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 16489
_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
3 '2D 1H-1H NOESY' . . . 16489 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 PHE HA H 1 4.32 0.005 . 1 . . . . 1 Phe HA . 16489 1
2 . 1 1 1 1 PHE HB2 H 1 3.34 0.005 . 2 . . . . 1 Phe HB2 . 16489 1
3 . 1 1 1 1 PHE HB3 H 1 3.21 0.005 . 2 . . . . 1 Phe HB3 . 16489 1
4 . 1 1 1 1 PHE HD1 H 1 7.38 0.005 . 3 . . . . 1 Phe HD1 . 16489 1
5 . 1 1 1 1 PHE HE1 H 1 7.44 0.005 . 3 . . . . 1 Phe HE1 . 16489 1
6 . 1 1 2 2 GLY H H 1 8.70 0.005 . 1 . . . . 2 Gly HN . 16489 1
7 . 1 1 2 2 GLY HA2 H 1 4.26 0.005 . 2 . . . . 2 Gly HA2 . 16489 1
8 . 1 1 2 2 GLY HA3 H 1 3.90 0.005 . 2 . . . . 2 Gly HA3 . 16489 1
9 . 1 1 3 3 PHE H H 1 8.63 0.005 . 1 . . . . 3 Phe HN . 16489 1
10 . 1 1 3 3 PHE HA H 1 4.39 0.005 . 1 . . . . 3 Phe HA . 16489 1
11 . 1 1 3 3 PHE HB2 H 1 3.33 0.005 . 2 . . . . 3 Phe HB2 . 16489 1
12 . 1 1 3 3 PHE HB3 H 1 3.28 0.005 . 2 . . . . 3 Phe HB3 . 16489 1
13 . 1 1 3 3 PHE HD1 H 1 7.35 0.005 . 3 . . . . 3 Phe HD1 . 16489 1
14 . 1 1 4 4 LYS H H 1 8.62 0.005 . 1 . . . . 4 Lys HN . 16489 1
15 . 1 1 4 4 LYS HA H 1 4.00 0.005 . 1 . . . . 4 Lys HA . 16489 1
16 . 1 1 4 4 LYS HB2 H 1 2.01 0.005 . 2 . . . . 4 Lys HB2 . 16489 1
17 . 1 1 4 4 LYS HB3 H 1 1.93 0.005 . 2 . . . . 4 Lys HB3 . 16489 1
18 . 1 1 4 4 LYS HD2 H 1 1.84 0.005 . 2 . . . . 4 Lys HD2 . 16489 1
19 . 1 1 4 4 LYS HE2 H 1 3.09 0.005 . 2 . . . . 4 Lys HE2 . 16489 1
20 . 1 1 4 4 LYS HG2 H 1 1.69 0.005 . 2 . . . . 4 Lys HG2 . 16489 1
21 . 1 1 4 4 LYS HG3 H 1 1.53 0.005 . 2 . . . . 4 Lys HG3 . 16489 1
22 . 1 1 5 5 ASP H H 1 7.92 0.005 . 1 . . . . 5 Asp HN . 16489 1
23 . 1 1 5 5 ASP HA H 1 4.45 0.005 . 1 . . . . 5 Asp HA . 16489 1
24 . 1 1 5 5 ASP HB2 H 1 3.06 0.005 . 2 . . . . 5 Asp HB2 . 16489 1
25 . 1 1 5 5 ASP HB3 H 1 2.89 0.005 . 2 . . . . 5 Asp HB3 . 16489 1
26 . 1 1 6 6 ILE H H 1 7.61 0.005 . 1 . . . . 6 Ile HN . 16489 1
27 . 1 1 6 6 ILE HA H 1 3.82 0.005 . 1 . . . . 6 Ile HA . 16489 1
28 . 1 1 6 6 ILE HB H 1 2.12 0.005 . 1 . . . . 6 Ile HB . 16489 1
29 . 1 1 6 6 ILE HD11 H 1 1.00 0.005 . 1 . . . . 6 Ile HD1 . 16489 1
30 . 1 1 6 6 ILE HD12 H 1 1.00 0.005 . 1 . . . . 6 Ile HD1 . 16489 1
31 . 1 1 6 6 ILE HD13 H 1 1.00 0.005 . 1 . . . . 6 Ile HD1 . 16489 1
32 . 1 1 6 6 ILE HG12 H 1 1.77 0.005 . 2 . . . . 6 Ile HG12 . 16489 1
33 . 1 1 6 6 ILE HG13 H 1 1.31 0.005 . 2 . . . . 6 Ile HG13 . 16489 1
34 . 1 1 6 6 ILE HG21 H 1 1.03 0.005 . 1 . . . . 6 Ile HG2 . 16489 1
35 . 1 1 6 6 ILE HG22 H 1 1.03 0.005 . 1 . . . . 6 Ile HG2 . 16489 1
36 . 1 1 6 6 ILE HG23 H 1 1.03 0.005 . 1 . . . . 6 Ile HG2 . 16489 1
