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 17617
_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 DQF-COSY' . . . 17617 1
2 '2D 1H-1H TOCSY' . . . 17617 1
3 '2D 1H-1H NOESY' . . . 17617 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 LYS HA H 1 4.211 0.000 . 1 . . . A 1 LYS HA . 17617 1
2 . 1 1 1 1 LYS HB2 H 1 1.799 0.000 . 2 . . . A 1 LYS HB2 . 17617 1
3 . 1 1 1 1 LYS HB3 H 1 1.799 0.000 . 2 . . . A 1 LYS HB3 . 17617 1
4 . 1 1 1 1 LYS HG2 H 1 1.185 0.000 . 2 . . . A 1 LYS HG2 . 17617 1
5 . 1 1 1 1 LYS HG3 H 1 1.185 0.000 . 2 . . . A 1 LYS HG3 . 17617 1
6 . 1 1 1 1 LYS HD2 H 1 1.429 0.000 . 2 . . . A 1 LYS HD2 . 17617 1
7 . 1 1 1 1 LYS HD3 H 1 1.319 0.000 . 2 . . . A 1 LYS HD3 . 17617 1
8 . 1 1 2 2 ASP H H 1 8.530 0.000 . 1 . . . A 2 ASP H . 17617 1
9 . 1 1 2 2 ASP HA H 1 4.789 0.000 . 1 . . . A 2 ASP HA . 17617 1
10 . 1 1 2 2 ASP HB2 H 1 2.920 0.000 . 2 . . . A 2 ASP HB2 . 17617 1
11 . 1 1 2 2 ASP HB3 H 1 2.878 0.000 . 2 . . . A 2 ASP HB3 . 17617 1
12 . 1 1 3 3 ILE H H 1 8.313 0.000 . 1 . . . A 3 ILE H . 17617 1
13 . 1 1 3 3 ILE HA H 1 3.949 0.000 . 1 . . . A 3 ILE HA . 17617 1
14 . 1 1 3 3 ILE HB H 1 1.859 0.000 . 1 . . . A 3 ILE HB . 17617 1
15 . 1 1 3 3 ILE HG12 H 1 1.436 0.000 . 2 . . . A 3 ILE HG12 . 17617 1
16 . 1 1 3 3 ILE HG13 H 1 1.436 0.000 . 2 . . . A 3 ILE HG13 . 17617 1
17 . 1 1 3 3 ILE HG21 H 1 1.259 0.000 . 1 . . . A 3 ILE HG21 . 17617 1
18 . 1 1 3 3 ILE HG22 H 1 1.259 0.000 . 1 . . . A 3 ILE HG22 . 17617 1
19 . 1 1 3 3 ILE HG23 H 1 1.259 0.000 . 1 . . . A 3 ILE HG23 . 17617 1
20 . 1 1 3 3 ILE HD11 H 1 0.887 0.000 . 1 . . . A 3 ILE HD11 . 17617 1
21 . 1 1 3 3 ILE HD12 H 1 0.887 0.000 . 1 . . . A 3 ILE HD12 . 17617 1
22 . 1 1 3 3 ILE HD13 H 1 0.887 0.000 . 1 . . . A 3 ILE HD13 . 17617 1
23 . 1 1 4 4 ASN H H 1 8.143 0.000 . 1 . . . A 4 ASN H . 17617 1
24 . 1 1 4 4 ASN HA H 1 4.484 0.000 . 1 . . . A 4 ASN HA . 17617 1
25 . 1 1 4 4 ASN HB2 H 1 2.838 0.000 . 2 . . . A 4 ASN HB2 . 17617 1
26 . 1 1 4 4 ASN HB3 H 1 2.725 0.000 . 2 . . . A 4 ASN HB3 . 17617 1
27 . 1 1 4 4 ASN HD21 H 1 7.597 0.000 . 2 . . . A 4 ASN HD21 . 17617 1
28 . 1 1 4 4 ASN HD22 H 1 6.744 0.000 . 2 . . . A 4 ASN HD22 . 17617 1
