Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 31055
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_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' . . . 31055 1
2 '2D 1H-1H NOESY' . . . 31055 1
3 '2D DQF-COSY' . . . 31055 1
4 '2D 1H-13C HSQC aliphatic' . . . 31055 1
5 '2D 1H-1H TOCSY' . . . 31055 1
6 '2D 1H-1H NOESY' . . . 31055 1
7 '2D ECOSY' . . . 31055 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 3.864 0.001 . 2 . . . . A 1 GLY HA2 . 31055 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.864 0.001 . 2 . . . . A 1 GLY HA3 . 31055 1
3 . 1 . 1 2 2 CYS H H 1 8.736 0.000 . 1 . . . . A 2 CYS H . 31055 1
4 . 1 . 1 2 2 CYS HA H 1 4.511 0.001 . 1 . . . . A 2 CYS HA . 31055 1
5 . 1 . 1 2 2 CYS HB2 H 1 3.103 0.002 . 2 . . . . A 2 CYS HB2 . 31055 1
6 . 1 . 1 2 2 CYS HB3 H 1 3.103 0.002 . 2 . . . . A 2 CYS HB3 . 31055 1
7 . 1 . 1 3 3 ASN H H 1 9.130 0.001 . 1 . . . . A 3 ASN H . 31055 1
8 . 1 . 1 3 3 ASN HA H 1 4.580 0.003 . 1 . . . . A 3 ASN HA . 31055 1
9 . 1 . 1 3 3 ASN HB2 H 1 2.958 0.002 . 2 . . . . A 3 ASN HB2 . 31055 1
10 . 1 . 1 3 3 ASN HB3 H 1 2.870 0.004 . 2 . . . . A 3 ASN HB3 . 31055 1
11 . 1 . 1 3 3 ASN HD21 H 1 7.501 0.000 . 2 . . . . A 3 ASN HD21 . 31055 1
12 . 1 . 1 3 3 ASN HD22 H 1 6.694 0.002 . 2 . . . . A 3 ASN HD22 . 31055 1
13 . 1 . 1 4 4 ARG H H 1 8.742 0.003 . 1 . . . . A 4 ARG H . 31055 1
14 . 1 . 1 4 4 ARG HA H 1 4.572 0.003 . 1 . . . . A 4 ARG HA . 31055 1
15 . 1 . 1 4 4 ARG HB2 H 1 2.084 0.005 . 2 . . . . A 4 ARG HB2 . 31055 1
16 . 1 . 1 4 4 ARG HB3 H 1 2.379 0.006 . 2 . . . . A 4 ARG HB3 . 31055 1
17 . 1 . 1 4 4 ARG HG2 H 1 1.676 0.004 . 2 . . . . A 4 ARG HG2 . 31055 1
18 . 1 . 1 4 4 ARG HG3 H 1 1.676 0.004 . 2 . . . . A 4 ARG HG3 . 31055 1
19 . 1 . 1 4 4 ARG HD2 H 1 3.208 0.003 . 2 . . . . A 4 ARG HD2 . 31055 1
20 . 1 . 1 4 4 ARG HD3 H 1 3.059 0.003 . 2 . . . . A 4 ARG HD3 . 31055 1
21 . 1 . 1 5 5 LEU H H 1 7.817 0.001 . 1 . . . . A 5 LEU H . 31055 1
22 . 1 . 1 5 5 LEU HA H 1 3.697 0.004 . 1 . . . . A 5 LEU HA . 31055 1
23 . 1 . 1 5 5 LEU HB2 H 1 1.818 0.003 . 2 . . . . A 5 LEU HB2 . 31055 1
