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 19291
_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' . . . 19291 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 LYS HA H 1 4.055 0.005 . 1 . . . . A 1 LYS HA . 19291 1
2 . 1 1 1 1 LYS HB2 H 1 1.914 0.005 . 2 . . . . A 1 LYS HB2 . 19291 1
3 . 1 1 1 1 LYS HB3 H 1 1.914 0.005 . 2 . . . . A 1 LYS HB3 . 19291 1
4 . 1 1 1 1 LYS HG2 H 1 1.473 0.005 . 2 . . . . A 1 LYS HG2 . 19291 1
5 . 1 1 1 1 LYS HG3 H 1 1.515 0.005 . 2 . . . . A 1 LYS HG3 . 19291 1
6 . 1 1 1 1 LYS HD2 H 1 1.734 0.005 . 2 . . . . A 1 LYS HD2 . 19291 1
7 . 1 1 1 1 LYS HD3 H 1 1.734 0.005 . 2 . . . . A 1 LYS HD3 . 19291 1
8 . 1 1 1 1 LYS HE2 H 1 3.039 0.005 . 2 . . . . A 1 LYS HE2 . 19291 1
9 . 1 1 1 1 LYS HE3 H 1 3.039 0.005 . 2 . . . . A 1 LYS HE3 . 19291 1
10 . 1 1 2 2 LEU HA H 1 4.627 0.005 . 1 . . . . A 2 LEU HA . 19291 1
11 . 1 1 2 2 LEU HB2 H 1 1.433 0.005 . 2 . . . . A 2 LEU HB2 . 19291 1
12 . 1 1 2 2 LEU HB3 H 1 1.817 0.005 . 2 . . . . A 2 LEU HB3 . 19291 1
13 . 1 1 2 2 LEU HG H 1 1.907 0.005 . 1 . . . . A 2 LEU HG . 19291 1
14 . 1 1 2 2 LEU HD11 H 1 0.804 0.005 . 2 . . . . A 2 LEU HD11 . 19291 1
15 . 1 1 2 2 LEU HD12 H 1 0.804 0.005 . 2 . . . . A 2 LEU HD12 . 19291 1
16 . 1 1 2 2 LEU HD13 H 1 0.804 0.005 . 2 . . . . A 2 LEU HD13 . 19291 1
17 . 1 1 2 2 LEU HD21 H 1 1.074 0.005 . 2 . . . . A 2 LEU HD21 . 19291 1
18 . 1 1 2 2 LEU HD22 H 1 1.074 0.005 . 2 . . . . A 2 LEU HD22 . 19291 1
19 . 1 1 2 2 LEU HD23 H 1 1.074 0.005 . 2 . . . . A 2 LEU HD23 . 19291 1
20 . 1 1 3 3 PRO HA H 1 4.864 0.005 . 1 . . . . A 3 PRO HA . 19291 1
21 . 1 1 3 3 PRO HB2 H 1 1.653 0.005 . 2 . . . . A 3 PRO HB2 . 19291 1
22 . 1 1 3 3 PRO HB3 H 1 2.625 0.005 . 2 . . . . A 3 PRO HB3 . 19291 1
23 . 1 1 3 3 PRO HG2 H 1 1.799 0.005 . 2 . . . . A 3 PRO HG2 . 19291 1
24 . 1 1 3 3 PRO HG3 H 1 2.008 0.005 . 2 . . . . A 3 PRO HG3 . 19291 1
25 . 1 1 3 3 PRO HD2 H 1 3.041 0.005 . 2 . . . . A 3 PRO HD2 . 19291 1
26 . 1 1 3 3 PRO HD3 H 1 3.720 0.005 . 2 . . . . A 3 PRO HD3 . 19291 1
27 . 1 1 4 4 PRO HA H 1 4.349 0.005 . 1 . . . . A 4 PRO HA . 19291 1
28 . 1 1 4 4 PRO HB2 H 1 1.872 0.005 . 2 . . . . A 4 PRO HB2 . 19291 1
