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 16294
_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' . . . 16294 1
2 '2D 1H-1H COSY' . . . 16294 1
3 '2D 1H-1H NOESY' . . . 16294 1
4 '2D DQF-COSY' . . . 16294 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 THR H H 1 8.33 0.03 . 1 . . . . 2 THR H . 16294 1
2 . 1 1 2 2 THR HA H 1 4.88 0.03 . 1 . . . . 2 THR HA . 16294 1
3 . 1 1 2 2 THR HB H 1 4.62 0.03 . 1 . . . . 2 THR HB . 16294 1
4 . 1 1 2 2 THR HG21 H 1 1.27 0.03 . 1 . . . . 2 THR HG1 . 16294 1
5 . 1 1 2 2 THR HG22 H 1 1.27 0.03 . 1 . . . . 2 THR HG1 . 16294 1
6 . 1 1 2 2 THR HG23 H 1 1.27 0.03 . 1 . . . . 2 THR HG1 . 16294 1
7 . 1 1 3 3 CYS H H 1 9.39 0.03 . 1 . . . . 3 CYS H . 16294 1
8 . 1 1 3 3 CYS HA H 1 4.62 0.03 . 1 . . . . 3 CYS HA . 16294 1
9 . 1 1 3 3 CYS HB2 H 1 3.45 0.03 . . . . . . 3 CYS HB2 . 16294 1
10 . 1 1 3 3 CYS HB3 H 1 2.96 0.03 . . . . . . 3 CYS HB3 . 16294 1
11 . 1 1 4 4 GLY H H 1 8.79 0.03 . 1 . . . . 4 GLY H . 16294 1
12 . 1 1 4 4 GLY HA2 H 1 3.96 0.03 . . . . . . 4 GLY HA2 . 16294 1
13 . 1 1 5 5 GLN H H 1 7.71 0.03 . 1 . . . . 5 GLN H . 16294 1
14 . 1 1 5 5 GLN HA H 1 4.19 0.03 . 1 . . . . 5 GLN HA . 16294 1
15 . 1 1 5 5 GLN HB2 H 1 2.45 0.03 . . . . . . 5 GLN HB2 . 16294 1
16 . 1 1 5 5 GLN HB3 H 1 2.41 0.03 . . . . . . 5 GLN HB3 . 16294 1
17 . 1 1 6 6 VAL H H 1 7.65 0.03 . 1 . . . . 6 VAL H . 16294 1
18 . 1 1 6 6 VAL HA H 1 3.55 0.03 . 1 . . . . 6 VAL HA . 16294 1
19 . 1 1 6 6 VAL HB H 1 2.33 0.03 . 1 . . . . 6 VAL HB . 16294 1
20 . 1 1 6 6 VAL HG11 H 1 1.06 0.03 . . . . . . 6 VAL MG1 . 16294 1
21 . 1 1 6 6 VAL HG12 H 1 1.06 0.03 . . . . . . 6 VAL MG1 . 16294 1
22 . 1 1 6 6 VAL HG13 H 1 1.06 0.03 . . . . . . 6 VAL MG1 . 16294 1
23 . 1 1 6 6 VAL HG21 H 1 0.87 0.03 . . . . . . 6 VAL MG2 . 16294 1
24 . 1 1 6 6 VAL HG22 H 1 0.87 0.03 . . . . . . 6 VAL MG2 . 16294 1
25 . 1 1 6 6 VAL HG23 H 1 0.87 0.03 . . . . . . 6 VAL MG2 . 16294 1
26 . 1 1 7 7 SER H H 1 8.87 0.03 . 1 . . . . 7 SER H . 16294 1
27 . 1 1 7 7 SER HA H 1 3.95 0.03 . 1 . . . . 7 SER HA . 16294 1
28 . 1 1 7 7 SER HB2 H 1 3.98 0.03 . . . . . . 7 SER HB2 . 16294 1
29 . 1 1 8 8 SER H H 1 8.07 0.03 . 1 . . . . 8 SER H . 16294 1
30 . 1 1 8 8 SER HA H 1 4.29 0.03 . 1 . . . . 8 SER HA . 16294 1
31 . 1 1 8 8 SER HB2 H 1 3.99 0.03 . . . . . . 8 SER HB2 . 16294 1
32 . 1 1 9 9 SER H H 1 7.74 0.03 . 1 . . . . 9 SER H . 16294 1
33 . 1 1 9 9 SER HA H 1 4.35 0.03 . 1 . . . . 9 SER HA . 16294 1
34 . 1 1 9 9 SER HB2 H 1 3.98 0.03 . . . . . . 9 SER HB2 . 16294 1
35 . 1 1 9 9 SER HB3 H 1 4.04 0.03 . . . . . . 9 SER HB3 . 16294 1
36 . 1 1 10 10 LEU H H 1 7.68 0.03 . 1 . . . . 10 LEU H . 16294 1
37 . 1 1 10 10 LEU HA H 1 4.47 0.03 . 1 . . . . 10 LEU HA . 16294 1
38 . 1 1 11 11 ALA H H 1 7.49 0.03 . 1 . . . . 11 ALA H . 16294 1
39 . 1 1 11 11 ALA HA H 1 4.30 0.03 . 1 . . . . 11 ALA HA . 16294 1
40 . 1 1 11 11 ALA HB1 H 1 1.63 0.03 . 1 . . . . 11 ALA MB . 16294 1
