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 17193
_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' . . . 17193 1
2 '2D 1H-1H NOESY' . . . 17193 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 4.003 0.02 . 1 . . . . 1 GLY HA2 . 17193 1
2 . 1 1 1 1 GLY HA3 H 1 4.110 0.02 . 1 . . . . 1 GLY HA3 . 17193 1
3 . 1 1 2 2 ILE H H 1 8.371 0.02 . 1 . . . . 2 ILE H . 17193 1
4 . 1 1 2 2 ILE HA H 1 4.255 0.02 . 1 . . . . 2 ILE HA . 17193 1
5 . 1 1 2 2 ILE HB H 1 1.968 0.02 . 1 . . . . 2 ILE HB . 17193 1
6 . 1 1 2 2 ILE HG12 H 1 1.303 0.02 . 2 . . . . 2 ILE HG12 . 17193 1
7 . 1 1 2 2 ILE HG13 H 1 1.508 0.02 . 2 . . . . 2 ILE HG13 . 17193 1
8 . 1 1 2 2 ILE HG21 H 1 0.972 0.02 . 1 . . . . 2 ILE MG . 17193 1
9 . 1 1 2 2 ILE HG22 H 1 0.972 0.02 . 1 . . . . 2 ILE MG . 17193 1
10 . 1 1 2 2 ILE HG23 H 1 0.972 0.02 . 1 . . . . 2 ILE MG . 17193 1
11 . 1 1 3 3 HIS H H 1 8.292 0.02 . 1 . . . . 3 HIS H . 17193 1
12 . 1 1 3 3 HIS HA H 1 4.864 0.02 . 1 . . . . 3 HIS HA . 17193 1
13 . 1 1 3 3 HIS HB2 H 1 3.295 0.02 . 2 . . . . 3 HIS HB2 . 17193 1
14 . 1 1 3 3 HIS HB3 H 1 3.439 0.02 . 2 . . . . 3 HIS HB3 . 17193 1
15 . 1 1 3 3 HIS HD2 H 1 7.516 0.02 . 1 . . . . 3 HIS HD2 . 17193 1
16 . 1 1 3 3 HIS HE1 H 1 8.765 0.02 . 1 . . . . 3 HIS HE1 . 17193 1
17 . 1 1 4 4 LYS H H 1 8.133 0.02 . 1 . . . . 4 LYS H . 17193 1
18 . 1 1 4 4 LYS HA H 1 4.358 0.02 . 1 . . . . 4 LYS HA . 17193 1
19 . 1 1 4 4 LYS HB2 H 1 1.884 0.02 . 2 . . . . 4 LYS HB2 . 17193 1
20 . 1 1 4 4 LYS HB3 H 1 1.951 0.02 . 2 . . . . 4 LYS HB3 . 17193 1
21 . 1 1 4 4 LYS HD2 H 1 1.814 0.02 . 1 . . . . 4 LYS HD2 . 17193 1
22 . 1 1 4 4 LYS HD3 H 1 1.814 0.02 . 1 . . . . 4 LYS HD3 . 17193 1
23 . 1 1 4 4 LYS HE2 H 1 3.134 0.02 . 1 . . . . 4 LYS HE2 . 17193 1
24 . 1 1 4 4 LYS HE3 H 1 3.134 0.02 . 1 . . . . 4 LYS HE3 . 17193 1
25 . 1 1 4 4 LYS HG2 H 1 1.554 0.02 . 1 . . . . 4 LYS HG2 . 17193 1
26 . 1 1 4 4 LYS HG3 H 1 1.554 0.02 . 1 . . . . 4 LYS HG3 . 17193 1
27 . 1 1 5 5 GLN H H 1 8.290 0.02 . 1 . . . . 5 GLN H . 17193 1
28 . 1 1 5 5 GLN HA H 1 4.405 0.02 . 1 . . . . 5 GLN HA . 17193 1
29 . 1 1 5 5 GLN HB2 H 1 2.121 0.02 . 2 . . . . 5 GLN HB2 . 17193 1
30 . 1 1 5 5 GLN HB3 H 1 2.207 0.02 . 2 . . . . 5 GLN HB3 . 17193 1
31 . 1 1 5 5 GLN HG2 H 1 2.464 0.02 . 1 . . . . 5 GLN HG2 . 17193 1