24 . 1 . 1 5 5 LEU HB3 H 1 1.291 0.004 . 2 . . . . A 5 LEU HB3 . 31055 1
25 . 1 . 1 5 5 LEU HG H 1 1.752 0.002 . 1 . . . . A 5 LEU HG . 31055 1
26 . 1 . 1 5 5 LEU HD11 H 1 0.962 0.003 . . . . . . A 5 LEU HD11 . 31055 1
27 . 1 . 1 5 5 LEU HD12 H 1 0.962 0.003 . . . . . . A 5 LEU HD12 . 31055 1
28 . 1 . 1 5 5 LEU HD13 H 1 0.962 0.003 . . . . . . A 5 LEU HD13 . 31055 1
29 . 1 . 1 5 5 LEU HD21 H 1 0.703 0.003 . . . . . . A 5 LEU HD21 . 31055 1
30 . 1 . 1 5 5 LEU HD22 H 1 0.703 0.003 . . . . . . A 5 LEU HD22 . 31055 1
31 . 1 . 1 5 5 LEU HD23 H 1 0.703 0.003 . . . . . . A 5 LEU HD23 . 31055 1
32 . 1 . 1 6 6 ASN H H 1 9.547 0.003 . 1 . . . . A 6 ASN H . 31055 1
33 . 1 . 1 6 6 ASN HA H 1 4.167 0.003 . 1 . . . . A 6 ASN HA . 31055 1
34 . 1 . 1 6 6 ASN HB2 H 1 3.164 0.001 . 2 . . . . A 6 ASN HB2 . 31055 1
35 . 1 . 1 6 6 ASN HB3 H 1 2.925 0.003 . 2 . . . . A 6 ASN HB3 . 31055 1
36 . 1 . 1 6 6 ASN HD21 H 1 7.593 0.002 . 2 . . . . A 6 ASN HD21 . 31055 1
37 . 1 . 1 6 6 ASN HD22 H 1 6.902 0.001 . 2 . . . . A 6 ASN HD22 . 31055 1
38 . 1 . 1 7 7 LYS H H 1 8.044 0.003 . 1 . . . . A 7 LYS H . 31055 1
39 . 1 . 1 7 7 LYS HA H 1 4.554 0.003 . 1 . . . . A 7 LYS HA . 31055 1
40 . 1 . 1 7 7 LYS HB2 H 1 2.036 0.004 . 2 . . . . A 7 LYS HB2 . 31055 1
41 . 1 . 1 7 7 LYS HB3 H 1 1.884 0.002 . 2 . . . . A 7 LYS HB3 . 31055 1
42 . 1 . 1 7 7 LYS HG2 H 1 1.410 0.003 . 2 . . . . A 7 LYS HG2 . 31055 1
43 . 1 . 1 7 7 LYS HG3 H 1 1.410 0.003 . 2 . . . . A 7 LYS HG3 . 31055 1
44 . 1 . 1 7 7 LYS HD2 H 1 1.718 0.004 . 2 . . . . A 7 LYS HD2 . 31055 1
45 . 1 . 1 7 7 LYS HD3 H 1 1.718 0.004 . 2 . . . . A 7 LYS HD3 . 31055 1
46 . 1 . 1 8 8 LYS H H 1 8.621 0.001 . 1 . . . . A 8 LYS H . 31055 1
47 . 1 . 1 8 8 LYS HA H 1 4.423 0.003 . 1 . . . . A 8 LYS HA . 31055 1
48 . 1 . 1 8 8 LYS HB2 H 1 1.726 0.003 . 2 . . . . A 8 LYS HB2 . 31055 1
49 . 1 . 1 8 8 LYS HB3 H 1 1.726 0.003 . 2 . . . . A 8 LYS HB3 . 31055 1
50 . 1 . 1 8 8 LYS HG2 H 1 1.513 0.001 . 2 . . . . A 8 LYS HG2 . 31055 1
51 . 1 . 1 8 8 LYS HG3 H 1 1.251 0.002 . 2 . . . . A 8 LYS HG3 . 31055 1
52 . 1 . 1 9 9 CYS H H 1 7.902 0.002 . 1 . . . . A 9 CYS H . 31055 1
