Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 52720
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'The methyl assignment of E coli Hsp90 M domain'
_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 $chem_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
2 '3D 1H-13C NOESY' . . . 52720 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 $software_1 . . 52720 1
2 $software_2 . . 52720 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 ALA HB1 H 1 1.3068 0.0000 . 1 . . . . . 1 ALA HB1 . 52720 1
2 . 1 . 1 1 1 ALA HB2 H 1 1.3068 0.0000 . 1 . . . . . 1 ALA HB1 . 52720 1
3 . 1 . 1 1 1 ALA HB3 H 1 1.3068 0.0000 . 1 . . . . . 1 ALA HB1 . 52720 1
4 . 1 . 1 1 1 ALA CB C 13 18.9077 0.0000 . 1 . . . . . 1 ALA CB . 52720 1
5 . 1 . 1 3 3 ALA HB1 H 1 -0.1555 0.0000 . 1 . . . . . 3 ALA HB1 . 52720 1
6 . 1 . 1 3 3 ALA HB2 H 1 -0.1555 0.0000 . 1 . . . . . 3 ALA HB1 . 52720 1
7 . 1 . 1 3 3 ALA HB3 H 1 -0.1555 0.0000 . 1 . . . . . 3 ALA HB1 . 52720 1
8 . 1 . 1 3 3 ALA CB C 13 16.1976 0.0000 . 1 . . . . . 3 ALA CB . 52720 1
9 . 1 . 1 4 4 LEU HD11 H 1 0.1270 0.0000 . 1 . . . . . 4 LEU HD11 . 52720 1
10 . 1 . 1 4 4 LEU HD12 H 1 0.1270 0.0000 . 1 . . . . . 4 LEU HD11 . 52720 1
11 . 1 . 1 4 4 LEU HD13 H 1 0.1270 0.0000 . 1 . . . . . 4 LEU HD11 . 52720 1
12 . 1 . 1 4 4 LEU HD21 H 1 0.4054 0.0000 . 1 . . . . . 4 LEU HD21 . 52720 1
13 . 1 . 1 4 4 LEU HD22 H 1 0.4054 0.0000 . 1 . . . . . 4 LEU HD21 . 52720 1
14 . 1 . 1 4 4 LEU HD23 H 1 0.4054 0.0000 . 1 . . . . . 4 LEU HD21 . 52720 1
15 . 1 . 1 4 4 LEU CD1 C 13 25.2108 0.0000 . 1 . . . . . 4 LEU CD1 . 52720 1
16 . 1 . 1 4 4 LEU CD2 C 13 26.1984 0.0000 . 1 . . . . . 4 LEU CD2 . 52720 1
17 . 1 . 1 6 6 THR HG21 H 1 0.3930 0.0000 . 1 . . . . . 6 THR HG21 . 52720 1
18 . 1 . 1 6 6 THR HG22 H 1 0.3930 0.0000 . 1 . . . . . 6 THR HG21 . 52720 1
19 . 1 . 1 6 6 THR HG23 H 1 0.3930 0.0000 . 1 . . . . . 6 THR HG21 . 52720 1
20 . 1 . 1 6 6 THR CG2 C 13 21.2230 0.0000 . 1 . . . . . 6 THR CG2 . 52720 1
21 . 1 . 1 12 12 ILE HD11 H 1 0.6781 0.0000 . 1 . . . . . 12 ILE HD11 . 52720 1
22 . 1 . 1 12 12 ILE HD12 H 1 0.6781 0.0000 . 1 . . . . . 12 ILE HD11 . 52720 1
23 . 1 . 1 12 12 ILE HD13 H 1 0.6781 0.0000 . 1 . . . . . 12 ILE HD11 . 52720 1
24 . 1 . 1 12 12 ILE CD1 C 13 14.0913 0.0000 . 1 . . . . . 12 ILE CD1 . 52720 1
25 . 1 . 1 13 13 THR HG21 H 1 1.3689 0.0000 . 1 . . . . . 13 THR HG21 . 52720 1
26 . 1 . 1 13 13 THR HG22 H 1 1.3689 0.0000 . 1 . . . . . 13 THR HG21 . 52720 1
27 . 1 . 1 13 13 THR HG23 H 1 1.3689 0.0000 . 1 . . . . . 13 THR HG21 . 52720 1
28 . 1 . 1 13 13 THR CG2 C 13 22.0193 0.0000 . 1 . . . . . 13 THR CG2 . 52720 1
29 . 1 . 1 24 24 ILE HD11 H 1 0.7411 0.0000 . 1 . . . . . 24 ILE HD11 . 52720 1
30 . 1 . 1 24 24 ILE HD12 H 1 0.7411 0.0000 . 1 . . . . . 24 ILE HD11 . 52720 1
31 . 1 . 1 24 24 ILE HD13 H 1 0.7411 0.0000 . 1 . . . . . 24 ILE HD11 . 52720 1
32 . 1 . 1 24 24 ILE CD1 C 13 14.4254 0.0000 . 1 . . . . . 24 ILE CD1 . 52720 1
33 . 1 . 1 25 25 ALA HB1 H 1 0.6687 0.0000 . 1 . . . . . 25 ALA HB1 . 52720 1
34 . 1 . 1 25 25 ALA HB2 H 1 0.6687 0.0000 . 1 . . . . . 25 ALA HB1 . 52720 1
35 . 1 . 1 25 25 ALA HB3 H 1 0.6687 0.0000 . 1 . . . . . 25 ALA HB1 . 52720 1
36 . 1 . 1 25 25 ALA CB C 13 19.6963 0.0000 . 1 . . . . . 25 ALA CB . 52720 1
37 . 1 . 1 32 32 LEU HD11 H 1 1.0351 0.0000 . 1 . . . . . 32 LEU HD11 . 52720 1
38 . 1 . 1 32 32 LEU HD12 H 1 1.0351 0.0000 . 1 . . . . . 32 LEU HD11 . 52720 1
39 . 1 . 1 32 32 LEU HD13 H 1 1.0351 0.0000 . 1 . . . . . 32 LEU HD11 . 52720 1
40 . 1 . 1 32 32 LEU HD21 H 1 0.9493 0.0000 . 1 . . . . . 32 LEU HD21 . 52720 1
41 . 1 . 1 32 32 LEU HD22 H 1 0.9493 0.0000 . 1 . . . . . 32 LEU HD21 . 52720 1
42 . 1 . 1 32 32 LEU HD23 H 1 0.9493 0.0000 . 1 . . . . . 32 LEU HD21 . 52720 1
43 . 1 . 1 32 32 LEU CD1 C 13 25.2232 0.0000 . 1 . . . . . 32 LEU CD1 . 52720 1
44 . 1 . 1 32 32 LEU CD2 C 13 24.4859 0.0000 . 1 . . . . . 32 LEU CD2 . 52720 1
45 . 1 . 1 33 33 THR HG21 H 1 0.8803 0.0000 . 1 . . . . . 33 THR HG21 . 52720 1
46 . 1 . 1 33 33 THR HG22 H 1 0.8803 0.0000 . 1 . . . . . 33 THR HG21 . 52720 1
47 . 1 . 1 33 33 THR HG23 H 1 0.8803 0.0000 . 1 . . . . . 33 THR HG21 . 52720 1
48 . 1 . 1 33 33 THR CG2 C 13 18.6342 0.0000 . 1 . . . . . 33 THR CG2 . 52720 1
49 . 1 . 1 39 39 VAL HG21 H 1 0.4829 0.0000 . 1 . . . . . 39 VAL HG21 . 52720 1
