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 17527
_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 '1H chemical shift error derivation came from the resonance list from SPARKY software.'
_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 DQF-COSY' . . . 17527 1
2 '2D 1H-1H NOESY' . . . 17527 1
3 '2D 1H-1H TOCSY' . . . 17527 1
stop_
loop_
_Systematic_chem_shift_offset.Type
_Systematic_chem_shift_offset.Atom_type
_Systematic_chem_shift_offset.Atom_isotope_number
_Systematic_chem_shift_offset.Val
_Systematic_chem_shift_offset.Val_err
_Systematic_chem_shift_offset.Entry_ID
_Systematic_chem_shift_offset.Assigned_chem_shift_list_ID
'2H isotope effect' . . . . 17527 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 . 2 2 1 1 FUC H1 H 1 4.838 0.001 . 1 . . . . 1 FUC H1 . 17527 1
2 . 2 2 1 1 FUC H2 H 1 3.668 0.005 . 1 . . . . 1 FUC H2 . 17527 1
3 . 2 2 1 1 FUC H3 H 1 3.764 0.001 . 1 . . . . 1 FUC H3 . 17527 1
4 . 2 2 1 1 FUC H4 H 1 3.865 0.002 . 1 . . . . 1 FUC H4 . 17527 1
5 . 2 2 1 1 FUC H5 H 1 4.12 0.001 . 1 . . . . 1 FUC H5 . 17527 1
6 . 2 2 1 1 FUC H61 H 1 1.029 0.002 . 1 . . . . 1 FUC H6 . 17527 1
7 . 2 2 1 1 FUC H62 H 1 1.029 0.002 . 1 . . . . 1 FUC H6 . 17527 1
8 . 2 2 1 1 FUC H63 H 1 1.029 0.002 . 1 . . . . 1 FUC H6 . 17527 1
9 . 1 1 1 1 ASP HA H 1 4.214 0.001 . 1 . . . . 1 ASP HA . 17527 1
10 . 1 1 1 1 ASP HB2 H 1 2.754 0 . 2 . . . . 1 ASP HB2 . 17527 1
11 . 1 1 1 1 ASP HB3 H 1 2.6 0 . 2 . . . . 1 ASP HB3 . 17527 1
12 . 1 1 2 2 VAL H H 1 8.549 0.004 . 1 . . . . 2 VAL H . 17527 1
13 . 1 1 2 2 VAL HA H 1 4.072 0.006 . 1 . . . . 2 VAL HA . 17527 1
14 . 1 1 2 2 VAL HB H 1 2 0 . 1 . . . . 2 VAL HB . 17527 1
15 . 1 1 2 2 VAL HG11 H 1 0.831 0.005 . 1 . . . . 2 VAL HG1 . 17527 1
16 . 1 1 2 2 VAL HG12 H 1 0.831 0.005 . 1 . . . . 2 VAL HG1 . 17527 1
17 . 1 1 2 2 VAL HG13 H 1 0.831 0.005 . 1 . . . . 2 VAL HG1 . 17527 1
18 . 1 1 2 2 VAL HG21 H 1 0.831 0.005 . 1 . . . . 2 VAL HG2 . 17527 1
19 . 1 1 2 2 VAL HG22 H 1 0.831 0.005 . 1 . . . . 2 VAL HG2 . 17527 1
20 . 1 1 2 2 VAL HG23 H 1 0.831 0.005 . 1 . . . . 2 VAL HG2 . 17527 1
21 . 1 1 3 3 ASN H H 1 8.457 0.003 . 1 . . . . 3 ASN H . 17527 1
22 . 1 1 3 3 ASN HA H 1 4.667 0.004 . 1 . . . . 3 ASN HA . 17527 1
23 . 1 1 3 3 ASN HB2 H 1 2.692 0.004 . 1 . . . . 3 ASN HB2 . 17527 1
24 . 1 1 3 3 ASN HB3 H 1 2.692 0.004 . 1 . . . . 3 ASN HB3 . 17527 1