41 . 1 1 11 11 ALA HB2 H 1 1.63 0.03 . 1 . . . . 11 ALA MB . 16294 1
42 . 1 1 11 11 ALA HB3 H 1 1.63 0.03 . 1 . . . . 11 ALA MB . 16294 1
43 . 1 1 13 13 CYS H H 1 8.67 0.03 . 1 . . . . 13 CYS H . 16294 1
44 . 1 1 13 13 CYS HA H 1 4.69 0.03 . 1 . . . . 13 CYS HA . 16294 1
45 . 1 1 13 13 CYS HB2 H 1 3.33 0.03 . . . . . . 13 CYS HB2 . 16294 1
46 . 1 1 13 13 CYS HB3 H 1 3.24 0.03 . . . . . . 13 CYS HB3 . 16294 1
47 . 1 1 14 14 ILE H H 1 7.89 0.03 . 1 . . . . 14 ILE H . 16294 1
48 . 1 1 14 14 ILE HA H 1 3.90 0.03 . 1 . . . . 14 ILE HA . 16294 1
49 . 1 1 14 14 ILE HB H 1 2.36 0.03 . 1 . . . . 14 ILE HB . 16294 1
50 . 1 1 16 16 TYR H H 1 7.98 0.03 . 1 . . . . 16 TYR H . 16294 1
51 . 1 1 16 16 TYR HA H 1 4.40 0.03 . 1 . . . . 16 TYR HA . 16294 1
52 . 1 1 16 16 TYR HB2 H 1 3.32 0.03 . . . . . . 16 TYR HB2 . 16294 1
53 . 1 1 16 16 TYR HB3 H 1 3.03 0.03 . . . . . . 16 TYR HB3 . 16294 1
54 . 1 1 17 17 VAL H H 1 8.47 0.03 . 1 . . . . 17 VAL H . 16294 1
55 . 1 1 17 17 VAL HA H 1 3.49 0.03 . 1 . . . . 17 VAL HA . 16294 1
56 . 1 1 17 17 VAL HB H 1 2.31 0.03 . 1 . . . . 17 VAL HB . 16294 1
57 . 1 1 17 17 VAL HG11 H 1 1.04 0.03 . . . . . . 17 VAL MG1 . 16294 1
58 . 1 1 17 17 VAL HG12 H 1 1.04 0.03 . . . . . . 17 VAL MG1 . 16294 1
59 . 1 1 17 17 VAL HG13 H 1 1.04 0.03 . . . . . . 17 VAL MG1 . 16294 1
60 . 1 1 17 17 VAL HG21 H 1 1.10 0.03 . . . . . . 17 VAL MG2 . 16294 1
61 . 1 1 17 17 VAL HG22 H 1 1.10 0.03 . . . . . . 17 VAL MG2 . 16294 1
62 . 1 1 17 17 VAL HG23 H 1 1.10 0.03 . . . . . . 17 VAL MG2 . 16294 1
63 . 1 1 18 18 ARG H H 1 7.93 0.03 . 1 . . . . 18 ARG H . 16294 1
64 . 1 1 18 18 ARG HA H 1 4.54 0.03 . 1 . . . . 18 ARG HA . 16294 1
65 . 1 1 18 18 ARG HB2 H 1 1.86 0.03 . . . . . . 18 ARG HB2 . 16294 1
66 . 1 1 18 18 ARG HB3 H 1 1.72 0.03 . . . . . . 18 ARG HB3 . 16294 1
67 . 1 1 19 19 GLY H H 1 7.93 0.03 . 1 . . . . 19 GLY H . 16294 1
68 . 1 1 19 19 GLY HA2 H 1 4.39 0.03 . . . . . . 19 GLY HA2 . 16294 1
69 . 1 1 19 19 GLY HA3 H 1 3.75 0.03 . . . . . . 19 GLY HA3 . 16294 1
70 . 1 1 20 20 GLY H H 1 8.77 0.03 . 1 . . . . 20 GLY H . 16294 1
71 . 1 1 20 20 GLY HA2 H 1 3.21 0.03 . . . . . . 20 GLY HA2 . 16294 1
72 . 1 1 20 20 GLY HA3 H 1 3.98 0.03 . . . . . . 20 GLY HA3 . 16294 1
73 . 1 1 21 21 GLY H H 1 8.38 0.03 . 1 . . . . 21 GLY H . 16294 1
74 . 1 1 21 21 GLY HA2 H 1 3.78 0.03 . . . . . . 21 GLY HA2 . 16294 1
75 . 1 1 21 21 GLY HA3 H 1 4.31 0.03 . . . . . . 21 GLY HA3 . 16294 1
76 . 1 1 22 22 ALA H H 1 8.32 0.03 . 1 . . . . 22 ALA H . 16294 1
77 . 1 1 22 22 ALA HA H 1 4.36 0.03 . 1 . . . . 22 ALA HA . 16294 1
78 . 1 1 22 22 ALA HB1 H 1 1.34 0.03 . 1 . . . . 22 ALA MB . 16294 1
79 . 1 1 22 22 ALA HB2 H 1 1.34 0.03 . 1 . . . . 22 ALA MB . 16294 1
80 . 1 1 22 22 ALA HB3 H 1 1.34 0.03 . 1 . . . . 22 ALA MB . 16294 1
81 . 1 1 23 23 VAL H H 1 8.38 0.03 . 1 . . . . 23 VAL H . 16294 1
82 . 1 1 23 23 VAL HA H 1 3.85 0.03 . 1 . . . . 23 VAL HA . 16294 1
