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 34134
_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 $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 COSY' . . . 34134 1
2 '2D 1H-1H TOCSY' . . . 34134 1
3 '2D 1H-1H NOESY' . . . 34134 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.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 2 2 ILE HA H 1 4.170 0.003 . 1 . . . . A 2 ILE HA . 34134 1
2 . 1 1 2 2 ILE HB H 1 1.898 0.004 . 1 . . . . A 2 ILE HB . 34134 1
3 . 1 1 2 2 ILE HG12 H 1 1.257 0.003 . 2 . . . . A 2 ILE HG12 . 34134 1
4 . 1 1 2 2 ILE HG13 H 1 1.546 0.004 . 2 . . . . A 2 ILE HG13 . 34134 1
5 . 1 1 2 2 ILE HG21 H 1 0.941 0.001 . 1 . . . . A 2 ILE HG21 . 34134 1
6 . 1 1 2 2 ILE HG22 H 1 0.941 0.001 . 1 . . . . A 2 ILE HG22 . 34134 1
7 . 1 1 2 2 ILE HG23 H 1 0.941 0.001 . 1 . . . . A 2 ILE HG23 . 34134 1
8 . 1 1 2 2 ILE HD11 H 1 0.860 0.007 . 1 . . . . A 2 ILE HD11 . 34134 1
9 . 1 1 2 2 ILE HD12 H 1 0.860 0.007 . 1 . . . . A 2 ILE HD12 . 34134 1
10 . 1 1 2 2 ILE HD13 H 1 0.860 0.007 . 1 . . . . A 2 ILE HD13 . 34134 1
11 . 1 1 3 3 GLY H H 1 8.579 0.002 . 1 . . . . A 3 GLY H . 34134 1
12 . 1 1 3 3 GLY HA2 H 1 3.990 0.000 . 2 . . . . A 3 GLY HA2 . 34134 1
13 . 1 1 3 3 GLY HA3 H 1 3.990 0.000 . 2 . . . . A 3 GLY HA3 . 34134 1
14 . 1 1 4 4 ALA H H 1 8.542 0.002 . 1 . . . . A 4 ALA H . 34134 1
15 . 1 1 4 4 ALA HA H 1 4.080 0.001 . 1 . . . . A 4 ALA HA . 34134 1
16 . 1 1 4 4 ALA HB1 H 1 1.310 0.001 . 1 . . . . A 4 ALA HB1 . 34134 1
17 . 1 1 4 4 ALA HB2 H 1 1.310 0.001 . 1 . . . . A 4 ALA HB2 . 34134 1
18 . 1 1 4 4 ALA HB3 H 1 1.310 0.001 . 1 . . . . A 4 ALA HB3 . 34134 1
19 . 1 1 5 5 PHE H H 1 8.519 0.004 . 1 . . . . A 5 PHE H . 34134 1
20 . 1 1 5 5 PHE HA H 1 4.367 0.005 . 1 . . . . A 5 PHE HA . 34134 1
21 . 1 1 5 5 PHE HB2 H 1 3.170 0.002 . 2 . . . . A 5 PHE HB2 . 34134 1
22 . 1 1 5 5 PHE HB3 H 1 3.170 0.002 . 2 . . . . A 5 PHE HB3 . 34134 1
23 . 1 1 5 5 PHE HD1 H 1 7.273 0.001 . 1 . . . . A 5 PHE HD1 . 34134 1
24 . 1 1 5 5 PHE HD2 H 1 7.273 0.001 . 1 . . . . A 5 PHE HD2 . 34134 1
25 . 1 1 6 6 GLY H H 1 8.272 0.002 . 1 . . . . A 6 GLY H . 34134 1
26 . 1 1 6 6 GLY HA2 H 1 3.924 0.003 . 2 . . . . A 6 GLY HA2 . 34134 1
27 . 1 1 6 6 GLY HA3 H 1 3.924 0.003 . 2 . . . . A 6 GLY HA3 . 34134 1
28 . 1 1 7 7 LEU H H 1 8.179 0.003 . 1 . . . . A 7 LEU H . 34134 1
29 . 1 1 7 7 LEU HA H 1 4.176 0.004 . 1 . . . . A 7 LEU HA . 34134 1
