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 30439
_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' . . . 30439 1
2 '2D 1H-1H NOESY' . . . 30439 1
3 '2D 1H-15N HSQC' . . . 30439 1
4 '2D 1H-13C HSQC' . . . 30439 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 PRO HA H 1 4.414 0.002 . . . . . . A 1 PRO HA . 30439 1
2 . 1 . 1 1 1 PRO HB2 H 1 2.474 0.001 . . . . . . A 1 PRO HB2 . 30439 1
3 . 1 . 1 1 1 PRO HB3 H 1 2.010 0.000 . . . . . . A 1 PRO HB3 . 30439 1
4 . 1 . 1 1 1 PRO HG2 H 1 2.099 0.001 . . . . . . A 1 PRO HG2 . 30439 1
5 . 1 . 1 1 1 PRO HG3 H 1 2.058 0.001 . . . . . . A 1 PRO HG3 . 30439 1
6 . 1 . 1 1 1 PRO HD2 H 1 3.423 0.005 . . . . . . A 1 PRO HD2 . 30439 1
7 . 1 . 1 1 1 PRO HD3 H 1 3.390 0.001 . . . . . . A 1 PRO HD3 . 30439 1
8 . 1 . 1 1 1 PRO CA C 13 65.535 0.000 . . . . . . A 1 PRO CA . 30439 1
9 . 1 . 1 1 1 PRO CB C 13 35.551 0.000 . . . . . . A 1 PRO CB . 30439 1
10 . 1 . 1 2 2 MET H H 1 8.807 0.004 . . . . . . A 2 MET H . 30439 1
11 . 1 . 1 2 2 MET HA H 1 4.451 0.001 . . . . . . A 2 MET HA . 30439 1
12 . 1 . 1 2 2 MET HB2 H 1 2.067 0.011 . . . . . . A 2 MET HB2 . 30439 1
13 . 1 . 1 2 2 MET HB3 H 1 2.048 0.022 . . . . . . A 2 MET HB3 . 30439 1
14 . 1 . 1 2 2 MET HG2 H 1 2.583 0.002 . . . . . . A 2 MET HG2 . 30439 1
15 . 1 . 1 2 2 MET HE1 H 1 2.073 0.003 . . . . . . A 2 MET HE1 . 30439 1
16 . 1 . 1 2 2 MET HE2 H 1 2.073 0.003 . . . . . . A 2 MET HE2 . 30439 1
17 . 1 . 1 2 2 MET HE3 H 1 2.073 0.003 . . . . . . A 2 MET HE3 . 30439 1
18 . 1 . 1 2 2 MET CA C 13 59.857 0.000 . . . . . . A 2 MET CA . 30439 1
19 . 1 . 1 2 2 MET CB C 13 29.661 0.032 . . . . . . A 2 MET CB . 30439 1
20 . 1 . 1 2 2 MET CG C 13 35.179 0.000 . . . . . . A 2 MET CG . 30439 1
21 . 1 . 1 2 2 MET CE C 13 19.900 0.000 . . . . . . A 2 MET CE . 30439 1
22 . 1 . 1 2 2 MET N N 15 121.101 0.000 . . . . . . A 2 MET N . 30439 1
23 . 1 . 1 3 3 LYS H H 1 8.451 0.001 . . . . . . A 3 LYS H . 30439 1
24 . 1 . 1 3 3 LYS HA H 1 4.153 0.002 . . . . . . A 3 LYS HA . 30439 1
25 . 1 . 1 3 3 LYS HB2 H 1 1.762 0.007 . . . . . . A 3 LYS HB2 . 30439 1
26 . 1 . 1 3 3 LYS HB3 H 1 1.827 0.009 . . . . . . A 3 LYS HB3 . 30439 1
27 . 1 . 1 3 3 LYS HG2 H 1 1.478 0.001 . . . . . . A 3 LYS HG2 . 30439 1
28 . 1 . 1 3 3 LYS HG3 H 1 1.387 0.002 . . . . . . A 3 LYS HG3 . 30439 1
29 . 1 . 1 3 3 LYS HD2 H 1 1.679 0.001 . . . . . . A 3 LYS HD2 . 30439 1
