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 16892
_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 0.01
_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 NOESY' . . . 16892 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 $SPARKY . . 16892 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 GLY HA2 H 1 4.03 0.01 . 2 . . . . 60 GLY HA2 . 16892 1
2 . 1 1 1 1 GLY HA3 H 1 4.00 0.01 . 2 . . . . 60 GLY HA3 . 16892 1
3 . 1 1 2 2 ARG H H 1 8.81 0.01 . 1 . . . . 61 ARG H . 16892 1
4 . 1 1 2 2 ARG HA H 1 4.25 0.01 . 1 . . . . 61 ARG HA . 16892 1
5 . 1 1 2 2 ARG HB2 H 1 1.91 0.01 . 1 . . . . 61 ARG HB2 . 16892 1
6 . 1 1 2 2 ARG HB3 H 1 1.91 0.01 . 1 . . . . 61 ARG HB3 . 16892 1
7 . 1 1 2 2 ARG HD2 H 1 3.24 0.01 . 1 . . . . 61 ARG HD2 . 16892 1
8 . 1 1 2 2 ARG HD3 H 1 3.24 0.01 . 1 . . . . 61 ARG HD3 . 16892 1
9 . 1 1 2 2 ARG HE H 1 7.14 0.01 . 1 . . . . 61 ARG HE . 16892 1
10 . 1 1 2 2 ARG HG2 H 1 1.75 0.01 . 1 . . . . 61 ARG HG2 . 16892 1
11 . 1 1 2 2 ARG HG3 H 1 1.75 0.01 . 1 . . . . 61 ARG HG3 . 16892 1
12 . 1 1 3 3 ASP H H 1 8.54 0.01 . 1 . . . . 62 ASP H . 16892 1
13 . 1 1 3 3 ASP HA H 1 4.49 0.01 . 1 . . . . 62 ASP HA . 16892 1
14 . 1 1 3 3 ASP HB2 H 1 2.86 0.01 . 1 . . . . 62 ASP HB2 . 16892 1
15 . 1 1 3 3 ASP HB3 H 1 2.86 0.01 . 1 . . . . 62 ASP HB3 . 16892 1
16 . 1 1 4 4 ALA H H 1 7.94 0.01 . 1 . . . . 63 ALA H . 16892 1
17 . 1 1 4 4 ALA HA H 1 4.14 0.01 . 1 . . . . 63 ALA HA . 16892 1
18 . 1 1 4 4 ALA HB1 H 1 1.54 0.01 . 1 . . . . 63 ALA MB . 16892 1
19 . 1 1 4 4 ALA HB2 H 1 1.54 0.01 . 1 . . . . 63 ALA MB . 16892 1
20 . 1 1 4 4 ALA HB3 H 1 1.54 0.01 . 1 . . . . 63 ALA MB . 16892 1
21 . 1 1 5 5 VAL H H 1 7.52 0.01 . 1 . . . . 64 VAL H . 16892 1
22 . 1 1 5 5 VAL HA H 1 3.78 0.01 . 1 . . . . 64 VAL HA . 16892 1
23 . 1 1 5 5 VAL HB H 1 2.24 0.01 . 1 . . . . 64 VAL HB . 16892 1
24 . 1 1 5 5 VAL HG11 H 1 1.09 0.01 . 2 . . . . 64 VAL MG1 . 16892 1
25 . 1 1 5 5 VAL HG12 H 1 1.09 0.01 . 2 . . . . 64 VAL MG1 . 16892 1
26 . 1 1 5 5 VAL HG13 H 1 1.09 0.01 . 2 . . . . 64 VAL MG1 . 16892 1
27 . 1 1 5 5 VAL HG21 H 1 1.01 0.01 . 2 . . . . 64 VAL MG2 . 16892 1
28 . 1 1 5 5 VAL HG22 H 1 1.01 0.01 . 2 . . . . 64 VAL MG2 . 16892 1
29 . 1 1 5 5 VAL HG23 H 1 1.01 0.01 . 2 . . . . 64 VAL MG2 . 16892 1
30 . 1 1 6 6 ILE H H 1 7.78 0.01 . 1 . . . . 65 ILE H . 16892 1
31 . 1 1 6 6 ILE HA H 1 3.76 0.01 . 1 . . . . 65 ILE HA . 16892 1
32 . 1 1 6 6 ILE HB H 1 2.04 0.01 . 1 . . . . 65 ILE HB . 16892 1
33 . 1 1 6 6 ILE HD11 H 1 0.89 0.01 . 1 . . . . 65 ILE MD . 16892 1
34 . 1 1 6 6 ILE HD12 H 1 0.89 0.01 . 1 . . . . 65 ILE MD . 16892 1
35 . 1 1 6 6 ILE HD13 H 1 0.89 0.01 . 1 . . . . 65 ILE MD . 16892 1