50 . 1 . 1 39 39 VAL HG22 H 1 0.4829 0.0000 . 1 . . . . . 39 VAL HG21 . 52720 1
51 . 1 . 1 39 39 VAL HG23 H 1 0.4829 0.0000 . 1 . . . . . 39 VAL HG21 . 52720 1
52 . 1 . 1 39 39 VAL CG2 C 13 21.3177 0.0000 . 1 . . . . . 39 VAL CG2 . 52720 1
53 . 1 . 1 46 46 THR HG21 H 1 1.5680 0.0000 . 1 . . . . . 46 THR HG21 . 52720 1
54 . 1 . 1 46 46 THR HG22 H 1 1.5680 0.0000 . 1 . . . . . 46 THR HG21 . 52720 1
55 . 1 . 1 46 46 THR HG23 H 1 1.5680 0.0000 . 1 . . . . . 46 THR HG21 . 52720 1
56 . 1 . 1 46 46 THR CG2 C 13 21.4942 0.0000 . 1 . . . . . 46 THR CG2 . 52720 1
57 . 1 . 1 48 48 LEU HD11 H 1 0.8204 0.0000 . 1 . . . . . 48 LEU HD11 . 52720 1
58 . 1 . 1 48 48 LEU HD12 H 1 0.8204 0.0000 . 1 . . . . . 48 LEU HD11 . 52720 1
59 . 1 . 1 48 48 LEU HD13 H 1 0.8204 0.0000 . 1 . . . . . 48 LEU HD11 . 52720 1
60 . 1 . 1 48 48 LEU CD1 C 13 26.9965 0.0000 . 1 . . . . . 48 LEU CD1 . 52720 1
61 . 1 . 1 49 49 LEU HD21 H 1 1.0548 0.0000 . 1 . . . . . 49 LEU HD21 . 52720 1
62 . 1 . 1 49 49 LEU HD22 H 1 1.0548 0.0000 . 1 . . . . . 49 LEU HD21 . 52720 1
63 . 1 . 1 49 49 LEU HD23 H 1 1.0548 0.0000 . 1 . . . . . 49 LEU HD21 . 52720 1
64 . 1 . 1 49 49 LEU CD2 C 13 24.5301 0.0000 . 1 . . . . . 49 LEU CD2 . 52720 1
65 . 1 . 1 51 51 ILE HD11 H 1 0.8158 0.0000 . 1 . . . . . 51 ILE HD11 . 52720 1
66 . 1 . 1 51 51 ILE HD12 H 1 0.8158 0.0000 . 1 . . . . . 51 ILE HD11 . 52720 1
67 . 1 . 1 51 51 ILE HD13 H 1 0.8158 0.0000 . 1 . . . . . 51 ILE HD11 . 52720 1
68 . 1 . 1 51 51 ILE CD1 C 13 11.0274 0.0000 . 1 . . . . . 51 ILE CD1 . 52720 1
69 . 1 . 1 55 55 ALA HB1 H 1 1.0632 0.0000 . 1 . . . . . 55 ALA HB1 . 52720 1
70 . 1 . 1 55 55 ALA HB2 H 1 1.0632 0.0000 . 1 . . . . . 55 ALA HB1 . 52720 1
71 . 1 . 1 55 55 ALA HB3 H 1 1.0632 0.0000 . 1 . . . . . 55 ALA HB1 . 52720 1
72 . 1 . 1 55 55 ALA CB C 13 17.8704 0.0000 . 1 . . . . . 55 ALA CB . 52720 1
73 . 1 . 1 59 59 MET HE1 H 1 1.6051 0.0000 . 1 . . . . . 59 MET HE1 . 52720 1
74 . 1 . 1 59 59 MET HE2 H 1 1.6051 0.0000 . 1 . . . . . 59 MET HE1 . 52720 1
75 . 1 . 1 59 59 MET HE3 H 1 1.6051 0.0000 . 1 . . . . . 59 MET HE1 . 52720 1
76 . 1 . 1 59 59 MET CE C 13 17.6610 0.0000 . 1 . . . . . 59 MET CE . 52720 1
77 . 1 . 1 70 70 LEU HD11 H 1 0.7544 0.0000 . 1 . . . . . 70 LEU HD11 . 52720 1
78 . 1 . 1 70 70 LEU HD12 H 1 0.7544 0.0000 . 1 . . . . . 70 LEU HD11 . 52720 1
79 . 1 . 1 70 70 LEU HD13 H 1 0.7544 0.0000 . 1 . . . . . 70 LEU HD11 . 52720 1
80 . 1 . 1 70 70 LEU HD21 H 1 0.7410 0.0000 . 1 . . . . . 70 LEU HD21 . 52720 1
81 . 1 . 1 70 70 LEU HD22 H 1 0.7410 0.0000 . 1 . . . . . 70 LEU HD21 . 52720 1
82 . 1 . 1 70 70 LEU HD23 H 1 0.7410 0.0000 . 1 . . . . . 70 LEU HD21 . 52720 1
83 . 1 . 1 70 70 LEU CD1 C 13 26.6018 0.0000 . 1 . . . . . 70 LEU CD1 . 52720 1
84 . 1 . 1 70 70 LEU CD2 C 13 25.8418 0.0000 . 1 . . . . . 70 LEU CD2 . 52720 1
85 . 1 . 1 72 72 VAL HG11 H 1 0.9124 0.0000 . 1 . . . . . 72 VAL HG11 . 52720 1
86 . 1 . 1 72 72 VAL HG12 H 1 0.9124 0.0000 . 1 . . . . . 72 VAL HG11 . 52720 1
87 . 1 . 1 72 72 VAL HG13 H 1 0.9124 0.0000 . 1 . . . . . 72 VAL HG11 . 52720 1
88 . 1 . 1 72 72 VAL HG21 H 1 0.8973 0.0000 . 1 . . . . . 72 VAL HG21 . 52720 1
89 . 1 . 1 72 72 VAL HG22 H 1 0.8973 0.0000 . 1 . . . . . 72 VAL HG21 . 52720 1
90 . 1 . 1 72 72 VAL HG23 H 1 0.8973 0.0000 . 1 . . . . . 72 VAL HG21 . 52720 1
91 . 1 . 1 72 72 VAL CG1 C 13 21.9569 0.0000 . 1 . . . . . 72 VAL CG1 . 52720 1
92 . 1 . 1 72 72 VAL CG2 C 13 22.5762 0.0000 . 1 . . . . . 72 VAL CG2 . 52720 1
93 . 1 . 1 75 75 VAL HG11 H 1 1.0785 0.0000 . 1 . . . . . 75 VAL HG11 . 52720 1
94 . 1 . 1 75 75 VAL HG12 H 1 1.0785 0.0000 . 1 . . . . . 75 VAL HG11 . 52720 1
95 . 1 . 1 75 75 VAL HG13 H 1 1.0785 0.0000 . 1 . . . . . 75 VAL HG11 . 52720 1
96 . 1 . 1 75 75 VAL CG1 C 13 21.9903 0.0000 . 1 . . . . . 75 VAL CG1 . 52720 1
97 . 1 . 1 77 77 ILE HD11 H 1 0.7257 0.0000 . 1 . . . . . 77 ILE HD11 . 52720 1
98 . 1 . 1 77 77 ILE HD12 H 1 0.7257 0.0000 . 1 . . . . . 77 ILE HD11 . 52720 1
99 . 1 . 1 77 77 ILE HD13 H 1 0.7257 0.0000 . 1 . . . . . 77 ILE HD11 . 52720 1
100 . 1 . 1 77 77 ILE CD1 C 13 9.1227 0.0000 . 1 . . . . . 77 ILE CD1 . 52720 1
101 . 1 . 1 78 78 MET HE1 H 1 1.8672 0.0000 . 1 . . . . . 78 MET HE1 . 52720 1
102 . 1 . 1 78 78 MET HE2 H 1 1.8672 0.0000 . 1 . . . . . 78 MET HE1 . 52720 1