30 . 1 . 1 3 3 LYS HD3 H 1 1.694 0.001 . . . . . . A 3 LYS HD3 . 30439 1
31 . 1 . 1 3 3 LYS HE2 H 1 2.961 0.001 . . . . . . A 3 LYS HE2 . 30439 1
32 . 1 . 1 3 3 LYS HE3 H 1 2.944 0.001 . . . . . . A 3 LYS HE3 . 30439 1
33 . 1 . 1 3 3 LYS CA C 13 61.352 0.000 . . . . . . A 3 LYS CA . 30439 1
34 . 1 . 1 3 3 LYS CB C 13 35.838 0.006 . . . . . . A 3 LYS CB . 30439 1
35 . 1 . 1 3 3 LYS CG C 13 28.284 0.008 . . . . . . A 3 LYS CG . 30439 1
36 . 1 . 1 3 3 LYS CD C 13 30.405 0.022 . . . . . . A 3 LYS CD . 30439 1
37 . 1 . 1 3 3 LYS CE C 13 45.297 0.002 . . . . . . A 3 LYS CE . 30439 1
38 . 1 . 1 3 3 LYS N N 15 121.558 0.000 . . . . . . A 3 LYS N . 30439 1
39 . 1 . 1 4 4 LEU H H 1 7.782 0.002 . . . . . . A 4 LEU H . 30439 1
40 . 1 . 1 4 4 LEU HA H 1 4.228 0.002 . . . . . . A 4 LEU HA . 30439 1
41 . 1 . 1 4 4 LEU HB2 H 1 1.629 0.001 . . . . . . A 4 LEU HB2 . 30439 1
42 . 1 . 1 4 4 LEU HB3 H 1 1.621 0.001 . . . . . . A 4 LEU HB3 . 30439 1
43 . 1 . 1 4 4 LEU HG H 1 1.577 0.002 . . . . . . A 4 LEU HG . 30439 1
44 . 1 . 1 4 4 LEU HD11 H 1 0.909 0.002 . . . . . . A 4 LEU HD11 . 30439 1
45 . 1 . 1 4 4 LEU HD12 H 1 0.909 0.002 . . . . . . A 4 LEU HD12 . 30439 1
46 . 1 . 1 4 4 LEU HD13 H 1 0.909 0.002 . . . . . . A 4 LEU HD13 . 30439 1
47 . 1 . 1 4 4 LEU HD21 H 1 0.862 0.002 . . . . . . A 4 LEU HD21 . 30439 1
48 . 1 . 1 4 4 LEU HD22 H 1 0.862 0.002 . . . . . . A 4 LEU HD22 . 30439 1
49 . 1 . 1 4 4 LEU HD23 H 1 0.862 0.002 . . . . . . A 4 LEU HD23 . 30439 1
50 . 1 . 1 4 4 LEU CA C 13 59.620 0.000 . . . . . . A 4 LEU CA . 30439 1
51 . 1 . 1 4 4 LEU CB C 13 45.573 0.008 . . . . . . A 4 LEU CB . 30439 1
52 . 1 . 1 4 4 LEU CG C 13 26.964 0.000 . . . . . . A 4 LEU CG . 30439 1
53 . 1 . 1 4 4 LEU CD1 C 13 27.179 0.000 . . . . . . A 4 LEU CD1 . 30439 1
54 . 1 . 1 4 4 LEU CD2 C 13 26.237 0.000 . . . . . . A 4 LEU CD2 . 30439 1
55 . 1 . 1 4 4 LEU N N 15 120.307 0.000 . . . . . . A 4 LEU N . 30439 1
56 . 1 . 1 5 5 LEU H H 1 7.661 0.003 . . . . . . A 5 LEU H . 30439 1
57 . 1 . 1 5 5 LEU HA H 1 4.158 0.004 . . . . . . A 5 LEU HA . 30439 1
58 . 1 . 1 5 5 LEU HB2 H 1 1.706 0.002 . . . . . . A 5 LEU HB2 . 30439 1
59 . 1 . 1 5 5 LEU HB3 H 1 1.695 0.000 . . . . . . A 5 LEU HB3 . 30439 1
60 . 1 . 1 5 5 LEU HG H 1 1.604 0.001 . . . . . . A 5 LEU HG . 30439 1
61 . 1 . 1 5 5 LEU HD11 H 1 0.909 0.015 . . . . . . A 5 LEU HD11 . 30439 1
62 . 1 . 1 5 5 LEU HD12 H 1 0.909 0.015 . . . . . . A 5 LEU HD12 . 30439 1
