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 34633
_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 $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
1 '2D 1H-1H TOCSY' . . . 34633 1
2 '2D 1H-1H NOESY' . . . 34633 1
3 '2D 1H-13C HSQC' . . . 34633 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 PCA H H 1 7.899 0.000 . 1 . . . . A 1 PCA H . 34633 1
2 . 1 . 1 1 1 PCA CA C 13 59.443 0.000 . 1 . . . . A 1 PCA CA . 34633 1
3 . 1 . 1 1 1 PCA CB C 13 31.992 0.000 . 1 . . . . A 1 PCA CB . 34633 1
4 . 1 . 1 1 1 PCA CG C 13 28.163 0.000 . 1 . . . . A 1 PCA CG . 34633 1
5 . 1 . 1 1 1 PCA HA H 1 4.400 0.000 . 1 . . . . A 1 PCA HA . 34633 1
6 . 1 . 1 1 1 PCA HB2 H 1 2.420 0.000 . 1 . . . . A 1 PCA HB2 . 34633 1
7 . 1 . 1 1 1 PCA HB3 H 1 2.386 0.000 . 1 . . . . A 1 PCA HB3 . 34633 1
8 . 1 . 1 1 1 PCA HG2 H 1 1.957 0.000 . 2 . . . . A 1 PCA HG2 . 34633 1
9 . 1 . 1 1 1 PCA HG3 H 1 1.957 0.000 . 2 . . . . A 1 PCA HG3 . 34633 1
10 . 1 . 1 2 2 ILE H H 1 8.503 0.000 . 1 . . . . A 2 ILE H . 34633 1
11 . 1 . 1 2 2 ILE HA H 1 4.275 0.000 . 1 . . . . A 2 ILE HA . 34633 1
12 . 1 . 1 2 2 ILE HB H 1 1.868 0.000 . 1 . . . . A 2 ILE HB . 34633 1
13 . 1 . 1 2 2 ILE HG12 H 1 1.506 0.000 . 2 . . . . A 2 ILE HG12 . 34633 1
14 . 1 . 1 2 2 ILE HG13 H 1 1.179 0.000 . 2 . . . . A 2 ILE HG13 . 34633 1
15 . 1 . 1 2 2 ILE HG21 H 1 0.885 0.000 . 1 . . . . A 2 ILE HG21 . 34633 1
16 . 1 . 1 2 2 ILE HG22 H 1 0.885 0.000 . 1 . . . . A 2 ILE HG22 . 34633 1
17 . 1 . 1 2 2 ILE HG23 H 1 0.885 0.000 . 1 . . . . A 2 ILE HG23 . 34633 1
18 . 1 . 1 2 2 ILE HD11 H 1 0.850 0.000 . 1 . . . . A 2 ILE HD11 . 34633 1
19 . 1 . 1 2 2 ILE HD12 H 1 0.850 0.000 . 1 . . . . A 2 ILE HD12 . 34633 1
20 . 1 . 1 2 2 ILE HD13 H 1 0.850 0.000 . 1 . . . . A 2 ILE HD13 . 34633 1
21 . 1 . 1 2 2 ILE CA C 13 60.855 0.000 . 1 . . . . A 2 ILE CA . 34633 1
22 . 1 . 1 2 2 ILE CB C 13 38.721 0.000 . 1 . . . . A 2 ILE CB . 34633 1
23 . 1 . 1 2 2 ILE CG1 C 13 27.222 0.000 . 1 . . . . A 2 ILE CG1 . 34633 1
24 . 1 . 1 2 2 ILE CG2 C 13 17.308 0.000 . 1 . . . . A 2 ILE CG2 . 34633 1
25 . 1 . 1 2 2 ILE CD1 C 13 12.454 0.000 . 1 . . . . A 2 ILE CD1 . 34633 1
26 . 1 . 1 3 3 CYS H H 1 8.655 0.000 . 1 . . . . A 3 CYS H . 34633 1
27 . 1 . 1 3 3 CYS HA H 1 5.488 0.000 . 1 . . . . A 3 CYS HA . 34633 1
28 . 1 . 1 3 3 CYS HB2 H 1 3.044 0.000 . 2 . . . . A 3 CYS HB2 . 34633 1
29 . 1 . 1 3 3 CYS HB3 H 1 2.529 0.000 . 2 . . . . A 3 CYS HB3 . 34633 1
30 . 1 . 1 3 3 CYS CA C 13 55.691 0.000 . 1 . . . . A 3 CYS CA . 34633 1
31 . 1 . 1 3 3 CYS CB C 13 47.091 0.000 . 1 . . . . A 3 CYS CB . 34633 1
32 . 1 . 1 4 4 ARG H H 1 8.987 0.000 . 1 . . . . A 4 ARG H . 34633 1
