Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 6618
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $P6_conditions
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_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 '1H TOCSY' 1 $sample_1 isotropic 6618 1
2 '1H COSY' 1 $sample_1 isotropic 6618 1
3 '1H NOESY' 1 $sample_1 isotropic 6618 1
4 '1H ROESY' 1 $sample_1 isotropic 6618 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $NMRView5 . . 6618 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 PHE HA H 1 4.330 0.02 . 1 . . . . 1 PHE HA . 6618 1
2 . 1 1 1 1 PHE HB2 H 1 3.570 0.02 . 2 . . . . 1 PHE HB1 . 6618 1
3 . 1 1 1 1 PHE HB3 H 1 3.290 0.02 . 2 . . . . 1 PHE HB2 . 6618 1
4 . 1 1 1 1 PHE HD1 H 1 7.301 0.02 . 3 . . . . 1 PHE HD1 . 6618 1
5 . 1 1 1 1 PHE HE1 H 1 7.400 0.02 . 3 . . . . 1 PHE HE1 . 6618 1
6 . 1 1 2 2 LYS H H 1 8.368 0.02 . 1 . . . . 2 LYS HN . 6618 1
7 . 1 1 2 2 LYS HA H 1 4.446 0.02 . 1 . . . . 2 LYS HA . 6618 1
8 . 1 1 2 2 LYS HB2 H 1 1.726 0.02 . 2 . . . . 2 LYS HB1 . 6618 1
9 . 1 1 2 2 LYS HB3 H 1 1.818 0.02 . 2 . . . . 2 LYS HB2 . 6618 1
10 . 1 1 2 2 LYS HG2 H 1 1.427 0.02 . 2 . . . . 2 LYS HG2 . 6618 1
11 . 1 1 2 2 LYS HE2 H 1 2.992 0.02 . 2 . . . . 2 LYS HE2 . 6618 1
12 . 1 1 3 3 ILE H H 1 7.869 0.02 . 1 . . . . 3 ILE HN . 6618 1
13 . 1 1 3 3 ILE HA H 1 4.210 0.02 . 1 . . . . 3 ILE HA . 6618 1
14 . 1 1 3 3 ILE HB H 1 1.820 0.02 . 1 . . . . 3 ILE HB . 6618 1
15 . 1 1 3 3 ILE HG12 H 1 1.201 0.02 . 1 . . . . 3 ILE HG11 . 6618 1
16 . 1 1 3 3 ILE HG13 H 1 1.518 0.02 . 1 . . . . 3 ILE HG12 . 6618 1
17 . 1 1 3 3 ILE HD11 H 1 0.924 0.02 . 1 . . . . 3 ILE HD1 . 6618 1
18 . 1 1 3 3 ILE HD12 H 1 0.924 0.02 . 1 . . . . 3 ILE HD1 . 6618 1
19 . 1 1 3 3 ILE HD13 H 1 0.924 0.02 . 1 . . . . 3 ILE HD1 . 6618 1
20 . 1 1 4 4 LYS H H 1 7.966 0.02 . 1 . . . . 4 LYS HN . 6618 1
21 . 1 1 4 4 LYS HA H 1 4.714 0.02 . 1 . . . . 4 LYS HA . 6618 1
22 . 1 1 4 4 LYS HB2 H 1 1.771 0.02 . 2 . . . . 4 LYS HB1 . 6618 1
23 . 1 1 4 4 LYS HB3 H 1 1.891 0.02 . 2 . . . . 4 LYS HB2 . 6618 1