29 . 1 1 4 4 PRO HB3 H 1 2.352 0.005 . 2 . . . . A 4 PRO HB3 . 19291 1
30 . 1 1 4 4 PRO HG2 H 1 2.064 0.005 . 2 . . . . A 4 PRO HG2 . 19291 1
31 . 1 1 4 4 PRO HG3 H 1 2.162 0.005 . 2 . . . . A 4 PRO HG3 . 19291 1
32 . 1 1 4 4 PRO HD2 H 1 3.643 0.005 . 2 . . . . A 4 PRO HD2 . 19291 1
33 . 1 1 4 4 PRO HD3 H 1 3.932 0.005 . 2 . . . . A 4 PRO HD3 . 19291 1
34 . 1 1 5 5 GLY H H 1 8.823 0.005 . . . . . . A 5 GLY H . 19291 1
35 . 1 1 5 5 GLY HA2 H 1 3.246 0.005 . 2 . . . . A 5 GLY HA2 . 19291 1
36 . 1 1 5 5 GLY HA3 H 1 4.017 0.005 . 2 . . . . A 5 GLY HA3 . 19291 1
37 . 1 1 6 6 TRP H H 1 7.349 0.005 . 1 . . . . A 6 TRP H . 19291 1
38 . 1 1 6 6 TRP HA H 1 5.167 0.005 . 1 . . . . A 6 TRP HA . 19291 1
39 . 1 1 6 6 TRP HB2 H 1 2.946 0.005 . 2 . . . . A 6 TRP HB2 . 19291 1
40 . 1 1 6 6 TRP HB3 H 1 3.239 0.005 . 2 . . . . A 6 TRP HB3 . 19291 1
41 . 1 1 6 6 TRP HD1 H 1 6.946 0.005 . 1 . . . . A 6 TRP HD1 . 19291 1
42 . 1 1 6 6 TRP HE1 H 1 10.664 0.005 . 1 . . . . A 6 TRP HE1 . 19291 1
43 . 1 1 6 6 TRP HE3 H 1 7.376 0.005 . 1 . . . . A 6 TRP HE3 . 19291 1
44 . 1 1 6 6 TRP HZ2 H 1 7.449 0.005 . 1 . . . . A 6 TRP HZ2 . 19291 1
45 . 1 1 6 6 TRP HZ3 H 1 6.915 0.005 . 1 . . . . A 6 TRP HZ3 . 19291 1
46 . 1 1 6 6 TRP HH2 H 1 7.001 0.005 . 1 . . . . A 6 TRP HH2 . 19291 1
47 . 1 1 7 7 GLU H H 1 9.751 0.005 . 1 . . . . A 7 GLU H . 19291 1
48 . 1 1 7 7 GLU HA H 1 4.797 0.005 . 1 . . . . A 7 GLU HA . 19291 1
49 . 1 1 7 7 GLU HB2 H 1 2.184 0.005 . 2 . . . . A 7 GLU HB2 . 19291 1
50 . 1 1 7 7 GLU HB3 H 1 2.310 0.005 . 2 . . . . A 7 GLU HB3 . 19291 1
51 . 1 1 7 7 GLU HG2 H 1 2.332 0.005 . 2 . . . . A 7 GLU HG2 . 19291 1
52 . 1 1 7 7 GLU HG3 H 1 2.481 0.005 . 2 . . . . A 7 GLU HG3 . 19291 1
53 . 1 1 8 8 LYS H H 1 8.960 0.005 . 1 . . . . A 8 LYS H . 19291 1
54 . 1 1 8 8 LYS HA H 1 4.337 0.005 . 1 . . . . A 8 LYS HA . 19291 1
55 . 1 1 8 8 LYS HB2 H 1 1.605 0.005 . 2 . . . . A 8 LYS HB2 . 19291 1
56 . 1 1 8 8 LYS HB3 H 1 1.767 0.005 . 2 . . . . A 8 LYS HB3 . 19291 1
57 . 1 1 8 8 LYS HG2 H 1 0.998 0.005 . 2 . . . . A 8 LYS HG2 . 19291 1
58 . 1 1 8 8 LYS HG3 H 1 1.042 0.005 . 2 . . . . A 8 LYS HG3 . 19291 1
59 . 1 1 8 8 LYS HD2 H 1 1.678 0.005 . 2 . . . . A 8 LYS HD2 . 19291 1