83 . 1 1 23 23 VAL HB H 1 1.62 0.03 . 1 . . . . 23 VAL HB . 16294 1
84 . 1 1 23 23 VAL HG11 H 1 0.54 0.03 . . . . . . 23 VAL MG1 . 16294 1
85 . 1 1 23 23 VAL HG12 H 1 0.54 0.03 . . . . . . 23 VAL MG1 . 16294 1
86 . 1 1 23 23 VAL HG13 H 1 0.54 0.03 . . . . . . 23 VAL MG1 . 16294 1
87 . 1 1 23 23 VAL HG21 H 1 0.11 0.03 . . . . . . 23 VAL MG2 . 16294 1
88 . 1 1 23 23 VAL HG22 H 1 0.11 0.03 . . . . . . 23 VAL MG2 . 16294 1
89 . 1 1 23 23 VAL HG23 H 1 0.11 0.03 . . . . . . 23 VAL MG2 . 16294 1
90 . 1 1 26 26 ALA H H 1 8.75 0.03 . 1 . . . . 26 ALA H . 16294 1
91 . 1 1 26 26 ALA HA H 1 4.24 0.03 . 1 . . . . 26 ALA HA . 16294 1
92 . 1 1 26 26 ALA HB1 H 1 1.49 0.03 . 1 . . . . 26 ALA MB . 16294 1
93 . 1 1 26 26 ALA HB2 H 1 1.49 0.03 . 1 . . . . 26 ALA MB . 16294 1
94 . 1 1 26 26 ALA HB3 H 1 1.49 0.03 . 1 . . . . 26 ALA MB . 16294 1
95 . 1 1 27 27 CYS H H 1 7.91 0.03 . 1 . . . . 27 CYS H . 16294 1
96 . 1 1 27 27 CYS HA H 1 4.48 0.03 . 1 . . . . 27 CYS HA . 16294 1
97 . 1 1 27 27 CYS HB2 H 1 3.31 0.03 . . . . . . 27 CYS HB2 . 16294 1
98 . 1 1 27 27 CYS HB3 H 1 2.69 0.03 . . . . . . 27 CYS HB3 . 16294 1
99 . 1 1 28 28 CYS H H 1 7.09 0.03 . 1 . . . . 28 CYS H . 16294 1
100 . 1 1 28 28 CYS HA H 1 4.68 0.03 . 1 . . . . 28 CYS HA . 16294 1
101 . 1 1 28 28 CYS HB2 H 1 2.87 0.03 . . . . . . 28 CYS HB2 . 16294 1
102 . 1 1 28 28 CYS HB3 H 1 3.11 0.03 . . . . . . 28 CYS HB3 . 16294 1
103 . 1 1 29 29 ASN H H 1 8.71 0.03 . 1 . . . . 29 ASN H . 16294 1
104 . 1 1 29 29 ASN HA H 1 4.43 0.03 . 1 . . . . 29 ASN HA . 16294 1
105 . 1 1 29 29 ASN HB2 H 1 2.87 0.03 . . . . . . 29 ASN HB2 . 16294 1
106 . 1 1 29 29 ASN HB3 H 1 2.81 0.03 . . . . . . 29 ASN HB3 . 16294 1
107 . 1 1 30 30 GLY H H 1 7.83 0.03 . 1 . . . . 30 GLY H . 16294 1
108 . 1 1 30 30 GLY HA2 H 1 4.24 0.03 . . . . . . 30 GLY HA2 . 16294 1
109 . 1 1 30 30 GLY HA3 H 1 3.99 0.03 . . . . . . 30 GLY HA3 . 16294 1
110 . 1 1 31 31 ILE H H 1 8.16 0.03 . 1 . . . . 31 ILE H . 16294 1
111 . 1 1 31 31 ILE HA H 1 3.84 0.03 . 1 . . . . 31 ILE HA . 16294 1
112 . 1 1 31 31 ILE HB H 1 1.94 0.03 . 1 . . . . 31 ILE HB . 16294 1
113 . 1 1 32 32 ARG H H 1 8.14 0.03 . 1 . . . . 32 ARG H . 16294 1
114 . 1 1 32 32 ARG HA H 1 3.91 0.03 . 1 . . . . 32 ARG HA . 16294 1
115 . 1 1 33 33 ASN H H 1 8.19 0.03 . 1 . . . . 33 ASN H . 16294 1
116 . 1 1 33 33 ASN HA H 1 4.48 0.03 . 1 . . . . 33 ASN HA . 16294 1
117 . 1 1 33 33 ASN HB2 H 1 2.98 0.03 . . . . . . 33 ASN HB2 . 16294 1
118 . 1 1 33 33 ASN HB3 H 1 3.05 0.03 . . . . . . 33 ASN HB3 . 16294 1
119 . 1 1 34 34 VAL H H 1 8.03 0.03 . 1 . . . . 34 VAL H . 16294 1
120 . 1 1 34 34 VAL HA H 1 3.51 0.03 . 1 . . . . 34 VAL HA . 16294 1
121 . 1 1 34 34 VAL HB H 1 2.24 0.03 . 1 . . . . 34 VAL HB . 16294 1
122 . 1 1 34 34 VAL HG11 H 1 0.94 0.03 . . . . . . 34 VAL MG1 . 16294 1
123 . 1 1 34 34 VAL HG12 H 1 0.94 0.03 . . . . . . 34 VAL MG1 . 16294 1
124 . 1 1 34 34 VAL HG13 H 1 0.94 0.03 . . . . . . 34 VAL MG1 . 16294 1