24 . 1 1 4 4 LYS HG2 H 1 1.530 0.02 . 2 . . . . 4 LYS HG2 . 6618 1
25 . 1 1 4 4 LYS HE2 H 1 3.039 0.02 . 2 . . . . 4 LYS HE2 . 6618 1
26 . 1 1 5 5 PRO HA H 1 4.374 0.02 . 1 . . . . 5 PRO HA . 6618 1
27 . 1 1 5 5 PRO HB2 H 1 2.114 0.02 . 2 . . . . 5 PRO HB1 . 6618 1
28 . 1 1 5 5 PRO HB3 H 1 2.295 0.02 . 2 . . . . 5 PRO HB2 . 6618 1
29 . 1 1 5 5 PRO HG2 H 1 2.007 0.02 . 2 . . . . 5 PRO HG2 . 6618 1
30 . 1 1 5 5 PRO HD2 H 1 3.726 0.02 . 2 . . . . 5 PRO HD1 . 6618 1
31 . 1 1 5 5 PRO HD3 H 1 3.874 0.02 . 2 . . . . 5 PRO HD2 . 6618 1
32 . 1 1 6 6 GLY H H 1 8.237 0.02 . 1 . . . . 6 GLY HN . 6618 1
33 . 1 1 6 6 GLY HA2 H 1 3.975 0.02 . 2 . . . . 6 GLY HA2 . 6618 1
34 . 1 1 7 7 LYS H H 1 8.038 0.02 . 1 . . . . 7 LYS HN . 6618 1
35 . 1 1 7 7 LYS HA H 1 4.305 0.02 . 1 . . . . 7 LYS HA . 6618 1
36 . 1 1 7 7 LYS HB2 H 1 1.772 0.02 . 2 . . . . 7 LYS HB1 . 6618 1
37 . 1 1 7 7 LYS HB3 H 1 1.936 0.02 . 2 . . . . 7 LYS HB2 . 6618 1
38 . 1 1 7 7 LYS HG2 H 1 1.583 0.02 . 2 . . . . 7 LYS HG2 . 6618 1
39 . 1 1 7 7 LYS HE2 H 1 3.062 0.02 . 2 . . . . 7 LYS HE2 . 6618 1
40 . 1 1 8 8 VAL H H 1 7.740 0.02 . 1 . . . . 8 VAL HN . 6618 1
41 . 1 1 8 8 VAL HA H 1 3.950 0.02 . 1 . . . . 8 VAL HA . 6618 1
42 . 1 1 8 8 VAL HB H 1 2.192 0.02 . 1 . . . . 8 VAL HB . 6618 1
43 . 1 1 8 8 VAL HG11 H 1 0.989 0.02 . 2 . . . . 8 VAL HG1 . 6618 1
44 . 1 1 8 8 VAL HG12 H 1 0.989 0.02 . 2 . . . . 8 VAL HG1 . 6618 1
45 . 1 1 8 8 VAL HG13 H 1 0.989 0.02 . 2 . . . . 8 VAL HG1 . 6618 1
46 . 1 1 8 8 VAL HG21 H 1 1.038 0.02 . 2 . . . . 8 VAL HG2 . 6618 1
47 . 1 1 8 8 VAL HG22 H 1 1.038 0.02 . 2 . . . . 8 VAL HG2 . 6618 1
48 . 1 1 8 8 VAL HG23 H 1 1.038 0.02 . 2 . . . . 8 VAL HG2 . 6618 1
49 . 1 1 9 9 LEU H H 1 7.952 0.02 . 1 . . . . 9 LEU HN . 6618 1
50 . 1 1 9 9 LEU HA H 1 4.259 0.02 . 1 . . . . 9 LEU HA . 6618 1
51 . 1 1 9 9 LEU HB2 H 1 1.684 0.02 . 2 . . . . 9 LEU HB2 . 6618 1
52 . 1 1 9 9 LEU HD11 H 1 0.962 0.02 . 2 . . . . 9 LEU HD1 . 6618 1
53 . 1 1 9 9 LEU HD12 H 1 0.962 0.02 . 2 . . . . 9 LEU HD1 . 6618 1
54 . 1 1 9 9 LEU HD13 H 1 0.962 0.02 . 2 . . . . 9 LEU HD1 . 6618 1
