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 16943
_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 0.006
_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 'approximate average of statistics from multiply defined shifts'
_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 WCOSY' . . . 16943 1
2 '2D 1H-1H TOCSY 40ms mix' . . . 16943 1
3 '2D 1H-1H NOESY 60ms mix' . . . 16943 1
4 '2D 1H-1H TOCSY 80ms mix' . . . 16943 1
5 'D 1H-1H NOESY 120ms mix' . . . 16943 1
6 'D 1H-1H NOESY 200ms mix' . . . 16943 1
7 'D 1H-1H NOESY 300ms mix' . . . 16943 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $ccpn_analysis . . 16943 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 MET HA H 1 4.129 0.006 . 1 . . . . 1 M HA . 16943 1
2 . 1 1 1 1 MET HB2 H 1 2.158 0.006 . 1 . . . . 1 M HB1 . 16943 1
3 . 1 1 1 1 MET HB3 H 1 2.170 0.006 . 1 . . . . 1 M HB2 . 16943 1
4 . 1 1 1 1 MET HG2 H 1 2.578 0.006 . 1 . . . . 1 M HG1 . 16943 1
5 . 1 1 1 1 MET HG3 H 1 2.590 0.006 . 1 . . . . 1 M HG2 . 16943 1
6 . 1 1 2 2 ASN H H 1 8.750 0.006 . 1 . . . . 2 N HN . 16943 1
7 . 1 1 2 2 ASN HA H 1 4.796 0.006 . 1 . . . . 2 N HA . 16943 1
8 . 1 1 2 2 ASN HB2 H 1 2.799 0.006 . 1 . . . . 2 N HB1 . 16943 1
9 . 1 1 2 2 ASN HB3 H 1 2.865 0.006 . 1 . . . . 2 N HB2 . 16943 1
10 . 1 1 2 2 ASN HD21 H 1 7.526 0.006 . 1 . . . . 2 N HD21 . 16943 1
11 . 1 1 2 2 ASN HD22 H 1 6.773 0.006 . 1 . . . . 2 N HD22 . 16943 1
12 . 1 1 3 3 LYS H H 1 8.352 0.006 . 1 . . . . 3 K HN . 16943 1
13 . 1 1 3 3 LYS HA H 1 4.243 0.006 . 1 . . . . 3 K HA . 16943 1
14 . 1 1 3 3 LYS HB2 H 1 1.755 0.006 . 1 . . . . 3 K HB1 . 16943 1
15 . 1 1 3 3 LYS HB3 H 1 1.863 0.006 . 1 . . . . 3 K HB2 . 16943 1
16 . 1 1 3 3 LYS HD2 H 1 1.692 0.006 . 1 . . . . 3 K HD1 . 16943 1
17 . 1 1 3 3 LYS HD3 H 1 1.692 0.006 . 1 . . . . 3 K HD2 . 16943 1
18 . 1 1 3 3 LYS HE2 H 1 2.998 0.006 . 1 . . . . 3 K HE1 . 16943 1
19 . 1 1 3 3 LYS HE3 H 1 2.998 0.006 . 1 . . . . 3 K HE2 . 16943 1
20 . 1 1 3 3 LYS HG2 H 1 1.411 0.006 . 2 . . . . 3 K HG1 . 16943 1
21 . 1 1 3 3 LYS HG3 H 1 1.461 0.006 . 2 . . . . 3 K HG2 . 16943 1
22 . 1 1 4 4 LYS H H 1 8.139 0.006 . 1 . . . . 4 K HN . 16943 1
23 . 1 1 4 4 LYS HA H 1 4.262 0.006 . 1 . . . . 4 K HA . 16943 1