33 . 1 . 1 4 4 ARG HA H 1 4.612 0.000 . 1 . . . . A 4 ARG HA . 34633 1
34 . 1 . 1 4 4 ARG HB2 H 1 1.750 0.000 . 2 . . . . A 4 ARG HB2 . 34633 1
35 . 1 . 1 4 4 ARG HB3 H 1 1.713 0.000 . 2 . . . . A 4 ARG HB3 . 34633 1
36 . 1 . 1 4 4 ARG HG2 H 1 1.499 0.000 . 1 . . . . A 4 ARG HG2 . 34633 1
37 . 1 . 1 4 4 ARG HG3 H 1 1.628 0.000 . 1 . . . . A 4 ARG HG3 . 34633 1
38 . 1 . 1 4 4 ARG HD2 H 1 3.148 0.000 . 2 . . . . A 4 ARG HD2 . 34633 1
39 . 1 . 1 4 4 ARG HD3 H 1 3.148 0.000 . 2 . . . . A 4 ARG HD3 . 34633 1
40 . 1 . 1 4 4 ARG HE H 1 7.109 0.000 . 1 . . . . A 4 ARG HE . 34633 1
41 . 1 . 1 4 4 ARG CA C 13 58.973 0.000 . 1 . . . . A 4 ARG CA . 34633 1
42 . 1 . 1 4 4 ARG CB C 13 32.952 0.000 . 1 . . . . A 4 ARG CB . 34633 1
43 . 1 . 1 4 4 ARG CG C 13 26.934 0.000 . 1 . . . . A 4 ARG CG . 34633 1
44 . 1 . 1 5 5 ILE H H 1 8.347 0.000 . 1 . . . . A 5 ILE H . 34633 1
45 . 1 . 1 5 5 ILE HA H 1 4.848 0.000 . 1 . . . . A 5 ILE HA . 34633 1
46 . 1 . 1 5 5 ILE HB H 1 1.740 0.000 . 1 . . . . A 5 ILE HB . 34633 1
47 . 1 . 1 5 5 ILE HG12 H 1 1.446 0.000 . 2 . . . . A 5 ILE HG12 . 34633 1
48 . 1 . 1 5 5 ILE HG13 H 1 1.113 0.000 . 2 . . . . A 5 ILE HG13 . 34633 1
49 . 1 . 1 5 5 ILE HG21 H 1 0.744 0.000 . 1 . . . . A 5 ILE HG21 . 34633 1
50 . 1 . 1 5 5 ILE HG22 H 1 0.744 0.000 . 1 . . . . A 5 ILE HG22 . 34633 1
51 . 1 . 1 5 5 ILE HG23 H 1 0.744 0.000 . 1 . . . . A 5 ILE HG23 . 34633 1
52 . 1 . 1 5 5 ILE HD11 H 1 0.742 0.000 . 1 . . . . A 5 ILE HD11 . 34633 1
53 . 1 . 1 5 5 ILE HD12 H 1 0.742 0.000 . 1 . . . . A 5 ILE HD12 . 34633 1
54 . 1 . 1 5 5 ILE HD13 H 1 0.742 0.000 . 1 . . . . A 5 ILE HD13 . 34633 1
55 . 1 . 1 5 5 ILE CB C 13 38.565 0.000 . 1 . . . . A 5 ILE CB . 34633 1
56 . 1 . 1 5 5 ILE CG1 C 13 27.136 0.000 . 1 . . . . A 5 ILE CG1 . 34633 1
57 . 1 . 1 5 5 ILE CG2 C 13 18.019 0.000 . 1 . . . . A 5 ILE CG2 . 34633 1
58 . 1 . 1 5 5 ILE CD1 C 13 11.934 0.000 . 1 . . . . A 5 ILE CD1 . 34633 1
59 . 1 . 1 6 6 ILE H H 1 9.165 0.000 . 1 . . . . A 6 ILE H . 34633 1
60 . 1 . 1 6 6 ILE HA H 1 4.431 0.000 . 1 . . . . A 6 ILE HA . 34633 1
61 . 1 . 1 6 6 ILE HB H 1 1.767 0.000 . 1 . . . . A 6 ILE HB . 34633 1
62 . 1 . 1 6 6 ILE HG12 H 1 1.046 0.000 . 1 . . . . A 6 ILE HG12 . 34633 1
63 . 1 . 1 6 6 ILE HG13 H 1 1.350 0.000 . 1 . . . . A 6 ILE HG13 . 34633 1
64 . 1 . 1 6 6 ILE HG21 H 1 0.811 0.000 . 1 . . . . A 6 ILE HG21 . 34633 1
65 . 1 . 1 6 6 ILE HG22 H 1 0.811 0.000 . 1 . . . . A 6 ILE HG22 . 34633 1
66 . 1 . 1 6 6 ILE HG23 H 1 0.811 0.000 . 1 . . . . A 6 ILE HG23 . 34633 1
67 . 1 . 1 6 6 ILE HD11 H 1 0.750 0.000 . 1 . . . . A 6 ILE HD11 . 34633 1
68 . 1 . 1 6 6 ILE HD12 H 1 0.750 0.000 . 1 . . . . A 6 ILE HD12 . 34633 1