55 . 1 1 9 9 LEU HD21 H 1 0.915 0.02 . 2 . . . . 9 LEU HD2 . 6618 1
56 . 1 1 9 9 LEU HD22 H 1 0.915 0.02 . 2 . . . . 9 LEU HD2 . 6618 1
57 . 1 1 9 9 LEU HD23 H 1 0.915 0.02 . 2 . . . . 9 LEU HD2 . 6618 1
58 . 1 1 10 10 ASP H H 1 8.085 0.02 . 1 . . . . 10 ASP HN . 6618 1
59 . 1 1 10 10 ASP HA H 1 4.539 0.02 . 1 . . . . 10 ASP HA . 6618 1
60 . 1 1 10 10 ASP HB2 H 1 2.888 0.02 . 2 . . . . 10 ASP HB1 . 6618 1
61 . 1 1 10 10 ASP HB3 H 1 2.945 0.02 . 2 . . . . 10 ASP HB2 . 6618 1
62 . 1 1 11 11 LYS H H 1 7.824 0.02 . 1 . . . . 11 LYS HN . 6618 1
63 . 1 1 11 11 LYS HA H 1 4.165 0.02 . 1 . . . . 11 LYS HA . 6618 1
64 . 1 1 11 11 LYS HB2 H 1 1.679 0.02 . 2 . . . . 11 LYS HB1 . 6618 1
65 . 1 1 11 11 LYS HB3 H 1 1.866 0.02 . 2 . . . . 11 LYS HB2 . 6618 1
66 . 1 1 11 11 LYS HG2 H 1 1.350 0.02 . 2 . . . . 11 LYS HG2 . 6618 1
67 . 1 1 11 11 LYS HE2 H 1 2.996 0.02 . 2 . . . . 11 LYS HE2 . 6618 1
68 . 1 1 12 12 PHE H H 1 8.239 0.02 . 1 . . . . 12 PHE HN . 6618 1
69 . 1 1 12 12 PHE HA H 1 4.487 0.02 . 1 . . . . 12 PHE HA . 6618 1
70 . 1 1 12 12 PHE HB2 H 1 3.157 0.02 . 2 . . . . 12 PHE HB1 . 6618 1
71 . 1 1 12 12 PHE HB3 H 1 3.228 0.02 . 2 . . . . 12 PHE HB2 . 6618 1
72 . 1 1 12 12 PHE HD1 H 1 7.235 0.02 . 3 . . . . 12 PHE HD1 . 6618 1
73 . 1 1 12 12 PHE HE1 H 1 7.297 0.02 . 3 . . . . 12 PHE HE1 . 6618 1
74 . 1 1 13 13 GLY H H 1 8.442 0.02 . 1 . . . . 13 GLY HN . 6618 1
75 . 1 1 13 13 GLY HA2 H 1 3.786 0.02 . 2 . . . . 13 GLY HA1 . 6618 1
76 . 1 1 13 13 GLY HA3 H 1 4.004 0.02 . 2 . . . . 13 GLY HA2 . 6618 1
77 . 1 1 14 14 LYS H H 1 7.841 0.02 . 1 . . . . 14 LYS HN . 6618 1
78 . 1 1 14 14 LYS HA H 1 4.211 0.02 . 1 . . . . 14 LYS HA . 6618 1
79 . 1 1 14 14 LYS HB2 H 1 1.753 0.02 . 2 . . . . 14 LYS HB1 . 6618 1
80 . 1 1 14 14 LYS HB3 H 1 2.031 0.02 . 2 . . . . 14 LYS HB2 . 6618 1
81 . 1 1 14 14 LYS HG2 H 1 1.518 0.02 . 2 . . . . 14 LYS HG2 . 6618 1
82 . 1 1 14 14 LYS HD2 H 1 1.940 0.02 . 2 . . . . 14 LYS HD2 . 6618 1
83 . 1 1 14 14 LYS HE2 H 1 3.038 0.02 . 2 . . . . 14 LYS HE2 . 6618 1
84 . 1 1 15 15 ILE H H 1 7.711 0.02 . 1 . . . . 15 ILE HN . 6618 1