30 . 1 1 7 7 LEU HB2 H 1 1.688 0.001 . 2 . . . . A 7 LEU HB2 . 34134 1
31 . 1 1 7 7 LEU HB3 H 1 1.762 0.000 . 2 . . . . A 7 LEU HB3 . 34134 1
32 . 1 1 7 7 LEU HD11 H 1 0.885 0.000 . 2 . . . . A 7 LEU HD11 . 34134 1
33 . 1 1 7 7 LEU HD12 H 1 0.885 0.000 . 2 . . . . A 7 LEU HD12 . 34134 1
34 . 1 1 7 7 LEU HD13 H 1 0.885 0.000 . 2 . . . . A 7 LEU HD13 . 34134 1
35 . 1 1 7 7 LEU HD21 H 1 0.942 0.001 . 2 . . . . A 7 LEU HD21 . 34134 1
36 . 1 1 7 7 LEU HD22 H 1 0.942 0.001 . 2 . . . . A 7 LEU HD22 . 34134 1
37 . 1 1 7 7 LEU HD23 H 1 0.942 0.001 . 2 . . . . A 7 LEU HD23 . 34134 1
38 . 1 1 8 8 LEU H H 1 8.224 0.004 . 1 . . . . A 8 LEU H . 34134 1
39 . 1 1 8 8 LEU HA H 1 4.059 0.003 . 1 . . . . A 8 LEU HA . 34134 1
40 . 1 1 8 8 LEU HB2 H 1 1.563 0.005 . 2 . . . . A 8 LEU HB2 . 34134 1
41 . 1 1 8 8 LEU HB3 H 1 1.781 0.002 . 2 . . . . A 8 LEU HB3 . 34134 1
42 . 1 1 8 8 LEU HG H 1 1.667 0.000 . 1 . . . . A 8 LEU HG . 34134 1
43 . 1 1 8 8 LEU HD11 H 1 0.861 0.003 . 2 . . . . A 8 LEU HD11 . 34134 1
44 . 1 1 8 8 LEU HD12 H 1 0.861 0.003 . 2 . . . . A 8 LEU HD12 . 34134 1
45 . 1 1 8 8 LEU HD13 H 1 0.861 0.003 . 2 . . . . A 8 LEU HD13 . 34134 1
46 . 1 1 8 8 LEU HD21 H 1 0.898 0.000 . 2 . . . . A 8 LEU HD21 . 34134 1
47 . 1 1 8 8 LEU HD22 H 1 0.898 0.000 . 2 . . . . A 8 LEU HD22 . 34134 1
48 . 1 1 8 8 LEU HD23 H 1 0.898 0.000 . 2 . . . . A 8 LEU HD23 . 34134 1
49 . 1 1 9 9 GLY H H 1 8.142 0.004 . 1 . . . . A 9 GLY H . 34134 1
50 . 1 1 9 9 GLY HA2 H 1 3.755 0.003 . 2 . . . . A 9 GLY HA2 . 34134 1
51 . 1 1 9 9 GLY HA3 H 1 3.856 0.006 . 2 . . . . A 9 GLY HA3 . 34134 1
52 . 1 1 10 10 PHE H H 1 7.842 0.003 . 1 . . . . A 10 PHE H . 34134 1
53 . 1 1 10 10 PHE HA H 1 4.411 0.002 . 1 . . . . A 10 PHE HA . 34134 1
54 . 1 1 10 10 PHE HB2 H 1 3.231 0.002 . 2 . . . . A 10 PHE HB2 . 34134 1
55 . 1 1 10 10 PHE HB3 H 1 3.231 0.002 . 2 . . . . A 10 PHE HB3 . 34134 1
56 . 1 1 10 10 PHE HD1 H 1 7.267 0.002 . 1 . . . . A 10 PHE HD1 . 34134 1
57 . 1 1 10 10 PHE HD2 H 1 7.267 0.002 . 1 . . . . A 10 PHE HD2 . 34134 1
58 . 1 1 10 10 PHE HE1 H 1 7.723 0.000 . 1 . . . . A 10 PHE HE1 . 34134 1
59 . 1 1 10 10 PHE HE2 H 1 7.723 0.000 . 1 . . . . A 10 PHE HE2 . 34134 1
60 . 1 1 11 11 LEU H H 1 7.959 0.003 . 1 . . . . A 11 LEU H . 34134 1
61 . 1 1 11 11 LEU HA H 1 3.990 0.003 . 1 . . . . A 11 LEU HA . 34134 1