37 . 1 1 7 7 ILE H H 1 7.67 0.005 . 1 . . . . 7 Ile HN . 16489 1
38 . 1 1 7 7 ILE HA H 1 3.71 0.005 . 1 . . . . 7 Ile HA . 16489 1
39 . 1 1 7 7 ILE HB H 1 2.00 0.005 . 1 . . . . 7 Ile HB . 16489 1
40 . 1 1 7 7 ILE HD11 H 1 0.92 0.005 . 1 . . . . 7 Ile HD1 . 16489 1
41 . 1 1 7 7 ILE HD12 H 1 0.92 0.005 . 1 . . . . 7 Ile HD1 . 16489 1
42 . 1 1 7 7 ILE HD13 H 1 0.92 0.005 . 1 . . . . 7 Ile HD1 . 16489 1
43 . 1 1 7 7 ILE HG12 H 1 1.66 0.005 . 2 . . . . 7 Ile HG12 . 16489 1
44 . 1 1 7 7 ILE HG13 H 1 1.27 0.005 . 2 . . . . 7 Ile HG13 . 16489 1
45 . 1 1 7 7 ILE HG21 H 1 0.99 0.005 . 1 . . . . 7 Ile HG2 . 16489 1
46 . 1 1 7 7 ILE HG22 H 1 0.99 0.005 . 1 . . . . 7 Ile HG2 . 16489 1
47 . 1 1 7 7 ILE HG23 H 1 0.99 0.005 . 1 . . . . 7 Ile HG2 . 16489 1
48 . 1 1 8 8 ARG H H 1 8.05 0.005 . 1 . . . . 8 Arg HN . 16489 1
49 . 1 1 8 8 ARG HA H 1 4.00 0.005 . 1 . . . . 8 Arg HA . 16489 1
50 . 1 1 8 8 ARG HB2 H 1 2.02 0.005 . 2 . . . . 8 Arg HB2 . 16489 1
51 . 1 1 8 8 ARG HD2 H 1 3.29 0.005 . 2 . . . . 8 Arg HD2 . 16489 1
52 . 1 1 8 8 ARG HE H 1 7.58 0.005 . 1 . . . . 8 Arg HE . 16489 1
53 . 1 1 8 8 ARG HG2 H 1 1.76 0.005 . 2 . . . . 8 Arg HG2 . 16489 1
54 . 1 1 9 9 ALA H H 1 7.96 0.005 . 1 . . . . 9 Ala HN . 16489 1
55 . 1 1 9 9 ALA HA H 1 4.08 0.005 . 1 . . . . 9 Ala HA . 16489 1
56 . 1 1 9 9 ALA HB1 H 1 1.68 0.005 . 1 . . . . 9 Ala HB . 16489 1
57 . 1 1 9 9 ALA HB2 H 1 1.68 0.005 . 1 . . . . 9 Ala HB . 16489 1
58 . 1 1 9 9 ALA HB3 H 1 1.68 0.005 . 1 . . . . 9 Ala HB . 16489 1
59 . 1 1 10 10 ILE H H 1 8.33 0.005 . 1 . . . . 10 Ile HN . 16489 1
60 . 1 1 10 10 ILE HA H 1 3.77 0.005 . 1 . . . . 10 Ile HA . 16489 1
61 . 1 1 10 10 ILE HB H 1 2.09 0.005 . 1 . . . . 10 Ile HB . 16489 1
62 . 1 1 10 10 ILE HD11 H 1 0.93 0.005 . 1 . . . . 10 Ile HD1 . 16489 1
63 . 1 1 10 10 ILE HD12 H 1 0.93 0.005 . 1 . . . . 10 Ile HD1 . 16489 1
64 . 1 1 10 10 ILE HD13 H 1 0.93 0.005 . 1 . . . . 10 Ile HD1 . 16489 1
65 . 1 1 10 10 ILE HG12 H 1 1.23 0.005 . 2 . . . . 10 Ile HG12 . 16489 1
66 . 1 1 10 10 ILE HG21 H 1 1.03 0.005 . 1 . . . . 10 Ile HG2 . 16489 1
67 . 1 1 10 10 ILE HG22 H 1 1.03 0.005 . 1 . . . . 10 Ile HG2 . 16489 1
68 . 1 1 10 10 ILE HG23 H 1 1.03 0.005 . 1 . . . . 10 Ile HG2 . 16489 1
69 . 1 1 11 11 ARG H H 1 8.37 0.005 . 1 . . . . 11 Arg HN . 16489 1
70 . 1 1 11 11 ARG HA H 1 4.01 0.005 . 1 . . . . 11 Arg HA . 16489 1
71 . 1 1 11 11 ARG HB2 H 1 2.09 0.005 . 2 . . . . 11 Arg HB2 . 16489 1
72 . 1 1 11 11 ARG HB3 H 1 2.01 0.005 . 2 . . . . 11 Arg HB3 . 16489 1
73 . 1 1 11 11 ARG HD2 H 1 3.24 0.005 . 2 . . . . 11 Arg HD1 . 16489 1
74 . 1 1 11 11 ARG HD3 H 1 3.19 0.005 . 2 . . . . 11 Arg HD3 . 16489 1
