GLN HB3 . 17979 1
228 . 1 1 36 36 GLN HG2 H 1 1.91 0.013 . 2 . . . A 36 GLN HG2 . 17979 1
229 . 1 1 36 36 GLN HG3 H 1 2.01 0.013 . 2 . . . A 36 GLN HG3 . 17979 1
230 . 1 1 36 36 GLN HE21 H 1 6.63 0.013 . 2 . . . A 36 GLN HE21 . 17979 1
231 . 1 1 36 36 GLN HE22 H 1 7.42 0.013 . 2 . . . A 36 GLN HE22 . 17979 1
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