103 . 1 . 1 78 78 MET HE3 H 1 1.8672 0.0000 . 1 . . . . . 78 MET HE1 . 52720 1
104 . 1 . 1 78 78 MET CE C 13 17.0077 0.0000 . 1 . . . . . 78 MET CE . 52720 1
105 . 1 . 1 81 81 ALA HB1 H 1 1.3726 0.0000 . 1 . . . . . 81 ALA HB1 . 52720 1
106 . 1 . 1 81 81 ALA HB2 H 1 1.3726 0.0000 . 1 . . . . . 81 ALA HB1 . 52720 1
107 . 1 . 1 81 81 ALA HB3 H 1 1.3726 0.0000 . 1 . . . . . 81 ALA HB1 . 52720 1
108 . 1 . 1 81 81 ALA CB C 13 17.6833 0.0000 . 1 . . . . . 81 ALA CB . 52720 1
109 . 1 . 1 85 85 MET HE1 H 1 1.9398 0.0000 . 1 . . . . . 85 MET HE1 . 52720 1
110 . 1 . 1 85 85 MET HE2 H 1 1.9398 0.0000 . 1 . . . . . 85 MET HE1 . 52720 1
111 . 1 . 1 85 85 MET HE3 H 1 1.9398 0.0000 . 1 . . . . . 85 MET HE1 . 52720 1
112 . 1 . 1 85 85 MET CE C 13 19.3924 0.0000 . 1 . . . . . 85 MET CE . 52720 1
113 . 1 . 1 89 89 LEU HD11 H 1 1.4129 0.0000 . 1 . . . . . 89 LEU HD11 . 52720 1
114 . 1 . 1 89 89 LEU HD12 H 1 1.4129 0.0000 . 1 . . . . . 89 LEU HD11 . 52720 1
115 . 1 . 1 89 89 LEU HD13 H 1 1.4129 0.0000 . 1 . . . . . 89 LEU HD11 . 52720 1
116 . 1 . 1 89 89 LEU HD21 H 1 1.4251 0.0000 . 1 . . . . . 89 LEU HD21 . 52720 1
117 . 1 . 1 89 89 LEU HD22 H 1 1.4251 0.0000 . 1 . . . . . 89 LEU HD21 . 52720 1
118 . 1 . 1 89 89 LEU HD23 H 1 1.4251 0.0000 . 1 . . . . . 89 LEU HD21 . 52720 1
119 . 1 . 1 89 89 LEU CD1 C 13 26.4252 0.0000 . 1 . . . . . 89 LEU CD1 . 52720 1
120 . 1 . 1 89 89 LEU CD2 C 13 25.5188 0.0000 . 1 . . . . . 89 LEU CD2 . 52720 1
121 . 1 . 1 95 95 LEU HD11 H 1 -0.2437 0.0000 . 1 . . . . . 95 LEU HD11 . 52720 1
122 . 1 . 1 95 95 LEU HD12 H 1 -0.2437 0.0000 . 1 . . . . . 95 LEU HD11 . 52720 1
123 . 1 . 1 95 95 LEU HD13 H 1 -0.2437 0.0000 . 1 . . . . . 95 LEU HD11 . 52720 1
124 . 1 . 1 95 95 LEU HD21 H 1 0.1055 0.0000 . 1 . . . . . 95 LEU HD21 . 52720 1
125 . 1 . 1 95 95 LEU HD22 H 1 0.1055 0.0000 . 1 . . . . . 95 LEU HD21 . 52720 1
126 . 1 . 1 95 95 LEU HD23 H 1 0.1055 0.0000 . 1 . . . . . 95 LEU HD21 . 52720 1
127 . 1 . 1 95 95 LEU CD1 C 13 24.9927 0.0000 . 1 . . . . . 95 LEU CD1 . 52720 1
128 . 1 . 1 95 95 LEU CD2 C 13 27.1147 0.0000 . 1 . . . . . 95 LEU CD2 . 52720 1
129 . 1 . 1 96 96 ILE HD11 H 1 0.4286 0.0000 . 1 . . . . . 96 ILE HD11 . 52720 1
130 . 1 . 1 96 96 ILE HD12 H 1 0.4286 0.0000 . 1 . . . . . 96 ILE HD11 . 52720 1
131 . 1 . 1 96 96 ILE HD13 H 1 0.4286 0.0000 . 1 . . . . . 96 ILE HD11 . 52720 1
132 . 1 . 1 96 96 ILE CD1 C 13 14.6146 0.0000 . 1 . . . . . 96 ILE CD1 . 52720 1
133 . 1 . 1 101 101 LEU HD11 H 1 0.9601 0.0000 . 1 . . . . . 101 LEU HD11 . 52720 1
134 . 1 . 1 101 101 LEU HD12 H 1 0.9601 0.0000 . 1 . . . . . 101 LEU HD11 . 52720 1
135 . 1 . 1 101 101 LEU HD13 H 1 0.9601 0.0000 . 1 . . . . . 101 LEU HD11 . 52720 1
136 . 1 . 1 101 101 LEU CD1 C 13 26.1009 0.0000 . 1 . . . . . 101 LEU CD1 . 52720 1
137 . 1 . 1 103 103 LEU HD11 H 1 0.8771 0.0000 . 1 . . . . . 103 LEU HD11 . 52720 1
138 . 1 . 1 103 103 LEU HD12 H 1 0.8771 0.0000 . 1 . . . . . 103 LEU HD11 . 52720 1
139 . 1 . 1 103 103 LEU HD13 H 1 0.8771 0.0000 . 1 . . . . . 103 LEU HD11 . 52720 1
140 . 1 . 1 103 103 LEU HD21 H 1 0.9182 0.0000 . 1 . . . . . 103 LEU HD21 . 52720 1
141 . 1 . 1 103 103 LEU HD22 H 1 0.9182 0.0000 . 1 . . . . . 103 LEU HD21 . 52720 1
142 . 1 . 1 103 103 LEU HD23 H 1 0.9182 0.0000 . 1 . . . . . 103 LEU HD21 . 52720 1
143 . 1 . 1 103 103 LEU CD1 C 13 24.1202 0.0000 . 1 . . . . . 103 LEU CD1 . 52720 1
144 . 1 . 1 103 103 LEU CD2 C 13 25.0297 0.0000 . 1 . . . . . 103 LEU CD2 . 52720 1
145 . 1 . 1 105 105 VAL HG21 H 1 0.9273 0.0000 . 1 . . . . . 105 VAL HG21 . 52720 1
146 . 1 . 1 105 105 VAL HG22 H 1 0.9273 0.0000 . 1 . . . . . 105 VAL HG21 . 52720 1
147 . 1 . 1 105 105 VAL HG23 H 1 0.9273 0.0000 . 1 . . . . . 105 VAL HG21 . 52720 1
148 . 1 . 1 105 105 VAL CG2 C 13 20.6647 0.0000 . 1 . . . . . 105 VAL CG2 . 52720 1
149 . 1 . 1 109 109 ILE HD11 H 1 0.8922 0.0000 . 1 . . . . . 109 ILE HD11 . 52720 1
150 . 1 . 1 109 109 ILE HD12 H 1 0.8922 0.0000 . 1 . . . . . 109 ILE HD11 . 52720 1
151 . 1 . 1 109 109 ILE HD13 H 1 0.8922 0.0000 . 1 . . . . . 109 ILE HD11 . 52720 1
152 . 1 . 1 109 109 ILE CD1 C 13 12.7801 0.0000 . 1 . . . . . 109 ILE CD1 . 52720 1
153 . 1 . 1 110 110 LEU HD11 H 1 0.7689 0.0000 . 1 . . . . . 110 LEU HD11 . 52720 1
154 . 1 . 1 110 110 LEU HD12 H 1 0.7689 0.0000 . 1 . . . . . 110 LEU HD11 . 52720 1
