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 34649
_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' . . . 34649 1
2 '2D 1H-1H NOESY' . . . 34649 1
3 '2D 1H-13C HSQC' . . . 34649 1
4 '2D 1H-15N HSQC' . . . 34649 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 4.101 0.011 . . . . . . A 1 GLY HA2 . 34649 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.926 0.012 . . . . . . A 1 GLY HA3 . 34649 1
3 . 1 . 1 2 2 PHE H H 1 8.711 0.002 . 1 . . . . A 2 PHE H . 34649 1
4 . 1 . 1 2 2 PHE HA H 1 4.421 0.002 . 1 . . . . A 2 PHE HA . 34649 1
5 . 1 . 1 2 2 PHE HB2 H 1 3.240 0.002 . . . . . . A 2 PHE HB2 . 34649 1
6 . 1 . 1 2 2 PHE HB3 H 1 3.075 0.001 . . . . . . A 2 PHE HB3 . 34649 1
7 . 1 . 1 2 2 PHE HD1 H 1 7.235 0.002 . . . . . . A 2 PHE HD1 . 34649 1
8 . 1 . 1 2 2 PHE HD2 H 1 7.235 0.002 . . . . . . A 2 PHE HD2 . 34649 1
9 . 1 . 1 2 2 PHE HE1 H 1 7.321 0.000 . . . . . . A 2 PHE HE1 . 34649 1
10 . 1 . 1 2 2 PHE HE2 H 1 7.321 0.000 . . . . . . A 2 PHE HE2 . 34649 1
11 . 1 . 1 3 3 LEU H H 1 8.185 0.002 . 1 . . . . A 3 LEU H . 34649 1
12 . 1 . 1 3 3 LEU HA H 1 4.059 0.002 . 1 . . . . A 3 LEU HA . 34649 1
13 . 1 . 1 3 3 LEU HB2 H 1 1.683 0.005 . . . . . . A 3 LEU HB2 . 34649 1
14 . 1 . 1 3 3 LEU HB3 H 1 1.569 0.000 . . . . . . A 3 LEU HB3 . 34649 1
15 . 1 . 1 3 3 LEU HG H 1 1.634 0.001 . 1 . . . . A 3 LEU HG . 34649 1
16 . 1 . 1 3 3 LEU HD11 H 1 0.972 0.001 . . . . . . A 3 LEU HD11 . 34649 1
17 . 1 . 1 3 3 LEU HD12 H 1 0.972 0.001 . . . . . . A 3 LEU HD12 . 34649 1
18 . 1 . 1 3 3 LEU HD13 H 1 0.972 0.001 . . . . . . A 3 LEU HD13 . 34649 1
19 . 1 . 1 3 3 LEU HD21 H 1 0.920 0.000 . . . . . . A 3 LEU HD21 . 34649 1
20 . 1 . 1 3 3 LEU HD22 H 1 0.920 0.000 . . . . . . A 3 LEU HD22 . 34649 1
21 . 1 . 1 3 3 LEU HD23 H 1 0.920 0.000 . . . . . . A 3 LEU HD23 . 34649 1
22 . 1 . 1 4 4 ASP H H 1 7.573 0.004 . 1 . . . . A 4 ASP H . 34649 1
23 . 1 . 1 4 4 ASP HA H 1 4.356 0.002 . 1 . . . . A 4 ASP HA . 34649 1
24 . 1 . 1 4 4 ASP HB2 H 1 2.880 0.001 . . . . . . A 4 ASP HB2 . 34649 1
25 . 1 . 1 4 4 ASP HB3 H 1 2.777 0.002 . . . . . . A 4 ASP HB3 . 34649 1
26 . 1 . 1 5 5 ILE H H 1 7.482 0.001 . 1 . . . . A 5 ILE H . 34649 1
