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 27028
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $25C
_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-13C HSQC' . . . 27028 1
2 '3D 1H-13C NOESY aliphatic' . . . 27028 1
6 '2D 1H-13C HSQC' . . . 27028 1
7 '2D 1H-13C HSQC' . . . 27028 1
8 '2D 1H-13C HSQC' . . . 27028 1
9 '2D 1H-13C HSQC' . . . 27028 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 $VNMRJ . . 27028 1
2 $NMRPipe . . 27028 1
3 $SPARKY . . 27028 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 2 2 ALA HB1 H 1 1.502 0.01 . 1 . . . . . 2 ALA MB . 27028 1
2 . 1 1 2 2 ALA HB2 H 1 1.502 0.01 . 1 . . . . . 2 ALA MB . 27028 1
3 . 1 1 2 2 ALA HB3 H 1 1.502 0.01 . 1 . . . . . 2 ALA MB . 27028 1
4 . 1 1 2 2 ALA CB C 13 19.076 0.05 . 1 . . . . . 2 ALA CB . 27028 1
5 . 1 1 8 8 ILE HD11 H 1 0.739 0.01 . 1 . . . . . 8 ILE MD . 27028 1
6 . 1 1 8 8 ILE HD12 H 1 0.739 0.01 . 1 . . . . . 8 ILE MD . 27028 1
7 . 1 1 8 8 ILE HD13 H 1 0.739 0.01 . 1 . . . . . 8 ILE MD . 27028 1
8 . 1 1 8 8 ILE CD1 C 13 11.879 0.05 . 1 . . . . . 8 ILE CD1 . 27028 1
9 . 1 1 13 13 LEU HD11 H 1 0.794 0.01 . 1 . . . . . 13 LEU MD1 . 27028 1
10 . 1 1 13 13 LEU HD12 H 1 0.794 0.01 . 1 . . . . . 13 LEU MD1 . 27028 1
11 . 1 1 13 13 LEU HD13 H 1 0.794 0.01 . 1 . . . . . 13 LEU MD1 . 27028 1
12 . 1 1 13 13 LEU HD21 H 1 0.608 0.01 . 1 . . . . . 13 LEU MD2 . 27028 1
13 . 1 1 13 13 LEU HD22 H 1 0.608 0.01 . 1 . . . . . 13 LEU MD2 . 27028 1
14 . 1 1 13 13 LEU HD23 H 1 0.608 0.01 . 1 . . . . . 13 LEU MD2 . 27028 1
15 . 1 1 13 13 LEU CD1 C 13 25.470 0.05 . 1 . . . . . 13 LEU CD1 . 27028 1
16 . 1 1 13 13 LEU CD2 C 13 21.073 0.05 . 1 . . . . . 13 LEU CD2 . 27028 1
17 . 1 1 16 16 VAL HG11 H 1 0.893 0.01 . 1 . . . . . 16 VAL MG1 . 27028 1
18 . 1 1 16 16 VAL HG12 H 1 0.893 0.01 . 1 . . . . . 16 VAL MG1 . 27028 1
19 . 1 1 16 16 VAL HG13 H 1 0.893 0.01 . 1 . . . . . 16 VAL MG1 . 27028 1
20 . 1 1 16 16 VAL HG21 H 1 0.872 0.01 . 1 . . . . . 16 VAL MG2 . 27028 1
21 . 1 1 16 16 VAL HG22 H 1 0.872 0.01 . 1 . . . . . 16 VAL MG2 . 27028 1
22 . 1 1 16 16 VAL HG23 H 1 0.872 0.01 . 1 . . . . . 16 VAL MG2 . 27028 1
23 . 1 1 16 16 VAL CG1 C 13 23.116 0.05 . 1 . . . . . 16 VAL CG1 . 27028 1