75 . 1 1 11 11 ARG HG2 H 1 1.77 0.005 . 2 . . . . 11 Arg HG1 . 16489 1
76 . 1 1 12 12 ARG H H 1 8.18 0.005 . 1 . . . . 12 Arg HN . 16489 1
77 . 1 1 12 12 ARG HA H 1 4.17 0.005 . 1 . . . . 12 Arg HA . 16489 1
78 . 1 1 12 12 ARG HB2 H 1 2.08 0.005 . 2 . . . . 12 Arg HB2 . 16489 1
79 . 1 1 12 12 ARG HB3 H 1 2.03 0.005 . 2 . . . . 12 Arg HB3 . 16489 1
80 . 1 1 12 12 ARG HD2 H 1 3.24 0.005 . 2 . . . . 12 Arg HD2 . 16489 1
81 . 1 1 12 12 ARG HE H 1 7.58 0.005 . 1 . . . . 12 Arg HE . 16489 1
82 . 1 1 12 12 ARG HG2 H 1 1.80 0.005 . 2 . . . . 12 Arg HG2 . 16489 1
83 . 1 1 13 13 ILE H H 1 7.87 0.005 . 1 . . . . 13 Ile HN . 16489 1
84 . 1 1 13 13 ILE HA H 1 4.16 0.005 . 1 . . . . 13 Ile HA . 16489 1
85 . 1 1 13 13 ILE HB H 1 2.10 0.005 . 1 . . . . 13 Ile HB . 16489 1
86 . 1 1 13 13 ILE HD11 H 1 0.97 0.005 . 1 . . . . 13 Ile HD1 . 16489 1
87 . 1 1 13 13 ILE HD12 H 1 0.97 0.005 . 1 . . . . 13 Ile HD1 . 16489 1
88 . 1 1 13 13 ILE HD13 H 1 0.97 0.005 . 1 . . . . 13 Ile HD1 . 16489 1
89 . 1 1 13 13 ILE HG12 H 1 1.65 0.005 . 2 . . . . 13 Ile HG12 . 16489 1
90 . 1 1 13 13 ILE HG13 H 1 1.32 0.005 . 2 . . . . 13 Ile HG13 . 16489 1
91 . 1 1 13 13 ILE HG21 H 1 1.06 0.005 . 1 . . . . 13 Ile HG2 . 16489 1
92 . 1 1 13 13 ILE HG22 H 1 1.06 0.005 . 1 . . . . 13 Ile HG2 . 16489 1
93 . 1 1 13 13 ILE HG23 H 1 1.06 0.005 . 1 . . . . 13 Ile HG2 . 16489 1
94 . 1 1 14 14 ALA H H 1 8.31 0.005 . 1 . . . . 14 Ala HN . 16489 1
95 . 1 1 14 14 ALA HA H 1 4.22 0.005 . 1 . . . . 14 Ala HA . 16489 1
96 . 1 1 14 14 ALA HB1 H 1 1.64 0.005 . 1 . . . . 14 Ala HB . 16489 1
97 . 1 1 14 14 ALA HB2 H 1 1.64 0.005 . 1 . . . . 14 Ala HB . 16489 1
98 . 1 1 14 14 ALA HB3 H 1 1.64 0.005 . 1 . . . . 14 Ala HB . 16489 1
99 . 1 1 15 15 VAL H H 1 8.12 0.005 . 1 . . . . 15 Val HN . 16489 1
100 . 1 1 15 15 VAL HA H 1 3.90 0.005 . 1 . . . . 15 Val HA . 16489 1
101 . 1 1 15 15 VAL HB H 1 2.50 0.005 . 1 . . . . 15 Val HB . 16489 1
102 . 1 1 15 15 VAL HG11 H 1 1.27 0.005 . 2 . . . . 15 Val HG1 . 16489 1
103 . 1 1 15 15 VAL HG12 H 1 1.27 0.005 . 2 . . . . 15 Val HG1 . 16489 1
104 . 1 1 15 15 VAL HG13 H 1 1.27 0.005 . 2 . . . . 15 Val HG1 . 16489 1
105 . 1 1 15 15 VAL HG21 H 1 0.98 0.005 . 2 . . . . 15 Val HG2 . 16489 1
106 . 1 1 15 15 VAL HG22 H 1 0.98 0.005 . 2 . . . . 15 Val HG2 . 16489 1
107 . 1 1 15 15 VAL HG23 H 1 0.98 0.005 . 2 . . . . 15 Val HG2 . 16489 1
108 . 1 1 16 16 PRO HA H 1 3.95 0.005 . 1 . . . . 16 Pro HA . 16489 1
109 . 1 1 16 16 PRO HB2 H 1 2.43 0.005 . 2 . . . . 16 Pro HB2 . 16489 1
110 . 1 1 16 16 PRO HB3 H 1 2.39 0.005 . 2 . . . . 16 Pro HB3 . 16489 1
