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 31262
_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' . . . 31262 1
2 '2D 1H-1H NOESY' . . . 31262 1
3 '2D 1H-13C HSQC' . . . 31262 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 ILE H H 1 7.990 0.015 . 1 . . . . A 1 ILE H2 . 31262 1
2 . 1 . 1 1 1 ILE HA H 1 4.081 0.007 . 1 . . . . A 1 ILE HA . 31262 1
3 . 1 . 1 1 1 ILE HB H 1 2.110 0.008 . 1 . . . . A 1 ILE HB . 31262 1
4 . 1 . 1 1 1 ILE HG21 H 1 1.071 0.018 . 1 . . . . A 1 ILE HG21 . 31262 1
5 . 1 . 1 1 1 ILE HG22 H 1 1.071 0.018 . 1 . . . . A 1 ILE HG22 . 31262 1
6 . 1 . 1 1 1 ILE HG23 H 1 1.071 0.018 . 1 . . . . A 1 ILE HG23 . 31262 1
7 . 1 . 1 1 1 ILE HD11 H 1 1.028 0.007 . 1 . . . . A 1 ILE HD11 . 31262 1
8 . 1 . 1 1 1 ILE HD12 H 1 1.028 0.007 . 1 . . . . A 1 ILE HD12 . 31262 1
9 . 1 . 1 1 1 ILE HD13 H 1 1.028 0.007 . 1 . . . . A 1 ILE HD13 . 31262 1
10 . 1 . 1 1 1 ILE CA C 13 61.873 0.000 . 1 . . . . A 1 ILE CA . 31262 1
11 . 1 . 1 1 1 ILE CB C 13 37.347 0.000 . 1 . . . . A 1 ILE CB . 31262 1
12 . 1 . 1 1 1 ILE CG2 C 13 17.170 0.000 . 1 . . . . A 1 ILE CG2 . 31262 1
13 . 1 . 1 1 1 ILE CD1 C 13 13.678 0.000 . 1 . . . . A 1 ILE CD1 . 31262 1
14 . 1 . 1 2 2 VAL H H 1 8.328 0.006 . 1 . . . . A 2 VAL H . 31262 1
15 . 1 . 1 2 2 VAL HA H 1 3.947 0.006 . 1 . . . . A 2 VAL HA . 31262 1
16 . 1 . 1 2 2 VAL HB H 1 2.301 0.006 . 1 . . . . A 2 VAL HB . 31262 1
17 . 1 . 1 2 2 VAL HG11 H 1 1.150 0.009 . 2 . . . . A 2 VAL HG11 . 31262 1
18 . 1 . 1 2 2 VAL HG12 H 1 1.150 0.009 . 2 . . . . A 2 VAL HG12 . 31262 1
19 . 1 . 1 2 2 VAL HG13 H 1 1.150 0.009 . 2 . . . . A 2 VAL HG13 . 31262 1
20 . 1 . 1 2 2 VAL HG21 H 1 1.100 0.012 . 2 . . . . A 2 VAL HG21 . 31262 1
21 . 1 . 1 2 2 VAL HG22 H 1 1.100 0.012 . 2 . . . . A 2 VAL HG22 . 31262 1
22 . 1 . 1 2 2 VAL HG23 H 1 1.100 0.012 . 2 . . . . A 2 VAL HG23 . 31262 1
23 . 1 . 1 2 2 VAL CA C 13 65.382 0.000 . 1 . . . . A 2 VAL CA . 31262 1
24 . 1 . 1 2 2 VAL CB C 13 31.872 0.000 . 1 . . . . A 2 VAL CB . 31262 1
25 . 1 . 1 2 2 VAL CG1 C 13 21.953 0.000 . 2 . . . . A 2 VAL CG1 . 31262 1
26 . 1 . 1 2 2 VAL CG2 C 13 21.755 0.000 . 2 . . . . A 2 VAL CG2 . 31262 1
27 . 1 . 1 3 3 SER H H 1 8.663 0.005 . 1 . . . . A 3 SER H . 31262 1
28 . 1 . 1 3 3 SER HA H 1 4.215 0.008 . 1 . . . . A 3 SER HA . 31262 1
