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 18350
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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' . . . 18350 1
2 '2D 1H-1H NOESY' . . . 18350 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.Ambiguity_set_ID
_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 ARG H H 1 7.818 0.004 . 1 . . . . A 1 ARG H . 18350 1
2 . 1 1 1 1 ARG HA H 1 4.244 0.000 . 1 . . . . A 1 ARG HA . 18350 1
3 . 1 1 1 1 ARG HG2 H 1 1.034 0.000 . 2 . . . . A 1 ARG HG2 . 18350 1
4 . 1 1 2 2 LYS H H 1 8.521 0.007 . 1 . . . . A 2 LYS H . 18350 1
5 . 1 1 2 2 LYS HA H 1 4.407 0.166 . 1 . . . . A 2 LYS HA . 18350 1
6 . 1 1 2 2 LYS HB2 H 1 2.188 0.117 . 2 . . . . A 2 LYS HB2 . 18350 1
7 . 1 1 2 2 LYS HB3 H 1 2.168 0.000 . 2 . . . . A 2 LYS HB3 . 18350 1
8 . 1 1 2 2 LYS HG2 H 1 2.321 0.819 . 2 . . . . A 2 LYS HG2 . 18350 1
9 . 1 1 3 3 CYS H H 1 8.777 0.001 . 1 . . . . A 3 CYS H . 18350 1
10 . 1 1 3 3 CYS HA H 1 4.554 0.251 . 1 . . . . A 3 CYS HA . 18350 1
11 . 1 1 3 3 CYS HB2 H 1 3.955 0.000 . 2 . . . . A 3 CYS HB2 . 18350 1
12 . 1 1 3 3 CYS HB3 H 1 3.122 0.000 . 2 . . . . A 3 CYS HB3 . 18350 1
13 . 1 1 4 4 ASN H H 1 8.510 0.100 . 1 . . . . A 4 ASN H . 18350 1
14 . 1 1 4 4 ASN HA H 1 4.753 0.002 . 1 . . . . A 4 ASN HA . 18350 1
15 . 1 1 4 4 ASN HB2 H 1 2.910 0.000 . 2 . . . . A 4 ASN HB2 . 18350 1
16 . 1 1 4 4 ASN HB3 H 1 2.788 0.000 . 2 . . . . A 4 ASN HB3 . 18350 1
17 . 1 1 5 5 PHE H H 1 8.325 0.001 . 1 . . . . A 5 PHE H . 18350 1
18 . 1 1 5 5 PHE HA H 1 4.587 0.013 . 1 . . . . A 5 PHE HA . 18350 1
19 . 1 1 5 5 PHE HB2 H 1 3.489 0.001 . 2 . . . . A 5 PHE HB2 . 18350 1
20 . 1 1 5 5 PHE HB3 H 1 3.278 0.148 . 2 . . . . A 5 PHE HB3 . 18350 1
21 . 1 1 5 5 PHE HD1 H 1 7.192 0.000 . 3 . . . . A 5 PHE HD1 . 18350 1
22 . 1 1 5 5 PHE HE1 H 1 7.417 0.000 . 3 . . . . A 5 PHE HE1 . 18350 1
23 . 1 1 5 5 PHE HZ H 1 7.321 0.000 . 1 . . . . A 5 PHE HZ . 18350 1
24 . 1 1 6 6 LEU H H 1 8.392 0.004 . 1 . . . . A 6 LEU H . 18350 1
25 . 1 1 6 6 LEU HA H 1 4.174 0.136 . 1 . . . . A 6 LEU HA . 18350 1
26 . 1 1 6 6 LEU HB2 H 1 1.798 0.000 . 2 . . . . A 6 LEU HB2 . 18350 1
27 . 1 1 6 6 LEU HB3 H 1 1.798 0.000 . 2 . . . . A 6 LEU HB3 . 18350 1
28 . 1 1 6 6 LEU HD11 H 1 0.987 0.007 . 2 . . . . A 6 LEU HD11 . 18350 1
