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 17296
_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 1H-1H TOCSY' . . . 17296 1
2 '2D 1H-1H NOESY' . . . 17296 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 HIS HA H 1 4.374 0.000 . 1 . . . . 1 H HA . 17296 1
2 . 1 1 2 2 ALA H H 1 8.797 0.000 . 1 . . . . 2 A H . 17296 1
3 . 1 1 2 2 ALA HA H 1 4.471 0.004 . 1 . . . . 2 A HA . 17296 1
4 . 1 1 2 2 ALA HB1 H 1 1.478 0.001 . . . . . . 2 A QB . 17296 1
5 . 1 1 2 2 ALA HB2 H 1 1.478 0.001 . . . . . . 2 A QB . 17296 1
6 . 1 1 2 2 ALA HB3 H 1 1.478 0.001 . . . . . . 2 A QB . 17296 1
7 . 1 1 3 3 ASP H H 1 8.583 0.002 . 1 . . . . 3 D H . 17296 1
8 . 1 1 3 3 ASP HA H 1 4.854 0.001 . 1 . . . . 3 D HA . 17296 1
9 . 1 1 3 3 ASP HB2 H 1 2.979 0.000 . 2 . . . . 3 D QB . 17296 1
10 . 1 1 3 3 ASP HB3 H 1 2.979 0.000 . 2 . . . . 3 D QB . 17296 1
11 . 1 1 4 4 GLY H H 1 8.316 0.000 . 1 . . . . 4 G H . 17296 1
12 . 1 1 4 4 GLY HA2 H 1 4.054 0.002 . 2 . . . . 4 G QA . 17296 1
13 . 1 1 4 4 GLY HA3 H 1 4.054 0.002 . 2 . . . . 4 G QA . 17296 1
14 . 1 1 5 5 SER H H 1 8.120 0.006 . 1 . . . . 5 S H . 17296 1
15 . 1 1 5 5 SER HA H 1 4.539 0.000 . 1 . . . . 5 S HA . 17296 1
16 . 1 1 5 5 SER HB2 H 1 3.989 0.001 . 2 . . . . 5 S HB2 . 17296 1
17 . 1 1 5 5 SER HB3 H 1 3.922 0.003 . 2 . . . . 5 S HB3 . 17296 1
18 . 1 1 6 6 PHE H H 1 8.363 0.001 . 1 . . . . 6 F H . 17296 1
19 . 1 1 6 6 PHE HA H 1 4.594 0.003 . 1 . . . . 6 F HA . 17296 1
20 . 1 1 6 6 PHE HB2 H 1 3.201 0.001 . 2 . . . . 6 F QB . 17296 1
21 . 1 1 6 6 PHE HB3 H 1 3.201 0.001 . 2 . . . . 6 F QB . 17296 1
22 . 1 1 6 6 PHE HD1 H 1 7.358 0.000 . 3 . . . . 6 F QD . 17296 1
23 . 1 1 6 6 PHE HD2 H 1 7.358 0.000 . 3 . . . . 6 F QD . 17296 1
24 . 1 1 6 6 PHE HE1 H 1 7.283 0.002 . 3 . . . . 6 F QE . 17296 1
25 . 1 1 6 6 PHE HE2 H 1 7.283 0.002 . 3 . . . . 6 F QE . 17296 1
26 . 1 1 7 7 SER H H 1 8.146 0.000 . 1 . . . . 7 S H . 17296 1
27 . 1 1 7 7 SER HA H 1 4.231 0.002 . 1 . . . . 7 S HA . 17296 1
28 . 1 1 7 7 SER HB2 H 1 3.978 0.004 . 2 . . . . 7 S HB2 . 17296 1
29 . 1 1 7 7 SER HB3 H 1 3.914 0.002 . 2 . . . . 7 S HB3 . 17296 1
30 . 1 1 8 8 ASP H H 1 8.208 0.001 . 1 . . . . 8 D H . 17296 1