29 . 1 . 1 3 3 SER HB2 H 1 4.064 0.006 . 2 . . . . A 3 SER HB2 . 31262 1
30 . 1 . 1 3 3 SER HB3 H 1 4.024 0.013 . 2 . . . . A 3 SER HB3 . 31262 1
31 . 1 . 1 3 3 SER CA C 13 61.754 0.000 . 1 . . . . A 3 SER CA . 31262 1
32 . 1 . 1 3 3 SER CB C 13 62.631 0.017 . 1 . . . . A 3 SER CB . 31262 1
33 . 1 . 1 4 4 ALA H H 1 8.000 0.009 . 1 . . . . A 4 ALA H . 31262 1
34 . 1 . 1 4 4 ALA HA H 1 4.160 0.005 . 1 . . . . A 4 ALA HA . 31262 1
35 . 1 . 1 4 4 ALA HB1 H 1 1.551 0.004 . 1 . . . . A 4 ALA HB1 . 31262 1
36 . 1 . 1 4 4 ALA HB2 H 1 1.551 0.004 . 1 . . . . A 4 ALA HB2 . 31262 1
37 . 1 . 1 4 4 ALA HB3 H 1 1.551 0.004 . 1 . . . . A 4 ALA HB3 . 31262 1
38 . 1 . 1 4 4 ALA CA C 13 55.262 0.000 . 1 . . . . A 4 ALA CA . 31262 1
39 . 1 . 1 4 4 ALA CB C 13 19.000 0.000 . 1 . . . . A 4 ALA CB . 31262 1
40 . 1 . 1 5 5 ILE H H 1 7.588 0.008 . 1 . . . . A 5 ILE H . 31262 1
41 . 1 . 1 5 5 ILE HA H 1 4.235 0.006 . 1 . . . . A 5 ILE HA . 31262 1
42 . 1 . 1 5 5 ILE HB H 1 2.014 0.003 . 1 . . . . A 5 ILE HB . 31262 1
43 . 1 . 1 5 5 ILE HG12 H 1 1.017 0.001 . 2 . . . . A 5 ILE HG12 . 31262 1
44 . 1 . 1 5 5 ILE HG13 H 1 1.008 0.002 . 2 . . . . A 5 ILE HG13 . 31262 1
45 . 1 . 1 5 5 ILE HG21 H 1 0.961 0.019 . 1 . . . . A 5 ILE HG21 . 31262 1
46 . 1 . 1 5 5 ILE HG22 H 1 0.961 0.019 . 1 . . . . A 5 ILE HG22 . 31262 1
47 . 1 . 1 5 5 ILE HG23 H 1 0.961 0.019 . 1 . . . . A 5 ILE HG23 . 31262 1
48 . 1 . 1 5 5 ILE HD11 H 1 0.961 0.011 . 1 . . . . A 5 ILE HD11 . 31262 1
49 . 1 . 1 5 5 ILE HD12 H 1 0.961 0.011 . 1 . . . . A 5 ILE HD12 . 31262 1
50 . 1 . 1 5 5 ILE HD13 H 1 0.961 0.011 . 1 . . . . A 5 ILE HD13 . 31262 1
51 . 1 . 1 5 5 ILE CA C 13 61.752 0.000 . 1 . . . . A 5 ILE CA . 31262 1
52 . 1 . 1 5 5 ILE CB C 13 38.939 0.000 . 1 . . . . A 5 ILE CB . 31262 1
53 . 1 . 1 5 5 ILE CG1 C 13 25.835 0.000 . 1 . . . . A 5 ILE CG1 . 31262 1
54 . 1 . 1 5 5 ILE CG2 C 13 17.825 0.000 . 1 . . . . A 5 ILE CG2 . 31262 1
55 . 1 . 1 5 5 ILE CD1 C 13 13.727 0.000 . 1 . . . . A 5 ILE CD1 . 31262 1
56 . 1 . 1 6 6 ARG H H 1 8.194 0.003 . 1 . . . . A 6 ARG H . 31262 1
57 . 1 . 1 6 6 ARG HA H 1 3.937 0.007 . 1 . . . . A 6 ARG HA . 31262 1
58 . 1 . 1 6 6 ARG HB2 H 1 1.983 0.009 . 2 . . . . A 6 ARG HB2 . 31262 1
59 . 1 . 1 6 6 ARG HB3 H 1 1.957 0.010 . 2 . . . . A 6 ARG HB3 . 31262 1