69 . 1 . 1 6 6 ILE HD13 H 1 0.750 0.000 . 1 . . . . A 6 ILE HD13 . 34633 1
70 . 1 . 1 6 6 ILE CA C 13 58.128 0.000 . 1 . . . . A 6 ILE CA . 34633 1
71 . 1 . 1 6 6 ILE CB C 13 40.903 0.000 . 1 . . . . A 6 ILE CB . 34633 1
72 . 1 . 1 6 6 ILE CG1 C 13 26.983 0.000 . 1 . . . . A 6 ILE CG1 . 34633 1
73 . 1 . 1 6 6 ILE CG2 C 13 17.518 0.000 . 1 . . . . A 6 ILE CG2 . 34633 1
74 . 1 . 1 6 6 ILE CD1 C 13 13.328 0.000 . 1 . . . . A 6 ILE CD1 . 34633 1
75 . 1 . 1 7 7 VAL H H 1 8.269 0.000 . 1 . . . . A 7 VAL H . 34633 1
76 . 1 . 1 7 7 VAL HA H 1 4.636 0.000 . 1 . . . . A 7 VAL HA . 34633 1
77 . 1 . 1 7 7 VAL HB H 1 1.912 0.000 . 1 . . . . A 7 VAL HB . 34633 1
78 . 1 . 1 7 7 VAL HG11 H 1 0.821 0.000 . 1 . . . . A 7 VAL HG11 . 34633 1
79 . 1 . 1 7 7 VAL HG12 H 1 0.821 0.000 . 1 . . . . A 7 VAL HG12 . 34633 1
80 . 1 . 1 7 7 VAL HG13 H 1 0.821 0.000 . 1 . . . . A 7 VAL HG13 . 34633 1
81 . 1 . 1 7 7 VAL HG21 H 1 0.896 0.000 . 1 . . . . A 7 VAL HG21 . 34633 1
82 . 1 . 1 7 7 VAL HG22 H 1 0.896 0.000 . 1 . . . . A 7 VAL HG22 . 34633 1
83 . 1 . 1 7 7 VAL HG23 H 1 0.896 0.000 . 1 . . . . A 7 VAL HG23 . 34633 1
84 . 1 . 1 7 7 VAL CB C 13 33.323 0.000 . 1 . . . . A 7 VAL CB . 34633 1
85 . 1 . 1 7 7 VAL CG1 C 13 21.675 0.000 . 1 . . . . A 7 VAL CG1 . 34633 1
86 . 1 . 1 7 7 VAL CG2 C 13 20.982 0.000 . 1 . . . . A 7 VAL CG2 . 34633 1
87 . 1 . 1 8 8 VAL H H 1 8.975 0.000 . 1 . . . . A 8 VAL H . 34633 1
88 . 1 . 1 8 8 VAL HA H 1 4.368 0.000 . 1 . . . . A 8 VAL HA . 34633 1
89 . 1 . 1 8 8 VAL HB H 1 1.950 0.000 . 1 . . . . A 8 VAL HB . 34633 1
90 . 1 . 1 8 8 VAL HG11 H 1 0.794 0.000 . 2 . . . . A 8 VAL HG11 . 34633 1
91 . 1 . 1 8 8 VAL HG12 H 1 0.794 0.000 . 2 . . . . A 8 VAL HG12 . 34633 1
92 . 1 . 1 8 8 VAL HG13 H 1 0.794 0.000 . 2 . . . . A 8 VAL HG13 . 34633 1
93 . 1 . 1 8 8 VAL HG21 H 1 0.811 0.000 . 2 . . . . A 8 VAL HG21 . 34633 1
94 . 1 . 1 8 8 VAL HG22 H 1 0.811 0.000 . 2 . . . . A 8 VAL HG22 . 34633 1
95 . 1 . 1 8 8 VAL HG23 H 1 0.811 0.000 . 2 . . . . A 8 VAL HG23 . 34633 1
96 . 1 . 1 8 8 VAL CA C 13 60.694 0.000 . 1 . . . . A 8 VAL CA . 34633 1
97 . 1 . 1 8 8 VAL CB C 13 34.732 0.000 . 1 . . . . A 8 VAL CB . 34633 1
98 . 1 . 1 8 8 VAL CG1 C 13 20.298 0.000 . 1 . . . . A 8 VAL CG1 . 34633 1
99 . 1 . 1 8 8 VAL CG2 C 13 21.155 0.000 . 1 . . . . A 8 VAL CG2 . 34633 1
100 . 1 . 1 9 9 ARG H H 1 8.588 0.000 . 1 . . . . A 9 ARG H . 34633 1
101 . 1 . 1 9 9 ARG HA H 1 4.983 0.000 . 1 . . . . A 9 ARG HA . 34633 1
102 . 1 . 1 9 9 ARG HB2 H 1 1.742 0.000 . 2 . . . . A 9 ARG HB2 . 34633 1
103 . 1 . 1 9 9 ARG HB3 H 1 1.542 0.000 . 2 . . . . A 9 ARG HB3 . 34633 1
104 . 1 . 1 9 9 ARG HG2 H 1 1.363 0.000 . 2 . . . . A 9 ARG HG2 . 34633 1