27 . 1 . 1 5 5 ILE HA H 1 3.836 0.002 . 1 . . . . A 5 ILE HA . 34649 1
28 . 1 . 1 5 5 ILE HB H 1 2.064 0.004 . 1 . . . . A 5 ILE HB . 34649 1
29 . 1 . 1 5 5 ILE HG12 H 1 1.251 0.006 . . . . . . A 5 ILE HG12 . 34649 1
30 . 1 . 1 5 5 ILE HG13 H 1 1.251 0.006 . . . . . . A 5 ILE HG13 . 34649 1
31 . 1 . 1 5 5 ILE HG21 H 1 0.917 0.001 . 1 . . . . A 5 ILE HG21 . 34649 1
32 . 1 . 1 5 5 ILE HG22 H 1 0.917 0.001 . 1 . . . . A 5 ILE HG22 . 34649 1
33 . 1 . 1 5 5 ILE HG23 H 1 0.917 0.001 . 1 . . . . A 5 ILE HG23 . 34649 1
34 . 1 . 1 5 5 ILE HD11 H 1 0.922 0.000 . 1 . . . . A 5 ILE HD11 . 34649 1
35 . 1 . 1 5 5 ILE HD12 H 1 0.922 0.000 . 1 . . . . A 5 ILE HD12 . 34649 1
36 . 1 . 1 5 5 ILE HD13 H 1 0.922 0.000 . 1 . . . . A 5 ILE HD13 . 34649 1
37 . 1 . 1 6 6 ILE H H 1 7.761 0.002 . 1 . . . . A 6 ILE H . 34649 1
38 . 1 . 1 6 6 ILE HA H 1 3.731 0.001 . 1 . . . . A 6 ILE HA . 34649 1
39 . 1 . 1 6 6 ILE HB H 1 1.970 0.002 . 1 . . . . A 6 ILE HB . 34649 1
40 . 1 . 1 6 6 ILE HG12 H 1 1.482 0.007 . . . . . . A 6 ILE HG12 . 34649 1
41 . 1 . 1 6 6 ILE HG13 H 1 1.106 0.011 . . . . . . A 6 ILE HG13 . 34649 1
42 . 1 . 1 6 6 ILE HG21 H 1 0.893 0.006 . 1 . . . . A 6 ILE HG21 . 34649 1
43 . 1 . 1 6 6 ILE HG22 H 1 0.893 0.006 . 1 . . . . A 6 ILE HG22 . 34649 1
44 . 1 . 1 6 6 ILE HG23 H 1 0.893 0.006 . 1 . . . . A 6 ILE HG23 . 34649 1
45 . 1 . 1 6 6 ILE HD11 H 1 0.808 0.001 . 1 . . . . A 6 ILE HD11 . 34649 1
46 . 1 . 1 6 6 ILE HD12 H 1 0.808 0.001 . 1 . . . . A 6 ILE HD12 . 34649 1
47 . 1 . 1 6 6 ILE HD13 H 1 0.808 0.001 . 1 . . . . A 6 ILE HD13 . 34649 1
48 . 1 . 1 7 7 LYS H H 1 8.246 0.002 . 1 . . . . A 7 LYS H . 34649 1
49 . 1 . 1 7 7 LYS HA H 1 4.085 0.001 . 1 . . . . A 7 LYS HA . 34649 1
50 . 1 . 1 7 7 LYS HB2 H 1 1.939 0.003 . . . . . . A 7 LYS HB2 . 34649 1
51 . 1 . 1 7 7 LYS HB3 H 1 1.939 0.003 . . . . . . A 7 LYS HB3 . 34649 1
52 . 1 . 1 7 7 LYS HG2 H 1 1.666 0.001 . . . . . . A 7 LYS HG2 . 34649 1
53 . 1 . 1 7 7 LYS HG3 H 1 1.486 0.000 . . . . . . A 7 LYS HG3 . 34649 1
54 . 1 . 1 7 7 LYS HD2 H 1 1.733 0.001 . . . . . . A 7 LYS HD2 . 34649 1
55 . 1 . 1 7 7 LYS HD3 H 1 1.733 0.001 . . . . . . A 7 LYS HD3 . 34649 1