25 . 1 1 3 3 ASN HD21 H 1 6.843 0.001 . 2 . . . . 3 ASN HD21 . 17527 1
26 . 1 1 3 3 ASN HD22 H 1 7.521 0.002 . 2 . . . . 3 ASN HD22 . 17527 1
27 . 1 1 4 4 GLU H H 1 8.485 0.001 . 1 . . . . 4 GLU H . 17527 1
28 . 1 1 4 4 GLU HA H 1 4.25 0 . 1 . . . . 4 GLU HA . 17527 1
29 . 1 1 4 4 GLU HB2 H 1 2.285 0 . 2 . . . . 4 GLU HB2 . 17527 1
30 . 1 1 4 4 GLU HB3 H 1 2.285 0 . 2 . . . . 4 GLU HB3 . 17527 1
31 . 1 1 4 4 GLU HG2 H 1 2.002 0.002 . 2 . . . . 4 GLU HG2 . 17527 1
32 . 1 1 4 4 GLU HG3 H 1 1.824 0.005 . 2 . . . . 4 GLU HG3 . 17527 1
33 . 1 1 5 5 CYS H H 1 8.726 0.002 . 1 . . . . 5 CYS H . 17527 1
34 . 1 1 5 5 CYS HA H 1 4.254 0.004 . 1 . . . . 5 CYS HA . 17527 1
35 . 1 1 5 5 CYS HB2 H 1 3.156 0.004 . 2 . . . . 5 CYS HB2 . 17527 1
36 . 1 1 5 5 CYS HB3 H 1 2.859 0.005 . 2 . . . . 5 CYS HB3 . 17527 1
37 . 1 1 6 6 ILE H H 1 7.897 0.003 . 1 . . . . 6 ILE H . 17527 1
38 . 1 1 6 6 ILE HA H 1 3.859 0.003 . 1 . . . . 6 ILE HA . 17527 1
39 . 1 1 6 6 ILE HB H 1 1.797 0.005 . 1 . . . . 6 ILE HB . 17527 1
40 . 1 1 6 6 ILE HG12 H 1 1.412 0.005 . 2 . . . . 6 ILE HG12 . 17527 1
41 . 1 1 6 6 ILE HG13 H 1 1.19 0.002 . 2 . . . . 6 ILE HG13 . 17527 1
42 . 1 1 6 6 ILE HG21 H 1 0.833 0.004 . 1 . . . . 6 ILE HG2 . 17527 1
43 . 1 1 6 6 ILE HG22 H 1 0.833 0.004 . 1 . . . . 6 ILE HG2 . 17527 1
44 . 1 1 6 6 ILE HG23 H 1 0.833 0.004 . 1 . . . . 6 ILE HG2 . 17527 1
45 . 1 1 6 6 ILE HD11 H 1 0.791 0 . 1 . . . . 6 ILE HD1 . 17527 1
46 . 1 1 6 6 ILE HD12 H 1 0.791 0 . 1 . . . . 6 ILE HD1 . 17527 1
47 . 1 1 6 6 ILE HD13 H 1 0.791 0 . 1 . . . . 6 ILE HD1 . 17527 1
48 . 1 1 7 7 SER H H 1 7.553 0.002 . 1 . . . . 7 SER H . 17527 1
49 . 1 1 7 7 SER HA H 1 4.328 0.001 . 1 . . . . 7 SER HA . 17527 1
50 . 1 1 7 7 SER HB2 H 1 3.677 0.005 . 1 . . . . 7 SER HB2 . 17527 1
51 . 1 1 7 7 SER HB3 H 1 3.677 0.005 . 1 . . . . 7 SER HB3 . 17527 1
52 . 1 1 8 8 ASN H H 1 8.011 0.002 . 1 . . . . 8 ASN H . 17527 1
53 . 1 1 8 8 ASN HA H 1 4.618 0.003 . 1 . . . . 8 ASN HA . 17527 1
54 . 1 1 8 8 ASN HB2 H 1 2.875 0.002 . 2 . . . . 8 ASN HB2 . 17527 1
55 . 1 1 8 8 ASN HB3 H 1 2.725 0.004 . 2 . . . . 8 ASN HB3 . 17527 1
56 . 1 1 8 8 ASN HD21 H 1 6.576 0.001 . 2 . . . . 8 ASN HD21 . 17527 1
57 . 1 1 8 8 ASN HD22 H 1 7.34 0.002 . 2 . . . . 8 ASN HD22 . 17527 1
58 . 1 1 9 9 PRO HA H 1 4.32 0.002 . 1 . . . . 9 PRO HA . 17527 1
