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 16696
_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
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $shift_ref
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.10
_Assigned_chem_shift_list.Chem_shift_15N_err 0.10
_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 'The file contains assignments for ICP27(103-138) in free form.'
_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' . . . 16696 1
2 '3D HNCA' . . . 16696 1
3 '3D CBCA(CO)NH' . . . 16696 1
4 '3D 1H-15N TOCSY' . . . 16696 1
5 '3D HBHA(CO)NH' . . . 16696 1
6 '3D 1H-15N NOESY' . . . 16696 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 $SPARKY . . 16696 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 2 2 PRO HA H 1 4.498 0.020 . 1 . . . . 100 PRO HA . 16696 1
2 . 1 1 2 2 PRO HB2 H 1 2.354 0.020 . 2 . . . . 100 PRO HB2 . 16696 1
3 . 1 1 2 2 PRO HB3 H 1 1.980 0.020 . 2 . . . . 100 PRO HB3 . 16696 1
4 . 1 1 2 2 PRO CA C 13 63.436 0.100 . 1 . . . . 100 PRO CA . 16696 1
5 . 1 1 2 2 PRO CB C 13 32.204 0.100 . 1 . . . . 100 PRO CB . 16696 1
6 . 1 1 3 3 LEU H H 1 8.524 0.020 . 1 . . . . 101 LEU H . 16696 1
7 . 1 1 3 3 LEU HA H 1 4.392 0.020 . 1 . . . . 101 LEU HA . 16696 1
8 . 1 1 3 3 LEU HB2 H 1 1.689 0.020 . 2 . . . . 101 LEU HB2 . 16696 1
9 . 1 1 3 3 LEU HB3 H 1 1.550 0.020 . 2 . . . . 101 LEU HB3 . 16696 1
10 . 1 1 3 3 LEU CA C 13 58.080 0.100 . 1 . . . . 101 LEU CA . 16696 1
11 . 1 1 3 3 LEU CB C 13 42.387 0.100 . 1 . . . . 101 LEU CB . 16696 1
12 . 1 1 3 3 LEU N N 15 121.328 0.100 . 1 . . . . 101 LEU N . 16696 1
13 . 1 1 4 4 GLY H H 1 8.398 0.020 . 1 . . . . 102 GLY H . 16696 1
14 . 1 1 4 4 GLY HA2 H 1 4.124 0.020 . 2 . . . . 102 GLY HA2 . 16696 1
15 . 1 1 4 4 GLY HA3 H 1 4.022 0.020 . 2 . . . . 102 GLY HA3 . 16696 1
16 . 1 1 4 4 GLY CA C 13 44.360 0.100 . 1 . . . . 102 GLY CA . 16696 1
17 . 1 1 4 4 GLY N N 15 109.430 0.100 . 1 . . . . 102 GLY N . 16696 1
18 . 1 1 5 5 SER H H 1 8.162 0.020 . 1 . . . . 103 SER H . 16696 1
19 . 1 1 5 5 SER HA H 1 4.540 0.020 . 1 . . . . 103 SER HA . 16696 1
20 . 1 1 5 5 SER HB2 H 1 4.190 0.020 . 2 . . . . 103 SER HB2 . 16696 1
21 . 1 1 5 5 SER HB3 H 1 3.990 0.020 . 2 . . . . 103 SER HB3 . 16696 1
22 . 1 1 5 5 SER CA C 13 58.137 0.100 . 1 . . . . 103 SER CA . 16696 1
23 . 1 1 5 5 SER CB C 13 64.420 0.100 . 1 . . . . 103 SER CB . 16696 1
24 . 1 1 5 5 SER N N 15 115.686 0.100 . 1 . . . . 103 SER N . 16696 1
