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 34266
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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' . . . 34266 1
2 '2D 1H-1H TOCSY' . . . 34266 1
3 '2D 1H-1H NOESY' . . . 34266 1
4 '2D 1H-13C HSQC' . . . 34266 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 1 1 HIS HA H 1 4.176 0.020 . 1 . . . . A 1 HIS HA . 34266 1
2 . 1 1 1 1 HIS HB2 H 1 3.256 0.020 . 1 . . . . A 1 HIS HB2 . 34266 1
3 . 1 1 1 1 HIS HB3 H 1 3.256 0.020 . 1 . . . . A 1 HIS HB3 . 34266 1
4 . 1 1 1 1 HIS HD2 H 1 7.246 0.020 . 1 . . . . A 1 HIS HD2 . 34266 1
5 . 1 1 1 1 HIS HE1 H 1 8.192 0.020 . 1 . . . . A 1 HIS HE1 . 34266 1
6 . 1 1 2 2 AIB HB11 H 1 1.470 0.020 . 1 . . . . A 2 AIB HB11 . 34266 1
7 . 1 1 2 2 AIB HB12 H 1 1.470 0.020 . 1 . . . . A 2 AIB HB12 . 34266 1
8 . 1 1 2 2 AIB HB13 H 1 1.470 0.020 . 1 . . . . A 2 AIB HB13 . 34266 1
9 . 1 1 2 2 AIB HB21 H 1 1.460 0.020 . 1 . . . . A 2 AIB HB21 . 34266 1
10 . 1 1 2 2 AIB HB22 H 1 1.460 0.020 . 1 . . . . A 2 AIB HB22 . 34266 1
11 . 1 1 2 2 AIB HB23 H 1 1.460 0.020 . 1 . . . . A 2 AIB HB23 . 34266 1
12 . 1 1 3 3 GLN H H 1 8.449 0.020 . 1 . . . . A 3 GLN H . 34266 1
13 . 1 1 3 3 GLN HA H 1 4.336 0.020 . 1 . . . . A 3 GLN HA . 34266 1
14 . 1 1 3 3 GLN HB2 H 1 2.214 0.020 . 2 . . . . A 3 GLN HB2 . 34266 1
15 . 1 1 3 3 GLN HB3 H 1 2.091 0.020 . 2 . . . . A 3 GLN HB3 . 34266 1
16 . 1 1 3 3 GLN HG2 H 1 2.443 0.020 . 1 . . . . A 3 GLN HG2 . 34266 1
17 . 1 1 3 3 GLN HG3 H 1 2.443 0.020 . 1 . . . . A 3 GLN HG3 . 34266 1
18 . 1 1 3 3 GLN HE21 H 1 7.406 0.020 . 1 . . . . A 3 GLN HE21 . 34266 1
19 . 1 1 3 3 GLN HE22 H 1 6.725 0.020 . 1 . . . . A 3 GLN HE22 . 34266 1
20 . 1 1 4 4 GLY H H 1 8.274 0.020 . 1 . . . . A 4 GLY H . 34266 1
21 . 1 1 4 4 GLY HA2 H 1 4.029 0.020 . 1 . . . . A 4 GLY HA2 . 34266 1
22 . 1 1 4 4 GLY HA3 H 1 4.029 0.020 . 1 . . . . A 4 GLY HA3 . 34266 1
23 . 1 1 5 5 THR H H 1 7.895 0.020 . 1 . . . . A 5 THR H . 34266 1
24 . 1 1 5 5 THR HA H 1 4.342 0.020 . 1 . . . . A 5 THR HA . 34266 1
25 . 1 1 5 5 THR HB H 1 4.211 0.020 . 1 . . . . A 5 THR HB . 34266 1
26 . 1 1 5 5 THR HG21 H 1 1.170 0.020 . 1 . . . . A 5 THR HG21 . 34266 1
27 . 1 1 5 5 THR HG22 H 1 1.170 0.020 . 1 . . . . A 5 THR HG22 . 34266 1
28 . 1 1 5 5 THR HG23 H 1 1.170 0.020 . 1 . . . . A 5 THR HG23 . 34266 1
29 . 1 1 6 6 PHE H H 1 8.145 0.020 . 1 . . . . A 6 PHE H . 34266 1
30 . 1 1 6 6 PHE HA H 1 4.710 0.020 . 1 . . . . A 6 PHE HA . 34266 1
31 . 1 1 6 6 PHE HB2 H 1 3.233 0.020 . 2 . . . . A 6 PHE HB2 . 34266 1