24 . 1 1 16 16 VAL CG2 C 13 24.235 0.05 . 1 . . . . . 16 VAL CG2 . 27028 1
25 . 1 1 19 19 ILE HD11 H 1 0.836 0.01 . 1 . . . . . 19 ILE MD . 27028 1
26 . 1 1 19 19 ILE HD12 H 1 0.836 0.01 . 1 . . . . . 19 ILE MD . 27028 1
27 . 1 1 19 19 ILE HD13 H 1 0.836 0.01 . 1 . . . . . 19 ILE MD . 27028 1
28 . 1 1 19 19 ILE CD1 C 13 13.670 0.05 . 1 . . . . . 19 ILE CD1 . 27028 1
29 . 1 1 22 22 ALA HB1 H 1 1.402 0.01 . 1 . . . . . 22 ALA MB . 27028 1
30 . 1 1 22 22 ALA HB2 H 1 1.402 0.01 . 1 . . . . . 22 ALA MB . 27028 1
31 . 1 1 22 22 ALA HB3 H 1 1.402 0.01 . 1 . . . . . 22 ALA MB . 27028 1
32 . 1 1 22 22 ALA CB C 13 18.775 0.05 . 1 . . . . . 22 ALA CB . 27028 1
33 . 1 1 23 23 LEU HD11 H 1 0.023 0.01 . 1 . . . . . 23 LEU MD1 . 27028 1
34 . 1 1 23 23 LEU HD12 H 1 0.023 0.01 . 1 . . . . . 23 LEU MD1 . 27028 1
35 . 1 1 23 23 LEU HD13 H 1 0.023 0.01 . 1 . . . . . 23 LEU MD1 . 27028 1
36 . 1 1 23 23 LEU HD21 H 1 0.475 0.01 . 1 . . . . . 23 LEU MD2 . 27028 1
37 . 1 1 23 23 LEU HD22 H 1 0.475 0.01 . 1 . . . . . 23 LEU MD2 . 27028 1
38 . 1 1 23 23 LEU HD23 H 1 0.475 0.01 . 1 . . . . . 23 LEU MD2 . 27028 1
39 . 1 1 23 23 LEU CD1 C 13 25.084 0.05 . 1 . . . . . 23 LEU CD1 . 27028 1
40 . 1 1 23 23 LEU CD2 C 13 23.347 0.05 . 1 . . . . . 23 LEU CD2 . 27028 1
41 . 1 1 29 29 ILE HD11 H 1 0.938 0.01 . 1 . . . . . 29 ILE MD . 27028 1
42 . 1 1 29 29 ILE HD12 H 1 0.938 0.01 . 1 . . . . . 29 ILE MD . 27028 1
43 . 1 1 29 29 ILE HD13 H 1 0.938 0.01 . 1 . . . . . 29 ILE MD . 27028 1
44 . 1 1 29 29 ILE CD1 C 13 11.283 0.05 . 1 . . . . . 29 ILE CD1 . 27028 1
45 . 1 1 31 31 ILE HD11 H 1 0.574 0.01 . 1 . . . . . 31 ILE MD . 27028 1
46 . 1 1 31 31 ILE HD12 H 1 0.574 0.01 . 1 . . . . . 31 ILE MD . 27028 1
47 . 1 1 31 31 ILE HD13 H 1 0.574 0.01 . 1 . . . . . 31 ILE MD . 27028 1
48 . 1 1 31 31 ILE CD1 C 13 13.902 0.05 . 1 . . . . . 31 ILE CD1 . 27028 1
49 . 1 1 32 32 MET HE1 H 1 1.828 0.01 . 1 . . . . . 32 MET ME . 27028 1
50 . 1 1 32 32 MET HE2 H 1 1.828 0.01 . 1 . . . . . 32 MET ME . 27028 1
51 . 1 1 32 32 MET HE3 H 1 1.828 0.01 . 1 . . . . . 32 MET ME . 27028 1
52 . 1 1 32 32 MET CE C 13 18.031 0.05 . 1 . . . . . 32 MET CE . 27028 1
53 . 1 1 34 34 LEU HD11 H 1 0.808 0.01 . 1 . . . . . 34 LEU MD1 . 27028 1
54 . 1 1 34 34 LEU HD12 H 1 0.808 0.01 . 1 . . . . . 34 LEU MD1 . 27028 1
