Content for NMR-STAR saveframe, "chemical_shift_set_1"
save_chemical_shift_set_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_set_1
_Assigned_chem_shift_list.Entry_ID 5922
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_cond_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_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 $sample_1 . 5922 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 4.245 0.010 . 1 . . . . . . . . 5922 1
2 . 1 1 1 1 ALA HB1 H 1 1.574 0.010 . 1 . . . . . . . . 5922 1
3 . 1 1 1 1 ALA HB2 H 1 1.574 0.010 . 1 . . . . . . . . 5922 1
4 . 1 1 1 1 ALA HB3 H 1 1.574 0.010 . 1 . . . . . . . . 5922 1
5 . 1 1 2 2 ILE H H 1 8.390 0.010 . 1 . . . . . . . . 5922 1
6 . 1 1 2 2 ILE HA H 1 4.131 0.010 . 1 . . . . . . . . 5922 1
7 . 1 1 2 2 ILE HB H 1 1.910 0.010 . 1 . . . . . . . . 5922 1
8 . 1 1 2 2 ILE HG12 H 1 1.250 0.010 . 1 . . . . . . . . 5922 1
9 . 1 1 2 2 ILE HG13 H 1 1.572 0.010 . 1 . . . . . . . . 5922 1
10 . 1 1 2 2 ILE HG21 H 1 0.966 0.010 . 1 . . . . . . . . 5922 1
11 . 1 1 2 2 ILE HG22 H 1 0.966 0.010 . 1 . . . . . . . . 5922 1
12 . 1 1 2 2 ILE HG23 H 1 0.966 0.010 . 1 . . . . . . . . 5922 1
13 . 1 1 2 2 ILE HD11 H 1 0.920 0.010 . 1 . . . . . . . . 5922 1
14 . 1 1 2 2 ILE HD12 H 1 0.920 0.010 . 1 . . . . . . . . 5922 1
15 . 1 1 2 2 ILE HD13 H 1 0.920 0.010 . 1 . . . . . . . . 5922 1
16 . 1 1 3 3 GLY H H 1 8.277 0.010 . 1 . . . . . . . . 5922 1
17 . 1 1 3 3 GLY HA2 H 1 3.926 0.010 . 1 . . . . . . . . 5922 1
18 . 1 1 4 4 ASN H H 1 8.157 0.010 . 1 . . . . . . . . 5922 1
19 . 1 1 4 4 ASN HA H 1 4.760 0.010 . 1 . . . . . . . . 5922 1
20 . 1 1 4 4 ASN HB2 H 1 2.755 0.010 . 1 . . . . . . . . 5922 1
21 . 1 1 4 4 ASN HB3 H 1 2.903 0.010 . 1 . . . . . . . . 5922 1
22 . 1 1 4 4 ASN HD21 H 1 6.818 0.010 . 1 . . . . . . . . 5922 1
23 . 1 1 4 4 ASN HD22 H 1 7.531 0.010 . 1 . . . . . . . . 5922 1
24 . 1 1 5 5 NLE H H 1 7.974 0.010 . 1 . . . . . . . . 5922 1
25 . 1 1 5 5 NLE HA H 1 4.212 0.010 . 1 . . . . . . . . 5922 1
26 . 1 1 5 5 NLE HB2 H 1 1.410 0.010 . 1 . . . . . . . . 5922 1
27 . 1 1 5 5 NLE HB3 H 1 1.815 0.010 . 1 . . . . . . . . 5922 1
28 . 1 1 5 5 NLE HG2 H 1 1.342 0.010 . 1 . . . . . . . . 5922 1
29 . 1 1 5 5 NLE HD2 H 1 0.902 0.010 . 1 . . . . . . . . 5922 1
30 . 1 1 6 6 GLU H H 1 7.963 0.010 . 1 . . . . . . . . 5922 1
31 . 1 1 6 6 GLU HA H 1 4.392 0.010 . 1 . . . . . . . . 5922 1
32 . 1 1 6 6 GLU HB2 H 1 1.980 0.010 . 1 . . . . . . . . 5922 1