29 . 1 1 5 5 THR H H 1 7.898 0.000 . 1 . . . A 5 THR H . 17617 1
30 . 1 1 5 5 THR HA H 1 4.195 0.000 . 1 . . . A 5 THR HA . 17617 1
31 . 1 1 5 5 THR HB H 1 3.902 0.000 . 1 . . . A 5 THR HB . 17617 1
32 . 1 1 5 5 THR HG21 H 1 1.184 0.000 . 1 . . . A 5 THR HG21 . 17617 1
33 . 1 1 5 5 THR HG22 H 1 1.184 0.000 . 1 . . . A 5 THR HG22 . 17617 1
34 . 1 1 5 5 THR HG23 H 1 1.184 0.000 . 1 . . . A 5 THR HG23 . 17617 1
35 . 1 1 6 6 ILE H H 1 7.524 0.000 . 1 . . . A 6 ILE H . 17617 1
36 . 1 1 6 6 ILE HA H 1 3.655 0.000 . 1 . . . A 6 ILE HA . 17617 1
37 . 1 1 6 6 ILE HB H 1 1.921 0.000 . 1 . . . A 6 ILE HB . 17617 1
38 . 1 1 6 6 ILE HG12 H 1 0.834 0.000 . 2 . . . A 6 ILE HG12 . 17617 1
39 . 1 1 6 6 ILE HG13 H 1 0.764 0.000 . 2 . . . A 6 ILE HG13 . 17617 1
40 . 1 1 6 6 ILE HG21 H 1 1.533 0.000 . 1 . . . A 6 ILE HG21 . 17617 1
41 . 1 1 6 6 ILE HG22 H 1 1.533 0.000 . 1 . . . A 6 ILE HG22 . 17617 1
42 . 1 1 6 6 ILE HG23 H 1 1.533 0.000 . 1 . . . A 6 ILE HG23 . 17617 1
43 . 1 1 6 6 ILE HD11 H 1 1.167 0.000 . 1 . . . A 6 ILE HD11 . 17617 1
44 . 1 1 6 6 ILE HD12 H 1 1.167 0.000 . 1 . . . A 6 ILE HD12 . 17617 1
45 . 1 1 6 6 ILE HD13 H 1 1.167 0.000 . 1 . . . A 6 ILE HD13 . 17617 1
46 . 1 1 7 7 LYS H H 1 8.139 0.000 . 1 . . . A 7 LYS H . 17617 1
47 . 1 1 7 7 LYS HA H 1 3.846 0.000 . 1 . . . A 7 LYS HA . 17617 1
48 . 1 1 7 7 LYS HB2 H 1 1.836 0.000 . 2 . . . A 7 LYS HB2 . 17617 1
49 . 1 1 7 7 LYS HB3 H 1 1.836 0.000 . 2 . . . A 7 LYS HB3 . 17617 1
50 . 1 1 7 7 LYS HG2 H 1 1.600 0.000 . 2 . . . A 7 LYS HG2 . 17617 1
51 . 1 1 7 7 LYS HG3 H 1 1.600 0.000 . 2 . . . A 7 LYS HG3 . 17617 1
52 . 1 1 7 7 LYS HD2 H 1 1.330 0.000 . 2 . . . A 7 LYS HD2 . 17617 1
53 . 1 1 7 7 LYS HD3 H 1 1.330 0.000 . 2 . . . A 7 LYS HD3 . 17617 1
54 . 1 1 7 7 LYS HE2 H 1 2.810 0.000 . 2 . . . A 7 LYS HE2 . 17617 1
55 . 1 1 7 7 LYS HE3 H 1 2.810 0.000 . 2 . . . A 7 LYS HE3 . 17617 1
56 . 1 1 8 8 SER H H 1 7.782 0.000 . 1 . . . A 8 SER H . 17617 1
57 . 1 1 8 8 SER HA H 1 4.130 0.000 . 1 . . . A 8 SER HA . 17617 1
58 . 1 1 8 8 SER HB2 H 1 4.029 0.000 . 2 . . . A 8 SER HB2 . 17617 1
59 . 1 1 8 8 SER HB3 H 1 3.829 0.000 . 2 . . . A 8 SER HB3 . 17617 1