55 . 1 1 34 34 LEU HD13 H 1 0.808 0.01 . 1 . . . . . 34 LEU MD1 . 27028 1
56 . 1 1 34 34 LEU HD21 H 1 0.830 0.01 . 1 . . . . . 34 LEU MD2 . 27028 1
57 . 1 1 34 34 LEU HD22 H 1 0.830 0.01 . 1 . . . . . 34 LEU MD2 . 27028 1
58 . 1 1 34 34 LEU HD23 H 1 0.830 0.01 . 1 . . . . . 34 LEU MD2 . 27028 1
59 . 1 1 34 34 LEU CD1 C 13 26.833 0.05 . 1 . . . . . 34 LEU CD1 . 27028 1
60 . 1 1 34 34 LEU CD2 C 13 26.622 0.05 . 1 . . . . . 34 LEU CD2 . 27028 1
61 . 1 1 35 35 LEU HD11 H 1 0.617 0.01 . 1 . . . . . 35 LEU MD1 . 27028 1
62 . 1 1 35 35 LEU HD12 H 1 0.617 0.01 . 1 . . . . . 35 LEU MD1 . 27028 1
63 . 1 1 35 35 LEU HD13 H 1 0.617 0.01 . 1 . . . . . 35 LEU MD1 . 27028 1
64 . 1 1 35 35 LEU HD21 H 1 0.915 0.01 . 1 . . . . . 35 LEU MD2 . 27028 1
65 . 1 1 35 35 LEU HD22 H 1 0.915 0.01 . 1 . . . . . 35 LEU MD2 . 27028 1
66 . 1 1 35 35 LEU HD23 H 1 0.915 0.01 . 1 . . . . . 35 LEU MD2 . 27028 1
67 . 1 1 35 35 LEU CD1 C 13 26.744 0.05 . 1 . . . . . 35 LEU CD1 . 27028 1
68 . 1 1 35 35 LEU CD2 C 13 23.025 0.05 . 1 . . . . . 35 LEU CD2 . 27028 1
69 . 1 1 37 37 VAL HG11 H 1 0.967 0.01 . 1 . . . . . 37 VAL MG1 . 27028 1
70 . 1 1 37 37 VAL HG12 H 1 0.967 0.01 . 1 . . . . . 37 VAL MG1 . 27028 1
71 . 1 1 37 37 VAL HG13 H 1 0.967 0.01 . 1 . . . . . 37 VAL MG1 . 27028 1
72 . 1 1 37 37 VAL HG21 H 1 1.036 0.01 . 1 . . . . . 37 VAL MG2 . 27028 1
73 . 1 1 37 37 VAL HG22 H 1 1.036 0.01 . 1 . . . . . 37 VAL MG2 . 27028 1
74 . 1 1 37 37 VAL HG23 H 1 1.036 0.01 . 1 . . . . . 37 VAL MG2 . 27028 1
75 . 1 1 37 37 VAL CG1 C 13 21.093 0.05 . 1 . . . . . 37 VAL CG1 . 27028 1
76 . 1 1 37 37 VAL CG2 C 13 21.521 0.05 . 1 . . . . . 37 VAL CG2 . 27028 1
77 . 1 1 40 40 ALA HB1 H 1 1.375 0.01 . 1 . . . . . 40 ALA MB . 27028 1
78 . 1 1 40 40 ALA HB2 H 1 1.375 0.01 . 1 . . . . . 40 ALA MB . 27028 1
79 . 1 1 40 40 ALA HB3 H 1 1.375 0.01 . 1 . . . . . 40 ALA MB . 27028 1
80 . 1 1 40 40 ALA CB C 13 24.539 0.05 . 1 . . . . . 40 ALA CB . 27028 1
81 . 1 1 42 42 VAL HG11 H 1 0.909 0.01 . 1 . . . . . 42 VAL MG1 . 27028 1
82 . 1 1 42 42 VAL HG12 H 1 0.909 0.01 . 1 . . . . . 42 VAL MG1 . 27028 1
83 . 1 1 42 42 VAL HG13 H 1 0.909 0.01 . 1 . . . . . 42 VAL MG1 . 27028 1
84 . 1 1 42 42 VAL HG21 H 1 1.072 0.01 . 1 . . . . . 42 VAL MG2 . 27028 1