60 . 1 . 1 6 6 ARG HG2 H 1 1.854 0.010 . 2 . . . . A 6 ARG HG2 . 31262 1
61 . 1 . 1 6 6 ARG HG3 H 1 1.661 0.011 . 2 . . . . A 6 ARG HG3 . 31262 1
62 . 1 . 1 6 6 ARG HD2 H 1 3.237 0.010 . 2 . . . . A 6 ARG HD2 . 31262 1
63 . 1 . 1 6 6 ARG HD3 H 1 3.243 0.005 . 2 . . . . A 6 ARG HD3 . 31262 1
64 . 1 . 1 6 6 ARG HE H 1 7.202 0.006 . 1 . . . . A 6 ARG HE . 31262 1
65 . 1 . 1 6 6 ARG HH12 H 1 6.723 0.011 . 1 . . . . A 6 ARG HH12 . 31262 1
66 . 1 . 1 6 6 ARG HH22 H 1 6.717 0.013 . 1 . . . . A 6 ARG HH22 . 31262 1
67 . 1 . 1 6 6 ARG CA C 13 59.976 0.000 . 1 . . . . A 6 ARG CA . 31262 1
68 . 1 . 1 6 6 ARG CB C 13 29.779 0.000 . 1 . . . . A 6 ARG CB . 31262 1
69 . 1 . 1 6 6 ARG CG C 13 27.440 0.000 . 1 . . . . A 6 ARG CG . 31262 1
70 . 1 . 1 6 6 ARG CD C 13 43.428 0.000 . 1 . . . . A 6 ARG CD . 31262 1
71 . 1 . 1 7 7 LYS H H 1 7.883 0.006 . 1 . . . . A 7 LYS H . 31262 1
72 . 1 . 1 7 7 LYS HA H 1 4.100 0.005 . 1 . . . . A 7 LYS HA . 31262 1
73 . 1 . 1 7 7 LYS HB2 H 1 2.026 0.010 . 2 . . . . A 7 LYS HB2 . 31262 1
74 . 1 . 1 7 7 LYS HB3 H 1 2.008 0.003 . 2 . . . . A 7 LYS HB3 . 31262 1
75 . 1 . 1 7 7 LYS HD2 H 1 1.746 0.002 . 1 . . . . A 7 LYS HD2 . 31262 1
76 . 1 . 1 7 7 LYS HD3 H 1 1.746 0.002 . 1 . . . . A 7 LYS HD3 . 31262 1
77 . 1 . 1 7 7 LYS HE2 H 1 3.017 0.002 . 1 . . . . A 7 LYS HE2 . 31262 1
78 . 1 . 1 7 7 LYS HE3 H 1 3.017 0.002 . 1 . . . . A 7 LYS HE3 . 31262 1
79 . 1 . 1 7 7 LYS HZ1 H 1 7.482 0.001 . 1 . . . . A 7 LYS HZ1 . 31262 1
80 . 1 . 1 7 7 LYS HZ2 H 1 7.482 0.001 . 1 . . . . A 7 LYS HZ2 . 31262 1
81 . 1 . 1 7 7 LYS HZ3 H 1 7.482 0.001 . 1 . . . . A 7 LYS HZ3 . 31262 1
82 . 1 . 1 7 7 LYS CA C 13 57.686 0.000 . 1 . . . . A 7 LYS CA . 31262 1
83 . 1 . 1 7 7 LYS CB C 13 32.339 0.000 . 1 . . . . A 7 LYS CB . 31262 1
84 . 1 . 1 7 7 LYS CD C 13 29.331 0.000 . 1 . . . . A 7 LYS CD . 31262 1
85 . 1 . 1 7 7 LYS CE C 13 42.331 0.000 . 1 . . . . A 7 LYS CE . 31262 1
86 . 1 . 1 8 8 ILE H H 1 7.878 0.005 . 1 . . . . A 8 ILE H . 31262 1
87 . 1 . 1 8 8 ILE HA H 1 3.831 0.007 . 1 . . . . A 8 ILE HA . 31262 1
88 . 1 . 1 8 8 ILE HB H 1 2.038 0.018 . 1 . . . . A 8 ILE HB . 31262 1
89 . 1 . 1 8 8 ILE HG12 H 1 0.997 0.000 . 1 . . . . A 8 ILE HG12 . 31262 1
90 . 1 . 1 8 8 ILE HG13 H 1 0.997 0.000 . 1 . . . . A 8 ILE HG13 . 31262 1
91 . 1 . 1 8 8 ILE HG21 H 1 0.981 0.010 . 1 . . . . A 8 ILE HG21 . 31262 1
