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 19664
_Assigned_chem_shift_list.ID 1
_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 '3D HNCACB' . . . 19664 1
2 '3D HN(COCA)CB' . . . 19664 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 HB1 H 1 1.398 0.02 . 1 . . . A 1 ALA HB1 . 19664 1
2 . 1 1 1 1 ALA HB2 H 1 1.398 0.02 . 1 . . . A 1 ALA HB2 . 19664 1
3 . 1 1 1 1 ALA HB3 H 1 1.398 0.02 . 1 . . . A 1 ALA HB3 . 19664 1
4 . 1 1 10 10 THR HG21 H 1 0.906 0.02 . 1 . . . A 10 THR HG21 . 19664 1
5 . 1 1 10 10 THR HG22 H 1 0.906 0.02 . 1 . . . A 10 THR HG22 . 19664 1
6 . 1 1 10 10 THR HG23 H 1 0.906 0.02 . 1 . . . A 10 THR HG23 . 19664 1
7 . 1 1 10 10 THR CG2 C 13 21.278 0.20 . 1 . . . A 10 THR CG2 . 19664 1
8 . 1 1 11 11 THR HG21 H 1 1.146 0.02 . 1 . . . A 11 THR HG21 . 19664 1
9 . 1 1 11 11 THR HG22 H 1 1.146 0.02 . 1 . . . A 11 THR HG22 . 19664 1
10 . 1 1 11 11 THR HG23 H 1 1.146 0.02 . 1 . . . A 11 THR HG23 . 19664 1
11 . 1 1 11 11 THR CG2 C 13 20.773 0.20 . 1 . . . A 11 THR CG2 . 19664 1
12 . 1 1 12 12 LEU HD11 H 1 0.727 0.02 . 1 . . . A 12 LEU HD11 . 19664 1
13 . 1 1 12 12 LEU HD12 H 1 0.727 0.02 . 1 . . . A 12 LEU HD12 . 19664 1
14 . 1 1 12 12 LEU HD13 H 1 0.727 0.02 . 1 . . . A 12 LEU HD13 . 19664 1
15 . 1 1 12 12 LEU HD21 H 1 0.847 0.02 . 1 . . . A 12 LEU HD21 . 19664 1
16 . 1 1 12 12 LEU HD22 H 1 0.847 0.02 . 1 . . . A 12 LEU HD22 . 19664 1
17 . 1 1 12 12 LEU HD23 H 1 0.847 0.02 . 1 . . . A 12 LEU HD23 . 19664 1
18 . 1 1 12 12 LEU CD1 C 13 23.871 0.20 . 1 . . . A 12 LEU CD1 . 19664 1
19 . 1 1 12 12 LEU CD2 C 13 22.592 0.20 . 1 . . . A 12 LEU CD2 . 19664 1
20 . 1 1 16 16 VAL HG11 H 1 0.676 0.02 . 1 . . . A 16 VAL HG11 . 19664 1
21 . 1 1 16 16 VAL HG12 H 1 0.676 0.02 . 1 . . . A 16 VAL HG12 . 19664 1
22 . 1 1 16 16 VAL HG13 H 1 0.676 0.02 . 1 . . . A 16 VAL HG13 . 19664 1
23 . 1 1 16 16 VAL HG21 H 1 0.605 0.02 . 1 . . . A 16 VAL HG21 . 19664 1
24 . 1 1 16 16 VAL HG22 H 1 0.605 0.02 . 1 . . . A 16 VAL HG22 . 19664 1
25 . 1 1 16 16 VAL HG23 H 1 0.605 0.02 . 1 . . . A 16 VAL HG23 . 19664 1
26 . 1 1 16 16 VAL CG1 C 13 20.859 0.20 . 1 . . . A 16 VAL CG1 . 19664 1
27 . 1 1 16 16 VAL CG2 C 13 20.685 0.20 . 1 . . . A 16 VAL CG2 . 19664 1
28 . 1 1 17 17 ALA HB1 H 1 1.167 0.02 . 1 . . . A 17 ALA HB1 . 19664 1
29 . 1 1 17 17 ALA HB2 H 1 1.167 0.02 . 1 . . . A 17 ALA HB2 . 19664 1
30 . 1 1 17 17 ALA HB3 H 1 1.167 0.02 . 1 . . . A 17 ALA HB3 . 19664 1
31 . 1 1 17 17 ALA CB C 13 17.873 0.20 . 1 . . . A 17 ALA CB . 19664 1
32 . 1 1 19 19 ALA HB1 H 1 0.961 0.02 . 1 . . . A 19 ALA HB1 . 19664 1
33 . 1 1 19 19 ALA HB2 H 1 0.961 0.02 . 1 . . . A 19 ALA HB2 . 19664 1
34 . 1 1 19 19 ALA HB3 H 1 0.961 0.02 . 1 . . . A 19 ALA HB3 . 19664 1
35 . 1 1 19 19 ALA CB C 13 16.491 0.20 . 1 . . . A 19 ALA CB . 19664 1
36 . 1 1 22 22 VAL HG11 H 1 0.747 0.02 . 1 . . . A 22 VAL HG11 . 19664 1
37 . 1 1 22 22 VAL HG12 H 1 0.747 0.02 . 1 . . . A 22 VAL HG12 . 19664 1
38 . 1 1 22 22 VAL HG13 H 1 0.747 0.02 . 1 . . . A 22 VAL HG13 . 19664 1
39 . 1 1 22 22 VAL HG21 H 1 0.578 0.02 . 1 . . . A 22 VAL HG21 . 19664 1
40 . 1 1 22 22 VAL HG22 H 1 0.578 0.02 . 1 . . . A 22 VAL HG22 . 19664 1
41 . 1 1 22 22 VAL HG23 H 1 0.578 0.02 . 1 . . . A 22 VAL HG23 . 19664 1
42 . 1 1 22 22 VAL CG1 C 13 22.127 0.20 . 1 . . . A 22 VAL CG1 . 19664 1
43 . 1 1 22 22 VAL CG2 C 13 20.607 0.20 . 1 . . . A 22 VAL CG2 . 19664 1
44 . 1 1 23 23 LEU HD11 H 1 -0.381 0.02 . 1 . . . A 23 LEU HD11 . 19664 1
45 . 1 1 23 23 LEU HD12 H 1 -0.381 0.02 . 1 . . . A 23 LEU HD12 . 19664 1
46 . 1 1 23 23 LEU HD13 H 1 -0.381 0.02 . 1 . . . A 23 LEU HD13 . 19664 1
47 . 1 1 23 23 LEU HD21 H 1 0.314 0.02 . 1 . . . A 23 LEU HD21 . 19664 1
48 . 1 1 23 23 LEU HD22 H 1 0.314 0.02 . 1 . . . A 23 LEU HD22 . 19664 1
49 . 1 1 23 23 LEU HD23 H 1 0.314 0.02 . 1 . . . A 23 LEU HD23 . 19664 1
50 . 1 1 23 23 LEU CD1 C 13 21.507 0.20 . 1 . . . A 23 LEU CD1 . 19664 1
51 . 1 1 23 23 LEU CD2 C 13 25.536 0.20 . 1 . . . A 23 LEU CD2 . 19664 1
52 . 1 1 39 39 VAL HG11 H 1 0.697 0.02 . 1 . . . A 39 VAL HG11 . 19664 1