85 . 1 1 42 42 VAL HG22 H 1 1.072 0.01 . 1 . . . . . 42 VAL MG2 . 27028 1
86 . 1 1 42 42 VAL HG23 H 1 1.072 0.01 . 1 . . . . . 42 VAL MG2 . 27028 1
87 . 1 1 42 42 VAL CG1 C 13 20.857 0.05 . 1 . . . . . 42 VAL CG1 . 27028 1
88 . 1 1 42 42 VAL CG2 C 13 23.522 0.05 . 1 . . . . . 42 VAL CG2 . 27028 1
89 . 1 1 45 45 ILE HD11 H 1 0.671 0.01 . 1 . . . . . 45 ILE MD . 27028 1
90 . 1 1 45 45 ILE HD12 H 1 0.671 0.01 . 1 . . . . . 45 ILE MD . 27028 1
91 . 1 1 45 45 ILE HD13 H 1 0.671 0.01 . 1 . . . . . 45 ILE MD . 27028 1
92 . 1 1 45 45 ILE CD1 C 13 14.065 0.05 . 1 . . . . . 45 ILE CD1 . 27028 1
93 . 1 1 49 49 LEU HD11 H 1 0.587 0.01 . 1 . . . . . 49 LEU MD1 . 27028 1
94 . 1 1 49 49 LEU HD12 H 1 0.587 0.01 . 1 . . . . . 49 LEU MD1 . 27028 1
95 . 1 1 49 49 LEU HD13 H 1 0.587 0.01 . 1 . . . . . 49 LEU MD1 . 27028 1
96 . 1 1 49 49 LEU HD21 H 1 0.705 0.01 . 1 . . . . . 49 LEU MD2 . 27028 1
97 . 1 1 49 49 LEU HD22 H 1 0.705 0.01 . 1 . . . . . 49 LEU MD2 . 27028 1
98 . 1 1 49 49 LEU HD23 H 1 0.705 0.01 . 1 . . . . . 49 LEU MD2 . 27028 1
99 . 1 1 49 49 LEU CD1 C 13 27.480 0.05 . 1 . . . . . 49 LEU CD1 . 27028 1
100 . 1 1 49 49 LEU CD2 C 13 22.044 0.05 . 1 . . . . . 49 LEU CD2 . 27028 1
101 . 1 1 51 51 LEU HD11 H 1 0.617 0.01 . 1 . . . . . 51 LEU MD1 . 27028 1
102 . 1 1 51 51 LEU HD12 H 1 0.617 0.01 . 1 . . . . . 51 LEU MD1 . 27028 1
103 . 1 1 51 51 LEU HD13 H 1 0.617 0.01 . 1 . . . . . 51 LEU MD1 . 27028 1
104 . 1 1 51 51 LEU HD21 H 1 0.840 0.01 . 1 . . . . . 51 LEU MD2 . 27028 1
105 . 1 1 51 51 LEU HD22 H 1 0.840 0.01 . 1 . . . . . 51 LEU MD2 . 27028 1
106 . 1 1 51 51 LEU HD23 H 1 0.840 0.01 . 1 . . . . . 51 LEU MD2 . 27028 1
107 . 1 1 51 51 LEU CD1 C 13 25.130 0.05 . 1 . . . . . 51 LEU CD1 . 27028 1
108 . 1 1 51 51 LEU CD2 C 13 22.622 0.05 . 1 . . . . . 51 LEU CD2 . 27028 1
109 . 1 1 56 56 VAL HG11 H 1 0.817 0.01 . 1 . . . . . 56 VAL MG1 . 27028 1
110 . 1 1 56 56 VAL HG12 H 1 0.817 0.01 . 1 . . . . . 56 VAL MG1 . 27028 1
111 . 1 1 56 56 VAL HG13 H 1 0.817 0.01 . 1 . . . . . 56 VAL MG1 . 27028 1
112 . 1 1 56 56 VAL HG21 H 1 0.843 0.01 . 1 . . . . . 56 VAL MG2 . 27028 1
113 . 1 1 56 56 VAL HG22 H 1 0.843 0.01 . 1 . . . . . 56 VAL MG2 . 27028 1
114 . 1 1 56 56 VAL HG23 H 1 0.843 0.01 . 1 . . . . . 56 VAL MG2 . 27028 1