105 . 1 . 1 9 9 ARG HG3 H 1 1.363 0.000 . 2 . . . . A 9 ARG HG3 . 34633 1
106 . 1 . 1 9 9 ARG HD2 H 1 3.115 0.000 . 2 . . . . A 9 ARG HD2 . 34633 1
107 . 1 . 1 9 9 ARG HD3 H 1 3.115 0.000 . 2 . . . . A 9 ARG HD3 . 34633 1
108 . 1 . 1 9 9 ARG HE H 1 7.202 0.000 . 1 . . . . A 9 ARG HE . 34633 1
109 . 1 . 1 9 9 ARG CA C 13 60.541 0.000 . 1 . . . . A 9 ARG CA . 34633 1
110 . 1 . 1 9 9 ARG CB C 13 31.760 0.000 . 1 . . . . A 9 ARG CB . 34633 1
111 . 1 . 1 9 9 ARG CG C 13 28.159 0.000 . 1 . . . . A 9 ARG CG . 34633 1
112 . 1 . 1 9 9 ARG CD C 13 43.560 0.000 . 1 . . . . A 9 ARG CD . 34633 1
113 . 1 . 1 10 10 VAL H H 1 8.519 0.000 . 1 . . . . A 10 VAL H . 34633 1
114 . 1 . 1 10 10 VAL HA H 1 4.280 0.000 . 1 . . . . A 10 VAL HA . 34633 1
115 . 1 . 1 10 10 VAL HB H 1 1.924 0.000 . 1 . . . . A 10 VAL HB . 34633 1
116 . 1 . 1 10 10 VAL HG11 H 1 0.871 0.000 . 2 . . . . A 10 VAL HG11 . 34633 1
117 . 1 . 1 10 10 VAL HG12 H 1 0.871 0.000 . 2 . . . . A 10 VAL HG12 . 34633 1
118 . 1 . 1 10 10 VAL HG13 H 1 0.871 0.000 . 2 . . . . A 10 VAL HG13 . 34633 1
119 . 1 . 1 10 10 VAL HG21 H 1 0.861 0.000 . 2 . . . . A 10 VAL HG21 . 34633 1
120 . 1 . 1 10 10 VAL HG22 H 1 0.861 0.000 . 2 . . . . A 10 VAL HG22 . 34633 1
121 . 1 . 1 10 10 VAL HG23 H 1 0.861 0.000 . 2 . . . . A 10 VAL HG23 . 34633 1
122 . 1 . 1 10 10 VAL CA C 13 61.247 0.000 . 1 . . . . A 10 VAL CA . 34633 1
123 . 1 . 1 10 10 VAL CB C 13 34.571 0.000 . 1 . . . . A 10 VAL CB . 34633 1
124 . 1 . 1 10 10 VAL CG1 C 13 21.036 0.000 . 1 . . . . A 10 VAL CG1 . 34633 1
125 . 1 . 1 10 10 VAL CG2 C 13 20.520 0.000 . 1 . . . . A 10 VAL CG2 . 34633 1
126 . 1 . 1 11 11 CYS H H 1 9.055 0.000 . 1 . . . . A 11 CYS H . 34633 1
127 . 1 . 1 11 11 CYS HA H 1 4.848 0.000 . 1 . . . . A 11 CYS HA . 34633 1
128 . 1 . 1 11 11 CYS HB2 H 1 3.487 0.000 . 2 . . . . A 11 CYS HB2 . 34633 1
129 . 1 . 1 11 11 CYS HB3 H 1 2.798 0.000 . 2 . . . . A 11 CYS HB3 . 34633 1
130 . 1 . 1 11 11 CYS CB C 13 47.092 0.000 . 1 . . . . A 11 CYS CB . 34633 1
131 . 1 . 1 12 12 ARG H H 1 7.790 0.000 . 1 . . . . A 12 ARG H . 34633 1
132 . 1 . 1 12 12 ARG HA H 1 4.832 0.000 . 1 . . . . A 12 ARG HA . 34633 1
133 . 1 . 1 12 12 ARG HB2 H 1 1.983 0.000 . 2 . . . . A 12 ARG HB2 . 34633 1
134 . 1 . 1 12 12 ARG HB3 H 1 1.498 0.000 . 2 . . . . A 12 ARG HB3 . 34633 1
135 . 1 . 1 12 12 ARG HG2 H 1 1.485 0.000 . 2 . . . . A 12 ARG HG2 . 34633 1
136 . 1 . 1 12 12 ARG HG3 H 1 1.523 0.000 . 2 . . . . A 12 ARG HG3 . 34633 1
137 . 1 . 1 12 12 ARG HD2 H 1 3.122 0.000 . 2 . . . . A 12 ARG HD2 . 34633 1
138 . 1 . 1 12 12 ARG HD3 H 1 3.122 0.000 . 2 . . . . A 12 ARG HD3 . 34633 1
139 . 1 . 1 12 12 ARG HE H 1 7.103 0.000 . 1 . . . . A 12 ARG HE . 34633 1