24 . 1 1 4 4 LYS HB2 H 1 1.752 0.006 . 1 . . . . 4 K HB1 . 16943 1
25 . 1 1 4 4 LYS HB3 H 1 1.802 0.006 . 1 . . . . 4 K HB2 . 16943 1
26 . 1 1 4 4 LYS HD2 H 1 1.674 0.006 . 1 . . . . 4 K HD1 . 16943 1
27 . 1 1 4 4 LYS HD3 H 1 1.680 0.006 . 1 . . . . 4 K HD2 . 16943 1
28 . 1 1 4 4 LYS HE2 H 1 2.982 0.006 . 1 . . . . 4 K HE1 . 16943 1
29 . 1 1 4 4 LYS HE3 H 1 2.985 0.006 . 1 . . . . 4 K HE2 . 16943 1
30 . 1 1 4 4 LYS HG2 H 1 1.395 0.006 . 1 . . . . 4 K HG1 . 16943 1
31 . 1 1 4 4 LYS HG3 H 1 1.439 0.006 . 1 . . . . 4 K HG2 . 16943 1
32 . 1 1 5 5 ASN H H 1 8.147 0.006 . 1 . . . . 5 N HN . 16943 1
33 . 1 1 5 5 ASN HA H 1 4.728 0.006 . 1 . . . . 5 N HA . 16943 1
34 . 1 1 5 5 ASN HB2 H 1 2.707 0.006 . 1 . . . . 5 N HB1 . 16943 1
35 . 1 1 5 5 ASN HB3 H 1 2.809 0.006 . 1 . . . . 5 N HB2 . 16943 1
36 . 1 1 5 5 ASN HD21 H 1 7.413 0.006 . 1 . . . . 5 N HD21 . 16943 1
37 . 1 1 5 5 ASN HD22 H 1 6.666 0.006 . 1 . . . . 5 N HD22 . 16943 1
38 . 1 1 6 6 ILE H H 1 7.706 0.006 . 1 . . . . 6 I HN . 16943 1
39 . 1 1 6 6 ILE HA H 1 4.205 0.006 . 1 . . . . 6 I HA . 16943 1
40 . 1 1 6 6 ILE HB H 1 1.877 0.006 . 1 . . . . 6 I HB . 16943 1
41 . 1 1 6 6 ILE HD11 H 1 0.830 0.006 . 1 . . . . 6 I HD11 . 16943 1
42 . 1 1 6 6 ILE HD12 H 1 0.830 0.006 . 1 . . . . 6 I HD12 . 16943 1
43 . 1 1 6 6 ILE HD13 H 1 0.830 0.006 . 1 . . . . 6 I HD13 . 16943 1
44 . 1 1 6 6 ILE HG12 H 1 1.141 0.006 . 1 . . . . 6 I HG11 . 16943 1
45 . 1 1 6 6 ILE HG13 H 1 1.427 0.006 . 1 . . . . 6 I HG12 . 16943 1
46 . 1 1 6 6 ILE HG21 H 1 0.883 0.006 . 1 . . . . 6 I HG21 . 16943 1
47 . 1 1 6 6 ILE HG22 H 1 0.883 0.006 . 1 . . . . 6 I HG22 . 16943 1
48 . 1 1 6 6 ILE HG23 H 1 0.883 0.006 . 1 . . . . 6 I HG23 . 16943 1
49 . 1 1 7 7 LEU H H 1 7.841 0.006 . 1 . . . . 7 L HN . 16943 1
50 . 1 1 7 7 LEU HA H 1 4.647 0.006 . 1 . . . . 7 L HA . 16943 1
51 . 1 1 7 7 LEU HB2 H 1 1.618 0.006 . 1 . . . . 7 L HB1 . 16943 1
52 . 1 1 7 7 LEU HB3 H 1 1.637 0.006 . 1 . . . . 7 L HB2 . 16943 1
53 . 1 1 7 7 LEU HD11 H 1 0.917 0.006 . 1 . . . . 7 L HD11 . 16943 1
54 . 1 1 7 7 LEU HD12 H 1 0.917 0.006 . 1 . . . . 7 L HD12 . 16943 1
55 . 1 1 7 7 LEU HD13 H 1 0.917 0.006 . 1 . . . . 7 L HD13 . 16943 1