25 . 1 1 6 6 VAL H H 1 8.072 0.020 . 1 . . . . 104 VAL H . 16696 1
26 . 1 1 6 6 VAL HA H 1 4.120 0.020 . 1 . . . . 104 VAL HA . 16696 1
27 . 1 1 6 6 VAL HB H 1 2.077 0.020 . 1 . . . . 104 VAL HB . 16696 1
28 . 1 1 6 6 VAL CA C 13 62.187 0.100 . 1 . . . . 104 VAL CA . 16696 1
29 . 1 1 6 6 VAL N N 15 121.339 0.100 . 1 . . . . 104 VAL N . 16696 1
30 . 1 1 7 7 TRP H H 1 7.981 0.020 . 1 . . . . 105 TRP H . 16696 1
31 . 1 1 7 7 TRP HA H 1 4.660 0.020 . 1 . . . . 105 TRP HA . 16696 1
32 . 1 1 7 7 TRP HB2 H 1 3.238 0.020 . 2 . . . . 105 TRP HB2 . 16696 1
33 . 1 1 7 7 TRP HB3 H 1 3.238 0.020 . 2 . . . . 105 TRP HB3 . 16696 1
34 . 1 1 7 7 TRP HE1 H 1 10.170 0.020 . 1 . . . . 105 TRP HE3 . 16696 1
35 . 1 1 7 7 TRP CA C 13 56.280 0.100 . 1 . . . . 105 TRP CA . 16696 1
36 . 1 1 7 7 TRP CB C 13 29.940 0.100 . 1 . . . . 105 TRP CB . 16696 1
37 . 1 1 7 7 TRP N N 15 123.050 0.100 . 1 . . . . 105 TRP N . 16696 1
38 . 1 1 7 7 TRP NE1 N 15 129.309 0.100 . 1 . . . . 105 TRP NE1 . 16696 1
39 . 1 1 8 8 SER H H 1 7.880 0.020 . 1 . . . . 106 SER H . 16696 1
40 . 1 1 8 8 SER HA H 1 4.520 0.020 . 1 . . . . 106 SER HA . 16696 1
41 . 1 1 8 8 SER HB2 H 1 4.020 0.020 . 2 . . . . 106 SER HB2 . 16696 1
42 . 1 1 8 8 SER HB3 H 1 4.020 0.020 . 2 . . . . 106 SER HB3 . 16696 1
43 . 1 1 8 8 SER CA C 13 56.900 0.100 . 1 . . . . 106 SER CA . 16696 1
44 . 1 1 8 8 SER N N 15 116.801 0.100 . 1 . . . . 106 SER N . 16696 1
45 . 1 1 9 9 ARG H H 1 8.025 0.020 . 1 . . . . 107 ARG H . 16696 1
46 . 1 1 9 9 ARG N N 15 122.416 0.100 . 1 . . . . 107 ARG N . 16696 1
47 . 1 1 10 10 LEU H H 1 8.032 0.020 . 1 . . . . 108 LEU H . 16696 1
48 . 1 1 10 10 LEU HA H 1 5.010 0.020 . 1 . . . . 108 LEU HA . 16696 1
49 . 1 1 10 10 LEU HB2 H 1 1.841 0.020 . 2 . . . . 108 LEU HB2 . 16696 1
50 . 1 1 10 10 LEU HB3 H 1 1.558 0.020 . 2 . . . . 108 LEU HB3 . 16696 1
51 . 1 1 10 10 LEU CA C 13 51.200 0.100 . 1 . . . . 108 LEU CA . 16696 1
52 . 1 1 10 10 LEU CB C 13 41.930 0.100 . 1 . . . . 108 LEU CB . 16696 1
53 . 1 1 10 10 LEU N N 15 121.716 0.100 . 1 . . . . 108 LEU N . 16696 1
54 . 1 1 11 11 GLY H H 1 8.194 0.020 . 1 . . . . 109 GLY H . 16696 1
55 . 1 1 11 11 GLY HA2 H 1 4.001 0.020 . 2 . . . . 109 GLY HA2 . 16696 1
56 . 1 1 11 11 GLY HA3 H 1 4.001 0.020 . 2 . . . . 109 GLY HA3 . 16696 1
57 . 1 1 11 11 GLY CA C 13 45.055 0.100 . 1 . . . . 109 GLY CA . 16696 1
58 . 1 1 11 11 GLY N N 15 109.222 0.100 . 1 . . . . 109 GLY N . 16696 1
59 . 1 1 12 12 ALA H H 1 7.976 0.020 . 1 . . . . 110 ALA H . 16696 1