63 . 1 . 1 5 5 LEU HD13 H 1 0.909 0.015 . . . . . . A 5 LEU HD13 . 30439 1
64 . 1 . 1 5 5 LEU HD21 H 1 0.845 0.000 . . . . . . A 5 LEU HD21 . 30439 1
65 . 1 . 1 5 5 LEU HD22 H 1 0.845 0.000 . . . . . . A 5 LEU HD22 . 30439 1
66 . 1 . 1 5 5 LEU HD23 H 1 0.845 0.000 . . . . . . A 5 LEU HD23 . 30439 1
67 . 1 . 1 5 5 LEU CA C 13 60.119 0.000 . . . . . . A 5 LEU CA . 30439 1
68 . 1 . 1 5 5 LEU CB C 13 45.227 0.000 . . . . . . A 5 LEU CB . 30439 1
69 . 1 . 1 5 5 LEU CG C 13 26.676 0.000 . . . . . . A 5 LEU CG . 30439 1
70 . 1 . 1 5 5 LEU CD1 C 13 27.397 0.000 . . . . . . A 5 LEU CD1 . 30439 1
71 . 1 . 1 5 5 LEU CD2 C 13 26.519 0.000 . . . . . . A 5 LEU CD2 . 30439 1
72 . 1 . 1 5 5 LEU N N 15 119.672 0.000 . . . . . . A 5 LEU N . 30439 1
73 . 1 . 1 6 6 LYS H H 1 7.917 0.001 . . . . . . A 6 LYS H . 30439 1
74 . 1 . 1 6 6 LYS HA H 1 4.122 0.000 . . . . . . A 6 LYS HA . 30439 1
75 . 1 . 1 6 6 LYS HB2 H 1 1.866 0.002 . . . . . . A 6 LYS HB2 . 30439 1
76 . 1 . 1 6 6 LYS HB3 H 1 1.810 0.000 . . . . . . A 6 LYS HB3 . 30439 1
77 . 1 . 1 6 6 LYS HG2 H 1 1.499 0.000 . . . . . . A 6 LYS HG2 . 30439 1
78 . 1 . 1 6 6 LYS HG3 H 1 1.419 0.000 . . . . . . A 6 LYS HG3 . 30439 1
79 . 1 . 1 6 6 LYS HD2 H 1 1.673 0.001 . . . . . . A 6 LYS HD2 . 30439 1
80 . 1 . 1 6 6 LYS HD3 H 1 1.685 0.000 . . . . . . A 6 LYS HD3 . 30439 1
81 . 1 . 1 6 6 LYS HE2 H 1 2.946 0.000 . . . . . . A 6 LYS HE2 . 30439 1
82 . 1 . 1 6 6 LYS HE3 H 1 2.959 0.000 . . . . . . A 6 LYS HE3 . 30439 1
83 . 1 . 1 6 6 LYS CA C 13 61.245 0.000 . . . . . . A 6 LYS CA . 30439 1
84 . 1 . 1 6 6 LYS CB C 13 36.240 0.005 . . . . . . A 6 LYS CB . 30439 1
85 . 1 . 1 6 6 LYS CG C 13 28.492 0.005 . . . . . . A 6 LYS CG . 30439 1
86 . 1 . 1 6 6 LYS CD C 13 30.126 0.001 . . . . . . A 6 LYS CD . 30439 1
87 . 1 . 1 6 6 LYS CE C 13 45.529 0.003 . . . . . . A 6 LYS CE . 30439 1
88 . 1 . 1 6 6 LYS N N 15 118.783 0.000 . . . . . . A 6 LYS N . 30439 1
89 . 1 . 1 7 7 ARG H H 1 7.860 0.001 . . . . . . A 7 ARG H . 30439 1
90 . 1 . 1 7 7 ARG HA H 1 4.206 0.005 . . . . . . A 7 ARG HA . 30439 1
91 . 1 . 1 7 7 ARG HB2 H 1 1.887 0.005 . . . . . . A 7 ARG HB2 . 30439 1
92 . 1 . 1 7 7 ARG HB3 H 1 1.706 0.001 . . . . . . A 7 ARG HB3 . 30439 1
93 . 1 . 1 7 7 ARG HG2 H 1 1.616 0.005 . . . . . . A 7 ARG HG2 . 30439 1
94 . 1 . 1 7 7 ARG HG3 H 1 1.636 0.009 . . . . . . A 7 ARG HG3 . 30439 1
95 . 1 . 1 7 7 ARG HD2 H 1 3.166 0.010 . . . . . . A 7 ARG HD2 . 30439 1