53 . 1 1 39 39 VAL HG12 H 1 0.697 0.02 . 1 . . . A 39 VAL HG12 . 19664 1
54 . 1 1 39 39 VAL HG13 H 1 0.697 0.02 . 1 . . . A 39 VAL HG13 . 19664 1
55 . 1 1 39 39 VAL HG21 H 1 0.581 0.02 . 1 . . . A 39 VAL HG21 . 19664 1
56 . 1 1 39 39 VAL HG22 H 1 0.581 0.02 . 1 . . . A 39 VAL HG22 . 19664 1
57 . 1 1 39 39 VAL HG23 H 1 0.581 0.02 . 1 . . . A 39 VAL HG23 . 19664 1
58 . 1 1 39 39 VAL CG1 C 13 19.887 0.20 . 1 . . . A 39 VAL CG1 . 19664 1
59 . 1 1 39 39 VAL CG2 C 13 20.363 0.20 . 1 . . . A 39 VAL CG2 . 19664 1
60 . 1 1 40 40 LEU HD11 H 1 0.645 0.02 . 1 . . . A 40 LEU HD11 . 19664 1
61 . 1 1 40 40 LEU HD12 H 1 0.645 0.02 . 1 . . . A 40 LEU HD12 . 19664 1
62 . 1 1 40 40 LEU HD13 H 1 0.645 0.02 . 1 . . . A 40 LEU HD13 . 19664 1
63 . 1 1 40 40 LEU HD21 H 1 0.589 0.02 . 1 . . . A 40 LEU HD21 . 19664 1
64 . 1 1 40 40 LEU HD22 H 1 0.589 0.02 . 1 . . . A 40 LEU HD22 . 19664 1
65 . 1 1 40 40 LEU HD23 H 1 0.589 0.02 . 1 . . . A 40 LEU HD23 . 19664 1
66 . 1 1 40 40 LEU CD1 C 13 25.160 0.20 . 1 . . . A 40 LEU CD1 . 19664 1
67 . 1 1 40 40 LEU CD2 C 13 22.351 0.20 . 1 . . . A 40 LEU CD2 . 19664 1
68 . 1 1 42 42 ILE HG21 H 1 -0.250 0.02 . 1 . . . A 42 ILE HG21 . 19664 1
69 . 1 1 42 42 ILE HG22 H 1 -0.250 0.02 . 1 . . . A 42 ILE HG22 . 19664 1
70 . 1 1 42 42 ILE HG23 H 1 -0.250 0.02 . 1 . . . A 42 ILE HG23 . 19664 1
71 . 1 1 42 42 ILE HD11 H 1 -0.059 0.02 . 1 . . . A 42 ILE HD11 . 19664 1
72 . 1 1 42 42 ILE HD12 H 1 -0.059 0.02 . 1 . . . A 42 ILE HD12 . 19664 1
73 . 1 1 42 42 ILE HD13 H 1 -0.059 0.02 . 1 . . . A 42 ILE HD13 . 19664 1
74 . 1 1 42 42 ILE CG2 C 13 17.075 0.20 . 1 . . . A 42 ILE CG2 . 19664 1
75 . 1 1 42 42 ILE CD1 C 13 10.477 0.20 . 1 . . . A 42 ILE CD1 . 19664 1
76 . 1 1 46 46 VAL HG11 H 1 0.799 0.02 . 1 . . . A 46 VAL HG11 . 19664 1
77 . 1 1 46 46 VAL HG12 H 1 0.799 0.02 . 1 . . . A 46 VAL HG12 . 19664 1
78 . 1 1 46 46 VAL HG13 H 1 0.799 0.02 . 1 . . . A 46 VAL HG13 . 19664 1
79 . 1 1 46 46 VAL HG21 H 1 0.852 0.02 . 1 . . . A 46 VAL HG21 . 19664 1
80 . 1 1 46 46 VAL HG22 H 1 0.852 0.02 . 1 . . . A 46 VAL HG22 . 19664 1
81 . 1 1 46 46 VAL HG23 H 1 0.852 0.02 . 1 . . . A 46 VAL HG23 . 19664 1
82 . 1 1 46 46 VAL CG1 C 13 21.660 0.20 . 1 . . . A 46 VAL CG1 . 19664 1
83 . 1 1 46 46 VAL CG2 C 13 22.913 0.20 . 1 . . . A 46 VAL CG2 . 19664 1
84 . 1 1 50 50 LEU HD11 H 1 0.600 0.02 . 1 . . . A 50 LEU HD11 . 19664 1
85 . 1 1 50 50 LEU HD12 H 1 0.600 0.02 . 1 . . . A 50 LEU HD12 . 19664 1
86 . 1 1 50 50 LEU HD13 H 1 0.600 0.02 . 1 . . . A 50 LEU HD13 . 19664 1
87 . 1 1 50 50 LEU HD21 H 1 0.546 0.02 . 1 . . . A 50 LEU HD21 . 19664 1
88 . 1 1 50 50 LEU HD22 H 1 0.546 0.02 . 1 . . . A 50 LEU HD22 . 19664 1
89 . 1 1 50 50 LEU HD23 H 1 0.546 0.02 . 1 . . . A 50 LEU HD23 . 19664 1
90 . 1 1 50 50 LEU CD1 C 13 25.175 0.20 . 1 . . . A 50 LEU CD1 . 19664 1
91 . 1 1 50 50 LEU CD2 C 13 22.094 0.20 . 1 . . . A 50 LEU CD2 . 19664 1
92 . 1 1 54 54 VAL HG11 H 1 0.658 0.02 . 1 . . . A 54 VAL HG11 . 19664 1
93 . 1 1 54 54 VAL HG12 H 1 0.658 0.02 . 1 . . . A 54 VAL HG12 . 19664 1
94 . 1 1 54 54 VAL HG13 H 1 0.658 0.02 . 1 . . . A 54 VAL HG13 . 19664 1
95 . 1 1 54 54 VAL HG21 H 1 0.657 0.02 . 1 . . . A 54 VAL HG21 . 19664 1
96 . 1 1 54 54 VAL HG22 H 1 0.657 0.02 . 1 . . . A 54 VAL HG22 . 19664 1
97 . 1 1 54 54 VAL HG23 H 1 0.657 0.02 . 1 . . . A 54 VAL HG23 . 19664 1
98 . 1 1 54 54 VAL CG1 C 13 21.294 0.20 . 1 . . . A 54 VAL CG1 . 19664 1
99 . 1 1 54 54 VAL CG2 C 13 21.532 0.20 . 1 . . . A 54 VAL CG2 . 19664 1
100 . 1 1 56 56 MET HE1 H 1 1.937 0.02 . 1 . . . A 56 MET HE1 . 19664 1
101 . 1 1 56 56 MET HE2 H 1 1.937 0.02 . 1 . . . A 56 MET HE2 . 19664 1
102 . 1 1 56 56 MET HE3 H 1 1.937 0.02 . 1 . . . A 56 MET HE3 . 19664 1
103 . 1 1 56 56 MET CE C 13 17.178 0.20 . 1 . . . A 56 MET CE . 19664 1
104 . 1 1 57 57 THR HG21 H 1 0.628 0.02 . 1 . . . A 57 THR HG21 . 19664 1
105 . 1 1 57 57 THR HG22 H 1 0.628 0.02 . 1 . . . A 57 THR HG22 . 19664 1
106 . 1 1 57 57 THR HG23 H 1 0.628 0.02 . 1 . . . A 57 THR HG23 . 19664 1