60 . 1 1 12 12 ALA HA H 1 4.500 0.020 . 1 . . . . 110 ALA HA . 16696 1
61 . 1 1 12 12 ALA HB1 H 1 1.449 0.020 . 1 . . . . 110 ALA HB . 16696 1
62 . 1 1 12 12 ALA HB2 H 1 1.449 0.020 . 1 . . . . 110 ALA HB . 16696 1
63 . 1 1 12 12 ALA HB3 H 1 1.449 0.020 . 1 . . . . 110 ALA HB . 16696 1
64 . 1 1 12 12 ALA CA C 13 51.625 0.100 . 1 . . . . 110 ALA CA . 16696 1
65 . 1 1 12 12 ALA CB C 13 20.598 0.100 . 1 . . . . 110 ALA CB . 16696 1
66 . 1 1 12 12 ALA N N 15 123.476 0.100 . 1 . . . . 110 ALA N . 16696 1
67 . 1 1 13 13 ARG H H 1 8.197 0.020 . 1 . . . . 111 ARG H . 16696 1
68 . 1 1 13 13 ARG HA H 1 4.320 0.020 . 1 . . . . 111 ARG HA . 16696 1
69 . 1 1 13 13 ARG CA C 13 56.198 0.100 . 1 . . . . 111 ARG CA . 16696 1
70 . 1 1 13 13 ARG CB C 13 30.786 0.100 . 1 . . . . 111 ARG CB . 16696 1
71 . 1 1 13 13 ARG N N 15 120.139 0.100 . 1 . . . . 111 ARG N . 16696 1
72 . 1 1 14 14 ARG H H 1 8.279 0.020 . 1 . . . . 112 ARG H . 16696 1
73 . 1 1 14 14 ARG HA H 1 4.336 0.020 . 1 . . . . 112 ARG HA . 16696 1
74 . 1 1 14 14 ARG CA C 13 54.098 0.100 . 1 . . . . 112 ARG CA . 16696 1
75 . 1 1 14 14 ARG N N 15 123.520 0.100 . 1 . . . . 112 ARG N . 16696 1
76 . 1 1 15 15 PRO HA H 1 4.434 0.020 . 1 . . . . 113 PRO HA . 16696 1
77 . 1 1 15 15 PRO HB2 H 1 2.302 0.020 . 2 . . . . 113 PRO HB2 . 16696 1
78 . 1 1 15 15 PRO HB3 H 1 2.302 0.020 . 2 . . . . 113 PRO HB3 . 16696 1
79 . 1 1 15 15 PRO CA C 13 63.550 0.100 . 1 . . . . 113 PRO CA . 16696 1
80 . 1 1 15 15 PRO CB C 13 32.017 0.100 . 1 . . . . 113 PRO CB . 16696 1
81 . 1 1 16 16 SER H H 1 8.396 0.020 . 1 . . . . 114 SER H . 16696 1
82 . 1 1 16 16 SER HA H 1 4.418 0.020 . 1 . . . . 114 SER HA . 16696 1
83 . 1 1 16 16 SER HB2 H 1 3.893 0.020 . 2 . . . . 114 SER HB2 . 16696 1
84 . 1 1 16 16 SER HB3 H 1 3.893 0.020 . 2 . . . . 114 SER HB3 . 16696 1
85 . 1 1 16 16 SER CA C 13 58.282 0.100 . 1 . . . . 114 SER CA . 16696 1
86 . 1 1 16 16 SER CB C 13 63.640 0.100 . 1 . . . . 114 SER CB . 16696 1
87 . 1 1 16 16 SER N N 15 116.077 0.100 . 1 . . . . 114 SER N . 16696 1
88 . 1 1 17 17 CYS H H 1 8.290 0.020 . 1 . . . . 115 CYS H . 16696 1
89 . 1 1 17 17 CYS HA H 1 4.587 0.020 . 1 . . . . 115 CYS HA . 16696 1
90 . 1 1 17 17 CYS HB2 H 1 2.958 0.020 . 2 . . . . 115 CYS HB2 . 16696 1
91 . 1 1 17 17 CYS HB3 H 1 2.958 0.020 . 2 . . . . 115 CYS HB3 . 16696 1
92 . 1 1 17 17 CYS CA C 13 58.079 0.100 . 1 . . . . 115 CYS CA . 16696 1
93 . 1 1 17 17 CYS CB C 13 28.124 0.100 . 1 . . . . 115 CYS CB . 16696 1