96 . 1 . 1 7 7 ARG HD3 H 1 3.142 0.004 . . . . . . A 7 ARG HD3 . 30439 1
97 . 1 . 1 7 7 ARG HE H 1 7.208 0.001 . . . . . . A 7 ARG HE . 30439 1
98 . 1 . 1 7 7 ARG CA C 13 56.195 0.000 . . . . . . A 7 ARG CA . 30439 1
99 . 1 . 1 7 7 ARG CB C 13 30.559 0.003 . . . . . . A 7 ARG CB . 30439 1
100 . 1 . 1 7 7 ARG CG C 13 30.160 0.003 . . . . . . A 7 ARG CG . 30439 1
101 . 1 . 1 7 7 ARG CD C 13 46.231 0.013 . . . . . . A 7 ARG CD . 30439 1
102 . 1 . 1 7 7 ARG N N 15 118.924 0.000 . . . . . . A 7 ARG N . 30439 1
103 . 1 . 1 8 8 LEU H H 1 8.063 0.001 . . . . . . A 8 LEU H . 30439 1
104 . 1 . 1 8 8 LEU HA H 1 4.250 0.005 . . . . . . A 8 LEU HA . 30439 1
105 . 1 . 1 8 8 LEU HB2 H 1 1.691 0.003 . . . . . . A 8 LEU HB2 . 30439 1
106 . 1 . 1 8 8 LEU HB3 H 1 1.717 0.000 . . . . . . A 8 LEU HB3 . 30439 1
107 . 1 . 1 8 8 LEU HG H 1 1.604 0.001 . . . . . . A 8 LEU HG . 30439 1
108 . 1 . 1 8 8 LEU HD11 H 1 0.890 0.003 . . . . . . A 8 LEU HD11 . 30439 1
109 . 1 . 1 8 8 LEU HD12 H 1 0.890 0.003 . . . . . . A 8 LEU HD12 . 30439 1
110 . 1 . 1 8 8 LEU HD13 H 1 0.890 0.003 . . . . . . A 8 LEU HD13 . 30439 1
111 . 1 . 1 8 8 LEU HD21 H 1 0.829 0.003 . . . . . . A 8 LEU HD21 . 30439 1
112 . 1 . 1 8 8 LEU HD22 H 1 0.829 0.003 . . . . . . A 8 LEU HD22 . 30439 1
113 . 1 . 1 8 8 LEU HD23 H 1 0.829 0.003 . . . . . . A 8 LEU HD23 . 30439 1
114 . 1 . 1 8 8 LEU CA C 13 59.624 0.000 . . . . . . A 8 LEU CA . 30439 1
115 . 1 . 1 8 8 LEU CB C 13 45.638 0.006 . . . . . . A 8 LEU CB . 30439 1
116 . 1 . 1 8 8 LEU CG C 13 27.053 0.000 . . . . . . A 8 LEU CG . 30439 1
117 . 1 . 1 8 8 LEU CD1 C 13 27.530 0.000 . . . . . . A 8 LEU CD1 . 30439 1
118 . 1 . 1 8 8 LEU CD2 C 13 26.023 0.000 . . . . . . A 8 LEU CD2 . 30439 1
119 . 1 . 1 8 8 LEU N N 15 120.348 0.000 . . . . . . A 8 LEU N . 30439 1
120 . 1 . 1 9 9 GLY H H 1 8.137 0.001 . . . . . . A 9 GLY H . 30439 1
121 . 1 . 1 9 9 GLY HA2 H 1 3.889 0.015 . . . . . . A 9 GLY HA2 . 30439 1
122 . 1 . 1 9 9 GLY HA3 H 1 3.820 0.001 . . . . . . A 9 GLY HA3 . 30439 1
123 . 1 . 1 9 9 GLY CA C 13 49.734 0.037 . . . . . . A 9 GLY CA . 30439 1
124 . 1 . 1 9 9 GLY N N 15 106.621 0.000 . . . . . . A 9 GLY N . 30439 1
125 . 1 . 1 10 10 LYS H H 1 7.937 0.001 . . . . . . A 10 LYS H . 30439 1
126 . 1 . 1 10 10 LYS HA H 1 4.138 0.000 . . . . . . A 10 LYS HA . 30439 1
127 . 1 . 1 10 10 LYS HB2 H 1 1.893 0.003 . . . . . . A 10 LYS HB2 . 30439 1