111 . 1 1 16 16 PRO HD2 H 1 3.97 0.005 . 2 . . . . 16 Pro HD2 . 16489 1
112 . 1 1 16 16 PRO HD3 H 1 3.63 0.005 . 2 . . . . 16 Pro HD3 . 16489 1
113 . 1 1 16 16 PRO HG2 H 1 2.49 0.005 . 2 . . . . 16 Pro HG2 . 16489 1
114 . 1 1 16 16 PRO HG3 H 1 2.02 0.005 . 2 . . . . 16 Pro HG3 . 16489 1
115 . 1 1 17 17 VAL H H 1 7.43 0.005 . 1 . . . . 17 Val HN . 16489 1
116 . 1 1 17 17 VAL HA H 1 3.77 0.005 . 1 . . . . 17 Val HA . 16489 1
117 . 1 1 17 17 VAL HB H 1 2.33 0.005 . 1 . . . . 17 Val HB . 16489 1
118 . 1 1 17 17 VAL HG11 H 1 1.21 0.005 . 2 . . . . 17 Val HG1 . 16489 1
119 . 1 1 17 17 VAL HG12 H 1 1.21 0.005 . 2 . . . . 17 Val HG1 . 16489 1
120 . 1 1 17 17 VAL HG13 H 1 1.21 0.005 . 2 . . . . 17 Val HG1 . 16489 1
121 . 1 1 17 17 VAL HG21 H 1 1.07 0.005 . 2 . . . . 17 Val HG2 . 16489 1
122 . 1 1 17 17 VAL HG22 H 1 1.07 0.005 . 2 . . . . 17 Val HG2 . 16489 1
123 . 1 1 17 17 VAL HG23 H 1 1.07 0.005 . 2 . . . . 17 Val HG2 . 16489 1
124 . 1 1 18 18 VAL H H 1 8.73 0.005 . 1 . . . . 18 Val HN . 16489 1
125 . 1 1 18 18 VAL HA H 1 3.77 0.005 . 1 . . . . 18 Val HA . 16489 1
126 . 1 1 18 18 VAL HB H 1 2.26 0.005 . 1 . . . . 18 Val HB . 16489 1
127 . 1 1 18 18 VAL HG11 H 1 1.21 0.005 . 2 . . . . 18 Val HG1 . 16489 1
128 . 1 1 18 18 VAL HG12 H 1 1.21 0.005 . 2 . . . . 18 Val HG1 . 16489 1
129 . 1 1 18 18 VAL HG13 H 1 1.21 0.005 . 2 . . . . 18 Val HG1 . 16489 1
130 . 1 1 18 18 VAL HG21 H 1 1.14 0.005 . 2 . . . . 18 Val HG2 . 16489 1
131 . 1 1 18 18 VAL HG22 H 1 1.14 0.005 . 2 . . . . 18 Val HG2 . 16489 1
132 . 1 1 18 18 VAL HG23 H 1 1.14 0.005 . 2 . . . . 18 Val HG2 . 16489 1
133 . 1 1 19 19 SER H H 1 8.17 0.005 . 1 . . . . 19 Ser HN . 16489 1
134 . 1 1 19 19 SER HA H 1 4.25 0.005 . 1 . . . . 19 Ser HA . 16489 1
135 . 1 1 19 19 SER HB2 H 1 4.10 0.005 . 2 . . . . 19 Ser HB2 . 16489 1
136 . 1 1 19 19 SER HB3 H 1 3.95 0.005 . 2 . . . . 19 Ser HB3 . 16489 1
137 . 1 1 20 20 THR H H 1 7.46 0.005 . 1 . . . . 20 Thr HN . 16489 1
138 . 1 1 20 20 THR HA H 1 4.38 0.005 . 1 . . . . 20 Thr HA . 16489 1
139 . 1 1 20 20 THR HB H 1 4.20 0.005 . 1 . . . . 20 Thr HB . 16489 1
140 . 1 1 20 20 THR HG21 H 1 1.41 0.005 . 1 . . . . 20 Thr HG . 16489 1
141 . 1 1 20 20 THR HG22 H 1 1.41 0.005 . 1 . . . . 20 Thr HG . 16489 1
142 . 1 1 20 20 THR HG23 H 1 1.41 0.005 . 1 . . . . 20 Thr HG . 16489 1
143 . 1 1 21 21 LEU H H 1 7.79 0.005 . 1 . . . . 21 Leu HN . 16489 1
144 . 1 1 21 21 LEU HA H 1 4.37 0.005 . 1 . . . . 21 Leu HA . 16489 1
145 . 1 1 21 21 LEU HB2 H 1 1.95 0.005 . 2 . . . . 21 Leu HB2 . 16489 1
146 . 1 1 21 21 LEU HB3 H 1 1.84 0.005 . 2 . . . . 21 Leu HB3 . 16489 1
147 . 1 1 21 21 LEU HD11 H 1 0.94 0.005 . 2 . . . . 21 Leu HD1 . 16489 1