60 . 1 1 8 8 LYS HD3 H 1 1.739 0.005 . 2 . . . . A 8 LYS HD3 . 19291 1
61 . 1 1 8 8 LYS HE2 H 1 2.929 0.005 . 2 . . . . A 8 LYS HE2 . 19291 1
62 . 1 1 8 8 LYS HE3 H 1 2.929 0.005 . 2 . . . . A 8 LYS HE3 . 19291 1
63 . 1 1 9 9 ARG H H 1 8.801 0.005 . . . . . . A 9 ARG H . 19291 1
64 . 1 1 9 9 ARG HA H 1 4.398 0.005 . 1 . . . . A 9 ARG HA . 19291 1
65 . 1 1 9 9 ARG HB2 H 1 -0.033 0.005 . 2 . . . . A 9 ARG HB2 . 19291 1
66 . 1 1 9 9 ARG HB3 H 1 -0.033 0.005 . 2 . . . . A 9 ARG HB3 . 19291 1
67 . 1 1 9 9 ARG HG2 H 1 1.161 0.005 . 2 . . . . A 9 ARG HG2 . 19291 1
68 . 1 1 9 9 ARG HG3 H 1 1.327 0.005 . 2 . . . . A 9 ARG HG3 . 19291 1
69 . 1 1 9 9 ARG HD2 H 1 2.535 0.005 . 2 . . . . A 9 ARG HD2 . 19291 1
70 . 1 1 9 9 ARG HD3 H 1 2.820 0.005 . 2 . . . . A 9 ARG HD3 . 19291 1
71 . 1 1 9 9 ARG HE H 1 6.929 0.005 . 1 . . . . A 9 ARG HE . 19291 1
72 . 1 1 10 10 MET H H 1 8.068 0.005 . 1 . . . . A 10 MET H . 19291 1
73 . 1 1 10 10 MET HA H 1 5.275 0.005 . 1 . . . . A 10 MET HA . 19291 1
74 . 1 1 10 10 MET HB2 H 1 1.817 0.005 . 2 . . . . A 10 MET HB2 . 19291 1
75 . 1 1 10 10 MET HB3 H 1 1.991 0.005 . 2 . . . . A 10 MET HB3 . 19291 1
76 . 1 1 10 10 MET HG2 H 1 2.294 0.005 . 2 . . . . A 10 MET HG2 . 19291 1
77 . 1 1 10 10 MET HG3 H 1 2.356 0.005 . 2 . . . . A 10 MET HG3 . 19291 1
78 . 1 1 10 10 MET HE1 H 1 2.044 0.005 . 1 . . . . A 10 MET HE1 . 19291 1
79 . 1 1 10 10 MET HE2 H 1 2.044 0.005 . 1 . . . . A 10 MET HE2 . 19291 1
80 . 1 1 10 10 MET HE3 H 1 2.044 0.005 . 1 . . . . A 10 MET HE3 . 19291 1
81 . 1 1 11 11 PHE H H 1 9.126 0.005 . 1 . . . . A 11 PHE H . 19291 1
82 . 1 1 11 11 PHE HA H 1 4.811 0.005 . 1 . . . . A 11 PHE HA . 19291 1
83 . 1 1 11 11 PHE HB2 H 1 3.156 0.005 . 2 . . . . A 11 PHE HB2 . 19291 1
84 . 1 1 11 11 PHE HB3 H 1 3.523 0.005 . 2 . . . . A 11 PHE HB3 . 19291 1
85 . 1 1 11 11 PHE HD1 H 1 7.204 0.005 . 3 . . . . A 11 PHE HD1 . 19291 1
86 . 1 1 11 11 PHE HD2 H 1 7.204 0.005 . 3 . . . . A 11 PHE HD2 . 19291 1
87 . 1 1 11 11 PHE HE1 H 1 7.276 0.005 . 3 . . . . A 11 PHE HE1 . 19291 1
88 . 1 1 11 11 PHE HE2 H 1 7.276 0.005 . 3 . . . . A 11 PHE HE2 . 19291 1
89 . 1 1 11 11 PHE HZ H 1 7.202 0.005 . 1 . . . . A 11 PHE HZ . 19291 1