140 . 1 . 1 12 12 ARG CB C 13 31.422 0.000 . 1 . . . . A 12 ARG CB . 34633 1
141 . 1 . 1 12 12 ARG CG C 13 27.022 0.000 . 1 . . . . A 12 ARG CG . 34633 1
142 . 1 . 1 13 13 PRO HA H 1 4.193 0.000 . 1 . . . . A 13 PRO HA . 34633 1
143 . 1 . 1 13 13 PRO HB2 H 1 2.055 0.000 . 2 . . . . A 13 PRO HB2 . 34633 1
144 . 1 . 1 13 13 PRO HB3 H 1 2.191 0.000 . 2 . . . . A 13 PRO HB3 . 34633 1
145 . 1 . 1 13 13 PRO HG2 H 1 2.016 0.000 . 2 . . . . A 13 PRO HG2 . 34633 1
146 . 1 . 1 13 13 PRO HG3 H 1 1.824 0.000 . 2 . . . . A 13 PRO HG3 . 34633 1
147 . 1 . 1 13 13 PRO HD2 H 1 3.684 0.000 . 2 . . . . A 13 PRO HD2 . 34633 1
148 . 1 . 1 13 13 PRO HD3 H 1 3.604 0.000 . 2 . . . . A 13 PRO HD3 . 34633 1
149 . 1 . 1 13 13 PRO CA C 13 64.216 0.000 . 1 . . . . A 13 PRO CA . 34633 1
150 . 1 . 1 13 13 PRO CB C 13 34.109 0.000 . 1 . . . . A 13 PRO CB . 34633 1
151 . 1 . 1 13 13 PRO CG C 13 23.618 0.000 . 1 . . . . A 13 PRO CG . 34633 1
152 . 1 . 1 13 13 PRO CD C 13 50.835 0.000 . 1 . . . . A 13 PRO CD . 34633 1
153 . 1 . 1 14 14 ILE H H 1 7.362 0.000 . 1 . . . . A 14 ILE H . 34633 1
154 . 1 . 1 14 14 ILE HA H 1 4.076 0.000 . 1 . . . . A 14 ILE HA . 34633 1
155 . 1 . 1 14 14 ILE HB H 1 1.864 0.000 . 1 . . . . A 14 ILE HB . 34633 1
156 . 1 . 1 14 14 ILE HG12 H 1 1.486 0.000 . 2 . . . . A 14 ILE HG12 . 34633 1
157 . 1 . 1 14 14 ILE HG13 H 1 1.232 0.000 . 2 . . . . A 14 ILE HG13 . 34633 1
158 . 1 . 1 14 14 ILE HG21 H 1 0.906 0.000 . 1 . . . . A 14 ILE HG21 . 34633 1
159 . 1 . 1 14 14 ILE HG22 H 1 0.906 0.000 . 1 . . . . A 14 ILE HG22 . 34633 1
160 . 1 . 1 14 14 ILE HG23 H 1 0.906 0.000 . 1 . . . . A 14 ILE HG23 . 34633 1
161 . 1 . 1 14 14 ILE HD11 H 1 0.826 0.000 . 1 . . . . A 14 ILE HD11 . 34633 1
162 . 1 . 1 14 14 ILE HD12 H 1 0.826 0.000 . 1 . . . . A 14 ILE HD12 . 34633 1
163 . 1 . 1 14 14 ILE HD13 H 1 0.826 0.000 . 1 . . . . A 14 ILE HD13 . 34633 1
164 . 1 . 1 14 14 ILE CA C 13 60.379 0.000 . 1 . . . . A 14 ILE CA . 34633 1
165 . 1 . 1 14 14 ILE CB C 13 37.551 0.000 . 1 . . . . A 14 ILE CB . 34633 1
166 . 1 . 1 14 14 ILE CG1 C 13 27.696 0.000 . 1 . . . . A 14 ILE CG1 . 34633 1
167 . 1 . 1 14 14 ILE CG2 C 13 17.163 0.000 . 1 . . . . A 14 ILE CG2 . 34633 1
168 . 1 . 1 14 14 ILE CD1 C 13 11.501 0.000 . 1 . . . . A 14 ILE CD1 . 34633 1
169 . 1 . 1 15 15 CYS H H 1 8.998 0.000 . 1 . . . . A 15 CYS H . 34633 1
170 . 1 . 1 15 15 CYS HA H 1 5.071 0.000 . 1 . . . . A 15 CYS HA . 34633 1
171 . 1 . 1 15 15 CYS HB2 H 1 2.857 0.000 . 2 . . . . A 15 CYS HB2 . 34633 1
172 . 1 . 1 15 15 CYS HB3 H 1 2.512 0.000 . 2 . . . . A 15 CYS HB3 . 34633 1
173 . 1 . 1 15 15 CYS CA C 13 56.578 0.000 . 1 . . . . A 15 CYS CA . 34633 1
174 . 1 . 1 15 15 CYS CB C 13 41.459 0.000 . 1 . . . . A 15 CYS CB . 34633 1