53 . 1 . 1 9 9 CYS HA H 1 4.906 0.002 . 1 . . . . A 9 CYS HA . 31055 1
54 . 1 . 1 9 9 CYS HB2 H 1 3.340 0.003 . 2 . . . . A 9 CYS HB2 . 31055 1
55 . 1 . 1 9 9 CYS HB3 H 1 3.266 0.003 . 2 . . . . A 9 CYS HB3 . 31055 1
56 . 1 . 1 10 10 ASN H H 1 9.307 0.003 . 1 . . . . A 10 ASN H . 31055 1
57 . 1 . 1 10 10 ASN HA H 1 4.722 0.005 . 1 . . . . A 10 ASN HA . 31055 1
58 . 1 . 1 10 10 ASN HB2 H 1 2.692 0.002 . 2 . . . . A 10 ASN HB2 . 31055 1
59 . 1 . 1 10 10 ASN HB3 H 1 2.692 0.002 . 2 . . . . A 10 ASN HB3 . 31055 1
60 . 1 . 1 10 10 ASN HD21 H 1 7.700 0.002 . 2 . . . . A 10 ASN HD21 . 31055 1
61 . 1 . 1 10 10 ASN HD22 H 1 6.851 0.005 . 2 . . . . A 10 ASN HD22 . 31055 1
62 . 1 . 1 11 11 SER H H 1 8.148 0.003 . 1 . . . . A 11 SER H . 31055 1
63 . 1 . 1 11 11 SER HA H 1 4.515 0.003 . 1 . . . . A 11 SER HA . 31055 1
64 . 1 . 1 11 11 SER HB2 H 1 4.103 0.004 . 2 . . . . A 11 SER HB2 . 31055 1
65 . 1 . 1 11 11 SER HB3 H 1 3.901 0.003 . 2 . . . . A 11 SER HB3 . 31055 1
66 . 1 . 1 12 12 ASP H H 1 9.353 0.002 . 1 . . . . A 12 ASP H . 31055 1
67 . 1 . 1 12 12 ASP HA H 1 4.136 0.003 . 1 . . . . A 12 ASP HA . 31055 1
68 . 1 . 1 12 12 ASP HB2 H 1 2.766 0.002 . 2 . . . . A 12 ASP HB2 . 31055 1
69 . 1 . 1 12 12 ASP HB3 H 1 2.929 0.008 . 2 . . . . A 12 ASP HB3 . 31055 1
70 . 1 . 1 13 13 ALA H H 1 8.005 0.002 . 1 . . . . A 13 ALA H . 31055 1
71 . 1 . 1 13 13 ALA HA H 1 4.151 0.005 . 1 . . . . A 13 ALA HA . 31055 1
72 . 1 . 1 13 13 ALA HB1 H 1 1.335 0.003 . . . . . . A 13 ALA HB1 . 31055 1
73 . 1 . 1 13 13 ALA HB2 H 1 1.335 0.003 . . . . . . A 13 ALA HB2 . 31055 1
74 . 1 . 1 13 13 ALA HB3 H 1 1.335 0.003 . . . . . . A 13 ALA HB3 . 31055 1
75 . 1 . 1 14 14 ASP H H 1 7.572 0.003 . 1 . . . . A 14 ASP H . 31055 1
76 . 1 . 1 14 14 ASP HA H 1 4.695 0.001 . 1 . . . . A 14 ASP HA . 31055 1
77 . 1 . 1 14 14 ASP HB2 H 1 2.810 0.002 . 2 . . . . A 14 ASP HB2 . 31055 1
78 . 1 . 1 14 14 ASP HB3 H 1 3.084 0.004 . 2 . . . . A 14 ASP HB3 . 31055 1
79 . 1 . 1 15 15 CYS H H 1 7.730 0.005 . 1 . . . . A 15 CYS H . 31055 1
80 . 1 . 1 15 15 CYS HA H 1 5.045 0.003 . 1 . . . . A 15 CYS HA . 31055 1
81 . 1 . 1 15 15 CYS HB2 H 1 2.591 0.006 . 2 . . . . A 15 CYS HB2 . 31055 1