92 . 1 . 1 8 8 ILE HG22 H 1 0.981 0.010 . 1 . . . . A 8 ILE HG22 . 31262 1
93 . 1 . 1 8 8 ILE HG23 H 1 0.981 0.010 . 1 . . . . A 8 ILE HG23 . 31262 1
94 . 1 . 1 8 8 ILE HD11 H 1 0.964 0.008 . 1 . . . . A 8 ILE HD11 . 31262 1
95 . 1 . 1 8 8 ILE HD12 H 1 0.964 0.008 . 1 . . . . A 8 ILE HD12 . 31262 1
96 . 1 . 1 8 8 ILE HD13 H 1 0.964 0.008 . 1 . . . . A 8 ILE HD13 . 31262 1
97 . 1 . 1 8 8 ILE CA C 13 64.712 0.000 . 1 . . . . A 8 ILE CA . 31262 1
98 . 1 . 1 8 8 ILE CB C 13 38.294 0.000 . 1 . . . . A 8 ILE CB . 31262 1
99 . 1 . 1 8 8 ILE CG2 C 13 17.839 0.000 . 1 . . . . A 8 ILE CG2 . 31262 1
100 . 1 . 1 8 8 ILE CD1 C 13 13.722 0.000 . 1 . . . . A 8 ILE CD1 . 31262 1
101 . 1 . 1 9 9 LEU H H 1 8.282 0.003 . 1 . . . . A 9 LEU H . 31262 1
102 . 1 . 1 9 9 LEU HA H 1 4.101 0.006 . 1 . . . . A 9 LEU HA . 31262 1
103 . 1 . 1 9 9 LEU HB2 H 1 1.907 0.023 . 2 . . . . A 9 LEU HB2 . 31262 1
104 . 1 . 1 9 9 LEU HB3 H 1 1.642 0.027 . 2 . . . . A 9 LEU HB3 . 31262 1
105 . 1 . 1 9 9 LEU HG H 1 1.476 0.017 . 1 . . . . A 9 LEU HG . 31262 1
106 . 1 . 1 9 9 LEU HD11 H 1 0.909 0.003 . 1 . . . . A 9 LEU HD11 . 31262 1
107 . 1 . 1 9 9 LEU HD12 H 1 0.909 0.003 . 1 . . . . A 9 LEU HD12 . 31262 1
108 . 1 . 1 9 9 LEU HD13 H 1 0.909 0.003 . 1 . . . . A 9 LEU HD13 . 31262 1
109 . 1 . 1 9 9 LEU CA C 13 59.478 0.000 . 1 . . . . A 9 LEU CA . 31262 1
110 . 1 . 1 9 9 LEU CB C 13 41.432 0.022 . 1 . . . . A 9 LEU CB . 31262 1
111 . 1 . 1 9 9 LEU CG C 13 27.523 0.000 . 1 . . . . A 9 LEU CG . 31262 1
112 . 1 . 1 10 10 GLY H H 1 7.979 0.010 . 1 . . . . A 10 GLY H . 31262 1
113 . 1 . 1 10 10 GLY HA2 H 1 3.895 0.012 . 2 . . . . A 10 GLY HA2 . 31262 1
114 . 1 . 1 10 10 GLY HA3 H 1 3.899 0.011 . 2 . . . . A 10 GLY HA3 . 31262 1
115 . 1 . 1 10 10 GLY CA C 13 45.388 0.000 . 1 . . . . A 10 GLY CA . 31262 1
116 . 1 . 1 11 11 ARG H H 1 7.731 0.004 . 1 . . . . A 11 ARG H . 31262 1
117 . 1 . 1 11 11 ARG HA H 1 4.371 0.009 . 1 . . . . A 11 ARG HA . 31262 1
118 . 1 . 1 11 11 ARG HB2 H 1 2.052 0.003 . 2 . . . . A 11 ARG HB2 . 31262 1
119 . 1 . 1 11 11 ARG HB3 H 1 2.088 0.006 . 2 . . . . A 11 ARG HB3 . 31262 1
120 . 1 . 1 11 11 ARG HG2 H 1 1.772 0.011 . 2 . . . . A 11 ARG HG2 . 31262 1
121 . 1 . 1 11 11 ARG HG3 H 1 1.811 0.003 . 2 . . . . A 11 ARG HG3 . 31262 1
