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 25771
_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 0.01
_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' . . . 25771 1
2 '2D 1H-1H NOESY' . . . 25771 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 ALA HA H 1 4.060 0.01 . 1 . . . . 1 Ala HA . 25771 1
2 . 1 1 1 1 ALA HB1 H 1 1.435 0.01 . 1 . . . . 1 Ala HB1 . 25771 1
3 . 1 1 1 1 ALA HB2 H 1 1.435 0.01 . 1 . . . . 1 Ala HB2 . 25771 1
4 . 1 1 1 1 ALA HB3 H 1 1.435 0.01 . 1 . . . . 1 Ala HB3 . 25771 1
5 . 1 1 2 2 VAL H H 1 8.565 0.01 . 1 . . . . 2 Val HN . 25771 1
6 . 1 1 2 2 VAL HA H 1 4.164 0.01 . 1 . . . . 2 Val HA . 25771 1
7 . 1 1 2 2 VAL HB H 1 2.014 0.01 . 1 . . . . 2 Val HB . 25771 1
8 . 1 1 2 2 VAL HG11 H 1 0.870 0.01 . 1 . . . . 2 Val HG11 . 25771 1
9 . 1 1 2 2 VAL HG12 H 1 0.870 0.01 . 1 . . . . 2 Val HG12 . 25771 1
10 . 1 1 2 2 VAL HG13 H 1 0.870 0.01 . 1 . . . . 2 Val HG13 . 25771 1
11 . 1 1 2 2 VAL HG21 H 1 0.870 0.01 . 1 . . . . 2 Val HG21 . 25771 1
12 . 1 1 2 2 VAL HG22 H 1 0.870 0.01 . 1 . . . . 2 Val HG22 . 25771 1
13 . 1 1 2 2 VAL HG23 H 1 0.870 0.01 . 1 . . . . 2 Val HG23 . 25771 1
14 . 1 1 3 3 THR H H 1 8.338 0.01 . 1 . . . . 3 Thr HN . 25771 1
15 . 1 1 3 3 THR HA H 1 4.290 0.01 . 1 . . . . 3 Thr HA . 25771 1
16 . 1 1 3 3 THR HB H 1 4.120 0.01 . 1 . . . . 3 Thr HB . 25771 1
17 . 1 1 3 3 THR HG21 H 1 1.139 0.01 . 1 . . . . 3 Thr HG21 . 25771 1
18 . 1 1 3 3 THR HG22 H 1 1.139 0.01 . 1 . . . . 3 Thr HG22 . 25771 1
19 . 1 1 3 3 THR HG23 H 1 1.139 0.01 . 1 . . . . 3 Thr HG23 . 25771 1
20 . 1 1 4 4 GLY H H 1 8.434 0.01 . 1 . . . . 4 Gly HN . 25771 1
21 . 1 1 4 4 GLY HA2 H 1 3.886 0.01 . 1 . . . . 4 Gly HA1 . 25771 1
22 . 1 1 4 4 GLY HA3 H 1 3.886 0.01 . 1 . . . . 4 Gly HA2 . 25771 1
23 . 1 1 5 5 VAL H H 1 7.996 0.01 . 1 . . . . 5 Val HN . 25771 1
24 . 1 1 5 5 VAL HA H 1 4.348 0.01 . 1 . . . . 5 Val HA . 25771 1
25 . 1 1 5 5 VAL HB H 1 1.986 0.01 . 1 . . . . 5 Val HB . 25771 1
26 . 1 1 5 5 VAL HG11 H 1 0.858 0.01 . 1 . . . . 5 Val HG11 . 25771 1
27 . 1 1 5 5 VAL HG12 H 1 0.858 0.01 . 1 . . . . 5 Val HG12 . 25771 1
28 . 1 1 5 5 VAL HG13 H 1 0.858 0.01 . 1 . . . . 5 Val HG13 . 25771 1
29 . 1 1 5 5 VAL HG21 H 1 0.897 0.01 . 1 . . . . 5 Val HG21 . 25771 1
30 . 1 1 5 5 VAL HG22 H 1 0.897 0.01 . 1 . . . . 5 Val HG22 . 25771 1
31 . 1 1 5 5 VAL HG23 H 1 0.897 0.01 . 1 . . . . 5 Val HG23 . 25771 1