56 . 1 1 7 7 LEU HD21 H 1 0.902 0.006 . 1 . . . . 7 L HD21 . 16943 1
57 . 1 1 7 7 LEU HD22 H 1 0.902 0.006 . 1 . . . . 7 L HD22 . 16943 1
58 . 1 1 7 7 LEU HD23 H 1 0.902 0.006 . 1 . . . . 7 L HD23 . 16943 1
59 . 1 1 7 7 LEU HG H 1 1.554 0.006 . 1 . . . . 7 L HG . 16943 1
60 . 1 1 8 8 PRO HA H 1 4.372 0.006 . 1 . . . . 8 P HA . 16943 1
61 . 1 1 8 8 PRO HB2 H 1 1.925 0.006 . 1 . . . . 8 P HB1 . 16943 1
62 . 1 1 8 8 PRO HB3 H 1 2.267 0.006 . 1 . . . . 8 P HB2 . 16943 1
63 . 1 1 8 8 PRO HD2 H 1 3.630 0.006 . 1 . . . . 8 P HD1 . 16943 1
64 . 1 1 8 8 PRO HD3 H 1 3.797 0.006 . 1 . . . . 8 P HD2 . 16943 1
65 . 1 1 8 8 PRO HG2 H 1 1.995 0.006 . 1 . . . . 8 P HG1 . 16943 1
66 . 1 1 8 8 PRO HG3 H 1 2.047 0.006 . 1 . . . . 8 P HG2 . 16943 1
67 . 1 1 9 9 GLN H H 1 8.408 0.006 . 1 . . . . 9 Q HN . 16943 1
68 . 1 1 9 9 GLN HA H 1 4.226 0.006 . 1 . . . . 9 Q HA . 16943 1
69 . 1 1 9 9 GLN HB2 H 1 1.992 0.006 . 2 . . . . 9 Q HB1 . 16943 1
70 . 1 1 9 9 GLN HB3 H 1 2.110 0.006 . 1 . . . . 9 Q HB2 . 16943 1
71 . 1 1 9 9 GLN HE21 H 1 7.348 0.006 . 1 . . . . 9 Q HE21 . 16943 1
72 . 1 1 9 9 GLN HE22 H 1 6.506 0.006 . 1 . . . . 9 Q HE22 . 16943 1
73 . 1 1 9 9 GLN HG2 H 1 2.380 0.006 . 1 . . . . 9 Q HG1 . 16943 1
74 . 1 1 9 9 GLN HG3 H 1 2.377 0.006 . 1 . . . . 9 Q HG2 . 16943 1
75 . 1 1 10 10 GLN H H 1 8.202 0.006 . 1 . . . . 10 Q HN . 16943 1
76 . 1 1 10 10 GLN HA H 1 4.278 0.006 . 1 . . . . 10 Q HA . 16943 1
77 . 1 1 10 10 GLN HB2 H 1 2.063 0.006 . 2 . . . . 10 Q HB1 . 16943 1
78 . 1 1 10 10 GLN HB3 H 1 2.136 0.006 . 2 . . . . 10 Q HB2 . 16943 1
79 . 1 1 10 10 GLN HG2 H 1 2.351 0.006 . 1 . . . . 10 Q HG1 . 16943 1
80 . 1 1 10 10 GLN HG3 H 1 2.351 0.006 . 1 . . . . 10 Q HG2 . 16943 1
81 . 1 1 11 11 GLY H H 1 8.150 0.006 . 1 . . . . 11 G HN . 16943 1
82 . 1 1 11 11 GLY HA2 H 1 3.866 0.006 . 1 . . . . 11 G HA1 . 16943 1
83 . 1 1 11 11 GLY HA3 H 1 3.974 0.006 . 1 . . . . 11 G HA2 . 16943 1
84 . 1 1 12 12 GLN H H 1 7.967 0.006 . 1 . . . . 12 Q HN . 16943 1
85 . 1 1 12 12 GLN HA H 1 4.456 0.006 . 1 . . . . 12 Q HA . 16943 1
86 . 1 1 12 12 GLN HB2 H 1 2.048 0.006 . 2 . . . . 12 Q HB1 . 16943 1
87 . 1 1 12 12 GLN HB3 H 1 2.139 0.006 . 1 . . . . 12 Q HB2 . 16943 1
88 . 1 1 12 12 GLN HG2 H 1 2.408 0.006 . 1 . . . . 12 Q HG1 . 16943 1