85 . 1 1 15 15 ILE HA H 1 3.930 0.02 . 1 . . . . 15 ILE HA . 6618 1
86 . 1 1 15 15 ILE HB H 1 2.031 0.02 . 1 . . . . 15 ILE HB . 6618 1
87 . 1 1 15 15 ILE HG12 H 1 1.236 0.02 . 1 . . . . 15 ILE HG11 . 6618 1
88 . 1 1 15 15 ILE HG13 H 1 1.714 0.02 . 1 . . . . 15 ILE HG12 . 6618 1
89 . 1 1 15 15 ILE HD11 H 1 0.944 0.02 . 1 . . . . 15 ILE HD1 . 6618 1
90 . 1 1 15 15 ILE HD12 H 1 0.944 0.02 . 1 . . . . 15 ILE HD1 . 6618 1
91 . 1 1 15 15 ILE HD13 H 1 0.944 0.02 . 1 . . . . 15 ILE HD1 . 6618 1
92 . 1 1 16 16 VAL H H 1 8.086 0.02 . 1 . . . . 16 VAL HN . 6618 1
93 . 1 1 16 16 VAL HA H 1 3.584 0.02 . 1 . . . . 16 VAL HA . 6618 1
94 . 1 1 16 16 VAL HB H 1 1.931 0.02 . 1 . . . . 16 VAL HB . 6618 1
95 . 1 1 16 16 VAL HG11 H 1 0.849 0.02 . 2 . . . . 16 VAL HG1 . 6618 1
96 . 1 1 16 16 VAL HG12 H 1 0.849 0.02 . 2 . . . . 16 VAL HG1 . 6618 1
97 . 1 1 16 16 VAL HG13 H 1 0.849 0.02 . 2 . . . . 16 VAL HG1 . 6618 1
98 . 1 1 16 16 VAL HG21 H 1 0.888 0.02 . 2 . . . . 16 VAL HG2 . 6618 1
99 . 1 1 16 16 VAL HG22 H 1 0.888 0.02 . 2 . . . . 16 VAL HG2 . 6618 1
100 . 1 1 16 16 VAL HG23 H 1 0.888 0.02 . 2 . . . . 16 VAL HG2 . 6618 1
101 . 1 1 17 17 GLY H H 1 8.045 0.02 . 1 . . . . 17 GLY HN . 6618 1
102 . 1 1 17 17 GLY HA2 H 1 3.812 0.02 . 2 . . . . 17 GLY HA1 . 6618 1
103 . 1 1 17 17 GLY HA3 H 1 3.885 0.02 . 2 . . . . 17 GLY HA2 . 6618 1
104 . 1 1 18 18 LYS H H 1 7.553 0.02 . 1 . . . . 18 LYS HN . 6618 1
105 . 1 1 18 18 LYS HA H 1 4.142 0.02 . 1 . . . . 18 LYS HA . 6618 1
106 . 1 1 18 18 LYS HB2 H 1 1.752 0.02 . 2 . . . . 18 LYS HB1 . 6618 1
107 . 1 1 18 18 LYS HB3 H 1 2.061 0.02 . 2 . . . . 18 LYS HB2 . 6618 1
108 . 1 1 18 18 LYS HG2 H 1 1.506 0.02 . 2 . . . . 18 LYS HG2 . 6618 1
109 . 1 1 18 18 LYS HE2 H 1 3.039 0.02 . 2 . . . . 18 LYS HE2 . 6618 1
110 . 1 1 19 19 VAL H H 1 8.027 0.02 . 1 . . . . 19 VAL HN . 6618 1
111 . 1 1 19 19 VAL HA H 1 3.681 0.02 . 1 . . . . 19 VAL HA . 6618 1
112 . 1 1 19 19 VAL HB H 1 2.265 0.02 . 1 . . . . 19 VAL HB . 6618 1
113 . 1 1 19 19 VAL HG11 H 1 0.960 0.02 . 2 . . . . 19 VAL HG1 . 6618 1
114 . 1 1 19 19 VAL HG12 H 1 0.960 0.02 . 2 . . . . 19 VAL HG1 . 6618 1