155 . 1 . 1 110 110 LEU HD13 H 1 0.7689 0.0000 . 1 . . . . . 110 LEU HD11 . 52720 1
156 . 1 . 1 110 110 LEU HD21 H 1 0.7264 0.0000 . 1 . . . . . 110 LEU HD21 . 52720 1
157 . 1 . 1 110 110 LEU HD22 H 1 0.7264 0.0000 . 1 . . . . . 110 LEU HD21 . 52720 1
158 . 1 . 1 110 110 LEU HD23 H 1 0.7264 0.0000 . 1 . . . . . 110 LEU HD21 . 52720 1
159 . 1 . 1 110 110 LEU CD1 C 13 24.3737 0.0000 . 1 . . . . . 110 LEU CD1 . 52720 1
160 . 1 . 1 110 110 LEU CD2 C 13 22.6223 0.0000 . 1 . . . . . 110 LEU CD2 . 52720 1
161 . 1 . 1 114 114 THR HG21 H 1 1.3246 0.0000 . 1 . . . . . 114 THR HG21 . 52720 1
162 . 1 . 1 114 114 THR HG22 H 1 1.3246 0.0000 . 1 . . . . . 114 THR HG21 . 52720 1
163 . 1 . 1 114 114 THR HG23 H 1 1.3246 0.0000 . 1 . . . . . 114 THR HG21 . 52720 1
164 . 1 . 1 114 114 THR CG2 C 13 22.1482 0.0000 . 1 . . . . . 114 THR CG2 . 52720 1
165 . 1 . 1 115 115 VAL HG21 H 1 1.0479 0.0000 . 1 . . . . . 115 VAL HG21 . 52720 1
166 . 1 . 1 115 115 VAL HG22 H 1 1.0479 0.0000 . 1 . . . . . 115 VAL HG21 . 52720 1
167 . 1 . 1 115 115 VAL HG23 H 1 1.0479 0.0000 . 1 . . . . . 115 VAL HG21 . 52720 1
168 . 1 . 1 115 115 VAL CG2 C 13 22.2969 0.0000 . 1 . . . . . 115 VAL CG2 . 52720 1
169 . 1 . 1 119 119 LEU HD11 H 1 0.2196 0.0000 . 1 . . . . . 119 LEU HD11 . 52720 1
170 . 1 . 1 119 119 LEU HD12 H 1 0.2196 0.0000 . 1 . . . . . 119 LEU HD11 . 52720 1
171 . 1 . 1 119 119 LEU HD13 H 1 0.2196 0.0000 . 1 . . . . . 119 LEU HD11 . 52720 1
172 . 1 . 1 119 119 LEU HD21 H 1 0.6109 0.0000 . 1 . . . . . 119 LEU HD21 . 52720 1
173 . 1 . 1 119 119 LEU HD22 H 1 0.6109 0.0000 . 1 . . . . . 119 LEU HD21 . 52720 1
174 . 1 . 1 119 119 LEU HD23 H 1 0.6109 0.0000 . 1 . . . . . 119 LEU HD21 . 52720 1
175 . 1 . 1 119 119 LEU CD1 C 13 23.0594 0.0000 . 1 . . . . . 119 LEU CD1 . 52720 1
176 . 1 . 1 119 119 LEU CD2 C 13 24.9340 0.0000 . 1 . . . . . 119 LEU CD2 . 52720 1
177 . 1 . 1 122 122 ALA HB1 H 1 1.6002 0.0000 . 1 . . . . . 122 ALA HB1 . 52720 1
178 . 1 . 1 122 122 ALA HB2 H 1 1.6002 0.0000 . 1 . . . . . 122 ALA HB1 . 52720 1
179 . 1 . 1 122 122 ALA HB3 H 1 1.6002 0.0000 . 1 . . . . . 122 ALA HB1 . 52720 1
180 . 1 . 1 122 122 ALA CB C 13 18.7870 0.0000 . 1 . . . . . 122 ALA CB . 52720 1
181 . 1 . 1 123 123 LEU HD11 H 1 0.5676 0.0000 . 1 . . . . . 123 LEU HD11 . 52720 1
182 . 1 . 1 123 123 LEU HD12 H 1 0.5676 0.0000 . 1 . . . . . 123 LEU HD11 . 52720 1
183 . 1 . 1 123 123 LEU HD13 H 1 0.5676 0.0000 . 1 . . . . . 123 LEU HD11 . 52720 1
184 . 1 . 1 123 123 LEU HD21 H 1 0.7322 0.0000 . 1 . . . . . 123 LEU HD21 . 52720 1
185 . 1 . 1 123 123 LEU HD22 H 1 0.7322 0.0000 . 1 . . . . . 123 LEU HD21 . 52720 1
186 . 1 . 1 123 123 LEU HD23 H 1 0.7322 0.0000 . 1 . . . . . 123 LEU HD21 . 52720 1
187 . 1 . 1 123 123 LEU CD1 C 13 26.1959 0.0000 . 1 . . . . . 123 LEU CD1 . 52720 1
188 . 1 . 1 123 123 LEU CD2 C 13 26.3598 0.0000 . 1 . . . . . 123 LEU CD2 . 52720 1
189 . 1 . 1 124 124 THR HG21 H 1 1.1971 0.0000 . 1 . . . . . 124 THR HG21 . 52720 1
190 . 1 . 1 124 124 THR HG22 H 1 1.1971 0.0000 . 1 . . . . . 124 THR HG21 . 52720 1
191 . 1 . 1 124 124 THR HG23 H 1 1.1971 0.0000 . 1 . . . . . 124 THR HG21 . 52720 1
192 . 1 . 1 124 124 THR CG2 C 13 21.0569 0.0000 . 1 . . . . . 124 THR CG2 . 52720 1
193 . 1 . 1 127 127 VAL HG11 H 1 0.0275 0.0000 . 1 . . . . . 127 VAL HG11 . 52720 1
194 . 1 . 1 127 127 VAL HG12 H 1 0.0275 0.0000 . 1 . . . . . 127 VAL HG11 . 52720 1
195 . 1 . 1 127 127 VAL HG13 H 1 0.0275 0.0000 . 1 . . . . . 127 VAL HG11 . 52720 1
196 . 1 . 1 127 127 VAL CG1 C 13 21.0790 0.0000 . 1 . . . . . 127 VAL CG1 . 52720 1
197 . 1 . 1 128 128 LEU HD11 H 1 0.9789 0.0000 . 1 . . . . . 128 LEU HD11 . 52720 1
198 . 1 . 1 128 128 LEU HD12 H 1 0.9789 0.0000 . 1 . . . . . 128 LEU HD11 . 52720 1
199 . 1 . 1 128 128 LEU HD13 H 1 0.9789 0.0000 . 1 . . . . . 128 LEU HD11 . 52720 1
200 . 1 . 1 128 128 LEU CD1 C 13 21.9398 0.0000 . 1 . . . . . 128 LEU CD1 . 52720 1
201 . 1 . 1 130 130 MET HE1 H 1 1.8047 0.0000 . 1 . . . . . 130 MET HE1 . 52720 1
202 . 1 . 1 130 130 MET HE2 H 1 1.8047 0.0000 . 1 . . . . . 130 MET HE1 . 52720 1
203 . 1 . 1 130 130 MET HE3 H 1 1.8047 0.0000 . 1 . . . . . 130 MET HE1 . 52720 1
204 . 1 . 1 130 130 MET CE C 13 16.2265 0.0000 . 1 . . . . . 130 MET CE . 52720 1
205 . 1 . 1 131 131 LEU HD11 H 1 0.5867 0.0000 . 1 . . . . . 131 LEU HD11 . 52720 1