125 . 1 1 34 34 VAL HG21 H 1 1.16 0.03 . . . . . . 34 VAL MG2 . 16294 1
126 . 1 1 34 34 VAL HG22 H 1 1.16 0.03 . . . . . . 34 VAL MG2 . 16294 1
127 . 1 1 34 34 VAL HG23 H 1 1.16 0.03 . . . . . . 34 VAL MG2 . 16294 1
128 . 1 1 35 35 ASN H H 1 7.83 0.03 . 1 . . . . 35 ASN H . 16294 1
129 . 1 1 35 35 ASN HA H 1 4.48 0.03 . 1 . . . . 35 ASN HA . 16294 1
130 . 1 1 36 36 ASN H H 1 8.28 0.03 . 1 . . . . 36 ASN H . 16294 1
131 . 1 1 36 36 ASN HA H 1 4.43 0.03 . 1 . . . . 36 ASN HA . 16294 1
132 . 1 1 36 36 ASN HB2 H 1 2.89 0.03 . . . . . . 36 ASN HB2 . 16294 1
133 . 1 1 36 36 ASN HB3 H 1 2.95 0.03 . . . . . . 36 ASN HB3 . 16294 1
134 . 1 1 37 37 LEU H H 1 7.89 0.03 . 1 . . . . 37 LEU H . 16294 1
135 . 1 1 37 37 LEU HA H 1 4.25 0.03 . 1 . . . . 37 LEU HA . 16294 1
136 . 1 1 37 37 LEU HB2 H 1 1.87 0.03 . . . . . . 37 LEU HB2 . 16294 1
137 . 1 1 37 37 LEU HB3 H 1 1.51 0.03 . . . . . . 37 LEU HB3 . 16294 1
138 . 1 1 38 38 ALA H H 1 7.39 0.03 . 1 . . . . 38 ALA H . 16294 1
139 . 1 1 38 38 ALA HA H 1 4.33 0.03 . 1 . . . . 38 ALA HA . 16294 1
140 . 1 1 38 38 ALA HB1 H 1 1.64 0.03 . 1 . . . . 38 ALA MB . 16294 1
141 . 1 1 38 38 ALA HB2 H 1 1.64 0.03 . 1 . . . . 38 ALA MB . 16294 1
142 . 1 1 38 38 ALA HB3 H 1 1.64 0.03 . 1 . . . . 38 ALA MB . 16294 1
143 . 1 1 39 39 ARG H H 1 8.74 0.03 . 1 . . . . 39 ARG H . 16294 1
144 . 1 1 39 39 ARG HA H 1 4.49 0.03 . 1 . . . . 39 ARG HA . 16294 1
145 . 1 1 40 40 THR H H 1 7.81 0.03 . 1 . . . . 40 THR H . 16294 1
146 . 1 1 40 40 THR HA H 1 4.83 0.03 . 1 . . . . 40 THR HA . 16294 1
147 . 1 1 40 40 THR HB H 1 4.54 0.03 . 1 . . . . 40 THR HB . 16294 1
148 . 1 1 41 41 THR H H 1 9.17 0.03 . 1 . . . . 41 THR H . 16294 1
149 . 1 1 41 41 THR HA H 1 4.13 0.03 . 1 . . . . 41 THR HA . 16294 1
150 . 1 1 41 41 THR HB H 1 4.30 0.03 . 1 . . . . 41 THR HB . 16294 1
151 . 1 1 43 43 ASP H H 1 7.29 0.03 . 1 . . . . 43 ASP H . 16294 1
152 . 1 1 43 43 ASP HA H 1 4.63 0.03 . 1 . . . . 43 ASP HA . 16294 1
153 . 1 1 43 43 ASP HB2 H 1 2.83 0.03 . . . . . . 43 ASP HB2 . 16294 1
154 . 1 1 43 43 ASP HB3 H 1 2.64 0.03 . . . . . . 43 ASP HB3 . 16294 1
155 . 1 1 44 44 ARG H H 1 8.56 0.03 . 1 . . . . 44 ARG H . 16294 1
156 . 1 1 44 44 ARG HA H 1 4.00 0.03 . 1 . . . . 44 ARG HA . 16294 1
157 . 1 1 44 44 ARG HB2 H 1 2.06 0.03 . . . . . . 44 ARG HB2 . 16294 1
158 . 1 1 45 45 GLN H H 1 8.41 0.03 . 1 . . . . 45 GLN H . 16294 1
159 . 1 1 45 45 GLN HA H 1 3.68 0.03 . 1 . . . . 45 GLN HA . 16294 1
160 . 1 1 45 45 GLN HB2 H 1 2.05 0.03 . . . . . . 45 GLN HB2 . 16294 1
161 . 1 1 45 45 GLN HB3 H 1 2.63 0.03 . . . . . . 45 GLN HB3 . 16294 1
162 . 1 1 46 46 ALA H H 1 8.07 0.03 . 1 . . . . 46 ALA H . 16294 1
163 . 1 1 46 46 ALA HA H 1 4.26 0.03 . 1 . . . . 46 ALA HA . 16294 1
164 . 1 1 46 46 ALA HB1 H 1 1.55 0.03 . 1 . . . . 46 ALA MB . 16294 1
165 . 1 1 46 46 ALA HB2 H 1 1.55 0.03 . 1 . . . . 46 ALA MB . 16294 1
166 . 1 1 46 46 ALA HB3 H 1 1.55 0.03 . 1 . . . . 46 ALA MB . 16294 1