36 . 1 1 6 6 ILE HG12 H 1 1.69 0.01 . 2 . . . . 65 ILE HG12 . 16892 1
37 . 1 1 6 6 ILE HG13 H 1 1.23 0.01 . 2 . . . . 65 ILE HG13 . 16892 1
38 . 1 1 6 6 ILE HG21 H 1 0.96 0.01 . 1 . . . . 65 ILE MG . 16892 1
39 . 1 1 6 6 ILE HG22 H 1 0.96 0.01 . 1 . . . . 65 ILE MG . 16892 1
40 . 1 1 6 6 ILE HG23 H 1 0.96 0.01 . 1 . . . . 65 ILE MG . 16892 1
41 . 1 1 7 7 LEU H H 1 7.83 0.01 . 1 . . . . 66 LEU H . 16892 1
42 . 1 1 7 7 LEU HA H 1 4.10 0.01 . 1 . . . . 66 LEU HA . 16892 1
43 . 1 1 7 7 LEU HB2 H 1 1.86 0.01 . 2 . . . . 66 LEU HB2 . 16892 1
44 . 1 1 7 7 LEU HD11 H 1 1.00 0.01 . 1 . . . . 66 LEU MD1 . 16892 1
45 . 1 1 7 7 LEU HD12 H 1 1.00 0.01 . 1 . . . . 66 LEU MD1 . 16892 1
46 . 1 1 7 7 LEU HD13 H 1 1.00 0.01 . 1 . . . . 66 LEU MD1 . 16892 1
47 . 1 1 7 7 LEU HD21 H 1 1.00 0.01 . 1 . . . . 66 LEU MD2 . 16892 1
48 . 1 1 7 7 LEU HD22 H 1 1.00 0.01 . 1 . . . . 66 LEU MD2 . 16892 1
49 . 1 1 7 7 LEU HD23 H 1 1.00 0.01 . 1 . . . . 66 LEU MD2 . 16892 1
50 . 1 1 8 8 LEU H H 1 8.33 0.01 . 1 . . . . 67 LEU H . 16892 1
51 . 1 1 8 8 LEU HA H 1 4.16 0.01 . 1 . . . . 67 LEU HA . 16892 1
52 . 1 1 8 8 LEU HB2 H 1 1.87 0.01 . 2 . . . . 67 LEU HB2 . 16892 1
53 . 1 1 8 8 LEU HB3 H 1 1.69 0.01 . 2 . . . . 67 LEU HB3 . 16892 1
54 . 1 1 9 9 THR H H 1 8.03 0.01 . 1 . . . . 68 THR H . 16892 1
55 . 1 1 9 9 THR HA H 1 4.03 0.01 . 1 . . . . 68 THR HA . 16892 1
56 . 1 1 9 9 THR HB H 1 4.46 0.01 . 1 . . . . 68 THR HB . 16892 1
57 . 1 1 9 9 THR HG21 H 1 1.34 0.01 . 1 . . . . 68 THR MG . 16892 1
58 . 1 1 9 9 THR HG22 H 1 1.34 0.01 . 1 . . . . 68 THR MG . 16892 1
59 . 1 1 9 9 THR HG23 H 1 1.34 0.01 . 1 . . . . 68 THR MG . 16892 1
60 . 1 1 10 10 CYS H H 1 8.20 0.01 . 1 . . . . 69 CYS H . 16892 1
61 . 1 1 10 10 CYS HA H 1 4.28 0.01 . 1 . . . . 69 CYS HA . 16892 1
62 . 1 1 10 10 CYS HB2 H 1 3.18 0.01 . 2 . . . . 69 CYS HB2 . 16892 1
63 . 1 1 10 10 CYS HB3 H 1 2.89 0.01 . 2 . . . . 69 CYS HB3 . 16892 1
64 . 1 1 11 11 ALA H H 1 8.07 0.01 . 1 . . . . 70 ALA H . 16892 1
65 . 1 1 11 11 ALA HA H 1 4.29 0.01 . 1 . . . . 70 ALA HA . 16892 1
66 . 1 1 11 11 ALA HB1 H 1 1.56 0.01 . 1 . . . . 70 ALA MB . 16892 1
67 . 1 1 11 11 ALA HB2 H 1 1.56 0.01 . 1 . . . . 70 ALA MB . 16892 1
68 . 1 1 11 11 ALA HB3 H 1 1.56 0.01 . 1 . . . . 70 ALA MB . 16892 1
69 . 1 1 12 12 ILE H H 1 7.87 0.01 . 1 . . . . 71 ILE H . 16892 1
70 . 1 1 12 12 ILE HA H 1 4.15 0.01 . 1 . . . . 71 ILE HA . 16892 1
71 . 1 1 12 12 ILE HB H 1 1.95 0.01 . 1 . . . . 71 ILE HB . 16892 1
72 . 1 1 12 12 ILE HD11 H 1 0.84 0.01 . 1 . . . . 71 ILE MD . 16892 1
73 . 1 1 12 12 ILE HD12 H 1 0.84 0.01 . 1 . . . . 71 ILE MD . 16892 1