32 . 1 1 6 6 PHE HB3 H 1 3.155 0.020 . 2 . . . . A 6 PHE HB3 . 34266 1
33 . 1 1 6 6 PHE HD1 H 1 7.290 0.020 . 1 . . . . A 6 PHE HD1 . 34266 1
34 . 1 1 6 6 PHE HD2 H 1 7.290 0.020 . 1 . . . . A 6 PHE HD2 . 34266 1
35 . 1 1 6 6 PHE HE1 H 1 7.350 0.020 . 1 . . . . A 6 PHE HE1 . 34266 1
36 . 1 1 6 6 PHE HE2 H 1 7.350 0.020 . 1 . . . . A 6 PHE HE2 . 34266 1
37 . 1 1 6 6 PHE HZ H 1 7.290 0.020 . 1 . . . . A 6 PHE HZ . 34266 1
38 . 1 1 7 7 THR H H 1 7.882 0.020 . 1 . . . . A 7 THR H . 34266 1
39 . 1 1 7 7 THR HA H 1 4.291 0.020 . 1 . . . . A 7 THR HA . 34266 1
40 . 1 1 7 7 THR HB H 1 4.306 0.020 . 1 . . . . A 7 THR HB . 34266 1
41 . 1 1 7 7 THR HG21 H 1 1.245 0.020 . 1 . . . . A 7 THR HG21 . 34266 1
42 . 1 1 7 7 THR HG22 H 1 1.245 0.020 . 1 . . . . A 7 THR HG22 . 34266 1
43 . 1 1 7 7 THR HG23 H 1 1.245 0.020 . 1 . . . . A 7 THR HG23 . 34266 1
44 . 1 1 8 8 SER H H 1 8.113 0.020 . 1 . . . . A 8 SER H . 34266 1
45 . 1 1 8 8 SER HA H 1 4.441 0.020 . 1 . . . . A 8 SER HA . 34266 1
46 . 1 1 8 8 SER HB2 H 1 4.028 0.020 . 2 . . . . A 8 SER HB2 . 34266 1
47 . 1 1 8 8 SER HB3 H 1 3.957 0.020 . 2 . . . . A 8 SER HB3 . 34266 1
48 . 1 1 9 9 ASP H H 1 8.324 0.020 . 1 . . . . A 9 ASP H . 34266 1
49 . 1 1 9 9 ASP HB2 H 1 2.767 0.020 . 1 . . . . A 9 ASP HB2 . 34266 1
50 . 1 1 9 9 ASP HB3 H 1 2.767 0.020 . 1 . . . . A 9 ASP HB3 . 34266 1
51 . 1 1 10 10 LEU H H 1 8.091 0.020 . 1 . . . . A 10 LEU H . 34266 1
52 . 1 1 10 10 LEU HA H 1 4.225 0.020 . 1 . . . . A 10 LEU HA . 34266 1
53 . 1 1 10 10 LEU HB2 H 1 1.680 0.020 . 1 . . . . A 10 LEU HB2 . 34266 1
54 . 1 1 10 10 LEU HB3 H 1 1.680 0.020 . 1 . . . . A 10 LEU HB3 . 34266 1
55 . 1 1 10 10 LEU HG H 1 1.680 0.020 . 1 . . . . A 10 LEU HG . 34266 1
56 . 1 1 10 10 LEU HD11 H 1 0.944 0.020 . 2 . . . . A 10 LEU HD11 . 34266 1
57 . 1 1 10 10 LEU HD12 H 1 0.944 0.020 . 2 . . . . A 10 LEU HD12 . 34266 1
58 . 1 1 10 10 LEU HD13 H 1 0.944 0.020 . 2 . . . . A 10 LEU HD13 . 34266 1
59 . 1 1 10 10 LEU HD21 H 1 0.894 0.020 . 2 . . . . A 10 LEU HD21 . 34266 1
60 . 1 1 10 10 LEU HD22 H 1 0.894 0.020 . 2 . . . . A 10 LEU HD22 . 34266 1
61 . 1 1 10 10 LEU HD23 H 1 0.894 0.020 . 2 . . . . A 10 LEU HD23 . 34266 1
62 . 1 1 11 11 SER H H 1 8.131 0.020 . 1 . . . . A 11 SER H . 34266 1
63 . 1 1 11 11 SER HA H 1 4.200 0.020 . 1 . . . . A 11 SER HA . 34266 1
64 . 1 1 11 11 SER HB2 H 1 4.037 0.020 . 2 . . . . A 11 SER HB2 . 34266 1
65 . 1 1 11 11 SER HB3 H 1 4.005 0.020 . 2 . . . . A 11 SER HB3 . 34266 1
66 . 1 1 12 12 LYS H H 1 7.805 0.020 . 1 . . . . A 12 LYS H . 34266 1
67 . 1 1 12 12 LYS HA H 1 4.276 0.020 . 1 . . . . A 12 LYS HA . 34266 1