56 . 1 . 1 7 7 LYS HE2 H 1 2.980 0.002 . . . . . . A 7 LYS HE2 . 34649 1
57 . 1 . 1 7 7 LYS HE3 H 1 2.980 0.002 . . . . . . A 7 LYS HE3 . 34649 1
58 . 1 . 1 8 8 ASP H H 1 8.452 0.001 . 1 . . . . A 8 ASP H . 34649 1
59 . 1 . 1 8 8 ASP HA H 1 4.603 0.002 . 1 . . . . A 8 ASP HA . 34649 1
60 . 1 . 1 8 8 ASP HB2 H 1 3.075 0.007 . . . . . . A 8 ASP HB2 . 34649 1
61 . 1 . 1 8 8 ASP HB3 H 1 2.941 0.010 . . . . . . A 8 ASP HB3 . 34649 1
62 . 1 . 1 9 9 THR H H 1 8.219 0.003 . 1 . . . . A 9 THR H . 34649 1
63 . 1 . 1 9 9 THR HA H 1 4.351 0.002 . 1 . . . . A 9 THR HA . 34649 1
64 . 1 . 1 9 9 THR HB H 1 4.136 0.002 . 1 . . . . A 9 THR HB . 34649 1
65 . 1 . 1 9 9 THR HG21 H 1 1.293 0.001 . 1 . . . . A 9 THR HG21 . 34649 1
66 . 1 . 1 9 9 THR HG22 H 1 1.293 0.001 . 1 . . . . A 9 THR HG22 . 34649 1
67 . 1 . 1 9 9 THR HG23 H 1 1.293 0.001 . 1 . . . . A 9 THR HG23 . 34649 1
68 . 1 . 1 10 10 GLY H H 1 8.254 0.002 . 1 . . . . A 10 GLY H . 34649 1
69 . 1 . 1 10 10 GLY HA2 H 1 3.998 0.001 . . . . . . A 10 GLY HA2 . 34649 1
70 . 1 . 1 10 10 GLY HA3 H 1 3.998 0.001 . . . . . . A 10 GLY HA3 . 34649 1
71 . 1 . 1 11 11 LYS H H 1 7.971 0.002 . 1 . . . . A 11 LYS H . 34649 1
72 . 1 . 1 11 11 LYS HA H 1 4.198 0.003 . 1 . . . . A 11 LYS HA . 34649 1
73 . 1 . 1 11 11 LYS HB2 H 1 2.005 0.002 . . . . . . A 11 LYS HB2 . 34649 1
74 . 1 . 1 11 11 LYS HB3 H 1 2.005 0.002 . . . . . . A 11 LYS HB3 . 34649 1
75 . 1 . 1 11 11 LYS HG2 H 1 1.655 0.005 . . . . . . A 11 LYS HG2 . 34649 1
76 . 1 . 1 11 11 LYS HG3 H 1 1.525 0.009 . . . . . . A 11 LYS HG3 . 34649 1
77 . 1 . 1 11 11 LYS HD2 H 1 1.764 0.002 . . . . . . A 11 LYS HD2 . 34649 1
78 . 1 . 1 11 11 LYS HD3 H 1 1.764 0.002 . . . . . . A 11 LYS HD3 . 34649 1
79 . 1 . 1 11 11 LYS HE2 H 1 3.021 0.001 . . . . . . A 11 LYS HE2 . 34649 1
80 . 1 . 1 11 11 LYS HE3 H 1 3.005 0.000 . . . . . . A 11 LYS HE3 . 34649 1
81 . 1 . 1 12 12 GLU H H 1 8.070 0.002 . 1 . . . . A 12 GLU H . 34649 1
82 . 1 . 1 12 12 GLU HA H 1 4.056 0.003 . 1 . . . . A 12 GLU HA . 34649 1
83 . 1 . 1 12 12 GLU HB2 H 1 2.288 0.001 . . . . . . A 12 GLU HB2 . 34649 1
84 . 1 . 1 12 12 GLU HB3 H 1 2.172 0.001 . . . . . . A 12 GLU HB3 . 34649 1