94 . 1 1 17 17 CYS N N 15 120.339 0.100 . 1 . . . . 115 CYS N . 16696 1
95 . 1 1 18 18 SER H H 1 8.333 0.020 . 1 . . . . 116 SER H . 16696 1
96 . 1 1 18 18 SER HA H 1 4.807 0.020 . 1 . . . . 116 SER HA . 16696 1
97 . 1 1 18 18 SER HB2 H 1 3.892 0.020 . 2 . . . . 116 SER HB2 . 16696 1
98 . 1 1 18 18 SER HB3 H 1 3.892 0.020 . 2 . . . . 116 SER HB3 . 16696 1
99 . 1 1 18 18 SER CA C 13 56.851 0.100 . 1 . . . . 116 SER CA . 16696 1
100 . 1 1 18 18 SER N N 15 119.279 0.100 . 1 . . . . 116 SER N . 16696 1
101 . 1 1 19 19 PRO HA H 1 4.437 0.020 . 1 . . . . 117 PRO HA . 16696 1
102 . 1 1 19 19 PRO HB2 H 1 2.307 0.020 . 2 . . . . 117 PRO HB2 . 16696 1
103 . 1 1 19 19 PRO HB3 H 1 1.920 0.020 . 2 . . . . 117 PRO HB3 . 16696 1
104 . 1 1 19 19 PRO CA C 13 63.514 0.100 . 1 . . . . 117 PRO CA . 16696 1
105 . 1 1 19 19 PRO CB C 13 31.919 0.100 . 1 . . . . 117 PRO CB . 16696 1
106 . 1 1 20 20 GLU H H 1 8.419 0.020 . 1 . . . . 118 GLU H . 16696 1
107 . 1 1 20 20 GLU HA H 1 4.233 0.020 . 1 . . . . 118 GLU HA . 16696 1
108 . 1 1 20 20 GLU HB2 H 1 1.933 0.020 . 2 . . . . 118 GLU HB2 . 16696 1
109 . 1 1 20 20 GLU HB3 H 1 1.933 0.020 . 2 . . . . 118 GLU HB3 . 16696 1
110 . 1 1 20 20 GLU CA C 13 56.698 0.100 . 1 . . . . 118 GLU CA . 16696 1
111 . 1 1 20 20 GLU CB C 13 29.910 0.100 . 1 . . . . 118 GLU CB . 16696 1
112 . 1 1 20 20 GLU N N 15 120.759 0.100 . 1 . . . . 118 GLU N . 16696 1
113 . 1 1 21 21 ARG H H 1 8.219 0.020 . 1 . . . . 119 ARG H . 16696 1
114 . 1 1 21 21 ARG HA H 1 4.334 0.020 . 1 . . . . 119 ARG HA . 16696 1
115 . 1 1 21 21 ARG HB2 H 1 1.746 0.020 . 2 . . . . 119 ARG HB2 . 16696 1
116 . 1 1 21 21 ARG HB3 H 1 1.746 0.020 . 2 . . . . 119 ARG HB3 . 16696 1
117 . 1 1 21 21 ARG CA C 13 55.975 0.100 . 1 . . . . 119 ARG CA . 16696 1
118 . 1 1 21 21 ARG CB C 13 30.650 0.100 . 1 . . . . 119 ARG CB . 16696 1
119 . 1 1 21 21 ARG N N 15 121.909 0.100 . 1 . . . . 119 ARG N . 16696 1
120 . 1 1 22 22 HIS H H 1 8.421 0.020 . 1 . . . . 120 HIS H . 16696 1
121 . 1 1 22 22 HIS HA H 1 4.724 0.020 . 1 . . . . 120 HIS HA . 16696 1
122 . 1 1 22 22 HIS HB2 H 1 3.165 0.020 . 2 . . . . 120 HIS HB2 . 16696 1
123 . 1 1 22 22 HIS HB3 H 1 3.165 0.020 . 2 . . . . 120 HIS HB3 . 16696 1
124 . 1 1 22 22 HIS CA C 13 55.830 0.100 . 1 . . . . 120 HIS CA . 16696 1
125 . 1 1 22 22 HIS CB C 13 29.900 0.100 . 1 . . . . 120 HIS CB . 16696 1
126 . 1 1 22 22 HIS N N 15 120.171 0.100 . 1 . . . . 120 HIS N . 16696 1