32 . 1 1 5 5 GLN HG3 H 1 2.464 0.02 . 1 . . . . 5 GLN HG3 . 17193 1
33 . 1 1 6 6 LYS H H 1 8.219 0.02 . 1 . . . . 6 LYS H . 17193 1
34 . 1 1 6 6 LYS HA H 1 4.403 0.02 . 1 . . . . 6 LYS HA . 17193 1
35 . 1 1 6 6 LYS HB2 H 1 1.897 0.02 . 2 . . . . 6 LYS HB2 . 17193 1
36 . 1 1 6 6 LYS HB3 H 1 1.960 0.02 . 2 . . . . 6 LYS HB3 . 17193 1
37 . 1 1 6 6 LYS HD2 H 1 1.813 0.02 . 1 . . . . 6 LYS HD2 . 17193 1
38 . 1 1 6 6 LYS HD3 H 1 1.813 0.02 . 1 . . . . 6 LYS HD3 . 17193 1
39 . 1 1 6 6 LYS HE2 H 1 3.124 0.02 . 1 . . . . 6 LYS HE2 . 17193 1
40 . 1 1 6 6 LYS HE3 H 1 3.124 0.02 . 1 . . . . 6 LYS HE3 . 17193 1
41 . 1 1 6 6 LYS HG2 H 1 1.534 0.02 . 1 . . . . 6 LYS HG2 . 17193 1
42 . 1 1 6 6 LYS HG3 H 1 1.534 0.02 . 1 . . . . 6 LYS HG3 . 17193 1
43 . 1 1 7 7 GLU H H 1 8.352 0.02 . 1 . . . . 7 GLU H . 17193 1
44 . 1 1 7 7 GLU HA H 1 4.436 0.02 . 1 . . . . 7 GLU HA . 17193 1
45 . 1 1 7 7 GLU HB2 H 1 2.119 0.02 . 2 . . . . 7 GLU HB2 . 17193 1
46 . 1 1 7 7 GLU HB3 H 1 2.224 0.02 . 2 . . . . 7 GLU HB3 . 17193 1
47 . 1 1 7 7 GLU HG2 H 1 2.572 0.02 . 1 . . . . 7 GLU HG2 . 17193 1
48 . 1 1 7 7 GLU HG3 H 1 2.572 0.02 . 1 . . . . 7 GLU HG3 . 17193 1
49 . 1 1 8 8 LYS H H 1 8.164 0.02 . 1 . . . . 8 LYS H . 17193 1
50 . 1 1 8 8 LYS HA H 1 4.436 0.02 . 1 . . . . 8 LYS HA . 17193 1
51 . 1 1 8 8 LYS HB2 H 1 1.899 0.02 . 2 . . . . 8 LYS HB2 . 17193 1
52 . 1 1 8 8 LYS HB3 H 1 1.963 0.02 . 2 . . . . 8 LYS HB3 . 17193 1
53 . 1 1 8 8 LYS HD2 H 1 1.805 0.02 . 1 . . . . 8 LYS HD2 . 17193 1
54 . 1 1 8 8 LYS HD3 H 1 1.805 0.02 . 1 . . . . 8 LYS HD3 . 17193 1
55 . 1 1 8 8 LYS HE2 H 1 3.120 0.02 . 1 . . . . 8 LYS HE2 . 17193 1
56 . 1 1 8 8 LYS HE3 H 1 3.120 0.02 . 1 . . . . 8 LYS HE3 . 17193 1
57 . 1 1 8 8 LYS HG2 H 1 1.529 0.02 . 1 . . . . 8 LYS HG2 . 17193 1
58 . 1 1 8 8 LYS HG3 H 1 1.529 0.02 . 1 . . . . 8 LYS HG3 . 17193 1
59 . 1 1 9 9 SER H H 1 8.220 0.02 . 1 . . . . 9 SER H . 17193 1
60 . 1 1 9 9 SER HA H 1 4.583 0.02 . 1 . . . . 9 SER HA . 17193 1
61 . 1 1 9 9 SER HB2 H 1 3.980 0.02 . 2 . . . . 9 SER HB2 . 17193 1
62 . 1 1 9 9 SER HB3 H 1 4.030 0.02 . 2 . . . . 9 SER HB3 . 17193 1
63 . 1 1 10 10 ARG H H 1 8.292 0.02 . 1 . . . . 10 ARG H . 17193 1
64 . 1 1 10 10 ARG HA H 1 4.428 0.02 . 1 . . . . 10 ARG HA . 17193 1