148 . 1 1 21 21 LEU HD12 H 1 0.94 0.005 . 2 . . . . 21 Leu HD1 . 16489 1
149 . 1 1 21 21 LEU HD13 H 1 0.94 0.005 . 2 . . . . 21 Leu HD1 . 16489 1
150 . 1 1 21 21 LEU HG H 1 1.47 0.005 . 1 . . . . 21 Leu HG . 16489 1
151 . 1 1 22 22 PHE H H 1 8.11 0.005 . 1 . . . . 22 Phe HN . 16489 1
152 . 1 1 22 22 PHE HA H 1 5.04 0.005 . 1 . . . . 22 Phe HA . 16489 1
153 . 1 1 22 22 PHE HB2 H 1 3.29 0.005 . 2 . . . . 22 Phe HB2 . 16489 1
154 . 1 1 22 22 PHE HB3 H 1 3.16 0.005 . 2 . . . . 22 Phe HB3 . 16489 1
155 . 1 1 22 22 PHE HD1 H 1 7.40 0.005 . 3 . . . . 22 Phe HD1 . 16489 1
156 . 1 1 22 22 PHE HE1 H 1 7.35 0.005 . 3 . . . . 22 Phe HE1 . 16489 1
157 . 1 1 23 23 PRO HA H 1 4.72 0.005 . 1 . . . . 23 Pro HA . 16489 1
158 . 1 1 23 23 PRO HB2 H 1 2.64 0.005 . 2 . . . . 23 Pro HB2 . 16489 1
159 . 1 1 23 23 PRO HD2 H 1 4.02 0.005 . 2 . . . . 23 Pro HD2 . 16489 1
160 . 1 1 23 23 PRO HD3 H 1 3.51 0.005 . 2 . . . . 23 Pro HD3 . 16489 1
161 . 1 1 23 23 PRO HG2 H 1 2.21 0.005 . 2 . . . . 23 Pro HG2 . 16489 1
162 . 1 1 24 24 PRO HA H 1 4.72 0.005 . 1 . . . . 24 Pro HA . 16489 1
163 . 1 1 24 24 PRO HB2 H 1 2.43 0.005 . 2 . . . . 24 Pro HB2 . 16489 1
164 . 1 1 24 24 PRO HB3 H 1 2.20 0.005 . 2 . . . . 24 Pro HB3 . 16489 1
165 . 1 1 24 24 PRO HD2 H 1 3.54 0.005 . 2 . . . . 24 Pro HD2 . 16489 1
166 . 1 1 24 24 PRO HG2 H 1 2.76 0.005 . 2 . . . . 24 Pro HG2 . 16489 1
167 . 1 1 24 24 PRO HG3 H 1 1.94 0.005 . 2 . . . . 24 Pro HG3 . 16489 1
168 . 1 1 25 25 ALA H H 1 8.09 0.005 . 1 . . . . 25 Ala HN . 16489 1
169 . 1 1 25 25 ALA HA H 1 4.42 0.005 . 1 . . . . 25 Ala HA . 16489 1
170 . 1 1 25 25 ALA HB1 H 1 1.71 0.005 . 1 . . . . 25 Ala HB . 16489 1
171 . 1 1 25 25 ALA HB2 H 1 1.71 0.005 . 1 . . . . 25 Ala HB . 16489 1
172 . 1 1 25 25 ALA HB3 H 1 1.71 0.005 . 1 . . . . 25 Ala HB . 16489 1
173 . 1 1 26 26 ALA H H 1 8.30 0.005 . 1 . . . . 26 Ala HN . 16489 1
174 . 1 1 26 26 ALA HA H 1 4.46 0.005 . 1 . . . . 26 Ala HA . 16489 1
175 . 1 1 26 26 ALA HB1 H 1 1.65 0.005 . 1 . . . . 26 Ala HB . 16489 1
176 . 1 1 26 26 ALA HB2 H 1 1.65 0.005 . 1 . . . . 26 Ala HB . 16489 1
177 . 1 1 26 26 ALA HB3 H 1 1.65 0.005 . 1 . . . . 26 Ala HB . 16489 1
178 . 1 1 27 27 PRO HA H 1 4.40 0.005 . 1 . . . . 27 Pro HA . 16489 1
179 . 1 1 27 27 PRO HB2 H 1 2.47 0.005 . 2 . . . . 27 Pro HB2 . 16489 1
180 . 1 1 27 27 PRO HB3 H 1 2.30 0.005 . 2 . . . . 27 Pro HB3 . 16489 1
181 . 1 1 27 27 PRO HD2 H 1 3.99 0.005 . 2 . . . . 27 Pro HD2 . 16489 1
182 . 1 1 27 27 PRO HD3 H 1 3.85 0.005 . 2 . . . . 27 Pro HD3 . 16489 1
183 . 1 1 27 27 PRO HG2 H 1 2.05 0.005 . 2 . . . . 27 Pro HG2 . 16489 1
