Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17556
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17556 1
2 '2D 1H-13C HSQC aliphatic' . . . 17556 1
3 '2D 1H-13C HSQC aromatic' . . . 17556 1
4 '2D 1H-1H NOESY' . . . 17556 1
5 '2D 1H-1H TOCSY' . . . 17556 1
6 '2D DQF-COSY' . . . 17556 1
7 '2D 1H-13C HSQC-TOCSY' . . . 17556 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 THR HA H 1 3.806 0.010 . 1 . . . . 1 THR HA . 17556 1
2 . 1 1 1 1 THR HB H 1 4.133 0.010 . 1 . . . . 1 THR HB . 17556 1
3 . 1 1 1 1 THR HG21 H 1 1.165 0.010 . 1 . . . . 1 THR HG2 . 17556 1
4 . 1 1 1 1 THR HG22 H 1 1.165 0.010 . 1 . . . . 1 THR HG2 . 17556 1
5 . 1 1 1 1 THR HG23 H 1 1.165 0.010 . 1 . . . . 1 THR HG2 . 17556 1
6 . 1 1 1 1 THR CA C 13 58.375 0.020 . 1 . . . . 1 THR CA . 17556 1
7 . 1 1 1 1 THR CB C 13 66.425 0.020 . 1 . . . . 1 THR CB . 17556 1
8 . 1 1 1 1 THR CG2 C 13 18.684 0.020 . 1 . . . . 1 THR CG2 . 17556 1
9 . 1 1 2 2 ASP HA H 1 4.442 0.010 . 1 . . . . 2 ASP HA . 17556 1
10 . 1 1 2 2 ASP HB2 H 1 2.465 0.010 . 1 . . . . 2 ASP HB2 . 17556 1
11 . 1 1 2 2 ASP HB3 H 1 2.592 0.010 . 1 . . . . 2 ASP HB3 . 17556 1
12 . 1 1 2 2 ASP CA C 13 52.591 0.020 . 1 . . . . 2 ASP CA . 17556 1
13 . 1 1 2 2 ASP CB C 13 37.969 0.020 . 1 . . . . 2 ASP CB . 17556 1
14 . 1 1 3 3 GLU H H 1 8.440 0.010 . 1 . . . . 3 GLU H . 17556 1
15 . 1 1 3 3 GLU HA H 1 3.987 0.010 . 1 . . . . 3 GLU HA . 17556 1
16 . 1 1 3 3 GLU HB2 H 1 1.845 0.010 . 1 . . . . 3 GLU HB2 . 17556 1
17 . 1 1 3 3 GLU HB3 H 1 1.778 0.010 . 1 . . . . 3 GLU HB3 . 17556 1
18 . 1 1 3 3 GLU HG2 H 1 2.117 0.010 . 2 . . . . 3 GLU HG . 17556 1
19 . 1 1 3 3 GLU HG3 H 1 2.117 0.010 . 2 . . . . 3 GLU HG . 17556 1
20 . 1 1 3 3 GLU CA C 13 55.002 0.020 . 1 . . . . 3 GLU CA . 17556 1
21 . 1 1 3 3 GLU CB C 13 27.154 0.020 . 1 . . . . 3 GLU CB . 17556 1
22 . 1 1 3 3 GLU CG C 13 33.453 0.020 . 1 . . . . 3 GLU CG . 17556 1
23 . 1 1 3 3 GLU N N 15 120.879 0.020 . 1 . . . . 3 GLU N . 17556 1
24 . 1 1 4 4 ASP H H 1 8.118 0.010 . 1 . . . . 4 ASP H . 17556 1
25 . 1 1 4 4 ASP HA H 1 4.349 0.010 . 1 . . . . 4 ASP HA . 17556 1
26 . 1 1 4 4 ASP HB2 H 1 2.497 0.010 . 2 . . . . 4 ASP HB . 17556 1
27 . 1 1 4 4 ASP HB3 H 1 2.497 0.010 . 2 . . . . 4 ASP HB . 17556 1