68 . 1 1 12 12 LYS HB2 H 1 1.980 0.020 . 1 . . . . A 12 LYS HB2 . 34266 1
69 . 1 1 12 12 LYS HB3 H 1 1.980 0.020 . 1 . . . . A 12 LYS HB3 . 34266 1
70 . 1 1 12 12 LYS HG2 H 1 1.610 0.020 . 2 . . . . A 12 LYS HG2 . 34266 1
71 . 1 1 12 12 LYS HG3 H 1 1.508 0.020 . 2 . . . . A 12 LYS HG3 . 34266 1
72 . 1 1 12 12 LYS HD2 H 1 1.770 0.020 . 1 . . . . A 12 LYS HD2 . 34266 1
73 . 1 1 12 12 LYS HD3 H 1 1.770 0.020 . 1 . . . . A 12 LYS HD3 . 34266 1
74 . 1 1 12 12 LYS HE2 H 1 3.048 0.020 . 1 . . . . A 12 LYS HE2 . 34266 1
75 . 1 1 12 12 LYS HE3 H 1 3.048 0.020 . 1 . . . . A 12 LYS HE3 . 34266 1
76 . 1 1 13 13 GLN H H 1 7.984 0.020 . 1 . . . . A 13 GLN H . 34266 1
77 . 1 1 13 13 GLN HA H 1 4.219 0.020 . 1 . . . . A 13 GLN HA . 34266 1
78 . 1 1 13 13 GLN HB2 H 1 2.223 0.020 . 1 . . . . A 13 GLN HB2 . 34266 1
79 . 1 1 13 13 GLN HB3 H 1 2.223 0.020 . 1 . . . . A 13 GLN HB3 . 34266 1
80 . 1 1 13 13 GLN HG2 H 1 2.500 0.020 . 2 . . . . A 13 GLN HG2 . 34266 1
81 . 1 1 13 13 GLN HG3 H 1 2.449 0.020 . 2 . . . . A 13 GLN HG3 . 34266 1
82 . 1 1 13 13 GLN HE21 H 1 7.310 0.020 . 1 . . . . A 13 GLN HE21 . 34266 1
83 . 1 1 13 13 GLN HE22 H 1 6.620 0.020 . 1 . . . . A 13 GLN HE22 . 34266 1
84 . 1 1 14 14 LYS H H 1 8.253 0.020 . 1 . . . . A 14 LYS H . 34266 1
85 . 1 1 14 14 LYS HA H 1 4.106 0.020 . 1 . . . . A 14 LYS HA . 34266 1
86 . 1 1 14 14 LYS HB2 H 1 1.908 0.020 . 1 . . . . A 14 LYS HB2 . 34266 1
87 . 1 1 14 14 LYS HB3 H 1 1.908 0.020 . 1 . . . . A 14 LYS HB3 . 34266 1
88 . 1 1 14 14 LYS HG2 H 1 1.406 0.020 . 1 . . . . A 14 LYS HG2 . 34266 1
89 . 1 1 14 14 LYS HG3 H 1 1.406 0.020 . 1 . . . . A 14 LYS HG3 . 34266 1
90 . 1 1 14 14 LYS HD2 H 1 1.533 0.020 . 1 . . . . A 14 LYS HD2 . 34266 1
91 . 1 1 14 14 LYS HD3 H 1 1.533 0.020 . 1 . . . . A 14 LYS HD3 . 34266 1
92 . 1 1 14 14 LYS HE2 H 1 3.149 0.020 . 1 . . . . A 14 LYS HE2 . 34266 1
93 . 1 1 14 14 LYS HE3 H 1 3.149 0.020 . 1 . . . . A 14 LYS HE3 . 34266 1
94 . 1 1 14 14 LYS HZ1 H 1 7.724 0.020 . 1 . . . . A 14 LYS HZ1 . 34266 1
95 . 1 1 14 14 LYS HZ2 H 1 7.724 0.020 . 1 . . . . A 14 LYS HZ1 . 34266 1
96 . 1 1 14 14 LYS HZ3 H 1 7.724 0.020 . 1 . . . . A 14 LYS HZ1 . 34266 1
97 . 1 1 15 15 ASP H H 1 8.159 0.020 . 1 . . . . A 15 ASP H . 34266 1
98 . 1 1 15 15 ASP HA H 1 4.523 0.020 . 1 . . . . A 15 ASP HA . 34266 1
99 . 1 1 15 15 ASP HB2 H 1 2.932 0.020 . 2 . . . . A 15 ASP HB2 . 34266 1
100 . 1 1 15 15 ASP HB3 H 1 2.769 0.020 . 2 . . . . A 15 ASP HB3 . 34266 1
101 . 1 1 16 16 GLU H H 1 8.250 0.020 . 1 . . . . A 16 GLU H . 34266 1