62 . 1 1 11 11 LEU HB2 H 1 1.844 0.003 . 2 . . . . A 11 LEU HB2 . 34134 1
63 . 1 1 11 11 LEU HB3 H 1 1.844 0.003 . 2 . . . . A 11 LEU HB3 . 34134 1
64 . 1 1 11 11 LEU HG H 1 1.485 0.004 . 1 . . . . A 11 LEU HG . 34134 1
65 . 1 1 11 11 LEU HD11 H 1 0.865 0.003 . 2 . . . . A 11 LEU HD11 . 34134 1
66 . 1 1 11 11 LEU HD12 H 1 0.865 0.003 . 2 . . . . A 11 LEU HD12 . 34134 1
67 . 1 1 11 11 LEU HD13 H 1 0.865 0.003 . 2 . . . . A 11 LEU HD13 . 34134 1
68 . 1 1 11 11 LEU HD21 H 1 0.865 0.003 . 2 . . . . A 11 LEU HD21 . 34134 1
69 . 1 1 11 11 LEU HD22 H 1 0.865 0.003 . 2 . . . . A 11 LEU HD22 . 34134 1
70 . 1 1 11 11 LEU HD23 H 1 0.865 0.003 . 2 . . . . A 11 LEU HD23 . 34134 1
71 . 1 1 12 12 ALA H H 1 8.082 0.004 . 1 . . . . A 12 ALA H . 34134 1
72 . 1 1 12 12 ALA HA H 1 4.128 0.003 . 1 . . . . A 12 ALA HA . 34134 1
73 . 1 1 12 12 ALA HB1 H 1 1.423 0.002 . 1 . . . . A 12 ALA HB1 . 34134 1
74 . 1 1 12 12 ALA HB2 H 1 1.423 0.002 . 1 . . . . A 12 ALA HB2 . 34134 1
75 . 1 1 12 12 ALA HB3 H 1 1.423 0.002 . 1 . . . . A 12 ALA HB3 . 34134 1
76 . 1 1 13 13 ALA H H 1 7.810 0.004 . 1 . . . . A 13 ALA H . 34134 1
77 . 1 1 13 13 ALA HA H 1 4.206 0.002 . 1 . . . . A 13 ALA HA . 34134 1
78 . 1 1 13 13 ALA HB1 H 1 1.439 0.003 . 1 . . . . A 13 ALA HB1 . 34134 1
79 . 1 1 13 13 ALA HB2 H 1 1.439 0.003 . 1 . . . . A 13 ALA HB2 . 34134 1
80 . 1 1 13 13 ALA HB3 H 1 1.439 0.003 . 1 . . . . A 13 ALA HB3 . 34134 1
81 . 1 1 14 14 GLY H H 1 8.262 0.004 . 1 . . . . A 14 GLY H . 34134 1
82 . 1 1 14 14 GLY HA2 H 1 3.765 0.005 . 2 . . . . A 14 GLY HA2 . 34134 1
83 . 1 1 14 14 GLY HA3 H 1 3.865 0.002 . 2 . . . . A 14 GLY HA3 . 34134 1
84 . 1 1 15 15 SER H H 1 8.065 0.003 . 1 . . . . A 15 SER H . 34134 1
85 . 1 1 15 15 SER HA H 1 4.283 0.004 . 1 . . . . A 15 SER HA . 34134 1
86 . 1 1 15 15 SER HB2 H 1 3.853 0.003 . 2 . . . . A 15 SER HB2 . 34134 1
87 . 1 1 15 15 SER HB3 H 1 3.896 0.002 . 2 . . . . A 15 SER HB3 . 34134 1
88 . 1 1 16 16 LYS H H 1 8.073 0.004 . 1 . . . . A 16 LYS H . 34134 1
89 . 1 1 16 16 LYS HA H 1 4.264 0.003 . 1 . . . . A 16 LYS HA . 34134 1
90 . 1 1 16 16 LYS HB2 H 1 1.792 0.005 . 2 . . . . A 16 LYS HB2 . 34134 1
91 . 1 1 16 16 LYS HB3 H 1 1.882 0.000 . 2 . . . . A 16 LYS HB3 . 34134 1
92 . 1 1 16 16 LYS HG2 H 1 1.480 0.000 . 2 . . . . A 16 LYS HG2 . 34134 1
93 . 1 1 16 16 LYS HG3 H 1 1.480 0.000 . 2 . . . . A 16 LYS HG3 . 34134 1
94 . 1 1 16 16 LYS HD2 H 1 1.674 0.000 . 2 . . . . A 16 LYS HD2 . 34134 1