28 . 1 1 4 4 ASP CA C 13 52.377 0.020 . 1 . . . . 4 ASP CA . 17556 1
29 . 1 1 4 4 ASP CB C 13 38.129 0.020 . 1 . . . . 4 ASP CB . 17556 1
30 . 1 1 4 4 ASP N N 15 120.776 0.020 . 1 . . . . 4 ASP N . 17556 1
31 . 1 1 5 5 VAL H H 1 7.744 0.010 . 1 . . . . 5 VAL H . 17556 1
32 . 1 1 5 5 VAL HA H 1 3.761 0.010 . 1 . . . . 5 VAL HA . 17556 1
33 . 1 1 5 5 VAL HB H 1 1.963 0.010 . 1 . . . . 5 VAL HB . 17556 1
34 . 1 1 5 5 VAL HG11 H 1 0.806 0.010 . 2 . . . . 5 VAL HG1 . 17556 1
35 . 1 1 5 5 VAL HG12 H 1 0.806 0.010 . 2 . . . . 5 VAL HG1 . 17556 1
36 . 1 1 5 5 VAL HG13 H 1 0.806 0.010 . 2 . . . . 5 VAL HG1 . 17556 1
37 . 1 1 5 5 VAL HG21 H 1 0.773 0.010 . 2 . . . . 5 VAL HG2 . 17556 1
38 . 1 1 5 5 VAL HG22 H 1 0.773 0.010 . 2 . . . . 5 VAL HG2 . 17556 1
39 . 1 1 5 5 VAL HG23 H 1 0.773 0.010 . 2 . . . . 5 VAL HG2 . 17556 1
40 . 1 1 5 5 VAL CA C 13 60.909 0.020 . 1 . . . . 5 VAL CA . 17556 1
41 . 1 1 5 5 VAL CB C 13 29.427 0.020 . 1 . . . . 5 VAL CB . 17556 1
42 . 1 1 5 5 VAL CG1 C 13 18.142 0.020 . 1 . . . . 5 VAL CG1 . 17556 1
43 . 1 1 5 5 VAL CG2 C 13 18.361 0.020 . 1 . . . . 5 VAL CG2 . 17556 1
44 . 1 1 5 5 VAL N N 15 120.329 0.020 . 1 . . . . 5 VAL N . 17556 1
45 . 1 1 6 6 LYS H H 1 8.014 0.010 . 1 . . . . 6 LYS H . 17556 1
46 . 1 1 6 6 LYS HA H 1 3.968 0.010 . 1 . . . . 6 LYS HA . 17556 1
47 . 1 1 6 6 LYS HB2 H 1 1.597 0.010 . 2 . . . . 6 LYS HB . 17556 1
48 . 1 1 6 6 LYS HB3 H 1 1.597 0.010 . 2 . . . . 6 LYS HB . 17556 1
49 . 1 1 6 6 LYS HG2 H 1 1.190 0.010 . 1 . . . . 6 LYS HG2 . 17556 1
50 . 1 1 6 6 LYS HG3 H 1 1.280 0.010 . 1 . . . . 6 LYS HG3 . 17556 1
51 . 1 1 6 6 LYS HD2 H 1 1.468 0.010 . 2 . . . . 6 LYS HD . 17556 1
52 . 1 1 6 6 LYS HD3 H 1 1.468 0.010 . 2 . . . . 6 LYS HD . 17556 1
53 . 1 1 6 6 LYS HE2 H 1 2.759 0.010 . 2 . . . . 6 LYS HE . 17556 1
54 . 1 1 6 6 LYS HE3 H 1 2.759 0.010 . 2 . . . . 6 LYS HE . 17556 1
55 . 1 1 6 6 LYS CA C 13 54.779 0.020 . 1 . . . . 6 LYS CA . 17556 1
56 . 1 1 6 6 LYS CB C 13 29.679 0.020 . 1 . . . . 6 LYS CB . 17556 1
57 . 1 1 6 6 LYS CG C 13 22.183 0.020 . 1 . . . . 6 LYS CG . 17556 1
58 . 1 1 6 6 LYS CD C 13 26.317 0.020 . 1 . . . . 6 LYS CD . 17556 1
59 . 1 1 6 6 LYS CE C 13 39.133 0.020 . 1 . . . . 6 LYS CE . 17556 1
60 . 1 1 6 6 LYS N N 15 122.563 0.020 . 1 . . . . 6 LYS N . 17556 1