60 . 1 1 9 9 LEU H H 1 7.975 0.000 . 1 . . . A 9 LEU H . 17617 1
61 . 1 1 9 9 LEU HA H 1 4.026 0.000 . 1 . . . A 9 LEU HA . 17617 1
62 . 1 1 9 9 LEU HG H 1 1.440 0.000 . 1 . . . A 9 LEU HG . 17617 1
63 . 1 1 9 9 LEU HD11 H 1 0.855 0.000 . 1 . . . A 9 LEU HD11 . 17617 1
64 . 1 1 9 9 LEU HD12 H 1 0.855 0.000 . 1 . . . A 9 LEU HD12 . 17617 1
65 . 1 1 9 9 LEU HD13 H 1 0.855 0.000 . 1 . . . A 9 LEU HD13 . 17617 1
66 . 1 1 9 9 LEU HD21 H 1 0.787 0.000 . 1 . . . A 9 LEU HD21 . 17617 1
67 . 1 1 9 9 LEU HD22 H 1 0.787 0.000 . 1 . . . A 9 LEU HD22 . 17617 1
68 . 1 1 9 9 LEU HD23 H 1 0.787 0.000 . 1 . . . A 9 LEU HD23 . 17617 1
69 . 1 1 10 10 ARG H H 1 7.884 0.000 . 1 . . . A 10 ARG H . 17617 1
70 . 1 1 10 10 ARG HA H 1 3.908 0.000 . 1 . . . A 10 ARG HA . 17617 1
71 . 1 1 10 10 ARG HB2 H 1 1.916 0.000 . 2 . . . A 10 ARG HB2 . 17617 1
72 . 1 1 10 10 ARG HB3 H 1 1.916 0.000 . 2 . . . A 10 ARG HB3 . 17617 1
73 . 1 1 10 10 ARG HG2 H 1 1.436 0.000 . 2 . . . A 10 ARG HG2 . 17617 1
74 . 1 1 10 10 ARG HG3 H 1 1.319 0.000 . 2 . . . A 10 ARG HG3 . 17617 1
75 . 1 1 10 10 ARG HD2 H 1 3.076 0.000 . 2 . . . A 10 ARG HD2 . 17617 1
76 . 1 1 10 10 ARG HD3 H 1 3.076 0.000 . 2 . . . A 10 ARG HD3 . 17617 1
77 . 1 1 10 10 ARG HH21 H 1 7.318 0.000 . 2 . . . A 10 ARG HH21 . 17617 1
78 . 1 1 10 10 ARG HH22 H 1 7.318 0.000 . 2 . . . A 10 ARG HH22 . 17617 1
79 . 1 1 11 11 VAL H H 1 7.663 0.000 . 1 . . . A 11 VAL H . 17617 1
80 . 1 1 11 11 VAL HA H 1 3.663 0.000 . 1 . . . A 11 VAL HA . 17617 1
81 . 1 1 11 11 VAL HB H 1 2.152 0.000 . 1 . . . A 11 VAL HB . 17617 1
82 . 1 1 11 11 VAL HG11 H 1 0.988 0.000 . 1 . . . A 11 VAL HG11 . 17617 1
83 . 1 1 11 11 VAL HG12 H 1 0.988 0.000 . 1 . . . A 11 VAL HG12 . 17617 1
84 . 1 1 11 11 VAL HG13 H 1 0.988 0.000 . 1 . . . A 11 VAL HG13 . 17617 1
85 . 1 1 11 11 VAL HG21 H 1 0.876 0.000 . 1 . . . A 11 VAL HG21 . 17617 1
86 . 1 1 11 11 VAL HG22 H 1 0.876 0.000 . 1 . . . A 11 VAL HG22 . 17617 1
87 . 1 1 11 11 VAL HG23 H 1 0.876 0.000 . 1 . . . A 11 VAL HG23 . 17617 1
88 . 1 1 12 12 LEU H H 1 8.086 0.000 . 1 . . . A 12 LEU H . 17617 1
89 . 1 1 12 12 LEU HA H 1 3.931 0.000 . 1 . . . A 12 LEU HA . 17617 1