206 . 1 . 1 131 131 LEU HD12 H 1 0.5867 0.0000 . 1 . . . . . 131 LEU HD11 . 52720 1
207 . 1 . 1 131 131 LEU HD13 H 1 0.5867 0.0000 . 1 . . . . . 131 LEU HD11 . 52720 1
208 . 1 . 1 131 131 LEU CD1 C 13 26.3571 0.0000 . 1 . . . . . 131 LEU CD1 . 52720 1
209 . 1 . 1 134 134 LEU HD11 H 1 0.9672 0.0000 . 1 . . . . . 134 LEU HD11 . 52720 1
210 . 1 . 1 134 134 LEU HD12 H 1 0.9672 0.0000 . 1 . . . . . 134 LEU HD11 . 52720 1
211 . 1 . 1 134 134 LEU HD13 H 1 0.9672 0.0000 . 1 . . . . . 134 LEU HD11 . 52720 1
212 . 1 . 1 134 134 LEU HD21 H 1 0.7467 0.0000 . 1 . . . . . 134 LEU HD21 . 52720 1
213 . 1 . 1 134 134 LEU HD22 H 1 0.7467 0.0000 . 1 . . . . . 134 LEU HD21 . 52720 1
214 . 1 . 1 134 134 LEU HD23 H 1 0.7467 0.0000 . 1 . . . . . 134 LEU HD21 . 52720 1
215 . 1 . 1 134 134 LEU CD1 C 13 23.9933 0.0000 . 1 . . . . . 134 LEU CD1 . 52720 1
216 . 1 . 1 134 134 LEU CD2 C 13 25.6114 0.0000 . 1 . . . . . 134 LEU CD2 . 52720 1
217 . 1 . 1 135 135 ALA HB1 H 1 0.5461 0.0000 . 1 . . . . . 135 ALA HB1 . 52720 1
218 . 1 . 1 135 135 ALA HB2 H 1 0.5461 0.0000 . 1 . . . . . 135 ALA HB1 . 52720 1
219 . 1 . 1 135 135 ALA HB3 H 1 0.5461 0.0000 . 1 . . . . . 135 ALA HB1 . 52720 1
220 . 1 . 1 135 135 ALA CB C 13 17.1345 0.0000 . 1 . . . . . 135 ALA CB . 52720 1
221 . 1 . 1 144 144 THR HG21 H 1 1.2927 0.0000 . 1 . . . . . 144 THR HG21 . 52720 1
222 . 1 . 1 144 144 THR HG22 H 1 1.2927 0.0000 . 1 . . . . . 144 THR HG21 . 52720 1
223 . 1 . 1 144 144 THR HG23 H 1 1.2927 0.0000 . 1 . . . . . 144 THR HG21 . 52720 1
224 . 1 . 1 144 144 THR CG2 C 13 22.6534 0.0000 . 1 . . . . . 144 THR CG2 . 52720 1
225 . 1 . 1 151 151 LEU HD21 H 1 0.8104 0.0000 . 1 . . . . . 151 LEU HD21 . 52720 1
226 . 1 . 1 151 151 LEU HD22 H 1 0.8104 0.0000 . 1 . . . . . 151 LEU HD21 . 52720 1
227 . 1 . 1 151 151 LEU HD23 H 1 0.8104 0.0000 . 1 . . . . . 151 LEU HD21 . 52720 1
228 . 1 . 1 151 151 LEU CD2 C 13 25.1565 0.0000 . 1 . . . . . 151 LEU CD2 . 52720 1
229 . 1 . 1 152 152 VAL HG11 H 1 0.8820 0.0000 . 1 . . . . . 152 VAL HG11 . 52720 1
230 . 1 . 1 152 152 VAL HG12 H 1 0.8820 0.0000 . 1 . . . . . 152 VAL HG11 . 52720 1
231 . 1 . 1 152 152 VAL HG13 H 1 0.8820 0.0000 . 1 . . . . . 152 VAL HG11 . 52720 1
232 . 1 . 1 152 152 VAL CG1 C 13 22.7589 0.0000 . 1 . . . . . 152 VAL CG1 . 52720 1
233 . 1 . 1 153 153 LEU HD11 H 1 0.6727 0.0000 . 1 . . . . . 153 LEU HD11 . 52720 1
234 . 1 . 1 153 153 LEU HD12 H 1 0.6727 0.0000 . 1 . . . . . 153 LEU HD11 . 52720 1
235 . 1 . 1 153 153 LEU HD13 H 1 0.6727 0.0000 . 1 . . . . . 153 LEU HD11 . 52720 1
236 . 1 . 1 153 153 LEU CD1 C 13 23.8510 0.0000 . 1 . . . . . 153 LEU CD1 . 52720 1
237 . 1 . 1 158 158 ALA HB1 H 1 0.4995 0.0000 . 1 . . . . . 158 ALA HB1 . 52720 1
238 . 1 . 1 158 158 ALA HB2 H 1 0.4995 0.0000 . 1 . . . . . 158 ALA HB1 . 52720 1
239 . 1 . 1 158 158 ALA HB3 H 1 0.4995 0.0000 . 1 . . . . . 158 ALA HB1 . 52720 1
240 . 1 . 1 158 158 ALA CB C 13 19.9441 0.0000 . 1 . . . . . 158 ALA CB . 52720 1
241 . 1 . 1 166 166 ALA HB1 H 1 1.5127 0.0000 . 1 . . . . . 166 ALA HB1 . 52720 1
242 . 1 . 1 166 166 ALA HB2 H 1 1.5127 0.0000 . 1 . . . . . 166 ALA HB1 . 52720 1
243 . 1 . 1 166 166 ALA HB3 H 1 1.5127 0.0000 . 1 . . . . . 166 ALA HB1 . 52720 1
244 . 1 . 1 166 166 ALA CB C 13 19.0826 0.0000 . 1 . . . . . 166 ALA CB . 52720 1
245 . 1 . 1 167 167 ILE HD11 H 1 0.4871 0.0000 . 1 . . . . . 167 ILE HD11 . 52720 1
246 . 1 . 1 167 167 ILE HD12 H 1 0.4871 0.0000 . 1 . . . . . 167 ILE HD11 . 52720 1
247 . 1 . 1 167 167 ILE HD13 H 1 0.4871 0.0000 . 1 . . . . . 167 ILE HD11 . 52720 1
248 . 1 . 1 167 167 ILE CD1 C 13 13.8196 0.0000 . 1 . . . . . 167 ILE CD1 . 52720 1
249 . 1 . 1 168 168 ALA HB1 H 1 1.7173 0.0000 . 1 . . . . . 168 ALA HB1 . 52720 1
250 . 1 . 1 168 168 ALA HB2 H 1 1.7173 0.0000 . 1 . . . . . 168 ALA HB1 . 52720 1
251 . 1 . 1 168 168 ALA HB3 H 1 1.7173 0.0000 . 1 . . . . . 168 ALA HB1 . 52720 1
252 . 1 . 1 168 168 ALA CB C 13 18.3322 0.0000 . 1 . . . . . 168 ALA CB . 52720 1
253 . 1 . 1 170 170 LEU HD11 H 1 1.0928 0.0000 . 1 . . . . . 170 LEU HD11 . 52720 1
254 . 1 . 1 170 170 LEU HD12 H 1 1.0928 0.0000 . 1 . . . . . 170 LEU HD11 . 52720 1
255 . 1 . 1 170 170 LEU HD13 H 1 1.0928 0.0000 . 1 . . . . . 170 LEU HD11 . 52720 1
256 . 1 . 1 170 170 LEU HD21 H 1 0.7134 0.0000 . 1 . . . . . 170 LEU HD21 . 52720 1