175 . 1 . 1 16 16 ARG H H 1 8.877 0.000 . 1 . . . . A 16 ARG H . 34633 1
176 . 1 . 1 16 16 ARG HA H 1 4.627 0.000 . 1 . . . . A 16 ARG HA . 34633 1
177 . 1 . 1 16 16 ARG HB2 H 1 1.831 0.000 . 2 . . . . A 16 ARG HB2 . 34633 1
178 . 1 . 1 16 16 ARG HB3 H 1 1.777 0.000 . 2 . . . . A 16 ARG HB3 . 34633 1
179 . 1 . 1 16 16 ARG HG2 H 1 1.575 0.000 . 1 . . . . A 16 ARG HG2 . 34633 1
180 . 1 . 1 16 16 ARG HG3 H 1 1.662 0.000 . 1 . . . . A 16 ARG HG3 . 34633 1
181 . 1 . 1 16 16 ARG HD2 H 1 3.168 0.000 . 2 . . . . A 16 ARG HD2 . 34633 1
182 . 1 . 1 16 16 ARG HD3 H 1 3.168 0.000 . 2 . . . . A 16 ARG HD3 . 34633 1
183 . 1 . 1 16 16 ARG HE H 1 7.108 0.000 . 1 . . . . A 16 ARG HE . 34633 1
184 . 1 . 1 16 16 ARG CA C 13 54.673 0.000 . 1 . . . . A 16 ARG CA . 34633 1
185 . 1 . 1 16 16 ARG CB C 13 33.165 0.000 . 1 . . . . A 16 ARG CB . 34633 1
186 . 1 . 1 16 16 ARG CG C 13 26.750 0.000 . 1 . . . . A 16 ARG CG . 34633 1
187 . 1 . 1 16 16 ARG CD C 13 43.485 0.000 . 1 . . . . A 16 ARG CD . 34633 1
188 . 1 . 1 17 17 ILE H H 1 8.601 0.000 . 1 . . . . A 17 ILE H . 34633 1
189 . 1 . 1 17 17 ILE HA H 1 4.738 0.000 . 1 . . . . A 17 ILE HA . 34633 1
190 . 1 . 1 17 17 ILE HB H 1 1.743 0.000 . 1 . . . . A 17 ILE HB . 34633 1
191 . 1 . 1 17 17 ILE HG12 H 1 1.084 0.000 . 1 . . . . A 17 ILE HG12 . 34633 1
192 . 1 . 1 17 17 ILE HG13 H 1 1.458 0.000 . 1 . . . . A 17 ILE HG13 . 34633 1
193 . 1 . 1 17 17 ILE HG21 H 1 0.772 0.000 . 1 . . . . A 17 ILE HG21 . 34633 1
194 . 1 . 1 17 17 ILE HG22 H 1 0.772 0.000 . 1 . . . . A 17 ILE HG22 . 34633 1
195 . 1 . 1 17 17 ILE HG23 H 1 0.772 0.000 . 1 . . . . A 17 ILE HG23 . 34633 1
196 . 1 . 1 17 17 ILE HD11 H 1 0.760 0.000 . 1 . . . . A 17 ILE HD11 . 34633 1
197 . 1 . 1 17 17 ILE HD12 H 1 0.760 0.000 . 1 . . . . A 17 ILE HD12 . 34633 1
198 . 1 . 1 17 17 ILE HD13 H 1 0.760 0.000 . 1 . . . . A 17 ILE HD13 . 34633 1
199 . 1 . 1 17 17 ILE CB C 13 41.462 0.000 . 1 . . . . A 17 ILE CB . 34633 1
200 . 1 . 1 17 17 ILE CG1 C 13 27.537 0.000 . 1 . . . . A 17 ILE CG1 . 34633 1
201 . 1 . 1 17 17 ILE CG2 C 13 18.064 0.000 . 1 . . . . A 17 ILE CG2 . 34633 1
202 . 1 . 1 17 17 ILE CD1 C 13 12.301 0.000 . 1 . . . . A 17 ILE CD1 . 34633 1
203 . 1 . 1 18 18 THR H H 1 9.007 0.000 . 1 . . . . A 18 THR H . 34633 1
204 . 1 . 1 18 18 THR HA H 1 4.605 0.000 . 1 . . . . A 18 THR HA . 34633 1
205 . 1 . 1 18 18 THR HB H 1 3.952 0.000 . 1 . . . . A 18 THR HB . 34633 1
206 . 1 . 1 18 18 THR HG21 H 1 1.118 0.000 . 1 . . . . A 18 THR HG21 . 34633 1
207 . 1 . 1 18 18 THR HG22 H 1 1.118 0.000 . 1 . . . . A 18 THR HG22 . 34633 1
208 . 1 . 1 18 18 THR HG23 H 1 1.118 0.000 . 1 . . . . A 18 THR HG23 . 34633 1