90 . 1 1 12 12 ALA H H 1 9.154 0.005 . 1 . . . . A 12 ALA H . 19291 1
91 . 1 1 12 12 ALA HA H 1 4.231 0.005 . 1 . . . . A 12 ALA HA . 19291 1
92 . 1 1 12 12 ALA HB1 H 1 1.597 0.005 . 1 . . . . A 12 ALA HB1 . 19291 1
93 . 1 1 12 12 ALA HB2 H 1 1.597 0.005 . 1 . . . . A 12 ALA HB2 . 19291 1
94 . 1 1 12 12 ALA HB3 H 1 1.597 0.005 . 1 . . . . A 12 ALA HB3 . 19291 1
95 . 1 1 13 13 ASN H H 1 8.024 0.005 . 1 . . . . A 13 ASN H . 19291 1
96 . 1 1 13 13 ASN HA H 1 4.630 0.005 . 1 . . . . A 13 ASN HA . 19291 1
97 . 1 1 13 13 ASN HB2 H 1 2.901 0.005 . 2 . . . . A 13 ASN HB2 . 19291 1
98 . 1 1 13 13 ASN HB3 H 1 3.350 0.005 . 2 . . . . A 13 ASN HB3 . 19291 1
99 . 1 1 13 13 ASN HD21 H 1 7.750 0.005 . 2 . . . . A 13 ASN HD21 . 19291 1
100 . 1 1 13 13 ASN HD22 H 1 6.832 0.005 . 2 . . . . A 13 ASN HD22 . 19291 1
101 . 1 1 14 14 GLY H H 1 8.402 0.005 . 1 . . . . A 14 GLY H . 19291 1
102 . 1 1 14 14 GLY HA2 H 1 3.882 0.005 . 2 . . . . A 14 GLY HA2 . 19291 1
103 . 1 1 14 14 GLY HA3 H 1 4.423 0.005 . 2 . . . . A 14 GLY HA3 . 19291 1
104 . 1 1 15 15 THR H H 1 7.864 0.005 . 1 . . . . A 15 THR H . 19291 1
105 . 1 1 15 15 THR HA H 1 4.276 0.005 . 1 . . . . A 15 THR HA . 19291 1
106 . 1 1 15 15 THR HB H 1 4.421 0.005 . 1 . . . . A 15 THR HB . 19291 1
107 . 1 1 15 15 THR HG21 H 1 1.417 0.005 . 1 . . . . A 15 THR HG21 . 19291 1
108 . 1 1 15 15 THR HG22 H 1 1.417 0.005 . 1 . . . . A 15 THR HG22 . 19291 1
109 . 1 1 15 15 THR HG23 H 1 1.417 0.005 . 1 . . . . A 15 THR HG23 . 19291 1
110 . 1 1 16 16 VAL H H 1 8.675 0.005 . 1 . . . . A 16 VAL H . 19291 1
111 . 1 1 16 16 VAL HA H 1 4.632 0.005 . 1 . . . . A 16 VAL HA . 19291 1
112 . 1 1 16 16 VAL HB H 1 2.007 0.005 . 1 . . . . A 16 VAL HB . 19291 1
113 . 1 1 16 16 VAL HG11 H 1 0.807 0.005 . 2 . . . . A 16 VAL HG11 . 19291 1
114 . 1 1 16 16 VAL HG12 H 1 0.807 0.005 . 2 . . . . A 16 VAL HG12 . 19291 1
115 . 1 1 16 16 VAL HG13 H 1 0.807 0.005 . 2 . . . . A 16 VAL HG13 . 19291 1
116 . 1 1 16 16 VAL HG21 H 1 1.093 0.005 . 2 . . . . A 16 VAL HG21 . 19291 1
117 . 1 1 16 16 VAL HG22 H 1 1.093 0.005 . 2 . . . . A 16 VAL HG22 . 19291 1
118 . 1 1 16 16 VAL HG23 H 1 1.093 0.005 . 2 . . . . A 16 VAL HG23 . 19291 1