115 . 1 1 56 56 VAL CG1 C 13 22.548 0.05 . 1 . . . . . 56 VAL CG1 . 27028 1
116 . 1 1 56 56 VAL CG2 C 13 24.864 0.05 . 1 . . . . . 56 VAL CG2 . 27028 1
117 . 1 1 60 60 LEU HD11 H 1 -0.194 0.01 . 1 . . . . . 60 LEU MD1 . 27028 1
118 . 1 1 60 60 LEU HD12 H 1 -0.194 0.01 . 1 . . . . . 60 LEU MD1 . 27028 1
119 . 1 1 60 60 LEU HD13 H 1 -0.194 0.01 . 1 . . . . . 60 LEU MD1 . 27028 1
120 . 1 1 60 60 LEU HD21 H 1 0.347 0.01 . 1 . . . . . 60 LEU MD2 . 27028 1
121 . 1 1 60 60 LEU HD22 H 1 0.347 0.01 . 1 . . . . . 60 LEU MD2 . 27028 1
122 . 1 1 60 60 LEU HD23 H 1 0.347 0.01 . 1 . . . . . 60 LEU MD2 . 27028 1
123 . 1 1 60 60 LEU CD1 C 13 25.891 0.05 . 1 . . . . . 60 LEU CD1 . 27028 1
124 . 1 1 60 60 LEU CD2 C 13 22.022 0.05 . 1 . . . . . 60 LEU CD2 . 27028 1
125 . 1 1 62 62 LEU HD11 H 1 0.834 0.01 . 1 . . . . . 62 LEU MD1 . 27028 1
126 . 1 1 62 62 LEU HD12 H 1 0.834 0.01 . 1 . . . . . 62 LEU MD1 . 27028 1
127 . 1 1 62 62 LEU HD13 H 1 0.834 0.01 . 1 . . . . . 62 LEU MD1 . 27028 1
128 . 1 1 62 62 LEU HD21 H 1 0.794 0.01 . 1 . . . . . 62 LEU MD2 . 27028 1
129 . 1 1 62 62 LEU HD22 H 1 0.794 0.01 . 1 . . . . . 62 LEU MD2 . 27028 1
130 . 1 1 62 62 LEU HD23 H 1 0.794 0.01 . 1 . . . . . 62 LEU MD2 . 27028 1
131 . 1 1 62 62 LEU CD1 C 13 24.396 0.05 . 1 . . . . . 62 LEU CD1 . 27028 1
132 . 1 1 62 62 LEU CD2 C 13 23.482 0.05 . 1 . . . . . 62 LEU CD2 . 27028 1
133 . 1 1 63 63 LEU HD11 H 1 0.720 0.01 . 1 . . . . . 63 LEU MD1 . 27028 1
134 . 1 1 63 63 LEU HD12 H 1 0.720 0.01 . 1 . . . . . 63 LEU MD1 . 27028 1
135 . 1 1 63 63 LEU HD13 H 1 0.720 0.01 . 1 . . . . . 63 LEU MD1 . 27028 1
136 . 1 1 63 63 LEU HD21 H 1 0.796 0.01 . 1 . . . . . 63 LEU MD2 . 27028 1
137 . 1 1 63 63 LEU HD22 H 1 0.796 0.01 . 1 . . . . . 63 LEU MD2 . 27028 1
138 . 1 1 63 63 LEU HD23 H 1 0.796 0.01 . 1 . . . . . 63 LEU MD2 . 27028 1
139 . 1 1 63 63 LEU CD1 C 13 24.043 0.05 . 1 . . . . . 63 LEU CD1 . 27028 1
140 . 1 1 63 63 LEU CD2 C 13 22.870 0.05 . 1 . . . . . 63 LEU CD2 . 27028 1
141 . 1 1 66 66 VAL HG11 H 1 0.904 0.01 . 1 . . . . . 66 VAL MG1 . 27028 1
142 . 1 1 66 66 VAL HG12 H 1 0.904 0.01 . 1 . . . . . 66 VAL MG1 . 27028 1
143 . 1 1 66 66 VAL HG13 H 1 0.904 0.01 . 1 . . . . . 66 VAL MG1 . 27028 1