31 . 1 1 8 8 ASP HA H 1 4.631 0.000 . 1 . . . . 8 D HA . 17296 1
32 . 1 1 8 8 ASP HB2 H 1 2.517 0.005 . 2 . . . . 8 D QB . 17296 1
33 . 1 1 8 8 ASP HB3 H 1 2.517 0.005 . 2 . . . . 8 D QB . 17296 1
34 . 1 1 9 9 GLU H H 1 8.212 0.001 . 1 . . . . 9 E H . 17296 1
35 . 1 1 9 9 GLU HA H 1 4.191 0.003 . 1 . . . . 9 E HA . 17296 1
36 . 1 1 9 9 GLU HB2 H 1 2.138 0.001 . 2 . . . . 9 E QB . 17296 1
37 . 1 1 9 9 GLU HB3 H 1 2.138 0.001 . 2 . . . . 9 E QB . 17296 1
38 . 1 1 9 9 GLU HG2 H 1 2.184 0.000 . 2 . . . . 9 E QG . 17296 1
39 . 1 1 9 9 GLU HG3 H 1 2.184 0.000 . 2 . . . . 9 E QG . 17296 1
40 . 1 1 10 10 MET H H 1 8.246 0.001 . 1 . . . . 10 M H . 17296 1
41 . 1 1 10 10 MET HA H 1 4.306 0.001 . 1 . . . . 10 M HA . 17296 1
42 . 1 1 10 10 MET HB2 H 1 2.023 0.005 . 2 . . . . 10 M QB . 17296 1
43 . 1 1 10 10 MET HB3 H 1 2.023 0.005 . 2 . . . . 10 M QB . 17296 1
44 . 1 1 10 10 MET HG2 H 1 2.486 0.000 . 2 . . . . 10 M QG . 17296 1
45 . 1 1 10 10 MET HG3 H 1 2.486 0.000 . 2 . . . . 10 M QG . 17296 1
46 . 1 1 10 10 MET HE1 H 1 2.404 0.000 . . . . . . 10 M QE . 17296 1
47 . 1 1 10 10 MET HE2 H 1 2.404 0.000 . . . . . . 10 M QE . 17296 1
48 . 1 1 10 10 MET HE3 H 1 2.404 0.000 . . . . . . 10 M QE . 17296 1
49 . 1 1 11 11 ASN H H 1 8.184 0.005 . 1 . . . . 11 N H . 17296 1
50 . 1 1 11 11 ASN HA H 1 4.450 0.003 . 1 . . . . 11 N HA . 17296 1
51 . 1 1 11 11 ASN HB2 H 1 2.884 0.002 . 2 . . . . 11 N QB . 17296 1
52 . 1 1 11 11 ASN HB3 H 1 2.884 0.002 . 2 . . . . 11 N QB . 17296 1
53 . 1 1 11 11 ASN HD21 H 1 7.510 0.002 . 2 . . . . 11 N HD21 . 17296 1
54 . 1 1 11 11 ASN HD22 H 1 6.712 0.000 . 2 . . . . 11 N HD22 . 17296 1
55 . 1 1 12 12 THR H H 1 7.841 0.001 . 1 . . . . 12 T H . 17296 1
56 . 1 1 12 12 THR HA H 1 4.433 0.004 . 1 . . . . 12 T HA . 17296 1
57 . 1 1 12 12 THR HB H 1 4.044 0.002 . 1 . . . . 12 T HB . 17296 1
58 . 1 1 12 12 THR HG21 H 1 1.293 0.002 . . . . . . 12 T QG2 . 17296 1
59 . 1 1 12 12 THR HG22 H 1 1.293 0.002 . . . . . . 12 T QG2 . 17296 1
60 . 1 1 12 12 THR HG23 H 1 1.293 0.002 . . . . . . 12 T QG2 . 17296 1
61 . 1 1 13 13 ILE H H 1 8.036 0.002 . 1 . . . . 13 I H . 17296 1
62 . 1 1 13 13 ILE HA H 1 4.303 0.000 . 1 . . . . 13 I HA . 17296 1