209 . 1 . 1 18 18 THR CA C 13 66.755 0.000 . 1 . . . . A 18 THR CA . 34633 1
210 . 1 . 1 18 18 THR CB C 13 71.411 0.000 . 1 . . . . A 18 THR CB . 34633 1
211 . 1 . 1 18 18 THR CG2 C 13 20.898 0.000 . 1 . . . . A 18 THR CG2 . 34633 1
212 . 1 . 1 19 19 VAL H H 1 8.316 0.000 . 1 . . . . A 19 VAL H . 34633 1
213 . 1 . 1 19 19 VAL HA H 1 4.871 0.000 . 1 . . . . A 19 VAL HA . 34633 1
214 . 1 . 1 19 19 VAL HB H 1 1.912 0.000 . 1 . . . . A 19 VAL HB . 34633 1
215 . 1 . 1 19 19 VAL HG11 H 1 0.805 0.000 . 1 . . . . A 19 VAL HG11 . 34633 1
216 . 1 . 1 19 19 VAL HG12 H 1 0.805 0.000 . 1 . . . . A 19 VAL HG12 . 34633 1
217 . 1 . 1 19 19 VAL HG13 H 1 0.805 0.000 . 1 . . . . A 19 VAL HG13 . 34633 1
218 . 1 . 1 19 19 VAL HG21 H 1 0.868 0.000 . 1 . . . . A 19 VAL HG21 . 34633 1
219 . 1 . 1 19 19 VAL HG22 H 1 0.868 0.000 . 1 . . . . A 19 VAL HG22 . 34633 1
220 . 1 . 1 19 19 VAL HG23 H 1 0.868 0.000 . 1 . . . . A 19 VAL HG23 . 34633 1
221 . 1 . 1 19 19 VAL CB C 13 32.622 0.000 . 1 . . . . A 19 VAL CB . 34633 1
222 . 1 . 1 19 19 VAL CG1 C 13 21.721 0.000 . 1 . . . . A 19 VAL CG1 . 34633 1
223 . 1 . 1 19 19 VAL CG2 C 13 20.499 0.000 . 1 . . . . A 19 VAL CG2 . 34633 1
224 . 1 . 1 20 20 ILE H H 1 9.106 0.000 . 1 . . . . A 20 ILE H . 34633 1
225 . 1 . 1 20 20 ILE HA H 1 4.447 0.000 . 1 . . . . A 20 ILE HA . 34633 1
226 . 1 . 1 20 20 ILE HB H 1 1.746 0.000 . 1 . . . . A 20 ILE HB . 34633 1
227 . 1 . 1 20 20 ILE HG12 H 1 1.004 0.000 . 1 . . . . A 20 ILE HG12 . 34633 1
228 . 1 . 1 20 20 ILE HG13 H 1 1.344 0.000 . 1 . . . . A 20 ILE HG13 . 34633 1
229 . 1 . 1 20 20 ILE HG21 H 1 0.810 0.000 . 1 . . . . A 20 ILE HG21 . 34633 1
230 . 1 . 1 20 20 ILE HG22 H 1 0.810 0.000 . 1 . . . . A 20 ILE HG22 . 34633 1
231 . 1 . 1 20 20 ILE HG23 H 1 0.810 0.000 . 1 . . . . A 20 ILE HG23 . 34633 1
232 . 1 . 1 20 20 ILE HD11 H 1 0.739 0.000 . 1 . . . . A 20 ILE HD11 . 34633 1
233 . 1 . 1 20 20 ILE HD12 H 1 0.739 0.000 . 1 . . . . A 20 ILE HD12 . 34633 1
234 . 1 . 1 20 20 ILE HD13 H 1 0.739 0.000 . 1 . . . . A 20 ILE HD13 . 34633 1
235 . 1 . 1 20 20 ILE CA C 13 59.916 0.000 . 1 . . . . A 20 ILE CA . 34633 1
236 . 1 . 1 20 20 ILE CG1 C 13 26.909 0.000 . 1 . . . . A 20 ILE CG1 . 34633 1
237 . 1 . 1 20 20 ILE CG2 C 13 17.516 0.000 . 1 . . . . A 20 ILE CG2 . 34633 1
238 . 1 . 1 20 20 ILE CD1 C 13 13.383 0.000 . 1 . . . . A 20 ILE CD1 . 34633 1
239 . 1 . 1 21 21 ARG H H 1 8.404 0.000 . 1 . . . . A 21 ARG H . 34633 1
240 . 1 . 1 21 21 ARG HA H 1 5.090 0.000 . 1 . . . . A 21 ARG HA . 34633 1
241 . 1 . 1 21 21 ARG HB2 H 1 1.756 0.000 . 2 . . . . A 21 ARG HB2 . 34633 1
242 . 1 . 1 21 21 ARG HB3 H 1 1.542 0.000 . 2 . . . . A 21 ARG HB3 . 34633 1