119 . 1 1 17 17 TYR H H 1 8.641 0.005 . 1 . . . . A 17 TYR H . 19291 1
120 . 1 1 17 17 TYR HA H 1 4.862 0.005 . 1 . . . . A 17 TYR HA . 19291 1
121 . 1 1 17 17 TYR HB2 H 1 2.633 0.005 . 2 . . . . A 17 TYR HB2 . 19291 1
122 . 1 1 17 17 TYR HB3 H 1 2.950 0.005 . 2 . . . . A 17 TYR HB3 . 19291 1
123 . 1 1 17 17 TYR HD1 H 1 6.538 0.005 . 3 . . . . A 17 TYR HD1 . 19291 1
124 . 1 1 17 17 TYR HD2 H 1 6.538 0.005 . 3 . . . . A 17 TYR HD2 . 19291 1
125 . 1 1 17 17 TYR HE1 H 1 5.878 0.005 . 3 . . . . A 17 TYR HE1 . 19291 1
126 . 1 1 17 17 TYR HE2 H 1 5.878 0.005 . 3 . . . . A 17 TYR HE2 . 19291 1
127 . 1 1 18 18 TYR H H 1 9.114 0.005 . 1 . . . . A 18 TYR H . 19291 1
128 . 1 1 18 18 TYR HA H 1 5.278 0.005 . 1 . . . . A 18 TYR HA . 19291 1
129 . 1 1 18 18 TYR HB2 H 1 2.648 0.005 . 2 . . . . A 18 TYR HB2 . 19291 1
130 . 1 1 18 18 TYR HB3 H 1 2.935 0.005 . 2 . . . . A 18 TYR HB3 . 19291 1
131 . 1 1 18 18 TYR HD1 H 1 6.801 0.005 . 3 . . . . A 18 TYR HD1 . 19291 1
132 . 1 1 18 18 TYR HD2 H 1 6.801 0.005 . 3 . . . . A 18 TYR HD2 . 19291 1
133 . 1 1 18 18 TYR HE1 H 1 6.734 0.005 . 3 . . . . A 18 TYR HE1 . 19291 1
134 . 1 1 18 18 TYR HE2 H 1 6.734 0.005 . 3 . . . . A 18 TYR HE2 . 19291 1
135 . 1 1 19 19 PHE H H 1 9.259 0.005 . 1 . . . . A 19 PHE H . 19291 1
136 . 1 1 19 19 PHE HA H 1 5.647 0.005 . 1 . . . . A 19 PHE HA . 19291 1
137 . 1 1 19 19 PHE HB2 H 1 2.436 0.005 . 2 . . . . A 19 PHE HB2 . 19291 1
138 . 1 1 19 19 PHE HB3 H 1 2.862 0.005 . 2 . . . . A 19 PHE HB3 . 19291 1
139 . 1 1 19 19 PHE HD1 H 1 6.888 0.005 . 3 . . . . A 19 PHE HD1 . 19291 1
140 . 1 1 19 19 PHE HD2 H 1 6.888 0.005 . 3 . . . . A 19 PHE HD2 . 19291 1
141 . 1 1 19 19 PHE HE1 H 1 6.927 0.005 . 3 . . . . A 19 PHE HE1 . 19291 1
142 . 1 1 19 19 PHE HE2 H 1 6.927 0.005 . 3 . . . . A 19 PHE HE2 . 19291 1
143 . 1 1 19 19 PHE HZ H 1 7.254 0.005 . 1 . . . . A 19 PHE HZ . 19291 1
144 . 1 1 20 20 ASN H H 1 8.139 0.005 . 1 . . . . A 20 ASN H . 19291 1
145 . 1 1 20 20 ASN HA H 1 4.375 0.005 . 1 . . . . A 20 ASN HA . 19291 1
146 . 1 1 20 20 ASN HB2 H 1 -0.772 0.005 . 2 . . . . A 20 ASN HB2 . 19291 1
147 . 1 1 20 20 ASN HB3 H 1 1.949 0.005 . 2 . . . . A 20 ASN HB3 . 19291 1