85 . 1 . 1 12 12 GLU HG2 H 1 2.606 0.000 . . . . . . A 12 GLU HG2 . 34649 1
86 . 1 . 1 12 12 GLU HG3 H 1 2.457 0.003 . . . . . . A 12 GLU HG3 . 34649 1
87 . 1 . 1 13 13 PHE H H 1 8.226 0.002 . 1 . . . . A 13 PHE H . 34649 1
88 . 1 . 1 13 13 PHE HA H 1 4.348 0.003 . 1 . . . . A 13 PHE HA . 34649 1
89 . 1 . 1 13 13 PHE HB2 H 1 3.272 0.002 . . . . . . A 13 PHE HB2 . 34649 1
90 . 1 . 1 13 13 PHE HB3 H 1 3.272 0.002 . . . . . . A 13 PHE HB3 . 34649 1
91 . 1 . 1 13 13 PHE HD1 H 1 7.277 0.000 . . . . . . A 13 PHE HD1 . 34649 1
92 . 1 . 1 13 13 PHE HD2 H 1 7.277 0.000 . . . . . . A 13 PHE HD2 . 34649 1
93 . 1 . 1 13 13 PHE HE1 H 1 7.291 0.000 . . . . . . A 13 PHE HE1 . 34649 1
94 . 1 . 1 13 13 PHE HE2 H 1 7.291 0.000 . . . . . . A 13 PHE HE2 . 34649 1
95 . 1 . 1 14 14 ALA H H 1 8.014 0.002 . 1 . . . . A 14 ALA H . 34649 1
96 . 1 . 1 14 14 ALA HA H 1 4.035 0.003 . 1 . . . . A 14 ALA HA . 34649 1
97 . 1 . 1 14 14 ALA HB1 H 1 1.587 0.002 . 1 . . . . A 14 ALA HB1 . 34649 1
98 . 1 . 1 14 14 ALA HB2 H 1 1.587 0.002 . 1 . . . . A 14 ALA HB2 . 34649 1
99 . 1 . 1 14 14 ALA HB3 H 1 1.587 0.002 . 1 . . . . A 14 ALA HB3 . 34649 1
100 . 1 . 1 15 15 VAL H H 1 8.039 0.002 . 1 . . . . A 15 VAL H . 34649 1
101 . 1 . 1 15 15 VAL HA H 1 3.656 0.002 . 1 . . . . A 15 VAL HA . 34649 1
102 . 1 . 1 15 15 VAL HB H 1 2.222 0.001 . 1 . . . . A 15 VAL HB . 34649 1
103 . 1 . 1 15 15 VAL HG11 H 1 1.125 0.001 . . . . . . A 15 VAL HG11 . 34649 1
104 . 1 . 1 15 15 VAL HG12 H 1 1.125 0.001 . . . . . . A 15 VAL HG12 . 34649 1
105 . 1 . 1 15 15 VAL HG13 H 1 1.125 0.001 . . . . . . A 15 VAL HG13 . 34649 1
106 . 1 . 1 15 15 VAL HG21 H 1 0.989 0.001 . . . . . . A 15 VAL HG21 . 34649 1
107 . 1 . 1 15 15 VAL HG22 H 1 0.989 0.001 . . . . . . A 15 VAL HG22 . 34649 1
108 . 1 . 1 15 15 VAL HG23 H 1 0.989 0.001 . . . . . . A 15 VAL HG23 . 34649 1
109 . 1 . 1 16 16 LYS H H 1 7.841 0.001 . 1 . . . . A 16 LYS H . 34649 1
110 . 1 . 1 16 16 LYS HA H 1 4.059 0.002 . 1 . . . . A 16 LYS HA . 34649 1
111 . 1 . 1 16 16 LYS HB2 H 1 2.058 0.004 . . . . . . A 16 LYS HB2 . 34649 1
112 . 1 . 1 16 16 LYS HB3 H 1 1.964 0.003 . . . . . . A 16 LYS HB3 . 34649 1
113 . 1 . 1 16 16 LYS HG2 H 1 1.462 0.003 . . . . . . A 16 LYS HG2 . 34649 1