128 . 1 . 1 10 10 LYS HB3 H 1 1.831 0.000 . . . . . . A 10 LYS HB3 . 30439 1
129 . 1 . 1 10 10 LYS HG2 H 1 1.419 0.000 . . . . . . A 10 LYS HG2 . 30439 1
130 . 1 . 1 10 10 LYS HG3 H 1 1.500 0.000 . . . . . . A 10 LYS HG3 . 30439 1
131 . 1 . 1 10 10 LYS HD2 H 1 1.695 0.000 . . . . . . A 10 LYS HD2 . 30439 1
132 . 1 . 1 10 10 LYS HD3 H 1 1.705 0.007 . . . . . . A 10 LYS HD3 . 30439 1
133 . 1 . 1 10 10 LYS HE2 H 1 2.948 0.000 . . . . . . A 10 LYS HE2 . 30439 1
134 . 1 . 1 10 10 LYS HE3 H 1 2.959 0.000 . . . . . . A 10 LYS HE3 . 30439 1
135 . 1 . 1 10 10 LYS CA C 13 61.788 0.000 . . . . . . A 10 LYS CA . 30439 1
136 . 1 . 1 10 10 LYS CB C 13 36.000 0.002 . . . . . . A 10 LYS CB . 30439 1
137 . 1 . 1 10 10 LYS CG C 13 28.372 0.001 . . . . . . A 10 LYS CG . 30439 1
138 . 1 . 1 10 10 LYS CD C 13 30.009 0.002 . . . . . . A 10 LYS CD . 30439 1
139 . 1 . 1 10 10 LYS CE C 13 45.055 0.005 . . . . . . A 10 LYS CE . 30439 1
140 . 1 . 1 10 10 LYS N N 15 120.822 0.000 . . . . . . A 10 LYS N . 30439 1
141 . 1 . 1 11 11 LYS H H 1 7.930 0.000 . . . . . . A 11 LYS H . 30439 1
142 . 1 . 1 11 11 LYS HA H 1 4.160 0.000 . . . . . . A 11 LYS HA . 30439 1
143 . 1 . 1 11 11 LYS HB2 H 1 1.820 0.001 . . . . . . A 11 LYS HB2 . 30439 1
144 . 1 . 1 11 11 LYS HB3 H 1 1.907 0.000 . . . . . . A 11 LYS HB3 . 30439 1
145 . 1 . 1 11 11 LYS HG2 H 1 1.419 0.000 . . . . . . A 11 LYS HG2 . 30439 1
146 . 1 . 1 11 11 LYS HG3 H 1 1.501 0.000 . . . . . . A 11 LYS HG3 . 30439 1
147 . 1 . 1 11 11 LYS HD2 H 1 1.698 0.006 . . . . . . A 11 LYS HD2 . 30439 1
148 . 1 . 1 11 11 LYS HD3 H 1 1.709 0.000 . . . . . . A 11 LYS HD3 . 30439 1
149 . 1 . 1 11 11 LYS HE2 H 1 2.935 0.000 . . . . . . A 11 LYS HE2 . 30439 1
150 . 1 . 1 11 11 LYS HE3 H 1 2.964 0.000 . . . . . . A 11 LYS HE3 . 30439 1
151 . 1 . 1 11 11 LYS CA C 13 61.479 0.000 . . . . . . A 11 LYS CA . 30439 1
152 . 1 . 1 11 11 LYS CB C 13 35.888 0.000 . . . . . . A 11 LYS CB . 30439 1
153 . 1 . 1 11 11 LYS CG C 13 28.197 0.002 . . . . . . A 11 LYS CG . 30439 1
154 . 1 . 1 11 11 LYS CD C 13 30.324 0.001 . . . . . . A 11 LYS CD . 30439 1
155 . 1 . 1 11 11 LYS CE C 13 45.421 0.004 . . . . . . A 11 LYS CE . 30439 1
156 . 1 . 1 11 11 LYS N N 15 119.429 0.000 . . . . . . A 11 LYS N . 30439 1
157 . 1 . 1 12 12 ILE H H 1 7.952 0.001 . . . . . . A 12 ILE H . 30439 1
158 . 1 . 1 12 12 ILE HA H 1 3.946 0.006 . . . . . . A 12 ILE HA . 30439 1