122 . 1 . 1 11 11 ARG HD2 H 1 3.270 0.007 . 2 . . . . A 11 ARG HD2 . 31262 1
123 . 1 . 1 11 11 ARG HD3 H 1 3.286 0.014 . 2 . . . . A 11 ARG HD3 . 31262 1
124 . 1 . 1 11 11 ARG HE H 1 7.295 0.009 . 1 . . . . A 11 ARG HE . 31262 1
125 . 1 . 1 11 11 ARG HH12 H 1 6.713 0.000 . 1 . . . . A 11 ARG HH12 . 31262 1
126 . 1 . 1 11 11 ARG HH21 H 1 6.713 0.000 . 1 . . . . A 11 ARG HH21 . 31262 1
127 . 1 . 1 11 11 ARG CA C 13 57.002 0.000 . 1 . . . . A 11 ARG CA . 31262 1
128 . 1 . 1 11 11 ARG CB C 13 30.869 0.000 . 1 . . . . A 11 ARG CB . 31262 1
129 . 1 . 1 11 11 ARG CG C 13 27.402 0.000 . 1 . . . . A 11 ARG CG . 31262 1
130 . 1 . 1 11 11 ARG CD C 13 43.405 0.000 . 1 . . . . A 11 ARG CD . 31262 1
131 . 1 . 1 12 12 ILE H H 1 7.632 0.006 . 1 . . . . A 12 ILE H . 31262 1
132 . 1 . 1 12 12 ILE HA H 1 4.217 0.005 . 1 . . . . A 12 ILE HA . 31262 1
133 . 1 . 1 12 12 ILE HB H 1 2.090 0.003 . 1 . . . . A 12 ILE HB . 31262 1
134 . 1 . 1 12 12 ILE HG12 H 1 1.019 0.000 . 2 . . . . A 12 ILE HG12 . 31262 1
135 . 1 . 1 12 12 ILE HG13 H 1 1.011 0.006 . 2 . . . . A 12 ILE HG13 . 31262 1
136 . 1 . 1 12 12 ILE HG21 H 1 0.916 0.005 . 1 . . . . A 12 ILE HG21 . 31262 1
137 . 1 . 1 12 12 ILE HG22 H 1 0.916 0.005 . 1 . . . . A 12 ILE HG22 . 31262 1
138 . 1 . 1 12 12 ILE HG23 H 1 0.916 0.005 . 1 . . . . A 12 ILE HG23 . 31262 1
139 . 1 . 1 12 12 ILE HD11 H 1 0.932 0.002 . 1 . . . . A 12 ILE HD11 . 31262 1
140 . 1 . 1 12 12 ILE HD12 H 1 0.932 0.002 . 1 . . . . A 12 ILE HD12 . 31262 1
141 . 1 . 1 12 12 ILE HD13 H 1 0.932 0.002 . 1 . . . . A 12 ILE HD13 . 31262 1
142 . 1 . 1 12 12 ILE CA C 13 61.757 0.000 . 1 . . . . A 12 ILE CA . 31262 1
143 . 1 . 1 12 12 ILE CB C 13 38.489 0.000 . 1 . . . . A 12 ILE CB . 31262 1
144 . 1 . 1 12 12 ILE CG1 C 13 23.171 0.000 . 1 . . . . A 12 ILE CG1 . 31262 1
145 . 1 . 1 12 12 ILE CG2 C 13 17.894 0.000 . 1 . . . . A 12 ILE CG2 . 31262 1
146 . 1 . 1 12 12 ILE CD1 C 13 13.788 0.000 . 1 . . . . A 12 ILE CD1 . 31262 1
147 . 1 . 1 13 13 LYS H H 1 8.194 0.007 . 1 . . . . A 13 LYS H . 31262 1
148 . 1 . 1 13 13 LYS HA H 1 4.361 0.004 . 1 . . . . A 13 LYS HA . 31262 1
149 . 1 . 1 13 13 LYS HB2 H 1 1.915 0.011 . 1 . . . . A 13 LYS HB2 . 31262 1
150 . 1 . 1 13 13 LYS HB3 H 1 1.915 0.011 . 1 . . . . A 13 LYS HB3 . 31262 1
151 . 1 . 1 13 13 LYS HG2 H 1 1.557 0.014 . 1 . . . . A 13 LYS HG2 . 31262 1