114 . 1 . 1 16 16 LYS HG3 H 1 1.462 0.003 . . . . . . A 16 LYS HG3 . 34649 1
115 . 1 . 1 16 16 LYS HD2 H 1 1.716 0.002 . . . . . . A 16 LYS HD2 . 34649 1
116 . 1 . 1 16 16 LYS HD3 H 1 1.676 0.000 . . . . . . A 16 LYS HD3 . 34649 1
117 . 1 . 1 16 16 LYS HE2 H 1 3.007 0.000 . . . . . . A 16 LYS HE2 . 34649 1
118 . 1 . 1 16 16 LYS HE3 H 1 2.994 0.001 . . . . . . A 16 LYS HE3 . 34649 1
119 . 1 . 1 17 17 ILE H H 1 8.217 0.003 . 1 . . . . A 17 ILE H . 34649 1
120 . 1 . 1 17 17 ILE HA H 1 3.732 0.002 . 1 . . . . A 17 ILE HA . 34649 1
121 . 1 . 1 17 17 ILE HB H 1 1.979 0.002 . 1 . . . . A 17 ILE HB . 34649 1
122 . 1 . 1 17 17 ILE HG12 H 1 1.499 0.007 . . . . . . A 17 ILE HG12 . 34649 1
123 . 1 . 1 17 17 ILE HG13 H 1 1.071 0.006 . . . . . . A 17 ILE HG13 . 34649 1
124 . 1 . 1 17 17 ILE HG21 H 1 0.888 0.001 . 1 . . . . A 17 ILE HG21 . 34649 1
125 . 1 . 1 17 17 ILE HG22 H 1 0.888 0.001 . 1 . . . . A 17 ILE HG22 . 34649 1
126 . 1 . 1 17 17 ILE HG23 H 1 0.888 0.001 . 1 . . . . A 17 ILE HG23 . 34649 1
127 . 1 . 1 17 17 ILE HD11 H 1 0.725 0.000 . 1 . . . . A 17 ILE HD11 . 34649 1
128 . 1 . 1 17 17 ILE HD12 H 1 0.725 0.000 . 1 . . . . A 17 ILE HD12 . 34649 1
129 . 1 . 1 17 17 ILE HD13 H 1 0.725 0.000 . 1 . . . . A 17 ILE HD13 . 34649 1
130 . 1 . 1 18 18 LEU H H 1 8.561 0.002 . 1 . . . . A 18 LEU H . 34649 1
131 . 1 . 1 18 18 LEU HA H 1 4.132 0.002 . 1 . . . . A 18 LEU HA . 34649 1
132 . 1 . 1 18 18 LEU HB2 H 1 1.925 0.002 . . . . . . A 18 LEU HB2 . 34649 1
133 . 1 . 1 18 18 LEU HB3 H 1 1.925 0.002 . . . . . . A 18 LEU HB3 . 34649 1
134 . 1 . 1 18 18 LEU HG H 1 1.583 0.003 . 1 . . . . A 18 LEU HG . 34649 1
135 . 1 . 1 18 18 LEU HD11 H 1 0.922 0.004 . . . . . . A 18 LEU HD11 . 34649 1
136 . 1 . 1 18 18 LEU HD12 H 1 0.922 0.004 . . . . . . A 18 LEU HD12 . 34649 1
137 . 1 . 1 18 18 LEU HD13 H 1 0.922 0.004 . . . . . . A 18 LEU HD13 . 34649 1
138 . 1 . 1 18 18 LEU HD21 H 1 0.922 0.004 . . . . . . A 18 LEU HD21 . 34649 1
139 . 1 . 1 18 18 LEU HD22 H 1 0.922 0.004 . . . . . . A 18 LEU HD22 . 34649 1
140 . 1 . 1 18 18 LEU HD23 H 1 0.922 0.004 . . . . . . A 18 LEU HD23 . 34649 1
141 . 1 . 1 19 19 ASN H H 1 8.453 0.001 . 1 . . . . A 19 ASN H . 34649 1