63 . 1 1 13 13 ILE HB H 1 2.056 0.006 . 1 . . . . 13 I HB . 17296 1
64 . 1 1 13 13 ILE HG12 H 1 1.172 0.003 . . . . . . 13 I QG1 . 17296 1
65 . 1 1 13 13 ILE HG13 H 1 1.172 0.003 . . . . . . 13 I QG1 . 17296 1
66 . 1 1 13 13 ILE HG21 H 1 0.927 0.005 . . . . . . 13 I QG2 . 17296 1
67 . 1 1 13 13 ILE HG22 H 1 0.927 0.005 . . . . . . 13 I QG2 . 17296 1
68 . 1 1 13 13 ILE HG23 H 1 0.927 0.005 . . . . . . 13 I QG2 . 17296 1
69 . 1 1 13 13 ILE HD11 H 1 0.953 0.000 . . . . . . 13 I QD1 . 17296 1
70 . 1 1 13 13 ILE HD12 H 1 0.953 0.000 . . . . . . 13 I QD1 . 17296 1
71 . 1 1 13 13 ILE HD13 H 1 0.953 0.000 . . . . . . 13 I QD1 . 17296 1
72 . 1 1 14 14 LEU H H 1 8.375 0.004 . 1 . . . . 14 L H . 17296 1
73 . 1 1 14 14 LEU HA H 1 3.770 0.003 . 1 . . . . 14 L HA . 17296 1
74 . 1 1 14 14 LEU HB2 H 1 1.893 0.002 . 2 . . . . 14 L QB . 17296 1
75 . 1 1 14 14 LEU HB3 H 1 1.893 0.002 . 2 . . . . 14 L QB . 17296 1
76 . 1 1 14 14 LEU HG H 1 1.601 0.005 . 1 . . . . 14 L HG . 17296 1
77 . 1 1 15 15 ASP H H 1 8.361 0.002 . 1 . . . . 15 D H . 17296 1
78 . 1 1 15 15 ASP HA H 1 4.521 0.006 . 1 . . . . 15 D HA . 17296 1
79 . 1 1 15 15 ASP HB2 H 1 3.122 0.000 . 2 . . . . 15 D HB2 . 17296 1
80 . 1 1 15 15 ASP HB3 H 1 2.914 0.001 . 2 . . . . 15 D HB3 . 17296 1
81 . 1 1 16 16 ASN H H 1 8.003 0.003 . 1 . . . . 16 N H . 17296 1
82 . 1 1 16 16 ASN HA H 1 4.549 0.000 . 1 . . . . 16 N HA . 17296 1
83 . 1 1 16 16 ASN HB2 H 1 3.073 0.001 . 2 . . . . 16 N HB2 . 17296 1
84 . 1 1 16 16 ASN HB3 H 1 2.777 0.004 . 2 . . . . 16 N HB3 . 17296 1
85 . 1 1 16 16 ASN HD21 H 1 7.488 0.001 . 2 . . . . 16 N HD21 . 17296 1
86 . 1 1 16 16 ASN HD22 H 1 6.819 0.002 . 2 . . . . 16 N HD22 . 17296 1
87 . 1 1 17 17 LEU H H 1 8.483 0.003 . 1 . . . . 17 L H . 17296 1
88 . 1 1 17 17 LEU HA H 1 4.566 0.001 . 1 . . . . 17 L HA . 17296 1
89 . 1 1 17 17 LEU HB2 H 1 2.047 0.006 . 2 . . . . 17 L HB2 . 17296 1
90 . 1 1 17 17 LEU HB3 H 1 1.926 0.001 . 2 . . . . 17 L HB3 . 17296 1
91 . 1 1 17 17 LEU HG H 1 1.682 0.002 . 1 . . . . 17 L HG . 17296 1
92 . 1 1 17 17 LEU HD11 H 1 0.947 0.003 . . . . . . 17 L QD1 . 17296 1
93 . 1 1 17 17 LEU HD12 H 1 0.947 0.003 . . . . . . 17 L QD1 . 17296 1