59 . 1 1 9 9 PRO HB2 H 1 1.74 0.005 . 2 . . . . 9 PRO HB2 . 17527 1
60 . 1 1 9 9 PRO HB3 H 1 1.6 0.004 . 2 . . . . 9 PRO HB3 . 17527 1
61 . 1 1 9 9 PRO HG2 H 1 1.483 0.006 . 2 . . . . 9 PRO HG2 . 17527 1
62 . 1 1 9 9 PRO HG3 H 1 1.166 0.002 . 2 . . . . 9 PRO HG3 . 17527 1
63 . 1 1 9 9 PRO HD2 H 1 3.656 0.004 . 2 . . . . 9 PRO HD2 . 17527 1
64 . 1 1 9 9 PRO HD3 H 1 3.556 0.002 . 2 . . . . 9 PRO HD3 . 17527 1
65 . 1 1 10 10 CYS H H 1 8.061 0.001 . 1 . . . . 10 CYS H . 17527 1
66 . 1 1 10 10 CYS HA H 1 4.544 0.001 . 1 . . . . 10 CYS HA . 17527 1
67 . 1 1 10 10 CYS HB2 H 1 2.753 0.002 . 2 . . . . 10 CYS HB2 . 17527 1
68 . 1 1 10 10 CYS HB3 H 1 2.569 0.004 . 2 . . . . 10 CYS HB3 . 17527 1
69 . 1 1 11 11 GLN H H 1 8.847 0.001 . 1 . . . . 11 GLN H . 17527 1
70 . 1 1 11 11 GLN HA H 1 4.285 0.003 . 1 . . . . 11 GLN HA . 17527 1
71 . 1 1 11 11 GLN HB2 H 1 2.044 0.003 . 2 . . . . 11 GLN HB2 . 17527 1
72 . 1 1 11 11 GLN HB3 H 1 1.595 0.001 . 2 . . . . 11 GLN HB3 . 17527 1
73 . 1 1 11 11 GLN HG2 H 1 2.288 0.002 . 1 . . . . 11 GLN HG2 . 17527 1
74 . 1 1 11 11 GLN HG3 H 1 2.288 0.002 . 1 . . . . 11 GLN HG3 . 17527 1
75 . 1 1 11 11 GLN HE21 H 1 6.709 0.001 . 2 . . . . 11 GLN HE21 . 17527 1
76 . 1 1 11 11 GLN HE22 H 1 7.026 0.002 . 2 . . . . 11 GLN HE22 . 17527 1
77 . 1 1 12 12 ASN H H 1 8.781 0.002 . 1 . . . . 12 ASN H . 17527 1
78 . 1 1 12 12 ASN HA H 1 3.924 0.001 . 1 . . . . 12 ASN HA . 17527 1
79 . 1 1 12 12 ASN HB2 H 1 2.039 0.004 . 2 . . . . 12 ASN HB2 . 17527 1
80 . 1 1 12 12 ASN HB3 H 1 1.332 0.005 . 2 . . . . 12 ASN HB3 . 17527 1
81 . 1 1 12 12 ASN HD21 H 1 7.262 0.002 . 2 . . . . 12 ASN HD21 . 17527 1
82 . 1 1 12 12 ASN HD22 H 1 8.241 0.002 . 2 . . . . 12 ASN HD22 . 17527 1
83 . 1 1 13 13 ASP H H 1 8.566 0.005 . 1 . . . . 13 ASP H . 17527 1
84 . 1 1 13 13 ASP HA H 1 4.021 0.001 . 1 . . . . 13 ASP HA . 17527 1
85 . 1 1 13 13 ASP HB2 H 1 2.908 0.004 . 2 . . . . 13 ASP HB2 . 17527 1
86 . 1 1 13 13 ASP HB3 H 1 2.743 0.003 . 2 . . . . 13 ASP HB3 . 17527 1
87 . 1 1 14 14 ALA H H 1 6.683 0.002 . 1 . . . . 14 ALA H . 17527 1
88 . 1 1 14 14 ALA HA H 1 4.237 0.002 . 1 . . . . 14 ALA HA . 17527 1
89 . 1 1 14 14 ALA HB1 H 1 1.315 0.002 . 1 . . . . 14 ALA HB . 17527 1
90 . 1 1 14 14 ALA HB2 H 1 1.315 0.002 . 1 . . . . 14 ALA HB . 17527 1
91 . 1 1 14 14 ALA HB3 H 1 1.315 0.002 . 1 . . . . 14 ALA HB . 17527 1
92 . 1 1 15 15 THR H H 1 8.414 0.002 . 1 . . . . 15 THR H . 17527 1