33 . 1 1 6 6 GLU HB3 H 1 2.125 0.010 . 1 . . . . . . . . 5922 1
34 . 1 1 6 6 GLU HG2 H 1 2.463 0.010 . 1 . . . . . . . . 5922 1
35 . 1 1 7 7 GLN H H 1 8.064 0.010 . 1 . . . . . . . . 5922 1
36 . 1 1 7 7 GLN HA H 1 4.451 0.010 . 1 . . . . . . . . 5922 1
37 . 1 1 7 7 GLN HB2 H 1 1.969 0.010 . 1 . . . . . . . . 5922 1
38 . 1 1 7 7 GLN HB3 H 1 2.034 0.010 . 1 . . . . . . . . 5922 1
39 . 1 1 7 7 GLN HG2 H 1 2.324 0.010 . 1 . . . . . . . . 5922 1
40 . 1 1 7 7 GLN HE21 H 1 6.716 0.010 . 1 . . . . . . . . 5922 1
41 . 1 1 7 7 GLN HE22 H 1 7.456 0.010 . 1 . . . . . . . . 5922 1
42 . 1 1 8 8 PRO HA H 1 4.464 0.010 . 1 . . . . . . . . 5922 1
43 . 1 1 8 8 PRO HB2 H 1 2.022 0.010 . 1 . . . . . . . . 5922 1
44 . 1 1 8 8 PRO HB3 H 1 2.284 0.010 . 1 . . . . . . . . 5922 1
45 . 1 1 8 8 PRO HG2 H 1 1.873 0.010 . 1 . . . . . . . . 5922 1
46 . 1 1 8 8 PRO HG3 H 1 1.965 0.010 . 1 . . . . . . . . 5922 1
47 . 1 1 8 8 PRO HD2 H 1 3.663 0.010 . 1 . . . . . . . . 5922 1
48 . 1 1 8 8 PRO HD3 H 1 3.780 0.010 . 1 . . . . . . . . 5922 1
49 . 1 1 9 9 HIS H H 1 8.376 0.010 . 1 . . . . . . . . 5922 1
50 . 1 1 9 9 HIS HA H 1 4.773 0.010 . 1 . . . . . . . . 5922 1
51 . 1 1 9 9 HIS HB2 H 1 3.244 0.010 . 1 . . . . . . . . 5922 1
52 . 1 1 9 9 HIS HB3 H 1 3.297 0.010 . 1 . . . . . . . . 5922 1
53 . 1 1 9 9 HIS HD2 H 1 7.369 0.010 . 1 . . . . . . . . 5922 1
54 . 1 1 9 9 HIS HE1 H 1 8.623 0.010 . 1 . . . . . . . . 5922 1
55 . 1 1 10 10 NLE H H 1 8.114 0.010 . 1 . . . . . . . . 5922 1
56 . 1 1 10 10 NLE HA H 1 4.168 0.010 . 1 . . . . . . . . 5922 1
57 . 1 1 10 10 NLE HB2 H 1 1.812 0.010 . 1 . . . . . . . . 5922 1
58 . 1 1 10 10 NLE HG2 H 1 1.339 0.010 . 1 . . . . . . . . 5922 1
59 . 1 1 10 10 NLE HD2 H 1 0.890 0.010 . 1 . . . . . . . . 5922 1
60 . 1 1 11 11 ASP H H 1 8.439 0.010 . 1 . . . . . . . . 5922 1
61 . 1 1 11 11 ASP HA H 1 4.591 0.010 . 1 . . . . . . . . 5922 1
62 . 1 1 11 11 ASP HB2 H 1 2.931 0.010 . 1 . . . . . . . . 5922 1
63 . 1 1 12 12 SER H H 1 8.076 0.010 . 1 . . . . . . . . 5922 1
64 . 1 1 12 12 SER HA H 1 4.446 0.010 . 1 . . . . . . . . 5922 1
65 . 1 1 12 12 SER HB2 H 1 3.945 0.010 . 1 . . . . . . . . 5922 1
66 . 1 1 13 13 ARG H H 1 8.105 0.010 . 1 . . . . . . . . 5922 1
67 . 1 1 13 13 ARG HA H 1 4.408 0.010 . 1 . . . . . . . . 5922 1
68 . 1 1 13 13 ARG HB2 H 1 1.926 0.010 . 1 . . . . . . . . 5922 1
69 . 1 1 13 13 ARG HG2 H 1 1.702 0.010 . 1 . . . . . . . . 5922 1