89 . 1 1 12 12 GLN HG3 H 1 2.424 0.006 . 2 . . . . 12 Q HG2 . 16943 1
90 . 1 1 13 13 PRO HA H 1 4.313 0.006 . 1 . . . . 13 P HA . 16943 1
91 . 1 1 13 13 PRO HB2 H 1 1.897 0.006 . 2 . . . . 13 P HB1 . 16943 1
92 . 1 1 13 13 PRO HB3 H 1 2.281 0.006 . 2 . . . . 13 P HB2 . 16943 1
93 . 1 1 13 13 PRO HD2 H 1 3.714 0.006 . 2 . . . . 13 P HD1 . 16943 1
94 . 1 1 13 13 PRO HD3 H 1 3.776 0.006 . 2 . . . . 13 P HD2 . 16943 1
95 . 1 1 13 13 PRO HG2 H 1 1.996 0.006 . 2 . . . . 13 P HG1 . 16943 1
96 . 1 1 13 13 PRO HG3 H 1 2.075 0.006 . 2 . . . . 13 P HG2 . 16943 1
97 . 1 1 14 14 VAL H H 1 7.602 0.006 . 1 . . . . 14 V HN . 16943 1
98 . 1 1 14 14 VAL HA H 1 3.829 0.006 . 1 . . . . 14 V HA . 16943 1
99 . 1 1 14 14 VAL HB H 1 2.125 0.006 . 1 . . . . 14 V HB . 16943 1
100 . 1 1 14 14 VAL HG11 H 1 0.996 0.006 . 2 . . . . 14 V HG11 . 16943 1
101 . 1 1 14 14 VAL HG12 H 1 0.996 0.006 . 2 . . . . 14 V HG12 . 16943 1
102 . 1 1 14 14 VAL HG13 H 1 0.996 0.006 . 2 . . . . 14 V HG13 . 16943 1
103 . 1 1 14 14 VAL HG21 H 1 0.922 0.006 . 2 . . . . 14 V HG21 . 16943 1
104 . 1 1 14 14 VAL HG22 H 1 0.922 0.006 . 2 . . . . 14 V HG22 . 16943 1
105 . 1 1 14 14 VAL HG23 H 1 0.922 0.006 . 1 . . . . 14 V HG23 . 16943 1
106 . 1 1 15 15 ILE H H 1 7.700 0.006 . 1 . . . . 15 I HN . 16943 1
107 . 1 1 15 15 ILE HA H 1 3.849 0.006 . 1 . . . . 15 I HA . 16943 1
108 . 1 1 15 15 ILE HB H 1 1.934 0.006 . 1 . . . . 15 I HB . 16943 1
109 . 1 1 15 15 ILE HD11 H 1 0.833 0.006 . 2 . . . . 15 I HD11 . 16943 1
110 . 1 1 15 15 ILE HD12 H 1 0.833 0.006 . 2 . . . . 15 I HD12 . 16943 1
111 . 1 1 15 15 ILE HD13 H 1 0.833 0.006 . 2 . . . . 15 I HD13 . 16943 1
112 . 1 1 15 15 ILE HG12 H 1 1.187 0.006 . 2 . . . . 15 I HG11 . 16943 1
113 . 1 1 15 15 ILE HG13 H 1 1.546 0.006 . 2 . . . . 15 I HG12 . 16943 1
114 . 1 1 15 15 ILE HG21 H 1 0.894 0.006 . 2 . . . . 15 I HG21 . 16943 1
115 . 1 1 15 15 ILE HG22 H 1 0.894 0.006 . 2 . . . . 15 I HG22 . 16943 1
116 . 1 1 15 15 ILE HG23 H 1 0.894 0.006 . 2 . . . . 15 I HG23 . 16943 1
117 . 1 1 16 16 ARG H H 1 7.858 0.006 . 1 . . . . 16 R HN . 16943 1
118 . 1 1 16 16 ARG HA H 1 4.100 0.006 . 1 . . . . 16 R HA . 16943 1
119 . 1 1 16 16 ARG HB2 H 1 1.849 0.006 . 2 . . . . 16 R HB1 . 16943 1