93 . 1 1 15 15 THR HA H 1 4.381 0.001 . 1 . . . . 15 THR HA . 17527 1
94 . 1 1 15 15 THR HB H 1 3.854 0.002 . 1 . . . . 15 THR HB . 17527 1
95 . 1 1 15 15 THR HG21 H 1 1.04 0.003 . 1 . . . . 15 THR HG2 . 17527 1
96 . 1 1 15 15 THR HG22 H 1 1.04 0.003 . 1 . . . . 15 THR HG2 . 17527 1
97 . 1 1 15 15 THR HG23 H 1 1.04 0.003 . 1 . . . . 15 THR HG2 . 17527 1
98 . 1 1 16 16 CYS H H 1 8.984 0.001 . 1 . . . . 16 CYS H . 17527 1
99 . 1 1 16 16 CYS HA H 1 5.205 0.005 . 1 . . . . 16 CYS HA . 17527 1
100 . 1 1 16 16 CYS HB2 H 1 3.047 0.004 . 2 . . . . 16 CYS HB2 . 17527 1
101 . 1 1 16 16 CYS HB3 H 1 2.854 0.001 . 2 . . . . 16 CYS HB3 . 17527 1
102 . 1 1 17 17 LEU H H 1 9.337 0.002 . 1 . . . . 17 LEU H . 17527 1
103 . 1 1 17 17 LEU HA H 1 4.672 0 . 1 . . . . 17 LEU HA . 17527 1
104 . 1 1 17 17 LEU HB2 H 1 1.522 0.002 . 1 . . . . 17 LEU HB2 . 17527 1
105 . 1 1 17 17 LEU HB3 H 1 1.522 0.002 . 1 . . . . 17 LEU HB3 . 17527 1
106 . 1 1 17 17 LEU HG H 1 1.431 0.001 . 1 . . . . 17 LEU HG . 17527 1
107 . 1 1 17 17 LEU HD11 H 1 0.796 0 . 2 . . . . 17 LEU HD1 . 17527 1
108 . 1 1 17 17 LEU HD12 H 1 0.796 0 . 2 . . . . 17 LEU HD1 . 17527 1
109 . 1 1 17 17 LEU HD13 H 1 0.796 0 . 2 . . . . 17 LEU HD1 . 17527 1
110 . 1 1 17 17 LEU HD21 H 1 0.766 0.001 . 2 . . . . 17 LEU HD2 . 17527 1
111 . 1 1 17 17 LEU HD22 H 1 0.766 0.001 . 2 . . . . 17 LEU HD2 . 17527 1
112 . 1 1 17 17 LEU HD23 H 1 0.766 0.001 . 2 . . . . 17 LEU HD2 . 17527 1
113 . 1 1 18 18 ASP H H 1 8.521 0.005 . 1 . . . . 18 ASP H . 17527 1
114 . 1 1 18 18 ASP HA H 1 4.775 0.001 . 1 . . . . 18 ASP HA . 17527 1
115 . 1 1 18 18 ASP HB2 H 1 2.672 0.003 . 2 . . . . 18 ASP HB2 . 17527 1
116 . 1 1 18 18 ASP HB3 H 1 2.538 0.004 . 2 . . . . 18 ASP HB3 . 17527 1
117 . 1 1 19 19 GLN H H 1 8.278 0.002 . 1 . . . . 19 GLN H . 17527 1
118 . 1 1 19 19 GLN HA H 1 4.508 0.001 . 1 . . . . 19 GLN HA . 17527 1
119 . 1 1 19 19 GLN HB2 H 1 1.761 0.001 . 1 . . . . 19 GLN HB2 . 17527 1
120 . 1 1 19 19 GLN HB3 H 1 1.761 0.001 . 1 . . . . 19 GLN HB3 . 17527 1
121 . 1 1 19 19 GLN HG2 H 1 2.177 0.003 . 2 . . . . 19 GLN HG2 . 17527 1
122 . 1 1 19 19 GLN HG3 H 1 2.041 0 . 2 . . . . 19 GLN HG3 . 17527 1
123 . 1 1 19 19 GLN HE21 H 1 6.684 0.001 . 2 . . . . 19 GLN HE21 . 17527 1
124 . 1 1 19 19 GLN HE22 H 1 7.229 0.002 . 2 . . . . 19 GLN HE22 . 17527 1