167 . 1 1 47 47 ALA H H 1 8.63 0.03 . 1 . . . . 47 ALA H . 16294 1
168 . 1 1 47 47 ALA HA H 1 3.65 0.03 . 1 . . . . 47 ALA HA . 16294 1
169 . 1 1 47 47 ALA HB1 H 1 1.37 0.03 . 1 . . . . 47 ALA MB . 16294 1
170 . 1 1 47 47 ALA HB2 H 1 1.37 0.03 . 1 . . . . 47 ALA MB . 16294 1
171 . 1 1 47 47 ALA HB3 H 1 1.37 0.03 . 1 . . . . 47 ALA MB . 16294 1
172 . 1 1 48 48 CYS H H 1 7.99 0.03 . 1 . . . . 48 CYS H . 16294 1
173 . 1 1 48 48 CYS HA H 1 3.67 0.03 . 1 . . . . 48 CYS HA . 16294 1
174 . 1 1 48 48 CYS HB2 H 1 3.23 0.03 . . . . . . 48 CYS HB2 . 16294 1
175 . 1 1 48 48 CYS HB3 H 1 3.05 0.03 . . . . . . 48 CYS HB3 . 16294 1
176 . 1 1 49 49 ASN H H 1 8.29 0.03 . 1 . . . . 49 ASN H . 16294 1
177 . 1 1 49 49 ASN HA H 1 4.43 0.03 . 1 . . . . 49 ASN HA . 16294 1
178 . 1 1 49 49 ASN HB2 H 1 2.83 0.03 . . . . . . 49 ASN HB2 . 16294 1
179 . 1 1 49 49 ASN HB3 H 1 2.74 0.03 . . . . . . 49 ASN HB3 . 16294 1
180 . 1 1 50 50 CYS H H 1 8.58 0.03 . 1 . . . . 50 CYS H . 16294 1
181 . 1 1 50 50 CYS HA H 1 4.49 0.03 . 1 . . . . 50 CYS HA . 16294 1
182 . 1 1 50 50 CYS HB2 H 1 3.00 0.03 . . . . . . 50 CYS HB2 . 16294 1
183 . 1 1 51 51 LEU H H 1 8.61 0.03 . 1 . . . . 51 LEU H . 16294 1
184 . 1 1 51 51 LEU HA H 1 4.02 0.03 . 1 . . . . 51 LEU HA . 16294 1
185 . 1 1 51 51 LEU HB2 H 1 2.15 0.03 . . . . . . 51 LEU HB2 . 16294 1
186 . 1 1 51 51 LEU HB3 H 1 1.51 0.03 . . . . . . 51 LEU HB3 . 16294 1
187 . 1 1 52 52 LYS H H 1 8.55 0.03 . 1 . . . . 52 LYS H . 16294 1
188 . 1 1 52 52 LYS HA H 1 4.04 0.03 . 1 . . . . 52 LYS HA . 16294 1
189 . 1 1 53 53 GLN H H 1 7.76 0.03 . 1 . . . . 53 GLN H . 16294 1
190 . 1 1 53 53 GLN HA H 1 4.18 0.03 . 1 . . . . 53 GLN HA . 16294 1
191 . 1 1 53 53 GLN HB2 H 1 2.47 0.03 . 4 . . . . 53 GLN HB2 . 16294 1
192 . 1 1 53 53 GLN HB3 H 1 2.24 0.03 . 4 . . . . 53 GLN HB3 . 16294 1
193 . 1 1 53 53 GLN HG2 H 1 2.56 0.03 . 4 . . . . 53 GLN HG2 . 16294 1
194 . 1 1 56 56 ALA H H 1 7.57 0.03 . 1 . . . . 56 ALA H . 16294 1
195 . 1 1 56 56 ALA HA H 1 4.37 0.03 . 1 . . . . 56 ALA HA . 16294 1
196 . 1 1 56 56 ALA HB1 H 1 1.53 0.03 . 1 . . . . 56 ALA MB . 16294 1
197 . 1 1 56 56 ALA HB2 H 1 1.53 0.03 . 1 . . . . 56 ALA MB . 16294 1
198 . 1 1 56 56 ALA HB3 H 1 1.53 0.03 . 1 . . . . 56 ALA MB . 16294 1
199 . 1 1 57 57 SER H H 1 7.88 0.03 . 1 . . . . 57 SER H . 16294 1
200 . 1 1 57 57 SER HA H 1 4.53 0.03 . 1 . . . . 57 SER HA . 16294 1
201 . 1 1 57 57 SER HB2 H 1 4.00 0.03 . . . . . . 57 SER HB2 . 16294 1
202 . 1 1 57 57 SER HB3 H 1 3.95 0.03 . . . . . . 57 SER HB3 . 16294 1
203 . 1 1 58 58 VAL H H 1 7.58 0.03 . 1 . . . . 58 VAL H . 16294 1
204 . 1 1 58 58 VAL HA H 1 4.38 0.03 . 1 . . . . 58 VAL HA . 16294 1
205 . 1 1 58 58 VAL HB H 1 2.02 0.03 . 1 . . . . 58 VAL HB . 16294 1
206 . 1 1 58 58 VAL HG11 H 1 0.99 0.03 . . . . . . 58 VAL MG1 . 16294 1
207 . 1 1 58 58 VAL HG12 H 1 0.99 0.03 . . . . . . 58 VAL MG1 . 16294 1
208 . 1 1 58 58 VAL HG13 H 1 0.99 0.03 . . . . . . 58 VAL MG1 . 16294 1