142 . 1 . 1 19 19 ASN HA H 1 4.477 0.003 . 1 . . . . A 19 ASN HA . 34649 1
143 . 1 . 1 19 19 ASN HB2 H 1 2.972 0.004 . . . . . . A 19 ASN HB2 . 34649 1
144 . 1 . 1 19 19 ASN HB3 H 1 2.771 0.005 . . . . . . A 19 ASN HB3 . 34649 1
145 . 1 . 1 19 19 ASN HD21 H 1 6.588 0.001 . . . . . . A 19 ASN HD21 . 34649 1
146 . 1 . 1 19 19 ASN HD22 H 1 6.588 0.001 . . . . . . A 19 ASN HD22 . 34649 1
147 . 1 . 1 20 20 ASN H H 1 8.063 0.003 . 1 . . . . A 20 ASN H . 34649 1
148 . 1 . 1 20 20 ASN HA H 1 4.521 0.002 . 1 . . . . A 20 ASN HA . 34649 1
149 . 1 . 1 20 20 ASN HB2 H 1 3.051 0.003 . . . . . . A 20 ASN HB2 . 34649 1
150 . 1 . 1 20 20 ASN HB3 H 1 2.831 0.003 . . . . . . A 20 ASN HB3 . 34649 1
151 . 1 . 1 20 20 ASN HD21 H 1 6.789 0.001 . . . . . . A 20 ASN HD21 . 34649 1
152 . 1 . 1 20 20 ASN HD22 H 1 6.789 0.001 . . . . . . A 20 ASN HD22 . 34649 1
153 . 1 . 1 21 21 LEU H H 1 8.477 0.001 . 1 . . . . A 21 LEU H . 34649 1
154 . 1 . 1 21 21 LEU HA H 1 4.134 0.002 . 1 . . . . A 21 LEU HA . 34649 1
155 . 1 . 1 21 21 LEU HB2 H 1 1.919 0.001 . . . . . . A 21 LEU HB2 . 34649 1
156 . 1 . 1 21 21 LEU HB3 H 1 1.844 0.002 . . . . . . A 21 LEU HB3 . 34649 1
157 . 1 . 1 21 21 LEU HG H 1 1.781 0.002 . 1 . . . . A 21 LEU HG . 34649 1
158 . 1 . 1 21 21 LEU HD11 H 1 0.948 0.001 . . . . . . A 21 LEU HD11 . 34649 1
159 . 1 . 1 21 21 LEU HD12 H 1 0.948 0.001 . . . . . . A 21 LEU HD12 . 34649 1
160 . 1 . 1 21 21 LEU HD13 H 1 0.948 0.001 . . . . . . A 21 LEU HD13 . 34649 1
161 . 1 . 1 21 21 LEU HD21 H 1 0.914 0.002 . . . . . . A 21 LEU HD21 . 34649 1
162 . 1 . 1 21 21 LEU HD22 H 1 0.914 0.002 . . . . . . A 21 LEU HD22 . 34649 1
163 . 1 . 1 21 21 LEU HD23 H 1 0.914 0.002 . . . . . . A 21 LEU HD23 . 34649 1
164 . 1 . 1 22 22 LYS H H 1 8.395 0.002 . 1 . . . . A 22 LYS H . 34649 1
165 . 1 . 1 22 22 LYS HA H 1 3.944 0.002 . 1 . . . . A 22 LYS HA . 34649 1
166 . 1 . 1 22 22 LYS HB2 H 1 2.003 0.005 . . . . . . A 22 LYS HB2 . 34649 1
167 . 1 . 1 22 22 LYS HB3 H 1 2.003 0.005 . . . . . . A 22 LYS HB3 . 34649 1
168 . 1 . 1 22 22 LYS HG2 H 1 1.455 0.003 . . . . . . A 22 LYS HG2 . 34649 1
169 . 1 . 1 22 22 LYS HG3 H 1 1.455 0.003 . . . . . . A 22 LYS HG3 . 34649 1