29 . 1 1 6 6 LEU HD12 H 1 0.987 0.007 . 2 . . . . A 6 LEU HD11 . 18350 1
30 . 1 1 6 6 LEU HD13 H 1 0.987 0.007 . 2 . . . . A 6 LEU HD11 . 18350 1
31 . 1 1 6 6 LEU HD21 H 1 1.062 0.013 . 2 . . . . A 6 LEU HD21 . 18350 1
32 . 1 1 6 6 LEU HD22 H 1 1.062 0.013 . 2 . . . . A 6 LEU HD21 . 18350 1
33 . 1 1 6 6 LEU HD23 H 1 1.062 0.013 . 2 . . . . A 6 LEU HD21 . 18350 1
34 . 1 1 7 7 CYS H H 1 8.312 0.002 . 1 . . . . A 7 CYS H . 18350 1
35 . 1 1 7 7 CYS HA H 1 4.187 0.076 . 1 . . . . A 7 CYS HA . 18350 1
36 . 1 1 7 7 CYS HB2 H 1 3.514 0.181 . 2 . . . . A 7 CYS HB2 . 18350 1
37 . 1 1 7 7 CYS HB3 H 1 2.811 0.223 . 2 . . . . A 7 CYS HB3 . 18350 1
38 . 1 1 8 8 LYS H H 1 8.825 0.006 . 1 . . . . A 8 LYS H . 18350 1
39 . 1 1 8 8 LYS HA H 1 4.222 0.097 . 1 . . . . A 8 LYS HA . 18350 1
40 . 1 1 8 8 LYS HB2 H 1 1.971 0.102 . 2 . . . . A 8 LYS HB2 . 18350 1
41 . 1 1 8 8 LYS HB3 H 1 1.687 0.000 . 2 . . . . A 8 LYS HB3 . 18350 1
42 . 1 1 8 8 LYS HG2 H 1 1.253 0.049 . 2 . . . . A 8 LYS HG2 . 18350 1
43 . 1 1 8 8 LYS HE2 H 1 3.465 0.436 . 2 . . . . A 8 LYS HE2 . 18350 1
44 . 1 1 9 9 LEU H H 1 8.446 0.007 . 1 . . . . A 9 LEU H . 18350 1
45 . 1 1 9 9 LEU HA H 1 4.168 0.000 . 1 . . . . A 9 LEU HA . 18350 1
46 . 1 1 9 9 LEU HB2 H 1 1.895 0.006 . 2 . . . . A 9 LEU HB2 . 18350 1
47 . 1 1 9 9 LEU HB3 H 1 1.671 0.000 . 2 . . . . A 9 LEU HB3 . 18350 1
48 . 1 1 9 9 LEU HG H 1 1.058 0.000 . 1 . . . . A 9 LEU HG . 18350 1
49 . 1 1 9 9 LEU HD11 H 1 0.969 0.000 . 2 . . . . A 9 LEU HD11 . 18350 1
50 . 1 1 9 9 LEU HD12 H 1 0.969 0.000 . 2 . . . . A 9 LEU HD11 . 18350 1
51 . 1 1 9 9 LEU HD13 H 1 0.969 0.000 . 2 . . . . A 9 LEU HD11 . 18350 1
52 . 1 1 9 9 LEU HD21 H 1 0.965 0.000 . 2 . . . . A 9 LEU HD21 . 18350 1
53 . 1 1 9 9 LEU HD22 H 1 0.965 0.000 . 2 . . . . A 9 LEU HD21 . 18350 1
54 . 1 1 9 9 LEU HD23 H 1 0.965 0.000 . 2 . . . . A 9 LEU HD21 . 18350 1
55 . 1 1 10 10 LYS H H 1 7.128 0.001 . 1 . . . . A 10 LYS H . 18350 1
56 . 1 1 10 10 LYS HA H 1 4.605 0.006 . 1 . . . . A 10 LYS HA . 18350 1
57 . 1 1 10 10 LYS HB2 H 1 1.877 0.010 . 2 . . . . A 10 LYS HB2 . 18350 1
58 . 1 1 10 10 LYS HB3 H 1 1.886 0.000 . 2 . . . . A 10 LYS HB3 . 18350 1
59 . 1 1 10 10 LYS HG2 H 1 1.344 0.004 . 2 . . . . A 10 LYS HG2 . 18350 1
60 . 1 1 10 10 LYS HE2 H 1 3.879 0.009 . 2 . . . . A 10 LYS HE2 . 18350 1
61 . 1 1 11 11 GLU H H 1 8.326 0.004 . 1 . . . . A 11 GLU H . 18350 1