61 . 1 1 7 7 LYS H H 1 7.857 0.010 . 1 . . . . 7 LYS H . 17556 1
62 . 1 1 7 7 LYS HA H 1 4.014 0.010 . 1 . . . . 7 LYS HA . 17556 1
63 . 1 1 7 7 LYS HB2 H 1 1.586 0.010 . 2 . . . . 7 LYS HB . 17556 1
64 . 1 1 7 7 LYS HB3 H 1 1.586 0.010 . 2 . . . . 7 LYS HB . 17556 1
65 . 1 1 7 7 LYS HG2 H 1 1.121 0.010 . 1 . . . . 7 LYS HG2 . 17556 1
66 . 1 1 7 7 LYS HG3 H 1 1.201 0.010 . 1 . . . . 7 LYS HG3 . 17556 1
67 . 1 1 7 7 LYS HD2 H 1 1.451 0.010 . 2 . . . . 7 LYS HD . 17556 1
68 . 1 1 7 7 LYS HD3 H 1 1.451 0.010 . 2 . . . . 7 LYS HD . 17556 1
69 . 1 1 7 7 LYS HE2 H 1 2.761 0.010 . 2 . . . . 7 LYS HE . 17556 1
70 . 1 1 7 7 LYS HE3 H 1 2.761 0.010 . 2 . . . . 7 LYS HE . 17556 1
71 . 1 1 7 7 LYS CA C 13 54.538 0.020 . 1 . . . . 7 LYS CA . 17556 1
72 . 1 1 7 7 LYS CB C 13 29.830 0.020 . 1 . . . . 7 LYS CB . 17556 1
73 . 1 1 7 7 LYS CG C 13 21.909 0.020 . 1 . . . . 7 LYS CG . 17556 1
74 . 1 1 7 7 LYS N N 15 120.776 0.020 . 1 . . . . 7 LYS N . 17556 1
75 . 1 1 8 8 TRP H H 1 7.914 0.010 . 1 . . . . 8 TRP H . 17556 1
76 . 1 1 8 8 TRP HA H 1 4.417 0.010 . 1 . . . . 8 TRP HA . 17556 1
77 . 1 1 8 8 TRP HB2 H 1 3.146 0.010 . 2 . . . . 8 TRP HB . 17556 1
78 . 1 1 8 8 TRP HB3 H 1 3.146 0.010 . 2 . . . . 8 TRP HB . 17556 1
79 . 1 1 8 8 TRP HD1 H 1 7.100 0.010 . 1 . . . . 8 TRP HD1 . 17556 1
80 . 1 1 8 8 TRP HE1 H 1 10.038 0.010 . 1 . . . . 8 TRP HE1 . 17556 1
81 . 1 1 8 8 TRP HE3 H 1 7.440 0.010 . 1 . . . . 8 TRP HE3 . 17556 1
82 . 1 1 8 8 TRP HZ2 H 1 7.326 0.010 . 1 . . . . 8 TRP HZ2 . 17556 1
83 . 1 1 8 8 TRP HZ3 H 1 6.976 0.010 . 1 . . . . 8 TRP HZ3 . 17556 1
84 . 1 1 8 8 TRP HH2 H 1 7.066 0.010 . 1 . . . . 8 TRP HH2 . 17556 1
85 . 1 1 8 8 TRP CA C 13 55.368 0.020 . 1 . . . . 8 TRP CA . 17556 1
86 . 1 1 8 8 TRP CB C 13 26.566 0.020 . 1 . . . . 8 TRP CB . 17556 1
87 . 1 1 8 8 TRP CD1 C 13 124.270 0.020 . 1 . . . . 8 TRP CD1 . 17556 1
88 . 1 1 8 8 TRP CE3 C 13 118.075 0.020 . 1 . . . . 8 TRP CE3 . 17556 1
89 . 1 1 8 8 TRP CZ2 C 13 111.712 0.020 . 1 . . . . 8 TRP CZ2 . 17556 1
90 . 1 1 8 8 TRP CZ3 C 13 119.200 0.020 . 1 . . . . 8 TRP CZ3 . 17556 1
91 . 1 1 8 8 TRP CH2 C 13 121.711 0.020 . 1 . . . . 8 TRP CH2 . 17556 1
92 . 1 1 8 8 TRP N N 15 121.085 0.020 . 1 . . . . 8 TRP N . 17556 1