90 . 1 1 12 12 LEU HB2 H 1 1.796 0.000 . 2 . . . A 12 LEU HB2 . 17617 1
91 . 1 1 12 12 LEU HB3 H 1 1.796 0.000 . 2 . . . A 12 LEU HB3 . 17617 1
92 . 1 1 12 12 LEU HG H 1 1.485 0.000 . 1 . . . A 12 LEU HG . 17617 1
93 . 1 1 12 12 LEU HD11 H 1 0.797 0.000 . 1 . . . A 12 LEU HD11 . 17617 1
94 . 1 1 12 12 LEU HD12 H 1 0.797 0.000 . 1 . . . A 12 LEU HD12 . 17617 1
95 . 1 1 12 12 LEU HD13 H 1 0.797 0.000 . 1 . . . A 12 LEU HD13 . 17617 1
96 . 1 1 12 12 LEU HD21 H 1 0.797 0.000 . 1 . . . A 12 LEU HD21 . 17617 1
97 . 1 1 12 12 LEU HD22 H 1 0.797 0.000 . 1 . . . A 12 LEU HD22 . 17617 1
98 . 1 1 12 12 LEU HD23 H 1 0.797 0.000 . 1 . . . A 12 LEU HD23 . 17617 1
99 . 1 1 13 13 ARG H H 1 7.849 0.000 . 1 . . . A 13 ARG H . 17617 1
100 . 1 1 13 13 ARG HA H 1 4.011 0.000 . 1 . . . A 13 ARG HA . 17617 1
101 . 1 1 13 13 ARG HB2 H 1 1.910 0.000 . 2 . . . A 13 ARG HB2 . 17617 1
102 . 1 1 13 13 ARG HB3 H 1 1.910 0.000 . 2 . . . A 13 ARG HB3 . 17617 1
103 . 1 1 13 13 ARG HG2 H 1 1.766 0.000 . 2 . . . A 13 ARG HG2 . 17617 1
104 . 1 1 13 13 ARG HG3 H 1 1.636 0.000 . 2 . . . A 13 ARG HG3 . 17617 1
105 . 1 1 13 13 ARG HD2 H 1 3.109 0.000 . 2 . . . A 13 ARG HD2 . 17617 1
106 . 1 1 13 13 ARG HD3 H 1 3.109 0.000 . 2 . . . A 13 ARG HD3 . 17617 1
107 . 1 1 13 13 ARG HH21 H 1 7.101 0.000 . 2 . . . A 13 ARG HH21 . 17617 1
108 . 1 1 13 13 ARG HH22 H 1 7.101 0.000 . 2 . . . A 13 ARG HH22 . 17617 1
109 . 1 1 14 14 VAL H H 1 7.525 0.000 . 1 . . . A 14 VAL H . 17617 1
110 . 1 1 14 14 VAL HA H 1 3.942 0.000 . 1 . . . A 14 VAL HA . 17617 1
111 . 1 1 14 14 VAL HB H 1 2.215 0.000 . 1 . . . A 14 VAL HB . 17617 1
112 . 1 1 14 14 VAL HG11 H 1 0.981 0.000 . 1 . . . A 14 VAL HG11 . 17617 1
113 . 1 1 14 14 VAL HG12 H 1 0.981 0.000 . 1 . . . A 14 VAL HG12 . 17617 1
114 . 1 1 14 14 VAL HG13 H 1 0.981 0.000 . 1 . . . A 14 VAL HG13 . 17617 1
115 . 1 1 14 14 VAL HG21 H 1 0.868 0.000 . 1 . . . A 14 VAL HG21 . 17617 1
116 . 1 1 14 14 VAL HG22 H 1 0.868 0.000 . 1 . . . A 14 VAL HG22 . 17617 1
117 . 1 1 14 14 VAL HG23 H 1 0.868 0.000 . 1 . . . A 14 VAL HG23 . 17617 1
118 . 1 1 15 15 LEU H H 1 7.947 0.000 . 1 . . . A 15 LEU H . 17617 1