62 . 1 1 11 11 GLU HA H 1 4.021 0.070 . 1 . . . . A 11 GLU HA . 18350 1
63 . 1 1 11 11 GLU HB2 H 1 2.052 0.027 . 2 . . . . A 11 GLU HB2 . 18350 1
64 . 1 1 11 11 GLU HB3 H 1 1.643 0.348 . 2 . . . . A 11 GLU HB3 . 18350 1
65 . 1 1 11 11 GLU HG2 H 1 2.319 0.036 . 2 . . . . A 11 GLU HG2 . 18350 1
66 . 1 1 11 11 GLU HG3 H 1 2.120 0.132 . 2 . . . . A 11 GLU HG3 . 18350 1
67 . 1 1 12 12 LYS H H 1 7.321 0.005 . 1 . . . . A 12 LYS H . 18350 1
68 . 1 1 12 12 LYS HA H 1 4.163 0.159 . 1 . . . . A 12 LYS HA . 18350 1
69 . 1 1 12 12 LYS HB2 H 1 1.837 0.017 . 2 . . . . A 12 LYS HB2 . 18350 1
70 . 1 1 12 12 LYS HB3 H 1 1.717 0.016 . 2 . . . . A 12 LYS HB3 . 18350 1
71 . 1 1 12 12 LYS HG2 H 1 2.240 0.738 . 2 . . . . A 12 LYS HG2 . 18350 1
72 . 1 1 12 12 LYS HD2 H 1 1.571 0.007 . 2 . . . . A 12 LYS HD2 . 18350 1
73 . 1 1 12 12 LYS HE2 H 1 3.120 0.009 . 2 . . . . A 12 LYS HE2 . 18350 1
74 . 1 1 13 13 LEU H H 1 7.641 0.001 . 1 . . . . A 13 LEU H . 18350 1
75 . 1 1 13 13 LEU HA H 1 4.189 0.039 . 1 . . . . A 13 LEU HA . 18350 1
76 . 1 1 13 13 LEU HB2 H 1 1.858 0.128 . 2 . . . . A 13 LEU HB2 . 18350 1
77 . 1 1 13 13 LEU HB3 H 1 1.801 0.156 . 2 . . . . A 13 LEU HB3 . 18350 1
78 . 1 1 13 13 LEU HG H 1 1.459 0.113 . 1 . . . . A 13 LEU HG . 18350 1
79 . 1 1 13 13 LEU HD11 H 1 0.974 0.000 . 2 . . . . A 13 LEU HD11 . 18350 1
80 . 1 1 13 13 LEU HD12 H 1 0.974 0.000 . 2 . . . . A 13 LEU HD11 . 18350 1
81 . 1 1 13 13 LEU HD13 H 1 0.974 0.000 . 2 . . . . A 13 LEU HD11 . 18350 1
82 . 1 1 13 13 LEU HD21 H 1 0.972 0.000 . 2 . . . . A 13 LEU HD21 . 18350 1
83 . 1 1 13 13 LEU HD22 H 1 0.972 0.000 . 2 . . . . A 13 LEU HD21 . 18350 1
84 . 1 1 13 13 LEU HD23 H 1 0.972 0.000 . 2 . . . . A 13 LEU HD21 . 18350 1
85 . 1 1 14 14 ARG H H 1 7.713 0.049 . 1 . . . . A 14 ARG H . 18350 1
86 . 1 1 14 14 ARG HA H 1 4.246 0.002 . 1 . . . . A 14 ARG HA . 18350 1
87 . 1 1 14 14 ARG HB2 H 1 2.066 0.000 . 2 . . . . A 14 ARG HB2 . 18350 1
88 . 1 1 14 14 ARG HB3 H 1 2.066 0.000 . 2 . . . . A 14 ARG HB3 . 18350 1
89 . 1 1 14 14 ARG HG2 H 1 1.711 0.000 . 2 . . . . A 14 ARG HG2 . 18350 1
90 . 1 1 14 14 ARG HD2 H 1 3.694 0.000 . 2 . . . . A 14 ARG HD2 . 18350 1
91 . 1 1 15 15 THR H H 1 8.441 0.005 . 1 . . . . A 15 THR H . 18350 1
92 . 1 1 15 15 THR HA H 1 4.201 0.000 . 1 . . . . A 15 THR HA . 18350 1