144 . 1 1 66 66 VAL HG21 H 1 0.891 0.01 . 1 . . . . . 66 VAL MG2 . 27028 1
145 . 1 1 66 66 VAL HG22 H 1 0.891 0.01 . 1 . . . . . 66 VAL MG2 . 27028 1
146 . 1 1 66 66 VAL HG23 H 1 0.891 0.01 . 1 . . . . . 66 VAL MG2 . 27028 1
147 . 1 1 66 66 VAL CG1 C 13 21.673 0.05 . 1 . . . . . 66 VAL CG1 . 27028 1
148 . 1 1 66 66 VAL CG2 C 13 19.630 0.05 . 1 . . . . . 66 VAL CG2 . 27028 1
149 . 1 1 68 68 LEU HD11 H 1 0.793 0.01 . 1 . . . . . 68 LEU MD1 . 27028 1
150 . 1 1 68 68 LEU HD12 H 1 0.793 0.01 . 1 . . . . . 68 LEU MD1 . 27028 1
151 . 1 1 68 68 LEU HD13 H 1 0.793 0.01 . 1 . . . . . 68 LEU MD1 . 27028 1
152 . 1 1 68 68 LEU HD21 H 1 0.804 0.01 . 1 . . . . . 68 LEU MD2 . 27028 1
153 . 1 1 68 68 LEU HD22 H 1 0.804 0.01 . 1 . . . . . 68 LEU MD2 . 27028 1
154 . 1 1 68 68 LEU HD23 H 1 0.804 0.01 . 1 . . . . . 68 LEU MD2 . 27028 1
155 . 1 1 68 68 LEU CD1 C 13 26.448 0.05 . 1 . . . . . 68 LEU CD1 . 27028 1
156 . 1 1 68 68 LEU CD2 C 13 23.622 0.05 . 1 . . . . . 68 LEU CD2 . 27028 1
157 . 1 1 69 69 VAL HG11 H 1 0.812 0.01 . 1 . . . . . 69 VAL MG1 . 27028 1
158 . 1 1 69 69 VAL HG12 H 1 0.812 0.01 . 1 . . . . . 69 VAL MG1 . 27028 1
159 . 1 1 69 69 VAL HG13 H 1 0.812 0.01 . 1 . . . . . 69 VAL MG1 . 27028 1
160 . 1 1 69 69 VAL HG21 H 1 0.693 0.01 . 1 . . . . . 69 VAL MG2 . 27028 1
161 . 1 1 69 69 VAL HG22 H 1 0.693 0.01 . 1 . . . . . 69 VAL MG2 . 27028 1
162 . 1 1 69 69 VAL HG23 H 1 0.693 0.01 . 1 . . . . . 69 VAL MG2 . 27028 1
163 . 1 1 69 69 VAL CG1 C 13 22.642 0.05 . 1 . . . . . 69 VAL CG1 . 27028 1
164 . 1 1 69 69 VAL CG2 C 13 19.723 0.05 . 1 . . . . . 69 VAL CG2 . 27028 1
165 . 1 1 71 71 ALA HB1 H 1 0.552 0.01 . 1 . . . . . 71 ALA MB . 27028 1
166 . 1 1 71 71 ALA HB2 H 1 0.552 0.01 . 1 . . . . . 71 ALA MB . 27028 1
167 . 1 1 71 71 ALA HB3 H 1 0.552 0.01 . 1 . . . . . 71 ALA MB . 27028 1
168 . 1 1 71 71 ALA CB C 13 22.422 0.05 . 1 . . . . . 71 ALA CB . 27028 1
169 . 1 1 78 78 MET HE1 H 1 1.826 0.01 . 1 . . . . . 78 MET ME . 27028 1
170 . 1 1 78 78 MET HE2 H 1 1.826 0.01 . 1 . . . . . 78 MET ME . 27028 1
171 . 1 1 78 78 MET HE3 H 1 1.826 0.01 . 1 . . . . . 78 MET ME . 27028 1
172 . 1 1 78 78 MET CE C 13 16.452 0.05 . 1 . . . . . 78 MET CE . 27028 1
173 . 1 1 79 79 ILE HD11 H 1 0.652 0.01 . 1 . . . . . 79 ILE MD . 27028 1