257 . 1 . 1 170 170 LEU HD22 H 1 0.7134 0.0000 . 1 . . . . . 170 LEU HD21 . 52720 1
258 . 1 . 1 170 170 LEU HD23 H 1 0.7134 0.0000 . 1 . . . . . 170 LEU HD21 . 52720 1
259 . 1 . 1 170 170 LEU CD1 C 13 27.7264 0.0000 . 1 . . . . . 170 LEU CD1 . 52720 1
260 . 1 . 1 170 170 LEU CD2 C 13 20.8562 0.0000 . 1 . . . . . 170 LEU CD2 . 52720 1
261 . 1 . 1 171 171 LEU HD11 H 1 1.0016 0.0000 . 1 . . . . . 171 LEU HD11 . 52720 1
262 . 1 . 1 171 171 LEU HD12 H 1 1.0016 0.0000 . 1 . . . . . 171 LEU HD11 . 52720 1
263 . 1 . 1 171 171 LEU HD13 H 1 1.0016 0.0000 . 1 . . . . . 171 LEU HD11 . 52720 1
264 . 1 . 1 171 171 LEU HD21 H 1 0.9459 0.0000 . 1 . . . . . 171 LEU HD21 . 52720 1
265 . 1 . 1 171 171 LEU HD22 H 1 0.9459 0.0000 . 1 . . . . . 171 LEU HD21 . 52720 1
266 . 1 . 1 171 171 LEU HD23 H 1 0.9459 0.0000 . 1 . . . . . 171 LEU HD21 . 52720 1
267 . 1 . 1 171 171 LEU CD1 C 13 27.0198 0.0000 . 1 . . . . . 171 LEU CD1 . 52720 1
268 . 1 . 1 171 171 LEU CD2 C 13 22.4144 0.0000 . 1 . . . . . 171 LEU CD2 . 52720 1
269 . 1 . 1 174 174 ALA HB1 H 1 1.7266 0.0000 . 1 . . . . . 174 ALA HB1 . 52720 1
270 . 1 . 1 174 174 ALA HB2 H 1 1.7266 0.0000 . 1 . . . . . 174 ALA HB1 . 52720 1
271 . 1 . 1 174 174 ALA HB3 H 1 1.7266 0.0000 . 1 . . . . . 174 ALA HB1 . 52720 1
272 . 1 . 1 174 174 ALA CB C 13 19.5376 0.0000 . 1 . . . . . 174 ALA CB . 52720 1
273 . 1 . 1 176 176 THR HG21 H 1 1.5253 0.0000 . 1 . . . . . 176 THR HG21 . 52720 1
274 . 1 . 1 176 176 THR HG22 H 1 1.5253 0.0000 . 1 . . . . . 176 THR HG21 . 52720 1
275 . 1 . 1 176 176 THR HG23 H 1 1.5253 0.0000 . 1 . . . . . 176 THR HG21 . 52720 1
276 . 1 . 1 176 176 THR CG2 C 13 23.6052 0.0000 . 1 . . . . . 176 THR CG2 . 52720 1
277 . 1 . 1 182 182 ALA HB1 H 1 1.2732 0.0000 . 1 . . . . . 182 ALA HB1 . 52720 1
278 . 1 . 1 182 182 ALA HB2 H 1 1.2732 0.0000 . 1 . . . . . 182 ALA HB1 . 52720 1
279 . 1 . 1 182 182 ALA HB3 H 1 1.2732 0.0000 . 1 . . . . . 182 ALA HB1 . 52720 1
280 . 1 . 1 182 182 ALA CB C 13 18.7066 0.0000 . 1 . . . . . 182 ALA CB . 52720 1
281 . 1 . 1 185 185 VAL HG11 H 1 1.2063 0.0000 . 1 . . . . . 185 VAL HG11 . 52720 1
282 . 1 . 1 185 185 VAL HG12 H 1 1.2063 0.0000 . 1 . . . . . 185 VAL HG11 . 52720 1
283 . 1 . 1 185 185 VAL HG13 H 1 1.2063 0.0000 . 1 . . . . . 185 VAL HG11 . 52720 1
284 . 1 . 1 185 185 VAL CG1 C 13 21.6368 0.0000 . 1 . . . . . 185 VAL CG1 . 52720 1
285 . 1 . 1 187 187 LEU HD11 H 1 0.5986 0.0000 . 1 . . . . . 187 LEU HD11 . 52720 1
286 . 1 . 1 187 187 LEU HD12 H 1 0.5986 0.0000 . 1 . . . . . 187 LEU HD11 . 52720 1
287 . 1 . 1 187 187 LEU HD13 H 1 0.5986 0.0000 . 1 . . . . . 187 LEU HD11 . 52720 1
288 . 1 . 1 187 187 LEU HD21 H 1 -0.1589 0.0000 . 1 . . . . . 187 LEU HD21 . 52720 1
289 . 1 . 1 187 187 LEU HD22 H 1 -0.1589 0.0000 . 1 . . . . . 187 LEU HD21 . 52720 1
290 . 1 . 1 187 187 LEU HD23 H 1 -0.1589 0.0000 . 1 . . . . . 187 LEU HD21 . 52720 1
291 . 1 . 1 187 187 LEU CD1 C 13 25.9702 0.0000 . 1 . . . . . 187 LEU CD1 . 52720 1
292 . 1 . 1 187 187 LEU CD2 C 13 24.9631 0.0000 . 1 . . . . . 187 LEU CD2 . 52720 1
293 . 1 . 1 191 191 VAL HG11 H 1 1.3262 0.0000 . 1 . . . . . 191 VAL HG11 . 52720 1
294 . 1 . 1 191 191 VAL HG12 H 1 1.3262 0.0000 . 1 . . . . . 191 VAL HG11 . 52720 1
295 . 1 . 1 191 191 VAL HG13 H 1 1.3262 0.0000 . 1 . . . . . 191 VAL HG11 . 52720 1
296 . 1 . 1 191 191 VAL HG21 H 1 1.0842 0.0000 . 1 . . . . . 191 VAL HG21 . 52720 1
297 . 1 . 1 191 191 VAL HG22 H 1 1.0842 0.0000 . 1 . . . . . 191 VAL HG21 . 52720 1
298 . 1 . 1 191 191 VAL HG23 H 1 1.0842 0.0000 . 1 . . . . . 191 VAL HG21 . 52720 1
299 . 1 . 1 191 191 VAL CG1 C 13 23.1155 0.0000 . 1 . . . . . 191 VAL CG1 . 52720 1
300 . 1 . 1 191 191 VAL CG2 C 13 21.5904 0.0000 . 1 . . . . . 191 VAL CG2 . 52720 1
301 . 1 . 1 194 194 MET HE1 H 1 1.8718 0.0000 . 1 . . . . . 194 MET HE1 . 52720 1
302 . 1 . 1 194 194 MET HE2 H 1 1.8718 0.0000 . 1 . . . . . 194 MET HE1 . 52720 1
303 . 1 . 1 194 194 MET HE3 H 1 1.8718 0.0000 . 1 . . . . . 194 MET HE1 . 52720 1
304 . 1 . 1 194 194 MET CE C 13 16.3768 0.0000 . 1 . . . . . 194 MET CE . 52720 1
305 . 1 . 1 201 201 ILE HD11 H 1 0.1751 0.0000 . 1 . . . . . 201 ILE HD11 . 52720 1
306 . 1 . 1 201 201 ILE HD12 H 1 0.1751 0.0000 . 1 . . . . . 201 ILE HD11 . 52720 1