102 . 1 1 16 16 GLU HA H 1 4.100 0.020 . 1 . . . . A 16 GLU HA . 34266 1
103 . 1 1 16 16 GLU HB2 H 1 2.259 0.020 . 2 . . . . A 16 GLU HB2 . 34266 1
104 . 1 1 16 16 GLU HB3 H 1 2.183 0.020 . 2 . . . . A 16 GLU HB3 . 34266 1
105 . 1 1 16 16 GLU HG2 H 1 2.553 0.020 . 2 . . . . A 16 GLU HG2 . 34266 1
106 . 1 1 16 16 GLU HG3 H 1 2.342 0.020 . 2 . . . . A 16 GLU HG3 . 34266 1
107 . 1 1 17 17 GLN H H 1 8.150 0.020 . 1 . . . . A 17 GLN H . 34266 1
108 . 1 1 17 17 GLN HA H 1 4.157 0.020 . 1 . . . . A 17 GLN HA . 34266 1
109 . 1 1 17 17 GLN HB2 H 1 2.284 0.020 . 2 . . . . A 17 GLN HB2 . 34266 1
110 . 1 1 17 17 GLN HB3 H 1 2.263 0.020 . 2 . . . . A 17 GLN HB3 . 34266 1
111 . 1 1 17 17 GLN HG2 H 1 2.513 0.020 . 1 . . . . A 17 GLN HG2 . 34266 1
112 . 1 1 17 17 GLN HG3 H 1 2.513 0.020 . 1 . . . . A 17 GLN HG3 . 34266 1
113 . 1 1 17 17 GLN HE21 H 1 7.216 0.020 . 1 . . . . A 17 GLN HE21 . 34266 1
114 . 1 1 17 17 GLN HE22 H 1 6.728 0.020 . 1 . . . . A 17 GLN HE22 . 34266 1
115 . 1 1 18 18 ARG H H 1 8.286 0.020 . 1 . . . . A 18 ARG H . 34266 1
116 . 1 1 18 18 ARG HA H 1 4.025 0.020 . 1 . . . . A 18 ARG HA . 34266 1
117 . 1 1 18 18 ARG HB2 H 1 2.046 0.020 . 2 . . . . A 18 ARG HB2 . 34266 1
118 . 1 1 18 18 ARG HB3 H 1 1.953 0.020 . 2 . . . . A 18 ARG HB3 . 34266 1
119 . 1 1 18 18 ARG HG2 H 1 1.670 0.020 . 2 . . . . A 18 ARG HG2 . 34266 1
120 . 1 1 18 18 ARG HG3 H 1 1.911 0.020 . 2 . . . . A 18 ARG HG3 . 34266 1
121 . 1 1 18 18 ARG HD2 H 1 3.245 0.020 . 1 . . . . A 18 ARG HD2 . 34266 1
122 . 1 1 18 18 ARG HD3 H 1 3.245 0.020 . 1 . . . . A 18 ARG HD3 . 34266 1
123 . 1 1 18 18 ARG HE H 1 7.266 0.020 . 1 . . . . A 18 ARG HE . 34266 1
124 . 1 1 19 19 ALA H H 1 8.048 0.020 . 1 . . . . A 19 ALA H . 34266 1
125 . 1 1 19 19 ALA HA H 1 4.210 0.020 . 1 . . . . A 19 ALA HA . 34266 1
126 . 1 1 19 19 ALA HB1 H 1 1.583 0.020 . 1 . . . . A 19 ALA HB1 . 34266 1
127 . 1 1 19 19 ALA HB2 H 1 1.583 0.020 . 1 . . . . A 19 ALA HB2 . 34266 1
128 . 1 1 19 19 ALA HB3 H 1 1.583 0.020 . 1 . . . . A 19 ALA HB3 . 34266 1
129 . 1 1 20 20 LYS H H 1 7.948 0.020 . 1 . . . . A 20 LYS H . 34266 1
130 . 1 1 20 20 LYS HA H 1 4.034 0.020 . 1 . . . . A 20 LYS HA . 34266 1
131 . 1 1 20 20 LYS HB2 H 1 2.013 0.020 . 1 . . . . A 20 LYS HB2 . 34266 1
132 . 1 1 20 20 LYS HB3 H 1 2.013 0.020 . 1 . . . . A 20 LYS HB3 . 34266 1
133 . 1 1 20 20 LYS HG2 H 1 1.472 0.020 . 1 . . . . A 20 LYS HG2 . 34266 1
134 . 1 1 20 20 LYS HG3 H 1 1.472 0.020 . 1 . . . . A 20 LYS HG3 . 34266 1
135 . 1 1 20 20 LYS HD2 H 1 1.751 0.020 . 1 . . . . A 20 LYS HD2 . 34266 1
136 . 1 1 20 20 LYS HD3 H 1 1.751 0.020 . 1 . . . . A 20 LYS HD3 . 34266 1