125 . 1 1 20 20 ILE H H 1 8.459 0.003 . 1 . . . . 20 ILE H . 17527 1
126 . 1 1 20 20 ILE HA H 1 3.827 0.003 . 1 . . . . 20 ILE HA . 17527 1
127 . 1 1 20 20 ILE HB H 1 2.048 0.004 . 1 . . . . 20 ILE HB . 17527 1
128 . 1 1 20 20 ILE HG12 H 1 1.39 0.004 . 2 . . . . 20 ILE HG12 . 17527 1
129 . 1 1 20 20 ILE HG13 H 1 1.018 0.005 . 2 . . . . 20 ILE HG13 . 17527 1
130 . 1 1 20 20 ILE HG21 H 1 0.83 0.004 . 1 . . . . 20 ILE HG2 . 17527 1
131 . 1 1 20 20 ILE HG22 H 1 0.83 0.004 . 1 . . . . 20 ILE HG2 . 17527 1
132 . 1 1 20 20 ILE HG23 H 1 0.83 0.004 . 1 . . . . 20 ILE HG2 . 17527 1
133 . 1 1 20 20 ILE HD11 H 1 0.768 0.003 . 1 . . . . 20 ILE HD1 . 17527 1
134 . 1 1 20 20 ILE HD12 H 1 0.768 0.003 . 1 . . . . 20 ILE HD1 . 17527 1
135 . 1 1 20 20 ILE HD13 H 1 0.768 0.003 . 1 . . . . 20 ILE HD1 . 17527 1
136 . 1 1 21 21 GLY H H 1 8.543 0.002 . 1 . . . . 21 GLY H . 17527 1
137 . 1 1 21 21 GLY HA2 H 1 4.071 0.001 . 2 . . . . 21 GLY HA2 . 17527 1
138 . 1 1 21 21 GLY HA3 H 1 3.671 0.001 . 2 . . . . 21 GLY HA3 . 17527 1
139 . 1 1 22 22 GLU H H 1 7.548 0.002 . 1 . . . . 22 GLU H . 17527 1
140 . 1 1 22 22 GLU HA H 1 4.53 0.005 . 1 . . . . 22 GLU HA . 17527 1
141 . 1 1 22 22 GLU HB2 H 1 2.124 0.003 . 2 . . . . 22 GLU HB2 . 17527 1
142 . 1 1 22 22 GLU HB3 H 1 1.979 0.003 . 2 . . . . 22 GLU HB3 . 17527 1
143 . 1 1 22 22 GLU HG2 H 1 1.776 0.003 . 1 . . . . 22 GLU HG2 . 17527 1
144 . 1 1 22 22 GLU HG3 H 1 1.776 0.003 . 1 . . . . 22 GLU HG3 . 17527 1
145 . 1 1 23 23 PHE H H 1 7.875 0.003 . 1 . . . . 23 PHE H . 17527 1
146 . 1 1 23 23 PHE HA H 1 5.233 0.006 . 1 . . . . 23 PHE HA . 17527 1
147 . 1 1 23 23 PHE HB2 H 1 3.035 0.004 . 2 . . . . 23 PHE HB2 . 17527 1
148 . 1 1 23 23 PHE HB3 H 1 2.879 0.006 . 2 . . . . 23 PHE HB3 . 17527 1
149 . 1 1 23 23 PHE HD1 H 1 7.174 0.002 . 1 . . . . 23 PHE HD1 . 17527 1
150 . 1 1 23 23 PHE HD2 H 1 7.174 0.002 . 1 . . . . 23 PHE HD2 . 17527 1
151 . 1 1 23 23 PHE HE1 H 1 7.023 0.002 . 1 . . . . 23 PHE HE1 . 17527 1
152 . 1 1 23 23 PHE HE2 H 1 7.023 0.002 . 1 . . . . 23 PHE HE2 . 17527 1
153 . 1 1 23 23 PHE HZ H 1 7.115 0.005 . 1 . . . . 23 PHE HZ . 17527 1
154 . 1 1 24 24 GLN H H 1 8.715 0.002 . 1 . . . . 24 GLN H . 17527 1
155 . 1 1 24 24 GLN HA H 1 4.308 0.001 . 1 . . . . 24 GLN HA . 17527 1
156 . 1 1 24 24 GLN HB2 H 1 1.892 0.002 . 2 . . . . 24 GLN HB2 . 17527 1
157 . 1 1 24 24 GLN HB3 H 1 1.812 0.003 . 2 . . . . 24 GLN HB3 . 17527 1