93 . 1 1 8 8 TRP NE1 N 15 129.314 0.020 . 1 . . . . 8 TRP NE1 . 17556 1
94 . 1 1 9 9 ARG H H 1 7.869 0.010 . 1 . . . . 9 ARG H . 17556 1
95 . 1 1 9 9 ARG HA H 1 3.923 0.010 . 1 . . . . 9 ARG HA . 17556 1
96 . 1 1 9 9 ARG HB2 H 1 1.539 0.010 . 1 . . . . 9 ARG HB2 . 17556 1
97 . 1 1 9 9 ARG HB3 H 1 1.614 0.010 . 1 . . . . 9 ARG HB3 . 17556 1
98 . 1 1 9 9 ARG HG2 H 1 1.318 0.010 . 1 . . . . 9 ARG HG2 . 17556 1
99 . 1 1 9 9 ARG HG3 H 1 1.393 0.010 . 1 . . . . 9 ARG HG3 . 17556 1
100 . 1 1 9 9 ARG HD2 H 1 2.964 0.010 . 2 . . . . 9 ARG HD . 17556 1
101 . 1 1 9 9 ARG HD3 H 1 2.964 0.010 . 2 . . . . 9 ARG HD . 17556 1
102 . 1 1 9 9 ARG HE H 1 7.100 0.010 . 1 . . . . 9 ARG HE . 17556 1
103 . 1 1 9 9 ARG CA C 13 54.086 0.020 . 1 . . . . 9 ARG CA . 17556 1
104 . 1 1 9 9 ARG CB C 13 28.156 0.020 . 1 . . . . 9 ARG CB . 17556 1
105 . 1 1 9 9 ARG CG C 13 24.424 0.020 . 1 . . . . 9 ARG CG . 17556 1
106 . 1 1 9 9 ARG CD C 13 40.637 0.020 . 1 . . . . 9 ARG CD . 17556 1
107 . 1 1 9 9 ARG N N 15 121.395 0.020 . 1 . . . . 9 ARG N . 17556 1
108 . 1 1 10 10 GLU H H 1 8.004 0.010 . 1 . . . . 10 GLU H . 17556 1
109 . 1 1 10 10 GLU HA H 1 3.964 0.010 . 1 . . . . 10 GLU HA . 17556 1
110 . 1 1 10 10 GLU HB2 H 1 1.811 0.010 . 1 . . . . 10 GLU HB2 . 17556 1
111 . 1 1 10 10 GLU HB3 H 1 1.858 0.010 . 1 . . . . 10 GLU HB3 . 17556 1
112 . 1 1 10 10 GLU HG2 H 1 2.094 0.010 . 1 . . . . 10 GLU HG2 . 17556 1
113 . 1 1 10 10 GLU HG3 H 1 2.129 0.010 . 1 . . . . 10 GLU HG3 . 17556 1
114 . 1 1 10 10 GLU CA C 13 54.152 0.020 . 1 . . . . 10 GLU CA . 17556 1
115 . 1 1 10 10 GLU CB C 13 27.375 0.020 . 1 . . . . 10 GLU CB . 17556 1
116 . 1 1 10 10 GLU CG C 13 33.431 0.020 . 1 . . . . 10 GLU CG . 17556 1
117 . 1 1 10 10 GLU N N 15 120.828 0.020 . 1 . . . . 10 GLU N . 17556 1
118 . 1 1 11 11 GLU H H 1 8.225 0.010 . 1 . . . . 11 GLU H . 17556 1
119 . 1 1 11 11 GLU HA H 1 4.045 0.010 . 1 . . . . 11 GLU HA . 17556 1
120 . 1 1 11 11 GLU HB2 H 1 1.812 0.010 . 1 . . . . 11 GLU HB2 . 17556 1
121 . 1 1 11 11 GLU HB3 H 1 1.858 0.010 . 1 . . . . 11 GLU HB3 . 17556 1
122 . 1 1 11 11 GLU HG2 H 1 2.084 0.010 . 1 . . . . 11 GLU HG2 . 17556 1
123 . 1 1 11 11 GLU HG3 H 1 2.150 0.010 . 1 . . . . 11 GLU HG3 . 17556 1
124 . 1 1 11 11 GLU CA C 13 54.117 0.020 . 1 . . . . 11 GLU CA . 17556 1