107 . 1 1 57 57 THR CG2 C 13 21.706 0.20 . 1 . . . A 57 THR CG2 . 19664 1
108 . 1 1 61 61 VAL HG11 H 1 0.499 0.02 . 1 . . . A 61 VAL HG11 . 19664 1
109 . 1 1 61 61 VAL HG12 H 1 0.499 0.02 . 1 . . . A 61 VAL HG12 . 19664 1
110 . 1 1 61 61 VAL HG13 H 1 0.499 0.02 . 1 . . . A 61 VAL HG13 . 19664 1
111 . 1 1 61 61 VAL HG21 H 1 -0.280 0.02 . 1 . . . A 61 VAL HG21 . 19664 1
112 . 1 1 61 61 VAL HG22 H 1 -0.280 0.02 . 1 . . . A 61 VAL HG22 . 19664 1
113 . 1 1 61 61 VAL HG23 H 1 -0.280 0.02 . 1 . . . A 61 VAL HG23 . 19664 1
114 . 1 1 61 61 VAL CG1 C 13 20.925 0.20 . 1 . . . A 61 VAL CG1 . 19664 1
115 . 1 1 61 61 VAL CG2 C 13 17.050 0.20 . 1 . . . A 61 VAL CG2 . 19664 1
116 . 1 1 64 64 MET HE1 H 1 1.936 0.02 . 1 . . . A 64 MET HE1 . 19664 1
117 . 1 1 64 64 MET HE2 H 1 1.936 0.02 . 1 . . . A 64 MET HE2 . 19664 1
118 . 1 1 64 64 MET HE3 H 1 1.936 0.02 . 1 . . . A 64 MET HE3 . 19664 1
119 . 1 1 64 64 MET CE C 13 17.032 0.20 . 1 . . . A 64 MET CE . 19664 1
120 . 1 1 68 68 LEU HD11 H 1 0.726 0.02 . 1 . . . A 68 LEU HD11 . 19664 1
121 . 1 1 68 68 LEU HD12 H 1 0.726 0.02 . 1 . . . A 68 LEU HD12 . 19664 1
122 . 1 1 68 68 LEU HD13 H 1 0.726 0.02 . 1 . . . A 68 LEU HD13 . 19664 1
123 . 1 1 68 68 LEU HD21 H 1 0.771 0.02 . 1 . . . A 68 LEU HD21 . 19664 1
124 . 1 1 68 68 LEU HD22 H 1 0.771 0.02 . 1 . . . A 68 LEU HD22 . 19664 1
125 . 1 1 68 68 LEU HD23 H 1 0.771 0.02 . 1 . . . A 68 LEU HD23 . 19664 1
126 . 1 1 68 68 LEU CD1 C 13 22.799 0.20 . 1 . . . A 68 LEU CD1 . 19664 1
127 . 1 1 68 68 LEU CD2 C 13 24.613 0.20 . 1 . . . A 68 LEU CD2 . 19664 1
128 . 1 1 72 72 LEU HD11 H 1 0.805 0.02 . 1 . . . A 72 LEU HD11 . 19664 1
129 . 1 1 72 72 LEU HD12 H 1 0.805 0.02 . 1 . . . A 72 LEU HD12 . 19664 1
130 . 1 1 72 72 LEU HD13 H 1 0.805 0.02 . 1 . . . A 72 LEU HD13 . 19664 1
131 . 1 1 72 72 LEU HD21 H 1 0.568 0.02 . 1 . . . A 72 LEU HD21 . 19664 1
132 . 1 1 72 72 LEU HD22 H 1 0.568 0.02 . 1 . . . A 72 LEU HD22 . 19664 1
133 . 1 1 72 72 LEU HD23 H 1 0.568 0.02 . 1 . . . A 72 LEU HD23 . 19664 1
134 . 1 1 72 72 LEU CD1 C 13 26.500 0.20 . 1 . . . A 72 LEU CD1 . 19664 1
135 . 1 1 72 72 LEU CD2 C 13 22.978 0.20 . 1 . . . A 72 LEU CD2 . 19664 1
136 . 1 1 73 73 THR HG21 H 1 1.103 0.02 . 1 . . . A 73 THR HG21 . 19664 1
137 . 1 1 73 73 THR HG22 H 1 1.103 0.02 . 1 . . . A 73 THR HG22 . 19664 1
138 . 1 1 73 73 THR HG23 H 1 1.103 0.02 . 1 . . . A 73 THR HG23 . 19664 1
139 . 1 1 73 73 THR CG2 C 13 21.024 0.20 . 1 . . . A 73 THR CG2 . 19664 1
140 . 1 1 75 75 ALA HB1 H 1 1.720 0.02 . 1 . . . A 75 ALA HB1 . 19664 1
141 . 1 1 75 75 ALA HB2 H 1 1.720 0.02 . 1 . . . A 75 ALA HB2 . 19664 1
142 . 1 1 75 75 ALA HB3 H 1 1.720 0.02 . 1 . . . A 75 ALA HB3 . 19664 1
143 . 1 1 75 75 ALA CB C 13 19.179 0.20 . 1 . . . A 75 ALA CB . 19664 1
144 . 1 1 77 77 ALA HB1 H 1 1.351 0.02 . 1 . . . A 77 ALA HB1 . 19664 1
145 . 1 1 77 77 ALA HB2 H 1 1.351 0.02 . 1 . . . A 77 ALA HB2 . 19664 1
146 . 1 1 77 77 ALA HB3 H 1 1.351 0.02 . 1 . . . A 77 ALA HB3 . 19664 1
147 . 1 1 77 77 ALA CB C 13 19.432 0.20 . 1 . . . A 77 ALA CB . 19664 1
148 . 1 1 78 78 VAL HG11 H 1 0.454 0.02 . 1 . . . A 78 VAL HG11 . 19664 1
149 . 1 1 78 78 VAL HG12 H 1 0.454 0.02 . 1 . . . A 78 VAL HG12 . 19664 1
150 . 1 1 78 78 VAL HG13 H 1 0.454 0.02 . 1 . . . A 78 VAL HG13 . 19664 1
151 . 1 1 78 78 VAL HG21 H 1 0.595 0.02 . 1 . . . A 78 VAL HG21 . 19664 1
152 . 1 1 78 78 VAL HG22 H 1 0.595 0.02 . 1 . . . A 78 VAL HG22 . 19664 1
153 . 1 1 78 78 VAL HG23 H 1 0.595 0.02 . 1 . . . A 78 VAL HG23 . 19664 1
154 . 1 1 78 78 VAL CG1 C 13 21.557 0.20 . 1 . . . A 78 VAL CG1 . 19664 1
155 . 1 1 78 78 VAL CG2 C 13 22.924 0.20 . 1 . . . A 78 VAL CG2 . 19664 1
156 . 1 1 79 79 ALA HB1 H 1 0.986 0.02 . 1 . . . A 79 ALA HB1 . 19664 1
157 . 1 1 79 79 ALA HB2 H 1 0.986 0.02 . 1 . . . A 79 ALA HB2 . 19664 1
158 . 1 1 79 79 ALA HB3 H 1 0.986 0.02 . 1 . . . A 79 ALA HB3 . 19664 1
159 . 1 1 79 79 ALA CB C 13 16.937 0.20 . 1 . . . A 79 ALA CB . 19664 1
160 . 1 1 80 80 MET HE1 H 1 1.975 0.02 . 1 . . . A 80 MET HE1 . 19664 1