93 . 1 1 15 15 THR HB H 1 3.783 0.019 . 1 . . . . A 15 THR HB . 18350 1
94 . 1 1 15 15 THR HG21 H 1 1.356 0.000 . 1 . . . . A 15 THR HG21 . 18350 1
95 . 1 1 15 15 THR HG22 H 1 1.356 0.000 . 1 . . . . A 15 THR HG21 . 18350 1
96 . 1 1 15 15 THR HG23 H 1 1.356 0.000 . 1 . . . . A 15 THR HG21 . 18350 1
97 . 1 1 16 16 VAL H H 1 7.748 0.001 . 1 . . . . A 16 VAL H . 18350 1
98 . 1 1 16 16 VAL HA H 1 4.223 0.027 . 1 . . . . A 16 VAL HA . 18350 1
99 . 1 1 16 16 VAL HB H 1 2.248 0.086 . 1 . . . . A 16 VAL HB . 18350 1
100 . 1 1 16 16 VAL HG11 H 1 0.952 0.003 . 2 . . . . A 16 VAL HG11 . 18350 1
101 . 1 1 16 16 VAL HG12 H 1 0.952 0.003 . 2 . . . . A 16 VAL HG11 . 18350 1
102 . 1 1 16 16 VAL HG13 H 1 0.952 0.003 . 2 . . . . A 16 VAL HG11 . 18350 1
103 . 1 1 16 16 VAL HG21 H 1 0.973 0.000 . 2 . . . . A 16 VAL HG21 . 18350 1
104 . 1 1 16 16 VAL HG22 H 1 0.973 0.000 . 2 . . . . A 16 VAL HG21 . 18350 1
105 . 1 1 16 16 VAL HG23 H 1 0.973 0.000 . 2 . . . . A 16 VAL HG21 . 18350 1
106 . 1 1 17 17 ILE H H 1 8.508 0.001 . 1 . . . . A 17 ILE H . 18350 1
107 . 1 1 17 17 ILE HA H 1 4.112 0.012 . 1 . . . . A 17 ILE HA . 18350 1
108 . 1 1 17 17 ILE HB H 1 1.928 0.000 . 1 . . . . A 17 ILE HB . 18350 1
109 . 1 1 17 17 ILE HG12 H 1 1.246 0.298 . 2 . . . . A 17 ILE HG12 . 18350 1
110 . 1 1 17 17 ILE HG21 H 1 1.625 0.000 . 1 . . . . A 17 ILE HG21 . 18350 1
111 . 1 1 17 17 ILE HG22 H 1 1.625 0.000 . 1 . . . . A 17 ILE HG21 . 18350 1
112 . 1 1 17 17 ILE HG23 H 1 1.625 0.000 . 1 . . . . A 17 ILE HG21 . 18350 1
113 . 1 1 17 17 ILE HD11 H 1 1.056 0.007 . 1 . . . . A 17 ILE HD11 . 18350 1
114 . 1 1 17 17 ILE HD12 H 1 1.056 0.007 . 1 . . . . A 17 ILE HD11 . 18350 1
115 . 1 1 17 17 ILE HD13 H 1 1.056 0.007 . 1 . . . . A 17 ILE HD11 . 18350 1
116 . 1 1 18 18 THR H H 1 8.411 0.003 . 1 . . . . A 18 THR H . 18350 1
117 . 1 1 18 18 THR HA H 1 4.436 0.000 . 1 . . . . A 18 THR HA . 18350 1
118 . 1 1 18 18 THR HB H 1 4.090 0.012 . 1 . . . . A 18 THR HB . 18350 1
119 . 1 1 18 18 THR HG21 H 1 1.461 0.002 . 1 . . . . A 18 THR HG21 . 18350 1
120 . 1 1 18 18 THR HG22 H 1 1.461 0.002 . 1 . . . . A 18 THR HG21 . 18350 1
121 . 1 1 18 18 THR HG23 H 1 1.461 0.002 . 1 . . . . A 18 THR HG21 . 18350 1
122 . 1 1 19 19 SER H H 1 8.609 0.001 . 1 . . . . A 19 SER H . 18350 1
123 . 1 1 19 19 SER HA H 1 4.384 0.061 . 1 . . . . A 19 SER HA . 18350 1