32 . 1 1 6 6 PRO HA H 1 4.349 0.01 . 1 . . . . 6 Pro HA . 25771 1
33 . 1 1 6 6 PRO HB2 H 1 1.758 0.01 . 1 . . . . 6 Pro HB1 . 25771 1
34 . 1 1 6 6 PRO HB3 H 1 2.183 0.01 . 1 . . . . 6 Pro HB2 . 25771 1
35 . 1 1 6 6 PRO HG2 H 1 1.904 0.01 . 1 . . . . 6 Pro HG1 . 25771 1
36 . 1 1 6 6 PRO HG3 H 1 1.904 0.01 . 1 . . . . 6 Pro HG2 . 25771 1
37 . 1 1 6 6 PRO HD2 H 1 3.805 0.01 . 1 . . . . 6 Pro HD1 . 25771 1
38 . 1 1 6 6 PRO HD3 H 1 3.599 0.01 . 1 . . . . 6 Pro HD2 . 25771 1
39 . 1 1 7 7 VAL H H 1 8.270 0.01 . 1 . . . . 7 Val HN . 25771 1
40 . 1 1 7 7 VAL HA H 1 3.971 0.01 . 1 . . . . 7 Val HA . 25771 1
41 . 1 1 7 7 VAL HB H 1 1.948 0.01 . 1 . . . . 7 Val HB . 25771 1
42 . 1 1 7 7 VAL HG11 H 1 0.862 0.01 . 1 . . . . 7 Val HG11 . 25771 1
43 . 1 1 7 7 VAL HG12 H 1 0.862 0.01 . 1 . . . . 7 Val HG12 . 25771 1
44 . 1 1 7 7 VAL HG13 H 1 0.862 0.01 . 1 . . . . 7 Val HG13 . 25771 1
45 . 1 1 7 7 VAL HG21 H 1 0.877 0.01 . 1 . . . . 7 Val HG21 . 25771 1
46 . 1 1 7 7 VAL HG22 H 1 0.877 0.01 . 1 . . . . 7 Val HG22 . 25771 1
47 . 1 1 7 7 VAL HG23 H 1 0.877 0.01 . 1 . . . . 7 Val HG23 . 25771 1
48 . 1 1 8 8 LYS H H 1 8.449 0.01 . 1 . . . . 8 Lys HN . 25771 1
49 . 1 1 8 8 LYS HA H 1 4.217 0.01 . 1 . . . . 8 Lys HA . 25771 1
50 . 1 1 8 8 LYS HB2 H 1 1.690 0.01 . 1 . . . . 8 Lys HB1 . 25771 1
51 . 1 1 8 8 LYS HB3 H 1 1.755 0.01 . 1 . . . . 8 Lys HB2 . 25771 1
52 . 1 1 8 8 LYS HG2 H 1 1.383 0.01 . 1 . . . . 8 Lys HG1 . 25771 1
53 . 1 1 8 8 LYS HG3 H 1 1.348 0.01 . 1 . . . . 8 Lys HG2 . 25771 1
54 . 1 1 8 8 LYS HD2 H 1 1.600 0.01 . 1 . . . . 8 Lys HD1 . 25771 1
55 . 1 1 8 8 LYS HD3 H 1 1.600 0.01 . 1 . . . . 8 Lys HD2 . 25771 1
56 . 1 1 8 8 LYS HE2 H 1 2.915 0.01 . 1 . . . . 8 Lys HE1 . 25771 1
57 . 1 1 8 8 LYS HE3 H 1 2.915 0.01 . 1 . . . . 8 Lys HE2 . 25771 1
58 . 1 1 9 9 GLY H H 1 8.539 0.01 . 1 . . . . 9 Gly HN . 25771 1
59 . 1 1 9 9 GLY HA2 H 1 3.885 0.01 . 1 . . . . 9 Gly HA1 . 25771 1
60 . 1 1 9 9 GLY HA3 H 1 3.885 0.01 . 1 . . . . 9 Gly HA2 . 25771 1
61 . 1 1 10 10 GLN H H 1 8.293 0.01 . 1 . . . . 10 Gln HN . 25771 1
62 . 1 1 10 10 GLN HA H 1 4.276 0.01 . 1 . . . . 10 Gln HA . 25771 1
63 . 1 1 10 10 GLN HB2 H 1 1.898 0.01 . 1 . . . . 10 Gln HB1 . 25771 1
64 . 1 1 10 10 GLN HB3 H 1 2.041 0.01 . 1 . . . . 10 Gln HB2 . 25771 1
65 . 1 1 10 10 GLN HG2 H 1 2.264 0.01 . 1 . . . . 10 Gln HG1 . 25771 1
66 . 1 1 10 10 GLN HG3 H 1 2.265 0.01 . 1 . . . . 10 Gln HG2 . 25771 1