65 . 1 1 10 10 ARG HB2 H 1 1.947 0.02 . 2 . . . . 10 ARG HB2 . 17193 1
66 . 1 1 10 10 ARG HB3 H 1 2.025 0.02 . 2 . . . . 10 ARG HB3 . 17193 1
67 . 1 1 10 10 ARG HD2 H 1 3.299 0.02 . 1 . . . . 10 ARG HD2 . 17193 1
68 . 1 1 10 10 ARG HD3 H 1 3.299 0.02 . 1 . . . . 10 ARG HD3 . 17193 1
69 . 1 1 10 10 ARG HE H 1 7.282 0.02 . 1 . . . . 10 ARG HE . 17193 1
70 . 1 1 10 10 ARG HG2 H 1 1.810 0.02 . 1 . . . . 10 ARG HG2 . 17193 1
71 . 1 1 10 10 ARG HG3 H 1 1.810 0.02 . 1 . . . . 10 ARG HG3 . 17193 1
72 . 1 1 11 11 LEU H H 1 7.980 0.02 . 1 . . . . 11 LEU H . 17193 1
73 . 1 1 11 11 LEU HA H 1 4.560 0.02 . 1 . . . . 11 LEU HA . 17193 1
74 . 1 1 11 11 LEU HB2 H 1 1.880 0.02 . 1 . . . . 11 LEU HB2 . 17193 1
75 . 1 1 11 11 LEU HB3 H 1 1.880 0.02 . 1 . . . . 11 LEU HB3 . 17193 1
76 . 1 1 11 11 LEU HD11 H 1 1.005 0.02 . 2 . . . . 11 LEU MD1 . 17193 1
77 . 1 1 11 11 LEU HD12 H 1 1.005 0.02 . 2 . . . . 11 LEU MD1 . 17193 1
78 . 1 1 11 11 LEU HD13 H 1 1.005 0.02 . 2 . . . . 11 LEU MD1 . 17193 1
79 . 1 1 11 11 LEU HD21 H 1 1.054 0.02 . 2 . . . . 11 LEU MD2 . 17193 1
80 . 1 1 11 11 LEU HD22 H 1 1.054 0.02 . 2 . . . . 11 LEU MD2 . 17193 1
81 . 1 1 11 11 LEU HD23 H 1 1.054 0.02 . 2 . . . . 11 LEU MD2 . 17193 1
82 . 1 1 11 11 LEU HG H 1 1.771 0.02 . 1 . . . . 11 LEU HG . 17193 1
83 . 1 1 12 12 GLN H H 1 8.019 0.02 . 1 . . . . 12 GLN H . 17193 1
84 . 1 1 12 12 GLN HA H 1 4.492 0.02 . 1 . . . . 12 GLN HA . 17193 1
85 . 1 1 12 12 GLN HB2 H 1 2.137 0.02 . 2 . . . . 12 GLN HB2 . 17193 1
86 . 1 1 12 12 GLN HB3 H 1 2.315 0.02 . 2 . . . . 12 GLN HB3 . 17193 1
87 . 1 1 13 13 GLY H H 1 8.385 0.02 . 1 . . . . 13 GLY H . 17193 1
88 . 1 1 13 13 GLY HA2 H 1 4.057 0.02 . 1 . . . . 13 GLY HA2 . 17193 1
89 . 1 1 13 13 GLY HA3 H 1 4.057 0.02 . 1 . . . . 13 GLY HA3 . 17193 1
90 . 1 1 14 14 GLY H H 1 8.314 0.02 . 1 . . . . 14 GLY H . 17193 1
91 . 1 1 14 14 GLY HA2 H 1 4.112 0.02 . 1 . . . . 14 GLY HA2 . 17193 1
92 . 1 1 14 14 GLY HA3 H 1 4.112 0.02 . 1 . . . . 14 GLY HA3 . 17193 1
93 . 1 1 15 15 VAL H H 1 7.867 0.02 . 1 . . . . 15 VAL H . 17193 1
94 . 1 1 15 15 VAL HA H 1 3.960 0.02 . 1 . . . . 15 VAL HA . 17193 1
95 . 1 1 15 15 VAL HB H 1 2.250 0.02 . 1 . . . . 15 VAL HB . 17193 1
96 . 1 1 15 15 VAL HG11 H 1 1.082 0.02 . 2 . . . . 15 VAL MG1 . 17193 1