209 . 1 1 58 58 VAL HG21 H 1 0.84 0.03 . . . . . . 58 VAL MG2 . 16294 1
210 . 1 1 58 58 VAL HG22 H 1 0.84 0.03 . . . . . . 58 VAL MG2 . 16294 1
211 . 1 1 58 58 VAL HG23 H 1 0.84 0.03 . . . . . . 58 VAL MG2 . 16294 1
212 . 1 1 60 60 GLY H H 1 8.72 0.03 . 1 . . . . 60 GLY H . 16294 1
213 . 1 1 60 60 GLY HA2 H 1 4.01 0.03 . . . . . . 60 GLY HA2 . 16294 1
214 . 1 1 60 60 GLY HA3 H 1 3.79 0.03 . . . . . . 60 GLY HA3 . 16294 1
215 . 1 1 61 61 VAL H H 1 7.36 0.03 . 1 . . . . 61 VAL H . 16294 1
216 . 1 1 61 61 VAL HA H 1 3.43 0.03 . 1 . . . . 61 VAL HA . 16294 1
217 . 1 1 61 61 VAL HB H 1 2.16 0.03 . 1 . . . . 61 VAL HB . 16294 1
218 . 1 1 61 61 VAL HG11 H 1 0.95 0.03 . . . . . . 61 VAL MG1 . 16294 1
219 . 1 1 61 61 VAL HG12 H 1 0.95 0.03 . . . . . . 61 VAL MG1 . 16294 1
220 . 1 1 61 61 VAL HG13 H 1 0.95 0.03 . . . . . . 61 VAL MG1 . 16294 1
221 . 1 1 61 61 VAL HG21 H 1 0.79 0.03 . . . . . . 61 VAL MG2 . 16294 1
222 . 1 1 61 61 VAL HG22 H 1 0.79 0.03 . . . . . . 61 VAL MG2 . 16294 1
223 . 1 1 61 61 VAL HG23 H 1 0.79 0.03 . . . . . . 61 VAL MG2 . 16294 1
224 . 1 1 62 62 ASN H H 1 8.14 0.03 . 1 . . . . 62 ASN H . 16294 1
225 . 1 1 62 62 ASN HA H 1 5.20 0.03 . 1 . . . . 62 ASN HA . 16294 1
226 . 1 1 62 62 ASN HB2 H 1 3.20 0.03 . . . . . . 62 ASN HB2 . 16294 1
227 . 1 1 62 62 ASN HB3 H 1 2.87 0.03 . . . . . . 62 ASN HB3 . 16294 1
228 . 1 1 64 64 ASN H H 1 8.21 0.03 . 1 . . . . 64 ASN H . 16294 1
229 . 1 1 64 64 ASN HA H 1 4.55 0.03 . 1 . . . . 64 ASN HA . 16294 1
230 . 1 1 64 64 ASN HB2 H 1 2.83 0.03 . . . . . . 64 ASN HB2 . 16294 1
231 . 1 1 64 64 ASN HB3 H 1 2.11 0.03 . . . . . . 64 ASN HB3 . 16294 1
232 . 1 1 65 65 ASN H H 1 7.69 0.03 . 1 . . . . 65 ASN H . 16294 1
233 . 1 1 65 65 ASN HA H 1 4.56 0.03 . 1 . . . . 65 ASN HA . 16294 1
234 . 1 1 65 65 ASN HB2 H 1 3.06 0.03 . . . . . . 65 ASN HB2 . 16294 1
235 . 1 1 65 65 ASN HB3 H 1 2.42 0.03 . . . . . . 65 ASN HB3 . 16294 1
236 . 1 1 66 66 ALA H H 1 8.06 0.03 . 1 . . . . 66 ALA H . 16294 1
237 . 1 1 66 66 ALA HA H 1 4.02 0.03 . 1 . . . . 66 ALA HA . 16294 1
238 . 1 1 66 66 ALA HB1 H 1 1.38 0.03 . 1 . . . . 66 ALA MB . 16294 1
239 . 1 1 66 66 ALA HB2 H 1 1.38 0.03 . 1 . . . . 66 ALA MB . 16294 1
240 . 1 1 66 66 ALA HB3 H 1 1.38 0.03 . 1 . . . . 66 ALA MB . 16294 1
241 . 1 1 67 67 ALA H H 1 7.64 0.03 . 1 . . . . 67 ALA H . 16294 1
242 . 1 1 67 67 ALA HA H 1 4.31 0.03 . 1 . . . . 67 ALA HA . 16294 1
243 . 1 1 67 67 ALA HB1 H 1 1.58 0.03 . 1 . . . . 67 ALA MB . 16294 1
244 . 1 1 67 67 ALA HB2 H 1 1.58 0.03 . 1 . . . . 67 ALA MB . 16294 1
245 . 1 1 67 67 ALA HB3 H 1 1.58 0.03 . 1 . . . . 67 ALA MB . 16294 1
246 . 1 1 68 68 ALA H H 1 7.48 0.03 . 1 . . . . 68 ALA H . 16294 1
247 . 1 1 68 68 ALA HA H 1 4.40 0.03 . 1 . . . . 68 ALA HA . 16294 1
248 . 1 1 68 68 ALA HB1 H 1 1.63 0.03 . 1 . . . . 68 ALA MB . 16294 1
249 . 1 1 68 68 ALA HB2 H 1 1.63 0.03 . 1 . . . . 68 ALA MB . 16294 1