67 . 1 1 10 10 GLN HE21 H 1 6.846 0.01 . 1 . . . . 10 Gln HE21 . 25771 1
68 . 1 1 10 10 GLN HE22 H 1 7.536 0.01 . 1 . . . . 10 Gln HE22 . 25771 1
69 . 1 1 11 11 ASP H H 1 8.513 0.01 . 1 . . . . 11 Asp HN . 25771 1
70 . 1 1 11 11 ASP HA H 1 4.580 0.01 . 1 . . . . 11 Asp HA . 25771 1
71 . 1 1 11 11 ASP HB2 H 1 2.551 0.01 . 1 . . . . 11 Asp HB1 . 25771 1
72 . 1 1 11 11 ASP HB3 H 1 2.631 0.01 . 1 . . . . 11 Asp HB2 . 25771 1
73 . 1 1 12 12 THR H H 1 8.112 0.01 . 1 . . . . 12 Thr HN . 25771 1
74 . 1 1 12 12 THR HA H 1 4.235 0.01 . 1 . . . . 12 Thr HA . 25771 1
75 . 1 1 12 12 THR HB H 1 4.149 0.01 . 1 . . . . 12 Thr HB . 25771 1
76 . 1 1 12 12 THR HG21 H 1 1.117 0.01 . 1 . . . . 12 Thr HG21 . 25771 1
77 . 1 1 12 12 THR HG22 H 1 1.117 0.01 . 1 . . . . 12 Thr HG22 . 25771 1
78 . 1 1 12 12 THR HG23 H 1 1.117 0.01 . 1 . . . . 12 Thr HG23 . 25771 1
79 . 1 1 13 13 VAL H H 1 8.139 0.01 . 1 . . . . 13 Val HN . 25771 1
80 . 1 1 13 13 VAL HA H 1 3.973 0.01 . 1 . . . . 13 Val HA . 25771 1
81 . 1 1 13 13 VAL HB H 1 1.997 0.01 . 1 . . . . 13 Val HB . 25771 1
82 . 1 1 13 13 VAL HG11 H 1 0.861 0.01 . 1 . . . . 13 Val HG11 . 25771 1
83 . 1 1 13 13 VAL HG12 H 1 0.861 0.01 . 1 . . . . 13 Val HG12 . 25771 1
84 . 1 1 13 13 VAL HG13 H 1 0.861 0.01 . 1 . . . . 13 Val HG13 . 25771 1
85 . 1 1 13 13 VAL HG21 H 1 0.861 0.01 . 1 . . . . 13 Val HG21 . 25771 1
86 . 1 1 13 13 VAL HG22 H 1 0.861 0.01 . 1 . . . . 13 Val HG22 . 25771 1
87 . 1 1 13 13 VAL HG23 H 1 0.861 0.01 . 1 . . . . 13 Val HG23 . 25771 1
88 . 1 1 14 14 LYS H H 1 8.422 0.01 . 1 . . . . 14 Lys HN . 25771 1
89 . 1 1 14 14 LYS HA H 1 4.213 0.01 . 1 . . . . 14 Lys HA . 25771 1
90 . 1 1 14 14 LYS HB2 H 1 1.691 0.01 . 1 . . . . 14 Lys HB1 . 25771 1
91 . 1 1 14 14 LYS HB3 H 1 1.755 0.01 . 1 . . . . 14 Lys HB2 . 25771 1
92 . 1 1 14 14 LYS HG2 H 1 1.345 0.01 . 1 . . . . 14 Lys HG1 . 25771 1
93 . 1 1 14 14 LYS HG3 H 1 1.388 0.01 . 1 . . . . 14 Lys HG2 . 25771 1
94 . 1 1 14 14 LYS HD2 H 1 1.598 0.01 . 1 . . . . 14 Lys HD1 . 25771 1
95 . 1 1 14 14 LYS HD3 H 1 1.598 0.01 . 1 . . . . 14 Lys HD2 . 25771 1
96 . 1 1 14 14 LYS HE2 H 1 2.913 0.01 . 1 . . . . 14 Lys HE1 . 25771 1
97 . 1 1 14 14 LYS HE3 H 1 2.913 0.01 . 1 . . . . 14 Lys HE2 . 25771 1
98 . 1 1 15 15 GLY H H 1 8.512 0.01 . 1 . . . . 15 Gly HN . 25771 1
99 . 1 1 15 15 GLY HA2 H 1 3.883 0.01 . 1 . . . . 15 Gly HA1 . 25771 1
100 . 1 1 15 15 GLY HA3 H 1 3.883 0.01 . 1 . . . . 15 Gly HA2 . 25771 1