74 . 1 1 12 12 ILE HD13 H 1 0.84 0.01 . 1 . . . . 71 ILE MD . 16892 1
75 . 1 1 13 13 HIS H H 1 8.09 0.01 . 1 . . . . 72 HIS H . 16892 1
76 . 1 1 13 13 HIS HA H 1 5.06 0.01 . 1 . . . . 72 HIS HA . 16892 1
77 . 1 1 13 13 HIS HB2 H 1 3.45 0.01 . 2 . . . . 72 HIS HB2 . 16892 1
78 . 1 1 13 13 HIS HB3 H 1 3.35 0.01 . 2 . . . . 72 HIS HB3 . 16892 1
79 . 1 1 14 14 PRO HA H 1 4.37 0.01 . 1 . . . . 73 PRO HA . 16892 1
80 . 1 1 14 14 PRO HB2 H 1 2.37 0.01 . 1 . . . . 73 PRO HB2 . 16892 1
81 . 1 1 14 14 PRO HB3 H 1 2.37 0.01 . 1 . . . . 73 PRO HB3 . 16892 1
82 . 1 1 14 14 PRO HD2 H 1 3.79 0.01 . 2 . . . . 73 PRO HD2 . 16892 1
83 . 1 1 14 14 PRO HD3 H 1 3.66 0.01 . 2 . . . . 73 PRO HD3 . 16892 1
84 . 1 1 14 14 PRO HG2 H 1 2.09 0.01 . 1 . . . . 73 PRO HG2 . 16892 1
85 . 1 1 14 14 PRO HG3 H 1 2.09 0.01 . 1 . . . . 73 PRO HG3 . 16892 1
86 . 1 1 15 15 GLU H H 1 8.48 0.01 . 1 . . . . 74 GLU H . 16892 1
87 . 1 1 15 15 GLU HA H 1 4.22 0.01 . 1 . . . . 74 GLU HA . 16892 1
88 . 1 1 15 15 GLU HB2 H 1 2.22 0.01 . 2 . . . . 74 GLU HB2 . 16892 1
89 . 1 1 15 15 GLU HB3 H 1 2.22 0.01 . 2 . . . . 74 GLU HB3 . 16892 1
90 . 1 1 15 15 GLU HG2 H 1 2.59 0.01 . 2 . . . . 74 GLU HG2 . 16892 1
91 . 1 1 15 15 GLU HG3 H 1 2.59 0.01 . 2 . . . . 74 GLU HG3 . 16892 1
92 . 1 1 16 16 LEU H H 1 8.22 0.01 . 1 . . . . 75 LEU H . 16892 1
93 . 1 1 16 16 LEU HA H 1 4.27 0.01 . 1 . . . . 75 LEU HA . 16892 1
94 . 1 1 16 16 LEU HB2 H 1 1.87 0.01 . 1 . . . . 75 LEU HB2 . 16892 1
95 . 1 1 16 16 LEU HB3 H 1 1.87 0.01 . 1 . . . . 75 LEU HB3 . 16892 1
96 . 1 1 16 16 LEU HD11 H 1 0.99 0.01 . 2 . . . . 75 LEU MD1 . 16892 1
97 . 1 1 16 16 LEU HD12 H 1 0.99 0.01 . 2 . . . . 75 LEU MD1 . 16892 1
98 . 1 1 16 16 LEU HD13 H 1 0.99 0.01 . 2 . . . . 75 LEU MD1 . 16892 1
99 . 1 1 16 16 LEU HD21 H 1 0.95 0.01 . 2 . . . . 75 LEU MD2 . 16892 1
100 . 1 1 16 16 LEU HD22 H 1 0.95 0.01 . 2 . . . . 75 LEU MD2 . 16892 1
101 . 1 1 16 16 LEU HD23 H 1 0.95 0.01 . 2 . . . . 75 LEU MD2 . 16892 1
102 . 1 1 17 17 ILE H H 1 7.68 0.01 . 1 . . . . 76 ILE H . 16892 1
103 . 1 1 17 17 ILE HA H 1 3.84 0.01 . 1 . . . . 76 ILE HA . 16892 1
104 . 1 1 17 17 ILE HB H 1 1.97 0.01 . 1 . . . . 76 ILE HB . 16892 1
105 . 1 1 17 17 ILE HD11 H 1 0.86 0.01 . 1 . . . . 76 ILE MD . 16892 1
106 . 1 1 17 17 ILE HD12 H 1 0.86 0.01 . 1 . . . . 76 ILE MD . 16892 1
107 . 1 1 17 17 ILE HD13 H 1 0.86 0.01 . 1 . . . . 76 ILE MD . 16892 1
108 . 1 1 17 17 ILE HG12 H 1 1.53 0.01 . 2 . . . . 76 ILE HG12 . 16892 1
109 . 1 1 17 17 ILE HG13 H 1 1.30 0.01 . 2 . . . . 76 ILE HG13 . 16892 1
110 . 1 1 17 17 ILE HG21 H 1 0.86 0.01 . 1 . . . . 76 ILE MG . 16892 1
111 . 1 1 17 17 ILE HG22 H 1 0.86 0.01 . 1 . . . . 76 ILE MG . 16892 1