94 . 1 1 17 17 LEU HD13 H 1 0.947 0.003 . . . . . . 17 L QD1 . 17296 1
95 . 1 1 17 17 LEU HD21 H 1 0.917 0.000 . . . . . . 17 L QD2 . 17296 1
96 . 1 1 17 17 LEU HD22 H 1 0.917 0.000 . . . . . . 17 L QD2 . 17296 1
97 . 1 1 17 17 LEU HD23 H 1 0.917 0.000 . . . . . . 17 L QD2 . 17296 1
98 . 1 1 18 18 ALA H H 1 8.476 0.002 . 1 . . . . 18 A H . 17296 1
99 . 1 1 18 18 ALA HA H 1 4.153 0.012 . 1 . . . . 18 A HA . 17296 1
100 . 1 1 18 18 ALA HB1 H 1 1.567 0.001 . . . . . . 18 A QB . 17296 1
101 . 1 1 18 18 ALA HB2 H 1 1.567 0.001 . . . . . . 18 A QB . 17296 1
102 . 1 1 18 18 ALA HB3 H 1 1.567 0.001 . . . . . . 18 A QB . 17296 1
103 . 1 1 19 19 ALA H H 1 7.960 0.001 . 1 . . . . 19 A H . 17296 1
104 . 1 1 19 19 ALA HA H 1 4.266 0.001 . 1 . . . . 19 A HA . 17296 1
105 . 1 1 19 19 ALA HB1 H 1 1.625 0.010 . . . . . . 19 A QB . 17296 1
106 . 1 1 19 19 ALA HB2 H 1 1.625 0.010 . . . . . . 19 A QB . 17296 1
107 . 1 1 19 19 ALA HB3 H 1 1.625 0.010 . . . . . . 19 A QB . 17296 1
108 . 1 1 20 20 ARG H H 1 8.032 0.001 . 1 . . . . 20 R H . 17296 1
109 . 1 1 20 20 ARG HA H 1 4.081 0.001 . 1 . . . . 20 R HA . 17296 1
110 . 1 1 20 20 ARG HB2 H 1 1.923 0.000 . 2 . . . . 20 R QB . 17296 1
111 . 1 1 20 20 ARG HB3 H 1 1.923 0.000 . 2 . . . . 20 R QB . 17296 1
112 . 1 1 20 20 ARG HG2 H 1 1.769 0.010 . 2 . . . . 20 R QG . 17296 1
113 . 1 1 20 20 ARG HG3 H 1 1.769 0.010 . 2 . . . . 20 R QG . 17296 1
114 . 1 1 20 20 ARG HD2 H 1 3.770 0.000 . 2 . . . . 20 R HD2 . 17296 1
115 . 1 1 20 20 ARG HD3 H 1 3.241 0.002 . 2 . . . . 20 R HD3 . 17296 1
116 . 1 1 21 21 ASP H H 1 8.454 0.004 . 1 . . . . 21 D H . 17296 1
117 . 1 1 21 21 ASP HA H 1 4.572 0.005 . 1 . . . . 21 D HA . 17296 1
118 . 1 1 21 21 ASP HB2 H 1 3.171 0.006 . 2 . . . . 21 D HB2 . 17296 1
119 . 1 1 21 21 ASP HB3 H 1 2.955 0.003 . 2 . . . . 21 D HB3 . 17296 1
120 . 1 1 22 22 PHE H H 1 8.372 0.001 . 1 . . . . 22 F H . 17296 1
121 . 1 1 22 22 PHE HA H 1 4.267 0.001 . 1 . . . . 22 F HA . 17296 1
122 . 1 1 22 22 PHE HB2 H 1 3.355 0.002 . 2 . . . . 22 F QB . 17296 1
123 . 1 1 22 22 PHE HB3 H 1 3.355 0.002 . 2 . . . . 22 F QB . 17296 1
124 . 1 1 22 22 PHE HD1 H 1 7.347 0.004 . 3 . . . . 22 F QD . 17296 1