82 . 1 . 1 15 15 CYS HB3 H 1 3.617 0.002 . 2 . . . . A 15 CYS HB3 . 31055 1
83 . 1 . 1 16 16 CYS H H 1 7.384 0.001 . 1 . . . . A 16 CYS H . 31055 1
84 . 1 . 1 16 16 CYS HA H 1 4.398 0.003 . 1 . . . . A 16 CYS HA . 31055 1
85 . 1 . 1 16 16 CYS HB2 H 1 2.116 0.002 . 2 . . . . A 16 CYS HB2 . 31055 1
86 . 1 . 1 16 16 CYS HB3 H 1 3.531 0.002 . 2 . . . . A 16 CYS HB3 . 31055 1
87 . 1 . 1 17 17 ARG H H 1 8.448 0.001 . 1 . . . . A 17 ARG H . 31055 1
88 . 1 . 1 17 17 ARG HA H 1 3.927 0.004 . 1 . . . . A 17 ARG HA . 31055 1
89 . 1 . 1 17 17 ARG HB2 H 1 1.737 0.005 . 2 . . . . A 17 ARG HB2 . 31055 1
90 . 1 . 1 17 17 ARG HB3 H 1 1.493 0.004 . 2 . . . . A 17 ARG HB3 . 31055 1
91 . 1 . 1 17 17 ARG HG2 H 1 1.268 0.006 . 2 . . . . A 17 ARG HG2 . 31055 1
92 . 1 . 1 17 17 ARG HG3 H 1 1.209 0.007 . 2 . . . . A 17 ARG HG3 . 31055 1
93 . 1 . 1 17 17 ARG HD2 H 1 3.085 0.002 . 2 . . . . A 17 ARG HD2 . 31055 1
94 . 1 . 1 17 17 ARG HD3 H 1 3.024 0.003 . 2 . . . . A 17 ARG HD3 . 31055 1
95 . 1 . 1 18 18 TYR H H 1 8.131 0.004 . 1 . . . . A 18 TYR H . 31055 1
96 . 1 . 1 18 18 TYR HA H 1 4.822 0.006 . 1 . . . . A 18 TYR HA . 31055 1
97 . 1 . 1 18 18 TYR HB2 H 1 3.040 0.005 . 2 . . . . A 18 TYR HB2 . 31055 1
98 . 1 . 1 18 18 TYR HB3 H 1 2.884 0.002 . 2 . . . . A 18 TYR HB3 . 31055 1
99 . 1 . 1 18 18 TYR HD1 H 1 7.174 0.006 . 3 . . . . A 18 TYR HD1 . 31055 1
100 . 1 . 1 18 18 TYR HD2 H 1 7.174 0.006 . 3 . . . . A 18 TYR HD2 . 31055 1
101 . 1 . 1 18 18 TYR HE1 H 1 6.843 0.005 . 3 . . . . A 18 TYR HE1 . 31055 1
102 . 1 . 1 18 18 TYR HE2 H 1 6.843 0.005 . 3 . . . . A 18 TYR HE2 . 31055 1
103 . 1 . 1 19 19 GLY H H 1 8.666 0.001 . 1 . . . . A 19 GLY H . 31055 1
104 . 1 . 1 19 19 GLY HA2 H 1 4.090 0.003 . 2 . . . . A 19 GLY HA2 . 31055 1
105 . 1 . 1 19 19 GLY HA3 H 1 3.789 0.003 . 2 . . . . A 19 GLY HA3 . 31055 1
106 . 1 . 1 20 20 GLU H H 1 7.322 0.003 . 1 . . . . A 20 GLU H . 31055 1
107 . 1 . 1 20 20 GLU HA H 1 5.357 0.002 . 1 . . . . A 20 GLU HA . 31055 1
108 . 1 . 1 20 20 GLU HB2 H 1 1.990 0.005 . 2 . . . . A 20 GLU HB2 . 31055 1
109 . 1 . 1 20 20 GLU HB3 H 1 1.779 0.005 . 2 . . . . A 20 GLU HB3 . 31055 1