112 . 1 1 17 17 ILE HG23 H 1 0.86 0.01 . 1 . . . . 76 ILE MG . 16892 1
113 . 1 1 18 18 PHE H H 1 8.33 0.01 . 1 . . . . 77 PHE H . 16892 1
114 . 1 1 18 18 PHE HA H 1 4.35 0.01 . 1 . . . . 77 PHE HA . 16892 1
115 . 1 1 18 18 PHE HB2 H 1 3.27 0.01 . 1 . . . . 77 PHE HB2 . 16892 1
116 . 1 1 18 18 PHE HB3 H 1 3.27 0.01 . 1 . . . . 77 PHE HB3 . 16892 1
117 . 1 1 18 18 PHE HD1 H 1 7.29 0.01 . 1 . . . . 77 PHE HD1 . 16892 1
118 . 1 1 18 18 PHE HD2 H 1 7.29 0.01 . 1 . . . . 77 PHE HD2 . 16892 1
119 . 1 1 19 19 THR H H 1 7.93 0.01 . 1 . . . . 78 THR H . 16892 1
120 . 1 1 19 19 THR HA H 1 3.90 0.01 . 1 . . . . 78 THR HA . 16892 1
121 . 1 1 19 19 THR HB H 1 4.48 0.01 . 1 . . . . 78 THR HB . 16892 1
122 . 1 1 19 19 THR HG21 H 1 1.32 0.01 . 1 . . . . 78 THR MG . 16892 1
123 . 1 1 19 19 THR HG22 H 1 1.32 0.01 . 1 . . . . 78 THR MG . 16892 1
124 . 1 1 19 19 THR HG23 H 1 1.32 0.01 . 1 . . . . 78 THR MG . 16892 1
125 . 1 1 20 20 ILE H H 1 8.52 0.01 . 1 . . . . 79 ILE H . 16892 1
126 . 1 1 20 20 ILE HA H 1 3.78 0.01 . 1 . . . . 79 ILE HA . 16892 1
127 . 1 1 20 20 ILE HB H 1 1.93 0.01 . 1 . . . . 79 ILE HB . 16892 1
128 . 1 1 20 20 ILE HD11 H 1 0.87 0.01 . 1 . . . . 79 ILE MD . 16892 1
129 . 1 1 20 20 ILE HD12 H 1 0.87 0.01 . 1 . . . . 79 ILE MD . 16892 1
130 . 1 1 20 20 ILE HD13 H 1 0.87 0.01 . 1 . . . . 79 ILE MD . 16892 1
131 . 1 1 20 20 ILE HG12 H 1 1.77 0.01 . 2 . . . . 79 ILE HG12 . 16892 1
132 . 1 1 20 20 ILE HG13 H 1 1.24 0.01 . 2 . . . . 79 ILE HG13 . 16892 1
133 . 1 1 20 20 ILE HG21 H 1 0.97 0.01 . 1 . . . . 79 ILE MG . 16892 1
134 . 1 1 20 20 ILE HG22 H 1 0.97 0.01 . 1 . . . . 79 ILE MG . 16892 1
135 . 1 1 20 20 ILE HG23 H 1 0.97 0.01 . 1 . . . . 79 ILE MG . 16892 1
136 . 1 1 21 21 THR H H 1 8.06 0.01 . 1 . . . . 80 THR H . 16892 1
137 . 1 1 21 21 THR HA H 1 3.86 0.01 . 1 . . . . 80 THR HA . 16892 1
138 . 1 1 21 21 THR HB H 1 4.34 0.01 . 1 . . . . 80 THR HB . 16892 1
139 . 1 1 21 21 THR HG21 H 1 1.29 0.01 . 1 . . . . 80 THR MG . 16892 1
140 . 1 1 21 21 THR HG22 H 1 1.29 0.01 . 1 . . . . 80 THR MG . 16892 1
141 . 1 1 21 21 THR HG23 H 1 1.29 0.01 . 1 . . . . 80 THR MG . 16892 1
142 . 1 1 22 22 LYS H H 1 7.72 0.01 . 1 . . . . 81 LYS H . 16892 1
143 . 1 1 22 22 LYS HA H 1 3.95 0.01 . 1 . . . . 81 LYS HA . 16892 1
144 . 1 1 22 22 LYS HB2 H 1 2.01 0.01 . 2 . . . . 81 LYS HB2 . 16892 1
145 . 1 1 22 22 LYS HB3 H 1 1.92 0.01 . 2 . . . . 81 LYS HB3 . 16892 1
146 . 1 1 22 22 LYS HD2 H 1 1.66 0.01 . 1 . . . . 81 LYS HD2 . 16892 1
147 . 1 1 22 22 LYS HD3 H 1 1.66 0.01 . 1 . . . . 81 LYS HD3 . 16892 1
148 . 1 1 22 22 LYS HE2 H 1 2.92 0.01 . 1 . . . . 81 LYS HE2 . 16892 1
149 . 1 1 22 22 LYS HE3 H 1 2.92 0.01 . 1 . . . . 81 LYS HE3 . 16892 1