159 . 1 . 1 12 12 ILE HB H 1 1.845 0.002 . . . . . . A 12 ILE HB . 30439 1
160 . 1 . 1 12 12 ILE HG12 H 1 1.149 0.002 . . . . . . A 12 ILE HG12 . 30439 1
161 . 1 . 1 12 12 ILE HG13 H 1 1.543 0.002 . . . . . . A 12 ILE HG13 . 30439 1
162 . 1 . 1 12 12 ILE HG21 H 1 0.888 0.002 . . . . . . A 12 ILE HG21 . 30439 1
163 . 1 . 1 12 12 ILE HG22 H 1 0.888 0.002 . . . . . . A 12 ILE HG22 . 30439 1
164 . 1 . 1 12 12 ILE HG23 H 1 0.888 0.002 . . . . . . A 12 ILE HG23 . 30439 1
165 . 1 . 1 12 12 ILE HD11 H 1 0.826 0.002 . . . . . . A 12 ILE HD11 . 30439 1
166 . 1 . 1 12 12 ILE HD12 H 1 0.826 0.002 . . . . . . A 12 ILE HD12 . 30439 1
167 . 1 . 1 12 12 ILE HD13 H 1 0.826 0.002 . . . . . . A 12 ILE HD13 . 30439 1
168 . 1 . 1 12 12 ILE CA C 13 65.489 0.000 . . . . . . A 12 ILE CA . 30439 1
169 . 1 . 1 12 12 ILE CB C 13 41.930 0.000 . . . . . . A 12 ILE CB . 30439 1
170 . 1 . 1 12 12 ILE CG1 C 13 31.244 0.021 . . . . . . A 12 ILE CG1 . 30439 1
171 . 1 . 1 12 12 ILE CG2 C 13 20.222 0.000 . . . . . . A 12 ILE CG2 . 30439 1
172 . 1 . 1 12 12 ILE CD1 C 13 15.905 0.000 . . . . . . A 12 ILE CD1 . 30439 1
173 . 1 . 1 12 12 ILE N N 15 119.206 0.000 . . . . . . A 12 ILE N . 30439 1
174 . 1 . 1 13 13 ARG H H 1 7.885 0.001 . . . . . . A 13 ARG H . 30439 1
175 . 1 . 1 13 13 ARG HA H 1 4.158 0.003 . . . . . . A 13 ARG HA . 30439 1
176 . 1 . 1 13 13 ARG HB2 H 1 1.702 0.001 . . . . . . A 13 ARG HB2 . 30439 1
177 . 1 . 1 13 13 ARG HB3 H 1 1.840 0.003 . . . . . . A 13 ARG HB3 . 30439 1
178 . 1 . 1 13 13 ARG HG2 H 1 1.581 0.002 . . . . . . A 13 ARG HG2 . 30439 1
179 . 1 . 1 13 13 ARG HG3 H 1 1.611 0.006 . . . . . . A 13 ARG HG3 . 30439 1
180 . 1 . 1 13 13 ARG HD2 H 1 3.172 0.005 . . . . . . A 13 ARG HD2 . 30439 1
181 . 1 . 1 13 13 ARG HD3 H 1 3.136 0.003 . . . . . . A 13 ARG HD3 . 30439 1
182 . 1 . 1 13 13 ARG HE H 1 7.161 0.001 . . . . . . A 13 ARG HE . 30439 1
183 . 1 . 1 13 13 ARG CA C 13 56.945 0.000 . . . . . . A 13 ARG CA . 30439 1
184 . 1 . 1 13 13 ARG CB C 13 30.575 0.000 . . . . . . A 13 ARG CB . 30439 1
185 . 1 . 1 13 13 ARG CG C 13 30.288 0.001 . . . . . . A 13 ARG CG . 30439 1
186 . 1 . 1 13 13 ARG CD C 13 46.544 0.004 . . . . . . A 13 ARG CD . 30439 1
187 . 1 . 1 13 13 ARG N N 15 121.013 0.000 . . . . . . A 13 ARG N . 30439 1
188 . 1 . 1 14 14 LEU H H 1 7.936 0.001 . . . . . . A 14 LEU H . 30439 1
189 . 1 . 1 14 14 LEU HA H 1 4.240 0.003 . . . . . . A 14 LEU HA . 30439 1