174 . 1 1 79 79 ILE HD12 H 1 0.652 0.01 . 1 . . . . . 79 ILE MD . 27028 1
175 . 1 1 79 79 ILE HD13 H 1 0.652 0.01 . 1 . . . . . 79 ILE MD . 27028 1
176 . 1 1 79 79 ILE CD1 C 13 10.479 0.05 . 1 . . . . . 79 ILE CD1 . 27028 1
177 . 1 1 82 82 LEU HD11 H 1 0.766 0.01 . 1 . . . . . 82 LEU MD1 . 27028 1
178 . 1 1 82 82 LEU HD12 H 1 0.766 0.01 . 1 . . . . . 82 LEU MD1 . 27028 1
179 . 1 1 82 82 LEU HD13 H 1 0.766 0.01 . 1 . . . . . 82 LEU MD1 . 27028 1
180 . 1 1 82 82 LEU HD21 H 1 0.898 0.01 . 1 . . . . . 82 LEU MD2 . 27028 1
181 . 1 1 82 82 LEU HD22 H 1 0.898 0.01 . 1 . . . . . 82 LEU MD2 . 27028 1
182 . 1 1 82 82 LEU HD23 H 1 0.898 0.01 . 1 . . . . . 82 LEU MD2 . 27028 1
183 . 1 1 82 82 LEU CD1 C 13 25.484 0.05 . 1 . . . . . 82 LEU CD1 . 27028 1
184 . 1 1 82 82 LEU CD2 C 13 23.141 0.05 . 1 . . . . . 82 LEU CD2 . 27028 1
185 . 1 1 85 85 ILE HD11 H 1 0.844 0.01 . 1 . . . . . 85 ILE MD . 27028 1
186 . 1 1 85 85 ILE HD12 H 1 0.844 0.01 . 1 . . . . . 85 ILE MD . 27028 1
187 . 1 1 85 85 ILE HD13 H 1 0.844 0.01 . 1 . . . . . 85 ILE MD . 27028 1
188 . 1 1 85 85 ILE CD1 C 13 13.345 0.05 . 1 . . . . . 85 ILE CD1 . 27028 1
189 . 1 1 87 87 VAL HG11 H 1 1.159 0.01 . 1 . . . . . 87 VAL MG1 . 27028 1
190 . 1 1 87 87 VAL HG12 H 1 1.159 0.01 . 1 . . . . . 87 VAL MG1 . 27028 1
191 . 1 1 87 87 VAL HG13 H 1 1.159 0.01 . 1 . . . . . 87 VAL MG1 . 27028 1
192 . 1 1 87 87 VAL HG21 H 1 0.743 0.01 . 1 . . . . . 87 VAL MG2 . 27028 1
193 . 1 1 87 87 VAL HG22 H 1 0.743 0.01 . 1 . . . . . 87 VAL MG2 . 27028 1
194 . 1 1 87 87 VAL HG23 H 1 0.743 0.01 . 1 . . . . . 87 VAL MG2 . 27028 1
195 . 1 1 87 87 VAL CG1 C 13 22.212 0.05 . 1 . . . . . 87 VAL CG1 . 27028 1
196 . 1 1 87 87 VAL CG2 C 13 21.477 0.05 . 1 . . . . . 87 VAL CG2 . 27028 1
197 . 1 1 88 88 ALA HB1 H 1 1.479 0.01 . 1 . . . . . 88 ALA MB . 27028 1
198 . 1 1 88 88 ALA HB2 H 1 1.479 0.01 . 1 . . . . . 88 ALA MB . 27028 1
199 . 1 1 88 88 ALA HB3 H 1 1.479 0.01 . 1 . . . . . 88 ALA MB . 27028 1
200 . 1 1 88 88 ALA CB C 13 18.259 0.05 . 1 . . . . . 88 ALA CB . 27028 1
201 . 1 1 90 90 MET HE1 H 1 1.717 0.01 . 1 . . . . . 90 MET ME . 27028 1
202 . 1 1 90 90 MET HE2 H 1 1.717 0.01 . 1 . . . . . 90 MET ME . 27028 1
203 . 1 1 90 90 MET HE3 H 1 1.717 0.01 . 1 . . . . . 90 MET ME . 27028 1