150 . 1 1 22 22 LYS HG2 H 1 1.39 0.01 . 1 . . . . 81 LYS HG2 . 16892 1
151 . 1 1 22 22 LYS HG3 H 1 1.39 0.01 . 1 . . . . 81 LYS HG3 . 16892 1
152 . 1 1 22 22 LYS HZ1 H 1 7.54 0.01 . 1 . . . . 81 LYS QZ . 16892 1
153 . 1 1 22 22 LYS HZ2 H 1 7.54 0.01 . 1 . . . . 81 LYS QZ . 16892 1
154 . 1 1 22 22 LYS HZ3 H 1 7.54 0.01 . 1 . . . . 81 LYS QZ . 16892 1
155 . 1 1 23 23 ILE H H 1 7.90 0.01 . 1 . . . . 82 ILE H . 16892 1
156 . 1 1 23 23 ILE HA H 1 3.74 0.01 . 1 . . . . 82 ILE HA . 16892 1
157 . 1 1 23 23 ILE HB H 1 2.07 0.01 . 1 . . . . 82 ILE HB . 16892 1
158 . 1 1 23 23 ILE HD11 H 1 0.87 0.01 . 1 . . . . 82 ILE MD . 16892 1
159 . 1 1 23 23 ILE HD12 H 1 0.87 0.01 . 1 . . . . 82 ILE MD . 16892 1
160 . 1 1 23 23 ILE HD13 H 1 0.87 0.01 . 1 . . . . 82 ILE MD . 16892 1
161 . 1 1 23 23 ILE HG21 H 1 0.96 0.01 . 1 . . . . 82 ILE MG . 16892 1
162 . 1 1 23 23 ILE HG22 H 1 0.96 0.01 . 1 . . . . 82 ILE MG . 16892 1
163 . 1 1 23 23 ILE HG23 H 1 0.96 0.01 . 1 . . . . 82 ILE MG . 16892 1
164 . 1 1 24 24 LEU H H 1 8.53 0.01 . 1 . . . . 83 LEU H . 16892 1
165 . 1 1 24 24 LEU HA H 1 4.10 0.01 . 1 . . . . 83 LEU HA . 16892 1
166 . 1 1 24 24 LEU HB2 H 1 1.93 0.01 . 2 . . . . 83 LEU HB2 . 16892 1
167 . 1 1 24 24 LEU HB3 H 1 1.53 0.01 . 2 . . . . 83 LEU HB3 . 16892 1
168 . 1 1 24 24 LEU HD11 H 1 0.96 0.01 . 2 . . . . 83 LEU MD1 . 16892 1
169 . 1 1 24 24 LEU HD12 H 1 0.96 0.01 . 2 . . . . 83 LEU MD1 . 16892 1
170 . 1 1 24 24 LEU HD13 H 1 0.96 0.01 . 2 . . . . 83 LEU MD1 . 16892 1
171 . 1 1 24 24 LEU HD21 H 1 0.89 0.01 . 2 . . . . 83 LEU MD2 . 16892 1
172 . 1 1 24 24 LEU HD22 H 1 0.89 0.01 . 2 . . . . 83 LEU MD2 . 16892 1
173 . 1 1 24 24 LEU HD23 H 1 0.89 0.01 . 2 . . . . 83 LEU MD2 . 16892 1
174 . 1 1 25 25 LEU H H 1 8.44 0.01 . 1 . . . . 84 LEU H . 16892 1
175 . 1 1 25 25 LEU HA H 1 4.08 0.01 . 1 . . . . 84 LEU HA . 16892 1
176 . 1 1 25 25 LEU HB2 H 1 1.93 0.01 . 2 . . . . 84 LEU HB2 . 16892 1
177 . 1 1 25 25 LEU HB3 H 1 1.53 0.01 . 2 . . . . 84 LEU HB3 . 16892 1
178 . 1 1 25 25 LEU HD11 H 1 0.89 0.01 . 2 . . . . 84 LEU MD1 . 16892 1
179 . 1 1 25 25 LEU HD12 H 1 0.89 0.01 . 2 . . . . 84 LEU MD1 . 16892 1
180 . 1 1 25 25 LEU HD13 H 1 0.89 0.01 . 2 . . . . 84 LEU MD1 . 16892 1
181 . 1 1 25 25 LEU HD21 H 1 0.89 0.01 . 2 . . . . 84 LEU MD2 . 16892 1
182 . 1 1 25 25 LEU HD22 H 1 0.89 0.01 . 2 . . . . 84 LEU MD2 . 16892 1
183 . 1 1 25 25 LEU HD23 H 1 0.89 0.01 . 2 . . . . 84 LEU MD2 . 16892 1
184 . 1 1 26 26 ALA H H 1 7.90 0.01 . 1 . . . . 85 ALA H . 16892 1
185 . 1 1 26 26 ALA HA H 1 4.23 0.01 . 1 . . . . 85 ALA HA . 16892 1
186 . 1 1 26 26 ALA HB1 H 1 1.63 0.01 . 1 . . . . 85 ALA MB . 16892 1