190 . 1 . 1 14 14 LEU HB2 H 1 1.679 0.000 . . . . . . A 14 LEU HB2 . 30439 1
191 . 1 . 1 14 14 LEU HB3 H 1 1.735 0.001 . . . . . . A 14 LEU HB3 . 30439 1
192 . 1 . 1 14 14 LEU HG H 1 1.596 0.001 . . . . . . A 14 LEU HG . 30439 1
193 . 1 . 1 14 14 LEU HD11 H 1 0.900 0.001 . . . . . . A 14 LEU HD11 . 30439 1
194 . 1 . 1 14 14 LEU HD12 H 1 0.900 0.001 . . . . . . A 14 LEU HD12 . 30439 1
195 . 1 . 1 14 14 LEU HD13 H 1 0.900 0.001 . . . . . . A 14 LEU HD13 . 30439 1
196 . 1 . 1 14 14 LEU HD21 H 1 0.850 0.001 . . . . . . A 14 LEU HD21 . 30439 1
197 . 1 . 1 14 14 LEU HD22 H 1 0.850 0.001 . . . . . . A 14 LEU HD22 . 30439 1
198 . 1 . 1 14 14 LEU HD23 H 1 0.850 0.001 . . . . . . A 14 LEU HD23 . 30439 1
199 . 1 . 1 14 14 LEU CA C 13 59.876 0.000 . . . . . . A 14 LEU CA . 30439 1
200 . 1 . 1 14 14 LEU CB C 13 45.831 0.005 . . . . . . A 14 LEU CB . 30439 1
201 . 1 . 1 14 14 LEU CG C 13 27.167 0.000 . . . . . . A 14 LEU CG . 30439 1
202 . 1 . 1 14 14 LEU CD1 C 13 27.808 0.000 . . . . . . A 14 LEU CD1 . 30439 1
203 . 1 . 1 14 14 LEU CD2 C 13 26.882 0.000 . . . . . . A 14 LEU CD2 . 30439 1
204 . 1 . 1 14 14 LEU N N 15 120.224 0.000 . . . . . . A 14 LEU N . 30439 1
205 . 1 . 1 15 15 ALA H H 1 7.964 0.001 . . . . . . A 15 ALA H . 30439 1
206 . 1 . 1 15 15 ALA HA H 1 4.167 0.000 . . . . . . A 15 ALA HA . 30439 1
207 . 1 . 1 15 15 ALA HB1 H 1 1.419 0.000 . . . . . . A 15 ALA HB1 . 30439 1
208 . 1 . 1 15 15 ALA HB2 H 1 1.419 0.000 . . . . . . A 15 ALA HB2 . 30439 1
209 . 1 . 1 15 15 ALA HB3 H 1 1.419 0.000 . . . . . . A 15 ALA HB3 . 30439 1
210 . 1 . 1 15 15 ALA CA C 13 60.145 0.000 . . . . . . A 15 ALA CA . 30439 1
211 . 1 . 1 15 15 ALA CB C 13 21.684 0.000 . . . . . . A 15 ALA CB . 30439 1
212 . 1 . 1 15 15 ALA N N 15 122.069 0.000 . . . . . . A 15 ALA N . 30439 1
213 . 1 . 1 16 16 ALA H H 1 7.903 0.001 . . . . . . A 16 ALA H . 30439 1
214 . 1 . 1 16 16 ALA HA H 1 4.176 0.007 . . . . . . A 16 ALA HA . 30439 1
215 . 1 . 1 16 16 ALA HB1 H 1 1.381 0.002 . . . . . . A 16 ALA HB1 . 30439 1
216 . 1 . 1 16 16 ALA HB2 H 1 1.381 0.002 . . . . . . A 16 ALA HB2 . 30439 1
217 . 1 . 1 16 16 ALA HB3 H 1 1.381 0.002 . . . . . . A 16 ALA HB3 . 30439 1
218 . 1 . 1 16 16 ALA CA C 13 60.868 0.000 . . . . . . A 16 ALA CA . 30439 1
219 . 1 . 1 16 16 ALA CB C 13 21.860 0.000 . . . . . . A 16 ALA CB . 30439 1
220 . 1 . 1 16 16 ALA N N 15 119.923 0.000 . . . . . . A 16 ALA N . 30439 1