307 . 1 . 1 201 201 ILE HD13 H 1 0.1751 0.0000 . 1 . . . . . 201 ILE HD11 . 52720 1
308 . 1 . 1 201 201 ILE CD1 C 13 13.9561 0.0000 . 1 . . . . . 201 ILE CD1 . 52720 1
309 . 1 . 1 204 204 ILE HD11 H 1 1.0087 0.0000 . 1 . . . . . 204 ILE HD11 . 52720 1
310 . 1 . 1 204 204 ILE HD12 H 1 1.0087 0.0000 . 1 . . . . . 204 ILE HD11 . 52720 1
311 . 1 . 1 204 204 ILE HD13 H 1 1.0087 0.0000 . 1 . . . . . 204 ILE HD11 . 52720 1
312 . 1 . 1 204 204 ILE CD1 C 13 14.6502 0.0000 . 1 . . . . . 204 ILE CD1 . 52720 1
313 . 1 . 1 205 205 THR HG21 H 1 1.3791 0.0000 . 1 . . . . . 205 THR HG21 . 52720 1
314 . 1 . 1 205 205 THR HG22 H 1 1.3791 0.0000 . 1 . . . . . 205 THR HG21 . 52720 1
315 . 1 . 1 205 205 THR HG23 H 1 1.3791 0.0000 . 1 . . . . . 205 THR HG21 . 52720 1
316 . 1 . 1 205 205 THR CG2 C 13 22.7765 0.0000 . 1 . . . . . 205 THR CG2 . 52720 1
317 . 1 . 1 206 206 ALA HB1 H 1 1.4469 0.0000 . 1 . . . . . 206 ALA HB1 . 52720 1
318 . 1 . 1 206 206 ALA HB2 H 1 1.4469 0.0000 . 1 . . . . . 206 ALA HB1 . 52720 1
319 . 1 . 1 206 206 ALA HB3 H 1 1.4469 0.0000 . 1 . . . . . 206 ALA HB1 . 52720 1
320 . 1 . 1 206 206 ALA CB C 13 18.7997 0.0000 . 1 . . . . . 206 ALA CB . 52720 1
321 . 1 . 1 210 210 ALA HB1 H 1 1.4237 0.0000 . 1 . . . . . 210 ALA HB1 . 52720 1
322 . 1 . 1 210 210 ALA HB2 H 1 1.4237 0.0000 . 1 . . . . . 210 ALA HB1 . 52720 1
323 . 1 . 1 210 210 ALA HB3 H 1 1.4237 0.0000 . 1 . . . . . 210 ALA HB1 . 52720 1
324 . 1 . 1 210 210 ALA CB C 13 18.2960 0.0000 . 1 . . . . . 210 ALA CB . 52720 1
325 . 1 . 1 212 212 ALA HB1 H 1 1.3066 0.0000 . 1 . . . . . 212 ALA HB1 . 52720 1
326 . 1 . 1 212 212 ALA HB2 H 1 1.3066 0.0000 . 1 . . . . . 212 ALA HB1 . 52720 1
327 . 1 . 1 212 212 ALA HB3 H 1 1.3066 0.0000 . 1 . . . . . 212 ALA HB1 . 52720 1
328 . 1 . 1 212 212 ALA CB C 13 18.1464 0.0000 . 1 . . . . . 212 ALA CB . 52720 1
329 . 1 . 1 218 218 LEU HD21 H 1 0.9706 0.0000 . 1 . . . . . 218 LEU HD21 . 52720 1
330 . 1 . 1 218 218 LEU HD22 H 1 0.9706 0.0000 . 1 . . . . . 218 LEU HD21 . 52720 1
331 . 1 . 1 218 218 LEU HD23 H 1 0.9706 0.0000 . 1 . . . . . 218 LEU HD21 . 52720 1
332 . 1 . 1 218 218 LEU CD2 C 13 25.8430 0.0000 . 1 . . . . . 218 LEU CD2 . 52720 1
333 . 1 . 1 220 220 LEU HD11 H 1 0.8293 0.0000 . 1 . . . . . 220 LEU HD11 . 52720 1
334 . 1 . 1 220 220 LEU HD12 H 1 0.8293 0.0000 . 1 . . . . . 220 LEU HD11 . 52720 1
335 . 1 . 1 220 220 LEU HD13 H 1 0.8293 0.0000 . 1 . . . . . 220 LEU HD11 . 52720 1
336 . 1 . 1 220 220 LEU HD21 H 1 0.9046 0.0000 . 1 . . . . . 220 LEU HD21 . 52720 1
337 . 1 . 1 220 220 LEU HD22 H 1 0.9046 0.0000 . 1 . . . . . 220 LEU HD21 . 52720 1
338 . 1 . 1 220 220 LEU HD23 H 1 0.9046 0.0000 . 1 . . . . . 220 LEU HD21 . 52720 1
339 . 1 . 1 220 220 LEU CD1 C 13 24.4817 0.0000 . 1 . . . . . 220 LEU CD1 . 52720 1
340 . 1 . 1 220 220 LEU CD2 C 13 24.2589 0.0000 . 1 . . . . . 220 LEU CD2 . 52720 1
341 . 1 . 1 221 221 LEU HD11 H 1 0.4764 0.0000 . 1 . . . . . 221 LEU HD11 . 52720 1
342 . 1 . 1 221 221 LEU HD12 H 1 0.4764 0.0000 . 1 . . . . . 221 LEU HD11 . 52720 1
343 . 1 . 1 221 221 LEU HD13 H 1 0.4764 0.0000 . 1 . . . . . 221 LEU HD11 . 52720 1
344 . 1 . 1 221 221 LEU CD1 C 13 25.0146 0.0000 . 1 . . . . . 221 LEU CD1 . 52720 1
345 . 1 . 1 226 226 ILE HD11 H 1 0.7211 0.0000 . 1 . . . . . 226 ILE HD11 . 52720 1
346 . 1 . 1 226 226 ILE HD12 H 1 0.7211 0.0000 . 1 . . . . . 226 ILE HD11 . 52720 1
347 . 1 . 1 226 226 ILE HD13 H 1 0.7211 0.0000 . 1 . . . . . 226 ILE HD11 . 52720 1
348 . 1 . 1 226 226 ILE CD1 C 13 12.3571 0.0000 . 1 . . . . . 226 ILE CD1 . 52720 1
349 . 1 . 1 228 228 VAL HG21 H 1 0.8573 0.0000 . 1 . . . . . 228 VAL HG21 . 52720 1
350 . 1 . 1 228 228 VAL HG22 H 1 0.8573 0.0000 . 1 . . . . . 228 VAL HG21 . 52720 1
351 . 1 . 1 228 228 VAL HG23 H 1 0.8573 0.0000 . 1 . . . . . 228 VAL HG21 . 52720 1
352 . 1 . 1 228 228 VAL CG2 C 13 21.9454 0.0000 . 1 . . . . . 228 VAL CG2 . 52720 1
353 . 1 . 1 229 229 LEU HD11 H 1 0.3450 0.0000 . 1 . . . . . 229 LEU HD11 . 52720 1
354 . 1 . 1 229 229 LEU HD12 H 1 0.3450 0.0000 . 1 . . . . . 229 LEU HD11 . 52720 1
355 . 1 . 1 229 229 LEU HD13 H 1 0.3450 0.0000 . 1 . . . . . 229 LEU HD11 . 52720 1
356 . 1 . 1 229 229 LEU CD1 C 13 23.1166 0.0000 . 1 . . . . . 229 LEU CD1 . 52720 1
357 . 1 . 1 230 230 LEU HD11 H 1 0.8206 0.0000 . 1 . . . . . 230 LEU HD11 . 52720 1