125 . 1 1 22 22 PHE HD2 H 1 7.347 0.004 . 3 . . . . 22 F QD . 17296 1
126 . 1 1 22 22 PHE HE1 H 1 7.264 0.003 . 3 . . . . 22 F QE . 17296 1
127 . 1 1 22 22 PHE HE2 H 1 7.264 0.003 . 3 . . . . 22 F QE . 17296 1
128 . 1 1 23 23 ILE H H 1 8.606 0.002 . 1 . . . . 23 I H . 17296 1
129 . 1 1 23 23 ILE HA H 1 3.716 0.002 . 1 . . . . 23 I HA . 17296 1
130 . 1 1 23 23 ILE HB H 1 2.044 0.002 . 1 . . . . 23 I HB . 17296 1
131 . 1 1 23 23 ILE HG12 H 1 1.901 0.003 . 2 . . . . 23 I HG12 . 17296 1
132 . 1 1 23 23 ILE HG13 H 1 1.426 0.004 . 2 . . . . 23 I HG13 . 17296 1
133 . 1 1 23 23 ILE HG21 H 1 0.951 0.000 . . . . . . 23 I QG2 . 17296 1
134 . 1 1 23 23 ILE HG22 H 1 0.951 0.000 . . . . . . 23 I QG2 . 17296 1
135 . 1 1 23 23 ILE HG23 H 1 0.951 0.000 . . . . . . 23 I QG2 . 17296 1
136 . 1 1 23 23 ILE HD11 H 1 1.008 0.002 . . . . . . 23 I QD1 . 17296 1
137 . 1 1 23 23 ILE HD12 H 1 1.008 0.002 . . . . . . 23 I QD1 . 17296 1
138 . 1 1 23 23 ILE HD13 H 1 1.008 0.002 . . . . . . 23 I QD1 . 17296 1
139 . 1 1 24 24 ASN H H 1 8.196 0.002 . 1 . . . . 24 N H . 17296 1
140 . 1 1 24 24 ASN HA H 1 4.509 0.006 . 1 . . . . 24 N HA . 17296 1
141 . 1 1 24 24 ASN HB2 H 1 3.005 0.006 . 2 . . . . 24 N HB2 . 17296 1
142 . 1 1 24 24 ASN HB3 H 1 2.875 0.000 . 2 . . . . 24 N HB3 . 17296 1
143 . 1 1 24 24 ASN HD21 H 1 7.565 0.001 . 2 . . . . 24 N HD21 . 17296 1
144 . 1 1 24 24 ASN HD22 H 1 6.619 0.001 . 2 . . . . 24 N HD22 . 17296 1
145 . 1 1 25 25 TRP H H 1 8.096 0.001 . 1 . . . . 25 W H . 17296 1
146 . 1 1 25 25 TRP HA H 1 4.449 0.000 . 1 . . . . 25 W HA . 17296 1
147 . 1 1 25 25 TRP HB2 H 1 3.657 0.002 . 2 . . . . 25 W HB2 . 17296 1
148 . 1 1 25 25 TRP HB3 H 1 3.340 0.002 . 2 . . . . 25 W HB3 . 17296 1
149 . 1 1 25 25 TRP HD1 H 1 7.181 0.002 . 1 . . . . 25 W HD1 . 17296 1
150 . 1 1 25 25 TRP HE1 H 1 9.667 0.000 . 1 . . . . 25 W HE1 . 17296 1
151 . 1 1 25 25 TRP HE3 H 1 7.378 0.022 . 1 . . . . 25 W HE3 . 17296 1
152 . 1 1 25 25 TRP HZ2 H 1 7.386 0.029 . 1 . . . . 25 W HZ2 . 17296 1
153 . 1 1 25 25 TRP HZ3 H 1 7.044 0.019 . 1 . . . . 25 W HZ3 . 17296 1
154 . 1 1 26 26 LEU H H 1 8.651 0.016 . 1 . . . . 26 L H . 17296 1