95 . 1 1 16 16 LYS HD3 H 1 1.674 0.000 . 2 . . . . A 16 LYS HD3 . 34134 1
96 . 1 1 17 17 LYS H H 1 8.014 0.004 . 1 . . . . A 17 LYS H . 34134 1
97 . 1 1 17 17 LYS HA H 1 4.200 0.003 . 1 . . . . A 17 LYS HA . 34134 1
98 . 1 1 17 17 LYS HB2 H 1 1.740 0.004 . 2 . . . . A 17 LYS HB2 . 34134 1
99 . 1 1 17 17 LYS HB3 H 1 1.794 0.008 . 2 . . . . A 17 LYS HB3 . 34134 1
100 . 1 1 17 17 LYS HG2 H 1 1.427 0.007 . 2 . . . . A 17 LYS HG2 . 34134 1
101 . 1 1 17 17 LYS HG3 H 1 1.427 0.007 . 2 . . . . A 17 LYS HG3 . 34134 1
102 . 1 1 17 17 LYS HD2 H 1 1.672 0.002 . 2 . . . . A 17 LYS HD2 . 34134 1
103 . 1 1 17 17 LYS HD3 H 1 1.672 0.002 . 2 . . . . A 17 LYS HD3 . 34134 1
104 . 1 1 17 17 LYS HE2 H 1 2.950 0.000 . 2 . . . . A 17 LYS HE2 . 34134 1
105 . 1 1 17 17 LYS HE3 H 1 2.950 0.000 . 2 . . . . A 17 LYS HE3 . 34134 1
106 . 1 1 18 18 ACA H21 H 1 2.258 0.003 . 2 . . . . A 18 ACA H21 . 34134 1
107 . 1 1 18 18 ACA H22 H 1 2.313 0.003 . 2 . . . . A 18 ACA H22 . 34134 1
108 . 1 1 18 18 ACA H31 H 1 1.577 0.004 . 2 . . . . A 18 ACA H31 . 34134 1
109 . 1 1 18 18 ACA H32 H 1 1.577 0.004 . 2 . . . . A 18 ACA H32 . 34134 1
110 . 1 1 18 18 ACA H41 H 1 1.276 0.004 . 2 . . . . A 18 ACA H41 . 34134 1
111 . 1 1 18 18 ACA H42 H 1 1.276 0.004 . 2 . . . . A 18 ACA H42 . 34134 1
112 . 1 1 18 18 ACA H51 H 1 1.480 0.003 . 2 . . . . A 18 ACA H51 . 34134 1
113 . 1 1 18 18 ACA H52 H 1 1.480 0.003 . 2 . . . . A 18 ACA H52 . 34134 1
114 . 1 1 18 18 ACA H61 H 1 3.089 0.004 . 2 . . . . A 18 ACA H61 . 34134 1
115 . 1 1 18 18 ACA H62 H 1 3.208 0.004 . 2 . . . . A 18 ACA H62 . 34134 1
116 . 1 1 18 18 ACA HN61 H 1 7.794 0.002 . 1 . . . . A 18 ACA HN61 . 34134 1
117 . 1 1 19 19 LYS H H 1 8.389 0.003 . 1 . . . . A 19 LYS H . 34134 1
118 . 1 1 19 19 LYS HA H 1 4.237 0.001 . 1 . . . . A 19 LYS HA . 34134 1
119 . 1 1 19 19 LYS HB2 H 1 1.733 0.002 . 2 . . . . A 19 LYS HB2 . 34134 1
120 . 1 1 19 19 LYS HB3 H 1 1.776 0.005 . 2 . . . . A 19 LYS HB3 . 34134 1
121 . 1 1 19 19 LYS HG2 H 1 1.415 0.004 . 2 . . . . A 19 LYS HG2 . 34134 1
122 . 1 1 19 19 LYS HG3 H 1 1.415 0.004 . 2 . . . . A 19 LYS HG3 . 34134 1
123 . 1 1 19 19 LYS HD2 H 1 1.667 0.001 . 2 . . . . A 19 LYS HD2 . 34134 1
124 . 1 1 19 19 LYS HD3 H 1 1.667 0.001 . 2 . . . . A 19 LYS HD3 . 34134 1
125 . 1 1 19 19 LYS HE2 H 1 2.957 0.004 . 2 . . . . A 19 LYS HE2 . 34134 1