101 . 1 1 16 16 ARG H H 1 8.113 0.01 . 1 . . . . 16 Arg HN . 25771 1
102 . 1 1 16 16 ARG HA H 1 4.287 0.01 . 1 . . . . 16 Arg HA . 25771 1
103 . 1 1 16 16 ARG HB2 H 1 1.673 0.01 . 1 . . . . 16 Arg HB1 . 25771 1
104 . 1 1 16 16 ARG HB3 H 1 1.751 0.01 . 1 . . . . 16 Arg HB2 . 25771 1
105 . 1 1 16 16 ARG HG2 H 1 1.498 0.01 . 1 . . . . 16 Arg HG1 . 25771 1
106 . 1 1 16 16 ARG HG3 H 1 1.544 0.01 . 1 . . . . 16 Arg HG2 . 25771 1
107 . 1 1 16 16 ARG HD2 H 1 3.105 0.01 . 1 . . . . 16 Arg HD1 . 25771 1
108 . 1 1 16 16 ARG HD3 H 1 3.105 0.01 . 1 . . . . 16 Arg HD2 . 25771 1
109 . 1 1 16 16 ARG HE H 1 7.178 0.01 . 1 . . . . 16 Arg HE . 25771 1
110 . 1 1 17 17 VAL H H 1 8.261 0.01 . 1 . . . . 17 Val HN . 25771 1
111 . 1 1 17 17 VAL HA H 1 4.072 0.01 . 1 . . . . 17 Val HA . 25771 1
112 . 1 1 17 17 VAL HB H 1 1.994 0.01 . 1 . . . . 17 Val HB . 25771 1
113 . 1 1 17 17 VAL HG11 H 1 0.861 0.01 . 1 . . . . 17 Val HG11 . 25771 1
114 . 1 1 17 17 VAL HG12 H 1 0.861 0.01 . 1 . . . . 17 Val HG12 . 25771 1
115 . 1 1 17 17 VAL HG13 H 1 0.861 0.01 . 1 . . . . 17 Val HG13 . 25771 1
116 . 1 1 17 17 VAL HG21 H 1 0.861 0.01 . 1 . . . . 17 Val HG21 . 25771 1
117 . 1 1 17 17 VAL HG22 H 1 0.861 0.01 . 1 . . . . 17 Val HG22 . 25771 1
118 . 1 1 17 17 VAL HG23 H 1 0.861 0.01 . 1 . . . . 17 Val HG23 . 25771 1
119 . 1 1 18 18 PRO HA H 1 4.315 0.01 . 1 . . . . 18 Pro HA . 25771 1
120 . 1 1 18 18 PRO HB2 H 1 1.886 0.01 . 1 . . . . 18 Pro HB1 . 25771 1
121 . 1 1 18 18 PRO HB3 H 1 2.165 0.01 . 1 . . . . 18 Pro HB2 . 25771 1
122 . 1 1 18 18 PRO HG2 H 1 1.944 0.01 . 1 . . . . 18 Pro HG1 . 25771 1
123 . 1 1 18 18 PRO HG3 H 1 1.944 0.01 . 1 . . . . 18 Pro HG2 . 25771 1
124 . 1 1 18 18 PRO HD2 H 1 3.797 0.01 . 1 . . . . 18 Pro HD1 . 25771 1
125 . 1 1 18 18 PRO HD3 H 1 3.599 0.01 . 1 . . . . 18 Pro HD2 . 25771 1
126 . 1 1 19 19 PHE H H 1 8.368 0.01 . 1 . . . . 19 Phe HN . 25771 1
127 . 1 1 19 19 PHE HA H 1 4.494 0.01 . 1 . . . . 19 Phe HA . 25771 1
128 . 1 1 19 19 PHE HB2 H 1 2.970 0.01 . 1 . . . . 19 Phe HB1 . 25771 1
129 . 1 1 19 19 PHE HB3 H 1 3.065 0.01 . 1 . . . . 19 Phe HB2 . 25771 1
130 . 1 1 19 19 PHE HD1 H 1 7.201 0.01 . 1 . . . . 19 Phe HD# . 25771 1
131 . 1 1 19 19 PHE HD2 H 1 7.201 0.01 . 1 . . . . 19 Phe HD# . 25771 1
132 . 1 1 19 19 PHE HE1 H 1 7.278 0.01 . 1 . . . . 19 Phe HE# . 25771 1
133 . 1 1 19 19 PHE HE2 H 1 7.278 0.01 . 1 . . . . 19 Phe HE# . 25771 1