127 . 1 1 23 23 GLY H H 1 8.428 0.020 . 1 . . . . 121 GLY H . 16696 1
128 . 1 1 23 23 GLY HA2 H 1 4.007 0.020 . 2 . . . . 121 GLY HA2 . 16696 1
129 . 1 1 23 23 GLY HA3 H 1 4.007 0.020 . 2 . . . . 121 GLY HA3 . 16696 1
130 . 1 1 23 23 GLY CA C 13 45.055 0.100 . 1 . . . . 121 GLY CA . 16696 1
131 . 1 1 23 23 GLY N N 15 110.202 0.100 . 1 . . . . 121 GLY N . 16696 1
132 . 1 1 24 24 GLY H H 1 8.299 0.020 . 1 . . . . 122 GLY H . 16696 1
133 . 1 1 24 24 GLY HA2 H 1 3.998 0.020 . 2 . . . . 122 GLY HA2 . 16696 1
134 . 1 1 24 24 GLY HA3 H 1 3.998 0.020 . 2 . . . . 122 GLY HA3 . 16696 1
135 . 1 1 24 24 GLY CA C 13 45.105 0.100 . 1 . . . . 122 GLY CA . 16696 1
136 . 1 1 24 24 GLY N N 15 108.786 0.100 . 1 . . . . 122 GLY N . 16696 1
137 . 1 1 25 25 LYS H H 1 8.169 0.020 . 1 . . . . 123 LYS H . 16696 1
138 . 1 1 25 25 LYS HA H 1 4.368 0.020 . 1 . . . . 123 LYS HA . 16696 1
139 . 1 1 25 25 LYS HB2 H 1 1.841 0.020 . 2 . . . . 123 LYS HB2 . 16696 1
140 . 1 1 25 25 LYS HB3 H 1 1.841 0.020 . 2 . . . . 123 LYS HB3 . 16696 1
141 . 1 1 25 25 LYS CA C 13 56.429 0.100 . 1 . . . . 123 LYS CA . 16696 1
142 . 1 1 25 25 LYS CB C 13 33.015 0.100 . 1 . . . . 123 LYS CB . 16696 1
143 . 1 1 25 25 LYS N N 15 120.941 0.100 . 1 . . . . 123 LYS N . 16696 1
144 . 1 1 26 26 VAL H H 1 8.106 0.020 . 1 . . . . 124 VAL H . 16696 1
145 . 1 1 26 26 VAL HA H 1 4.118 0.020 . 1 . . . . 124 VAL HA . 16696 1
146 . 1 1 26 26 VAL HB H 1 2.075 0.020 . 1 . . . . 124 VAL HB . 16696 1
147 . 1 1 26 26 VAL CA C 13 62.102 0.100 . 1 . . . . 124 VAL CA . 16696 1
148 . 1 1 26 26 VAL CB C 13 32.668 0.100 . 1 . . . . 124 VAL CB . 16696 1
149 . 1 1 26 26 VAL N N 15 121.670 0.100 . 1 . . . . 124 VAL N . 16696 1
150 . 1 1 27 27 ALA H H 1 8.301 0.020 . 1 . . . . 125 ALA H . 16696 1
151 . 1 1 27 27 ALA HA H 1 4.338 0.020 . 1 . . . . 125 ALA HA . 16696 1
152 . 1 1 27 27 ALA HB1 H 1 1.393 0.020 . 1 . . . . 125 ALA HB . 16696 1
153 . 1 1 27 27 ALA HB2 H 1 1.393 0.020 . 1 . . . . 125 ALA HB . 16696 1
154 . 1 1 27 27 ALA HB3 H 1 1.393 0.020 . 1 . . . . 125 ALA HB . 16696 1
155 . 1 1 27 27 ALA CA C 13 52.435 0.100 . 1 . . . . 125 ALA CA . 16696 1
156 . 1 1 27 27 ALA CB C 13 19.151 0.100 . 1 . . . . 125 ALA CB . 16696 1
157 . 1 1 27 27 ALA N N 15 128.244 0.100 . 1 . . . . 125 ALA N . 16696 1
158 . 1 1 28 28 ARG H H 1 8.206 0.020 . 1 . . . . 126 ARG H . 16696 1
159 . 1 1 28 28 ARG HA H 1 4.338 0.020 . 1 . . . . 126 ARG HA . 16696 1
160 . 1 1 28 28 ARG HB2 H 1 1.858 0.020 . 2 . . . . 126 ARG HB2 . 16696 1