187 . 1 1 26 26 ALA HB2 H 1 1.63 0.01 . 1 . . . . 85 ALA MB . 16892 1
188 . 1 1 26 26 ALA HB3 H 1 1.63 0.01 . 1 . . . . 85 ALA MB . 16892 1
189 . 1 1 27 27 ILE H H 1 8.05 0.01 . 1 . . . . 86 ILE H . 16892 1
190 . 1 1 27 27 ILE HA H 1 4.05 0.01 . 1 . . . . 86 ILE HA . 16892 1
191 . 1 1 27 27 ILE HB H 1 2.02 0.01 . 1 . . . . 86 ILE HB . 16892 1
192 . 1 1 27 27 ILE HD11 H 1 0.87 0.01 . 1 . . . . 86 ILE MD . 16892 1
193 . 1 1 27 27 ILE HD12 H 1 0.87 0.01 . 1 . . . . 86 ILE MD . 16892 1
194 . 1 1 27 27 ILE HD13 H 1 0.87 0.01 . 1 . . . . 86 ILE MD . 16892 1
195 . 1 1 27 27 ILE HG12 H 1 1.84 0.01 . 2 . . . . 86 ILE HG12 . 16892 1
196 . 1 1 27 27 ILE HG13 H 1 1.25 0.01 . 2 . . . . 86 ILE HG13 . 16892 1
197 . 1 1 27 27 ILE HG21 H 1 0.97 0.01 . 1 . . . . 86 ILE MG . 16892 1
198 . 1 1 27 27 ILE HG22 H 1 0.97 0.01 . 1 . . . . 86 ILE MG . 16892 1
199 . 1 1 27 27 ILE HG23 H 1 0.97 0.01 . 1 . . . . 86 ILE MG . 16892 1
200 . 1 1 28 28 LEU H H 1 8.73 0.01 . 1 . . . . 87 LEU H . 16892 1
201 . 1 1 28 28 LEU HA H 1 4.40 0.01 . 1 . . . . 87 LEU HA . 16892 1
202 . 1 1 28 28 LEU HB2 H 1 1.92 0.01 . 2 . . . . 87 LEU HB2 . 16892 1
203 . 1 1 28 28 LEU HB3 H 1 1.85 0.01 . 2 . . . . 87 LEU HB3 . 16892 1
204 . 1 1 28 28 LEU HD11 H 1 0.91 0.01 . 1 . . . . 87 LEU MD1 . 16892 1
205 . 1 1 28 28 LEU HD12 H 1 0.91 0.01 . 1 . . . . 87 LEU MD1 . 16892 1
206 . 1 1 28 28 LEU HD13 H 1 0.91 0.01 . 1 . . . . 87 LEU MD1 . 16892 1
207 . 1 1 28 28 LEU HD21 H 1 0.91 0.01 . 1 . . . . 87 LEU MD2 . 16892 1
208 . 1 1 28 28 LEU HD22 H 1 0.91 0.01 . 1 . . . . 87 LEU MD2 . 16892 1
209 . 1 1 28 28 LEU HD23 H 1 0.91 0.01 . 1 . . . . 87 LEU MD2 . 16892 1
210 . 1 1 28 28 LEU HG H 1 1.60 0.01 . 1 . . . . 87 LEU HG . 16892 1
211 . 1 1 29 29 GLY H H 1 8.05 0.01 . 1 . . . . 88 GLY H . 16892 1
212 . 1 1 29 29 GLY HA2 H 1 4.04 0.01 . 2 . . . . 88 GLY HA2 . 16892 1
213 . 1 1 29 29 GLY HA3 H 1 3.97 0.01 . 2 . . . . 88 GLY HA3 . 16892 1
214 . 1 1 30 30 PRO HA H 1 4.24 0.01 . 1 . . . . 89 PRO HA . 16892 1
215 . 1 1 30 30 PRO HB2 H 1 2.38 0.01 . 1 . . . . 89 PRO HB2 . 16892 1
216 . 1 1 30 30 PRO HB3 H 1 2.38 0.01 . 1 . . . . 89 PRO HB3 . 16892 1
217 . 1 1 30 30 PRO HD2 H 1 3.71 0.01 . 2 . . . . 89 PRO HD2 . 16892 1
218 . 1 1 30 30 PRO HD3 H 1 3.67 0.01 . 2 . . . . 89 PRO HD3 . 16892 1
219 . 1 1 30 30 PRO HG2 H 1 2.19 0.01 . 1 . . . . 89 PRO HG2 . 16892 1
220 . 1 1 30 30 PRO HG3 H 1 2.19 0.01 . 1 . . . . 89 PRO HG3 . 16892 1
221 . 1 1 31 31 LEU H H 1 7.38 0.01 . 1 . . . . 90 LEU H . 16892 1
222 . 1 1 31 31 LEU HA H 1 4.20 0.01 . 1 . . . . 90 LEU HA . 16892 1
223 . 1 1 31 31 LEU HB2 H 1 1.94 0.01 . 2 . . . . 90 LEU HB2 . 16892 1