119 . 1 1 15 15 LEU HA H 1 4.163 0.000 . 1 . . . A 15 LEU HA . 17617 1
120 . 1 1 15 15 LEU HB2 H 1 1.711 0.000 . 2 . . . A 15 LEU HB2 . 17617 1
121 . 1 1 15 15 LEU HB3 H 1 1.711 0.000 . 2 . . . A 15 LEU HB3 . 17617 1
122 . 1 1 15 15 LEU HG H 1 1.483 0.000 . 1 . . . A 15 LEU HG . 17617 1
123 . 1 1 15 15 LEU HD11 H 1 1.168 0.000 . 1 . . . A 15 LEU HD11 . 17617 1
124 . 1 1 15 15 LEU HD12 H 1 1.168 0.000 . 1 . . . A 15 LEU HD12 . 17617 1
125 . 1 1 15 15 LEU HD13 H 1 1.168 0.000 . 1 . . . A 15 LEU HD13 . 17617 1
126 . 1 1 15 15 LEU HD21 H 1 0.782 0.000 . 1 . . . A 15 LEU HD21 . 17617 1
127 . 1 1 15 15 LEU HD22 H 1 0.782 0.000 . 1 . . . A 15 LEU HD22 . 17617 1
128 . 1 1 15 15 LEU HD23 H 1 0.782 0.000 . 1 . . . A 15 LEU HD23 . 17617 1
129 . 1 1 16 16 ARG H H 1 8.046 0.000 . 1 . . . A 16 ARG H . 17617 1
130 . 1 1 16 16 ARG HA H 1 4.204 0.000 . 1 . . . A 16 ARG HA . 17617 1
131 . 1 1 16 16 ARG HB2 H 1 1.895 0.000 . 2 . . . A 16 ARG HB2 . 17617 1
132 . 1 1 16 16 ARG HB3 H 1 1.895 0.000 . 2 . . . A 16 ARG HB3 . 17617 1
133 . 1 1 16 16 ARG HG2 H 1 1.693 0.000 . 2 . . . A 16 ARG HG2 . 17617 1
134 . 1 1 16 16 ARG HG3 H 1 1.540 0.000 . 2 . . . A 16 ARG HG3 . 17617 1
135 . 1 1 16 16 ARG HD2 H 1 3.112 0.000 . 2 . . . A 16 ARG HD2 . 17617 1
136 . 1 1 16 16 ARG HD3 H 1 3.112 0.000 . 2 . . . A 16 ARG HD3 . 17617 1
137 . 1 1 16 16 ARG HH21 H 1 7.106 0.000 . 2 . . . A 16 ARG HH21 . 17617 1
138 . 1 1 16 16 ARG HH22 H 1 7.106 0.000 . 2 . . . A 16 ARG HH22 . 17617 1
139 . 1 1 17 17 PRO HA H 1 4.277 0.000 . 1 . . . A 17 PRO HA . 17617 1
140 . 1 1 17 17 PRO HB2 H 1 2.214 0.000 . 2 . . . A 17 PRO HB2 . 17617 1
141 . 1 1 17 17 PRO HB3 H 1 2.214 0.000 . 2 . . . A 17 PRO HB3 . 17617 1
142 . 1 1 17 17 PRO HG2 H 1 2.078 0.000 . 2 . . . A 17 PRO HG2 . 17617 1
143 . 1 1 17 17 PRO HG3 H 1 1.899 0.000 . 2 . . . A 17 PRO HG3 . 17617 1
144 . 1 1 17 17 PRO HD2 H 1 3.562 0.000 . 2 . . . A 17 PRO HD2 . 17617 1
145 . 1 1 17 17 PRO HD3 H 1 3.562 0.000 . 2 . . . A 17 PRO HD3 . 17617 1
146 . 1 1 18 18 LEU H H 1 7.504 0.000 . 1 . . . A 18 LEU H . 17617 1
147 . 1 1 18 18 LEU HA H 1 4.095 0.000 . 1 . . . A 18 LEU HA . 17617 1