148 . 1 1 20 20 ASN HD21 H 1 6.562 0.005 . 2 . . . . A 20 ASN HD21 . 19291 1
149 . 1 1 20 20 ASN HD22 H 1 4.063 0.005 . 2 . . . . A 20 ASN HD22 . 19291 1
150 . 1 1 21 21 HIS H H 1 8.143 0.005 . 1 . . . . A 21 HIS H . 19291 1
151 . 1 1 21 21 HIS HA H 1 4.115 0.005 . 1 . . . . A 21 HIS HA . 19291 1
152 . 1 1 21 21 HIS HB2 H 1 3.101 0.005 . 2 . . . . A 21 HIS HB2 . 19291 1
153 . 1 1 21 21 HIS HB3 H 1 3.338 0.005 . 2 . . . . A 21 HIS HB3 . 19291 1
154 . 1 1 21 21 HIS HD2 H 1 7.089 0.005 . 1 . . . . A 21 HIS HD2 . 19291 1
155 . 1 1 21 21 HIS HE1 H 1 8.137 0.005 . 1 . . . . A 21 HIS HE1 . 19291 1
156 . 1 1 22 22 ILE H H 1 8.372 0.005 . 1 . . . . A 22 ILE H . 19291 1
157 . 1 1 22 22 ILE HA H 1 3.838 0.005 . 1 . . . . A 22 ILE HA . 19291 1
158 . 1 1 22 22 ILE HB H 1 1.986 0.005 . 1 . . . . A 22 ILE HB . 19291 1
159 . 1 1 22 22 ILE HG12 H 1 0.948 0.005 . 1 . . . . A 22 ILE HG12 . 19291 1
160 . 1 1 22 22 ILE HG13 H 1 1.258 0.005 . 1 . . . . A 22 ILE HG13 . 19291 1
161 . 1 1 22 22 ILE HG21 H 1 0.770 0.005 . 1 . . . . A 22 ILE HG21 . 19291 1
162 . 1 1 22 22 ILE HG22 H 1 0.770 0.005 . 1 . . . . A 22 ILE HG22 . 19291 1
163 . 1 1 22 22 ILE HG23 H 1 0.770 0.005 . 1 . . . . A 22 ILE HG23 . 19291 1
164 . 1 1 22 22 ILE HD11 H 1 0.718 0.005 . 1 . . . . A 22 ILE HD11 . 19291 1
165 . 1 1 22 22 ILE HD12 H 1 0.718 0.005 . 1 . . . . A 22 ILE HD12 . 19291 1
166 . 1 1 22 22 ILE HD13 H 1 0.718 0.005 . 1 . . . . A 22 ILE HD13 . 19291 1
167 . 1 1 23 23 THR H H 1 7.362 0.005 . 1 . . . . A 23 THR H . 19291 1
168 . 1 1 23 23 THR HA H 1 4.083 0.005 . 1 . . . . A 23 THR HA . 19291 1
169 . 1 1 23 23 THR HB H 1 4.236 0.005 . 1 . . . . A 23 THR HB . 19291 1
170 . 1 1 23 23 THR HG1 H 1 5.071 0.005 . 1 . . . . A 23 THR HG1 . 19291 1
171 . 1 1 23 23 THR HG21 H 1 0.929 0.005 . 1 . . . . A 23 THR HG21 . 19291 1
172 . 1 1 23 23 THR HG22 H 1 0.929 0.005 . 1 . . . . A 23 THR HG22 . 19291 1
173 . 1 1 23 23 THR HG23 H 1 0.929 0.005 . 1 . . . . A 23 THR HG23 . 19291 1
174 . 1 1 24 24 ASN H H 1 8.045 0.005 . 1 . . . . A 24 ASN H . 19291 1
175 . 1 1 24 24 ASN HA H 1 4.130 0.005 . 1 . . . . A 24 ASN HA . 19291 1
176 . 1 1 24 24 ASN HB2 H 1 2.928 0.005 . 2 . . . . A 24 ASN HB2 . 19291 1