70 . 1 1 13 13 ARG HD2 H 1 3.074 0.010 . 1 . . . . . . . . 5922 1
71 . 1 1 13 13 ARG HD3 H 1 3.122 0.010 . 1 . . . . . . . . 5922 1
72 . 1 1 13 13 ARG HE H 1 7.125 0.010 . 1 . . . . . . . . 5922 1
73 . 1 1 14 14 ILE H H 1 7.763 0.010 . 1 . . . . . . . . 5922 1
74 . 1 1 14 14 ILE HA H 1 4.050 0.010 . 1 . . . . . . . . 5922 1
75 . 1 1 14 14 ILE HB H 1 1.894 0.010 . 1 . . . . . . . . 5922 1
76 . 1 1 14 14 ILE HG12 H 1 1.223 0.010 . 1 . . . . . . . . 5922 1
77 . 1 1 14 14 ILE HG13 H 1 1.493 0.010 . 1 . . . . . . . . 5922 1
78 . 1 1 14 14 ILE HG21 H 1 0.857 0.010 . 1 . . . . . . . . 5922 1
79 . 1 1 14 14 ILE HG22 H 1 0.857 0.010 . 1 . . . . . . . . 5922 1
80 . 1 1 14 14 ILE HG23 H 1 0.857 0.010 . 1 . . . . . . . . 5922 1
81 . 1 1 14 14 ILE HD11 H 1 0.811 0.010 . 1 . . . . . . . . 5922 1
82 . 1 1 14 14 ILE HD12 H 1 0.811 0.010 . 1 . . . . . . . . 5922 1
83 . 1 1 14 14 ILE HD13 H 1 0.811 0.010 . 1 . . . . . . . . 5922 1
84 . 1 1 15 15 GLY H H 1 8.341 0.010 . 1 . . . . . . . . 5922 1
85 . 1 1 15 15 GLY HA2 H 1 3.902 0.010 . 1 . . . . . . . . 5922 1
86 . 1 1 15 15 GLY HA3 H 1 4.040 0.010 . 1 . . . . . . . . 5922 1
87 . 1 1 16 16 TRP H H 1 7.770 0.010 . 1 . . . . . . . . 5922 1
88 . 1 1 16 16 TRP HA H 1 4.414 0.010 . 1 . . . . . . . . 5922 1
89 . 1 1 16 16 TRP HB2 H 1 3.381 0.010 . 1 . . . . . . . . 5922 1
90 . 1 1 16 16 TRP HB3 H 1 3.431 0.010 . 1 . . . . . . . . 5922 1
91 . 1 1 16 16 TRP HD1 H 1 7.376 0.010 . 1 . . . . . . . . 5922 1
92 . 1 1 16 16 TRP HE3 H 1 7.418 0.010 . 1 . . . . . . . . 5922 1
93 . 1 1 16 16 TRP HE1 H 1 9.963 0.010 . 1 . . . . . . . . 5922 1
94 . 1 1 16 16 TRP HZ3 H 1 6.958 0.010 . 1 . . . . . . . . 5922 1
95 . 1 1 16 16 TRP HZ2 H 1 7.410 0.010 . 1 . . . . . . . . 5922 1
96 . 1 1 16 16 TRP HH2 H 1 7.065 0.010 . 1 . . . . . . . . 5922 1
97 . 1 1 17 17 LEU H H 1 7.758 0.010 . 1 . . . . . . . . 5922 1
98 . 1 1 17 17 LEU HA H 1 3.904 0.010 . 1 . . . . . . . . 5922 1
99 . 1 1 17 17 LEU HB2 H 1 1.487 0.010 . 1 . . . . . . . . 5922 1
100 . 1 1 17 17 LEU HD11 H 1 0.812 0.010 . 1 . . . . . . . . 5922 1
101 . 1 1 17 17 LEU HD12 H 1 0.812 0.010 . 1 . . . . . . . . 5922 1
102 . 1 1 17 17 LEU HD13 H 1 0.812 0.010 . 1 . . . . . . . . 5922 1
103 . 1 1 17 17 LEU HD21 H 1 0.890 0.010 . 1 . . . . . . . . 5922 1
104 . 1 1 17 17 LEU HD22 H 1 0.890 0.010 . 1 . . . . . . . . 5922 1
105 . 1 1 17 17 LEU HD23 H 1 0.890 0.010 . 1 . . . . . . . . 5922 1
106 . 1 1 17 17 LEU HG H 1 1.584 0.010 . 1 . . . . . . . . 5922 1