148 . 1 1 18 18 LEU HB2 H 1 1.800 0.000 . 2 . . . A 18 LEU HB2 . 17617 1
149 . 1 1 18 18 LEU HB3 H 1 1.707 0.000 . 2 . . . A 18 LEU HB3 . 17617 1
150 . 1 1 18 18 LEU HG H 1 1.110 0.000 . 1 . . . A 18 LEU HG . 17617 1
151 . 1 1 18 18 LEU HD11 H 1 0.828 0.000 . 1 . . . A 18 LEU HD11 . 17617 1
152 . 1 1 18 18 LEU HD12 H 1 0.828 0.000 . 1 . . . A 18 LEU HD12 . 17617 1
153 . 1 1 18 18 LEU HD13 H 1 0.828 0.000 . 1 . . . A 18 LEU HD13 . 17617 1
154 . 1 1 18 18 LEU HD21 H 1 0.779 0.000 . 1 . . . A 18 LEU HD21 . 17617 1
155 . 1 1 18 18 LEU HD22 H 1 0.779 0.000 . 1 . . . A 18 LEU HD22 . 17617 1
156 . 1 1 18 18 LEU HD23 H 1 0.779 0.000 . 1 . . . A 18 LEU HD23 . 17617 1
157 . 1 1 19 19 LYS H H 1 7.987 0.000 . 1 . . . A 19 LYS H . 17617 1
158 . 1 1 19 19 LYS HA H 1 4.057 0.000 . 1 . . . A 19 LYS HA . 17617 1
159 . 1 1 19 19 LYS HB2 H 1 1.838 0.000 . 2 . . . A 19 LYS HB2 . 17617 1
160 . 1 1 19 19 LYS HB3 H 1 1.838 0.000 . 2 . . . A 19 LYS HB3 . 17617 1
161 . 1 1 19 19 LYS HG2 H 1 1.613 0.000 . 2 . . . A 19 LYS HG2 . 17617 1
162 . 1 1 19 19 LYS HG3 H 1 1.613 0.000 . 2 . . . A 19 LYS HG3 . 17617 1
163 . 1 1 19 19 LYS HD2 H 1 1.517 0.000 . 2 . . . A 19 LYS HD2 . 17617 1
164 . 1 1 19 19 LYS HD3 H 1 1.415 0.000 . 2 . . . A 19 LYS HD3 . 17617 1
165 . 1 1 19 19 LYS HE2 H 1 2.875 0.000 . 2 . . . A 19 LYS HE2 . 17617 1
166 . 1 1 19 19 LYS HE3 H 1 2.875 0.000 . 2 . . . A 19 LYS HE3 . 17617 1
167 . 1 1 20 20 THR H H 1 7.655 0.000 . 1 . . . A 20 THR H . 17617 1
168 . 1 1 20 20 THR HA H 1 4.080 0.000 . 1 . . . A 20 THR HA . 17617 1
169 . 1 1 20 20 THR HB H 1 4.219 0.000 . 1 . . . A 20 THR HB . 17617 1
170 . 1 1 20 20 THR HG21 H 1 1.143 0.000 . 1 . . . A 20 THR HG21 . 17617 1
171 . 1 1 20 20 THR HG22 H 1 1.143 0.000 . 1 . . . A 20 THR HG22 . 17617 1
172 . 1 1 20 20 THR HG23 H 1 1.143 0.000 . 1 . . . A 20 THR HG23 . 17617 1
173 . 1 1 21 21 ILE H H 1 7.826 0.000 . 1 . . . A 21 ILE H . 17617 1
174 . 1 1 21 21 ILE HA H 1 3.905 0.000 . 1 . . . A 21 ILE HA . 17617 1
175 . 1 1 21 21 ILE HB H 1 1.871 0.000 . 1 . . . A 21 ILE HB . 17617 1
176 . 1 1 21 21 ILE HG12 H 1 1.579 0.000 . 2 . . . A 21 ILE HG12 . 17617 1