243 . 1 . 1 21 21 ARG HG2 H 1 1.393 0.000 . 2 . . . . A 21 ARG HG2 . 34633 1
244 . 1 . 1 21 21 ARG HG3 H 1 1.393 0.000 . 2 . . . . A 21 ARG HG3 . 34633 1
245 . 1 . 1 21 21 ARG HD2 H 1 3.111 0.000 . 2 . . . . A 21 ARG HD2 . 34633 1
246 . 1 . 1 21 21 ARG HD3 H 1 3.111 0.000 . 2 . . . . A 21 ARG HD3 . 34633 1
247 . 1 . 1 21 21 ARG HE H 1 7.200 0.000 . 1 . . . . A 21 ARG HE . 34633 1
248 . 1 . 1 21 21 ARG CA C 13 54.829 0.000 . 1 . . . . A 21 ARG CA . 34633 1
249 . 1 . 1 21 21 ARG CB C 13 31.831 0.000 . 1 . . . . A 21 ARG CB . 34633 1
250 . 1 . 1 21 21 ARG CG C 13 28.245 0.000 . 1 . . . . A 21 ARG CG . 34633 1
251 . 1 . 1 21 21 ARG CD C 13 43.597 0.000 . 1 . . . . A 21 ARG CD . 34633 1
252 . 1 . 1 22 22 VAL H H 1 9.055 0.000 . 1 . . . . A 22 VAL H . 34633 1
253 . 1 . 1 22 22 VAL HA H 1 4.393 0.000 . 1 . . . . A 22 VAL HA . 34633 1
254 . 1 . 1 22 22 VAL HB H 1 1.939 0.000 . 1 . . . . A 22 VAL HB . 34633 1
255 . 1 . 1 22 22 VAL HG11 H 1 0.899 0.000 . 2 . . . . A 22 VAL HG11 . 34633 1
256 . 1 . 1 22 22 VAL HG12 H 1 0.899 0.000 . 2 . . . . A 22 VAL HG12 . 34633 1
257 . 1 . 1 22 22 VAL HG13 H 1 0.899 0.000 . 2 . . . . A 22 VAL HG13 . 34633 1
258 . 1 . 1 22 22 VAL HG21 H 1 0.879 0.000 . 2 . . . . A 22 VAL HG21 . 34633 1
259 . 1 . 1 22 22 VAL HG22 H 1 0.879 0.000 . 2 . . . . A 22 VAL HG22 . 34633 1
260 . 1 . 1 22 22 VAL HG23 H 1 0.879 0.000 . 2 . . . . A 22 VAL HG23 . 34633 1
261 . 1 . 1 22 22 VAL CA C 13 61.322 0.000 . 1 . . . . A 22 VAL CA . 34633 1
262 . 1 . 1 22 22 VAL CB C 13 34.183 0.000 . 1 . . . . A 22 VAL CB . 34633 1
263 . 1 . 1 22 22 VAL CG1 C 13 20.968 0.000 . 1 . . . . A 22 VAL CG1 . 34633 1
264 . 1 . 1 22 22 VAL CG2 C 13 20.511 0.000 . 1 . . . . A 22 VAL CG2 . 34633 1
265 . 1 . 1 23 23 CYS H H 1 8.954 0.000 . 1 . . . . A 23 CYS H . 34633 1
266 . 1 . 1 23 23 CYS HA H 1 5.472 0.000 . 1 . . . . A 23 CYS HA . 34633 1
267 . 1 . 1 23 23 CYS HB2 H 1 3.052 0.000 . 2 . . . . A 23 CYS HB2 . 34633 1
268 . 1 . 1 23 23 CYS HB3 H 1 2.871 0.000 . 2 . . . . A 23 CYS HB3 . 34633 1
269 . 1 . 1 23 23 CYS CA C 13 55.222 0.000 . 1 . . . . A 23 CYS CA . 34633 1
270 . 1 . 1 23 23 CYS CB C 13 47.008 0.000 . 1 . . . . A 23 CYS CB . 34633 1
271 . 1 . 1 24 24 SER H H 1 8.286 0.000 . 1 . . . . A 24 SER H . 34633 1
272 . 1 . 1 24 24 SER HA H 1 4.301 0.000 . 1 . . . . A 24 SER HA . 34633 1
273 . 1 . 1 24 24 SER HB2 H 1 3.890 0.000 . 2 . . . . A 24 SER HB2 . 34633 1
274 . 1 . 1 24 24 SER HB3 H 1 3.854 0.000 . 2 . . . . A 24 SER HB3 . 34633 1
275 . 1 . 1 24 24 SER CA C 13 59.831 0.000 . 1 . . . . A 24 SER CA . 34633 1
276 . 1 . 1 24 24 SER CB C 13 65.145 0.000 . 1 . . . . A 24 SER CB . 34633 1
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