161 . 1 1 80 80 MET HE2 H 1 1.975 0.02 . 1 . . . A 80 MET HE2 . 19664 1
162 . 1 1 80 80 MET HE3 H 1 1.975 0.02 . 1 . . . A 80 MET HE3 . 19664 1
163 . 1 1 80 80 MET CE C 13 16.358 0.20 . 1 . . . A 80 MET CE . 19664 1
164 . 1 1 81 81 ALA HB1 H 1 1.127 0.02 . 1 . . . A 81 ALA HB1 . 19664 1
165 . 1 1 81 81 ALA HB2 H 1 1.127 0.02 . 1 . . . A 81 ALA HB2 . 19664 1
166 . 1 1 81 81 ALA HB3 H 1 1.127 0.02 . 1 . . . A 81 ALA HB3 . 19664 1
167 . 1 1 81 81 ALA CB C 13 17.326 0.20 . 1 . . . A 81 ALA CB . 19664 1
168 . 1 1 82 82 LEU HD11 H 1 0.638 0.02 . 1 . . . A 82 LEU HD11 . 19664 1
169 . 1 1 82 82 LEU HD12 H 1 0.638 0.02 . 1 . . . A 82 LEU HD12 . 19664 1
170 . 1 1 82 82 LEU HD13 H 1 0.638 0.02 . 1 . . . A 82 LEU HD13 . 19664 1
171 . 1 1 82 82 LEU HD21 H 1 0.663 0.02 . 1 . . . A 82 LEU HD21 . 19664 1
172 . 1 1 82 82 LEU HD22 H 1 0.663 0.02 . 1 . . . A 82 LEU HD22 . 19664 1
173 . 1 1 82 82 LEU HD23 H 1 0.663 0.02 . 1 . . . A 82 LEU HD23 . 19664 1
174 . 1 1 82 82 LEU CD1 C 13 25.260 0.20 . 1 . . . A 82 LEU CD1 . 19664 1
175 . 1 1 82 82 LEU CD2 C 13 21.064 0.20 . 1 . . . A 82 LEU CD2 . 19664 1
176 . 1 1 84 84 VAL HG11 H 1 0.695 0.02 . 1 . . . A 84 VAL HG11 . 19664 1
177 . 1 1 84 84 VAL HG12 H 1 0.695 0.02 . 1 . . . A 84 VAL HG12 . 19664 1
178 . 1 1 84 84 VAL HG13 H 1 0.695 0.02 . 1 . . . A 84 VAL HG13 . 19664 1
179 . 1 1 84 84 VAL HG21 H 1 0.726 0.02 . 1 . . . A 84 VAL HG21 . 19664 1
180 . 1 1 84 84 VAL HG22 H 1 0.726 0.02 . 1 . . . A 84 VAL HG22 . 19664 1
181 . 1 1 84 84 VAL HG23 H 1 0.726 0.02 . 1 . . . A 84 VAL HG23 . 19664 1
182 . 1 1 84 84 VAL CG1 C 13 19.700 0.20 . 1 . . . A 84 VAL CG1 . 19664 1
183 . 1 1 84 84 VAL CG2 C 13 18.418 0.20 . 1 . . . A 84 VAL CG2 . 19664 1
184 . 1 1 88 88 VAL HG11 H 1 -0.276 0.02 . 1 . . . A 88 VAL HG11 . 19664 1
185 . 1 1 88 88 VAL HG12 H 1 -0.276 0.02 . 1 . . . A 88 VAL HG12 . 19664 1
186 . 1 1 88 88 VAL HG13 H 1 -0.276 0.02 . 1 . . . A 88 VAL HG13 . 19664 1
187 . 1 1 88 88 VAL HG21 H 1 0.542 0.02 . 1 . . . A 88 VAL HG21 . 19664 1
188 . 1 1 88 88 VAL HG22 H 1 0.542 0.02 . 1 . . . A 88 VAL HG22 . 19664 1
189 . 1 1 88 88 VAL HG23 H 1 0.542 0.02 . 1 . . . A 88 VAL HG23 . 19664 1
190 . 1 1 88 88 VAL CG1 C 13 18.752 0.20 . 1 . . . A 88 VAL CG1 . 19664 1
191 . 1 1 88 88 VAL CG2 C 13 16.984 0.20 . 1 . . . A 88 VAL CG2 . 19664 1
192 . 1 1 89 89 THR HG21 H 1 1.268 0.02 . 1 . . . A 89 THR HG21 . 19664 1
193 . 1 1 89 89 THR HG22 H 1 1.268 0.02 . 1 . . . A 89 THR HG22 . 19664 1
194 . 1 1 89 89 THR HG23 H 1 1.268 0.02 . 1 . . . A 89 THR HG23 . 19664 1
195 . 1 1 89 89 THR CG2 C 13 20.443 0.20 . 1 . . . A 89 THR CG2 . 19664 1
196 . 1 1 90 90 VAL HG11 H 1 0.841 0.02 . 1 . . . A 90 VAL HG11 . 19664 1
197 . 1 1 90 90 VAL HG12 H 1 0.841 0.02 . 1 . . . A 90 VAL HG12 . 19664 1
198 . 1 1 90 90 VAL HG13 H 1 0.841 0.02 . 1 . . . A 90 VAL HG13 . 19664 1
199 . 1 1 90 90 VAL HG21 H 1 0.988 0.02 . 1 . . . A 90 VAL HG21 . 19664 1
200 . 1 1 90 90 VAL HG22 H 1 0.988 0.02 . 1 . . . A 90 VAL HG22 . 19664 1
201 . 1 1 90 90 VAL HG23 H 1 0.988 0.02 . 1 . . . A 90 VAL HG23 . 19664 1
202 . 1 1 90 90 VAL CG1 C 13 20.571 0.20 . 1 . . . A 90 VAL CG1 . 19664 1
203 . 1 1 90 90 VAL CG2 C 13 23.368 0.20 . 1 . . . A 90 VAL CG2 . 19664 1
204 . 1 1 92 92 LEU HD11 H 1 0.345 0.02 . 1 . . . A 92 LEU HD11 . 19664 1
205 . 1 1 92 92 LEU HD12 H 1 0.345 0.02 . 1 . . . A 92 LEU HD12 . 19664 1
206 . 1 1 92 92 LEU HD13 H 1 0.345 0.02 . 1 . . . A 92 LEU HD13 . 19664 1
207 . 1 1 92 92 LEU HD21 H 1 0.413 0.02 . 1 . . . A 92 LEU HD21 . 19664 1
208 . 1 1 92 92 LEU HD22 H 1 0.413 0.02 . 1 . . . A 92 LEU HD22 . 19664 1
209 . 1 1 92 92 LEU HD23 H 1 0.413 0.02 . 1 . . . A 92 LEU HD23 . 19664 1
210 . 1 1 92 92 LEU CD1 C 13 25.070 0.20 . 1 . . . A 92 LEU CD1 . 19664 1
211 . 1 1 92 92 LEU CD2 C 13 22.335 0.20 . 1 . . . A 92 LEU CD2 . 19664 1
212 . 1 1 96 96 VAL HG11 H 1 0.006 0.02 . 1 . . . A 96 VAL HG11 . 19664 1
213 . 1 1 96 96 VAL HG12 H 1 0.006 0.02 . 1 . . . A 96 VAL HG12 . 19664 1
214 . 1 1 96 96 VAL HG13 H 1 0.006 0.02 . 1 . . . A 96 VAL HG13 . 19664 1