120 . 1 1 16 16 ARG HB3 H 1 1.854 0.006 . 2 . . . . 16 R HB2 . 16943 1
121 . 1 1 16 16 ARG HD2 H 1 3.148 0.006 . 2 . . . . 16 R HD1 . 16943 1
122 . 1 1 16 16 ARG HD3 H 1 3.161 0.006 . 2 . . . . 16 R HD2 . 16943 1
123 . 1 1 16 16 ARG HE H 1 7.144 0.006 . 1 . . . . 16 R HE . 16943 1
124 . 1 1 16 16 ARG HG2 H 1 1.633 0.006 . 2 . . . . 16 R HG1 . 16943 1
125 . 1 1 16 16 ARG HG3 H 1 1.687 0.006 . 2 . . . . 16 R HG2 . 16943 1
126 . 1 1 17 17 LEU H H 1 8.107 0.006 . 1 . . . . 17 L HN . 16943 1
127 . 1 1 17 17 LEU HA H 1 4.250 0.006 . 1 . . . . 17 L HA . 16943 1
128 . 1 1 17 17 LEU HB2 H 1 1.598 0.006 . 2 . . . . 17 L HB1 . 16943 1
129 . 1 1 17 17 LEU HB3 H 1 1.782 0.006 . 2 . . . . 17 L HB2 . 16943 1
130 . 1 1 17 17 LEU HD11 H 1 0.866 0.006 . 2 . . . . 17 L HD11 . 16943 1
131 . 1 1 17 17 LEU HD12 H 1 0.866 0.006 . 2 . . . . 17 L HD12 . 16943 1
132 . 1 1 17 17 LEU HD13 H 1 0.866 0.006 . 2 . . . . 17 L HD13 . 16943 1
133 . 1 1 17 17 LEU HD21 H 1 0.857 0.006 . 2 . . . . 17 L HD21 . 16943 1
134 . 1 1 17 17 LEU HD22 H 1 0.857 0.006 . 2 . . . . 17 L HD22 . 16943 1
135 . 1 1 17 17 LEU HD23 H 1 0.857 0.006 . 2 . . . . 17 L HD23 . 16943 1
136 . 1 1 18 18 THR H H 1 7.982 0.006 . 1 . . . . 18 T HN . 16943 1
137 . 1 1 18 18 THR HA H 1 4.115 0.006 . 1 . . . . 18 T HA . 16943 1
138 . 1 1 18 18 THR HB H 1 4.332 0.006 . 1 . . . . 18 T HB . 16943 1
139 . 1 1 18 18 THR HG21 H 1 1.232 0.006 . 2 . . . . 18 T HG21 . 16943 1
140 . 1 1 18 18 THR HG22 H 1 1.232 0.006 . 2 . . . . 18 T HG22 . 16943 1
141 . 1 1 18 18 THR HG23 H 1 1.232 0.006 . 2 . . . . 18 T HG23 . 16943 1
142 . 1 1 19 19 ALA H H 1 8.452 0.006 . 1 . . . . 19 A HN . 16943 1
143 . 1 1 19 19 ALA HA H 1 4.120 0.006 . 1 . . . . 19 A HA . 16943 1
144 . 1 1 19 19 ALA HB1 H 1 1.457 0.006 . 2 . . . . 19 A HB1 . 16943 1
145 . 1 1 19 19 ALA HB2 H 1 1.457 0.006 . 1 . . . . 19 A HB2 . 16943 1
146 . 1 1 19 19 ALA HB3 H 1 1.457 0.006 . 1 . . . . 19 A HB3 . 16943 1
147 . 1 1 20 20 GLY H H 1 8.243 0.006 . 1 . . . . 20 G HN . 16943 1
148 . 1 1 20 20 GLY HA2 H 1 3.853 0.006 . 1 . . . . 20 G HA1 . 16943 1
149 . 1 1 20 20 GLY HA3 H 1 3.896 0.006 . 1 . . . . 20 G HA2 . 16943 1
150 . 1 1 21 21 GLN H H 1 8.033 0.006 . 1 . . . . 21 Q HN . 16943 1