97 . 1 1 15 15 VAL HG12 H 1 1.082 0.02 . 2 . . . . 15 VAL MG1 . 17193 1
98 . 1 1 15 15 VAL HG13 H 1 1.082 0.02 . 2 . . . . 15 VAL MG1 . 17193 1
99 . 1 1 15 15 VAL HG21 H 1 1.169 0.02 . 2 . . . . 15 VAL MG2 . 17193 1
100 . 1 1 15 15 VAL HG22 H 1 1.169 0.02 . 2 . . . . 15 VAL MG2 . 17193 1
101 . 1 1 15 15 VAL HG23 H 1 1.169 0.02 . 2 . . . . 15 VAL MG2 . 17193 1
102 . 1 1 16 16 LEU H H 1 8.268 0.02 . 1 . . . . 16 LEU H . 17193 1
103 . 1 1 16 16 LEU HA H 1 4.285 0.02 . 1 . . . . 16 LEU HA . 17193 1
104 . 1 1 16 16 LEU HD11 H 1 1.009 0.02 . 2 . . . . 16 LEU MD1 . 17193 1
105 . 1 1 16 16 LEU HD12 H 1 1.009 0.02 . 2 . . . . 16 LEU MD1 . 17193 1
106 . 1 1 16 16 LEU HD13 H 1 1.009 0.02 . 2 . . . . 16 LEU MD1 . 17193 1
107 . 1 1 16 16 LEU HD21 H 1 1.172 0.02 . 2 . . . . 16 LEU MD2 . 17193 1
108 . 1 1 16 16 LEU HD22 H 1 1.172 0.02 . 2 . . . . 16 LEU MD2 . 17193 1
109 . 1 1 16 16 LEU HD23 H 1 1.172 0.02 . 2 . . . . 16 LEU MD2 . 17193 1
110 . 1 1 17 17 VAL H H 1 7.989 0.02 . 1 . . . . 17 VAL H . 17193 1
111 . 1 1 17 17 VAL HA H 1 3.630 0.02 . 1 . . . . 17 VAL HA . 17193 1
112 . 1 1 17 17 VAL HB H 1 2.148 0.02 . 1 . . . . 17 VAL HB . 17193 1
113 . 1 1 17 17 VAL HG11 H 1 1.069 0.02 . 2 . . . . 17 VAL MG1 . 17193 1
114 . 1 1 17 17 VAL HG12 H 1 1.069 0.02 . 2 . . . . 17 VAL MG1 . 17193 1
115 . 1 1 17 17 VAL HG13 H 1 1.069 0.02 . 2 . . . . 17 VAL MG1 . 17193 1
116 . 1 1 17 17 VAL HG21 H 1 1.175 0.02 . 2 . . . . 17 VAL MG2 . 17193 1
117 . 1 1 17 17 VAL HG22 H 1 1.175 0.02 . 2 . . . . 17 VAL MG2 . 17193 1
118 . 1 1 17 17 VAL HG23 H 1 1.175 0.02 . 2 . . . . 17 VAL MG2 . 17193 1
119 . 1 1 18 18 ASN H H 1 8.069 0.02 . 1 . . . . 18 ASN H . 17193 1
120 . 1 1 18 18 ASN HA H 1 4.494 0.02 . 1 . . . . 18 ASN HA . 17193 1
121 . 1 1 18 18 ASN HB2 H 1 2.847 0.02 . 2 . . . . 18 ASN HB2 . 17193 1
122 . 1 1 18 18 ASN HB3 H 1 3.018 0.02 . 2 . . . . 18 ASN HB3 . 17193 1
123 . 1 1 19 19 GLU H H 1 8.263 0.02 . 1 . . . . 19 GLU H . 17193 1
124 . 1 1 19 19 GLU HA H 1 4.223 0.02 . 1 . . . . 19 GLU HA . 17193 1
125 . 1 1 19 19 GLU HG2 H 1 2.495 0.02 . 2 . . . . 19 GLU HG2 . 17193 1
126 . 1 1 19 19 GLU HG3 H 1 2.636 0.02 . 2 . . . . 19 GLU HG3 . 17193 1
127 . 1 1 20 20 ILE H H 1 8.263 0.02 . 1 . . . . 20 ILE H . 17193 1
128 . 1 1 20 20 ILE HA H 1 4.412 0.02 . 1 . . . . 20 ILE HA . 17193 1