158 . 1 1 24 24 GLN HG2 H 1 2.109 0.005 . 1 . . . . 24 GLN HG2 . 17527 1
159 . 1 1 24 24 GLN HG3 H 1 2.109 0.005 . 1 . . . . 24 GLN HG3 . 17527 1
160 . 1 1 24 24 GLN HE21 H 1 6.575 0 . 2 . . . . 24 GLN HE21 . 17527 1
161 . 1 1 24 24 GLN HE22 H 1 7.288 0.004 . 2 . . . . 24 GLN HE22 . 17527 1
162 . 1 1 25 25 CYS H H 1 8.982 0.002 . 1 . . . . 25 CYS H . 17527 1
163 . 1 1 25 25 CYS HA H 1 5.388 0.003 . 1 . . . . 25 CYS HA . 17527 1
164 . 1 1 25 25 CYS HB2 H 1 3.006 0.002 . 2 . . . . 25 CYS HB2 . 17527 1
165 . 1 1 25 25 CYS HB3 H 1 2.59 0.004 . 2 . . . . 25 CYS HB3 . 17527 1
166 . 1 1 26 26 ILE H H 1 9.532 0.003 . 1 . . . . 26 ILE H . 17527 1
167 . 1 1 26 26 ILE HA H 1 4.196 0.003 . 1 . . . . 26 ILE HA . 17527 1
168 . 1 1 26 26 ILE HB H 1 1.892 0.002 . 1 . . . . 26 ILE HB . 17527 1
169 . 1 1 26 26 ILE HG12 H 1 1.339 0.002 . 2 . . . . 26 ILE HG12 . 17527 1
170 . 1 1 26 26 ILE HG13 H 1 1.184 0.003 . 2 . . . . 26 ILE HG13 . 17527 1
171 . 1 1 26 26 ILE HG21 H 1 0.86 0.002 . 1 . . . . 26 ILE HG2 . 17527 1
172 . 1 1 26 26 ILE HG22 H 1 0.86 0.002 . 1 . . . . 26 ILE HG2 . 17527 1
173 . 1 1 26 26 ILE HG23 H 1 0.86 0.002 . 1 . . . . 26 ILE HG2 . 17527 1
174 . 1 1 26 26 ILE HD11 H 1 0.669 0.003 . 1 . . . . 26 ILE HD1 . 17527 1
175 . 1 1 26 26 ILE HD12 H 1 0.669 0.003 . 1 . . . . 26 ILE HD1 . 17527 1
176 . 1 1 26 26 ILE HD13 H 1 0.669 0.003 . 1 . . . . 26 ILE HD1 . 17527 1
177 . 1 1 27 27 CYS H H 1 8.377 0.002 . 1 . . . . 27 CYS H . 17527 1
178 . 1 1 27 27 CYS HA H 1 4.659 0.003 . 1 . . . . 27 CYS HA . 17527 1
179 . 1 1 27 27 CYS HB2 H 1 3.346 0.004 . 2 . . . . 27 CYS HB2 . 17527 1
180 . 1 1 27 27 CYS HB3 H 1 2.521 0.001 . 2 . . . . 27 CYS HB3 . 17527 1
181 . 1 1 28 28 MET H H 1 8.548 0.002 . 1 . . . . 28 MET H . 17527 1
182 . 1 1 28 28 MET HA H 1 4.532 0.001 . 1 . . . . 28 MET HA . 17527 1
183 . 1 1 28 28 MET HB2 H 1 1.939 0.002 . 2 . . . . 28 MET HB2 . 17527 1
184 . 1 1 28 28 MET HB3 H 1 2.222 0.005 . 2 . . . . 28 MET HB3 . 17527 1
185 . 1 1 28 28 MET HG2 H 1 2.662 0.002 . 2 . . . . 28 MET HG2 . 17527 1
186 . 1 1 28 28 MET HG3 H 1 2.387 0.002 . 2 . . . . 28 MET HG3 . 17527 1
187 . 1 1 28 28 MET HE1 H 1 2.126 0.003 . 1 . . . . 28 MET HE . 17527 1
188 . 1 1 28 28 MET HE2 H 1 2.126 0.003 . 1 . . . . 28 MET HE . 17527 1
189 . 1 1 28 28 MET HE3 H 1 2.126 0.003 . 1 . . . . 28 MET HE . 17527 1