155 . 1 1 26 26 LEU HA H 1 3.457 0.002 . 1 . . . . 26 L HA . 17296 1
156 . 1 1 26 26 LEU HB2 H 1 1.677 0.002 . 2 . . . . 26 L HB2 . 17296 1
157 . 1 1 26 26 LEU HB3 H 1 1.573 0.003 . 2 . . . . 26 L HB3 . 17296 1
158 . 1 1 26 26 LEU HG H 1 1.477 0.002 . 1 . . . . 26 L HG . 17296 1
159 . 1 1 26 26 LEU HD11 H 1 0.834 0.002 . . . . . . 26 L QD1 . 17296 1
160 . 1 1 26 26 LEU HD12 H 1 0.834 0.002 . . . . . . 26 L QD1 . 17296 1
161 . 1 1 26 26 LEU HD13 H 1 0.834 0.002 . . . . . . 26 L QD1 . 17296 1
162 . 1 1 26 26 LEU HD21 H 1 0.810 0.003 . . . . . . 26 L QD2 . 17296 1
163 . 1 1 26 26 LEU HD22 H 1 0.810 0.003 . . . . . . 26 L QD2 . 17296 1
164 . 1 1 26 26 LEU HD23 H 1 0.810 0.003 . . . . . . 26 L QD2 . 17296 1
165 . 1 1 27 27 ILE H H 1 8.431 0.002 . 1 . . . . 27 I H . 17296 1
166 . 1 1 27 27 ILE HA H 1 3.627 0.001 . 1 . . . . 27 I HA . 17296 1
167 . 1 1 27 27 ILE HB H 1 1.968 0.002 . 1 . . . . 27 I HB . 17296 1
168 . 1 1 27 27 ILE HG12 H 1 1.810 0.002 . 2 . . . . 27 I HG12 . 17296 1
169 . 1 1 27 27 ILE HG13 H 1 1.160 0.001 . 2 . . . . 27 I HG13 . 17296 1
170 . 1 1 27 27 ILE HG21 H 1 0.861 0.004 . . . . . . 27 I QG2 . 17296 1
171 . 1 1 27 27 ILE HG22 H 1 0.861 0.004 . . . . . . 27 I QG2 . 17296 1
172 . 1 1 27 27 ILE HG23 H 1 0.861 0.004 . . . . . . 27 I QG2 . 17296 1
173 . 1 1 27 27 ILE HD11 H 1 0.915 0.001 . . . . . . 27 I QD1 . 17296 1
174 . 1 1 27 27 ILE HD12 H 1 0.915 0.001 . . . . . . 27 I QD1 . 17296 1
175 . 1 1 27 27 ILE HD13 H 1 0.915 0.001 . . . . . . 27 I QD1 . 17296 1
176 . 1 1 28 28 GLN H H 1 8.063 0.001 . 1 . . . . 28 Q H . 17296 1
177 . 1 1 28 28 GLN HA H 1 4.008 0.003 . 1 . . . . 28 Q HA . 17296 1
178 . 1 1 28 28 GLN HB2 H 1 2.143 0.004 . 2 . . . . 28 Q QB . 17296 1
179 . 1 1 28 28 GLN HB3 H 1 2.143 0.004 . 2 . . . . 28 Q QB . 17296 1
180 . 1 1 28 28 GLN HG2 H 1 2.500 0.001 . 2 . . . . 28 Q HG2 . 17296 1
181 . 1 1 28 28 GLN HG3 H 1 2.384 0.000 . 2 . . . . 28 Q HG3 . 17296 1
182 . 1 1 29 29 THR H H 1 7.956 0.001 . 1 . . . . 29 T H . 17296 1
183 . 1 1 29 29 THR HA H 1 3.931 0.001 . 1 . . . . 29 T HA . 17296 1
184 . 1 1 29 29 THR HB H 1 3.857 0.001 . 1 . . . . 29 T HB . 17296 1
185 . 1 1 30 30 LYS H H 1 7.873 0.002 . 1 . . . . 30 K H . 17296 1