177 . 1 1 21 21 ILE HG13 H 1 1.531 0.000 . 2 . . . A 21 ILE HG13 . 17617 1
178 . 1 1 21 21 ILE HG21 H 1 1.151 0.000 . 1 . . . A 21 ILE HG21 . 17617 1
179 . 1 1 21 21 ILE HG22 H 1 1.151 0.000 . 1 . . . A 21 ILE HG22 . 17617 1
180 . 1 1 21 21 ILE HG23 H 1 1.151 0.000 . 1 . . . A 21 ILE HG23 . 17617 1
181 . 1 1 21 21 ILE HD11 H 1 0.862 0.000 . 1 . . . A 21 ILE HD11 . 17617 1
182 . 1 1 21 21 ILE HD12 H 1 0.862 0.000 . 1 . . . A 21 ILE HD12 . 17617 1
183 . 1 1 21 21 ILE HD13 H 1 0.862 0.000 . 1 . . . A 21 ILE HD13 . 17617 1
184 . 1 1 22 22 LYS H H 1 7.939 0.000 . 1 . . . A 22 LYS H . 17617 1
185 . 1 1 22 22 LYS HA H 1 4.143 0.000 . 1 . . . A 22 LYS HA . 17617 1
186 . 1 1 22 22 LYS HB2 H 1 1.775 0.000 . 2 . . . A 22 LYS HB2 . 17617 1
187 . 1 1 22 22 LYS HB3 H 1 1.775 0.000 . 2 . . . A 22 LYS HB3 . 17617 1
188 . 1 1 22 22 LYS HG2 H 1 1.614 0.000 . 2 . . . A 22 LYS HG2 . 17617 1
189 . 1 1 22 22 LYS HG3 H 1 1.614 0.000 . 2 . . . A 22 LYS HG3 . 17617 1
190 . 1 1 22 22 LYS HD2 H 1 1.472 0.000 . 2 . . . A 22 LYS HD2 . 17617 1
191 . 1 1 22 22 LYS HD3 H 1 1.385 0.000 . 2 . . . A 22 LYS HD3 . 17617 1
192 . 1 1 23 23 ARG H H 1 7.687 0.000 . 1 . . . A 23 ARG H . 17617 1
193 . 1 1 23 23 ARG HA H 1 4.287 0.000 . 1 . . . A 23 ARG HA . 17617 1
194 . 1 1 23 23 ARG HB2 H 1 1.849 0.000 . 2 . . . A 23 ARG HB2 . 17617 1
195 . 1 1 23 23 ARG HB3 H 1 1.849 0.000 . 2 . . . A 23 ARG HB3 . 17617 1
196 . 1 1 23 23 ARG HG2 H 1 1.739 0.000 . 2 . . . A 23 ARG HG2 . 17617 1
197 . 1 1 23 23 ARG HG3 H 1 1.643 0.000 . 2 . . . A 23 ARG HG3 . 17617 1
198 . 1 1 23 23 ARG HD2 H 1 3.120 0.000 . 2 . . . A 23 ARG HD2 . 17617 1
199 . 1 1 23 23 ARG HD3 H 1 3.120 0.000 . 2 . . . A 23 ARG HD3 . 17617 1
200 . 1 1 24 24 LEU H H 1 7.389 0.000 . 1 . . . A 24 LEU H . 17617 1
201 . 1 1 24 24 LEU HA H 1 3.708 0.000 . 1 . . . A 24 LEU HA . 17617 1
202 . 1 1 24 24 LEU HB2 H 1 1.960 0.000 . 2 . . . A 24 LEU HB2 . 17617 1
203 . 1 1 24 24 LEU HB3 H 1 1.960 0.000 . 2 . . . A 24 LEU HB3 . 17617 1
204 . 1 1 24 24 LEU HG H 1 1.558 0.000 . 1 . . . A 24 LEU HG . 17617 1
205 . 1 1 24 24 LEU HD11 H 1 0.858 0.000 . 1 . . . A 24 LEU HD11 . 17617 1
206 . 1 1 24 24 LEU HD12 H 1 0.858 0.000 . 1 . . . A 24 LEU HD12 . 17617 1