224 . 1 1 31 31 LEU HB3 H 1 1.70 0.01 . 2 . . . . 90 LEU HB3 . 16892 1
225 . 1 1 31 31 LEU HD11 H 1 1.00 0.01 . 1 . . . . 90 LEU MD1 . 16892 1
226 . 1 1 31 31 LEU HD12 H 1 1.00 0.01 . 1 . . . . 90 LEU MD1 . 16892 1
227 . 1 1 31 31 LEU HD13 H 1 1.00 0.01 . 1 . . . . 90 LEU MD1 . 16892 1
228 . 1 1 31 31 LEU HD21 H 1 1.00 0.01 . 1 . . . . 90 LEU MD2 . 16892 1
229 . 1 1 31 31 LEU HD22 H 1 1.00 0.01 . 1 . . . . 90 LEU MD2 . 16892 1
230 . 1 1 31 31 LEU HD23 H 1 1.00 0.01 . 1 . . . . 90 LEU MD2 . 16892 1
231 . 1 1 32 32 MET H H 1 8.22 0.01 . 1 . . . . 91 MET H . 16892 1
232 . 1 1 32 32 MET HA H 1 4.22 0.01 . 1 . . . . 91 MET HA . 16892 1
233 . 1 1 32 32 MET HB2 H 1 2.36 0.01 . 2 . . . . 91 MET HB2 . 16892 1
234 . 1 1 32 32 MET HB3 H 1 2.14 0.01 . 2 . . . . 91 MET HB3 . 16892 1
235 . 1 1 32 32 MET HG2 H 1 2.74 0.01 . 1 . . . . 91 MET HG2 . 16892 1
236 . 1 1 32 32 MET HG3 H 1 2.74 0.01 . 1 . . . . 91 MET HG3 . 16892 1
237 . 1 1 33 33 VAL H H 1 7.93 0.01 . 1 . . . . 92 VAL H . 16892 1
238 . 1 1 33 33 VAL HA H 1 3.73 0.01 . 1 . . . . 92 VAL HA . 16892 1
239 . 1 1 33 33 VAL HB H 1 2.22 0.01 . 1 . . . . 92 VAL HB . 16892 1
240 . 1 1 33 33 VAL HG11 H 1 1.07 0.01 . 2 . . . . 92 VAL MG1 . 16892 1
241 . 1 1 33 33 VAL HG12 H 1 1.07 0.01 . 2 . . . . 92 VAL MG1 . 16892 1
242 . 1 1 33 33 VAL HG13 H 1 1.07 0.01 . 2 . . . . 92 VAL MG1 . 16892 1
243 . 1 1 33 33 VAL HG21 H 1 0.98 0.01 . 2 . . . . 92 VAL MG2 . 16892 1
244 . 1 1 33 33 VAL HG22 H 1 0.98 0.01 . 2 . . . . 92 VAL MG2 . 16892 1
245 . 1 1 33 33 VAL HG23 H 1 0.98 0.01 . 2 . . . . 92 VAL MG2 . 16892 1
246 . 1 1 34 34 LEU H H 1 8.01 0.01 . 1 . . . . 93 LEU H . 16892 1
247 . 1 1 34 34 LEU HA H 1 4.19 0.01 . 1 . . . . 93 LEU HA . 16892 1
248 . 1 1 34 34 LEU HB2 H 1 1.91 0.01 . 2 . . . . 93 LEU HB2 . 16892 1
249 . 1 1 34 34 LEU HB3 H 1 1.76 0.01 . 2 . . . . 93 LEU HB3 . 16892 1
250 . 1 1 34 34 LEU HD11 H 1 0.96 0.01 . 1 . . . . 93 LEU MD1 . 16892 1
251 . 1 1 34 34 LEU HD12 H 1 0.96 0.01 . 1 . . . . 93 LEU MD1 . 16892 1
252 . 1 1 34 34 LEU HD13 H 1 0.96 0.01 . 1 . . . . 93 LEU MD1 . 16892 1
253 . 1 1 34 34 LEU HD21 H 1 0.96 0.01 . 1 . . . . 93 LEU MD2 . 16892 1
254 . 1 1 34 34 LEU HD22 H 1 0.96 0.01 . 1 . . . . 93 LEU MD2 . 16892 1
255 . 1 1 34 34 LEU HD23 H 1 0.96 0.01 . 1 . . . . 93 LEU MD2 . 16892 1
256 . 1 1 35 35 GLN H H 1 8.20 0.01 . 1 . . . . 94 GLN H . 16892 1
257 . 1 1 35 35 GLN HA H 1 4.10 0.01 . 1 . . . . 94 GLN HA . 16892 1
258 . 1 1 35 35 GLN HB2 H 1 2.24 0.01 . 1 . . . . 94 GLN HB2 . 16892 1
259 . 1 1 35 35 GLN HB3 H 1 2.24 0.01 . 1 . . . . 94 GLN HB3 . 16892 1
260 . 1 1 35 35 GLN HG2 H 1 2.57 0.01 . 1 . . . . 94 GLN HG2 . 16892 1