177 . 1 1 24 24 ASN HB3 H 1 3.118 0.005 . 2 . . . . A 24 ASN HB3 . 19291 1
178 . 1 1 24 24 ASN HD21 H 1 7.448 0.005 . 2 . . . . A 24 ASN HD21 . 19291 1
179 . 1 1 24 24 ASN HD22 H 1 6.872 0.005 . 2 . . . . A 24 ASN HD22 . 19291 1
180 . 1 1 25 25 ALA H H 1 7.088 0.005 . 1 . . . . A 25 ALA H . 19291 1
181 . 1 1 25 25 ALA HA H 1 4.470 0.005 . 1 . . . . A 25 ALA HA . 19291 1
182 . 1 1 25 25 ALA HB1 H 1 1.262 0.005 . 1 . . . . A 25 ALA HB1 . 19291 1
183 . 1 1 25 25 ALA HB2 H 1 1.262 0.005 . 1 . . . . A 25 ALA HB2 . 19291 1
184 . 1 1 25 25 ALA HB3 H 1 1.262 0.005 . 1 . . . . A 25 ALA HB3 . 19291 1
185 . 1 1 26 26 SER H H 1 8.448 0.005 . 1 . . . . A 26 SER H . 19291 1
186 . 1 1 26 26 SER HA H 1 6.050 0.005 . 1 . . . . A 26 SER HA . 19291 1
187 . 1 1 26 26 SER HB2 H 1 3.708 0.005 . 2 . . . . A 26 SER HB2 . 19291 1
188 . 1 1 26 26 SER HB3 H 1 3.708 0.005 . 2 . . . . A 26 SER HB3 . 19291 1
189 . 1 1 27 27 GLN H H 1 9.549 0.005 . 1 . . . . A 27 GLN H . 19291 1
190 . 1 1 27 27 GLN HA H 1 5.081 0.005 . 1 . . . . A 27 GLN HA . 19291 1
191 . 1 1 27 27 GLN HB2 H 1 2.261 0.005 . 2 . . . . A 27 GLN HB2 . 19291 1
192 . 1 1 27 27 GLN HB3 H 1 2.261 0.005 . 2 . . . . A 27 GLN HB3 . 19291 1
193 . 1 1 27 27 GLN HG2 H 1 2.609 0.005 . 2 . . . . A 27 GLN HG2 . 19291 1
194 . 1 1 27 27 GLN HG3 H 1 2.609 0.005 . 2 . . . . A 27 GLN HG3 . 19291 1
195 . 1 1 27 27 GLN HE21 H 1 7.464 0.005 . 2 . . . . A 27 GLN HE21 . 19291 1
196 . 1 1 27 27 GLN HE22 H 1 6.746 0.005 . 2 . . . . A 27 GLN HE22 . 19291 1
197 . 1 1 28 28 PHE H H 1 9.067 0.005 . 1 . . . . A 28 PHE H . 19291 1
198 . 1 1 28 28 PHE HA H 1 4.828 0.005 . 1 . . . . A 28 PHE HA . 19291 1
199 . 1 1 28 28 PHE HB2 H 1 2.952 0.005 . 2 . . . . A 28 PHE HB2 . 19291 1
200 . 1 1 28 28 PHE HB3 H 1 3.402 0.005 . 2 . . . . A 28 PHE HB3 . 19291 1
201 . 1 1 28 28 PHE HD1 H 1 7.586 0.005 . 3 . . . . A 28 PHE HD1 . 19291 1
202 . 1 1 28 28 PHE HD2 H 1 7.586 0.005 . 3 . . . . A 28 PHE HD2 . 19291 1
203 . 1 1 28 28 PHE HE1 H 1 7.116 0.005 . 3 . . . . A 28 PHE HE1 . 19291 1
204 . 1 1 28 28 PHE HE2 H 1 7.116 0.005 . 3 . . . . A 28 PHE HE2 . 19291 1
205 . 1 1 28 28 PHE HZ H 1 6.955 0.005 . 1 . . . . A 28 PHE HZ . 19291 1
206 . 1 1 29 29 GLU H H 1 8.278 0.005 . 1 . . . . A 29 GLU H . 19291 1