107 . 1 1 18 18 HIS H H 1 8.038 0.010 . 1 . . . . . . . . 5922 1
108 . 1 1 18 18 HIS HA H 1 4.404 0.010 . 1 . . . . . . . . 5922 1
109 . 1 1 18 18 HIS HB2 H 1 3.289 0.010 . 1 . . . . . . . . 5922 1
110 . 1 1 18 18 HIS HB3 H 1 3.339 0.010 . 1 . . . . . . . . 5922 1
111 . 1 1 18 18 HIS HD2 H 1 7.353 0.010 . 1 . . . . . . . . 5922 1
112 . 1 1 18 18 HIS HE1 H 1 8.645 0.010 . 1 . . . . . . . . 5922 1
113 . 1 1 19 19 ASN H H 1 8.065 0.010 . 1 . . . . . . . . 5922 1
114 . 1 1 19 19 ASN HA H 1 4.570 0.010 . 1 . . . . . . . . 5922 1
115 . 1 1 19 19 ASN HB2 H 1 2.766 0.010 . 1 . . . . . . . . 5922 1
116 . 1 1 19 19 ASN HB3 H 1 2.882 0.010 . 1 . . . . . . . . 5922 1
117 . 1 1 19 19 ASN HD21 H 1 6.855 0.010 . 1 . . . . . . . . 5922 1
118 . 1 1 19 19 ASN HD22 H 1 7.458 0.010 . 1 . . . . . . . . 5922 1
119 . 1 1 20 20 LEU H H 1 7.812 0.010 . 1 . . . . . . . . 5922 1
120 . 1 1 20 20 LEU HA H 1 4.118 0.010 . 1 . . . . . . . . 5922 1
121 . 1 1 20 20 LEU HB2 H 1 1.653 0.010 . 1 . . . . . . . . 5922 1
122 . 1 1 20 20 LEU HG H 1 1.602 0.010 . 1 . . . . . . . . 5922 1
123 . 1 1 20 20 LEU HD11 H 1 0.840 0.010 . 1 . . . . . . . . 5922 1
124 . 1 1 20 20 LEU HD12 H 1 0.840 0.010 . 1 . . . . . . . . 5922 1
125 . 1 1 20 20 LEU HD13 H 1 0.840 0.010 . 1 . . . . . . . . 5922 1
126 . 1 1 21 21 GLY H H 1 8.349 0.010 . 1 . . . . . . . . 5922 1
127 . 1 1 21 21 GLY HA2 H 1 3.860 0.010 . 1 . . . . . . . . 5922 1
128 . 1 1 22 22 ASP H H 1 7.934 0.010 . 1 . . . . . . . . 5922 1
129 . 1 1 22 22 ASP HA H 1 4.609 0.010 . 1 . . . . . . . . 5922 1
130 . 1 1 22 22 ASP HB2 H 1 2.958 0.010 . 1 . . . . . . . . 5922 1
131 . 1 1 23 23 GLN H H 1 8.046 0.010 . 1 . . . . . . . . 5922 1
132 . 1 1 23 23 GLN HA H 1 4.329 0.010 . 1 . . . . . . . . 5922 1
133 . 1 1 23 23 GLN HB2 H 1 2.115 0.010 . 1 . . . . . . . . 5922 1
134 . 1 1 23 23 GLN HG2 H 1 2.409 0.010 . 1 . . . . . . . . 5922 1
135 . 1 1 23 23 GLN HE21 H 1 6.717 0.010 . 1 . . . . . . . . 5922 1
136 . 1 1 23 23 GLN HE22 H 1 7.310 0.010 . 1 . . . . . . . . 5922 1
137 . 1 1 24 24 ILE H H 1 7.679 0.010 . 1 . . . . . . . . 5922 1
138 . 1 1 24 24 ILE HA H 1 4.159 0.010 . 1 . . . . . . . . 5922 1
139 . 1 1 24 24 ILE HB H 1 1.968 0.010 . 1 . . . . . . . . 5922 1
140 . 1 1 24 24 ILE HG12 H 1 1.283 0.010 . 1 . . . . . . . . 5922 1
141 . 1 1 24 24 ILE HG13 H 1 1.592 0.010 . 1 . . . . . . . . 5922 1
142 . 1 1 24 24 ILE HG21 H 1 0.976 0.010 . 1 . . . . . . . . 5922 1