170 . 1 . 1 22 22 LYS HD2 H 1 1.720 0.003 . . . . . . A 22 LYS HD2 . 34649 1
171 . 1 . 1 22 22 LYS HD3 H 1 1.673 0.000 . . . . . . A 22 LYS HD3 . 34649 1
172 . 1 . 1 22 22 LYS HE2 H 1 2.978 0.000 . . . . . . A 22 LYS HE2 . 34649 1
173 . 1 . 1 22 22 LYS HE3 H 1 2.978 0.000 . . . . . . A 22 LYS HE3 . 34649 1
174 . 1 . 1 23 23 CYS H H 1 7.987 0.001 . 1 . . . . A 23 CYS H . 34649 1
175 . 1 . 1 23 23 CYS HA H 1 4.328 0.002 . 1 . . . . A 23 CYS HA . 34649 1
176 . 1 . 1 23 23 CYS HB2 H 1 3.472 0.006 . . . . . . A 23 CYS HB2 . 34649 1
177 . 1 . 1 23 23 CYS HB3 H 1 3.186 0.002 . . . . . . A 23 CYS HB3 . 34649 1
178 . 1 . 1 24 24 LYS H H 1 8.200 0.002 . 1 . . . . A 24 LYS H . 34649 1
179 . 1 . 1 24 24 LYS HA H 1 4.185 0.002 . 1 . . . . A 24 LYS HA . 34649 1
180 . 1 . 1 24 24 LYS HB2 H 1 2.091 0.003 . . . . . . A 24 LYS HB2 . 34649 1
181 . 1 . 1 24 24 LYS HB3 H 1 1.988 0.002 . . . . . . A 24 LYS HB3 . 34649 1
182 . 1 . 1 24 24 LYS HG2 H 1 1.645 0.002 . . . . . . A 24 LYS HG2 . 34649 1
183 . 1 . 1 24 24 LYS HG3 H 1 1.517 0.001 . . . . . . A 24 LYS HG3 . 34649 1
184 . 1 . 1 24 24 LYS HD2 H 1 1.714 0.001 . . . . . . A 24 LYS HD2 . 34649 1
185 . 1 . 1 24 24 LYS HD3 H 1 1.714 0.001 . . . . . . A 24 LYS HD3 . 34649 1
186 . 1 . 1 25 25 LEU H H 1 8.476 0.003 . 1 . . . . A 25 LEU H . 34649 1
187 . 1 . 1 25 25 LEU HA H 1 4.222 0.004 . 1 . . . . A 25 LEU HA . 34649 1
188 . 1 . 1 25 25 LEU HB2 H 1 1.892 0.004 . . . . . . A 25 LEU HB2 . 34649 1
189 . 1 . 1 25 25 LEU HB3 H 1 1.892 0.004 . . . . . . A 25 LEU HB3 . 34649 1
190 . 1 . 1 25 25 LEU HG H 1 1.544 0.003 . 1 . . . . A 25 LEU HG . 34649 1
191 . 1 . 1 25 25 LEU HD11 H 1 0.906 0.003 . . . . . . A 25 LEU HD11 . 34649 1
192 . 1 . 1 25 25 LEU HD12 H 1 0.906 0.003 . . . . . . A 25 LEU HD12 . 34649 1
193 . 1 . 1 25 25 LEU HD13 H 1 0.906 0.003 . . . . . . A 25 LEU HD13 . 34649 1
194 . 1 . 1 25 25 LEU HD21 H 1 0.906 0.003 . . . . . . A 25 LEU HD21 . 34649 1
195 . 1 . 1 25 25 LEU HD22 H 1 0.906 0.003 . . . . . . A 25 LEU HD22 . 34649 1
196 . 1 . 1 25 25 LEU HD23 H 1 0.906 0.003 . . . . . . A 25 LEU HD23 . 34649 1
197 . 1 . 1 26 26 ALA H H 1 8.040 0.002 . 1 . . . . A 26 ALA H . 34649 1