207 . 1 1 29 29 GLU HA H 1 4.281 0.005 . 1 . . . . A 29 GLU HA . 19291 1
208 . 1 1 29 29 GLU HB2 H 1 1.832 0.005 . 2 . . . . A 29 GLU HB2 . 19291 1
209 . 1 1 29 29 GLU HB3 H 1 1.926 0.005 . 2 . . . . A 29 GLU HB3 . 19291 1
210 . 1 1 29 29 GLU HG2 H 1 2.253 0.005 . 2 . . . . A 29 GLU HG2 . 19291 1
211 . 1 1 29 29 GLU HG3 H 1 2.348 0.005 . 2 . . . . A 29 GLU HG3 . 19291 1
212 . 1 1 30 30 ARG H H 1 8.603 0.005 . 1 . . . . A 30 ARG H . 19291 1
213 . 1 1 30 30 ARG HA H 1 2.749 0.005 . 1 . . . . A 30 ARG HA . 19291 1
214 . 1 1 30 30 ARG HB2 H 1 1.403 0.005 . 2 . . . . A 30 ARG HB2 . 19291 1
215 . 1 1 30 30 ARG HB3 H 1 1.403 0.005 . 2 . . . . A 30 ARG HB3 . 19291 1
216 . 1 1 30 30 ARG HG2 H 1 0.942 0.005 . 2 . . . . A 30 ARG HG2 . 19291 1
217 . 1 1 30 30 ARG HG3 H 1 1.213 0.005 . 2 . . . . A 30 ARG HG3 . 19291 1
218 . 1 1 30 30 ARG HD2 H 1 3.005 0.005 . 2 . . . . A 30 ARG HD2 . 19291 1
219 . 1 1 30 30 ARG HD3 H 1 3.005 0.005 . 2 . . . . A 30 ARG HD3 . 19291 1
220 . 1 1 30 30 ARG HE H 1 7.424 0.005 . 1 . . . . A 30 ARG HE . 19291 1
221 . 1 1 31 31 PRO HA H 1 3.880 0.005 . 1 . . . . A 31 PRO HA . 19291 1
222 . 1 1 31 31 PRO HB2 H 1 0.721 0.005 . 2 . . . . A 31 PRO HB2 . 19291 1
223 . 1 1 31 31 PRO HB3 H 1 0.828 0.005 . 2 . . . . A 31 PRO HB3 . 19291 1
224 . 1 1 31 31 PRO HG2 H 1 -0.133 0.005 . 2 . . . . A 31 PRO HG2 . 19291 1
225 . 1 1 31 31 PRO HG3 H 1 0.519 0.005 . 2 . . . . A 31 PRO HG3 . 19291 1
226 . 1 1 31 31 PRO HD2 H 1 2.199 0.005 . 2 . . . . A 31 PRO HD2 . 19291 1
227 . 1 1 31 31 PRO HD3 H 1 2.396 0.005 . 2 . . . . A 31 PRO HD3 . 19291 1
228 . 1 1 32 32 SER H H 1 8.254 0.005 . 1 . . . . A 32 SER H . 19291 1
229 . 1 1 32 32 SER HA H 1 4.300 0.005 . 1 . . . . A 32 SER HA . 19291 1
230 . 1 1 32 32 SER HB2 H 1 3.723 0.005 . 2 . . . . A 32 SER HB2 . 19291 1
231 . 1 1 32 32 SER HB3 H 1 3.794 0.005 . 2 . . . . A 32 SER HB3 . 19291 1
232 . 1 1 33 33 GLY H H 1 7.986 0.005 . 1 . . . . A 33 GLY H . 19291 1
233 . 1 1 33 33 GLY HA2 H 1 3.714 0.005 . 2 . . . . A 33 GLY HA2 . 19291 1
234 . 1 1 33 33 GLY HA3 H 1 3.808 0.005 . 2 . . . . A 33 GLY HA3 . 19291 1
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