134 . 1 1 19 19 PHE HZ H 1 7.237 0.01 . 1 . . . . 19 Phe HZ . 25771 1
135 . 1 1 20 20 ASN H H 1 8.367 0.01 . 1 . . . . 20 Asn HN . 25771 1
136 . 1 1 20 20 ASN HA H 1 4.545 0.01 . 1 . . . . 20 Asn HA . 25771 1
137 . 1 1 20 20 ASN HB2 H 1 2.621 0.01 . 1 . . . . 20 Asn HB1 . 25771 1
138 . 1 1 20 20 ASN HB3 H 1 2.697 0.01 . 1 . . . . 20 Asn HB2 . 25771 1
139 . 1 1 20 20 ASN HD21 H 1 7.520 0.01 . 1 . . . . 20 Asn HD21 . 25771 1
140 . 1 1 20 20 ASN HD22 H 1 6.829 0.01 . 1 . . . . 20 Asn HD22 . 25771 1
141 . 1 1 21 21 GLY H H 1 7.607 0.01 . 1 . . . . 21 Gly HN . 25771 1
142 . 1 1 21 21 GLY HA2 H 1 3.771 0.01 . 1 . . . . 21 Gly HA1 . 25771 1
143 . 1 1 21 21 GLY HA3 H 1 3.771 0.01 . 1 . . . . 21 Gly HA2 . 25771 1
144 . 1 1 22 22 GLN H H 1 8.082 0.01 . 1 . . . . 22 Gln HN . 25771 1
145 . 1 1 22 22 GLN HA H 1 4.274 0.01 . 1 . . . . 22 Gln HA . 25771 1
146 . 1 1 22 22 GLN HB2 H 1 1.859 0.01 . 1 . . . . 22 Gln HB1 . 25771 1
147 . 1 1 22 22 GLN HB3 H 1 2.002 0.01 . 1 . . . . 22 Gln HB2 . 25771 1
148 . 1 1 22 22 GLN HG2 H 1 2.238 0.01 . 1 . . . . 22 Gln HG1 . 25771 1
149 . 1 1 22 22 GLN HG3 H 1 2.238 0.01 . 1 . . . . 22 Gln HG2 . 25771 1
150 . 1 1 22 22 GLN HE21 H 1 6.817 0.01 . 1 . . . . 22 Gln HE21 . 25771 1
151 . 1 1 22 22 GLN HE22 H 1 7.521 0.01 . 1 . . . . 22 Gln HE22 . 25771 1
152 . 1 1 23 23 ASP H H 1 8.369 0.01 . 1 . . . . 23 Asp HN . 25771 1
153 . 1 1 23 23 ASP HA H 1 4.739 0.01 . 1 . . . . 23 Asp HA . 25771 1
154 . 1 1 23 23 ASP HB2 H 1 2.629 0.01 . 1 . . . . 23 Asp HB1 . 25771 1
155 . 1 1 23 23 ASP HB3 H 1 2.690 0.01 . 1 . . . . 23 Asp HB2 . 25771 1
156 . 1 1 24 24 PRO HA H 1 4.336 0.01 . 1 . . . . 24 Pro HA . 25771 1
157 . 1 1 24 24 PRO HB2 H 1 1.829 0.01 . 1 . . . . 24 Pro HB1 . 25771 1
158 . 1 1 24 24 PRO HB3 H 1 2.179 0.01 . 1 . . . . 24 Pro HB2 . 25771 1
159 . 1 1 24 24 PRO HG2 H 1 1.931 0.01 . 1 . . . . 24 Pro HG1 . 25771 1
160 . 1 1 24 24 PRO HG3 H 1 1.931 0.01 . 1 . . . . 24 Pro HG2 . 25771 1
161 . 1 1 24 24 PRO HD2 H 1 3.784 0.01 . 1 . . . . 24 Pro HD1 . 25771 1
162 . 1 1 24 24 PRO HD3 H 1 3.685 0.01 . 1 . . . . 24 Pro HD2 . 25771 1
163 . 1 1 25 25 VAL H H 1 8.192 0.01 . 1 . . . . 25 Val HN . 25771 1
164 . 1 1 25 25 VAL HA H 1 3.930 0.01 . 1 . . . . 25 Val HA . 25771 1
165 . 1 1 25 25 VAL HB H 1 1.999 0.01 . 1 . . . . 25 Val HB . 25771 1
166 . 1 1 25 25 VAL HG11 H 1 0.858 0.01 . 1 . . . . 25 Val HG11 . 25771 1
167 . 1 1 25 25 VAL HG12 H 1 0.858 0.01 . 1 . . . . 25 Val HG12 . 25771 1