215 . 1 1 96 96 VAL HG21 H 1 0.479 0.02 . 1 . . . A 96 VAL HG21 . 19664 1
216 . 1 1 96 96 VAL HG22 H 1 0.479 0.02 . 1 . . . A 96 VAL HG22 . 19664 1
217 . 1 1 96 96 VAL HG23 H 1 0.479 0.02 . 1 . . . A 96 VAL HG23 . 19664 1
218 . 1 1 96 96 VAL CG1 C 13 21.394 0.20 . 1 . . . A 96 VAL CG1 . 19664 1
219 . 1 1 96 96 VAL CG2 C 13 22.511 0.20 . 1 . . . A 96 VAL CG2 . 19664 1
220 . 1 1 99 99 THR HG21 H 1 0.993 0.02 . 1 . . . A 99 THR HG21 . 19664 1
221 . 1 1 99 99 THR HG22 H 1 0.993 0.02 . 1 . . . A 99 THR HG22 . 19664 1
222 . 1 1 99 99 THR HG23 H 1 0.993 0.02 . 1 . . . A 99 THR HG23 . 19664 1
223 . 1 1 99 99 THR CG2 C 13 21.301 0.20 . 1 . . . A 99 THR CG2 . 19664 1
224 . 1 1 101 101 THR HG21 H 1 0.972 0.02 . 1 . . . A 101 THR HG21 . 19664 1
225 . 1 1 101 101 THR HG22 H 1 0.972 0.02 . 1 . . . A 101 THR HG22 . 19664 1
226 . 1 1 101 101 THR HG23 H 1 0.972 0.02 . 1 . . . A 101 THR HG23 . 19664 1
227 . 1 1 101 101 THR CG2 C 13 21.867 0.20 . 1 . . . A 101 THR CG2 . 19664 1
228 . 1 1 102 102 ILE HG21 H 1 0.517 0.02 . 1 . . . A 102 ILE HG21 . 19664 1
229 . 1 1 102 102 ILE HG22 H 1 0.517 0.02 . 1 . . . A 102 ILE HG22 . 19664 1
230 . 1 1 102 102 ILE HG23 H 1 0.517 0.02 . 1 . . . A 102 ILE HG23 . 19664 1
231 . 1 1 102 102 ILE HD11 H 1 0.619 0.02 . 1 . . . A 102 ILE HD11 . 19664 1
232 . 1 1 102 102 ILE HD12 H 1 0.619 0.02 . 1 . . . A 102 ILE HD12 . 19664 1
233 . 1 1 102 102 ILE HD13 H 1 0.619 0.02 . 1 . . . A 102 ILE HD13 . 19664 1
234 . 1 1 102 102 ILE CG2 C 13 16.630 0.20 . 1 . . . A 102 ILE CG2 . 19664 1
235 . 1 1 102 102 ILE CD1 C 13 13.644 0.20 . 1 . . . A 102 ILE CD1 . 19664 1
236 . 1 1 105 105 ALA HB1 H 1 1.154 0.02 . 1 . . . A 105 ALA HB1 . 19664 1
237 . 1 1 105 105 ALA HB2 H 1 1.154 0.02 . 1 . . . A 105 ALA HB2 . 19664 1
238 . 1 1 105 105 ALA HB3 H 1 1.154 0.02 . 1 . . . A 105 ALA HB3 . 19664 1
239 . 1 1 105 105 ALA CB C 13 16.155 0.20 . 1 . . . A 105 ALA CB . 19664 1
240 . 1 1 108 108 ILE HG21 H 1 0.880 0.02 . 1 . . . A 108 ILE HG21 . 19664 1
241 . 1 1 108 108 ILE HG22 H 1 0.880 0.02 . 1 . . . A 108 ILE HG22 . 19664 1
242 . 1 1 108 108 ILE HG23 H 1 0.880 0.02 . 1 . . . A 108 ILE HG23 . 19664 1
243 . 1 1 108 108 ILE HD11 H 1 0.642 0.02 . 1 . . . A 108 ILE HD11 . 19664 1
244 . 1 1 108 108 ILE HD12 H 1 0.642 0.02 . 1 . . . A 108 ILE HD12 . 19664 1
245 . 1 1 108 108 ILE HD13 H 1 0.642 0.02 . 1 . . . A 108 ILE HD13 . 19664 1
246 . 1 1 108 108 ILE CG2 C 13 17.754 0.20 . 1 . . . A 108 ILE CG2 . 19664 1
247 . 1 1 108 108 ILE CD1 C 13 14.310 0.20 . 1 . . . A 108 ILE CD1 . 19664 1
248 . 1 1 111 111 VAL HG11 H 1 0.523 0.02 . 1 . . . A 111 VAL HG11 . 19664 1
249 . 1 1 111 111 VAL HG12 H 1 0.523 0.02 . 1 . . . A 111 VAL HG12 . 19664 1
250 . 1 1 111 111 VAL HG13 H 1 0.523 0.02 . 1 . . . A 111 VAL HG13 . 19664 1
251 . 1 1 111 111 VAL HG21 H 1 0.828 0.02 . 1 . . . A 111 VAL HG21 . 19664 1
252 . 1 1 111 111 VAL HG22 H 1 0.828 0.02 . 1 . . . A 111 VAL HG22 . 19664 1
253 . 1 1 111 111 VAL HG23 H 1 0.828 0.02 . 1 . . . A 111 VAL HG23 . 19664 1
254 . 1 1 111 111 VAL CG1 C 13 20.830 0.20 . 1 . . . A 111 VAL CG1 . 19664 1
255 . 1 1 111 111 VAL CG2 C 13 22.655 0.20 . 1 . . . A 111 VAL CG2 . 19664 1
256 . 1 1 113 113 ILE HG21 H 1 0.715 0.02 . 1 . . . A 113 ILE HG21 . 19664 1
257 . 1 1 113 113 ILE HG22 H 1 0.715 0.02 . 1 . . . A 113 ILE HG22 . 19664 1
258 . 1 1 113 113 ILE HG23 H 1 0.715 0.02 . 1 . . . A 113 ILE HG23 . 19664 1
259 . 1 1 113 113 ILE HD11 H 1 0.561 0.02 . 1 . . . A 113 ILE HD11 . 19664 1
260 . 1 1 113 113 ILE HD12 H 1 0.561 0.02 . 1 . . . A 113 ILE HD12 . 19664 1
261 . 1 1 113 113 ILE HD13 H 1 0.561 0.02 . 1 . . . A 113 ILE HD13 . 19664 1
262 . 1 1 113 113 ILE CG2 C 13 16.232 0.20 . 1 . . . A 113 ILE CG2 . 19664 1
263 . 1 1 113 113 ILE CD1 C 13 12.616 0.20 . 1 . . . A 113 ILE CD1 . 19664 1
264 . 1 1 115 115 ALA HB1 H 1 1.163 0.02 . 1 . . . A 115 ALA HB1 . 19664 1
265 . 1 1 115 115 ALA HB2 H 1 1.163 0.02 . 1 . . . A 115 ALA HB2 . 19664 1
266 . 1 1 115 115 ALA HB3 H 1 1.163 0.02 . 1 . . . A 115 ALA HB3 . 19664 1