115 . 1 1 19 19 VAL HG13 H 1 0.960 0.02 . 2 . . . . 19 VAL HG1 . 6618 1
116 . 1 1 19 19 VAL HG21 H 1 1.057 0.02 . 2 . . . . 19 VAL HG2 . 6618 1
117 . 1 1 19 19 VAL HG22 H 1 1.057 0.02 . 2 . . . . 19 VAL HG2 . 6618 1
118 . 1 1 19 19 VAL HG23 H 1 1.057 0.02 . 2 . . . . 19 VAL HG2 . 6618 1
119 . 1 1 20 20 LEU H H 1 8.555 0.02 . 1 . . . . 20 LEU HN . 6618 1
120 . 1 1 20 20 LEU HA H 1 4.083 0.02 . 1 . . . . 20 LEU HA . 6618 1
121 . 1 1 20 20 LEU HB2 H 1 1.898 0.02 . 2 . . . . 20 LEU HB2 . 6618 1
122 . 1 1 20 20 LEU HG H 1 1.538 0.02 . 1 . . . . 20 LEU HG . 6618 1
123 . 1 1 20 20 LEU HD11 H 1 0.884 0.02 . 2 . . . . 20 LEU HD1 . 6618 1
124 . 1 1 20 20 LEU HD12 H 1 0.884 0.02 . 2 . . . . 20 LEU HD1 . 6618 1
125 . 1 1 20 20 LEU HD13 H 1 0.884 0.02 . 2 . . . . 20 LEU HD1 . 6618 1
126 . 1 1 21 21 LYS H H 1 7.710 0.02 . 1 . . . . 21 LYS HN . 6618 1
127 . 1 1 21 21 LYS HA H 1 4.024 0.02 . 1 . . . . 21 LYS HA . 6618 1
128 . 1 1 21 21 LYS HB2 H 1 1.750 0.02 . 2 . . . . 21 LYS HB1 . 6618 1
129 . 1 1 21 21 LYS HB3 H 1 1.980 0.02 . 2 . . . . 21 LYS HB2 . 6618 1
130 . 1 1 21 21 LYS HG2 H 1 1.480 0.02 . 2 . . . . 21 LYS HG2 . 6618 1
131 . 1 1 21 21 LYS HE2 H 1 3.034 0.02 . 2 . . . . 21 LYS HE2 . 6618 1
132 . 1 1 22 22 GLN H H 1 7.903 0.02 . 1 . . . . 22 GLN HN . 6618 1
133 . 1 1 22 22 GLN HA H 1 4.245 0.02 . 1 . . . . 22 GLN HA . 6618 1
134 . 1 1 22 22 GLN HB2 H 1 2.320 0.02 . 2 . . . . 22 GLN HB1 . 6618 1
135 . 1 1 22 22 GLN HB3 H 1 2.267 0.02 . 2 . . . . 22 GLN HB2 . 6618 1
136 . 1 1 22 22 GLN HG2 H 1 2.575 0.02 . 2 . . . . 22 GLN HG2 . 6618 1
137 . 1 1 23 23 LEU H H 1 8.598 0.02 . 1 . . . . 23 LEU HN . 6618 1
138 . 1 1 23 23 LEU HA H 1 4.165 0.02 . 1 . . . . 23 LEU HA . 6618 1
139 . 1 1 23 23 LEU HB2 H 1 1.913 0.02 . 2 . . . . 23 LEU HB2 . 6618 1
140 . 1 1 23 23 LEU HG H 1 1.608 0.02 . 1 . . . . 23 LEU HG . 6618 1
141 . 1 1 23 23 LEU HD11 H 1 0.894 0.02 . 2 . . . . 23 LEU HD1 . 6618 1
142 . 1 1 23 23 LEU HD12 H 1 0.894 0.02 . 2 . . . . 23 LEU HD1 . 6618 1
143 . 1 1 23 23 LEU HD13 H 1 0.894 0.02 . 2 . . . . 23 LEU HD1 . 6618 1