125 . 1 1 11 11 GLU CB C 13 27.413 0.020 . 1 . . . . 11 GLU CB . 17556 1
126 . 1 1 11 11 GLU CG C 13 33.404 0.020 . 1 . . . . 11 GLU CG . 17556 1
127 . 1 1 11 11 GLU N N 15 121.945 0.020 . 1 . . . . 11 GLU N . 17556 1
128 . 1 1 12 12 ARG H H 1 8.084 0.010 . 1 . . . . 12 ARG H . 17556 1
129 . 1 1 12 12 ARG HA H 1 4.089 0.010 . 1 . . . . 12 ARG HA . 17556 1
130 . 1 1 12 12 ARG HB2 H 1 1.541 0.010 . 1 . . . . 12 ARG HB2 . 17556 1
131 . 1 1 12 12 ARG HB3 H 1 1.636 0.010 . 1 . . . . 12 ARG HB3 . 17556 1
132 . 1 1 12 12 ARG HG2 H 1 1.406 0.010 . 2 . . . . 12 ARG HG . 17556 1
133 . 1 1 12 12 ARG HG3 H 1 1.406 0.010 . 2 . . . . 12 ARG HG . 17556 1
134 . 1 1 12 12 ARG HD2 H 1 2.897 0.010 . 2 . . . . 12 ARG HD . 17556 1
135 . 1 1 12 12 ARG HD3 H 1 2.897 0.010 . 2 . . . . 12 ARG HD . 17556 1
136 . 1 1 12 12 ARG HE H 1 7.022 0.010 . 1 . . . . 12 ARG HE . 17556 1
137 . 1 1 12 12 ARG CA C 13 53.379 0.020 . 1 . . . . 12 ARG CA . 17556 1
138 . 1 1 12 12 ARG CB C 13 27.757 0.020 . 1 . . . . 12 ARG CB . 17556 1
139 . 1 1 12 12 ARG CG C 13 24.195 0.020 . 1 . . . . 12 ARG CG . 17556 1
140 . 1 1 12 12 ARG CD C 13 40.428 0.020 . 1 . . . . 12 ARG CD . 17556 1
141 . 1 1 12 12 ARG N N 15 121.670 0.020 . 1 . . . . 12 ARG N . 17556 1
142 . 1 1 13 13 LYS H H 1 8.072 0.010 . 1 . . . . 13 LYS H . 17556 1
143 . 1 1 13 13 LYS HA H 1 4.089 0.010 . 1 . . . . 13 LYS HA . 17556 1
144 . 1 1 13 13 LYS HB2 H 1 1.592 0.010 . 1 . . . . 13 LYS HB2 . 17556 1
145 . 1 1 13 13 LYS HB3 H 1 1.660 0.010 . 1 . . . . 13 LYS HB3 . 17556 1
146 . 1 1 13 13 LYS HG2 H 1 1.257 0.010 . 2 . . . . 13 LYS HG . 17556 1
147 . 1 1 13 13 LYS HG3 H 1 1.257 0.010 . 2 . . . . 13 LYS HG . 17556 1
148 . 1 1 13 13 LYS HD2 H 1 1.519 0.010 . 2 . . . . 13 LYS HD . 17556 1
149 . 1 1 13 13 LYS HD3 H 1 1.519 0.010 . 2 . . . . 13 LYS HD . 17556 1
150 . 1 1 13 13 LYS HE2 H 1 2.812 0.010 . 2 . . . . 13 LYS HE . 17556 1
151 . 1 1 13 13 LYS HE3 H 1 2.812 0.010 . 2 . . . . 13 LYS HE . 17556 1
152 . 1 1 13 13 LYS CA C 13 53.734 0.020 . 1 . . . . 13 LYS CA . 17556 1
153 . 1 1 13 13 LYS CB C 13 30.260 0.020 . 1 . . . . 13 LYS CB . 17556 1
154 . 1 1 13 13 LYS CG C 13 21.942 0.020 . 1 . . . . 13 LYS CG . 17556 1
155 . 1 1 13 13 LYS CD C 13 26.277 0.020 . 1 . . . . 13 LYS CD . 17556 1