110 . 1 . 1 20 20 GLU HG2 H 1 2.309 0.004 . 2 . . . . A 20 GLU HG2 . 31055 1
111 . 1 . 1 20 20 GLU HG3 H 1 2.226 0.002 . 2 . . . . A 20 GLU HG3 . 31055 1
112 . 1 . 1 21 21 ARG H H 1 8.973 0.002 . 1 . . . . A 21 ARG H . 31055 1
113 . 1 . 1 21 21 ARG HA H 1 4.464 0.003 . 1 . . . . A 21 ARG HA . 31055 1
114 . 1 . 1 21 21 ARG HB2 H 1 1.857 0.004 . 2 . . . . A 21 ARG HB2 . 31055 1
115 . 1 . 1 21 21 ARG HB3 H 1 1.633 0.002 . 2 . . . . A 21 ARG HB3 . 31055 1
116 . 1 . 1 21 21 ARG HG2 H 1 1.516 0.007 . 2 . . . . A 21 ARG HG2 . 31055 1
117 . 1 . 1 21 21 ARG HG3 H 1 1.516 0.007 . 2 . . . . A 21 ARG HG3 . 31055 1
118 . 1 . 1 21 21 ARG HD2 H 1 3.192 0.002 . 2 . . . . A 21 ARG HD2 . 31055 1
119 . 1 . 1 21 21 ARG HD3 H 1 3.192 0.002 . 2 . . . . A 21 ARG HD3 . 31055 1
120 . 1 . 1 22 22 CYS H H 1 8.864 0.001 . 1 . . . . A 22 CYS H . 31055 1
121 . 1 . 1 22 22 CYS HA H 1 4.975 0.010 . 1 . . . . A 22 CYS HA . 31055 1
122 . 1 . 1 22 22 CYS HB2 H 1 2.887 0.004 . 2 . . . . A 22 CYS HB2 . 31055 1
123 . 1 . 1 22 22 CYS HB3 H 1 2.795 0.004 . 2 . . . . A 22 CYS HB3 . 31055 1
124 . 1 . 1 23 23 ILE H H 1 8.829 0.002 . 1 . . . . A 23 ILE H . 31055 1
125 . 1 . 1 23 23 ILE HA H 1 4.754 0.002 . 1 . . . . A 23 ILE HA . 31055 1
126 . 1 . 1 23 23 ILE HB H 1 1.833 0.001 . 1 . . . . A 23 ILE HB . 31055 1
127 . 1 . 1 23 23 ILE HG12 H 1 1.400 0.002 . 2 . . . . A 23 ILE HG12 . 31055 1
128 . 1 . 1 23 23 ILE HG13 H 1 1.066 0.001 . 2 . . . . A 23 ILE HG13 . 31055 1
129 . 1 . 1 23 23 ILE HG21 H 1 0.893 0.007 . . . . . . A 23 ILE HG21 . 31055 1
130 . 1 . 1 23 23 ILE HG22 H 1 0.893 0.007 . . . . . . A 23 ILE HG22 . 31055 1
131 . 1 . 1 23 23 ILE HG23 H 1 0.893 0.007 . . . . . . A 23 ILE HG23 . 31055 1
132 . 1 . 1 23 23 ILE HD11 H 1 0.792 0.003 . . . . . . A 23 ILE HD11 . 31055 1
133 . 1 . 1 23 23 ILE HD12 H 1 0.792 0.003 . . . . . . A 23 ILE HD12 . 31055 1
134 . 1 . 1 23 23 ILE HD13 H 1 0.792 0.003 . . . . . . A 23 ILE HD13 . 31055 1
135 . 1 . 1 24 24 SER H H 1 8.392 0.002 . 1 . . . . A 24 SER H . 31055 1
136 . 1 . 1 24 24 SER HA H 1 4.192 0.008 . 1 . . . . A 24 SER HA . 31055 1