267 . 1 1 115 115 ALA CB C 13 18.567 0.20 . 1 . . . A 115 ALA CB . 19664 1
268 . 1 1 117 117 ILE HG21 H 1 0.916 0.02 . 1 . . . A 117 ILE HG21 . 19664 1
269 . 1 1 117 117 ILE HG22 H 1 0.916 0.02 . 1 . . . A 117 ILE HG22 . 19664 1
270 . 1 1 117 117 ILE HG23 H 1 0.916 0.02 . 1 . . . A 117 ILE HG23 . 19664 1
271 . 1 1 117 117 ILE HD11 H 1 0.758 0.02 . 1 . . . A 117 ILE HD11 . 19664 1
272 . 1 1 117 117 ILE HD12 H 1 0.758 0.02 . 1 . . . A 117 ILE HD12 . 19664 1
273 . 1 1 117 117 ILE HD13 H 1 0.758 0.02 . 1 . . . A 117 ILE HD13 . 19664 1
274 . 1 1 117 117 ILE CG2 C 13 19.317 0.20 . 1 . . . A 117 ILE CG2 . 19664 1
275 . 1 1 117 117 ILE CD1 C 13 13.128 0.20 . 1 . . . A 117 ILE CD1 . 19664 1
276 . 1 1 124 124 ALA CB C 13 17.544 0.20 . 1 . . . A 124 ALA CB . 19664 1
277 . 1 1 125 125 ALA HB1 H 1 1.237 0.02 . 1 . . . A 125 ALA HB1 . 19664 1
278 . 1 1 125 125 ALA HB2 H 1 1.237 0.02 . 1 . . . A 125 ALA HB2 . 19664 1
279 . 1 1 125 125 ALA HB3 H 1 1.237 0.02 . 1 . . . A 125 ALA HB3 . 19664 1
280 . 1 1 125 125 ALA CB C 13 17.584 0.20 . 1 . . . A 125 ALA CB . 19664 1
281 . 1 1 130 130 VAL HG11 H 1 0.770 0.02 . 1 . . . A 130 VAL HG11 . 19664 1
282 . 1 1 130 130 VAL HG12 H 1 0.770 0.02 . 1 . . . A 130 VAL HG12 . 19664 1
283 . 1 1 130 130 VAL HG13 H 1 0.770 0.02 . 1 . . . A 130 VAL HG13 . 19664 1
284 . 1 1 130 130 VAL HG21 H 1 0.902 0.02 . 1 . . . A 130 VAL HG21 . 19664 1
285 . 1 1 130 130 VAL HG22 H 1 0.902 0.02 . 1 . . . A 130 VAL HG22 . 19664 1
286 . 1 1 130 130 VAL HG23 H 1 0.902 0.02 . 1 . . . A 130 VAL HG23 . 19664 1
287 . 1 1 130 130 VAL CG1 C 13 19.799 0.20 . 1 . . . A 130 VAL CG1 . 19664 1
288 . 1 1 130 130 VAL CG2 C 13 21.685 0.20 . 1 . . . A 130 VAL CG2 . 19664 1
289 . 1 1 131 131 VAL HG11 H 1 0.472 0.02 . 1 . . . A 131 VAL HG11 . 19664 1
290 . 1 1 131 131 VAL HG12 H 1 0.472 0.02 . 1 . . . A 131 VAL HG12 . 19664 1
291 . 1 1 131 131 VAL HG13 H 1 0.472 0.02 . 1 . . . A 131 VAL HG13 . 19664 1
292 . 1 1 131 131 VAL HG21 H 1 0.478 0.02 . 1 . . . A 131 VAL HG21 . 19664 1
293 . 1 1 131 131 VAL HG22 H 1 0.478 0.02 . 1 . . . A 131 VAL HG22 . 19664 1
294 . 1 1 131 131 VAL HG23 H 1 0.478 0.02 . 1 . . . A 131 VAL HG23 . 19664 1
295 . 1 1 131 131 VAL CG1 C 13 19.950 0.20 . 1 . . . A 131 VAL CG1 . 19664 1
296 . 1 1 131 131 VAL CG2 C 13 24.956 0.20 . 1 . . . A 131 VAL CG2 . 19664 1
297 . 1 1 134 134 LEU HD11 H 1 0.731 0.02 . 1 . . . A 134 LEU HD11 . 19664 1
298 . 1 1 134 134 LEU HD12 H 1 0.731 0.02 . 1 . . . A 134 LEU HD12 . 19664 1
299 . 1 1 134 134 LEU HD13 H 1 0.731 0.02 . 1 . . . A 134 LEU HD13 . 19664 1
300 . 1 1 134 134 LEU HD21 H 1 0.749 0.02 . 1 . . . A 134 LEU HD21 . 19664 1
301 . 1 1 134 134 LEU HD22 H 1 0.749 0.02 . 1 . . . A 134 LEU HD22 . 19664 1
302 . 1 1 134 134 LEU HD23 H 1 0.749 0.02 . 1 . . . A 134 LEU HD23 . 19664 1
303 . 1 1 134 134 LEU CD1 C 13 24.968 0.20 . 1 . . . A 134 LEU CD1 . 19664 1
304 . 1 1 134 134 LEU CD2 C 13 21.914 0.20 . 1 . . . A 134 LEU CD2 . 19664 1
305 . 1 1 135 135 VAL HG11 H 1 0.661 0.02 . 1 . . . A 135 VAL HG11 . 19664 1
306 . 1 1 135 135 VAL HG12 H 1 0.661 0.02 . 1 . . . A 135 VAL HG12 . 19664 1
307 . 1 1 135 135 VAL HG13 H 1 0.661 0.02 . 1 . . . A 135 VAL HG13 . 19664 1
308 . 1 1 135 135 VAL HG21 H 1 0.588 0.02 . 1 . . . A 135 VAL HG21 . 19664 1
309 . 1 1 135 135 VAL HG22 H 1 0.588 0.02 . 1 . . . A 135 VAL HG22 . 19664 1
310 . 1 1 135 135 VAL HG23 H 1 0.588 0.02 . 1 . . . A 135 VAL HG23 . 19664 1
311 . 1 1 135 135 VAL CG1 C 13 20.403 0.20 . 1 . . . A 135 VAL CG1 . 19664 1
312 . 1 1 135 135 VAL CG2 C 13 22.969 0.20 . 1 . . . A 135 VAL CG2 . 19664 1
313 . 1 1 136 136 ALA HB1 H 1 1.349 0.02 . 1 . . . A 136 ALA HB1 . 19664 1
314 . 1 1 136 136 ALA HB2 H 1 1.349 0.02 . 1 . . . A 136 ALA HB2 . 19664 1
315 . 1 1 136 136 ALA HB3 H 1 1.349 0.02 . 1 . . . A 136 ALA HB3 . 19664 1
316 . 1 1 136 136 ALA CB C 13 17.104 0.20 . 1 . . . A 136 ALA CB . 19664 1
317 . 1 1 141 141 ALA HB1 H 1 1.728 0.02 . 1 . . . A 141 ALA HB1 . 19664 1