156 . 1 1 13 13 LYS N N 15 122.426 0.020 . 1 . . . . 13 LYS N . 17556 1
157 . 1 1 14 14 LYS H H 1 8.161 0.010 . 1 . . . . 14 LYS H . 17556 1
158 . 1 1 14 14 LYS HA H 1 4.129 0.010 . 1 . . . . 14 LYS HA . 17556 1
159 . 1 1 14 14 LYS HB2 H 1 1.581 0.010 . 1 . . . . 14 LYS HB2 . 17556 1
160 . 1 1 14 14 LYS HB3 H 1 1.695 0.010 . 1 . . . . 14 LYS HB3 . 17556 1
161 . 1 1 14 14 LYS HG2 H 1 1.273 0.010 . 2 . . . . 14 LYS HG . 17556 1
162 . 1 1 14 14 LYS HG3 H 1 1.273 0.010 . 2 . . . . 14 LYS HG . 17556 1
163 . 1 1 14 14 LYS HD2 H 1 1.514 0.010 . 2 . . . . 14 LYS HD . 17556 1
164 . 1 1 14 14 LYS HD3 H 1 1.514 0.010 . 2 . . . . 14 LYS HD . 17556 1
165 . 1 1 14 14 LYS HE2 H 1 2.818 0.010 . 2 . . . . 14 LYS HE . 17556 1
166 . 1 1 14 14 LYS HE3 H 1 2.818 0.010 . 2 . . . . 14 LYS HE . 17556 1
167 . 1 1 14 14 LYS CA C 13 53.636 0.020 . 1 . . . . 14 LYS CA . 17556 1
168 . 1 1 14 14 LYS CB C 13 30.142 0.020 . 1 . . . . 14 LYS CB . 17556 1
169 . 1 1 14 14 LYS CG C 13 21.921 0.020 . 1 . . . . 14 LYS CG . 17556 1
170 . 1 1 14 14 LYS CD C 13 26.277 0.020 . 1 . . . . 14 LYS CD . 17556 1
171 . 1 1 14 14 LYS CE C 13 39.192 0.020 . 1 . . . . 14 LYS CE . 17556 1
172 . 1 1 14 14 LYS N N 15 123.148 0.020 . 1 . . . . 14 LYS N . 17556 1
173 . 1 1 15 15 MET H H 1 7.846 0.010 . 1 . . . . 15 MET H . 17556 1
174 . 1 1 15 15 MET HA H 1 4.110 0.010 . 1 . . . . 15 MET HA . 17556 1
175 . 1 1 15 15 MET HB2 H 1 1.779 0.010 . 1 . . . . 15 MET HB2 . 17556 1
176 . 1 1 15 15 MET HB3 H 1 1.929 0.010 . 1 . . . . 15 MET HB3 . 17556 1
177 . 1 1 15 15 MET HG2 H 1 2.330 0.010 . 1 . . . . 15 MET HG2 . 17556 1
178 . 1 1 15 15 MET HG3 H 1 2.381 0.010 . 1 . . . . 15 MET HG3 . 17556 1
179 . 1 1 15 15 MET HE1 H 1 1.919 0.010 . 1 . . . . 15 MET HE . 17556 1
180 . 1 1 15 15 MET HE2 H 1 1.919 0.010 . 1 . . . . 15 MET HE . 17556 1
181 . 1 1 15 15 MET HE3 H 1 1.919 0.010 . 1 . . . . 15 MET HE . 17556 1
182 . 1 1 15 15 MET CA C 13 54.243 0.020 . 1 . . . . 15 MET CA . 17556 1
183 . 1 1 15 15 MET CB C 13 30.993 0.020 . 1 . . . . 15 MET CB . 17556 1
184 . 1 1 15 15 MET CG C 13 29.594 0.020 . 1 . . . . 15 MET CG . 17556 1
185 . 1 1 15 15 MET CE C 13 14.126 0.020 . 1 . . . . 15 MET CE . 17556 1
186 . 1 1 15 15 MET N N 15 127.272 0.020 . 1 . . . . 15 MET N . 17556 1
stop_
save_