137 . 1 . 1 24 24 SER HB2 H 1 3.200 0.004 . 2 . . . . A 24 SER HB2 . 31055 1
138 . 1 . 1 24 24 SER HB3 H 1 2.899 0.003 . 2 . . . . A 24 SER HB3 . 31055 1
139 . 1 . 1 25 25 THR H H 1 8.639 0.002 . 1 . . . . A 25 THR H . 31055 1
140 . 1 . 1 25 25 THR HA H 1 4.591 0.001 . 1 . . . . A 25 THR HA . 31055 1
141 . 1 . 1 25 25 THR HB H 1 4.556 0.000 . 1 . . . . A 25 THR HB . 31055 1
142 . 1 . 1 25 25 THR HG21 H 1 1.255 0.002 . . . . . . A 25 THR HG21 . 31055 1
143 . 1 . 1 25 25 THR HG22 H 1 1.255 0.002 . . . . . . A 25 THR HG22 . 31055 1
144 . 1 . 1 25 25 THR HG23 H 1 1.255 0.002 . . . . . . A 25 THR HG23 . 31055 1
145 . 1 . 1 26 26 GLY H H 1 8.406 0.002 . 1 . . . . A 26 GLY H . 31055 1
146 . 1 . 1 26 26 GLY HA2 H 1 4.480 0.001 . 2 . . . . A 26 GLY HA2 . 31055 1
147 . 1 . 1 26 26 GLY HA3 H 1 3.463 0.002 . 2 . . . . A 26 GLY HA3 . 31055 1
148 . 1 . 1 27 27 VAL H H 1 8.391 0.001 . 1 . . . . A 27 VAL H . 31055 1
149 . 1 . 1 27 27 VAL HA H 1 4.172 0.006 . 1 . . . . A 27 VAL HA . 31055 1
150 . 1 . 1 27 27 VAL HB H 1 2.113 0.006 . 1 . . . . A 27 VAL HB . 31055 1
151 . 1 . 1 27 27 VAL HG11 H 1 0.950 0.002 . . . . . . A 27 VAL HG11 . 31055 1
152 . 1 . 1 27 27 VAL HG12 H 1 0.950 0.002 . . . . . . A 27 VAL HG12 . 31055 1
153 . 1 . 1 27 27 VAL HG13 H 1 0.950 0.002 . . . . . . A 27 VAL HG13 . 31055 1
154 . 1 . 1 27 27 VAL HG21 H 1 0.917 0.006 . . . . . . A 27 VAL HG21 . 31055 1
155 . 1 . 1 27 27 VAL HG22 H 1 0.917 0.006 . . . . . . A 27 VAL HG22 . 31055 1
156 . 1 . 1 27 27 VAL HG23 H 1 0.917 0.006 . . . . . . A 27 VAL HG23 . 31055 1
157 . 1 . 1 28 28 ASN H H 1 8.129 0.003 . 1 . . . . A 28 ASN H . 31055 1
158 . 1 . 1 28 28 ASN HA H 1 4.998 0.003 . 1 . . . . A 28 ASN HA . 31055 1
159 . 1 . 1 28 28 ASN HB2 H 1 2.585 0.004 . 2 . . . . A 28 ASN HB2 . 31055 1
160 . 1 . 1 28 28 ASN HB3 H 1 2.464 0.005 . 2 . . . . A 28 ASN HB3 . 31055 1
161 . 1 . 1 28 28 ASN HD21 H 1 7.583 0.003 . 2 . . . . A 28 ASN HD21 . 31055 1
162 . 1 . 1 28 28 ASN HD22 H 1 7.113 0.002 . 2 . . . . A 28 ASN HD22 . 31055 1
163 . 1 . 1 29 29 TYR H H 1 8.369 0.001 . 1 . . . . A 29 TYR H . 31055 1
164 . 1 . 1 29 29 TYR HA H 1 4.895 0.004 . 1 . . . . A 29 TYR HA . 31055 1