152 . 1 . 1 13 13 LYS HG3 H 1 1.557 0.014 . 1 . . . . A 13 LYS HG3 . 31262 1
153 . 1 . 1 13 13 LYS HD2 H 1 1.514 0.012 . 1 . . . . A 13 LYS HD2 . 31262 1
154 . 1 . 1 13 13 LYS HD3 H 1 1.514 0.012 . 1 . . . . A 13 LYS HD3 . 31262 1
155 . 1 . 1 13 13 LYS HE2 H 1 3.081 0.004 . 1 . . . . A 13 LYS HE2 . 31262 1
156 . 1 . 1 13 13 LYS HE3 H 1 3.081 0.004 . 1 . . . . A 13 LYS HE3 . 31262 1
157 . 1 . 1 13 13 LYS HZ1 H 1 7.481 0.010 . 1 . . . . A 13 LYS HZ1 . 31262 1
158 . 1 . 1 13 13 LYS HZ2 H 1 7.481 0.010 . 1 . . . . A 13 LYS HZ2 . 31262 1
159 . 1 . 1 13 13 LYS HZ3 H 1 7.481 0.010 . 1 . . . . A 13 LYS HZ3 . 31262 1
160 . 1 . 1 13 13 LYS CA C 13 57.089 0.000 . 1 . . . . A 13 LYS CA . 31262 1
161 . 1 . 1 13 13 LYS CB C 13 32.456 0.000 . 1 . . . . A 13 LYS CB . 31262 1
162 . 1 . 1 13 13 LYS CG C 13 24.963 0.000 . 1 . . . . A 13 LYS CG . 31262 1
163 . 1 . 1 13 13 LYS CD C 13 27.594 0.000 . 1 . . . . A 13 LYS CD . 31262 1
164 . 1 . 1 13 13 LYS CE C 13 42.349 0.000 . 1 . . . . A 13 LYS CE . 31262 1
165 . 1 . 1 14 14 ILE H H 1 7.590 0.015 . 1 . . . . A 14 ILE H . 31262 1
166 . 1 . 1 14 14 ILE HA H 1 3.736 0.013 . 1 . . . . A 14 ILE HA . 31262 1
167 . 1 . 1 14 14 ILE HB H 1 2.099 0.019 . 1 . . . . A 14 ILE HB . 31262 1
168 . 1 . 1 14 14 ILE HG12 H 1 2.065 0.016 . 1 . . . . A 14 ILE HG12 . 31262 1
169 . 1 . 1 14 14 ILE HG13 H 1 2.071 0.003 . 1 . . . . A 14 ILE HG13 . 31262 1
170 . 1 . 1 14 14 ILE HG21 H 1 0.964 0.002 . 1 . . . . A 14 ILE HG21 . 31262 1
171 . 1 . 1 14 14 ILE HG22 H 1 0.964 0.002 . 1 . . . . A 14 ILE HG22 . 31262 1
172 . 1 . 1 14 14 ILE HG23 H 1 0.964 0.002 . 1 . . . . A 14 ILE HG23 . 31262 1
173 . 1 . 1 14 14 ILE HD11 H 1 0.940 0.003 . 1 . . . . A 14 ILE HD11 . 31262 1
174 . 1 . 1 14 14 ILE HD12 H 1 0.940 0.003 . 1 . . . . A 14 ILE HD12 . 31262 1
175 . 1 . 1 14 14 ILE HD13 H 1 0.940 0.003 . 1 . . . . A 14 ILE HD13 . 31262 1
176 . 1 . 1 14 14 ILE CA C 13 64.692 0.000 . 1 . . . . A 14 ILE CA . 31262 1
177 . 1 . 1 14 14 ILE CB C 13 39.054 0.000 . 1 . . . . A 14 ILE CB . 31262 1
178 . 1 . 1 14 14 ILE CG1 C 13 27.571 0.000 . 1 . . . . A 14 ILE CG1 . 31262 1
179 . 1 . 1 14 14 ILE CG2 C 13 17.829 0.000 . 1 . . . . A 14 ILE CG2 . 31262 1
180 . 1 . 1 14 14 ILE CD1 C 13 12.943 0.000 . 1 . . . . A 14 ILE CD1 . 31262 1