137 . 1 1 20 20 LYS HE2 H 1 3.019 0.020 . 1 . . . . A 20 LYS HE2 . 34266 1
138 . 1 1 20 20 LYS HE3 H 1 3.019 0.020 . 1 . . . . A 20 LYS HE3 . 34266 1
139 . 1 1 21 21 LEU H H 1 7.935 0.020 . 1 . . . . A 21 LEU H . 34266 1
140 . 1 1 21 21 LEU HA H 1 4.183 0.020 . 1 . . . . A 21 LEU HA . 34266 1
141 . 1 1 21 21 LEU HB2 H 1 1.960 0.020 . 2 . . . . A 21 LEU HB2 . 34266 1
142 . 1 1 21 21 LEU HB3 H 1 1.598 0.020 . 2 . . . . A 21 LEU HB3 . 34266 1
143 . 1 1 21 21 LEU HG H 1 1.854 0.020 . 1 . . . . A 21 LEU HG . 34266 1
144 . 1 1 21 21 LEU HD11 H 1 0.953 0.020 . 2 . . . . A 21 LEU HD11 . 34266 1
145 . 1 1 21 21 LEU HD12 H 1 0.953 0.020 . 2 . . . . A 21 LEU HD12 . 34266 1
146 . 1 1 21 21 LEU HD13 H 1 0.953 0.020 . 2 . . . . A 21 LEU HD13 . 34266 1
147 . 1 1 21 21 LEU HD21 H 1 0.918 0.020 . 2 . . . . A 21 LEU HD21 . 34266 1
148 . 1 1 21 21 LEU HD22 H 1 0.918 0.020 . 2 . . . . A 21 LEU HD22 . 34266 1
149 . 1 1 21 21 LEU HD23 H 1 0.918 0.020 . 2 . . . . A 21 LEU HD23 . 34266 1
150 . 1 1 22 22 PHE H H 1 8.262 0.020 . 1 . . . . A 22 PHE H . 34266 1
151 . 1 1 22 22 PHE HA H 1 4.385 0.020 . 1 . . . . A 22 PHE HA . 34266 1
152 . 1 1 22 22 PHE HB2 H 1 3.406 0.020 . 2 . . . . A 22 PHE HB2 . 34266 1
153 . 1 1 22 22 PHE HB3 H 1 3.305 0.020 . 2 . . . . A 22 PHE HB3 . 34266 1
154 . 1 1 22 22 PHE HD1 H 1 7.260 0.020 . 1 . . . . A 22 PHE HD1 . 34266 1
155 . 1 1 22 22 PHE HD2 H 1 7.260 0.020 . 1 . . . . A 22 PHE HD2 . 34266 1
156 . 1 1 22 22 PHE HE1 H 1 7.320 0.020 . 1 . . . . A 22 PHE HE1 . 34266 1
157 . 1 1 22 22 PHE HE2 H 1 7.320 0.020 . 1 . . . . A 22 PHE HE2 . 34266 1
158 . 1 1 22 22 PHE HZ H 1 7.320 0.020 . 1 . . . . A 22 PHE HZ . 34266 1
159 . 1 1 23 23 ILE H H 1 8.534 0.020 . 1 . . . . A 23 ILE H . 34266 1
160 . 1 1 23 23 ILE HA H 1 3.749 0.020 . 1 . . . . A 23 ILE HA . 34266 1
161 . 1 1 23 23 ILE HB H 1 2.114 0.020 . 1 . . . . A 23 ILE HB . 34266 1
162 . 1 1 23 23 ILE HG12 H 1 1.954 0.020 . 2 . . . . A 23 ILE HG12 . 34266 1
163 . 1 1 23 23 ILE HG13 H 1 1.418 0.020 . 2 . . . . A 23 ILE HG13 . 34266 1
164 . 1 1 23 23 ILE HG21 H 1 1.024 0.020 . 1 . . . . A 23 ILE HG21 . 34266 1
165 . 1 1 23 23 ILE HG22 H 1 1.024 0.020 . 1 . . . . A 23 ILE HG22 . 34266 1
166 . 1 1 23 23 ILE HG23 H 1 1.024 0.020 . 1 . . . . A 23 ILE HG23 . 34266 1
167 . 1 1 23 23 ILE HD11 H 1 0.961 0.020 . 1 . . . . A 23 ILE HD11 . 34266 1
168 . 1 1 23 23 ILE HD12 H 1 0.961 0.020 . 1 . . . . A 23 ILE HD12 . 34266 1
169 . 1 1 23 23 ILE HD13 H 1 0.961 0.020 . 1 . . . . A 23 ILE HD13 . 34266 1
170 . 1 1 24 24 GLU H H 1 8.255 0.020 . 1 . . . . A 24 GLU H . 34266 1