161 . 1 1 28 28 ARG HB3 H 1 1.858 0.020 . 2 . . . . 126 ARG HB3 . 16696 1
162 . 1 1 28 28 ARG CA C 13 56.001 0.100 . 1 . . . . 126 ARG CA . 16696 1
163 . 1 1 28 28 ARG CB C 13 30.749 0.100 . 1 . . . . 126 ARG CB . 16696 1
164 . 1 1 28 28 ARG N N 15 120.579 0.100 . 1 . . . . 126 ARG N . 16696 1
165 . 1 1 29 29 LEU H H 1 8.205 0.020 . 1 . . . . 127 LEU H . 16696 1
166 . 1 1 29 29 LEU HA H 1 4.388 0.020 . 1 . . . . 127 LEU HA . 16696 1
167 . 1 1 29 29 LEU HB2 H 1 1.616 0.020 . 2 . . . . 127 LEU HB2 . 16696 1
168 . 1 1 29 29 LEU HB3 H 1 1.616 0.020 . 2 . . . . 127 LEU HB3 . 16696 1
169 . 1 1 29 29 LEU CA C 13 54.915 0.100 . 1 . . . . 127 LEU CA . 16696 1
170 . 1 1 29 29 LEU CB C 13 42.342 0.100 . 1 . . . . 127 LEU CB . 16696 1
171 . 1 1 29 29 LEU N N 15 123.692 0.100 . 1 . . . . 127 LEU N . 16696 1
172 . 1 1 30 30 GLN H H 1 8.280 0.020 . 1 . . . . 128 GLN H . 16696 1
173 . 1 1 30 30 GLN HA H 1 4.674 0.020 . 1 . . . . 128 GLN HA . 16696 1
174 . 1 1 30 30 GLN CA C 13 53.393 0.100 . 1 . . . . 128 GLN CA . 16696 1
175 . 1 1 30 30 GLN N N 15 122.609 0.100 . 1 . . . . 128 GLN N . 16696 1
176 . 1 1 33 33 PRO HA H 1 4.526 0.020 . 1 . . . . 131 PRO HA . 16696 1
177 . 1 1 33 33 PRO HB2 H 1 2.336 0.020 . 2 . . . . 131 PRO HB2 . 16696 1
178 . 1 1 33 33 PRO HB3 H 1 1.963 0.020 . 2 . . . . 131 PRO HB3 . 16696 1
179 . 1 1 33 33 PRO CA C 13 62.970 0.100 . 1 . . . . 131 PRO CA . 16696 1
180 . 1 1 33 33 PRO CB C 13 31.857 0.100 . 1 . . . . 131 PRO CB . 16696 1
181 . 1 1 34 34 THR H H 1 8.123 0.020 . 1 . . . . 132 THR H . 16696 1
182 . 1 1 34 34 THR HA H 1 4.317 0.020 . 1 . . . . 132 THR HA . 16696 1
183 . 1 1 34 34 THR HB H 1 4.215 0.020 . 1 . . . . 132 THR HB . 16696 1
184 . 1 1 34 34 THR CA C 13 61.833 0.100 . 1 . . . . 132 THR CA . 16696 1
185 . 1 1 34 34 THR CB C 13 69.908 0.100 . 1 . . . . 132 THR CB . 16696 1
186 . 1 1 34 34 THR N N 15 114.534 0.100 . 1 . . . . 132 THR N . 16696 1
187 . 1 1 35 35 LYS H H 1 8.235 0.020 . 1 . . . . 133 LYS H . 16696 1
188 . 1 1 35 35 LYS HA H 1 4.353 0.020 . 1 . . . . 133 LYS HA . 16696 1
189 . 1 1 35 35 LYS HB2 H 1 1.859 0.020 . 2 . . . . 133 LYS HB2 . 16696 1
190 . 1 1 35 35 LYS HB3 H 1 1.762 0.020 . 2 . . . . 133 LYS HB3 . 16696 1
191 . 1 1 35 35 LYS CA C 13 56.136 0.100 . 1 . . . . 133 LYS CA . 16696 1
192 . 1 1 35 35 LYS CB C 13 33.083 0.100 . 1 . . . . 133 LYS CB . 16696 1
193 . 1 1 35 35 LYS N N 15 123.710 0.100 . 1 . . . . 133 LYS N . 16696 1