144 . 1 1 23 23 LEU HD21 H 1 0.870 0.02 . 2 . . . . 23 LEU HD2 . 6618 1
145 . 1 1 23 23 LEU HD22 H 1 0.870 0.02 . 2 . . . . 23 LEU HD2 . 6618 1
146 . 1 1 23 23 LEU HD23 H 1 0.870 0.02 . 2 . . . . 23 LEU HD2 . 6618 1
147 . 1 1 24 24 LYS H H 1 8.182 0.02 . 1 . . . . 24 LYS HN . 6618 1
148 . 1 1 24 24 LYS HA H 1 4.060 0.02 . 1 . . . . 24 LYS HA . 6618 1
149 . 1 1 24 24 LYS HB2 H 1 1.730 0.02 . 2 . . . . 24 LYS HB1 . 6618 1
150 . 1 1 24 24 LYS HB3 H 1 1.991 0.02 . 2 . . . . 24 LYS HB2 . 6618 1
151 . 1 1 24 24 LYS HG2 H 1 1.538 0.02 . 2 . . . . 24 LYS HG2 . 6618 1
152 . 1 1 25 25 LYS H H 1 7.710 0.02 . 1 . . . . 25 LYS HN . 6618 1
153 . 1 1 25 25 LYS HA H 1 4.189 0.02 . 1 . . . . 25 LYS HA . 6618 1
154 . 1 1 25 25 LYS HB2 H 1 1.634 0.02 . 2 . . . . 25 LYS HB1 . 6618 1
155 . 1 1 25 25 LYS HB3 H 1 2.047 0.02 . 2 . . . . 25 LYS HB2 . 6618 1
156 . 1 1 25 25 LYS HG2 H 1 1.500 0.02 . 2 . . . . 25 LYS HG2 . 6618 1
157 . 1 1 25 25 LYS HE2 H 1 3.034 0.02 . 2 . . . . 25 LYS HE2 . 6618 1
158 . 1 1 26 26 VAL H H 1 8.174 0.02 . 1 . . . . 26 VAL HN . 6618 1
159 . 1 1 26 26 VAL HA H 1 3.907 0.02 . 1 . . . . 26 VAL HA . 6618 1
160 . 1 1 26 26 VAL HB H 1 2.241 0.02 . 1 . . . . 26 VAL HB . 6618 1
161 . 1 1 26 26 VAL HG11 H 1 1.007 0.02 . 2 . . . . 26 VAL HG1 . 6618 1
162 . 1 1 26 26 VAL HG12 H 1 1.007 0.02 . 2 . . . . 26 VAL HG1 . 6618 1
163 . 1 1 26 26 VAL HG13 H 1 1.007 0.02 . 2 . . . . 26 VAL HG1 . 6618 1
164 . 1 1 26 26 VAL HG21 H 1 1.102 0.02 . 2 . . . . 26 VAL HG2 . 6618 1
165 . 1 1 26 26 VAL HG22 H 1 1.102 0.02 . 2 . . . . 26 VAL HG2 . 6618 1
166 . 1 1 26 26 VAL HG23 H 1 1.102 0.02 . 2 . . . . 26 VAL HG2 . 6618 1
167 . 1 1 27 27 SER H H 1 8.113 0.02 . 1 . . . . 27 SER HN . 6618 1
168 . 1 1 27 27 SER HA H 1 4.284 0.02 . 1 . . . . 27 SER HA . 6618 1
169 . 1 1 27 27 SER HB2 H 1 3.989 0.02 . 2 . . . . 27 SER HB1 . 6618 1
170 . 1 1 27 27 SER HB3 H 1 4.033 0.02 . 2 . . . . 27 SER HB2 . 6618 1
171 . 1 1 28 28 ALA H H 1 7.705 0.02 . 1 . . . . 28 ALA HN . 6618 1
172 . 1 1 28 28 ALA HA H 1 4.329 0.02 . 1 . . . . 28 ALA HA . 6618 1