168 . 1 1 25 25 VAL HG13 H 1 0.858 0.01 . 1 . . . . 25 Val HG13 . 25771 1
169 . 1 1 25 25 VAL HG21 H 1 0.867 0.01 . 1 . . . . 25 Val HG21 . 25771 1
170 . 1 1 25 25 VAL HG22 H 1 0.867 0.01 . 1 . . . . 25 Val HG22 . 25771 1
171 . 1 1 25 25 VAL HG23 H 1 0.867 0.01 . 1 . . . . 25 Val HG23 . 25771 1
172 . 1 1 26 26 LYS H H 1 8.252 0.01 . 1 . . . . 26 Lys HN . 25771 1
173 . 1 1 26 26 LYS HA H 1 4.224 0.01 . 1 . . . . 26 Lys HA . 25771 1
174 . 1 1 26 26 LYS HB2 H 1 1.756 0.01 . 1 . . . . 26 Lys HB1 . 25771 1
175 . 1 1 26 26 LYS HB3 H 1 1.681 0.01 . 1 . . . . 26 Lys HB2 . 25771 1
176 . 1 1 26 26 LYS HG2 H 1 1.341 0.01 . 1 . . . . 26 Lys HG1 . 25771 1
177 . 1 1 26 26 LYS HG3 H 1 1.389 0.01 . 1 . . . . 26 Lys HG2 . 25771 1
178 . 1 1 26 26 LYS HD2 H 1 1.597 0.01 . 1 . . . . 26 Lys HD1 . 25771 1
179 . 1 1 26 26 LYS HD3 H 1 1.597 0.01 . 1 . . . . 26 Lys HD2 . 25771 1
180 . 1 1 26 26 LYS HE2 H 1 2.923 0.01 . 1 . . . . 26 Lys HE1 . 25771 1
181 . 1 1 26 26 LYS HE3 H 1 2.923 0.01 . 1 . . . . 26 Lys HE2 . 25771 1
182 . 1 1 27 27 GLY H H 1 8.369 0.01 . 1 . . . . 27 Gly HN . 25771 1
183 . 1 1 27 27 GLY HA2 H 1 3.857 0.01 . 1 . . . . 27 Gly HA1 . 25771 1
184 . 1 1 27 27 GLY HA3 H 1 3.857 0.01 . 1 . . . . 27 Gly HA2 . 25771 1
185 . 1 1 28 28 GLN H H 1 8.162 0.01 . 1 . . . . 28 Gln HN . 25771 1
186 . 1 1 28 28 GLN HA H 1 4.292 0.01 . 1 . . . . 28 Gln HA . 25771 1
187 . 1 1 28 28 GLN HB2 H 1 2.006 0.01 . 1 . . . . 28 Gln HB1 . 25771 1
188 . 1 1 28 28 GLN HB3 H 1 1.896 0.01 . 1 . . . . 28 Gln HB2 . 25771 1
189 . 1 1 28 28 GLN HG2 H 1 2.261 0.01 . 1 . . . . 28 Gln HG1 . 25771 1
190 . 1 1 28 28 GLN HG3 H 1 2.261 0.01 . 1 . . . . 28 Gln HG2 . 25771 1
191 . 1 1 28 28 GLN HE21 H 1 7.537 0.01 . 1 . . . . 28 Gln HE21 . 25771 1
192 . 1 1 28 28 GLN HE22 H 1 6.846 0.01 . 1 . . . . 28 Gln HE22 . 25771 1
193 . 1 1 29 29 VAL H H 1 7.980 0.01 . 1 . . . . 29 Val HN . 25771 1
194 . 1 1 29 29 VAL HA H 1 4.094 0.01 . 1 . . . . 29 Val HA . 25771 1
195 . 1 1 29 29 VAL HB H 1 1.898 0.01 . 1 . . . . 29 Val HB . 25771 1
196 . 1 1 29 29 VAL HG11 H 1 0.811 0.01 . 1 . . . . 29 Val HG11 . 25771 1
197 . 1 1 29 29 VAL HG12 H 1 0.811 0.01 . 1 . . . . 29 Val HG12 . 25771 1
198 . 1 1 29 29 VAL HG13 H 1 0.811 0.01 . 1 . . . . 29 Val HG13 . 25771 1
199 . 1 1 29 29 VAL HG21 H 1 0.859 0.01 . 1 . . . . 29 Val HG21 . 25771 1
200 . 1 1 29 29 VAL HG22 H 1 0.859 0.01 . 1 . . . . 29 Val HG22 . 25771 1