126 . 1 1 19 19 LYS HE3 H 1 2.957 0.004 . 2 . . . . A 19 LYS HE3 . 34134 1
127 . 1 1 20 20 ASN H H 1 8.324 0.001 . 1 . . . . A 20 ASN H . 34134 1
128 . 1 1 20 20 ASN HA H 1 4.678 0.003 . 1 . . . . A 20 ASN HA . 34134 1
129 . 1 1 20 20 ASN HB2 H 1 2.888 0.003 . 2 . . . . A 20 ASN HB2 . 34134 1
130 . 1 1 20 20 ASN HB3 H 1 2.888 0.003 . 2 . . . . A 20 ASN HB3 . 34134 1
131 . 1 1 20 20 ASN HD21 H 1 6.921 0.001 . 2 . . . . A 20 ASN HD21 . 34134 1
132 . 1 1 20 20 ASN HD22 H 1 7.631 0.001 . 2 . . . . A 20 ASN HD22 . 34134 1
133 . 1 1 21 21 GLU H H 1 8.691 0.002 . 1 . . . . A 21 GLU H . 34134 1
134 . 1 1 21 21 GLU HA H 1 4.131 0.002 . 1 . . . . A 21 GLU HA . 34134 1
135 . 1 1 21 21 GLU HB2 H 1 1.992 0.003 . 2 . . . . A 21 GLU HB2 . 34134 1
136 . 1 1 21 21 GLU HB3 H 1 2.071 0.006 . 2 . . . . A 21 GLU HB3 . 34134 1
137 . 1 1 21 21 GLU HG2 H 1 2.262 0.004 . 2 . . . . A 21 GLU HG2 . 34134 1
138 . 1 1 21 21 GLU HG3 H 1 2.262 0.004 . 2 . . . . A 21 GLU HG3 . 34134 1
139 . 1 1 22 22 GLN H H 1 8.280 0.003 . 1 . . . . A 22 GLN H . 34134 1
140 . 1 1 22 22 GLN HA H 1 4.170 0.004 . 1 . . . . A 22 GLN HA . 34134 1
141 . 1 1 22 22 GLN HB2 H 1 2.092 0.003 . 2 . . . . A 22 GLN HB2 . 34134 1
142 . 1 1 22 22 GLN HB3 H 1 2.092 0.003 . 2 . . . . A 22 GLN HB3 . 34134 1
143 . 1 1 22 22 GLN HG2 H 1 2.375 0.001 . 2 . . . . A 22 GLN HG2 . 34134 1
144 . 1 1 22 22 GLN HG3 H 1 2.375 0.001 . 2 . . . . A 22 GLN HG3 . 34134 1
145 . 1 1 22 22 GLN HE21 H 1 6.851 0.000 . 2 . . . . A 22 GLN HE21 . 34134 1
146 . 1 1 22 22 GLN HE22 H 1 7.634 0.001 . 2 . . . . A 22 GLN HE22 . 34134 1
147 . 1 1 23 23 GLU H H 1 8.319 0.002 . 1 . . . . A 23 GLU H . 34134 1
148 . 1 1 23 23 GLU HA H 1 4.188 0.003 . 1 . . . . A 23 GLU HA . 34134 1
149 . 1 1 23 23 GLU HB2 H 1 1.972 0.004 . 2 . . . . A 23 GLU HB2 . 34134 1
150 . 1 1 23 23 GLU HB3 H 1 2.058 0.004 . 2 . . . . A 23 GLU HB3 . 34134 1
151 . 1 1 23 23 GLU HG2 H 1 2.253 0.005 . 2 . . . . A 23 GLU HG2 . 34134 1
152 . 1 1 23 23 GLU HG3 H 1 2.370 0.003 . 2 . . . . A 23 GLU HG3 . 34134 1
153 . 1 1 24 24 LEU H H 1 8.103 0.002 . 1 . . . . A 24 LEU H . 34134 1
154 . 1 1 24 24 LEU HA H 1 4.206 0.007 . 1 . . . . A 24 LEU HA . 34134 1
155 . 1 1 24 24 LEU HB2 H 1 1.585 0.001 . 2 . . . . A 24 LEU HB2 . 34134 1
156 . 1 1 24 24 LEU HB3 H 1 1.773 0.001 . 2 . . . . A 24 LEU HB3 . 34134 1
157 . 1 1 24 24 LEU HG H 1 1.692 0.000 . 1 . . . . A 24 LEU HG . 34134 1