190 . 1 1 29 29 PRO HA H 1 4.271 0.003 . 1 . . . . 29 PRO HA . 17527 1
191 . 1 1 29 29 PRO HB2 H 1 2.239 0.006 . 2 . . . . 29 PRO HB2 . 17527 1
192 . 1 1 29 29 PRO HB3 H 1 2.103 0.004 . 2 . . . . 29 PRO HB3 . 17527 1
193 . 1 1 29 29 PRO HG2 H 1 1.977 0.003 . 2 . . . . 29 PRO HG2 . 17527 1
194 . 1 1 29 29 PRO HG3 H 1 1.784 0.002 . 2 . . . . 29 PRO HG3 . 17527 1
195 . 1 1 29 29 PRO HD2 H 1 3.903 0.001 . 2 . . . . 29 PRO HD2 . 17527 1
196 . 1 1 29 29 PRO HD3 H 1 3.613 0.003 . 2 . . . . 29 PRO HD3 . 17527 1
197 . 1 1 30 30 GLY H H 1 8.533 0.003 . 1 . . . . 30 GLY H . 17527 1
198 . 1 1 30 30 GLY HA2 H 1 3.984 0.006 . 2 . . . . 30 GLY HA2 . 17527 1
199 . 1 1 30 30 GLY HA3 H 1 3.379 0.004 . 2 . . . . 30 GLY HA3 . 17527 1
200 . 1 1 31 31 TYR H H 1 7.615 0.003 . 1 . . . . 31 TYR H . 17527 1
201 . 1 1 31 31 TYR HA H 1 5.089 0.002 . 1 . . . . 31 TYR HA . 17527 1
202 . 1 1 31 31 TYR HB2 H 1 2.868 0.001 . 2 . . . . 31 TYR HB2 . 17527 1
203 . 1 1 31 31 TYR HB3 H 1 2.789 0.003 . 2 . . . . 31 TYR HB3 . 17527 1
204 . 1 1 31 31 TYR HD1 H 1 6.853 0.003 . 1 . . . . 31 TYR HD1 . 17527 1
205 . 1 1 31 31 TYR HD2 H 1 6.853 0.003 . 1 . . . . 31 TYR HD2 . 17527 1
206 . 1 1 31 31 TYR HE1 H 1 6.626 0.002 . 1 . . . . 31 TYR HE1 . 17527 1
207 . 1 1 31 31 TYR HE2 H 1 6.626 0.002 . 1 . . . . 31 TYR HE2 . 17527 1
208 . 1 1 32 32 GLU H H 1 9.048 0.001 . 1 . . . . 32 GLU H . 17527 1
209 . 1 1 32 32 GLU HA H 1 4.824 0.002 . 1 . . . . 32 GLU HA . 17527 1
210 . 1 1 32 32 GLU HB2 H 1 2.102 0.003 . 2 . . . . 32 GLU HB2 . 17527 1
211 . 1 1 32 32 GLU HB3 H 1 2.064 0.003 . 2 . . . . 32 GLU HB3 . 17527 1
212 . 1 1 32 32 GLU HG2 H 1 1.895 0.002 . 1 . . . . 32 GLU HG2 . 17527 1
213 . 1 1 32 32 GLU HG3 H 1 1.895 0.002 . 1 . . . . 32 GLU HG3 . 17527 1
214 . 1 1 33 33 GLY H H 1 8.119 0.002 . 1 . . . . 33 GLY H . 17527 1
215 . 1 1 33 33 GLY HA2 H 1 4.863 0.005 . 2 . . . . 33 GLY HA2 . 17527 1
216 . 1 1 33 33 GLY HA3 H 1 3.757 0.001 . 2 . . . . 33 GLY HA3 . 17527 1
217 . 1 1 34 34 VAL H H 1 9.397 0.002 . 1 . . . . 34 VAL H . 17527 1
218 . 1 1 34 34 VAL HA H 1 3.443 0.001 . 1 . . . . 34 VAL HA . 17527 1
219 . 1 1 34 34 VAL HB H 1 1.543 0.002 . 1 . . . . 34 VAL HB . 17527 1
220 . 1 1 34 34 VAL HG11 H 1 0.257 0.001 . 2 . . . . 34 VAL HG1 . 17527 1
221 . 1 1 34 34 VAL HG12 H 1 0.257 0.001 . 2 . . . . 34 VAL HG1 . 17527 1
222 . 1 1 34 34 VAL HG13 H 1 0.257 0.001 . 2 . . . . 34 VAL HG1 . 17527 1