201 . 1 1 29 29 VAL HG23 H 1 0.859 0.01 . 1 . . . . 29 Val HG23 . 25771 1
202 . 1 1 30 30 SER H H 1 8.438 0.01 . 1 . . . . 30 Ser HN . 25771 1
203 . 1 1 30 30 SER HA H 1 4.436 0.01 . 1 . . . . 30 Ser HA . 25771 1
204 . 1 1 30 30 SER HB2 H 1 3.757 0.01 . 1 . . . . 30 Ser HB1 . 25771 1
205 . 1 1 30 30 SER HB3 H 1 3.757 0.01 . 1 . . . . 30 Ser HB2 . 25771 1
206 . 1 1 31 31 VAL H H 1 8.261 0.01 . 1 . . . . 31 Val HN . 25771 1
207 . 1 1 31 31 VAL HA H 1 4.329 0.01 . 1 . . . . 31 Val HA . 25771 1
208 . 1 1 31 31 VAL HB H 1 2.002 0.01 . 1 . . . . 31 Val HB . 25771 1
209 . 1 1 31 31 VAL HG11 H 1 0.866 0.01 . 1 . . . . 31 Val HG11 . 25771 1
210 . 1 1 31 31 VAL HG12 H 1 0.866 0.01 . 1 . . . . 31 Val HG12 . 25771 1
211 . 1 1 31 31 VAL HG13 H 1 0.866 0.01 . 1 . . . . 31 Val HG13 . 25771 1
212 . 1 1 31 31 VAL HG21 H 1 0.858 0.01 . 1 . . . . 31 Val HG21 . 25771 1
213 . 1 1 31 31 VAL HG22 H 1 0.858 0.01 . 1 . . . . 31 Val HG22 . 25771 1
214 . 1 1 31 31 VAL HG23 H 1 0.858 0.01 . 1 . . . . 31 Val HG23 . 25771 1
215 . 1 1 32 32 LYS H H 1 8.425 0.01 . 1 . . . . 32 Lys HN . 25771 1
216 . 1 1 32 32 LYS HA H 1 4.209 0.01 . 1 . . . . 32 Lys HA . 25771 1
217 . 1 1 32 32 LYS HB2 H 1 1.754 0.01 . 1 . . . . 32 Lys HB1 . 25771 1
218 . 1 1 32 32 LYS HB3 H 1 1.688 0.01 . 1 . . . . 32 Lys HB2 . 25771 1
219 . 1 1 32 32 LYS HG2 H 1 1.386 0.01 . 1 . . . . 32 Lys HG1 . 25771 1
220 . 1 1 32 32 LYS HG3 H 1 1.348 0.01 . 1 . . . . 32 Lys HG2 . 25771 1
221 . 1 1 32 32 LYS HD2 H 1 1.598 0.01 . 1 . . . . 32 Lys HD1 . 25771 1
222 . 1 1 32 32 LYS HD3 H 1 1.598 0.01 . 1 . . . . 32 Lys HD2 . 25771 1
223 . 1 1 33 33 GLY H H 1 8.372 0.01 . 1 . . . . 33 Gly HN . 25771 1
224 . 1 1 33 33 GLY HA2 H 1 3.859 0.01 . 1 . . . . 33 Gly HA1 . 25771 1
225 . 1 1 33 33 GLY HA3 H 1 3.859 0.01 . 1 . . . . 33 Gly HA2 . 25771 1
226 . 1 1 34 34 GLN H H 1 8.262 0.01 . 1 . . . . 34 Gln HN . 25771 1
227 . 1 1 34 34 GLN HA H 1 4.281 0.01 . 1 . . . . 34 Gln HA . 25771 1
228 . 1 1 34 34 GLN HB2 H 1 1.897 0.01 . 1 . . . . 34 Gln HB1 . 25771 1
229 . 1 1 34 34 GLN HB3 H 1 1.999 0.01 . 1 . . . . 34 Gln HB2 . 25771 1
230 . 1 1 34 34 GLN HG2 H 1 2.266 0.01 . 1 . . . . 34 Gln HG1 . 25771 1
231 . 1 1 34 34 GLN HG3 H 1 2.264 0.01 . 1 . . . . 34 Gln HG2 . 25771 1
232 . 1 1 34 34 GLN HE21 H 1 6.846 0.01 . 1 . . . . 34 Gln HE21 . 25771 1
233 . 1 1 34 34 GLN HE22 H 1 7.535 0.01 . 1 . . . . 34 Gln HE22 . 25771 1