124 . 1 1 19 19 SER HB2 H 1 3.988 0.158 . 2 . . . . A 19 SER HB2 . 18350 1
125 . 1 1 19 19 SER HB3 H 1 3.716 0.004 . 2 . . . . A 19 SER HB3 . 18350 1
126 . 1 1 20 20 HIS H H 1 8.859 0.005 . 1 . . . . A 20 HIS H . 18350 1
127 . 1 1 20 20 HIS HA H 1 4.480 0.000 . 1 . . . . A 20 HIS HA . 18350 1
128 . 1 1 20 20 HIS HB2 H 1 3.910 0.053 . 2 . . . . A 20 HIS HB2 . 18350 1
129 . 1 1 20 20 HIS HB3 H 1 3.509 0.361 . 2 . . . . A 20 HIS HB3 . 18350 1
130 . 1 1 20 20 HIS HD2 H 1 7.439 0.000 . 1 . . . . A 20 HIS HD2 . 18350 1
131 . 1 1 20 20 HIS HE1 H 1 7.837 0.000 . 1 . . . . A 20 HIS HE1 . 18350 1
132 . 1 1 21 21 ILE H H 1 8.259 0.002 . 1 . . . . A 21 ILE H . 18350 1
133 . 1 1 21 21 ILE HA H 1 4.139 0.048 . 1 . . . . A 21 ILE HA . 18350 1
134 . 1 1 21 21 ILE HB H 1 2.179 0.000 . 1 . . . . A 21 ILE HB . 18350 1
135 . 1 1 21 21 ILE HG21 H 1 1.637 0.007 . 1 . . . . A 21 ILE HG21 . 18350 1
136 . 1 1 21 21 ILE HG22 H 1 1.637 0.007 . 1 . . . . A 21 ILE HG21 . 18350 1
137 . 1 1 21 21 ILE HG23 H 1 1.637 0.007 . 1 . . . . A 21 ILE HG21 . 18350 1
138 . 1 1 21 21 ILE HD11 H 1 0.978 0.007 . 1 . . . . A 21 ILE HD11 . 18350 1
139 . 1 1 21 21 ILE HD12 H 1 0.978 0.007 . 1 . . . . A 21 ILE HD11 . 18350 1
140 . 1 1 21 21 ILE HD13 H 1 0.978 0.007 . 1 . . . . A 21 ILE HD11 . 18350 1
141 . 1 1 22 22 ASP H H 1 8.446 0.001 . 1 . . . . A 22 ASP H . 18350 1
142 . 1 1 22 22 ASP HA H 1 4.462 0.002 . 1 . . . . A 22 ASP HA . 18350 1
143 . 1 1 22 22 ASP HB2 H 1 2.909 0.004 . 2 . . . . A 22 ASP HB2 . 18350 1
144 . 1 1 22 22 ASP HB3 H 1 2.788 0.004 . 2 . . . . A 22 ASP HB3 . 18350 1
145 . 1 1 23 23 LYS H H 1 7.412 0.002 . 1 . . . . A 23 LYS H . 18350 1
146 . 1 1 23 23 LYS HA H 1 4.248 0.008 . 1 . . . . A 23 LYS HA . 18350 1
147 . 1 1 23 23 LYS HB2 H 1 1.664 0.010 . 2 . . . . A 23 LYS HB2 . 18350 1
148 . 1 1 23 23 LYS HE2 H 1 3.130 0.008 . 2 . . . . A 23 LYS HE2 . 18350 1
149 . 1 1 24 24 VAL H H 1 7.641 0.001 . 1 . . . . A 24 VAL H . 18350 1
150 . 1 1 24 24 VAL HA H 1 4.255 0.000 . 1 . . . . A 24 VAL HA . 18350 1
151 . 1 1 24 24 VAL HB H 1 2.082 0.014 . 1 . . . . A 24 VAL HB . 18350 1
152 . 1 1 24 24 VAL HG11 H 1 1.057 0.017 . 2 . . . . A 24 VAL HG11 . 18350 1
153 . 1 1 24 24 VAL HG12 H 1 1.057 0.017 . 2 . . . . A 24 VAL HG11 . 18350 1