186 . 1 1 30 30 LYS HA H 1 4.257 0.000 . 1 . . . . 30 K HA . 17296 1
187 . 1 1 30 30 LYS HB2 H 1 1.957 0.000 . 2 . . . . 30 K QB . 17296 1
188 . 1 1 30 30 LYS HB3 H 1 1.957 0.000 . 2 . . . . 30 K QB . 17296 1
189 . 1 1 30 30 LYS HG2 H 1 1.446 0.003 . 2 . . . . 30 K QG . 17296 1
190 . 1 1 30 30 LYS HG3 H 1 1.446 0.003 . 2 . . . . 30 K QG . 17296 1
191 . 1 1 30 30 LYS HD2 H 1 1.917 0.000 . 2 . . . . 30 K QD . 17296 1
192 . 1 1 30 30 LYS HD3 H 1 1.917 0.000 . 2 . . . . 30 K QD . 17296 1
193 . 1 1 30 30 LYS HE2 H 1 3.454 0.000 . 2 . . . . 30 K QE . 17296 1
194 . 1 1 30 30 LYS HE3 H 1 3.454 0.000 . 2 . . . . 30 K QE . 17296 1
195 . 1 1 31 31 ILE H H 1 7.889 0.003 . 1 . . . . 31 I H . 17296 1
196 . 1 1 31 31 ILE HA H 1 4.140 0.002 . 1 . . . . 31 I HA . 17296 1
197 . 1 1 31 31 ILE HB H 1 2.016 0.002 . 1 . . . . 31 I HB . 17296 1
198 . 1 1 31 31 ILE HG12 H 1 1.557 0.005 . 2 . . . . 31 I HG12 . 17296 1
199 . 1 1 31 31 ILE HG13 H 1 1.281 0.002 . 2 . . . . 31 I HG13 . 17296 1
200 . 1 1 31 31 ILE HG21 H 1 0.842 0.003 . . . . . . 31 I QG2 . 17296 1
201 . 1 1 31 31 ILE HG22 H 1 0.842 0.003 . . . . . . 31 I QG2 . 17296 1
202 . 1 1 31 31 ILE HG23 H 1 0.842 0.003 . . . . . . 31 I QG2 . 17296 1
203 . 1 1 31 31 ILE HD11 H 1 0.940 0.001 . . . . . . 31 I QD1 . 17296 1
204 . 1 1 31 31 ILE HD12 H 1 0.940 0.001 . . . . . . 31 I QD1 . 17296 1
205 . 1 1 31 31 ILE HD13 H 1 0.940 0.001 . . . . . . 31 I QD1 . 17296 1
206 . 1 1 32 32 THR H H 1 7.760 0.002 . 1 . . . . 32 T H . 17296 1
207 . 1 1 32 32 THR HA H 1 4.355 0.008 . 1 . . . . 32 T HA . 17296 1
208 . 1 1 32 32 THR HB H 1 4.317 0.003 . 1 . . . . 32 T HB . 17296 1
209 . 1 1 32 32 THR HG21 H 1 1.265 0.001 . . . . . . 32 T QG2 . 17296 1
210 . 1 1 32 32 THR HG22 H 1 1.265 0.001 . . . . . . 32 T QG2 . 17296 1
211 . 1 1 32 32 THR HG23 H 1 1.265 0.001 . . . . . . 32 T QG2 . 17296 1
212 . 1 1 33 33 ASP H H 1 7.967 0.005 . 1 . . . . 33 D H . 17296 1
213 . 1 1 33 33 ASP HA H 1 4.808 0.000 . 1 . . . . 33 D HA . 17296 1
214 . 1 1 33 33 ASP HB2 H 1 2.979 0.001 . 2 . . . . 33 D QB . 17296 1
215 . 1 1 33 33 ASP HB3 H 1 2.979 0.001 . 2 . . . . 33 D QB . 17296 1
stop_
save_