221 . 1 . 1 17 17 ALA H H 1 7.705 0.003 . . . . . . A 17 ALA H . 30439 1
222 . 1 . 1 17 17 ALA HA H 1 4.202 0.002 . . . . . . A 17 ALA HA . 30439 1
223 . 1 . 1 17 17 ALA HB1 H 1 1.266 0.003 . . . . . . A 17 ALA HB1 . 30439 1
224 . 1 . 1 17 17 ALA HB2 H 1 1.266 0.003 . . . . . . A 17 ALA HB2 . 30439 1
225 . 1 . 1 17 17 ALA HB3 H 1 1.266 0.003 . . . . . . A 17 ALA HB3 . 30439 1
226 . 1 . 1 17 17 ALA CA C 13 60.930 0.000 . . . . . . A 17 ALA CA . 30439 1
227 . 1 . 1 17 17 ALA CB C 13 22.084 0.000 . . . . . . A 17 ALA CB . 30439 1
228 . 1 . 1 17 17 ALA N N 15 123.661 0.000 . . . . . . A 17 ALA N . 30439 1
229 . 1 . 1 18 18 PHE H H 1 7.735 0.001 . . . . . . A 18 PHE H . 30439 1
230 . 1 . 1 18 18 PHE HA H 1 4.579 0.002 . . . . . . A 18 PHE HA . 30439 1
231 . 1 . 1 18 18 PHE HB2 H 1 3.216 0.001 . . . . . . A 18 PHE HB2 . 30439 1
232 . 1 . 1 18 18 PHE HB3 H 1 2.998 0.001 . . . . . . A 18 PHE HB3 . 30439 1
233 . 1 . 1 18 18 PHE CA C 13 60.934 0.000 . . . . . . A 18 PHE CA . 30439 1
234 . 1 . 1 18 18 PHE CB C 13 42.640 0.000 . . . . . . A 18 PHE CB . 30439 1
235 . 1 . 1 18 18 PHE N N 15 117.370 0.000 . . . . . . A 18 PHE N . 30439 1
236 . 1 . 1 19 19 LYS H H 1 7.704 0.002 . . . . . . A 19 LYS H . 30439 1
237 . 1 . 1 19 19 LYS HA H 1 4.247 0.000 . . . . . . A 19 LYS HA . 30439 1
238 . 1 . 1 19 19 LYS HB2 H 1 1.757 0.000 . . . . . . A 19 LYS HB2 . 30439 1
239 . 1 . 1 19 19 LYS HB3 H 1 1.849 0.000 . . . . . . A 19 LYS HB3 . 30439 1
240 . 1 . 1 19 19 LYS HG2 H 1 1.371 0.000 . . . . . . A 19 LYS HG2 . 30439 1
241 . 1 . 1 19 19 LYS HG3 H 1 1.426 0.001 . . . . . . A 19 LYS HG3 . 30439 1
242 . 1 . 1 19 19 LYS HD2 H 1 1.656 0.001 . . . . . . A 19 LYS HD2 . 30439 1
243 . 1 . 1 19 19 LYS HD3 H 1 1.681 0.000 . . . . . . A 19 LYS HD3 . 30439 1
244 . 1 . 1 19 19 LYS HE2 H 1 2.935 0.000 . . . . . . A 19 LYS HE2 . 30439 1
245 . 1 . 1 19 19 LYS HE3 H 1 2.956 0.000 . . . . . . A 19 LYS HE3 . 30439 1
246 . 1 . 1 19 19 LYS CA C 13 59.749 0.000 . . . . . . A 19 LYS CA . 30439 1
247 . 1 . 1 19 19 LYS CB C 13 36.512 0.005 . . . . . . A 19 LYS CB . 30439 1
248 . 1 . 1 19 19 LYS CG C 13 27.722 0.002 . . . . . . A 19 LYS CG . 30439 1
249 . 1 . 1 19 19 LYS CD C 13 30.292 0.002 . . . . . . A 19 LYS CD . 30439 1
250 . 1 . 1 19 19 LYS CE C 13 45.619 0.014 . . . . . . A 19 LYS CE . 30439 1
251 . 1 . 1 19 19 LYS N N 15 120.226 0.000 . . . . . . A 19 LYS N . 30439 1
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