158 . 1 1 24 24 LEU HD11 H 1 0.865 0.005 . 2 . . . . A 24 LEU HD11 . 34134 1
159 . 1 1 24 24 LEU HD12 H 1 0.865 0.005 . 2 . . . . A 24 LEU HD12 . 34134 1
160 . 1 1 24 24 LEU HD13 H 1 0.865 0.005 . 2 . . . . A 24 LEU HD13 . 34134 1
161 . 1 1 24 24 LEU HD21 H 1 0.907 0.000 . 2 . . . . A 24 LEU HD21 . 34134 1
162 . 1 1 24 24 LEU HD22 H 1 0.907 0.000 . 2 . . . . A 24 LEU HD22 . 34134 1
163 . 1 1 24 24 LEU HD23 H 1 0.907 0.000 . 2 . . . . A 24 LEU HD23 . 34134 1
164 . 1 1 25 25 LEU H H 1 7.926 0.002 . 1 . . . . A 25 LEU H . 34134 1
165 . 1 1 25 25 LEU HA H 1 4.347 0.001 . 1 . . . . A 25 LEU HA . 34134 1
166 . 1 1 25 25 LEU HB2 H 1 1.590 0.002 . 2 . . . . A 25 LEU HB2 . 34134 1
167 . 1 1 25 25 LEU HB3 H 1 1.749 0.006 . 2 . . . . A 25 LEU HB3 . 34134 1
168 . 1 1 25 25 LEU HG H 1 1.684 0.005 . 1 . . . . A 25 LEU HG . 34134 1
169 . 1 1 25 25 LEU HD11 H 1 0.852 0.001 . 2 . . . . A 25 LEU HD11 . 34134 1
170 . 1 1 25 25 LEU HD12 H 1 0.852 0.001 . 2 . . . . A 25 LEU HD12 . 34134 1
171 . 1 1 25 25 LEU HD13 H 1 0.852 0.001 . 2 . . . . A 25 LEU HD13 . 34134 1
172 . 1 1 25 25 LEU HD21 H 1 0.886 0.001 . 2 . . . . A 25 LEU HD21 . 34134 1
173 . 1 1 25 25 LEU HD22 H 1 0.886 0.001 . 2 . . . . A 25 LEU HD22 . 34134 1
174 . 1 1 25 25 LEU HD23 H 1 0.886 0.001 . 2 . . . . A 25 LEU HD23 . 34134 1
175 . 1 1 26 26 GLU H H 1 8.035 0.002 . 1 . . . . A 26 GLU H . 34134 1
176 . 1 1 26 26 GLU HA H 1 4.321 0.003 . 1 . . . . A 26 GLU HA . 34134 1
177 . 1 1 26 26 GLU HB2 H 1 2.035 0.006 . 2 . . . . A 26 GLU HB2 . 34134 1
178 . 1 1 26 26 GLU HB3 H 1 2.098 0.004 . 2 . . . . A 26 GLU HB3 . 34134 1
179 . 1 1 26 26 GLU HG2 H 1 2.251 0.001 . 2 . . . . A 26 GLU HG2 . 34134 1
180 . 1 1 26 26 GLU HG3 H 1 2.331 0.001 . 2 . . . . A 26 GLU HG3 . 34134 1
181 . 1 1 27 27 LEU H H 1 8.235 0.003 . 1 . . . . A 27 LEU H . 34134 1
182 . 1 1 27 27 LEU HA H 1 4.094 0.003 . 1 . . . . A 27 LEU HA . 34134 1
183 . 1 1 27 27 LEU HB2 H 1 1.648 0.006 . 2 . . . . A 27 LEU HB2 . 34134 1
184 . 1 1 27 27 LEU HB3 H 1 1.772 0.004 . 2 . . . . A 27 LEU HB3 . 34134 1
185 . 1 1 27 27 LEU HG H 1 1.758 0.003 . 1 . . . . A 27 LEU HG . 34134 1
186 . 1 1 27 27 LEU HD11 H 1 0.840 0.005 . 2 . . . . A 27 LEU HD11 . 34134 1
187 . 1 1 27 27 LEU HD12 H 1 0.840 0.005 . 2 . . . . A 27 LEU HD12 . 34134 1
188 . 1 1 27 27 LEU HD13 H 1 0.840 0.005 . 2 . . . . A 27 LEU HD13 . 34134 1