250 . 1 1 68 68 ALA HB3 H 1 1.63 0.03 . 1 . . . . 68 ALA MB . 16294 1
251 . 1 1 69 69 LEU H H 1 7.37 0.03 . 1 . . . . 69 LEU H . 16294 1
252 . 1 1 69 69 LEU HA H 1 4.04 0.03 . 1 . . . . 69 LEU HA . 16294 1
253 . 1 1 71 71 GLY H H 1 8.30 0.03 . 1 . . . . 71 GLY H . 16294 1
254 . 1 1 71 71 GLY HA2 H 1 3.91 0.03 . . . . . . 71 GLY HA2 . 16294 1
255 . 1 1 71 71 GLY HA3 H 1 3.91 0.03 . . . . . . 71 GLY HA3 . 16294 1
256 . 1 1 72 72 LYS H H 1 8.17 0.03 . 1 . . . . 72 LYS H . 16294 1
257 . 1 1 72 72 LYS HA H 1 4.17 0.03 . 1 . . . . 72 LYS HA . 16294 1
258 . 1 1 72 72 LYS HB2 H 1 1.98 0.03 . . . . . . 72 LYS HB2 . 16294 1
259 . 1 1 72 72 LYS HB3 H 1 1.74 0.03 . . . . . . 72 LYS HB3 . 16294 1
260 . 1 1 73 73 CYS H H 1 7.79 0.03 . 1 . . . . 73 CYS H . 16294 1
261 . 1 1 73 73 CYS HA H 1 4.79 0.03 . 1 . . . . 73 CYS HA . 16294 1
262 . 1 1 73 73 CYS HB2 H 1 2.65 0.03 . . . . . . 73 CYS HB2 . 16294 1
263 . 1 1 73 73 CYS HB3 H 1 3.00 0.03 . . . . . . 73 CYS HB3 . 16294 1
264 . 1 1 74 74 GLY H H 1 7.93 0.03 . 1 . . . . 74 GLY H . 16294 1
265 . 1 1 74 74 GLY HA2 H 1 3.90 0.03 . . . . . . 74 GLY HA2 . 16294 1
266 . 1 1 74 74 GLY HA3 H 1 4.00 0.03 . . . . . . 74 GLY HA3 . 16294 1
267 . 1 1 75 75 VAL H H 1 8.06 0.03 . 1 . . . . 75 VAL H . 16294 1
268 . 1 1 75 75 VAL HA H 1 4.24 0.03 . 1 . . . . 75 VAL HA . 16294 1
269 . 1 1 75 75 VAL HB H 1 1.71 0.03 . 1 . . . . 75 VAL HB . 16294 1
270 . 1 1 75 75 VAL HG11 H 1 0.78 0.03 . . . . . . 75 VAL MG1 . 16294 1
271 . 1 1 75 75 VAL HG12 H 1 0.78 0.03 . . . . . . 75 VAL MG1 . 16294 1
272 . 1 1 75 75 VAL HG13 H 1 0.78 0.03 . . . . . . 75 VAL MG1 . 16294 1
273 . 1 1 75 75 VAL HG21 H 1 0.76 0.03 . . . . . . 75 VAL MG2 . 16294 1
274 . 1 1 75 75 VAL HG22 H 1 0.76 0.03 . . . . . . 75 VAL MG2 . 16294 1
275 . 1 1 75 75 VAL HG23 H 1 0.76 0.03 . . . . . . 75 VAL MG2 . 16294 1
276 . 1 1 76 76 SER H H 1 8.41 0.03 . 1 . . . . 76 SER H . 16294 1
277 . 1 1 76 76 SER HA H 1 4.48 0.03 . 1 . . . . 76 SER HA . 16294 1
278 . 1 1 76 76 SER HB2 H 1 3.69 0.03 . . . . . . 76 SER HB2 . 16294 1
279 . 1 1 77 77 ILE H H 1 7.83 0.03 . 5 . . . . 77 ILE H . 16294 1
280 . 1 1 77 77 ILE HA H 1 4.48 0.03 . 5 . . . . 77 ILE HA . 16294 1
281 . 1 1 79 79 TYR H H 1 6.62 0.03 . 1 . . . . 79 TYR H . 16294 1
282 . 1 1 79 79 TYR HA H 1 4.75 0.03 . 1 . . . . 79 TYR HA . 16294 1
283 . 1 1 79 79 TYR HB2 H 1 3.07 0.03 . . . . . . 79 TYR HB2 . 16294 1
284 . 1 1 79 79 TYR HB3 H 1 2.90 0.03 . . . . . . 79 TYR HB3 . 16294 1
285 . 1 1 80 80 LYS H H 1 8.29 0.03 . 1 . . . . 80 LYS H . 16294 1
286 . 1 1 80 80 LYS HA H 1 4.39 0.03 . 1 . . . . 80 LYS HA . 16294 1
287 . 1 1 80 80 LYS HB2 H 1 1.68 0.03 . . . . . . 80 LYS HB2 . 16294 1
288 . 1 1 80 80 LYS HB3 H 1 1.72 0.03 . . . . . . 80 LYS HB3 . 16294 1
289 . 1 1 83 83 ALA H H 1 8.88 0.03 . 1 . . . . 83 ALA H . 16294 1
290 . 1 1 83 83 ALA HA H 1 4.37 0.03 . 1 . . . . 83 ALA HA . 16294 1
291 . 1 1 83 83 ALA HB1 H 1 1.45 0.03 . 1 . . . . 83 ALA MB . 16294 1