184 . 1 1 28 28 LEU H H 1 7.59 0.005 . 1 . . . . 28 Leu HN . 16489 1
185 . 1 1 28 28 LEU HA H 1 4.27 0.005 . 1 . . . . 28 Leu HA . 16489 1
186 . 1 1 28 28 LEU HB2 H 1 1.92 0.005 . 2 . . . . 28 Leu HB2 . 16489 1
187 . 1 1 28 28 LEU HB3 H 1 1.81 0.005 . 2 . . . . 28 Leu HB3 . 16489 1
188 . 1 1 28 28 LEU HD11 H 1 1.11 0.005 . 2 . . . . 28 Leu HD1 . 16489 1
189 . 1 1 28 28 LEU HD12 H 1 1.11 0.005 . 2 . . . . 28 Leu HD1 . 16489 1
190 . 1 1 28 28 LEU HD13 H 1 1.11 0.005 . 2 . . . . 28 Leu HD1 . 16489 1
191 . 1 1 28 28 LEU HG H 1 1.72 0.005 . 1 . . . . 28 Leu HG . 16489 1
192 . 1 1 29 29 ALA H H 1 8.45 0.005 . 1 . . . . 29 Ala HN . 16489 1
193 . 1 1 29 29 ALA HA H 1 4.12 0.005 . 1 . . . . 29 Ala HA . 16489 1
194 . 1 1 29 29 ALA HB1 H 1 1.64 0.005 . 1 . . . . 29 Ala HB . 16489 1
195 . 1 1 29 29 ALA HB2 H 1 1.64 0.005 . 1 . . . . 29 Ala HB . 16489 1
196 . 1 1 29 29 ALA HB3 H 1 1.64 0.005 . 1 . . . . 29 Ala HB . 16489 1
197 . 1 1 30 30 HIS H H 1 8.50 0.005 . 1 . . . . 30 His HN . 16489 1
198 . 1 1 30 30 HIS HA H 1 4.34 0.005 . 1 . . . . 30 His HA . 16489 1
199 . 1 1 30 30 HIS HB2 H 1 3.43 0.005 . 2 . . . . 30 His HB2 . 16489 1
200 . 1 1 30 30 HIS HD2 H 1 7.48 0.005 . 1 . . . . 30 His HD2 . 16489 1
201 . 1 1 30 30 HIS HE1 H 1 8.79 0.005 . 1 . . . . 30 His HE1 . 16489 1
202 . 1 1 31 31 ALA H H 1 8.32 0.005 . 1 . . . . 31 Ala HN . 16489 1
203 . 1 1 31 31 ALA HA H 1 4.18 0.005 . 1 . . . . 31 Ala HA . 16489 1
204 . 1 1 31 31 ALA HB1 H 1 1.72 0.005 . 1 . . . . 31 Ala HB . 16489 1
205 . 1 1 31 31 ALA HB2 H 1 1.72 0.005 . 1 . . . . 31 Ala HB . 16489 1
206 . 1 1 31 31 ALA HB3 H 1 1.72 0.005 . 1 . . . . 31 Ala HB . 16489 1
207 . 1 1 32 32 ILE H H 1 8.53 0.005 . 1 . . . . 32 Ile HN . 16489 1
208 . 1 1 32 32 ILE HA H 1 3.84 0.005 . 1 . . . . 32 Ile HA . 16489 1
209 . 1 1 32 32 ILE HB H 1 1.99 0.005 . 1 . . . . 32 Ile HB . 16489 1
210 . 1 1 32 32 ILE HD11 H 1 0.95 0.005 . 1 . . . . 32 Ile HD1 . 16489 1
211 . 1 1 32 32 ILE HD12 H 1 0.95 0.005 . 1 . . . . 32 Ile HD1 . 16489 1
212 . 1 1 32 32 ILE HD13 H 1 0.95 0.005 . 1 . . . . 32 Ile HD1 . 16489 1
213 . 1 1 32 32 ILE HG12 H 1 1.24 0.005 . 2 . . . . 32 Ile HG12 . 16489 1
214 . 1 1 32 32 ILE HG21 H 1 1.01 0.005 . 1 . . . . 32 Ile HG2 . 16489 1
215 . 1 1 32 32 ILE HG22 H 1 1.01 0.005 . 1 . . . . 32 Ile HG2 . 16489 1
216 . 1 1 32 32 ILE HG23 H 1 1.01 0.005 . 1 . . . . 32 Ile HG2 . 16489 1
217 . 1 1 33 33 GLY H H 1 8.43 0.005 . 1 . . . . 33 Gly HN . 16489 1
218 . 1 1 33 33 GLY HA2 H 1 3.78 0.005 . 2 . . . . 33 Gly HA2 . 16489 1
219 . 1 1 34 34 GLU H H 1 8.36 0.005 . 1 . . . . 34 Glu HN . 16489 1
220 . 1 1 34 34 GLU HA H 1 4.14 0.005 . 1 . . . . 34 Glu HA . 16489 1