143 . 1 1 24 24 ILE HG22 H 1 0.976 0.010 . 1 . . . . . . . . 5922 1
144 . 1 1 24 24 ILE HG23 H 1 0.976 0.010 . 1 . . . . . . . . 5922 1
145 . 1 1 24 24 ILE HD11 H 1 0.887 0.010 . 1 . . . . . . . . 5922 1
146 . 1 1 24 24 ILE HD12 H 1 0.887 0.010 . 1 . . . . . . . . 5922 1
147 . 1 1 24 24 ILE HD13 H 1 0.887 0.010 . 1 . . . . . . . . 5922 1
148 . 1 1 25 25 GLY H H 1 8.015 0.010 . 1 . . . . . . . . 5922 1
149 . 1 1 25 25 GLY HA2 H 1 3.905 0.010 . 1 . . . . . . . . 5922 1
150 . 1 1 25 25 GLY HA3 H 1 3.943 0.010 . 1 . . . . . . . . 5922 1
151 . 1 1 26 26 LYS H H 1 7.832 0.010 . 1 . . . . . . . . 5922 1
152 . 1 1 26 26 LYS HA H 1 4.541 0.010 . 1 . . . . . . . . 5922 1
153 . 1 1 26 26 LYS HB2 H 1 1.717 0.010 . 1 . . . . . . . . 5922 1
154 . 1 1 26 26 LYS HB3 H 1 1.739 0.010 . 1 . . . . . . . . 5922 1
155 . 1 1 26 26 LYS HG2 H 1 1.442 0.010 . 1 . . . . . . . . 5922 1
156 . 1 1 26 26 LYS HG3 H 1 1.461 0.010 . 1 . . . . . . . . 5922 1
157 . 1 1 26 26 LYS HZ1 H 1 7.434 0.010 . 1 . . . . . . . . 5922 1
158 . 1 1 26 26 LYS HZ2 H 1 7.434 0.010 . 1 . . . . . . . . 5922 1
159 . 1 1 26 26 LYS HZ3 H 1 7.434 0.010 . 1 . . . . . . . . 5922 1
160 . 1 1 27 27 PRO HA H 1 4.438 0.010 . 1 . . . . . . . . 5922 1
161 . 1 1 27 27 PRO HB2 H 1 1.858 0.010 . 1 . . . . . . . . 5922 1
162 . 1 1 27 27 PRO HG3 H 1 1.963 0.010 . 1 . . . . . . . . 5922 1
163 . 1 1 27 27 PRO HD2 H 1 3.632 0.010 . 1 . . . . . . . . 5922 1
164 . 1 1 27 27 PRO HD3 H 1 3.782 0.010 . 1 . . . . . . . . 5922 1
165 . 1 1 28 28 TYR H H 1 7.832 0.010 . 1 . . . . . . . . 5922 1
166 . 1 1 28 28 TYR HA H 1 4.531 0.010 . 1 . . . . . . . . 5922 1
167 . 1 1 28 28 TYR HB2 H 1 3.019 0.010 . 1 . . . . . . . . 5922 1
168 . 1 1 28 28 TYR HD1 H 1 7.078 0.010 . 1 . . . . . . . . 5922 1
169 . 1 1 28 28 TYR HE1 H 1 6.813 0.010 . 1 . . . . . . . . 5922 1
170 . 1 1 29 29 ASN H H 1 8.121 0.010 . 1 . . . . . . . . 5922 1
171 . 1 1 29 29 ASN HA H 1 4.697 0.010 . 1 . . . . . . . . 5922 1
172 . 1 1 29 29 ASN HB2 H 1 2.717 0.010 . 1 . . . . . . . . 5922 1
173 . 1 1 29 29 ASN HB3 H 1 2.841 0.010 . 1 . . . . . . . . 5922 1
174 . 1 1 29 29 ASN HD21 H 1 6.851 0.010 . 1 . . . . . . . . 5922 1
175 . 1 1 29 29 ASN HD22 H 1 7.540 0.010 . 1 . . . . . . . . 5922 1
176 . 1 1 30 30 SER H H 1 8.123 0.010 . 1 . . . . . . . . 5922 1
177 . 1 1 30 30 SER HA H 1 4.407 0.010 . 1 . . . . . . . . 5922 1
178 . 1 1 30 30 SER HB2 H 1 3.874 0.010 . 1 . . . . . . . . 5922 1