318 . 1 1 141 141 ALA HB2 H 1 1.728 0.02 . 1 . . . A 141 ALA HB2 . 19664 1
319 . 1 1 141 141 ALA HB3 H 1 1.728 0.02 . 1 . . . A 141 ALA HB3 . 19664 1
320 . 1 1 141 141 ALA CB C 13 17.536 0.20 . 1 . . . A 141 ALA CB . 19664 1
321 . 1 1 142 142 ALA HB1 H 1 1.192 0.02 . 1 . . . A 142 ALA HB1 . 19664 1
322 . 1 1 142 142 ALA HB2 H 1 1.192 0.02 . 1 . . . A 142 ALA HB2 . 19664 1
323 . 1 1 142 142 ALA HB3 H 1 1.192 0.02 . 1 . . . A 142 ALA HB3 . 19664 1
324 . 1 1 142 142 ALA CB C 13 17.086 0.20 . 1 . . . A 142 ALA CB . 19664 1
325 . 1 1 143 143 ALA CB C 13 17.397 0.20 . 1 . . . A 143 ALA CB . 19664 1
326 . 1 1 145 145 VAL HG11 H 1 0.105 0.02 . 1 . . . A 145 VAL HG11 . 19664 1
327 . 1 1 145 145 VAL HG12 H 1 0.105 0.02 . 1 . . . A 145 VAL HG12 . 19664 1
328 . 1 1 145 145 VAL HG13 H 1 0.105 0.02 . 1 . . . A 145 VAL HG13 . 19664 1
329 . 1 1 145 145 VAL HG21 H 1 0.217 0.02 . 1 . . . A 145 VAL HG21 . 19664 1
330 . 1 1 145 145 VAL HG22 H 1 0.217 0.02 . 1 . . . A 145 VAL HG22 . 19664 1
331 . 1 1 145 145 VAL HG23 H 1 0.217 0.02 . 1 . . . A 145 VAL HG23 . 19664 1
332 . 1 1 145 145 VAL CG1 C 13 19.473 0.20 . 1 . . . A 145 VAL CG1 . 19664 1
333 . 1 1 145 145 VAL CG2 C 13 18.388 0.20 . 1 . . . A 145 VAL CG2 . 19664 1
334 . 1 1 147 147 LEU HD11 H 1 0.756 0.02 . 1 . . . A 147 LEU HD11 . 19664 1
335 . 1 1 147 147 LEU HD12 H 1 0.756 0.02 . 1 . . . A 147 LEU HD12 . 19664 1
336 . 1 1 147 147 LEU HD13 H 1 0.756 0.02 . 1 . . . A 147 LEU HD13 . 19664 1
337 . 1 1 147 147 LEU HD21 H 1 0.013 0.02 . 1 . . . A 147 LEU HD21 . 19664 1
338 . 1 1 147 147 LEU HD22 H 1 0.013 0.02 . 1 . . . A 147 LEU HD22 . 19664 1
339 . 1 1 147 147 LEU HD23 H 1 0.013 0.02 . 1 . . . A 147 LEU HD23 . 19664 1
340 . 1 1 147 147 LEU CD1 C 13 22.749 0.20 . 1 . . . A 147 LEU CD1 . 19664 1
341 . 1 1 147 147 LEU CD2 C 13 26.260 0.20 . 1 . . . A 147 LEU CD2 . 19664 1
342 . 1 1 150 150 VAL HG11 H 1 0.597 0.02 . 1 . . . A 150 VAL HG11 . 19664 1
343 . 1 1 150 150 VAL HG12 H 1 0.597 0.02 . 1 . . . A 150 VAL HG12 . 19664 1
344 . 1 1 150 150 VAL HG13 H 1 0.597 0.02 . 1 . . . A 150 VAL HG13 . 19664 1
345 . 1 1 150 150 VAL HG21 H 1 0.662 0.02 . 1 . . . A 150 VAL HG21 . 19664 1
346 . 1 1 150 150 VAL HG22 H 1 0.662 0.02 . 1 . . . A 150 VAL HG22 . 19664 1
347 . 1 1 150 150 VAL HG23 H 1 0.662 0.02 . 1 . . . A 150 VAL HG23 . 19664 1
348 . 1 1 150 150 VAL CG1 C 13 25.022 0.20 . 1 . . . A 150 VAL CG1 . 19664 1
349 . 1 1 150 150 VAL CG2 C 13 18.023 0.20 . 1 . . . A 150 VAL CG2 . 19664 1
350 . 1 1 152 152 ALA HB1 H 1 1.550 0.02 . 1 . . . A 152 ALA HB1 . 19664 1
351 . 1 1 152 152 ALA HB2 H 1 1.550 0.02 . 1 . . . A 152 ALA HB2 . 19664 1
352 . 1 1 152 152 ALA HB3 H 1 1.550 0.02 . 1 . . . A 152 ALA HB3 . 19664 1
353 . 1 1 152 152 ALA CB C 13 24.473 0.20 . 1 . . . A 152 ALA CB . 19664 1
354 . 1 1 153 153 MET HE1 H 1 1.990 0.02 . 1 . . . A 153 MET HE1 . 19664 1
355 . 1 1 153 153 MET HE2 H 1 1.990 0.02 . 1 . . . A 153 MET HE2 . 19664 1
356 . 1 1 153 153 MET HE3 H 1 1.990 0.02 . 1 . . . A 153 MET HE3 . 19664 1
357 . 1 1 153 153 MET CE C 13 16.338 0.20 . 1 . . . A 153 MET CE . 19664 1
358 . 1 1 155 155 VAL HG11 H 1 0.768 0.02 . 1 . . . A 155 VAL HG11 . 19664 1
359 . 1 1 155 155 VAL HG12 H 1 0.768 0.02 . 1 . . . A 155 VAL HG12 . 19664 1
360 . 1 1 155 155 VAL HG13 H 1 0.768 0.02 . 1 . . . A 155 VAL HG13 . 19664 1
361 . 1 1 155 155 VAL HG21 H 1 0.750 0.02 . 1 . . . A 155 VAL HG21 . 19664 1
362 . 1 1 155 155 VAL HG22 H 1 0.750 0.02 . 1 . . . A 155 VAL HG22 . 19664 1
363 . 1 1 155 155 VAL HG23 H 1 0.750 0.02 . 1 . . . A 155 VAL HG23 . 19664 1
364 . 1 1 155 155 VAL CG1 C 13 19.625 0.20 . 1 . . . A 155 VAL CG1 . 19664 1
365 . 1 1 155 155 VAL CG2 C 13 22.068 0.20 . 1 . . . A 155 VAL CG2 . 19664 1
366 . 1 1 161 161 LEU HD11 H 1 0.204 0.02 . 1 . . . A 161 LEU HD11 . 19664 1
367 . 1 1 161 161 LEU HD12 H 1 0.204 0.02 . 1 . . . A 161 LEU HD12 . 19664 1
368 . 1 1 161 161 LEU HD13 H 1 0.204 0.02 . 1 . . . A 161 LEU HD13 . 19664 1
369 . 1 1 161 161 LEU HD21 H 1 0.296 0.02 . 1 . . . A 161 LEU HD21 . 19664 1