358 . 1 . 1 230 230 LEU HD12 H 1 0.8206 0.0000 . 1 . . . . . 230 LEU HD11 . 52720 1
359 . 1 . 1 230 230 LEU HD13 H 1 0.8206 0.0000 . 1 . . . . . 230 LEU HD11 . 52720 1
360 . 1 . 1 230 230 LEU HD21 H 1 0.6991 0.0000 . 1 . . . . . 230 LEU HD21 . 52720 1
361 . 1 . 1 230 230 LEU HD22 H 1 0.6991 0.0000 . 1 . . . . . 230 LEU HD21 . 52720 1
362 . 1 . 1 230 230 LEU HD23 H 1 0.6991 0.0000 . 1 . . . . . 230 LEU HD21 . 52720 1
363 . 1 . 1 230 230 LEU CD1 C 13 27.4649 0.0000 . 1 . . . . . 230 LEU CD1 . 52720 1
364 . 1 . 1 230 230 LEU CD2 C 13 23.3611 0.0000 . 1 . . . . . 230 LEU CD2 . 52720 1
365 . 1 . 1 231 231 LEU HD11 H 1 0.6822 0.0000 . 1 . . . . . 231 LEU HD11 . 52720 1
366 . 1 . 1 231 231 LEU HD12 H 1 0.6822 0.0000 . 1 . . . . . 231 LEU HD11 . 52720 1
367 . 1 . 1 231 231 LEU HD13 H 1 0.6822 0.0000 . 1 . . . . . 231 LEU HD11 . 52720 1
368 . 1 . 1 231 231 LEU CD1 C 13 26.9706 0.0000 . 1 . . . . . 231 LEU CD1 . 52720 1
369 . 1 . 1 235 235 ILE HD11 H 1 1.0259 0.0000 . 1 . . . . . 235 ILE HD11 . 52720 1
370 . 1 . 1 235 235 ILE HD12 H 1 1.0259 0.0000 . 1 . . . . . 235 ILE HD11 . 52720 1
371 . 1 . 1 235 235 ILE HD13 H 1 1.0259 0.0000 . 1 . . . . . 235 ILE HD11 . 52720 1
372 . 1 . 1 235 235 ILE CD1 C 13 15.4017 0.0000 . 1 . . . . . 235 ILE CD1 . 52720 1
373 . 1 . 1 239 239 MET HE1 H 1 0.3432 0.0000 . 1 . . . . . 239 MET HE1 . 52720 1
374 . 1 . 1 239 239 MET HE2 H 1 0.3432 0.0000 . 1 . . . . . 239 MET HE1 . 52720 1
375 . 1 . 1 239 239 MET HE3 H 1 0.3432 0.0000 . 1 . . . . . 239 MET HE1 . 52720 1
376 . 1 . 1 239 239 MET CE C 13 14.5051 0.0000 . 1 . . . . . 239 MET CE . 52720 1
377 . 1 . 1 240 240 MET HE1 H 1 2.1207 0.0000 . 1 . . . . . 240 MET HE1 . 52720 1
378 . 1 . 1 240 240 MET HE2 H 1 2.1207 0.0000 . 1 . . . . . 240 MET HE1 . 52720 1
379 . 1 . 1 240 240 MET HE3 H 1 2.1207 0.0000 . 1 . . . . . 240 MET HE1 . 52720 1
380 . 1 . 1 240 240 MET CE C 13 16.6643 0.0000 . 1 . . . . . 240 MET CE . 52720 1
381 . 1 . 1 243 243 LEU HD11 H 1 0.8034 0.0000 . 1 . . . . . 243 LEU HD11 . 52720 1
382 . 1 . 1 243 243 LEU HD12 H 1 0.8034 0.0000 . 1 . . . . . 243 LEU HD11 . 52720 1
383 . 1 . 1 243 243 LEU HD13 H 1 0.8034 0.0000 . 1 . . . . . 243 LEU HD11 . 52720 1
384 . 1 . 1 243 243 LEU CD1 C 13 24.0735 0.0000 . 1 . . . . . 243 LEU CD1 . 52720 1
385 . 1 . 1 254 254 VAL HG11 H 1 0.8755 0.0000 . 1 . . . . . 254 VAL HG11 . 52720 1
386 . 1 . 1 254 254 VAL HG12 H 1 0.8755 0.0000 . 1 . . . . . 254 VAL HG11 . 52720 1
387 . 1 . 1 254 254 VAL HG13 H 1 0.8755 0.0000 . 1 . . . . . 254 VAL HG11 . 52720 1
388 . 1 . 1 254 254 VAL HG21 H 1 1.0041 0.0000 . 1 . . . . . 254 VAL HG21 . 52720 1
389 . 1 . 1 254 254 VAL HG22 H 1 1.0041 0.0000 . 1 . . . . . 254 VAL HG21 . 52720 1
390 . 1 . 1 254 254 VAL HG23 H 1 1.0041 0.0000 . 1 . . . . . 254 VAL HG21 . 52720 1
391 . 1 . 1 254 254 VAL CG1 C 13 20.8986 0.0000 . 1 . . . . . 254 VAL CG1 . 52720 1
392 . 1 . 1 254 254 VAL CG2 C 13 23.5946 0.0000 . 1 . . . . . 254 VAL CG2 . 52720 1
393 . 1 . 1 257 257 VAL HG11 H 1 0.9357 0.0000 . 1 . . . . . 257 VAL HG11 . 52720 1
394 . 1 . 1 257 257 VAL HG12 H 1 0.9357 0.0000 . 1 . . . . . 257 VAL HG11 . 52720 1
395 . 1 . 1 257 257 VAL HG13 H 1 0.9357 0.0000 . 1 . . . . . 257 VAL HG11 . 52720 1
396 . 1 . 1 257 257 VAL CG1 C 13 21.3401 0.0000 . 1 . . . . . 257 VAL CG1 . 52720 1
397 . 1 . 1 261 261 LEU HD11 H 1 0.7556 0.0000 . 1 . . . . . 261 LEU HD11 . 52720 1
398 . 1 . 1 261 261 LEU HD12 H 1 0.7556 0.0000 . 1 . . . . . 261 LEU HD11 . 52720 1
399 . 1 . 1 261 261 LEU HD13 H 1 0.7556 0.0000 . 1 . . . . . 261 LEU HD11 . 52720 1
400 . 1 . 1 261 261 LEU HD21 H 1 0.8478 0.0000 . 1 . . . . . 261 LEU HD21 . 52720 1
401 . 1 . 1 261 261 LEU HD22 H 1 0.8478 0.0000 . 1 . . . . . 261 LEU HD21 . 52720 1
402 . 1 . 1 261 261 LEU HD23 H 1 0.8478 0.0000 . 1 . . . . . 261 LEU HD21 . 52720 1
403 . 1 . 1 261 261 LEU CD1 C 13 23.8223 0.0000 . 1 . . . . . 261 LEU CD1 . 52720 1
404 . 1 . 1 261 261 LEU CD2 C 13 25.3052 0.0000 . 1 . . . . . 261 LEU CD2 . 52720 1
405 . 1 . 1 265 265 ALA HB1 H 1 1.3884 0.0000 . 1 . . . . . 265 ALA HB1 . 52720 1
406 . 1 . 1 265 265 ALA HB2 H 1 1.3884 0.0000 . 1 . . . . . 265 ALA HB1 . 52720 1
407 . 1 . 1 265 265 ALA HB3 H 1 1.3884 0.0000 . 1 . . . . . 265 ALA HB1 . 52720 1
408 . 1 . 1 265 265 ALA CB C 13 19.3987 0.0000 . 1 . . . . . 265 ALA CB . 52720 1
stop_
save_