165 . 1 . 1 29 29 TYR HB2 H 1 3.092 0.005 . 2 . . . . A 29 TYR HB2 . 31055 1
166 . 1 . 1 29 29 TYR HB3 H 1 2.774 0.006 . 2 . . . . A 29 TYR HB3 . 31055 1
167 . 1 . 1 29 29 TYR HD1 H 1 6.960 0.003 . 3 . . . . A 29 TYR HD1 . 31055 1
168 . 1 . 1 29 29 TYR HD2 H 1 6.960 0.003 . 3 . . . . A 29 TYR HD2 . 31055 1
169 . 1 . 1 29 29 TYR HE1 H 1 6.805 0.002 . 3 . . . . A 29 TYR HE1 . 31055 1
170 . 1 . 1 29 29 TYR HE2 H 1 6.805 0.002 . 3 . . . . A 29 TYR HE2 . 31055 1
171 . 1 . 1 30 30 TYR H H 1 8.659 0.002 . 1 . . . . A 30 TYR H . 31055 1
172 . 1 . 1 30 30 TYR HA H 1 5.283 0.001 . 1 . . . . A 30 TYR HA . 31055 1
173 . 1 . 1 30 30 TYR HB2 H 1 2.405 0.004 . 2 . . . . A 30 TYR HB2 . 31055 1
174 . 1 . 1 30 30 TYR HB3 H 1 2.735 0.007 . 2 . . . . A 30 TYR HB3 . 31055 1
175 . 1 . 1 30 30 TYR HD1 H 1 6.932 0.004 . 3 . . . . A 30 TYR HD1 . 31055 1
176 . 1 . 1 30 30 TYR HD2 H 1 6.932 0.004 . 3 . . . . A 30 TYR HD2 . 31055 1
177 . 1 . 1 30 30 TYR HE1 H 1 6.677 0.002 . 3 . . . . A 30 TYR HE1 . 31055 1
178 . 1 . 1 30 30 TYR HE2 H 1 6.677 0.002 . 3 . . . . A 30 TYR HE2 . 31055 1
179 . 1 . 1 31 31 CYS H H 1 8.825 0.002 . 1 . . . . A 31 CYS H . 31055 1
180 . 1 . 1 31 31 CYS HA H 1 5.101 0.001 . 1 . . . . A 31 CYS HA . 31055 1
181 . 1 . 1 31 31 CYS HB2 H 1 3.482 0.002 . 2 . . . . A 31 CYS HB2 . 31055 1
182 . 1 . 1 31 31 CYS HB3 H 1 2.639 0.004 . 2 . . . . A 31 CYS HB3 . 31055 1
183 . 1 . 1 32 32 ARG H H 1 9.457 0.002 . 1 . . . . A 32 ARG H . 31055 1
184 . 1 . 1 32 32 ARG HA H 1 4.949 0.002 . 1 . . . . A 32 ARG HA . 31055 1
185 . 1 . 1 32 32 ARG HB2 H 1 1.576 0.004 . 2 . . . . A 32 ARG HB2 . 31055 1
186 . 1 . 1 32 32 ARG HB3 H 1 1.807 0.005 . 2 . . . . A 32 ARG HB3 . 31055 1
187 . 1 . 1 32 32 ARG HG2 H 1 2.111 0.002 . 2 . . . . A 32 ARG HG2 . 31055 1
188 . 1 . 1 32 32 ARG HG3 H 1 1.702 0.004 . 2 . . . . A 32 ARG HG3 . 31055 1
189 . 1 . 1 32 32 ARG HD2 H 1 3.392 0.005 . 2 . . . . A 32 ARG HD2 . 31055 1
190 . 1 . 1 32 32 ARG HD3 H 1 3.272 0.001 . 2 . . . . A 32 ARG HD3 . 31055 1
191 . 1 . 1 33 33 PRO HA H 1 4.766 0.002 . 1 . . . . A 33 PRO HA . 31055 1