223 . 1 1 34 34 VAL HG21 H 1 0.807 0.002 . 2 . . . . 34 VAL HG2 . 17527 1
224 . 1 1 34 34 VAL HG22 H 1 0.807 0.002 . 2 . . . . 34 VAL HG2 . 17527 1
225 . 1 1 34 34 VAL HG23 H 1 0.807 0.002 . 2 . . . . 34 VAL HG2 . 17527 1
226 . 1 1 35 35 TYR H H 1 8.499 0.002 . 1 . . . . 35 TYR H . 17527 1
227 . 1 1 35 35 TYR HA H 1 5.233 0.003 . 1 . . . . 35 TYR HA . 17527 1
228 . 1 1 35 35 TYR HB2 H 1 3.65 0.003 . 2 . . . . 35 TYR HB2 . 17527 1
229 . 1 1 35 35 TYR HB3 H 1 2.666 0.004 . 2 . . . . 35 TYR HB3 . 17527 1
230 . 1 1 35 35 TYR HD1 H 1 6.918 0.001 . 1 . . . . 35 TYR HD1 . 17527 1
231 . 1 1 35 35 TYR HD2 H 1 6.918 0.001 . 1 . . . . 35 TYR HD2 . 17527 1
232 . 1 1 35 35 TYR HE1 H 1 6.695 0.002 . 1 . . . . 35 TYR HE1 . 17527 1
233 . 1 1 35 35 TYR HE2 H 1 6.695 0.002 . 1 . . . . 35 TYR HE2 . 17527 1
234 . 1 1 36 36 CYS H H 1 7.884 0.003 . 1 . . . . 36 CYS H . 17527 1
235 . 1 1 36 36 CYS HA H 1 3.876 0.002 . 1 . . . . 36 CYS HA . 17527 1
236 . 1 1 36 36 CYS HB2 H 1 3.222 0.004 . 2 . . . . 36 CYS HB2 . 17527 1
237 . 1 1 36 36 CYS HB3 H 1 2.884 0.003 . 2 . . . . 36 CYS HB3 . 17527 1
238 . 1 1 37 37 GLU HA H 1 3.979 0.002 . 1 . . . . 37 GLU HA . 17527 1
239 . 1 1 37 37 GLU HB2 H 1 2.114 0.005 . 2 . . . . 37 GLU HB2 . 17527 1
240 . 1 1 37 37 GLU HB3 H 1 1.797 0.006 . 2 . . . . 37 GLU HB3 . 17527 1
241 . 1 1 37 37 GLU HG2 H 1 2.536 0.003 . 2 . . . . 37 GLU HG2 . 17527 1
242 . 1 1 37 37 GLU HG3 H 1 2.213 0.002 . 2 . . . . 37 GLU HG3 . 17527 1
243 . 1 1 38 38 ILE H H 1 8.837 0.002 . 1 . . . . 38 ILE H . 17527 1
244 . 1 1 38 38 ILE HA H 1 4.157 0.001 . 1 . . . . 38 ILE HA . 17527 1
245 . 1 1 38 38 ILE HB H 1 1.59 0.005 . 1 . . . . 38 ILE HB . 17527 1
246 . 1 1 38 38 ILE HG12 H 1 1.452 0.003 . 1 . . . . 38 ILE HG12 . 17527 1
247 . 1 1 38 38 ILE HG13 H 1 1.452 0.003 . 1 . . . . 38 ILE HG13 . 17527 1
248 . 1 1 38 38 ILE HG21 H 1 0.968 0.003 . 1 . . . . 38 ILE HG2 . 17527 1
249 . 1 1 38 38 ILE HG22 H 1 0.968 0.003 . 1 . . . . 38 ILE HG2 . 17527 1
250 . 1 1 38 38 ILE HG23 H 1 0.968 0.003 . 1 . . . . 38 ILE HG2 . 17527 1
251 . 1 1 38 38 ILE HD11 H 1 0.802 0.006 . 1 . . . . 38 ILE HD1 . 17527 1
252 . 1 1 38 38 ILE HD12 H 1 0.802 0.006 . 1 . . . . 38 ILE HD1 . 17527 1
253 . 1 1 38 38 ILE HD13 H 1 0.802 0.006 . 1 . . . . 38 ILE HD1 . 17527 1
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