171 . 1 1 24 24 GLU HA H 1 4.013 0.020 . 1 . . . . A 24 GLU HA . 34266 1
172 . 1 1 24 24 GLU HB2 H 1 2.335 0.020 . 2 . . . . A 24 GLU HB2 . 34266 1
173 . 1 1 24 24 GLU HB3 H 1 2.168 0.020 . 2 . . . . A 24 GLU HB3 . 34266 1
174 . 1 1 24 24 GLU HG2 H 1 2.693 0.020 . 2 . . . . A 24 GLU HG2 . 34266 1
175 . 1 1 24 24 GLU HG3 H 1 2.386 0.020 . 2 . . . . A 24 GLU HG3 . 34266 1
176 . 1 1 25 25 TRP H H 1 8.284 0.020 . 1 . . . . A 25 TRP H . 34266 1
177 . 1 1 25 25 TRP HA H 1 4.358 0.020 . 1 . . . . A 25 TRP HA . 34266 1
178 . 1 1 25 25 TRP HB2 H 1 3.709 0.020 . 2 . . . . A 25 TRP HB2 . 34266 1
179 . 1 1 25 25 TRP HB3 H 1 3.261 0.020 . 2 . . . . A 25 TRP HB3 . 34266 1
180 . 1 1 25 25 TRP HD1 H 1 7.124 0.020 . 1 . . . . A 25 TRP HD1 . 34266 1
181 . 1 1 25 25 TRP HE1 H 1 9.905 0.020 . 1 . . . . A 25 TRP HE1 . 34266 1
182 . 1 1 25 25 TRP HE3 H 1 7.421 0.020 . 1 . . . . A 25 TRP HE3 . 34266 1
183 . 1 1 25 25 TRP HZ2 H 1 7.350 0.020 . 1 . . . . A 25 TRP HZ2 . 34266 1
184 . 1 1 25 25 TRP HZ3 H 1 7.063 0.020 . 1 . . . . A 25 TRP HZ3 . 34266 1
185 . 1 1 25 25 TRP HH2 H 1 7.134 0.020 . 1 . . . . A 25 TRP HH2 . 34266 1
186 . 1 1 26 26 LEU H H 1 8.475 0.020 . 1 . . . . A 26 LEU H . 34266 1
187 . 1 1 26 26 LEU HA H 1 3.435 0.020 . 1 . . . . A 26 LEU HA . 34266 1
188 . 1 1 26 26 LEU HB2 H 1 1.790 0.020 . 2 . . . . A 26 LEU HB2 . 34266 1
189 . 1 1 26 26 LEU HB3 H 1 1.456 0.020 . 2 . . . . A 26 LEU HB3 . 34266 1
190 . 1 1 26 26 LEU HG H 1 1.598 0.020 . 1 . . . . A 26 LEU HG . 34266 1
191 . 1 1 26 26 LEU HD11 H 1 0.795 0.020 . 2 . . . . A 26 LEU HD11 . 34266 1
192 . 1 1 26 26 LEU HD12 H 1 0.795 0.020 . 2 . . . . A 26 LEU HD12 . 34266 1
193 . 1 1 26 26 LEU HD13 H 1 0.795 0.020 . 2 . . . . A 26 LEU HD13 . 34266 1
194 . 1 1 26 26 LEU HD21 H 1 0.761 0.020 . 2 . . . . A 26 LEU HD21 . 34266 1
195 . 1 1 26 26 LEU HD22 H 1 0.761 0.020 . 2 . . . . A 26 LEU HD22 . 34266 1
196 . 1 1 26 26 LEU HD23 H 1 0.761 0.020 . 2 . . . . A 26 LEU HD23 . 34266 1
197 . 1 1 27 27 AIB H H 1 8.850 0.020 . 1 . . . . A 27 AIB H . 34266 1
198 . 1 1 27 27 AIB HB11 H 1 1.544 0.020 . 1 . . . . A 27 AIB HB11 . 34266 1
199 . 1 1 27 27 AIB HB12 H 1 1.544 0.020 . 1 . . . . A 27 AIB HB12 . 34266 1
200 . 1 1 27 27 AIB HB13 H 1 1.544 0.020 . 1 . . . . A 27 AIB HB13 . 34266 1
201 . 1 1 27 27 AIB HB21 H 1 1.438 0.020 . 1 . . . . A 27 AIB HB21 . 34266 1
202 . 1 1 27 27 AIB HB22 H 1 1.438 0.020 . 1 . . . . A 27 AIB HB22 . 34266 1
203 . 1 1 27 27 AIB HB23 H 1 1.438 0.020 . 1 . . . . A 27 AIB HB23 . 34266 1