192 . 1 . 1 33 33 PRO HB2 H 1 2.463 0.002 . 2 . . . . A 33 PRO HB2 . 31055 1
193 . 1 . 1 33 33 PRO HB3 H 1 1.920 0.005 . 2 . . . . A 33 PRO HB3 . 31055 1
194 . 1 . 1 33 33 PRO HG2 H 1 2.170 0.004 . 2 . . . . A 33 PRO HG2 . 31055 1
195 . 1 . 1 33 33 PRO HG3 H 1 2.043 0.005 . 2 . . . . A 33 PRO HG3 . 31055 1
196 . 1 . 1 33 33 PRO HD2 H 1 3.714 0.004 . 2 . . . . A 33 PRO HD2 . 31055 1
197 . 1 . 1 33 33 PRO HD3 H 1 3.612 0.002 . 2 . . . . A 33 PRO HD3 . 31055 1
198 . 1 . 1 34 34 ASP H H 1 7.800 0.004 . 1 . . . . A 34 ASP H . 31055 1
199 . 1 . 1 34 34 ASP HA H 1 4.558 0.002 . 1 . . . . A 34 ASP HA . 31055 1
200 . 1 . 1 34 34 ASP HB2 H 1 2.575 0.006 . 2 . . . . A 34 ASP HB2 . 31055 1
201 . 1 . 1 34 34 ASP HB3 H 1 2.514 0.005 . 2 . . . . A 34 ASP HB3 . 31055 1
202 . 1 . 1 35 35 VAL H H 1 8.069 0.006 . 1 . . . . A 35 VAL H . 31055 1
203 . 1 . 1 35 35 VAL HA H 1 4.234 0.004 . 1 . . . . A 35 VAL HA . 31055 1
204 . 1 . 1 35 35 VAL HB H 1 2.120 0.003 . 1 . . . . A 35 VAL HB . 31055 1
205 . 1 . 1 35 35 VAL HG11 H 1 0.943 0.006 . . . . . . A 35 VAL HG11 . 31055 1
206 . 1 . 1 35 35 VAL HG12 H 1 0.943 0.006 . . . . . . A 35 VAL HG12 . 31055 1
207 . 1 . 1 35 35 VAL HG13 H 1 0.943 0.006 . . . . . . A 35 VAL HG13 . 31055 1
208 . 1 . 1 35 35 VAL HG21 H 1 0.923 0.000 . . . . . . A 35 VAL HG21 . 31055 1
209 . 1 . 1 35 35 VAL HG22 H 1 0.923 0.000 . . . . . . A 35 VAL HG22 . 31055 1
210 . 1 . 1 35 35 VAL HG23 H 1 0.923 0.000 . . . . . . A 35 VAL HG23 . 31055 1
211 . 1 . 1 36 36 GLY H H 1 8.332 0.001 . 1 . . . . A 36 GLY H . 31055 1
212 . 1 . 1 36 36 GLY HA2 H 1 4.114 0.002 . 2 . . . . A 36 GLY HA2 . 31055 1
213 . 1 . 1 36 36 GLY HA3 H 1 4.114 0.002 . 2 . . . . A 36 GLY HA3 . 31055 1
214 . 1 . 1 37 37 PRO HA H 1 4.406 0.003 . 1 . . . . A 37 PRO HA . 31055 1
215 . 1 . 1 37 37 PRO HB2 H 1 2.281 0.000 . 2 . . . . A 37 PRO HB2 . 31055 1
216 . 1 . 1 37 37 PRO HB3 H 1 2.007 0.000 . 2 . . . . A 37 PRO HB3 . 31055 1
217 . 1 . 1 37 37 PRO HD2 H 1 3.616 0.000 . 2 . . . . A 37 PRO HD2 . 31055 1
218 . 1 . 1 37 37 PRO HD3 H 1 3.664 0.000 . 2 . . . . A 37 PRO HD3 . 31055 1
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