129 . 1 1 20 20 ILE HG21 H 1 1.069 0.02 . 1 . . . . 20 ILE MG . 17193 1
130 . 1 1 20 20 ILE HG22 H 1 1.069 0.02 . 1 . . . . 20 ILE MG . 17193 1
131 . 1 1 20 20 ILE HG23 H 1 1.069 0.02 . 1 . . . . 20 ILE MG . 17193 1
132 . 1 1 21 21 LEU H H 1 8.418 0.02 . 1 . . . . 21 LEU H . 17193 1
133 . 1 1 21 21 LEU HA H 1 3.783 0.02 . 1 . . . . 21 LEU HA . 17193 1
134 . 1 1 21 21 LEU HB2 H 1 1.990 0.02 . 2 . . . . 21 LEU HB2 . 17193 1
135 . 1 1 21 21 LEU HB3 H 1 2.150 0.02 . 2 . . . . 21 LEU HB3 . 17193 1
136 . 1 1 21 21 LEU HD11 H 1 0.920 0.02 . 2 . . . . 21 LEU MD1 . 17193 1
137 . 1 1 21 21 LEU HD12 H 1 0.920 0.02 . 2 . . . . 21 LEU MD1 . 17193 1
138 . 1 1 21 21 LEU HD13 H 1 0.920 0.02 . 2 . . . . 21 LEU MD1 . 17193 1
139 . 1 1 21 21 LEU HD21 H 1 1.020 0.02 . 2 . . . . 21 LEU MD2 . 17193 1
140 . 1 1 21 21 LEU HD22 H 1 1.020 0.02 . 2 . . . . 21 LEU MD2 . 17193 1
141 . 1 1 21 21 LEU HD23 H 1 1.020 0.02 . 2 . . . . 21 LEU MD2 . 17193 1
142 . 1 1 21 21 LEU HG H 1 1.124 0.02 . 1 . . . . 21 LEU HG . 17193 1
143 . 1 1 22 22 ASN H H 1 8.248 0.02 . 1 . . . . 22 ASN H . 17193 1
144 . 1 1 22 22 ASN HA H 1 4.586 0.02 . 1 . . . . 22 ASN HA . 17193 1
145 . 1 1 22 22 ASN HB2 H 1 2.779 0.02 . 2 . . . . 22 ASN HB2 . 17193 1
146 . 1 1 22 22 ASN HB3 H 1 2.995 0.02 . 2 . . . . 22 ASN HB3 . 17193 1
147 . 1 1 23 23 HIS H H 1 8.026 0.02 . 1 . . . . 23 HIS H . 17193 1
148 . 1 1 23 23 HIS HA H 1 4.634 0.02 . 1 . . . . 23 HIS HA . 17193 1
149 . 1 1 23 23 HIS HB2 H 1 3.285 0.02 . 2 . . . . 23 HIS HB2 . 17193 1
150 . 1 1 23 23 HIS HB3 H 1 3.601 0.02 . 2 . . . . 23 HIS HB3 . 17193 1
151 . 1 1 23 23 HIS HD2 H 1 7.674 0.02 . 1 . . . . 23 HIS HD2 . 17193 1
152 . 1 1 23 23 HIS HE1 H 1 8.897 0.02 . 1 . . . . 23 HIS HE1 . 17193 1
153 . 1 1 24 24 MET HA H 1 3.833 0.02 . 1 . . . . 24 MET HA . 17193 1
154 . 1 1 24 24 MET HB2 H 1 1.962 0.02 . 1 . . . . 24 MET HB2 . 17193 1
155 . 1 1 24 24 MET HB3 H 1 1.962 0.02 . 1 . . . . 24 MET HB3 . 17193 1
156 . 1 1 26 26 ARG HA H 1 4.396 0.02 . 1 . . . . 26 ARG HA . 17193 1
157 . 1 1 26 26 ARG HB2 H 1 1.951 0.02 . 2 . . . . 26 ARG HB2 . 17193 1
158 . 1 1 26 26 ARG HB3 H 1 2.033 0.02 . 2 . . . . 26 ARG HB3 . 17193 1
159 . 1 1 26 26 ARG HD2 H 1 3.290 0.02 . 1 . . . . 26 ARG HD2 . 17193 1