261 . 1 1 35 35 GLN HG3 H 1 2.57 0.01 . 1 . . . . 94 GLN HG3 . 16892 1
262 . 1 1 36 36 ALA H H 1 8.07 0.01 . 1 . . . . 95 ALA H . 16892 1
263 . 1 1 36 36 ALA HA H 1 4.22 0.01 . 1 . . . . 95 ALA HA . 16892 1
264 . 1 1 36 36 ALA HB1 H 1 1.56 0.01 . 1 . . . . 95 ALA MB . 16892 1
265 . 1 1 36 36 ALA HB2 H 1 1.56 0.01 . 1 . . . . 95 ALA MB . 16892 1
266 . 1 1 36 36 ALA HB3 H 1 1.56 0.01 . 1 . . . . 95 ALA MB . 16892 1
267 . 1 1 37 37 GLY H H 1 8.07 0.01 . 1 . . . . 96 GLY H . 16892 1
268 . 1 1 37 37 GLY HA2 H 1 4.04 0.01 . 1 . . . . 96 GLY HA2 . 16892 1
269 . 1 1 37 37 GLY HA3 H 1 4.04 0.01 . 1 . . . . 96 GLY HA3 . 16892 1
270 . 1 1 38 38 ILE H H 1 7.80 0.01 . 1 . . . . 97 ILE H . 16892 1
271 . 1 1 38 38 ILE HA H 1 4.21 0.01 . 1 . . . . 97 ILE HA . 16892 1
272 . 1 1 38 38 ILE HB H 1 2.04 0.01 . 1 . . . . 97 ILE HB . 16892 1
273 . 1 1 38 38 ILE HD11 H 1 1.00 0.01 . 1 . . . . 97 ILE MD . 16892 1
274 . 1 1 38 38 ILE HD12 H 1 1.00 0.01 . 1 . . . . 97 ILE MD . 16892 1
275 . 1 1 38 38 ILE HD13 H 1 1.00 0.01 . 1 . . . . 97 ILE MD . 16892 1
276 . 1 1 38 38 ILE HG21 H 1 1.00 0.01 . 1 . . . . 97 ILE MG . 16892 1
277 . 1 1 38 38 ILE HG22 H 1 1.00 0.01 . 1 . . . . 97 ILE MG . 16892 1
278 . 1 1 38 38 ILE HG23 H 1 1.00 0.01 . 1 . . . . 97 ILE MG . 16892 1
279 . 1 1 39 39 THR H H 1 7.82 0.01 . 1 . . . . 98 THR H . 16892 1
280 . 1 1 39 39 THR HA H 1 4.34 0.01 . 1 . . . . 98 THR HA . 16892 1
281 . 1 1 39 39 THR HB H 1 3.86 0.01 . 1 . . . . 98 THR HB . 16892 1
282 . 1 1 39 39 THR HG21 H 1 1.30 0.01 . 1 . . . . 98 THR MG . 16892 1
283 . 1 1 39 39 THR HG22 H 1 1.30 0.01 . 1 . . . . 98 THR MG . 16892 1
284 . 1 1 39 39 THR HG23 H 1 1.30 0.01 . 1 . . . . 98 THR MG . 16892 1
285 . 1 1 40 40 LYS H H 1 7.90 0.01 . 1 . . . . 99 LYS H . 16892 1
286 . 1 1 40 40 LYS HA H 1 4.43 0.01 . 1 . . . . 99 LYS HA . 16892 1
287 . 1 1 40 40 LYS HB2 H 1 2.01 0.01 . 2 . . . . 99 LYS HB2 . 16892 1
288 . 1 1 40 40 LYS HB3 H 1 1.92 0.01 . 2 . . . . 99 LYS HB3 . 16892 1
289 . 1 1 40 40 LYS HD2 H 1 1.75 0.01 . 1 . . . . 99 LYS HD2 . 16892 1
290 . 1 1 40 40 LYS HD3 H 1 1.75 0.01 . 1 . . . . 99 LYS HD3 . 16892 1
291 . 1 1 40 40 LYS HE2 H 1 3.05 0.01 . 1 . . . . 99 LYS HE2 . 16892 1
292 . 1 1 40 40 LYS HE3 H 1 3.05 0.01 . 1 . . . . 99 LYS HE3 . 16892 1
293 . 1 1 40 40 LYS HG2 H 1 1.53 0.01 . 1 . . . . 99 LYS HG2 . 16892 1
294 . 1 1 40 40 LYS HG3 H 1 1.53 0.01 . 1 . . . . 99 LYS HG3 . 16892 1
295 . 1 1 40 40 LYS HZ1 H 1 7.58 0.01 . 1 . . . . 99 LYS QZ . 16892 1
296 . 1 1 40 40 LYS HZ2 H 1 7.58 0.01 . 1 . . . . 99 LYS QZ . 16892 1
297 . 1 1 40 40 LYS HZ3 H 1 7.58 0.01 . 1 . . . . 99 LYS QZ . 16892 1
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