204 . 1 1 28 28 ALA H H 1 7.578 0.020 . 1 . . . . A 28 ALA H . 34266 1
205 . 1 1 28 28 ALA HA H 1 4.281 0.020 . 1 . . . . A 28 ALA HA . 34266 1
206 . 1 1 28 28 ALA HB1 H 1 1.534 0.020 . 1 . . . . A 28 ALA HB1 . 34266 1
207 . 1 1 28 28 ALA HB2 H 1 1.534 0.020 . 1 . . . . A 28 ALA HB2 . 34266 1
208 . 1 1 28 28 ALA HB3 H 1 1.534 0.020 . 1 . . . . A 28 ALA HB3 . 34266 1
209 . 1 1 29 29 GLY H H 1 8.050 0.020 . 1 . . . . A 29 GLY H . 34266 1
210 . 1 1 29 29 GLY HA2 H 1 4.172 0.020 . 2 . . . . A 29 GLY HA2 . 34266 1
211 . 1 1 29 29 GLY HA3 H 1 3.646 0.020 . 2 . . . . A 29 GLY HA3 . 34266 1
212 . 1 1 30 30 GLY H H 1 7.982 0.020 . 1 . . . . A 30 GLY H . 34266 1
213 . 1 1 30 30 GLY HA2 H 1 2.984 0.020 . 2 . . . . A 30 GLY HA2 . 34266 1
214 . 1 1 30 30 GLY HA3 H 1 2.596 0.020 . 2 . . . . A 30 GLY HA3 . 34266 1
215 . 1 1 31 31 PRO HA H 1 4.445 0.020 . 1 . . . . A 31 PRO HA . 34266 1
216 . 1 1 31 31 PRO HB2 H 1 2.250 0.020 . 2 . . . . A 31 PRO HB2 . 34266 1
217 . 1 1 31 31 PRO HB3 H 1 2.020 0.020 . 2 . . . . A 31 PRO HB3 . 34266 1
218 . 1 1 31 31 PRO HG3 H 1 1.775 0.020 . 1 . . . . A 31 PRO HG3 . 34266 1
219 . 1 1 31 31 PRO HD2 H 1 3.350 0.020 . 2 . . . . A 31 PRO HD2 . 34266 1
220 . 1 1 31 31 PRO HD3 H 1 2.680 0.020 . 2 . . . . A 31 PRO HD3 . 34266 1
221 . 1 1 32 32 PRO HA H 1 4.445 0.020 . 1 . . . . A 32 PRO HA . 34266 1
222 . 1 1 32 32 PRO HB2 H 1 2.269 0.020 . 2 . . . . A 32 PRO HB2 . 34266 1
223 . 1 1 32 32 PRO HB3 H 1 1.930 0.020 . 2 . . . . A 32 PRO HB3 . 34266 1
224 . 1 1 32 32 PRO HG2 H 1 2.017 0.020 . 2 . . . . A 32 PRO HG2 . 34266 1
225 . 1 1 32 32 PRO HG3 H 1 1.950 0.020 . 2 . . . . A 32 PRO HG3 . 34266 1
226 . 1 1 32 32 PRO HD2 H 1 3.466 0.020 . 2 . . . . A 32 PRO HD2 . 34266 1
227 . 1 1 32 32 PRO HD3 H 1 3.535 0.020 . 2 . . . . A 32 PRO HD3 . 34266 1
228 . 1 1 33 33 SER H H 1 7.717 0.020 . 1 . . . . A 33 SER H . 34266 1
229 . 1 1 33 33 SER HA H 1 4.312 0.020 . 1 . . . . A 33 SER HA . 34266 1
230 . 1 1 33 33 SER HB2 H 1 3.967 0.020 . 2 . . . . A 33 SER HB2 . 34266 1
231 . 1 1 33 33 SER HB3 H 1 3.854 0.020 . 2 . . . . A 33 SER HB3 . 34266 1
232 . 1 1 34 34 AIB H H 1 7.680 0.020 . 1 . . . . A 34 AIB H . 34266 1
233 . 1 1 34 34 AIB HB11 H 1 1.569 0.020 . 1 . . . . A 34 AIB HB11 . 34266 1
234 . 1 1 34 34 AIB HB12 H 1 1.569 0.020 . 1 . . . . A 34 AIB HB12 . 34266 1
235 . 1 1 34 34 AIB HB13 H 1 1.569 0.020 . 1 . . . . A 34 AIB HB13 . 34266 1
236 . 1 1 34 34 AIB HB21 H 1 1.560 0.020 . 1 . . . . A 34 AIB HB21 . 34266 1
237 . 1 1 34 34 AIB HB22 H 1 1.560 0.020 . 1 . . . . A 34 AIB HB22 . 34266 1
238 . 1 1 34 34 AIB HB23 H 1 1.560 0.020 . 1 . . . . A 34 AIB HB23 . 34266 1