173 . 1 1 28 28 ALA HB1 H 1 1.557 0.02 . 1 . . . . 28 ALA HB1 . 6618 1
174 . 1 1 28 28 ALA HB2 H 1 1.557 0.02 . 1 . . . . 28 ALA HB1 . 6618 1
175 . 1 1 28 28 ALA HB3 H 1 1.557 0.02 . 1 . . . . 28 ALA HB1 . 6618 1
176 . 1 1 29 29 VAL H H 1 7.758 0.02 . 1 . . . . 29 VAL HN . 6618 1
177 . 1 1 29 29 VAL HA H 1 4.046 0.02 . 1 . . . . 29 VAL HA . 6618 1
178 . 1 1 29 29 VAL HB H 1 2.232 0.02 . 1 . . . . 29 VAL HB . 6618 1
179 . 1 1 29 29 VAL HG11 H 1 1.002 0.02 . 2 . . . . 29 VAL HG1 . 6618 1
180 . 1 1 29 29 VAL HG12 H 1 1.002 0.02 . 2 . . . . 29 VAL HG1 . 6618 1
181 . 1 1 29 29 VAL HG13 H 1 1.002 0.02 . 2 . . . . 29 VAL HG1 . 6618 1
182 . 1 1 29 29 VAL HG21 H 1 1.060 0.02 . 2 . . . . 29 VAL HG2 . 6618 1
183 . 1 1 29 29 VAL HG22 H 1 1.060 0.02 . 2 . . . . 29 VAL HG2 . 6618 1
184 . 1 1 29 29 VAL HG23 H 1 1.060 0.02 . 2 . . . . 29 VAL HG2 . 6618 1
185 . 1 1 30 30 ALA H H 1 8.051 0.02 . 1 . . . . 30 ALA HN . 6618 1
186 . 1 1 30 30 ALA HA H 1 4.294 0.02 . 1 . . . . 30 ALA HA . 6618 1
187 . 1 1 30 30 ALA HB1 H 1 1.463 0.02 . 1 . . . . 30 ALA HB1 . 6618 1
188 . 1 1 30 30 ALA HB2 H 1 1.463 0.02 . 1 . . . . 30 ALA HB1 . 6618 1
189 . 1 1 30 30 ALA HB3 H 1 1.463 0.02 . 1 . . . . 30 ALA HB1 . 6618 1
190 . 1 1 31 31 LYS H H 1 7.805 0.02 . 1 . . . . 31 LYS HN . 6618 1
191 . 1 1 31 31 LYS HA H 1 4.328 0.02 . 1 . . . . 31 LYS HA . 6618 1
192 . 1 1 31 31 LYS HB2 H 1 1.772 0.02 . 2 . . . . 31 LYS HB1 . 6618 1
193 . 1 1 31 31 LYS HB3 H 1 1.936 0.02 . 2 . . . . 31 LYS HB2 . 6618 1
194 . 1 1 31 31 LYS HG2 H 1 1.583 0.02 . 2 . . . . 31 LYS HG2 . 6618 1
195 . 1 1 31 31 LYS HE2 H 1 3.049 0.02 . 2 . . . . 31 LYS HE1 . 6618 1
196 . 1 1 32 32 VAL H H 1 7.742 0.02 . 1 . . . . 32 VAL HN . 6618 1
197 . 1 1 32 32 VAL HA H 1 4.141 0.02 . 1 . . . . 32 VAL HA . 6618 1
198 . 1 1 32 32 VAL HB H 1 2.160 0.02 . 1 . . . . 32 VAL HB . 6618 1
199 . 1 1 32 32 VAL HG21 H 1 1.008 0.02 . 2 . . . . 32 VAL HG2 . 6618 1
200 . 1 1 32 32 VAL HG22 H 1 1.008 0.02 . 2 . . . . 32 VAL HG2 . 6618 1
201 . 1 1 32 32 VAL HG23 H 1 1.008 0.02 . 2 . . . . 32 VAL HG2 . 6618 1
stop_
save_