179 . 1 1 30 30 SER HB3 H 1 3.999 0.010 . 1 . . . . . . . . 5922 1
180 . 1 1 31 31 SER H H 1 8.268 0.010 . 1 . . . . . . . . 5922 1
181 . 1 1 31 31 SER HA H 1 4.444 0.010 . 1 . . . . . . . . 5922 1
182 . 1 1 31 31 SER HB2 H 1 3.950 0.010 . 1 . . . . . . . . 5922 1
183 . 1 1 32 32 GLY H H 1 8.202 0.010 . 1 . . . . . . . . 5922 1
184 . 1 1 32 32 GLY HA2 H 1 3.951 0.010 . 1 . . . . . . . . 5922 1
185 . 1 1 32 32 GLY HA3 H 1 4.027 0.010 . 1 . . . . . . . . 5922 1
186 . 1 1 33 33 LEU H H 1 8.003 0.010 . 1 . . . . . . . . 5922 1
187 . 1 1 33 33 LEU HA H 1 4.358 0.010 . 1 . . . . . . . . 5922 1
188 . 1 1 33 33 LEU HB2 H 1 1.637 0.010 . 1 . . . . . . . . 5922 1
189 . 1 1 33 33 LEU HD11 H 1 0.892 0.010 . 1 . . . . . . . . 5922 1
190 . 1 1 33 33 LEU HD12 H 1 0.892 0.010 . 1 . . . . . . . . 5922 1
191 . 1 1 33 33 LEU HD13 H 1 0.892 0.010 . 1 . . . . . . . . 5922 1
192 . 1 1 33 33 LEU HD21 H 1 0.941 0.010 . 1 . . . . . . . . 5922 1
193 . 1 1 33 33 LEU HD22 H 1 0.941 0.010 . 1 . . . . . . . . 5922 1
194 . 1 1 33 33 LEU HD23 H 1 0.941 0.010 . 1 . . . . . . . . 5922 1
195 . 1 1 33 33 LEU HG H 1 1.599 0.010 . 1 . . . . . . . . 5922 1
196 . 1 1 34 34 GLY H H 1 8.195 0.010 . 1 . . . . . . . . 5922 1
197 . 1 1 34 34 GLY HA2 H 1 3.978 0.010 . 1 . . . . . . . . 5922 1
198 . 1 1 35 35 GLY H H 1 8.062 0.010 . 1 . . . . . . . . 5922 1
199 . 1 1 35 35 GLY HA2 H 1 4.092 0.010 . 1 . . . . . . . . 5922 1
200 . 1 1 36 36 PRO HA H 1 4.461 0.010 . 1 . . . . . . . . 5922 1
201 . 1 1 36 36 PRO HB2 H 1 2.316 0.010 . 1 . . . . . . . . 5922 1
202 . 1 1 36 36 PRO HG2 H 1 1.962 0.010 . 1 . . . . . . . . 5922 1
203 . 1 1 36 36 PRO HG3 H 1 2.039 0.010 . 1 . . . . . . . . 5922 1
204 . 1 1 36 36 PRO HD2 H 1 3.645 0.010 . 1 . . . . . . . . 5922 1
205 . 1 1 36 36 PRO HD3 H 1 3.688 0.010 . 1 . . . . . . . . 5922 1
206 . 1 1 37 37 SER H H 1 8.167 0.010 . 1 . . . . . . . . 5922 1
207 . 1 1 37 37 SER HA H 1 4.476 0.010 . 1 . . . . . . . . 5922 1
208 . 1 1 37 37 SER HB2 H 1 3.915 0.010 . 1 . . . . . . . . 5922 1
209 . 1 1 37 37 SER HB3 H 1 3.973 0.010 . 1 . . . . . . . . 5922 1
210 . 1 1 38 38 ILE H H 1 8.078 0.010 . 1 . . . . . . . . 5922 1
211 . 1 1 38 38 ILE HA H 1 4.040 0.010 . 1 . . . . . . . . 5922 1
212 . 1 1 38 38 ILE HB H 1 2.028 0.010 . 1 . . . . . . . . 5922 1
213 . 1 1 38 38 ILE HG12 H 1 1.311 0.010 . 1 . . . . . . . . 5922 1
214 . 1 1 38 38 ILE HG13 H 1 1.629 0.010 . 1 . . . . . . . . 5922 1
215 . 1 1 38 38 ILE HG21 H 1 1.005 0.010 . 1 . . . . . . . . 5922 1