154 . 1 1 24 24 VAL HG13 H 1 1.057 0.017 . 2 . . . . A 24 VAL HG11 . 18350 1
155 . 1 1 24 24 VAL HG21 H 1 1.070 0.006 . 2 . . . . A 24 VAL HG21 . 18350 1
156 . 1 1 24 24 VAL HG22 H 1 1.070 0.006 . 2 . . . . A 24 VAL HG21 . 18350 1
157 . 1 1 24 24 VAL HG23 H 1 1.070 0.006 . 2 . . . . A 24 VAL HG21 . 18350 1
158 . 1 1 25 25 LEU H H 1 8.421 0.003 . 1 . . . . A 25 LEU H . 18350 1
159 . 1 1 25 25 LEU HA H 1 4.443 0.233 . 1 . . . . A 25 LEU HA . 18350 1
160 . 1 1 25 25 LEU HB2 H 1 1.655 0.000 . 2 . . . . A 25 LEU HB2 . 18350 1
161 . 1 1 25 25 LEU HB3 H 1 1.603 0.000 . 2 . . . . A 25 LEU HB3 . 18350 1
162 . 1 1 25 25 LEU HD11 H 1 0.954 0.000 . 2 . . . . A 25 LEU HD11 . 18350 1
163 . 1 1 25 25 LEU HD12 H 1 0.954 0.000 . 2 . . . . A 25 LEU HD11 . 18350 1
164 . 1 1 25 25 LEU HD13 H 1 0.954 0.000 . 2 . . . . A 25 LEU HD11 . 18350 1
165 . 1 1 25 25 LEU HD21 H 1 1.056 0.004 . 2 . . . . A 25 LEU HD21 . 18350 1
166 . 1 1 25 25 LEU HD22 H 1 1.056 0.004 . 2 . . . . A 25 LEU HD21 . 18350 1
167 . 1 1 25 25 LEU HD23 H 1 1.056 0.004 . 2 . . . . A 25 LEU HD21 . 18350 1
168 . 1 1 26 26 ARG H H 1 8.479 0.003 . 1 . . . . A 26 ARG H . 18350 1
169 . 1 1 26 26 ARG HA H 1 4.759 0.001 . 1 . . . . A 26 ARG HA . 18350 1
170 . 1 1 26 26 ARG HD2 H 1 3.399 0.004 . 2 . . . . A 26 ARG HD2 . 18350 1
171 . 1 1 27 27 PRO HA H 1 4.322 0.001 . 1 . . . . A 27 PRO HA . 18350 1
172 . 1 1 27 27 PRO HB2 H 1 2.345 0.003 . 2 . . . . A 27 PRO HB2 . 18350 1
173 . 1 1 27 27 PRO HB3 H 1 2.346 0.253 . 2 . . . . A 27 PRO HB3 . 18350 1
174 . 1 1 27 27 PRO HG2 H 1 2.001 0.145 . 2 . . . . A 27 PRO HG2 . 18350 1
175 . 1 1 27 27 PRO HD2 H 1 3.126 0.000 . 2 . . . . A 27 PRO HD2 . 18350 1
176 . 1 1 27 27 PRO HD3 H 1 3.403 0.000 . 2 . . . . A 27 PRO HD3 . 18350 1
177 . 1 1 28 28 GLN H H 1 8.518 0.002 . 1 . . . . A 28 GLN H . 18350 1
178 . 1 1 28 28 GLN HA H 1 4.524 0.000 . 1 . . . . A 28 GLN HA . 18350 1
179 . 1 1 28 28 GLN HB2 H 1 2.122 0.005 . 2 . . . . A 28 GLN HB2 . 18350 1
180 . 1 1 28 28 GLN HB3 H 1 1.980 0.000 . 2 . . . . A 28 GLN HB3 . 18350 1
181 . 1 1 28 28 GLN HG2 H 1 2.487 0.042 . 2 . . . . A 28 GLN HG2 . 18350 1
182 . 1 1 28 28 GLN HG3 H 1 2.392 0.052 . 2 . . . . A 28 GLN HG3 . 18350 1
183 . 1 1 29 29 GLY H H 1 7.916 0.000 . 1 . . . . A 29 GLY H . 18350 1
184 . 1 1 29 29 GLY HA2 H 1 3.961 0.000 . 2 . . . . A 29 GLY HA1 . 18350 1
stop_
save_