207 . 1 1 24 24 LEU HD13 H 1 0.858 0.000 . 1 . . . A 24 LEU HD13 . 17617 1
208 . 1 1 24 24 LEU HD21 H 1 0.788 0.000 . 1 . . . A 24 LEU HD21 . 17617 1
209 . 1 1 24 24 LEU HD22 H 1 0.788 0.000 . 1 . . . A 24 LEU HD22 . 17617 1
210 . 1 1 24 24 LEU HD23 H 1 0.788 0.000 . 1 . . . A 24 LEU HD23 . 17617 1
211 . 1 1 25 25 PRO HA H 1 4.313 0.000 . 1 . . . A 25 PRO HA . 17617 1
212 . 1 1 25 25 PRO HB2 H 1 2.194 0.000 . 2 . . . A 25 PRO HB2 . 17617 1
213 . 1 1 25 25 PRO HB3 H 1 2.194 0.000 . 2 . . . A 25 PRO HB3 . 17617 1
214 . 1 1 25 25 PRO HG2 H 1 1.954 0.000 . 2 . . . A 25 PRO HG2 . 17617 1
215 . 1 1 25 25 PRO HG3 H 1 1.954 0.000 . 2 . . . A 25 PRO HG3 . 17617 1
216 . 1 1 25 25 PRO HD2 H 1 3.727 0.000 . 2 . . . A 25 PRO HD2 . 17617 1
217 . 1 1 25 25 PRO HD3 H 1 3.513 0.000 . 2 . . . A 25 PRO HD3 . 17617 1
218 . 1 1 26 26 LYS H H 1 7.870 0.000 . 1 . . . A 26 LYS H . 17617 1
219 . 1 1 26 26 LYS HA H 1 4.227 0.000 . 1 . . . A 26 LYS HA . 17617 1
220 . 1 1 26 26 LYS HB2 H 1 1.775 0.000 . 2 . . . A 26 LYS HB2 . 17617 1
221 . 1 1 26 26 LYS HB3 H 1 1.775 0.000 . 2 . . . A 26 LYS HB3 . 17617 1
222 . 1 1 26 26 LYS HG2 H 1 1.697 0.000 . 2 . . . A 26 LYS HG2 . 17617 1
223 . 1 1 26 26 LYS HG3 H 1 1.631 0.000 . 2 . . . A 26 LYS HG3 . 17617 1
224 . 1 1 26 26 LYS HD2 H 1 1.381 0.000 . 2 . . . A 26 LYS HD2 . 17617 1
225 . 1 1 26 26 LYS HD3 H 1 1.381 0.000 . 2 . . . A 26 LYS HD3 . 17617 1
226 . 1 1 27 27 LEU H H 1 7.685 0.000 . 1 . . . A 27 LEU H . 17617 1
227 . 1 1 27 27 LEU HA H 1 4.472 0.000 . 1 . . . A 27 LEU HA . 17617 1
228 . 1 1 27 27 LEU HG H 1 1.454 0.000 . 1 . . . A 27 LEU HG . 17617 1
229 . 1 1 27 27 LEU HD11 H 1 0.862 0.000 . 1 . . . A 27 LEU HD11 . 17617 1
230 . 1 1 27 27 LEU HD12 H 1 0.862 0.000 . 1 . . . A 27 LEU HD12 . 17617 1
231 . 1 1 27 27 LEU HD13 H 1 0.862 0.000 . 1 . . . A 27 LEU HD13 . 17617 1
232 . 1 1 27 27 LEU HD21 H 1 0.804 0.000 . 1 . . . A 27 LEU HD21 . 17617 1
233 . 1 1 27 27 LEU HD22 H 1 0.804 0.000 . 1 . . . A 27 LEU HD22 . 17617 1
234 . 1 1 27 27 LEU HD23 H 1 0.804 0.000 . 1 . . . A 27 LEU HD23 . 17617 1
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