194 . 1 1 36 36 ALA H H 1 8.243 0.020 . 1 . . . . 134 ALA H . 16696 1
195 . 1 1 36 36 ALA HA H 1 4.330 0.020 . 1 . . . . 134 ALA HA . 16696 1
196 . 1 1 36 36 ALA HB1 H 1 1.389 0.020 . 1 . . . . 134 ALA HB . 16696 1
197 . 1 1 36 36 ALA HB2 H 1 1.389 0.020 . 1 . . . . 134 ALA HB . 16696 1
198 . 1 1 36 36 ALA HB3 H 1 1.389 0.020 . 1 . . . . 134 ALA HB . 16696 1
199 . 1 1 36 36 ALA CA C 13 52.309 0.100 . 1 . . . . 134 ALA CA . 16696 1
200 . 1 1 36 36 ALA CB C 13 19.151 0.100 . 1 . . . . 134 ALA CB . 16696 1
201 . 1 1 36 36 ALA N N 15 125.652 0.100 . 1 . . . . 134 ALA N . 16696 1
202 . 1 1 37 37 GLN H H 1 8.280 0.020 . 1 . . . . 135 GLN H . 16696 1
203 . 1 1 37 37 GLN HA H 1 4.662 0.020 . 1 . . . . 135 GLN HA . 16696 1
204 . 1 1 37 37 GLN HB2 H 1 1.960 0.020 . 2 . . . . 135 GLN HB2 . 16696 1
205 . 1 1 37 37 GLN HB3 H 1 2.118 0.020 . 2 . . . . 135 GLN HB3 . 16696 1
206 . 1 1 37 37 GLN CA C 13 53.487 0.100 . 1 . . . . 135 GLN CA . 16696 1
207 . 1 1 37 37 GLN N N 15 120.908 0.100 . 1 . . . . 135 GLN N . 16696 1
208 . 1 1 38 38 PRO HA H 1 4.441 0.020 . 1 . . . . 136 PRO HA . 16696 1
209 . 1 1 38 38 PRO HB2 H 1 1.947 0.020 . 2 . . . . 136 PRO HB2 . 16696 1
210 . 1 1 38 38 PRO HB3 H 1 2.321 0.020 . 2 . . . . 136 PRO HB3 . 16696 1
211 . 1 1 38 38 PRO CA C 13 63.030 0.100 . 1 . . . . 136 PRO CA . 16696 1
212 . 1 1 38 38 PRO CB C 13 32.028 0.100 . 1 . . . . 136 PRO CB . 16696 1
213 . 1 1 39 39 ALA H H 1 8.352 0.020 . 1 . . . . 137 ALA H . 16696 1
214 . 1 1 39 39 ALA HA H 1 4.331 0.020 . 1 . . . . 137 ALA HA . 16696 1
215 . 1 1 39 39 ALA HB1 H 1 1.428 0.020 . 1 . . . . 137 ALA HB . 16696 1
216 . 1 1 39 39 ALA HB2 H 1 1.428 0.020 . 1 . . . . 137 ALA HB . 16696 1
217 . 1 1 39 39 ALA HB3 H 1 1.428 0.020 . 1 . . . . 137 ALA HB . 16696 1
218 . 1 1 39 39 ALA CA C 13 52.518 0.100 . 1 . . . . 137 ALA CA . 16696 1
219 . 1 1 39 39 ALA CB C 13 19.075 0.100 . 1 . . . . 137 ALA CB . 16696 1
220 . 1 1 39 39 ALA N N 15 124.911 0.100 . 1 . . . . 137 ALA N . 16696 1
221 . 1 1 40 40 ARG H H 1 7.827 0.020 . 1 . . . . 138 ARG H . 16696 1
222 . 1 1 40 40 ARG HA H 1 4.195 0.020 . 1 . . . . 138 ARG HA . 16696 1
223 . 1 1 40 40 ARG HB2 H 1 1.666 0.020 . 2 . . . . 138 ARG HB2 . 16696 1
224 . 1 1 40 40 ARG HB3 H 1 1.797 0.020 . 2 . . . . 138 ARG HB3 . 16696 1
225 . 1 1 40 40 ARG CA C 13 57.312 0.100 . 1 . . . . 138 ARG CA . 16696 1
226 . 1 1 40 40 ARG N N 15 125.257 0.100 . 1 . . . . 138 ARG N . 16696 1
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