204 . 1 1 90 90 MET CE C 13 16.357 0.05 . 1 . . . . . 90 MET CE . 27028 1
205 . 1 1 91 91 LEU HD11 H 1 0.941 0.01 . 1 . . . . . 91 LEU MD1 . 27028 1
206 . 1 1 91 91 LEU HD12 H 1 0.941 0.01 . 1 . . . . . 91 LEU MD1 . 27028 1
207 . 1 1 91 91 LEU HD13 H 1 0.941 0.01 . 1 . . . . . 91 LEU MD1 . 27028 1
208 . 1 1 91 91 LEU HD21 H 1 0.833 0.01 . 1 . . . . . 91 LEU MD2 . 27028 1
209 . 1 1 91 91 LEU HD22 H 1 0.833 0.01 . 1 . . . . . 91 LEU MD2 . 27028 1
210 . 1 1 91 91 LEU HD23 H 1 0.833 0.01 . 1 . . . . . 91 LEU MD2 . 27028 1
211 . 1 1 91 91 LEU CD1 C 13 23.951 0.05 . 1 . . . . . 91 LEU CD1 . 27028 1
212 . 1 1 91 91 LEU CD2 C 13 24.899 0.05 . 1 . . . . . 91 LEU CD2 . 27028 1
213 . 1 1 94 94 ALA HB1 H 1 1.484 0.01 . 1 . . . . . 94 ALA MB . 27028 1
214 . 1 1 94 94 ALA HB2 H 1 1.484 0.01 . 1 . . . . . 94 ALA MB . 27028 1
215 . 1 1 94 94 ALA HB3 H 1 1.484 0.01 . 1 . . . . . 94 ALA MB . 27028 1
216 . 1 1 94 94 ALA CB C 13 19.566 0.05 . 1 . . . . . 94 ALA CB . 27028 1
217 . 1 1 95 95 ILE HD11 H 1 0.741 0.01 . 1 . . . . . 95 ILE MD . 27028 1
218 . 1 1 95 95 ILE HD12 H 1 0.741 0.01 . 1 . . . . . 95 ILE MD . 27028 1
219 . 1 1 95 95 ILE HD13 H 1 0.741 0.01 . 1 . . . . . 95 ILE MD . 27028 1
220 . 1 1 95 95 ILE CD1 C 13 13.262 0.05 . 1 . . . . . 95 ILE CD1 . 27028 1
221 . 1 1 98 98 ALA HB1 H 1 1.374 0.01 . 1 . . . . . 98 ALA MB . 27028 1
222 . 1 1 98 98 ALA HB2 H 1 1.374 0.01 . 1 . . . . . 98 ALA MB . 27028 1
223 . 1 1 98 98 ALA HB3 H 1 1.374 0.01 . 1 . . . . . 98 ALA MB . 27028 1
224 . 1 1 98 98 ALA CB C 13 19.515 0.05 . 1 . . . . . 98 ALA CB . 27028 1
225 . 1 1 106 106 LEU HD11 H 1 0.874 0.01 . 1 . . . . . 106 LEU MD1 . 27028 1
226 . 1 1 106 106 LEU HD12 H 1 0.874 0.01 . 1 . . . . . 106 LEU MD1 . 27028 1
227 . 1 1 106 106 LEU HD13 H 1 0.874 0.01 . 1 . . . . . 106 LEU MD1 . 27028 1
228 . 1 1 106 106 LEU HD21 H 1 0.835 0.01 . 1 . . . . . 106 LEU MD2 . 27028 1
229 . 1 1 106 106 LEU HD22 H 1 0.835 0.01 . 1 . . . . . 106 LEU MD2 . 27028 1
230 . 1 1 106 106 LEU HD23 H 1 0.835 0.01 . 1 . . . . . 106 LEU MD2 . 27028 1
231 . 1 1 106 106 LEU CD1 C 13 25.048 0.05 . 1 . . . . . 106 LEU CD1 . 27028 1
232 . 1 1 106 106 LEU CD2 C 13 23.141 0.05 . 1 . . . . . 106 LEU CD2 . 27028 1
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