160 . 1 1 26 26 ARG HD3 H 1 3.290 0.02 . 1 . . . . 26 ARG HD3 . 17193 1
161 . 1 1 26 26 ARG HE H 1 7.188 0.02 . 1 . . . . 26 ARG HE . 17193 1
162 . 1 1 26 26 ARG HG2 H 1 1.814 0.02 . 1 . . . . 26 ARG HG2 . 17193 1
163 . 1 1 26 26 ARG HG3 H 1 1.814 0.02 . 1 . . . . 26 ARG HG3 . 17193 1
164 . 1 1 27 27 ALA H H 1 7.977 0.02 . 1 . . . . 27 ALA H . 17193 1
165 . 1 1 27 27 ALA HA H 1 4.396 0.02 . 1 . . . . 27 ALA HA . 17193 1
166 . 1 1 27 27 ALA HB1 H 1 1.575 0.02 . 1 . . . . 27 ALA MB . 17193 1
167 . 1 1 27 27 ALA HB2 H 1 1.575 0.02 . 1 . . . . 27 ALA MB . 17193 1
168 . 1 1 27 27 ALA HB3 H 1 1.575 0.02 . 1 . . . . 27 ALA MB . 17193 1
169 . 1 1 28 28 THR H H 1 7.840 0.02 . 1 . . . . 28 THR H . 17193 1
170 . 1 1 28 28 THR HA H 1 4.392 0.02 . 1 . . . . 28 THR HA . 17193 1
171 . 1 1 28 28 THR HB H 1 4.343 0.02 . 1 . . . . 28 THR HB . 17193 1
172 . 1 1 28 28 THR HG21 H 1 1.345 0.02 . 1 . . . . 28 THR MG . 17193 1
173 . 1 1 28 28 THR HG22 H 1 1.345 0.02 . 1 . . . . 28 THR MG . 17193 1
174 . 1 1 28 28 THR HG23 H 1 1.345 0.02 . 1 . . . . 28 THR MG . 17193 1
175 . 1 1 29 29 GLN H H 1 8.031 0.02 . 1 . . . . 29 GLN H . 17193 1
176 . 1 1 29 29 GLN HA H 1 4.549 0.02 . 1 . . . . 29 GLN HA . 17193 1
177 . 1 1 29 29 GLN HB2 H 1 2.128 0.02 . 2 . . . . 29 GLN HB2 . 17193 1
178 . 1 1 29 29 GLN HB3 H 1 2.267 0.02 . 2 . . . . 29 GLN HB3 . 17193 1
179 . 1 1 30 30 ILE H H 1 7.895 0.02 . 1 . . . . 30 ILE H . 17193 1
180 . 1 1 30 30 ILE HA H 1 4.324 0.02 . 1 . . . . 30 ILE HA . 17193 1
181 . 1 1 30 30 ILE HB H 1 1.770 0.02 . 1 . . . . 30 ILE HB . 17193 1
182 . 1 1 30 30 ILE HD11 H 1 1.020 0.02 . 1 . . . . 30 ILE MD . 17193 1
183 . 1 1 30 30 ILE HD12 H 1 1.020 0.02 . 1 . . . . 30 ILE MD . 17193 1
184 . 1 1 30 30 ILE HD13 H 1 1.020 0.02 . 1 . . . . 30 ILE MD . 17193 1
185 . 1 1 30 30 ILE HG12 H 1 1.329 0.02 . 2 . . . . 30 ILE HG12 . 17193 1
186 . 1 1 30 30 ILE HG13 H 1 1.081 0.02 . 2 . . . . 30 ILE HG13 . 17193 1
187 . 1 1 31 31 PRO HA H 1 4.324 0.02 . 1 . . . . 31 PRO HA . 17193 1
188 . 1 1 31 31 PRO HB2 H 1 2.420 0.02 . 1 . . . . 31 PRO HB2 . 17193 1
189 . 1 1 31 31 PRO HB3 H 1 2.420 0.02 . 1 . . . . 31 PRO HB3 . 17193 1
190 . 1 1 31 31 PRO HD2 H 1 3.701 0.02 . 1 . . . . 31 PRO HD2 . 17193 1
191 . 1 1 31 31 PRO HD3 H 1 3.701 0.02 . 1 . . . . 31 PRO HD3 . 17193 1