370 . 1 1 161 161 LEU HD22 H 1 0.296 0.02 . 1 . . . A 161 LEU HD22 . 19664 1
371 . 1 1 161 161 LEU HD23 H 1 0.296 0.02 . 1 . . . A 161 LEU HD23 . 19664 1
372 . 1 1 161 161 LEU CD1 C 13 23.488 0.20 . 1 . . . A 161 LEU CD1 . 19664 1
373 . 1 1 161 161 LEU CD2 C 13 22.457 0.20 . 1 . . . A 161 LEU CD2 . 19664 1
374 . 1 1 166 166 MET HE1 H 1 1.676 0.02 . 1 . . . A 166 MET HE1 . 19664 1
375 . 1 1 166 166 MET HE2 H 1 1.676 0.02 . 1 . . . A 166 MET HE2 . 19664 1
376 . 1 1 166 166 MET HE3 H 1 1.676 0.02 . 1 . . . A 166 MET HE3 . 19664 1
377 . 1 1 166 166 MET CE C 13 18.677 0.20 . 1 . . . A 166 MET CE . 19664 1
378 . 1 1 168 168 THR HG21 H 1 0.736 0.02 . 1 . . . A 168 THR HG21 . 19664 1
379 . 1 1 168 168 THR HG22 H 1 0.736 0.02 . 1 . . . A 168 THR HG22 . 19664 1
380 . 1 1 168 168 THR HG23 H 1 0.736 0.02 . 1 . . . A 168 THR HG23 . 19664 1
381 . 1 1 168 168 THR CG2 C 13 20.874 0.20 . 1 . . . A 168 THR CG2 . 19664 1
382 . 1 1 171 171 MET HE1 H 1 1.634 0.02 . 1 . . . A 171 MET HE1 . 19664 1
383 . 1 1 171 171 MET HE2 H 1 1.634 0.02 . 1 . . . A 171 MET HE2 . 19664 1
384 . 1 1 171 171 MET HE3 H 1 1.634 0.02 . 1 . . . A 171 MET HE3 . 19664 1
385 . 1 1 171 171 MET CE C 13 17.042 0.20 . 1 . . . A 171 MET CE . 19664 1
386 . 1 1 173 173 VAL HG11 H 1 0.846 0.02 . 1 . . . A 173 VAL HG11 . 19664 1
387 . 1 1 173 173 VAL HG12 H 1 0.846 0.02 . 1 . . . A 173 VAL HG12 . 19664 1
388 . 1 1 173 173 VAL HG13 H 1 0.846 0.02 . 1 . . . A 173 VAL HG13 . 19664 1
389 . 1 1 173 173 VAL HG21 H 1 0.819 0.02 . 1 . . . A 173 VAL HG21 . 19664 1
390 . 1 1 173 173 VAL HG22 H 1 0.819 0.02 . 1 . . . A 173 VAL HG22 . 19664 1
391 . 1 1 173 173 VAL HG23 H 1 0.819 0.02 . 1 . . . A 173 VAL HG23 . 19664 1
392 . 1 1 173 173 VAL CG1 C 13 20.332 0.20 . 1 . . . A 173 VAL CG1 . 19664 1
393 . 1 1 173 173 VAL CG2 C 13 21.389 0.20 . 1 . . . A 173 VAL CG2 . 19664 1
394 . 1 1 175 175 VAL HG11 H 1 0.669 0.02 . 1 . . . A 175 VAL HG11 . 19664 1
395 . 1 1 175 175 VAL HG12 H 1 0.669 0.02 . 1 . . . A 175 VAL HG12 . 19664 1
396 . 1 1 175 175 VAL HG13 H 1 0.669 0.02 . 1 . . . A 175 VAL HG13 . 19664 1
397 . 1 1 175 175 VAL HG21 H 1 1.003 0.02 . 1 . . . A 175 VAL HG21 . 19664 1
398 . 1 1 175 175 VAL HG22 H 1 1.003 0.02 . 1 . . . A 175 VAL HG22 . 19664 1
399 . 1 1 175 175 VAL HG23 H 1 1.003 0.02 . 1 . . . A 175 VAL HG23 . 19664 1
400 . 1 1 175 175 VAL CG1 C 13 20.670 0.20 . 1 . . . A 175 VAL CG1 . 19664 1
401 . 1 1 175 175 VAL CG2 C 13 23.167 0.20 . 1 . . . A 175 VAL CG2 . 19664 1
402 . 1 1 179 179 ALA HB1 H 1 1.165 0.02 . 1 . . . A 179 ALA HB1 . 19664 1
403 . 1 1 179 179 ALA HB2 H 1 1.165 0.02 . 1 . . . A 179 ALA HB2 . 19664 1
404 . 1 1 179 179 ALA HB3 H 1 1.165 0.02 . 1 . . . A 179 ALA HB3 . 19664 1
405 . 1 1 179 179 ALA CB C 13 17.688 0.20 . 1 . . . A 179 ALA CB . 19664 1
406 . 1 1 182 182 VAL HG11 H 1 0.654 0.02 . 1 . . . A 182 VAL HG11 . 19664 1
407 . 1 1 182 182 VAL HG12 H 1 0.654 0.02 . 1 . . . A 182 VAL HG12 . 19664 1
408 . 1 1 182 182 VAL HG13 H 1 0.654 0.02 . 1 . . . A 182 VAL HG13 . 19664 1
409 . 1 1 182 182 VAL HG21 H 1 0.814 0.02 . 1 . . . A 182 VAL HG21 . 19664 1
410 . 1 1 182 182 VAL HG22 H 1 0.814 0.02 . 1 . . . A 182 VAL HG22 . 19664 1
411 . 1 1 182 182 VAL HG23 H 1 0.814 0.02 . 1 . . . A 182 VAL HG23 . 19664 1
412 . 1 1 182 182 VAL CG1 C 13 21.902 0.20 . 1 . . . A 182 VAL CG1 . 19664 1
413 . 1 1 182 182 VAL CG2 C 13 23.298 0.20 . 1 . . . A 182 VAL CG2 . 19664 1
414 . 1 1 185 185 LEU HD11 H 1 0.095 0.02 . 1 . . . A 185 LEU HD11 . 19664 1
415 . 1 1 185 185 LEU HD12 H 1 0.095 0.02 . 1 . . . A 185 LEU HD12 . 19664 1
416 . 1 1 185 185 LEU HD13 H 1 0.095 0.02 . 1 . . . A 185 LEU HD13 . 19664 1
417 . 1 1 185 185 LEU HD21 H 1 -1.191 0.02 . 1 . . . A 185 LEU HD21 . 19664 1
418 . 1 1 185 185 LEU HD22 H 1 -1.191 0.02 . 1 . . . A 185 LEU HD22 . 19664 1
419 . 1 1 185 185 LEU HD23 H 1 -1.191 0.02 . 1 . . . A 185 LEU HD23 . 19664 1
420 . 1 1 185 185 LEU CD1 C 13 25.583 0.20 . 1 . . . A 185 LEU CD1 . 19664 1
421 . 1 1 185 185 LEU CD2 C 13 17.266 0.20 . 1 . . . A 185 LEU CD2 . 19664 1
stop_
save_