216 . 1 1 38 38 ILE HG22 H 1 1.005 0.010 . 1 . . . . . . . . 5922 1
217 . 1 1 38 38 ILE HG23 H 1 1.005 0.010 . 1 . . . . . . . . 5922 1
218 . 1 1 38 38 ILE HD11 H 1 0.948 0.010 . 1 . . . . . . . . 5922 1
219 . 1 1 38 38 ILE HD12 H 1 0.948 0.010 . 1 . . . . . . . . 5922 1
220 . 1 1 38 38 ILE HD13 H 1 0.948 0.010 . 1 . . . . . . . . 5922 1
221 . 1 1 39 39 LYS H H 1 8.014 0.010 . 1 . . . . . . . . 5922 1
222 . 1 1 39 39 LYS HA H 1 4.090 0.010 . 1 . . . . . . . . 5922 1
223 . 1 1 39 39 LYS HB2 H 1 1.799 0.010 . 1 . . . . . . . . 5922 1
224 . 1 1 39 39 LYS HB3 H 1 1.853 0.010 . 1 . . . . . . . . 5922 1
225 . 1 1 39 39 LYS HD2 H 1 1.719 0.010 . 1 . . . . . . . . 5922 1
226 . 1 1 39 39 LYS HG2 H 1 1.452 0.010 . 1 . . . . . . . . 5922 1
227 . 1 1 39 39 LYS HE2 H 1 3.010 0.010 . 1 . . . . . . . . 5922 1
228 . 1 1 39 39 LYS HZ1 H 1 7.433 0.010 . 1 . . . . . . . . 5922 1
229 . 1 1 39 39 LYS HZ2 H 1 7.433 0.010 . 1 . . . . . . . . 5922 1
230 . 1 1 39 39 LYS HZ3 H 1 7.433 0.010 . 1 . . . . . . . . 5922 1
231 . 1 1 40 40 ASP H H 1 7.884 0.010 . 1 . . . . . . . . 5922 1
232 . 1 1 40 40 ASP HA H 1 4.618 0.010 . 1 . . . . . . . . 5922 1
233 . 1 1 40 40 ASP HB2 H 1 2.932 0.010 . 1 . . . . . . . . 5922 1
234 . 1 1 41 41 LYS H H 1 7.758 0.010 . 1 . . . . . . . . 5922 1
235 . 1 1 41 41 LYS HA H 1 4.165 0.010 . 1 . . . . . . . . 5922 1
236 . 1 1 41 41 LYS HB2 H 1 1.606 0.010 . 1 . . . . . . . . 5922 1
237 . 1 1 41 41 LYS HB3 H 1 1.700 0.010 . 1 . . . . . . . . 5922 1
238 . 1 1 41 41 LYS HG2 H 1 1.117 0.010 . 1 . . . . . . . . 5922 1
239 . 1 1 41 41 LYS HG3 H 1 1.263 0.010 . 1 . . . . . . . . 5922 1
240 . 1 1 41 41 LYS HD2 H 1 1.621 0.010 . 1 . . . . . . . . 5922 1
241 . 1 1 41 41 LYS HE2 H 1 2.954 0.010 . 1 . . . . . . . . 5922 1
242 . 1 1 41 41 LYS HZ1 H 1 7.413 0.010 . 1 . . . . . . . . 5922 1
243 . 1 1 41 41 LYS HZ2 H 1 7.413 0.010 . 1 . . . . . . . . 5922 1
244 . 1 1 41 41 LYS HZ3 H 1 7.413 0.010 . 1 . . . . . . . . 5922 1
245 . 1 1 42 42 TYR H H 1 7.669 0.010 . 1 . . . . . . . . 5922 1
246 . 1 1 42 42 TYR HA H 1 4.681 0.010 . 1 . . . . . . . . 5922 1
247 . 1 1 42 42 TYR HB2 H 1 2.844 0.010 . 1 . . . . . . . . 5922 1
248 . 1 1 42 42 TYR HB3 H 1 3.159 0.010 . 1 . . . . . . . . 5922 1
249 . 1 1 42 42 TYR HD1 H 1 7.120 0.010 . 1 . . . . . . . . 5922 1
250 . 1 1 42 42 TYR HE1 H 1 6.787 0.010 . 1 . . . . . . . . 5922 1
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