189 . 1 1 27 27 LEU HD21 H 1 0.921 0.004 . 2 . . . . A 27 LEU HD21 . 34134 1
190 . 1 1 27 27 LEU HD22 H 1 0.921 0.004 . 2 . . . . A 27 LEU HD22 . 34134 1
191 . 1 1 27 27 LEU HD23 H 1 0.921 0.004 . 2 . . . . A 27 LEU HD23 . 34134 1
192 . 1 1 28 28 ASP H H 1 8.513 0.002 . 1 . . . . A 28 ASP H . 34134 1
193 . 1 1 28 28 ASP HA H 1 4.383 0.004 . 1 . . . . A 28 ASP HA . 34134 1
194 . 1 1 28 28 ASP HB2 H 1 2.690 0.003 . 2 . . . . A 28 ASP HB2 . 34134 1
195 . 1 1 28 28 ASP HB3 H 1 2.690 0.003 . 2 . . . . A 28 ASP HB3 . 34134 1
196 . 1 1 29 29 LYS H H 1 7.816 0.002 . 1 . . . . A 29 LYS H . 34134 1
197 . 1 1 29 29 LYS HA H 1 4.085 0.003 . 1 . . . . A 29 LYS HA . 34134 1
198 . 1 1 29 29 LYS HB2 H 1 1.675 0.002 . 2 . . . . A 29 LYS HB2 . 34134 1
199 . 1 1 29 29 LYS HB3 H 1 1.793 0.005 . 2 . . . . A 29 LYS HB3 . 34134 1
200 . 1 1 29 29 LYS HG2 H 1 1.150 0.005 . 2 . . . . A 29 LYS HG2 . 34134 1
201 . 1 1 29 29 LYS HG3 H 1 1.300 0.003 . 2 . . . . A 29 LYS HG3 . 34134 1
202 . 1 1 29 29 LYS HD2 H 1 1.537 0.003 . 2 . . . . A 29 LYS HD2 . 34134 1
203 . 1 1 29 29 LYS HD3 H 1 1.537 0.003 . 2 . . . . A 29 LYS HD3 . 34134 1
204 . 1 1 29 29 LYS HE2 H 1 2.773 0.003 . 2 . . . . A 29 LYS HE2 . 34134 1
205 . 1 1 29 29 LYS HE3 H 1 2.807 0.005 . 2 . . . . A 29 LYS HE3 . 34134 1
206 . 1 1 30 30 TRP H H 1 7.789 0.004 . 1 . . . . A 30 TRP H . 34134 1
207 . 1 1 30 30 TRP HA H 1 4.470 0.003 . 1 . . . . A 30 TRP HA . 34134 1
208 . 1 1 30 30 TRP HB2 H 1 3.228 0.005 . 2 . . . . A 30 TRP HB2 . 34134 1
209 . 1 1 30 30 TRP HB3 H 1 3.414 0.004 . 2 . . . . A 30 TRP HB3 . 34134 1
210 . 1 1 30 30 TRP HD1 H 1 7.319 0.001 . 1 . . . . A 30 TRP HD1 . 34134 1
211 . 1 1 30 30 TRP HE1 H 1 10.640 0.000 . 1 . . . . A 30 TRP HE1 . 34134 1
212 . 1 1 30 30 TRP HE3 H 1 7.514 0.003 . 1 . . . . A 30 TRP HE3 . 34134 1
213 . 1 1 30 30 TRP HZ2 H 1 7.443 0.003 . 1 . . . . A 30 TRP HZ2 . 34134 1
214 . 1 1 30 30 TRP HZ3 H 1 6.941 0.001 . 1 . . . . A 30 TRP HZ3 . 34134 1
215 . 1 1 30 30 TRP HH2 H 1 7.069 0.001 . 1 . . . . A 30 TRP HH2 . 34134 1
216 . 1 1 31 31 ALA H H 1 8.221 0.001 . 1 . . . . A 31 ALA H . 34134 1
217 . 1 1 31 31 ALA HA H 1 3.866 0.002 . 1 . . . . A 31 ALA HA . 34134 1
218 . 1 1 31 31 ALA HB1 H 1 1.461 0.004 . 1 . . . . A 31 ALA HB1 . 34134 1
219 . 1 1 31 31 ALA HB2 H 1 1.461 0.004 . 1 . . . . A 31 ALA HB2 . 34134 1
220 . 1 1 31 31 ALA HB3 H 1 1.461 0.004 . 1 . . . . A 31 ALA HB3 . 34134 1