239 . 1 1 35 35 LYS H H 1 7.660 0.020 . 1 . . . . A 35 LYS H . 34266 1
240 . 1 1 35 35 LYS HA H 1 4.778 0.020 . 1 . . . . A 35 LYS HA . 34266 1
241 . 1 1 35 35 LYS HB2 H 1 1.910 0.020 . 2 . . . . A 35 LYS HB2 . 34266 1
242 . 1 1 35 35 LYS HB3 H 1 1.754 0.020 . 2 . . . . A 35 LYS HB3 . 34266 1
243 . 1 1 35 35 LYS HG2 H 1 1.505 0.020 . 2 . . . . A 35 LYS HG2 . 34266 1
244 . 1 1 35 35 LYS HG3 H 1 1.540 0.020 . 2 . . . . A 35 LYS HG3 . 34266 1
245 . 1 1 35 35 LYS HD2 H 1 1.743 0.020 . 1 . . . . A 35 LYS HD2 . 34266 1
246 . 1 1 35 35 LYS HD3 H 1 1.743 0.020 . 1 . . . . A 35 LYS HD3 . 34266 1
247 . 1 1 35 35 LYS HE2 H 1 3.074 0.020 . 1 . . . . A 35 LYS HE2 . 34266 1
248 . 1 1 35 35 LYS HE3 H 1 3.074 0.020 . 1 . . . . A 35 LYS HE3 . 34266 1
249 . 1 1 36 36 PRO HB2 H 1 2.283 0.020 . 2 . . . . A 36 PRO HB2 . 34266 1
250 . 1 1 36 36 PRO HB3 H 1 1.919 0.020 . 2 . . . . A 36 PRO HB3 . 34266 1
251 . 1 1 36 36 PRO HG2 H 1 2.058 0.020 . 1 . . . . A 36 PRO HG2 . 34266 1
252 . 1 1 36 36 PRO HG3 H 1 2.058 0.020 . 1 . . . . A 36 PRO HG3 . 34266 1
253 . 1 1 36 36 PRO HD2 H 1 3.888 0.020 . 2 . . . . A 36 PRO HD2 . 34266 1
254 . 1 1 36 36 PRO HD3 H 1 3.683 0.020 . 2 . . . . A 36 PRO HD3 . 34266 1
255 . 1 1 38 38 PRO HA H 1 4.396 0.020 . 1 . . . . A 38 PRO HA . 34266 1
256 . 1 1 38 38 PRO HB2 H 1 2.236 0.020 . 2 . . . . A 38 PRO HB2 . 34266 1
257 . 1 1 38 38 PRO HB3 H 1 1.929 0.020 . 2 . . . . A 38 PRO HB3 . 34266 1
258 . 1 1 38 38 PRO HG2 H 1 1.983 0.020 . 1 . . . . A 38 PRO HG2 . 34266 1
259 . 1 1 38 38 PRO HG3 H 1 1.983 0.020 . 1 . . . . A 38 PRO HG3 . 34266 1
260 . 1 1 38 38 PRO HD2 H 1 3.497 0.020 . 2 . . . . A 38 PRO HD2 . 34266 1
261 . 1 1 38 38 PRO HD3 H 1 3.302 0.020 . 2 . . . . A 38 PRO HD3 . 34266 1
262 . 1 1 39 39 LYS H H 1 7.873 0.020 . 1 . . . . A 39 LYS H . 34266 1
263 . 1 1 39 39 LYS HA H 1 4.272 0.020 . 1 . . . . A 39 LYS HA . 34266 1
264 . 1 1 39 39 LYS HB2 H 1 1.841 0.020 . 2 . . . . A 39 LYS HB2 . 34266 1
265 . 1 1 39 39 LYS HB3 H 1 1.747 0.020 . 2 . . . . A 39 LYS HB3 . 34266 1
266 . 1 1 39 39 LYS HG2 H 1 1.482 0.020 . 2 . . . . A 39 LYS HG2 . 34266 1
267 . 1 1 39 39 LYS HG3 H 1 1.428 0.020 . 2 . . . . A 39 LYS HG3 . 34266 1
268 . 1 1 39 39 LYS HD2 H 1 1.718 0.020 . 1 . . . . A 39 LYS HD2 . 34266 1
269 . 1 1 39 39 LYS HD3 H 1 1.718 0.020 . 1 . . . . A 39 LYS HD3 . 34266 1
270 . 1 1 39 39 LYS HE2 H 1 3.004 0.020 . 1 . . . . A 39 LYS HE2 . 34266 1
271 . 1 1 39 39 LYS HE3 H 1 3.004 0.020 . 1 . . . . A 39 LYS HE3 . 34266 1
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