192 . 1 1 31 31 PRO HG2 H 1 2.073 0.02 . 1 . . . . 31 PRO HG2 . 17193 1
193 . 1 1 31 31 PRO HG3 H 1 2.073 0.02 . 1 . . . . 31 PRO HG3 . 17193 1
194 . 1 1 32 32 SER H H 1 7.914 0.02 . 1 . . . . 32 SER H . 17193 1
195 . 1 1 32 32 SER HA H 1 4.484 0.02 . 1 . . . . 32 SER HA . 17193 1
196 . 1 1 32 32 SER HB2 H 1 3.919 0.02 . 2 . . . . 32 SER HB2 . 17193 1
197 . 1 1 32 32 SER HB3 H 1 3.998 0.02 . 2 . . . . 32 SER HB3 . 17193 1
198 . 1 1 33 33 TYR H H 1 8.019 0.02 . 1 . . . . 33 TYR H . 17193 1
199 . 1 1 33 33 TYR HA H 1 4.503 0.02 . 1 . . . . 33 TYR HA . 17193 1
200 . 1 1 33 33 TYR HB2 H 1 3.138 0.02 . 2 . . . . 33 TYR HB2 . 17193 1
201 . 1 1 33 33 TYR HB3 H 1 3.168 0.02 . 2 . . . . 33 TYR HB3 . 17193 1
202 . 1 1 33 33 TYR HD1 H 1 7.168 0.02 . 1 . . . . 33 TYR HD1 . 17193 1
203 . 1 1 33 33 TYR HD2 H 1 7.168 0.02 . 1 . . . . 33 TYR HD2 . 17193 1
204 . 1 1 33 33 TYR HE1 H 1 6.890 0.02 . 1 . . . . 33 TYR HE1 . 17193 1
205 . 1 1 33 33 TYR HE2 H 1 6.890 0.02 . 1 . . . . 33 TYR HE2 . 17193 1
206 . 1 1 34 34 LYS H H 1 7.820 0.02 . 1 . . . . 34 LYS H . 17193 1
207 . 1 1 34 34 LYS HA H 1 4.079 0.02 . 1 . . . . 34 LYS HA . 17193 1
208 . 1 1 34 34 LYS HB2 H 1 1.934 0.02 . 1 . . . . 34 LYS HB2 . 17193 1
209 . 1 1 34 34 LYS HB3 H 1 1.934 0.02 . 1 . . . . 34 LYS HB3 . 17193 1
210 . 1 1 34 34 LYS HD2 H 1 1.763 0.02 . 2 . . . . 34 LYS HD2 . 17193 1
211 . 1 1 34 34 LYS HD3 H 1 1.815 0.02 . 2 . . . . 34 LYS HD3 . 17193 1
212 . 1 1 34 34 LYS HE2 H 1 3.177 0.02 . 1 . . . . 34 LYS HE2 . 17193 1
213 . 1 1 34 34 LYS HE3 H 1 3.177 0.02 . 1 . . . . 34 LYS HE3 . 17193 1
214 . 1 1 34 34 LYS HG2 H 1 1.421 0.02 . 1 . . . . 34 LYS HG2 . 17193 1
215 . 1 1 34 34 LYS HG3 H 1 1.421 0.02 . 1 . . . . 34 LYS HG3 . 17193 1
216 . 1 1 35 35 LYS H H 1 7.698 0.02 . 1 . . . . 35 LYS H . 17193 1
217 . 1 1 35 35 LYS HA H 1 4.259 0.02 . 1 . . . . 35 LYS HA . 17193 1
218 . 1 1 35 35 LYS HB2 H 1 1.932 0.02 . 2 . . . . 35 LYS HB2 . 17193 1
219 . 1 1 35 35 LYS HB3 H 1 1.992 0.02 . 2 . . . . 35 LYS HB3 . 17193 1
220 . 1 1 35 35 LYS HD2 H 1 1.814 0.02 . 1 . . . . 35 LYS HD2 . 17193 1
221 . 1 1 35 35 LYS HD3 H 1 1.814 0.02 . 1 . . . . 35 LYS HD3 . 17193 1
222 . 1 1 36 36 LEU H H 1 7.823 0.02 . 1 . . . . 36 LEU H . 17193 1