292 . 1 1 83 83 ALA HB2 H 1 1.45 0.03 . 1 . . . . 83 ALA MB . 16294 1
293 . 1 1 83 83 ALA HB3 H 1 1.45 0.03 . 1 . . . . 83 ALA MB . 16294 1
294 . 1 1 84 84 SER H H 1 8.13 0.03 . 5 . . . . 84 SER H . 16294 1
295 . 1 1 84 84 SER HA H 1 4.55 0.03 . 5 . . . . 84 SER HA . 16294 1
296 . 1 1 84 84 SER HB2 H 1 3.96 0.03 . 5 . . . . 84 SER HB2 . 16294 1
297 . 1 1 85 85 THR H H 1 7.28 0.03 . 1 . . . . 85 THR H . 16294 1
298 . 1 1 85 85 THR HA H 1 3.87 0.03 . 1 . . . . 85 THR HA . 16294 1
299 . 1 1 85 85 THR HB H 1 4.08 0.03 . 1 . . . . 85 THR HB . 16294 1
300 . 1 1 85 85 THR HG21 H 1 1.18 0.03 . 1 . . . . 85 THR HG1 . 16294 1
301 . 1 1 85 85 THR HG22 H 1 1.18 0.03 . 1 . . . . 85 THR HG1 . 16294 1
302 . 1 1 85 85 THR HG23 H 1 1.18 0.03 . 1 . . . . 85 THR HG1 . 16294 1
303 . 1 1 86 86 ASN H H 1 8.81 0.03 . 1 . . . . 86 ASN H . 16294 1
304 . 1 1 86 86 ASN HA H 1 4.88 0.03 . 1 . . . . 86 ASN HA . 16294 1
305 . 1 1 86 86 ASN HB2 H 1 3.14 0.03 . . . . . . 86 ASN HB2 . 16294 1
306 . 1 1 86 86 ASN HB3 H 1 2.82 0.03 . . . . . . 86 ASN HB3 . 16294 1
307 . 1 1 87 87 CYS H H 1 8.70 0.03 . 1 . . . . 87 CYS H . 16294 1
308 . 1 1 87 87 CYS HA H 1 4.88 0.03 . 1 . . . . 87 CYS HA . 16294 1
309 . 1 1 87 87 CYS HB2 H 1 2.83 0.03 . . . . . . 87 CYS HB2 . 16294 1
310 . 1 1 88 88 ALA H H 1 7.97 0.03 . 1 . . . . 88 ALA H . 16294 1
311 . 1 1 88 88 ALA HA H 1 4.16 0.03 . 1 . . . . 88 ALA HA . 16294 1
312 . 1 1 88 88 ALA HB1 H 1 1.49 0.03 . 1 . . . . 88 ALA MB . 16294 1
313 . 1 1 88 88 ALA HB2 H 1 1.49 0.03 . 1 . . . . 88 ALA MB . 16294 1
314 . 1 1 88 88 ALA HB3 H 1 1.49 0.03 . 1 . . . . 88 ALA MB . 16294 1
315 . 1 1 89 89 THR H H 1 7.26 0.03 . 1 . . . . 89 THR H . 16294 1
316 . 1 1 89 89 THR HA H 1 4.33 0.03 . 1 . . . . 89 THR HA . 16294 1
317 . 1 1 89 89 THR HG21 H 1 1.18 0.03 . 1 . . . . 89 THR HG2 . 16294 1
318 . 1 1 89 89 THR HG22 H 1 1.18 0.03 . 1 . . . . 89 THR HG2 . 16294 1
319 . 1 1 89 89 THR HG23 H 1 1.18 0.03 . 1 . . . . 89 THR HG2 . 16294 1
320 . 1 1 90 90 VAL H H 1 7.05 0.03 . 1 . . . . 90 VAL H . 16294 1
321 . 1 1 90 90 VAL HA H 1 3.89 0.03 . 1 . . . . 90 VAL HA . 16294 1
322 . 1 1 90 90 VAL HB H 1 2.15 0.03 . 1 . . . . 90 VAL HB . 16294 1
323 . 1 1 90 90 VAL HG11 H 1 1.05 0.03 . . . . . . 90 VAL MG1 . 16294 1
324 . 1 1 90 90 VAL HG12 H 1 1.05 0.03 . . . . . . 90 VAL MG1 . 16294 1
325 . 1 1 90 90 VAL HG13 H 1 1.05 0.03 . . . . . . 90 VAL MG1 . 16294 1
326 . 1 1 90 90 VAL HG21 H 1 0.96 0.03 . . . . . . 90 VAL MG2 . 16294 1
327 . 1 1 90 90 VAL HG22 H 1 0.96 0.03 . . . . . . 90 VAL MG2 . 16294 1
328 . 1 1 90 90 VAL HG23 H 1 0.96 0.03 . . . . . . 90 VAL MG2 . 16294 1
329 . 1 1 91 91 LYS H H 1 7.89 0.03 . 1 . . . . 91 LYS H . 16294 1
330 . 1 1 91 91 LYS HA H 1 4.39 0.03 . 1 . . . . 91 LYS HA . 16294 1
331 . 1 1 91 91 LYS HB2 H 1 1.87 0.03 . . . . . . 91 LYS HB2 . 16294 1
332 . 1 1 91 91 LYS HB3 H 1 1.72 0.03 . . . . . . 91 LYS HB3 . 16294 1
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