151 . 1 1 21 21 GLN HA H 1 4.177 0.006 . 1 . . . . 21 Q HA . 16943 1
152 . 1 1 21 21 GLN HB2 H 1 2.165 0.006 . 2 . . . . 21 Q HB1 . 16943 1
153 . 1 1 21 21 GLN HB3 H 1 2.237 0.006 . 2 . . . . 21 Q HB2 . 16943 1
154 . 1 1 21 21 GLN HG2 H 1 2.444 0.006 . 2 . . . . 21 Q HG1 . 16943 1
155 . 1 1 21 21 GLN HG3 H 1 2.456 0.006 . 2 . . . . 21 Q HG2 . 16943 1
156 . 1 1 22 22 LEU H H 1 8.321 0.006 . 1 . . . . 22 L HN . 16943 1
157 . 1 1 22 22 LEU HA H 1 4.175 0.006 . 1 . . . . 22 L HA . 16943 1
158 . 1 1 22 22 LEU HB2 H 1 1.628 0.006 . 2 . . . . 22 L HB1 . 16943 1
159 . 1 1 22 22 LEU HB3 H 1 1.747 0.006 . 2 . . . . 22 L HB2 . 16943 1
160 . 1 1 22 22 LEU HD11 H 1 0.877 0.006 . 2 . . . . 22 L HD11 . 16943 1
161 . 1 1 22 22 LEU HD12 H 1 0.877 0.006 . 2 . . . . 22 L HD12 . 16943 1
162 . 1 1 22 22 LEU HD13 H 1 0.877 0.006 . 1 . . . . 22 L HD13 . 16943 1
163 . 1 1 22 22 LEU HD21 H 1 0.862 0.006 . 2 . . . . 22 L HD21 . 16943 1
164 . 1 1 22 22 LEU HD22 H 1 0.862 0.006 . 2 . . . . 22 L HD22 . 16943 1
165 . 1 1 22 22 LEU HD23 H 1 0.862 0.006 . 2 . . . . 22 L HD23 . 16943 1
166 . 1 1 23 23 SER H H 1 8.174 0.006 . 1 . . . . 23 S HN . 16943 1
167 . 1 1 23 23 SER HA H 1 4.186 0.006 . 1 . . . . 23 S HA . 16943 1
168 . 1 1 23 23 SER HB2 H 1 3.956 0.006 . 2 . . . . 23 S HB1 . 16943 1
169 . 1 1 23 23 SER HB3 H 1 4.009 0.006 . 2 . . . . 23 S HB2 . 16943 1
170 . 1 1 24 24 SER H H 1 7.808 0.006 . 2 . . . . 24 S HN . 16943 1
171 . 1 1 24 24 SER HA H 1 4.317 0.006 . 2 . . . . 24 S HA . 16943 1
172 . 1 1 24 24 SER HB2 H 1 4.003 0.006 . 2 . . . . 24 S HB1 . 16943 1
173 . 1 1 24 24 SER HB3 H 1 4.021 0.006 . 2 . . . . 24 S HB2 . 16943 1
174 . 1 1 25 25 GLN H H 1 7.922 0.006 . 2 . . . . 25 Q HN . 16943 1
175 . 1 1 25 25 GLN HA H 1 4.275 0.006 . 1 . . . . 25 Q HA . 16943 1
176 . 1 1 25 25 GLN HB2 H 1 2.150 0.006 . 2 . . . . 25 Q HB1 . 16943 1
177 . 1 1 25 25 GLN HB3 H 1 2.179 0.006 . 2 . . . . 25 Q HB2 . 16943 1
178 . 1 1 25 25 GLN HG2 H 1 2.421 0.006 . 1 . . . . 25 Q HG1 . 16943 1
179 . 1 1 25 25 GLN HG3 H 1 2.430 0.006 . 2 . . . . 25 Q HG2 . 16943 1
180 . 1 1 26 26 LEU H H 1 7.891 0.006 . 2 . . . . 26 L HN . 16943 1
181 . 1 1 26 26 LEU HA H 1 4.278 0.006 . 2 . . . . 26 L HA . 16943 1