181 . 1 . 1 15 15 LEU H H 1 7.622 0.012 . 1 . . . . A 15 LEU H . 31262 1
182 . 1 . 1 15 15 LEU HA H 1 4.611 0.008 . 1 . . . . A 15 LEU HA . 31262 1
183 . 1 . 1 15 15 LEU HB2 H 1 1.759 0.006 . 2 . . . . A 15 LEU HB2 . 31262 1
184 . 1 . 1 15 15 LEU HB3 H 1 1.631 0.006 . 2 . . . . A 15 LEU HB3 . 31262 1
185 . 1 . 1 15 15 LEU HG H 1 1.657 0.015 . 1 . . . . A 15 LEU HG . 31262 1
186 . 1 . 1 15 15 LEU HD11 H 1 1.035 0.013 . 2 . . . . A 15 LEU HD11 . 31262 1
187 . 1 . 1 15 15 LEU HD12 H 1 1.035 0.013 . 2 . . . . A 15 LEU HD12 . 31262 1
188 . 1 . 1 15 15 LEU HD13 H 1 1.035 0.013 . 2 . . . . A 15 LEU HD13 . 31262 1
189 . 1 . 1 15 15 LEU HD21 H 1 0.981 0.007 . 2 . . . . A 15 LEU HD21 . 31262 1
190 . 1 . 1 15 15 LEU HD22 H 1 0.981 0.007 . 2 . . . . A 15 LEU HD22 . 31262 1
191 . 1 . 1 15 15 LEU HD23 H 1 0.981 0.007 . 2 . . . . A 15 LEU HD23 . 31262 1
192 . 1 . 1 15 15 LEU CB C 13 41.419 0.023 . 1 . . . . A 15 LEU CB . 31262 1
193 . 1 . 1 15 15 LEU CG C 13 25.474 0.000 . 1 . . . . A 15 LEU CG . 31262 1
194 . 1 . 1 15 15 LEU CD1 C 13 25.770 0.000 . 2 . . . . A 15 LEU CD1 . 31262 1
195 . 1 . 1 15 15 LEU CD2 C 13 23.498 0.000 . 2 . . . . A 15 LEU CD2 . 31262 1
196 . 1 . 1 16 16 PRO HA H 1 4.481 0.005 . 1 . . . . A 16 PRO HA . 31262 1
197 . 1 . 1 16 16 PRO HB2 H 1 2.346 0.003 . 2 . . . . A 16 PRO HB2 . 31262 1
198 . 1 . 1 16 16 PRO HB3 H 1 2.327 0.004 . 2 . . . . A 16 PRO HB3 . 31262 1
199 . 1 . 1 16 16 PRO HG2 H 1 2.037 0.019 . 1 . . . . A 16 PRO HG2 . 31262 1
200 . 1 . 1 16 16 PRO HD2 H 1 3.878 0.005 . 2 . . . . A 16 PRO HD2 . 31262 1
201 . 1 . 1 16 16 PRO HD3 H 1 3.717 0.003 . 2 . . . . A 16 PRO HD3 . 31262 1
202 . 1 . 1 16 16 PRO CA C 13 63.556 0.000 . 1 . . . . A 16 PRO CA . 31262 1
203 . 1 . 1 16 16 PRO CB C 13 32.041 0.013 . 1 . . . . A 16 PRO CB . 31262 1
204 . 1 . 1 16 16 PRO CG C 13 30.906 0.012 . 1 . . . . A 16 PRO CG . 31262 1
205 . 1 . 1 16 16 PRO CD C 13 50.545 0.021 . 1 . . . . A 16 PRO CD . 31262 1
206 . 1 . 1 17 17 GLY H H 1 7.984 0.008 . 1 . . . . A 17 GLY H . 31262 1
207 . 1 . 1 17 17 GLY HA2 H 1 3.929 0.002 . 2 . . . . A 17 GLY HA2 . 31262 1
208 . 1 . 1 17 17 GLY HA3 H 1 3.938 0.003 . 2 . . . . A 17 GLY HA3 . 31262 1
209 . 1 . 1 17 17 GLY CA C 13 45.353 0.000 . 1 . . . . A 17 GLY CA . 31262 1
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