234 . 1 1 35 35 ASP H H 1 8.434 0.01 . 1 . . . . 35 Asp HN . 25771 1
235 . 1 1 35 35 ASP HA H 1 4.477 0.01 . 1 . . . . 35 Asp HA . 25771 1
236 . 1 1 35 35 ASP HB2 H 1 2.542 0.01 . 1 . . . . 35 Asp HB1 . 25771 1
237 . 1 1 35 35 ASP HB3 H 1 2.609 0.01 . 1 . . . . 35 Asp HB2 . 25771 1
238 . 1 1 36 36 LYS H H 1 8.249 0.01 . 1 . . . . 36 Lys HN . 25771 1
239 . 1 1 36 36 LYS HA H 1 4.224 0.01 . 1 . . . . 36 Lys HA . 25771 1
240 . 1 1 36 36 LYS HB2 H 1 1.687 0.01 . 1 . . . . 36 Lys HB1 . 25771 1
241 . 1 1 36 36 LYS HB3 H 1 1.754 0.01 . 1 . . . . 36 Lys HB2 . 25771 1
242 . 1 1 36 36 LYS HG2 H 1 1.387 0.01 . 1 . . . . 36 Lys HG1 . 25771 1
243 . 1 1 36 36 LYS HG3 H 1 1.346 0.01 . 1 . . . . 36 Lys HG2 . 25771 1
244 . 1 1 36 36 LYS HD2 H 1 1.597 0.01 . 1 . . . . 36 Lys HD1 . 25771 1
245 . 1 1 36 36 LYS HD3 H 1 1.597 0.01 . 1 . . . . 36 Lys HD2 . 25771 1
246 . 1 1 36 36 LYS HE2 H 1 2.919 0.01 . 1 . . . . 36 Lys HE1 . 25771 1
247 . 1 1 36 36 LYS HE3 H 1 2.919 0.01 . 1 . . . . 36 Lys HE2 . 25771 1
248 . 1 1 37 37 VAL H H 1 8.104 0.01 . 1 . . . . 37 Val HN . 25771 1
249 . 1 1 37 37 VAL HA H 1 3.971 0.01 . 1 . . . . 37 Val HA . 25771 1
250 . 1 1 37 37 VAL HB H 1 2.004 0.01 . 1 . . . . 37 Val HB . 25771 1
251 . 1 1 37 37 VAL HG11 H 1 0.863 0.01 . 1 . . . . 37 Val HG11 . 25771 1
252 . 1 1 37 37 VAL HG12 H 1 0.863 0.01 . 1 . . . . 37 Val HG12 . 25771 1
253 . 1 1 37 37 VAL HG13 H 1 0.863 0.01 . 1 . . . . 37 Val HG13 . 25771 1
254 . 1 1 37 37 VAL HG21 H 1 0.863 0.01 . 1 . . . . 37 Val HG21 . 25771 1
255 . 1 1 37 37 VAL HG22 H 1 0.863 0.01 . 1 . . . . 37 Val HG22 . 25771 1
256 . 1 1 37 37 VAL HG23 H 1 0.863 0.01 . 1 . . . . 37 Val HG23 . 25771 1
257 . 1 1 38 38 LYS H H 1 8.366 0.01 . 1 . . . . 38 Lys HN . 25771 1
258 . 1 1 38 38 LYS HA H 1 4.174 0.01 . 1 . . . . 38 Lys HA . 25771 1
259 . 1 1 38 38 LYS HB2 H 1 1.751 0.01 . 1 . . . . 38 Lys HB1 . 25771 1
260 . 1 1 38 38 LYS HB3 H 1 1.683 0.01 . 1 . . . . 38 Lys HB2 . 25771 1
261 . 1 1 38 38 LYS HG2 H 1 1.336 0.01 . 1 . . . . 38 Lys HG1 . 25771 1
262 . 1 1 38 38 LYS HG3 H 1 1.397 0.01 . 1 . . . . 38 Lys HG2 . 25771 1
263 . 1 1 38 38 LYS HD2 H 1 1.608 0.01 . 1 . . . . 38 Lys HD1 . 25771 1
264 . 1 1 38 38 LYS HD3 H 1 1.608 0.01 . 1 . . . . 38 Lys HD2 . 25771 1
265 . 1 1 38 38 LYS HE2 H 1 2.930 0.01 . 1 . . . . 38 Lys HE1 . 25771 1
266 . 1 1 38 38 LYS HE3 H 1 2.930 0.01 . 1 . . . . 38 Lys HE2 . 25771 1
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