182 . 1 1 26 26 LEU HB2 H 1 1.745 0.006 . 2 . . . . 26 L HB1 . 16943 1
183 . 1 1 26 26 LEU HB3 H 1 1.754 0.006 . 2 . . . . 26 L HB2 . 16943 1
184 . 1 1 26 26 LEU HD11 H 1 0.872 0.006 . 2 . . . . 26 L HD11 . 16943 1
185 . 1 1 26 26 LEU HD12 H 1 0.872 0.006 . 2 . . . . 26 L HD12 . 16943 1
186 . 1 1 26 26 LEU HD13 H 1 0.872 0.006 . 2 . . . . 26 L HD13 . 16943 1
187 . 1 1 26 26 LEU HD21 H 1 0.859 0.006 . 2 . . . . 26 L HD21 . 16943 1
188 . 1 1 26 26 LEU HD22 H 1 0.859 0.006 . 2 . . . . 26 L HD22 . 16943 1
189 . 1 1 26 26 LEU HD23 H 1 0.859 0.006 . 2 . . . . 26 L HD23 . 16943 1
190 . 1 1 26 26 LEU HG H 1 1.579 0.006 . 2 . . . . 26 L HG . 16943 1
191 . 1 1 27 27 ALA H H 1 7.659 0.006 . 2 . . . . 27 A HN . 16943 1
192 . 1 1 27 27 ALA HA H 1 4.298 0.006 . 2 . . . . 27 A HA . 16943 1
193 . 1 1 27 27 ALA HB1 H 1 1.430 0.006 . 2 . . . . 27 A HB1 . 16943 1
194 . 1 1 27 27 ALA HB2 H 1 1.430 0.006 . 2 . . . . 27 A HB2 . 16943 1
195 . 1 1 27 27 ALA HB3 H 1 1.430 0.006 . 2 . . . . 27 A HB3 . 16943 1
196 . 1 1 28 28 GLU H H 1 7.752 0.006 . 1 . . . . 28 E HN . 16943 1
197 . 1 1 28 28 GLU HA H 1 4.312 0.006 . 1 . . . . 28 E HA . 16943 1
198 . 1 1 28 28 GLU HB2 H 1 2.039 0.006 . 2 . . . . 28 E HB1 . 16943 1
199 . 1 1 28 28 GLU HB3 H 1 2.244 0.006 . 1 . . . . 28 E HB2 . 16943 1
200 . 1 1 28 28 GLU HG2 H 1 2.449 0.006 . 2 . . . . 28 E HG1 . 16943 1
201 . 1 1 28 28 GLU HG3 H 1 2.486 0.006 . 2 . . . . 28 E HG2 . 16943 1
202 . 1 1 29 29 LEU H H 1 7.995 0.006 . 1 . . . . 29 L HN . 16943 1
203 . 1 1 29 29 LEU HA H 1 4.351 0.006 . 1 . . . . 29 L HA . 16943 1
204 . 1 1 29 29 LEU HB2 H 1 1.602 0.006 . 1 . . . . 29 L HB1 . 16943 1
205 . 1 1 29 29 LEU HB3 H 1 1.637 0.006 . 1 . . . . 29 L HB2 . 16943 1
206 . 1 1 29 29 LEU HD11 H 1 0.893 0.006 . 1 . . . . 29 L HD11 . 16943 1
207 . 1 1 29 29 LEU HD12 H 1 0.893 0.006 . 1 . . . . 29 L HD12 . 16943 1
208 . 1 1 29 29 LEU HD13 H 1 0.893 0.006 . 1 . . . . 29 L HD13 . 16943 1
209 . 1 1 29 29 LEU HD21 H 1 0.867 0.006 . 2 . . . . 29 L HD21 . 16943 1
210 . 1 1 29 29 LEU HD22 H 1 0.867 0.006 . 2 . . . . 29 L HD22 . 16943 1
211 . 1 1 29 29 LEU HD23 H 1 0.867 0.006 . 1 . . . . 29 L HD23 . 16943 1
212 . 1 1 30 30 SER H H 1 8.079 0.006 . 1 . . . . 30 S HN . 16943 1