221 . 1 1 32 32 SER H H 1 7.941 0.002 . 1 . . . . A 32 SER H . 34134 1
222 . 1 1 32 32 SER HA H 1 4.262 0.002 . 1 . . . . A 32 SER HA . 34134 1
223 . 1 1 32 32 SER HB2 H 1 3.952 0.003 . 2 . . . . A 32 SER HB2 . 34134 1
224 . 1 1 32 32 SER HB3 H 1 3.952 0.003 . 2 . . . . A 32 SER HB3 . 34134 1
225 . 1 1 33 33 LEU H H 1 7.735 0.002 . 1 . . . . A 33 LEU H . 34134 1
226 . 1 1 33 33 LEU HA H 1 4.145 0.003 . 1 . . . . A 33 LEU HA . 34134 1
227 . 1 1 33 33 LEU HB2 H 1 1.788 0.003 . 2 . . . . A 33 LEU HB2 . 34134 1
228 . 1 1 33 33 LEU HB3 H 1 1.894 0.001 . 2 . . . . A 33 LEU HB3 . 34134 1
229 . 1 1 33 33 LEU HG H 1 1.554 0.002 . 1 . . . . A 33 LEU HG . 34134 1
230 . 1 1 33 33 LEU HD11 H 1 0.884 0.006 . 2 . . . . A 33 LEU HD11 . 34134 1
231 . 1 1 33 33 LEU HD12 H 1 0.884 0.006 . 2 . . . . A 33 LEU HD12 . 34134 1
232 . 1 1 33 33 LEU HD13 H 1 0.884 0.006 . 2 . . . . A 33 LEU HD13 . 34134 1
233 . 1 1 33 33 LEU HD21 H 1 0.939 0.003 . 2 . . . . A 33 LEU HD21 . 34134 1
234 . 1 1 33 33 LEU HD22 H 1 0.939 0.003 . 2 . . . . A 33 LEU HD22 . 34134 1
235 . 1 1 33 33 LEU HD23 H 1 0.939 0.003 . 2 . . . . A 33 LEU HD23 . 34134 1
236 . 1 1 34 34 TRP H H 1 7.723 0.002 . 1 . . . . A 34 TRP H . 34134 1
237 . 1 1 34 34 TRP HA H 1 4.533 0.001 . 1 . . . . A 34 TRP HA . 34134 1
238 . 1 1 34 34 TRP HB2 H 1 3.228 0.002 . 2 . . . . A 34 TRP HB2 . 34134 1
239 . 1 1 34 34 TRP HB3 H 1 3.319 0.001 . 2 . . . . A 34 TRP HB3 . 34134 1
240 . 1 1 34 34 TRP HD1 H 1 7.178 0.001 . 1 . . . . A 34 TRP HD1 . 34134 1
241 . 1 1 34 34 TRP HE1 H 1 10.391 0.001 . 1 . . . . A 34 TRP HE1 . 34134 1
242 . 1 1 34 34 TRP HE3 H 1 7.500 0.004 . 1 . . . . A 34 TRP HE3 . 34134 1
243 . 1 1 34 34 TRP HZ2 H 1 7.445 0.002 . 1 . . . . A 34 TRP HZ2 . 34134 1
244 . 1 1 34 34 TRP HZ3 H 1 6.980 0.002 . 1 . . . . A 34 TRP HZ3 . 34134 1
245 . 1 1 34 34 TRP HH2 H 1 7.069 0.001 . 1 . . . . A 34 TRP HH2 . 34134 1
246 . 1 1 35 35 ASN H H 1 7.985 0.002 . 1 . . . . A 35 ASN H . 34134 1
247 . 1 1 35 35 ASN HA H 1 4.535 0.003 . 1 . . . . A 35 ASN HA . 34134 1
248 . 1 1 35 35 ASN HB2 H 1 2.715 0.002 . 2 . . . . A 35 ASN HB2 . 34134 1
249 . 1 1 35 35 ASN HB3 H 1 2.784 0.001 . 2 . . . . A 35 ASN HB3 . 34134 1
250 . 1 1 35 35 ASN HD21 H 1 6.975 0.001 . 2 . . . . A 35 ASN HD21 . 34134 1
251 . 1 1 35 35 ASN HD22 H 1 7.551 0.002 . 2 . . . . A 35 ASN HD22 . 34134 1
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