198 . 1 . 1 26 26 ALA HA H 1 4.471 0.004 . 1 . . . . A 26 ALA HA . 34649 1
199 . 1 . 1 26 26 ALA HB1 H 1 1.546 0.001 . 1 . . . . A 26 ALA HB1 . 34649 1
200 . 1 . 1 26 26 ALA HB2 H 1 1.546 0.001 . 1 . . . . A 26 ALA HB2 . 34649 1
201 . 1 . 1 26 26 ALA HB3 H 1 1.546 0.001 . 1 . . . . A 26 ALA HB3 . 34649 1
202 . 1 . 1 27 27 GLY H H 1 7.791 0.002 . 1 . . . . A 27 GLY H . 34649 1
203 . 1 . 1 27 27 GLY HA2 H 1 4.304 0.001 . . . . . . A 27 GLY HA2 . 34649 1
204 . 1 . 1 27 27 GLY HA3 H 1 3.936 0.001 . . . . . . A 27 GLY HA3 . 34649 1
205 . 1 . 1 28 28 GLY H H 1 8.312 0.001 . 1 . . . . A 28 GLY H . 34649 1
206 . 1 . 1 28 28 GLY HA2 H 1 4.091 0.005 . . . . . . A 28 GLY HA2 . 34649 1
207 . 1 . 1 28 28 GLY HA3 H 1 3.936 0.004 . . . . . . A 28 GLY HA3 . 34649 1
208 . 1 . 1 29 29 CYS H H 1 8.012 0.002 . 1 . . . . A 29 CYS H . 34649 1
209 . 1 . 1 29 29 CYS HA H 1 4.970 0.002 . 1 . . . . A 29 CYS HA . 34649 1
210 . 1 . 1 29 29 CYS HB2 H 1 3.377 0.006 . . . . . . A 29 CYS HB2 . 34649 1
211 . 1 . 1 29 29 CYS HB3 H 1 2.951 0.003 . . . . . . A 29 CYS HB3 . 34649 1
212 . 1 . 1 30 30 PRO HA H 1 4.662 0.001 . 1 . . . . A 30 PRO HA . 34649 1
213 . 1 . 1 30 30 PRO HB2 H 1 2.324 0.002 . . . . . . A 30 PRO HB2 . 34649 1
214 . 1 . 1 30 30 PRO HB3 H 1 2.064 0.008 . . . . . . A 30 PRO HB3 . 34649 1
215 . 1 . 1 30 30 PRO HG2 H 1 2.006 0.000 . . . . . . A 30 PRO HG2 . 34649 1
216 . 1 . 1 30 30 PRO HG3 H 1 2.006 0.000 . . . . . . A 30 PRO HG3 . 34649 1
217 . 1 . 1 30 30 PRO HD2 H 1 3.768 0.001 . . . . . . A 30 PRO HD2 . 34649 1
218 . 1 . 1 30 30 PRO HD3 H 1 3.661 0.007 . . . . . . A 30 PRO HD3 . 34649 1
219 . 1 . 1 31 31 PRO HA H 1 4.391 0.003 . 1 . . . . A 31 PRO HA . 34649 1
220 . 1 . 1 31 31 PRO HB2 H 1 2.313 0.002 . . . . . . A 31 PRO HB2 . 34649 1
221 . 1 . 1 31 31 PRO HB3 H 1 2.058 0.004 . . . . . . A 31 PRO HB3 . 34649 1
222 . 1 . 1 31 31 PRO HG2 H 1 2.010 0.000 . . . . . . A 31 PRO HG2 . 34649 1
223 . 1 . 1 31 31 PRO HG3 H 1 2.010 0.000 . . . . . . A 31 PRO HG3 . 34649 1
224 . 1 . 1 31 31 PRO HD2 H 1 3.766 0.000 . . . . . . A 31 PRO HD2 . 34649 1
225 . 1 . 1 31 31 PRO HD3 H 1 3.622 0.005 . . . . . . A 31 PRO HD3 . 34649 1
stop_
save_