221 . 1 1 34 34 GLU HB2 H 1 2.28 0.005 . 2 . . . . 34 Glu HB2 . 16489 1
222 . 1 1 34 34 GLU HB3 H 1 2.21 0.005 . 2 . . . . 34 Glu HB3 . 16489 1
223 . 1 1 34 34 GLU HG2 H 1 2.55 0.005 . 2 . . . . 34 Glu HG2 . 16489 1
224 . 1 1 34 34 GLU HG3 H 1 2.43 0.005 . 2 . . . . 34 Glu HG3 . 16489 1
225 . 1 1 35 35 GLY H H 1 8.27 0.005 . 1 . . . . 35 Gly HN . 16489 1
226 . 1 1 35 35 GLY HA2 H 1 3.99 0.005 . 2 . . . . 35 Gly HA2 . 16489 1
227 . 1 1 36 36 VAL H H 1 8.58 0.005 . 1 . . . . 36 Val HN . 16489 1
228 . 1 1 36 36 VAL HA H 1 3.73 0.005 . 1 . . . . 36 Val HA . 16489 1
229 . 1 1 36 36 VAL HB H 1 2.33 0.005 . 1 . . . . 36 Val HB . 16489 1
230 . 1 1 36 36 VAL HG11 H 1 1.19 0.005 . 2 . . . . 36 Val HG1 . 16489 1
231 . 1 1 36 36 VAL HG12 H 1 1.19 0.005 . 2 . . . . 36 Val HG1 . 16489 1
232 . 1 1 36 36 VAL HG13 H 1 1.19 0.005 . 2 . . . . 36 Val HG1 . 16489 1
233 . 1 1 36 36 VAL HG21 H 1 1.07 0.005 . 2 . . . . 36 Val HG2 . 16489 1
234 . 1 1 36 36 VAL HG22 H 1 1.07 0.005 . 2 . . . . 36 Val HG2 . 16489 1
235 . 1 1 36 36 VAL HG23 H 1 1.07 0.005 . 2 . . . . 36 Val HG2 . 16489 1
236 . 1 1 37 37 ASP H H 1 8.27 0.005 . 1 . . . . 37 Asp HN . 16489 1
237 . 1 1 37 37 ASP HA H 1 4.48 0.005 . 1 . . . . 37 Asp HA . 16489 1
238 . 1 1 37 37 ASP HB2 H 1 3.17 0.005 . 2 . . . . 37 Asp HB2 . 16489 1
239 . 1 1 37 37 ASP HB3 H 1 2.85 0.005 . 2 . . . . 37 Asp HB3 . 16489 1
240 . 1 1 38 38 TYR H H 1 8.43 0.005 . 1 . . . . 38 Tyr HN . 16489 1
241 . 1 1 38 38 TYR HA H 1 4.30 0.005 . 1 . . . . 38 Tyr HA . 16489 1
242 . 1 1 38 38 TYR HB2 H 1 3.27 0.005 . 2 . . . . 38 Tyr HB2 . 16489 1
243 . 1 1 38 38 TYR HD1 H 1 7.38 0.005 . 3 . . . . 38 Tyr HD1 . 16489 1
244 . 1 1 38 38 TYR HE1 H 1 7.18 0.005 . 3 . . . . 38 Tyr HE1 . 16489 1
245 . 1 1 39 39 LEU H H 1 8.23 0.005 . 1 . . . . 39 Leu HN . 16489 1
246 . 1 1 39 39 LEU HA H 1 4.17 0.005 . 1 . . . . 39 Leu HA . 16489 1
247 . 1 1 39 39 LEU HB2 H 1 2.03 0.005 . 2 . . . . 39 Leu HB2 . 16489 1
248 . 1 1 39 39 LEU HB3 H 1 1.99 0.005 . 2 . . . . 39 Leu HB3 . 16489 1
249 . 1 1 39 39 LEU HD11 H 1 1.06 0.005 . 2 . . . . 39 Leu HD1 . 16489 1
250 . 1 1 39 39 LEU HD12 H 1 1.06 0.005 . 2 . . . . 39 Leu HD1 . 16489 1
251 . 1 1 39 39 LEU HD13 H 1 1.06 0.005 . 2 . . . . 39 Leu HD1 . 16489 1
252 . 1 1 39 39 LEU HG H 1 1.83 0.005 . 1 . . . . 39 Leu HG . 16489 1
253 . 1 1 40 40 LEU H H 1 8.52 0.005 . 1 . . . . 40 Leu HN . 16489 1
254 . 1 1 40 40 LEU HA H 1 4.24 0.005 . 1 . . . . 40 Leu HA . 16489 1
255 . 1 1 40 40 LEU HB2 H 1 1.99 0.005 . 2 . . . . 40 Leu HB2 . 16489 1
256 . 1 1 40 40 LEU HD11 H 1 1.05 0.005 . 2 . . . . 40 Leu HD1 . 16489 1