223 . 1 1 36 36 LEU HA H 1 4.334 0.02 . 1 . . . . 36 LEU HA . 17193 1
224 . 1 1 36 36 LEU HB2 H 1 1.863 0.02 . 1 . . . . 36 LEU HB2 . 17193 1
225 . 1 1 36 36 LEU HB3 H 1 1.863 0.02 . 1 . . . . 36 LEU HB3 . 17193 1
226 . 1 1 36 36 LEU HD11 H 1 1.007 0.02 . 2 . . . . 36 LEU MD1 . 17193 1
227 . 1 1 36 36 LEU HD12 H 1 1.007 0.02 . 2 . . . . 36 LEU MD1 . 17193 1
228 . 1 1 36 36 LEU HD13 H 1 1.007 0.02 . 2 . . . . 36 LEU MD1 . 17193 1
229 . 1 1 36 36 LEU HD21 H 1 1.075 0.02 . 2 . . . . 36 LEU MD2 . 17193 1
230 . 1 1 36 36 LEU HD22 H 1 1.075 0.02 . 2 . . . . 36 LEU MD2 . 17193 1
231 . 1 1 36 36 LEU HD23 H 1 1.075 0.02 . 2 . . . . 36 LEU MD2 . 17193 1
232 . 1 1 37 37 ILE H H 1 7.518 0.02 . 1 . . . . 37 ILE H . 17193 1
233 . 1 1 37 37 ILE HA H 1 4.257 0.02 . 1 . . . . 37 ILE HA . 17193 1
234 . 1 1 37 37 ILE HB H 1 2.073 0.02 . 1 . . . . 37 ILE HB . 17193 1
235 . 1 1 37 37 ILE HG12 H 1 1.363 0.02 . 2 . . . . 37 ILE HG12 . 17193 1
236 . 1 1 37 37 ILE HG13 H 1 1.610 0.02 . 2 . . . . 37 ILE HG13 . 17193 1
237 . 1 1 37 37 ILE HG21 H 1 1.012 0.02 . 1 . . . . 37 ILE MG . 17193 1
238 . 1 1 37 37 ILE HG22 H 1 1.012 0.02 . 1 . . . . 37 ILE MG . 17193 1
239 . 1 1 37 37 ILE HG23 H 1 1.012 0.02 . 1 . . . . 37 ILE MG . 17193 1
240 . 1 1 38 38 MET H H 1 7.854 0.02 . 1 . . . . 38 MET H . 17193 1
241 . 1 1 38 38 MET HA H 1 4.520 0.02 . 1 . . . . 38 MET HA . 17193 1
242 . 1 1 38 38 MET HB2 H 1 2.057 0.02 . 2 . . . . 38 MET HB2 . 17193 1
243 . 1 1 38 38 MET HB3 H 1 2.098 0.02 . 2 . . . . 38 MET HB3 . 17193 1
244 . 1 1 38 38 MET HG2 H 1 2.546 0.02 . 2 . . . . 38 MET HG2 . 17193 1
245 . 1 1 38 38 MET HG3 H 1 2.618 0.02 . 2 . . . . 38 MET HG3 . 17193 1
246 . 1 1 39 39 TYR H H 1 7.705 0.02 . 1 . . . . 39 TYR H . 17193 1
247 . 1 1 39 39 TYR HA H 1 4.631 0.02 . 1 . . . . 39 TYR HA . 17193 1
248 . 1 1 39 39 TYR HB2 H 1 3.124 0.02 . 2 . . . . 39 TYR HB2 . 17193 1
249 . 1 1 39 39 TYR HB3 H 1 3.199 0.02 . 2 . . . . 39 TYR HB3 . 17193 1
250 . 1 1 39 39 TYR HD1 H 1 7.219 0.02 . 1 . . . . 39 TYR HD1 . 17193 1
251 . 1 1 39 39 TYR HD2 H 1 7.219 0.02 . 1 . . . . 39 TYR HD2 . 17193 1
252 . 1 1 39 39 TYR HE1 H 1 6.917 0.02 . 1 . . . . 39 TYR HE1 . 17193 1
253 . 1 1 39 39 TYR HE2 H 1 6.917 0.02 . 1 . . . . 39 TYR HE2 . 17193 1
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