213 . 1 1 30 30 SER HA H 1 4.453 0.006 . 1 . . . . 30 S HA . 16943 1
214 . 1 1 30 30 SER HB2 H 1 3.872 0.006 . 1 . . . . 30 S HB1 . 16943 1
215 . 1 1 30 30 SER HB3 H 1 3.905 0.006 . 1 . . . . 30 S HB2 . 16943 1
216 . 1 1 31 31 GLU H H 1 8.070 0.006 . 1 . . . . 31 E HN . 16943 1
217 . 1 1 31 31 GLU HA H 1 4.425 0.006 . 1 . . . . 31 E HA . 16943 1
218 . 1 1 31 31 GLU HB2 H 1 1.989 0.006 . 1 . . . . 31 E HB1 . 16943 1
219 . 1 1 31 31 GLU HB3 H 1 2.261 0.006 . 1 . . . . 31 E HB2 . 16943 1
220 . 1 1 31 31 GLU HG2 H 1 2.396 0.006 . 1 . . . . 31 E HG1 . 16943 1
221 . 1 1 31 31 GLU HG3 H 1 2.395 0.006 . 2 . . . . 31 E HG2 . 16943 1
222 . 1 1 32 32 GLU H H 1 8.025 0.006 . 1 . . . . 32 E HN . 16943 1
223 . 1 1 32 32 GLU HA H 1 4.376 0.006 . 1 . . . . 32 E HA . 16943 1
224 . 1 1 32 32 GLU HB2 H 1 1.947 0.006 . 2 . . . . 32 E HB1 . 16943 1
225 . 1 1 32 32 GLU HB3 H 1 2.165 0.006 . 2 . . . . 32 E HB2 . 16943 1
226 . 1 1 32 32 GLU HG2 H 1 2.366 0.006 . 2 . . . . 32 E HG1 . 16943 1
227 . 1 1 32 32 GLU HG3 H 1 2.381 0.006 . 2 . . . . 32 E HG2 . 16943 1
228 . 1 1 33 33 ALA H H 1 7.978 0.006 . 1 . . . . 33 A HN . 16943 1
229 . 1 1 33 33 ALA HA H 1 4.285 0.006 . 1 . . . . 33 A HA . 16943 1
230 . 1 1 33 33 ALA HB1 H 1 1.339 0.006 . 2 . . . . 33 A HB1 . 16943 1
231 . 1 1 33 33 ALA HB2 H 1 1.339 0.006 . 2 . . . . 33 A HB2 . 16943 1
232 . 1 1 33 33 ALA HB3 H 1 1.339 0.006 . 2 . . . . 33 A HB3 . 16943 1
233 . 1 1 34 34 LEU H H 1 7.765 0.006 . 1 . . . . 34 L HN . 16943 1
234 . 1 1 34 34 LEU HA H 1 4.313 0.006 . 1 . . . . 34 L HA . 16943 1
235 . 1 1 34 34 LEU HB2 H 1 1.590 0.006 . 2 . . . . 34 L HB1 . 16943 1
236 . 1 1 34 34 LEU HB3 H 1 1.625 0.006 . 2 . . . . 34 L HB2 . 16943 1
237 . 1 1 34 34 LEU HD11 H 1 0.887 0.006 . 2 . . . . 34 L HD11 . 16943 1
238 . 1 1 34 34 LEU HD12 H 1 0.887 0.006 . 2 . . . . 34 L HD12 . 16943 1
239 . 1 1 34 34 LEU HD13 H 1 0.887 0.006 . 2 . . . . 34 L HD13 . 16943 1
240 . 1 1 34 34 LEU HD21 H 1 0.855 0.006 . 2 . . . . 34 L HD21 . 16943 1
241 . 1 1 34 34 LEU HD22 H 1 0.855 0.006 . 2 . . . . 34 L HD22 . 16943 1
242 . 1 1 34 34 LEU HD23 H 1 0.855 0.006 . 2 . . . . 34 L HD23 . 16943 1
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