257 . 1 1 40 40 LEU HD12 H 1 1.05 0.005 . 2 . . . . 40 Leu HD1 . 16489 1
258 . 1 1 40 40 LEU HD13 H 1 1.05 0.005 . 2 . . . . 40 Leu HD1 . 16489 1
259 . 1 1 40 40 LEU HD21 H 1 0.97 0.005 . 2 . . . . 40 Leu HD2 . 16489 1
260 . 1 1 40 40 LEU HD22 H 1 0.97 0.005 . 2 . . . . 40 Leu HD2 . 16489 1
261 . 1 1 40 40 LEU HD23 H 1 0.97 0.005 . 2 . . . . 40 Leu HD2 . 16489 1
262 . 1 1 40 40 LEU HG H 1 1.61 0.005 . 1 . . . . 40 Leu HG . 16489 1
263 . 1 1 41 41 GLY H H 1 8.25 0.005 . 1 . . . . 41 Gly HN . 16489 1
264 . 1 1 41 41 GLY HA2 H 1 3.90 0.005 . 2 . . . . 41 Gly HA2 . 16489 1
265 . 1 1 42 42 ASP H H 1 8.40 0.005 . 1 . . . . 42 Asp HN . 16489 1
266 . 1 1 42 42 ASP HA H 1 4.62 0.005 . 1 . . . . 42 Asp HA . 16489 1
267 . 1 1 42 42 ASP HB2 H 1 3.00 0.005 . 2 . . . . 42 Asp HB2 . 16489 1
268 . 1 1 42 42 ASP HB3 H 1 2.96 0.005 . 2 . . . . 42 Asp HB3 . 16489 1
269 . 1 1 43 43 GLU H H 1 8.40 0.005 . 1 . . . . 43 Glu HN . 16489 1
270 . 1 1 43 43 GLU HA H 1 4.18 0.005 . 1 . . . . 43 Glu HA . 16489 1
271 . 1 1 43 43 GLU HB2 H 1 2.31 0.005 . 2 . . . . 43 Glu HB2 . 16489 1
272 . 1 1 43 43 GLU HB3 H 1 2.26 0.005 . 2 . . . . 43 Glu HB3 . 16489 1
273 . 1 1 43 43 GLU HG2 H 1 2.72 0.005 . 2 . . . . 43 Glu HG2 . 16489 1
274 . 1 1 43 43 GLU HG3 H 1 2.51 0.005 . 2 . . . . 43 Glu HG3 . 16489 1
275 . 1 1 44 44 ALA H H 1 8.08 0.005 . 1 . . . . 44 Ala HN . 16489 1
276 . 1 1 44 44 ALA HA H 1 4.31 0.005 . 1 . . . . 44 Ala HA . 16489 1
277 . 1 1 44 44 ALA HB1 H 1 1.59 0.005 . 1 . . . . 44 Ala HB . 16489 1
278 . 1 1 44 44 ALA HB2 H 1 1.59 0.005 . 1 . . . . 44 Ala HB . 16489 1
279 . 1 1 44 44 ALA HB3 H 1 1.59 0.005 . 1 . . . . 44 Ala HB . 16489 1
280 . 1 1 45 45 GLN H H 1 7.69 0.005 . 1 . . . . 45 Gln HN . 16489 1
281 . 1 1 45 45 GLN HA H 1 4.42 0.005 . 1 . . . . 45 Gln HA . 16489 1
282 . 1 1 45 45 GLN HB2 H 1 2.34 0.005 . 2 . . . . 45 Gln HB2 . 16489 1
283 . 1 1 45 45 GLN HB3 H 1 2.16 0.005 . 2 . . . . 45 Gln HB3 . 16489 1
284 . 1 1 45 45 GLN HE21 H 1 7.51 0.005 . 2 . . . . 45 Gln HE21 . 16489 1
285 . 1 1 45 45 GLN HE22 H 1 6.53 0.005 . 2 . . . . 45 Gln HE22 . 16489 1
286 . 1 1 45 45 GLN HG2 H 1 2.52 0.005 . 2 . . . . 45 Gln HG2 . 16489 1
287 . 1 1 45 45 GLN HG3 H 1 2.46 0.005 . 2 . . . . 45 Gln HG3 . 16489 1
288 . 1 1 46 46 ALA H H 1 7.95 0.005 . 1 . . . . 46 Ala HN . 16489 1
289 . 1 1 46 46 ALA HA H 1 4.46 0.005 . 1 . . . . 46 Ala HA . 16489 1
290 . 1 1 46 46 ALA HB1 H 1 1.55 0.005 . 1 . . . . 46 Ala HB . 16489 1
291 . 1 1 46 46 ALA HB2 H 1 1.55 0.005 . 1 . . . . 46 Ala HB . 16489 1
292 . 1 1 46 46 ALA HB3 H 1 1.55 0.005 . 1 . . . . 46 Ala HB . 16489 1
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